REMARK ID 628294 MODEL 1 2024-08-10_00000105_1_19
PFRMAT TS
TARGET 2024-08-10_00000105_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.092   0.159  -2.322  1.00  2.53           N  
ATOM      2  CA  ASP A   1       2.255   0.106  -0.871  1.00  2.53           C  
ATOM      3  C   ASP A   1       2.968   1.328  -0.271  1.00  2.53           C  
ATOM      4  O   ASP A   1       2.394   2.045   0.556  1.00  2.53           O  
ATOM      5  CB  ASP A   1       2.973  -1.198  -0.466  1.00  2.53           C  
ATOM      6  CG  ASP A   1       4.377  -1.453  -1.132  1.00  2.53           C  
ATOM      7  OD1 ASP A   1       4.816  -0.652  -1.939  1.00  2.53           O  
ATOM      8  OD2 ASP A   1       4.976  -2.450  -0.810  1.00  2.53           O  
ATOM      9 1H   ASP A   1       1.454  -0.573  -2.605  1.00  2.53           H  
ATOM     10 2H   ASP A   1       1.714   1.051  -2.599  1.00  2.53           H  
ATOM     11 3H   ASP A   1       2.980   0.011  -2.776  1.00  2.53           H  
ATOM     12  HA  ASP A   1       1.257   0.070  -0.432  1.00  2.53           H  
ATOM     13 1HB  ASP A   1       3.112  -1.201   0.615  1.00  2.53           H  
ATOM     14 2HB  ASP A   1       2.329  -2.043  -0.705  1.00  2.53           H  
ATOM     15  N   TYR A   2       4.187   1.596  -0.739  1.00  2.17           N  
ATOM     16  CA  TYR A   2       5.054   2.679  -0.250  1.00  2.17           C  
ATOM     17  C   TYR A   2       4.299   4.010  -0.241  1.00  2.17           C  
ATOM     18  O   TYR A   2       4.366   4.770   0.729  1.00  2.17           O  
ATOM     19  CB  TYR A   2       6.308   2.729  -1.127  1.00  2.17           C  
ATOM     20  CG  TYR A   2       7.433   3.677  -0.703  1.00  2.17           C  
ATOM     21  CD1 TYR A   2       8.310   3.248   0.282  1.00  2.17           C  
ATOM     22  CD2 TYR A   2       7.628   4.915  -1.306  1.00  2.17           C  
ATOM     23  CE1 TYR A   2       9.375   4.031   0.668  1.00  2.17           C  
ATOM     24  CE2 TYR A   2       8.711   5.709  -0.915  1.00  2.17           C  
ATOM     25  CZ  TYR A   2       9.587   5.260   0.072  1.00  2.17           C  
ATOM     26  OH  TYR A   2      10.686   6.017   0.474  1.00  2.17           O  
ATOM     27  H   TYR A   2       4.579   0.955  -1.425  1.00  2.17           H  
ATOM     28  HA  TYR A   2       5.350   2.451   0.774  1.00  2.17           H  
ATOM     29 1HB  TYR A   2       6.729   1.721  -1.184  1.00  2.17           H  
ATOM     30 2HB  TYR A   2       6.017   3.000  -2.140  1.00  2.17           H  
ATOM     31  HD1 TYR A   2       8.159   2.274   0.747  1.00  2.17           H  
ATOM     32  HD2 TYR A   2       6.947   5.260  -2.086  1.00  2.17           H  
ATOM     33  HE1 TYR A   2      10.057   3.672   1.438  1.00  2.17           H  
ATOM     34  HE2 TYR A   2       8.870   6.673  -1.389  1.00  2.17           H  
ATOM     35  HH  TYR A   2      11.155   5.546   1.175  1.00  2.17           H  
ATOM     36  N   TYR A   3       3.572   4.293  -1.322  1.00  1.83           N  
ATOM     37  CA  TYR A   3       2.762   5.504  -1.421  1.00  1.83           C  
ATOM     38  C   TYR A   3       1.810   5.676  -0.239  1.00  1.83           C  
ATOM     39  O   TYR A   3       1.642   6.789   0.258  1.00  1.83           O  
ATOM     40  CB  TYR A   3       1.939   5.536  -2.702  1.00  1.83           C  
ATOM     41  CG  TYR A   3       1.020   6.751  -2.760  1.00  1.83           C  
ATOM     42  CD1 TYR A   3       1.510   7.993  -3.155  1.00  1.83           C  
ATOM     43  CD2 TYR A   3      -0.316   6.616  -2.396  1.00  1.83           C  
ATOM     44  CE1 TYR A   3       0.662   9.081  -3.187  1.00  1.83           C  
ATOM     45  CE2 TYR A   3      -1.163   7.705  -2.426  1.00  1.83           C  
ATOM     46  CZ  TYR A   3      -0.683   8.931  -2.817  1.00  1.83           C  
ATOM     47  OH  TYR A   3      -1.510  10.019  -2.849  1.00  1.83           O  
ATOM     48  H   TYR A   3       3.578   3.642  -2.091  1.00  1.83           H  
ATOM     49  HA  TYR A   3       3.437   6.360  -1.424  1.00  1.83           H  
ATOM     50 1HB  TYR A   3       2.599   5.557  -3.571  1.00  1.83           H  
ATOM     51 2HB  TYR A   3       1.323   4.639  -2.767  1.00  1.83           H  
ATOM     52  HD1 TYR A   3       2.557   8.107  -3.440  1.00  1.83           H  
ATOM     53  HD2 TYR A   3      -0.694   5.647  -2.085  1.00  1.83           H  
ATOM     54  HE1 TYR A   3       1.040  10.049  -3.500  1.00  1.83           H  
ATOM     55  HE2 TYR A   3      -2.210   7.592  -2.138  1.00  1.83           H  
ATOM     56  HH  TYR A   3      -2.457   9.757  -2.949  1.00  1.83           H  
ATOM     57  N   HIS A   4       1.111   4.608   0.148  1.00  1.55           N  
ATOM     58  CA  HIS A   4       0.111   4.704   1.199  1.00  1.55           C  
ATOM     59  C   HIS A   4       0.795   4.786   2.553  1.00  1.55           C  
ATOM     60  O   HIS A   4       0.322   5.471   3.471  1.00  1.55           O  
ATOM     61  CB  HIS A   4      -0.847   3.517   1.123  1.00  1.55           C  
ATOM     62  CG  HIS A   4      -1.729   3.575  -0.087  1.00  1.55           C  
ATOM     63  ND1 HIS A   4      -2.722   4.522  -0.240  1.00  1.55           N  
ATOM     64  CD2 HIS A   4      -1.758   2.816  -1.207  1.00  1.55           C  
ATOM     65  CE1 HIS A   4      -3.328   4.339  -1.399  1.00  1.55           C  
ATOM     66  NE2 HIS A   4      -2.764   3.311  -2.005  1.00  1.55           N  
ATOM     67  H   HIS A   4       1.326   3.697  -0.236  1.00  1.55           H  
ATOM     68  HA  HIS A   4      -0.474   5.610   1.060  1.00  1.55           H  
ATOM     69 1HB  HIS A   4      -0.272   2.588   1.091  1.00  1.55           H  
ATOM     70 2HB  HIS A   4      -1.473   3.490   2.012  1.00  1.55           H  
ATOM     71  HD2 HIS A   4      -1.108   1.972  -1.433  1.00  1.55           H  
ATOM     72  HE1 HIS A   4      -4.152   4.936  -1.788  1.00  1.55           H  
ATOM     73  HE2 HIS A   4      -3.025   2.944  -2.910  1.00  1.55           H  
ATOM     74  N   ALA A   5       1.936   4.100   2.684  1.00  1.34           N  
ATOM     75  CA  ALA A   5       2.703   4.186   3.918  1.00  1.34           C  
ATOM     76  C   ALA A   5       3.146   5.638   4.106  1.00  1.34           C  
ATOM     77  O   ALA A   5       3.095   6.196   5.216  1.00  1.34           O  
ATOM     78  CB  ALA A   5       3.901   3.255   3.863  1.00  1.34           C  
ATOM     79  H   ALA A   5       2.269   3.520   1.913  1.00  1.34           H  
ATOM     80  HA  ALA A   5       2.059   3.908   4.752  1.00  1.34           H  
ATOM     81 1HB  ALA A   5       4.462   3.330   4.792  1.00  1.34           H  
ATOM     82 2HB  ALA A   5       3.557   2.231   3.723  1.00  1.34           H  
ATOM     83 3HB  ALA A   5       4.539   3.538   3.029  1.00  1.34           H  
ATOM     84  N   THR A   6       3.539   6.257   2.982  1.00  1.20           N  
ATOM     85  CA  THR A   6       3.968   7.638   2.944  1.00  1.20           C  
ATOM     86  C   THR A   6       2.818   8.548   3.286  1.00  1.20           C  
ATOM     87  O   THR A   6       2.929   9.359   4.196  1.00  1.20           O  
ATOM     88  CB  THR A   6       4.480   8.024   1.547  1.00  1.20           C  
ATOM     89  OG1 THR A   6       5.620   7.226   1.208  1.00  1.20           O  
ATOM     90  CG2 THR A   6       4.813   9.520   1.501  1.00  1.20           C  
ATOM     91  H   THR A   6       3.577   5.726   2.113  1.00  1.20           H  
ATOM     92  HA  THR A   6       4.762   7.784   3.675  1.00  1.20           H  
ATOM     93  HB  THR A   6       3.715   7.839   0.821  1.00  1.20           H  
ATOM     94  HG1 THR A   6       5.328   6.284   1.126  1.00  1.20           H  
ATOM     95 1HG2 THR A   6       5.150   9.783   0.506  1.00  1.20           H  
ATOM     96 2HG2 THR A   6       3.920  10.093   1.739  1.00  1.20           H  
ATOM     97 3HG2 THR A   6       5.588   9.745   2.223  1.00  1.20           H  
ATOM     98  N   LYS A   7       1.683   8.354   2.628  1.00  1.10           N  
ATOM     99  CA  LYS A   7       0.512   9.172   2.869  1.00  1.10           C  
ATOM    100  C   LYS A   7       0.118   9.159   4.330  1.00  1.10           C  
ATOM    101  O   LYS A   7      -0.129  10.214   4.913  1.00  1.10           O  
ATOM    102  CB  LYS A   7      -0.632   8.703   1.977  1.00  1.10           C  
ATOM    103  CG  LYS A   7      -1.906   9.484   2.115  1.00  1.10           C  
ATOM    104  CD  LYS A   7      -2.944   9.003   1.114  1.00  1.10           C  
ATOM    105  CE  LYS A   7      -4.233   9.769   1.286  1.00  1.10           C  
ATOM    106  NZ  LYS A   7      -4.904   9.426   2.556  1.00  1.10           N  
ATOM    107  H   LYS A   7       1.645   7.652   1.890  1.00  1.10           H  
ATOM    108  HA  LYS A   7       0.747  10.196   2.628  1.00  1.10           H  
ATOM    109 1HB  LYS A   7      -0.316   8.734   0.931  1.00  1.10           H  
ATOM    110 2HB  LYS A   7      -0.861   7.668   2.213  1.00  1.10           H  
ATOM    111 1HG  LYS A   7      -2.300   9.366   3.127  1.00  1.10           H  
ATOM    112 2HG  LYS A   7      -1.706  10.541   1.940  1.00  1.10           H  
ATOM    113 1HD  LYS A   7      -2.568   9.160   0.099  1.00  1.10           H  
ATOM    114 2HD  LYS A   7      -3.131   7.937   1.254  1.00  1.10           H  
ATOM    115 1HE  LYS A   7      -4.009  10.839   1.290  1.00  1.10           H  
ATOM    116 2HE  LYS A   7      -4.907   9.549   0.460  1.00  1.10           H  
ATOM    117 1HZ  LYS A   7      -5.747   9.993   2.649  1.00  1.10           H  
ATOM    118 2HZ  LYS A   7      -5.142   8.454   2.584  1.00  1.10           H  
ATOM    119 3HZ  LYS A   7      -4.303   9.648   3.328  1.00  1.10           H  
ATOM    120  N   THR A   8       0.094   7.982   4.948  1.00  1.04           N  
ATOM    121  CA  THR A   8      -0.261   7.894   6.354  1.00  1.04           C  
ATOM    122  C   THR A   8       0.747   8.641   7.231  1.00  1.04           C  
ATOM    123  O   THR A   8       0.362   9.398   8.129  1.00  1.04           O  
ATOM    124  CB  THR A   8      -0.327   6.429   6.810  1.00  1.04           C  
ATOM    125  OG1 THR A   8      -1.331   5.734   6.056  1.00  1.04           O  
ATOM    126  CG2 THR A   8      -0.662   6.368   8.295  1.00  1.04           C  
ATOM    127  H   THR A   8       0.302   7.128   4.429  1.00  1.04           H  
ATOM    128  HA  THR A   8      -1.239   8.351   6.493  1.00  1.04           H  
ATOM    129  HB  THR A   8       0.640   5.951   6.632  1.00  1.04           H  
ATOM    130  HG1 THR A   8      -1.023   5.652   5.131  1.00  1.04           H  
ATOM    131 1HG2 THR A   8      -0.704   5.328   8.614  1.00  1.04           H  
ATOM    132 2HG2 THR A   8       0.110   6.892   8.860  1.00  1.04           H  
ATOM    133 3HG2 THR A   8      -1.626   6.842   8.471  1.00  1.04           H  
ATOM    134  N   THR A   9       2.042   8.445   6.962  1.00  0.99           N  
ATOM    135  CA  THR A   9       3.101   9.074   7.740  1.00  0.99           C  
ATOM    136  C   THR A   9       3.066  10.596   7.639  1.00  0.99           C  
ATOM    137  O   THR A   9       3.145  11.304   8.651  1.00  0.99           O  
ATOM    138  CB  THR A   9       4.472   8.590   7.239  1.00  0.99           C  
ATOM    139  OG1 THR A   9       4.571   7.163   7.410  1.00  0.99           O  
ATOM    140  CG2 THR A   9       5.605   9.305   7.987  1.00  0.99           C  
ATOM    141  H   THR A   9       2.312   7.809   6.208  1.00  0.99           H  
ATOM    142  HA  THR A   9       2.976   8.794   8.784  1.00  0.99           H  
ATOM    143  HB  THR A   9       4.561   8.815   6.177  1.00  0.99           H  
ATOM    144  HG1 THR A   9       3.973   6.723   6.751  1.00  0.99           H  
ATOM    145 1HG2 THR A   9       6.565   8.960   7.608  1.00  0.99           H  
ATOM    146 2HG2 THR A   9       5.518  10.381   7.827  1.00  0.99           H  
ATOM    147 3HG2 THR A   9       5.534   9.088   9.051  1.00  0.99           H  
ATOM    148  N   ILE A  10       2.922  11.086   6.413  1.00  0.96           N  
ATOM    149  CA  ILE A  10       2.929  12.504   6.121  1.00  0.96           C  
ATOM    150  C   ILE A  10       1.661  13.149   6.649  1.00  0.96           C  
ATOM    151  O   ILE A  10       1.721  14.208   7.268  1.00  0.96           O  
ATOM    152  CB  ILE A  10       3.036  12.736   4.609  1.00  0.96           C  
ATOM    153  CG1 ILE A  10       4.379  12.151   4.034  1.00  0.96           C  
ATOM    154  CG2 ILE A  10       2.950  14.208   4.323  1.00  0.96           C  
ATOM    155  CD1 ILE A  10       5.617  12.752   4.567  1.00  0.96           C  
ATOM    156  H   ILE A  10       2.838  10.432   5.640  1.00  0.96           H  
ATOM    157  HA  ILE A  10       3.786  12.961   6.613  1.00  0.96           H  
ATOM    158  HB  ILE A  10       2.213  12.212   4.114  1.00  0.96           H  
ATOM    159 1HG1 ILE A  10       4.432  11.112   4.275  1.00  0.96           H  
ATOM    160 2HG1 ILE A  10       4.383  12.264   2.960  1.00  0.96           H  
ATOM    161 1HG2 ILE A  10       3.002  14.339   3.270  1.00  0.96           H  
ATOM    162 2HG2 ILE A  10       2.013  14.606   4.704  1.00  0.96           H  
ATOM    163 3HG2 ILE A  10       3.775  14.716   4.796  1.00  0.96           H  
ATOM    164 1HD1 ILE A  10       6.485  12.269   4.117  1.00  0.96           H  
ATOM    165 2HD1 ILE A  10       5.613  13.793   4.306  1.00  0.96           H  
ATOM    166 3HD1 ILE A  10       5.655  12.632   5.648  1.00  0.96           H  
ATOM    167  N   PHE A  11       0.512  12.509   6.433  1.00  0.95           N  
ATOM    168  CA  PHE A  11      -0.753  13.036   6.915  1.00  0.95           C  
ATOM    169  C   PHE A  11      -0.710  13.215   8.420  1.00  0.95           C  
ATOM    170  O   PHE A  11      -1.036  14.290   8.923  1.00  0.95           O  
ATOM    171  CB  PHE A  11      -1.902  12.123   6.507  1.00  0.95           C  
ATOM    172  CG  PHE A  11      -3.261  12.513   7.017  1.00  0.95           C  
ATOM    173  CD1 PHE A  11      -3.963  13.569   6.455  1.00  0.95           C  
ATOM    174  CD2 PHE A  11      -3.862  11.786   8.024  1.00  0.95           C  
ATOM    175  CE1 PHE A  11      -5.228  13.895   6.903  1.00  0.95           C  
ATOM    176  CE2 PHE A  11      -5.128  12.105   8.461  1.00  0.95           C  
ATOM    177  CZ  PHE A  11      -5.811  13.166   7.898  1.00  0.95           C  
ATOM    178  H   PHE A  11       0.494  11.631   5.916  1.00  0.95           H  
ATOM    179  HA  PHE A  11      -0.916  14.006   6.458  1.00  0.95           H  
ATOM    180 1HB  PHE A  11      -1.950  12.073   5.420  1.00  0.95           H  
ATOM    181 2HB  PHE A  11      -1.688  11.113   6.864  1.00  0.95           H  
ATOM    182  HD1 PHE A  11      -3.509  14.136   5.661  1.00  0.95           H  
ATOM    183  HD2 PHE A  11      -3.322  10.945   8.468  1.00  0.95           H  
ATOM    184  HE1 PHE A  11      -5.769  14.721   6.457  1.00  0.95           H  
ATOM    185  HE2 PHE A  11      -5.587  11.517   9.255  1.00  0.95           H  
ATOM    186  HZ  PHE A  11      -6.809  13.418   8.241  1.00  0.95           H  
ATOM    187  N   ASN A  12      -0.298  12.180   9.152  1.00  0.94           N  
ATOM    188  CA  ASN A  12      -0.244  12.309  10.597  1.00  0.94           C  
ATOM    189  C   ASN A  12       0.741  13.408  11.005  1.00  0.94           C  
ATOM    190  O   ASN A  12       0.473  14.187  11.929  1.00  0.94           O  
ATOM    191  CB  ASN A  12       0.119  10.974  11.207  1.00  0.94           C  
ATOM    192  CG  ASN A  12      -1.030  10.001  11.138  1.00  0.94           C  
ATOM    193  OD1 ASN A  12      -2.197  10.399  11.015  1.00  0.94           O  
ATOM    194  ND2 ASN A  12      -0.724   8.733  11.214  1.00  0.94           N  
ATOM    195  H   ASN A  12      -0.028  11.296   8.714  1.00  0.94           H  
ATOM    196  HA  ASN A  12      -1.230  12.602  10.954  1.00  0.94           H  
ATOM    197 1HB  ASN A  12       0.972  10.552  10.666  1.00  0.94           H  
ATOM    198 2HB  ASN A  12       0.415  11.109  12.245  1.00  0.94           H  
ATOM    199 1HD2 ASN A  12      -1.444   8.041  11.174  1.00  0.94           H  
ATOM    200 2HD2 ASN A  12       0.232   8.457  11.306  1.00  0.94           H  
ATOM    201  N   ALA A  13       1.875  13.507  10.303  1.00  0.94           N  
ATOM    202  CA  ALA A  13       2.832  14.553  10.612  1.00  0.94           C  
ATOM    203  C   ALA A  13       2.197  15.933  10.397  1.00  0.94           C  
ATOM    204  O   ALA A  13       2.412  16.846  11.204  1.00  0.94           O  
ATOM    205  CB  ALA A  13       4.075  14.370   9.777  1.00  0.94           C  
ATOM    206  H   ALA A  13       2.096  12.839   9.563  1.00  0.94           H  
ATOM    207  HA  ALA A  13       3.102  14.470  11.664  1.00  0.94           H  
ATOM    208 1HB  ALA A  13       4.796  15.140  10.028  1.00  0.94           H  
ATOM    209 2HB  ALA A  13       4.501  13.387   9.973  1.00  0.94           H  
ATOM    210 3HB  ALA A  13       3.810  14.436   8.745  1.00  0.94           H  
ATOM    211  N   LEU A  14       1.372  16.080   9.350  1.00  0.94           N  
ATOM    212  CA  LEU A  14       0.682  17.342   9.105  1.00  0.94           C  
ATOM    213  C   LEU A  14      -0.294  17.657  10.204  1.00  0.94           C  
ATOM    214  O   LEU A  14      -0.425  18.803  10.619  1.00  0.94           O  
ATOM    215  CB  LEU A  14      -0.131  17.315   7.827  1.00  0.94           C  
ATOM    216  CG  LEU A  14       0.586  17.296   6.590  1.00  0.94           C  
ATOM    217  CD1 LEU A  14      -0.343  17.083   5.580  1.00  0.94           C  
ATOM    218  CD2 LEU A  14       1.242  18.573   6.377  1.00  0.94           C  
ATOM    219  H   LEU A  14       1.243  15.304   8.700  1.00  0.94           H  
ATOM    220  HA  LEU A  14       1.422  18.133   9.040  1.00  0.94           H  
ATOM    221 1HB  LEU A  14      -0.768  16.442   7.841  1.00  0.94           H  
ATOM    222 2HB  LEU A  14      -0.773  18.194   7.818  1.00  0.94           H  
ATOM    223  HG  LEU A  14       1.313  16.499   6.591  1.00  0.94           H  
ATOM    224 1HD1 LEU A  14       0.171  17.075   4.668  1.00  0.94           H  
ATOM    225 2HD1 LEU A  14      -0.831  16.136   5.752  1.00  0.94           H  
ATOM    226 3HD1 LEU A  14      -1.080  17.879   5.585  1.00  0.94           H  
ATOM    227 1HD2 LEU A  14       1.775  18.564   5.426  1.00  0.94           H  
ATOM    228 2HD2 LEU A  14       0.506  19.351   6.364  1.00  0.94           H  
ATOM    229 3HD2 LEU A  14       1.924  18.730   7.188  1.00  0.94           H  
ATOM    230  N   LEU A  15      -0.978  16.642  10.716  1.00  0.96           N  
ATOM    231  CA  LEU A  15      -1.954  16.905  11.759  1.00  0.96           C  
ATOM    232  C   LEU A  15      -1.245  17.454  12.998  1.00  0.96           C  
ATOM    233  O   LEU A  15      -1.770  18.322  13.698  1.00  0.96           O  
ATOM    234  CB  LEU A  15      -2.720  15.633  12.115  1.00  0.96           C  
ATOM    235  CG  LEU A  15      -3.629  15.065  11.017  1.00  0.96           C  
ATOM    236  CD1 LEU A  15      -4.230  13.779  11.529  1.00  0.96           C  
ATOM    237  CD2 LEU A  15      -4.673  16.076  10.622  1.00  0.96           C  
ATOM    238  H   LEU A  15      -0.852  15.700  10.338  1.00  0.96           H  
ATOM    239  HA  LEU A  15      -2.656  17.656  11.400  1.00  0.96           H  
ATOM    240 1HB  LEU A  15      -1.996  14.862  12.374  1.00  0.96           H  
ATOM    241 2HB  LEU A  15      -3.333  15.832  12.989  1.00  0.96           H  
ATOM    242  HG  LEU A  15      -3.040  14.826  10.143  1.00  0.96           H  
ATOM    243 1HD1 LEU A  15      -4.857  13.355  10.784  1.00  0.96           H  
ATOM    244 2HD1 LEU A  15      -3.435  13.077  11.777  1.00  0.96           H  
ATOM    245 3HD1 LEU A  15      -4.820  13.987  12.415  1.00  0.96           H  
ATOM    246 1HD2 LEU A  15      -5.302  15.659   9.837  1.00  0.96           H  
ATOM    247 2HD2 LEU A  15      -5.281  16.323  11.489  1.00  0.96           H  
ATOM    248 3HD2 LEU A  15      -4.180  16.977  10.251  1.00  0.96           H  
ATOM    249  N   ASN A  16      -0.037  16.947  13.255  1.00  0.98           N  
ATOM    250  CA  ASN A  16       0.778  17.407  14.373  1.00  0.98           C  
ATOM    251  C   ASN A  16       1.464  18.767  14.101  1.00  0.98           C  
ATOM    252  O   ASN A  16       1.689  19.551  15.027  1.00  0.98           O  
ATOM    253  CB  ASN A  16       1.801  16.343  14.717  1.00  0.98           C  
ATOM    254  CG  ASN A  16       1.169  15.140  15.369  1.00  0.98           C  
ATOM    255  OD1 ASN A  16       0.113  15.239  16.009  1.00  0.98           O  
ATOM    256  ND2 ASN A  16       1.793  14.001  15.218  1.00  0.98           N  
ATOM    257  H   ASN A  16       0.315  16.195  12.658  1.00  0.98           H  
ATOM    258  HA  ASN A  16       0.123  17.546  15.233  1.00  0.98           H  
ATOM    259 1HB  ASN A  16       2.304  16.021  13.801  1.00  0.98           H  
ATOM    260 2HB  ASN A  16       2.557  16.758  15.380  1.00  0.98           H  
ATOM    261 1HD2 ASN A  16       1.418  13.168  15.625  1.00  0.98           H  
ATOM    262 2HD2 ASN A  16       2.639  13.962  14.691  1.00  0.98           H  
ATOM    263  N   THR A  17       1.797  19.031  12.830  1.00  1.04           N  
ATOM    264  CA  THR A  17       2.511  20.237  12.397  1.00  1.04           C  
ATOM    265  C   THR A  17       1.623  21.466  12.171  1.00  1.04           C  
ATOM    266  O   THR A  17       1.979  22.578  12.569  1.00  1.04           O  
ATOM    267  CB  THR A  17       3.264  19.959  11.083  1.00  1.04           C  
ATOM    268  OG1 THR A  17       4.187  18.882  11.284  1.00  1.04           O  
ATOM    269  CG2 THR A  17       4.011  21.195  10.606  1.00  1.04           C  
ATOM    270  H   THR A  17       1.597  18.323  12.128  1.00  1.04           H  
ATOM    271  HA  THR A  17       3.237  20.489  13.168  1.00  1.04           H  
ATOM    272  HB  THR A  17       2.551  19.669  10.322  1.00  1.04           H  
ATOM    273  HG1 THR A  17       3.672  18.053  11.414  1.00  1.04           H  
ATOM    274 1HG2 THR A  17       4.529  20.971   9.680  1.00  1.04           H  
ATOM    275 2HG2 THR A  17       3.300  22.006  10.438  1.00  1.04           H  
ATOM    276 3HG2 THR A  17       4.734  21.496  11.361  1.00  1.04           H  
ATOM    277  N   ILE A  18       0.497  21.279  11.491  1.00  1.11           N  
ATOM    278  CA  ILE A  18      -0.393  22.371  11.134  1.00  1.11           C  
ATOM    279  C   ILE A  18      -1.603  22.405  12.037  1.00  1.11           C  
ATOM    280  O   ILE A  18      -2.282  21.400  12.220  1.00  1.11           O  
ATOM    281  CB  ILE A  18      -0.916  22.255   9.690  1.00  1.11           C  
ATOM    282  CG1 ILE A  18       0.215  22.279   8.678  1.00  1.11           C  
ATOM    283  CG2 ILE A  18      -1.872  23.385   9.398  1.00  1.11           C  
ATOM    284  CD1 ILE A  18      -0.281  21.978   7.268  1.00  1.11           C  
ATOM    285  H   ILE A  18       0.247  20.342  11.202  1.00  1.11           H  
ATOM    286  HA  ILE A  18       0.144  23.311  11.242  1.00  1.11           H  
ATOM    287  HB  ILE A  18      -1.436  21.301   9.571  1.00  1.11           H  
ATOM    288 1HG1 ILE A  18       0.696  23.256   8.686  1.00  1.11           H  
ATOM    289 2HG1 ILE A  18       0.954  21.522   8.950  1.00  1.11           H  
ATOM    290 1HG2 ILE A  18      -2.222  23.286   8.390  1.00  1.11           H  
ATOM    291 2HG2 ILE A  18      -2.714  23.349  10.077  1.00  1.11           H  
ATOM    292 3HG2 ILE A  18      -1.360  24.340   9.505  1.00  1.11           H  
ATOM    293 1HD1 ILE A  18       0.545  21.991   6.578  1.00  1.11           H  
ATOM    294 2HD1 ILE A  18      -0.753  21.001   7.254  1.00  1.11           H  
ATOM    295 3HD1 ILE A  18      -1.009  22.733   6.968  1.00  1.11           H  
ATOM    296  N   ASP A  19      -1.895  23.560  12.600  1.00  1.21           N  
ATOM    297  CA  ASP A  19      -3.066  23.651  13.441  1.00  1.21           C  
ATOM    298  C   ASP A  19      -4.306  23.781  12.561  1.00  1.21           C  
ATOM    299  O   ASP A  19      -4.573  24.825  11.956  1.00  1.21           O  
ATOM    300  CB  ASP A  19      -2.924  24.802  14.436  1.00  1.21           C  
ATOM    301  CG  ASP A  19      -4.098  24.951  15.416  1.00  1.21           C  
ATOM    302  OD1 ASP A  19      -5.180  24.411  15.172  1.00  1.21           O  
ATOM    303  OD2 ASP A  19      -3.901  25.602  16.419  1.00  1.21           O  
ATOM    304  H   ASP A  19      -1.306  24.367  12.442  1.00  1.21           H  
ATOM    305  HA  ASP A  19      -3.154  22.725  14.013  1.00  1.21           H  
ATOM    306 1HB  ASP A  19      -2.009  24.664  15.015  1.00  1.21           H  
ATOM    307 2HB  ASP A  19      -2.813  25.734  13.885  1.00  1.21           H  
ATOM    308  N   LEU A  20      -5.075  22.707  12.497  1.00  1.32           N  
ATOM    309  CA  LEU A  20      -6.251  22.641  11.648  1.00  1.32           C  
ATOM    310  C   LEU A  20      -7.330  23.654  12.046  1.00  1.32           C  
ATOM    311  O   LEU A  20      -8.196  23.994  11.233  1.00  1.32           O  
ATOM    312  CB  LEU A  20      -6.813  21.211  11.634  1.00  1.32           C  
ATOM    313  CG  LEU A  20      -6.262  20.282  10.503  1.00  1.32           C  
ATOM    314  CD1 LEU A  20      -4.721  20.251  10.533  1.00  1.32           C  
ATOM    315  CD2 LEU A  20      -6.824  18.895  10.678  1.00  1.32           C  
ATOM    316  H   LEU A  20      -4.797  21.890  13.033  1.00  1.32           H  
ATOM    317  HA  LEU A  20      -5.933  22.877  10.636  1.00  1.32           H  
ATOM    318 1HB  LEU A  20      -6.586  20.742  12.591  1.00  1.32           H  
ATOM    319 2HB  LEU A  20      -7.896  21.263  11.526  1.00  1.32           H  
ATOM    320  HG  LEU A  20      -6.581  20.664   9.544  1.00  1.32           H  
ATOM    321 1HD1 LEU A  20      -4.349  19.608   9.735  1.00  1.32           H  
ATOM    322 2HD1 LEU A  20      -4.327  21.256  10.393  1.00  1.32           H  
ATOM    323 3HD1 LEU A  20      -4.375  19.864  11.494  1.00  1.32           H  
ATOM    324 1HD2 LEU A  20      -6.459  18.254   9.881  1.00  1.32           H  
ATOM    325 2HD2 LEU A  20      -6.508  18.498  11.644  1.00  1.32           H  
ATOM    326 3HD2 LEU A  20      -7.913  18.939  10.640  1.00  1.32           H  
ATOM    327  N   SER A  21      -7.296  24.166  13.290  1.00  1.46           N  
ATOM    328  CA  SER A  21      -8.319  25.135  13.668  1.00  1.46           C  
ATOM    329  C   SER A  21      -7.989  26.507  13.068  1.00  1.46           C  
ATOM    330  O   SER A  21      -8.837  27.407  13.067  1.00  1.46           O  
ATOM    331  CB  SER A  21      -8.512  25.216  15.180  1.00  1.46           C  
ATOM    332  OG  SER A  21      -7.428  25.802  15.841  1.00  1.46           O  
ATOM    333  H   SER A  21      -6.544  23.938  13.954  1.00  1.46           H  
ATOM    334  HA  SER A  21      -9.269  24.808  13.246  1.00  1.46           H  
ATOM    335 1HB  SER A  21      -9.414  25.785  15.393  1.00  1.46           H  
ATOM    336 2HB  SER A  21      -8.664  24.212  15.569  1.00  1.46           H  
ATOM    337  HG  SER A  21      -6.639  25.251  15.630  1.00  1.46           H  
ATOM    338  N   GLN A  22      -6.763  26.654  12.534  1.00  1.59           N  
ATOM    339  CA  GLN A  22      -6.361  27.869  11.847  1.00  1.59           C  
ATOM    340  C   GLN A  22      -6.696  27.671  10.377  1.00  1.59           C  
ATOM    341  O   GLN A  22      -7.209  28.577   9.730  1.00  1.59           O  
ATOM    342  CB  GLN A  22      -4.871  28.164  12.024  1.00  1.59           C  
ATOM    343  CG  GLN A  22      -4.466  28.424  13.469  1.00  1.59           C  
ATOM    344  CD  GLN A  22      -2.979  28.706  13.634  1.00  1.59           C  
ATOM    345  OE1 GLN A  22      -2.210  28.701  12.667  1.00  1.59           O  
ATOM    346  NE2 GLN A  22      -2.562  28.947  14.872  1.00  1.59           N  
ATOM    347  H   GLN A  22      -6.093  25.890  12.577  1.00  1.59           H  
ATOM    348  HA  GLN A  22      -6.936  28.710  12.223  1.00  1.59           H  
ATOM    349 1HB  GLN A  22      -4.286  27.321  11.656  1.00  1.59           H  
ATOM    350 2HB  GLN A  22      -4.600  29.035  11.432  1.00  1.59           H  
ATOM    351 1HG  GLN A  22      -5.022  29.279  13.843  1.00  1.59           H  
ATOM    352 2HG  GLN A  22      -4.714  27.537  14.059  1.00  1.59           H  
ATOM    353 1HE2 GLN A  22      -1.596  29.136  15.050  1.00  1.59           H  
ATOM    354 2HE2 GLN A  22      -3.217  28.925  15.632  1.00  1.59           H  
ATOM    355  N   LEU A  23      -6.508  26.440   9.866  1.00  1.70           N  
ATOM    356  CA  LEU A  23      -6.828  26.176   8.451  1.00  1.70           C  
ATOM    357  C   LEU A  23      -8.310  26.414   8.220  1.00  1.70           C  
ATOM    358  O   LEU A  23      -8.723  26.930   7.188  1.00  1.70           O  
ATOM    359  CB  LEU A  23      -6.531  24.737   8.015  1.00  1.70           C  
ATOM    360  CG  LEU A  23      -5.078  24.289   7.919  1.00  1.70           C  
ATOM    361  CD1 LEU A  23      -5.079  22.805   7.602  1.00  1.70           C  
ATOM    362  CD2 LEU A  23      -4.347  25.070   6.827  1.00  1.70           C  
ATOM    363  H   LEU A  23      -6.081  25.724  10.457  1.00  1.70           H  
ATOM    364  HA  LEU A  23      -6.258  26.861   7.830  1.00  1.70           H  
ATOM    365 1HB  LEU A  23      -7.032  24.065   8.712  1.00  1.70           H  
ATOM    366 2HB  LEU A  23      -6.977  24.586   7.032  1.00  1.70           H  
ATOM    367  HG  LEU A  23      -4.583  24.448   8.879  1.00  1.70           H  
ATOM    368 1HD1 LEU A  23      -4.072  22.421   7.525  1.00  1.70           H  
ATOM    369 2HD1 LEU A  23      -5.598  22.280   8.373  1.00  1.70           H  
ATOM    370 3HD1 LEU A  23      -5.589  22.652   6.662  1.00  1.70           H  
ATOM    371 1HD2 LEU A  23      -3.312  24.736   6.758  1.00  1.70           H  
ATOM    372 2HD2 LEU A  23      -4.831  24.905   5.876  1.00  1.70           H  
ATOM    373 3HD2 LEU A  23      -4.359  26.133   7.064  1.00  1.70           H  
ATOM    374  N   ALA A  24      -9.106  26.095   9.234  1.00  1.75           N  
ATOM    375  CA  ALA A  24     -10.552  26.266   9.231  1.00  1.75           C  
ATOM    376  C   ALA A  24     -10.977  27.722   8.991  1.00  1.75           C  
ATOM    377  O   ALA A  24     -12.112  27.978   8.586  1.00  1.75           O  
ATOM    378  CB  ALA A  24     -11.116  25.800  10.562  1.00  1.75           C  
ATOM    379  H   ALA A  24      -8.688  25.640  10.046  1.00  1.75           H  
ATOM    380  HA  ALA A  24     -10.961  25.656   8.426  1.00  1.75           H  
ATOM    381 1HB  ALA A  24     -12.199  25.897  10.555  1.00  1.75           H  
ATOM    382 2HB  ALA A  24     -10.840  24.758  10.728  1.00  1.75           H  
ATOM    383 3HB  ALA A  24     -10.700  26.416  11.361  1.00  1.75           H  
ATOM    384  N   GLN A  25     -10.100  28.677   9.311  1.00  1.74           N  
ATOM    385  CA  GLN A  25     -10.382  30.098   9.174  1.00  1.74           C  
ATOM    386  C   GLN A  25      -9.919  30.657   7.825  1.00  1.74           C  
ATOM    387  O   GLN A  25     -10.084  31.850   7.552  1.00  1.74           O  
ATOM    388  CB  GLN A  25      -9.691  30.851  10.311  1.00  1.74           C  
ATOM    389  CG  GLN A  25     -10.220  30.478  11.679  1.00  1.74           C  
ATOM    390  CD  GLN A  25      -9.467  31.138  12.810  1.00  1.74           C  
ATOM    391  OE1 GLN A  25      -9.495  32.363  12.990  1.00  1.74           O  
ATOM    392  NE2 GLN A  25      -8.781  30.313  13.589  1.00  1.74           N  
ATOM    393  H   GLN A  25      -9.165  28.424   9.618  1.00  1.74           H  
ATOM    394  HA  GLN A  25     -11.458  30.244   9.250  1.00  1.74           H  
ATOM    395 1HB  GLN A  25      -8.621  30.639  10.288  1.00  1.74           H  
ATOM    396 2HB  GLN A  25      -9.818  31.923  10.171  1.00  1.74           H  
ATOM    397 1HG  GLN A  25     -11.267  30.762  11.746  1.00  1.74           H  
ATOM    398 2HG  GLN A  25     -10.118  29.395  11.799  1.00  1.74           H  
ATOM    399 1HE2 GLN A  25      -8.256  30.663  14.361  1.00  1.74           H  
ATOM    400 2HE2 GLN A  25      -8.791  29.305  13.391  1.00  1.74           H  
ATOM    401  N   LEU A  26      -9.311  29.808   7.003  1.00  1.68           N  
ATOM    402  CA  LEU A  26      -8.767  30.211   5.717  1.00  1.68           C  
ATOM    403  C   LEU A  26      -9.640  29.779   4.559  1.00  1.68           C  
ATOM    404  O   LEU A  26     -10.403  28.819   4.656  1.00  1.68           O  
ATOM    405  CB  LEU A  26      -7.399  29.579   5.497  1.00  1.68           C  
ATOM    406  CG  LEU A  26      -6.347  29.849   6.510  1.00  1.68           C  
ATOM    407  CD1 LEU A  26      -5.106  29.081   6.100  1.00  1.68           C  
ATOM    408  CD2 LEU A  26      -6.108  31.337   6.604  1.00  1.68           C  
ATOM    409  H   LEU A  26      -9.212  28.828   7.262  1.00  1.68           H  
ATOM    410  HA  LEU A  26      -8.675  31.295   5.700  1.00  1.68           H  
ATOM    411 1HB  LEU A  26      -7.540  28.507   5.471  1.00  1.68           H  
ATOM    412 2HB  LEU A  26      -7.023  29.892   4.519  1.00  1.68           H  
ATOM    413  HG  LEU A  26      -6.663  29.476   7.476  1.00  1.68           H  
ATOM    414 1HD1 LEU A  26      -4.315  29.241   6.832  1.00  1.68           H  
ATOM    415 2HD1 LEU A  26      -5.334  28.029   6.042  1.00  1.68           H  
ATOM    416 3HD1 LEU A  26      -4.776  29.422   5.135  1.00  1.68           H  
ATOM    417 1HD2 LEU A  26      -5.332  31.535   7.342  1.00  1.68           H  
ATOM    418 2HD2 LEU A  26      -5.797  31.714   5.634  1.00  1.68           H  
ATOM    419 3HD2 LEU A  26      -7.033  31.833   6.905  1.00  1.68           H  
ATOM    420  N   ASP A  27      -9.507  30.458   3.435  1.00  1.57           N  
ATOM    421  CA  ASP A  27     -10.185  29.966   2.257  1.00  1.57           C  
ATOM    422  C   ASP A  27      -9.476  28.681   1.865  1.00  1.57           C  
ATOM    423  O   ASP A  27      -8.308  28.490   2.222  1.00  1.57           O  
ATOM    424  CB  ASP A  27     -10.103  30.962   1.113  1.00  1.57           C  
ATOM    425  CG  ASP A  27      -8.700  31.162   0.693  1.00  1.57           C  
ATOM    426  OD1 ASP A  27      -8.034  31.983   1.268  1.00  1.57           O  
ATOM    427  OD2 ASP A  27      -8.253  30.428  -0.161  1.00  1.57           O  
ATOM    428  H   ASP A  27      -8.913  31.274   3.392  1.00  1.57           H  
ATOM    429  HA  ASP A  27     -11.228  29.748   2.492  1.00  1.57           H  
ATOM    430 1HB  ASP A  27     -10.680  30.599   0.263  1.00  1.57           H  
ATOM    431 2HB  ASP A  27     -10.528  31.919   1.420  1.00  1.57           H  
ATOM    432  N   LEU A  28     -10.132  27.843   1.080  1.00  1.43           N  
ATOM    433  CA  LEU A  28      -9.537  26.582   0.665  1.00  1.43           C  
ATOM    434  C   LEU A  28      -8.284  26.710  -0.215  1.00  1.43           C  
ATOM    435  O   LEU A  28      -7.484  25.773  -0.274  1.00  1.43           O  
ATOM    436  CB  LEU A  28     -10.594  25.732  -0.041  1.00  1.43           C  
ATOM    437  CG  LEU A  28     -11.745  25.236   0.875  1.00  1.43           C  
ATOM    438  CD1 LEU A  28     -12.803  24.526   0.034  1.00  1.43           C  
ATOM    439  CD2 LEU A  28     -11.178  24.299   1.932  1.00  1.43           C  
ATOM    440  H   LEU A  28     -11.076  28.063   0.798  1.00  1.43           H  
ATOM    441  HA  LEU A  28      -9.248  26.051   1.570  1.00  1.43           H  
ATOM    442 1HB  LEU A  28     -11.031  26.319  -0.848  1.00  1.43           H  
ATOM    443 2HB  LEU A  28     -10.108  24.858  -0.473  1.00  1.43           H  
ATOM    444  HG  LEU A  28     -12.214  26.091   1.364  1.00  1.43           H  
ATOM    445 1HD1 LEU A  28     -13.614  24.185   0.681  1.00  1.43           H  
ATOM    446 2HD1 LEU A  28     -13.198  25.216  -0.711  1.00  1.43           H  
ATOM    447 3HD1 LEU A  28     -12.354  23.669  -0.466  1.00  1.43           H  
ATOM    448 1HD2 LEU A  28     -11.982  23.949   2.585  1.00  1.43           H  
ATOM    449 2HD2 LEU A  28     -10.722  23.448   1.436  1.00  1.43           H  
ATOM    450 3HD2 LEU A  28     -10.431  24.822   2.530  1.00  1.43           H  
ATOM    451  N   LYS A  29      -8.110  27.825  -0.945  1.00  1.27           N  
ATOM    452  CA  LYS A  29      -6.932  27.929  -1.801  1.00  1.27           C  
ATOM    453  C   LYS A  29      -5.725  28.096  -0.901  1.00  1.27           C  
ATOM    454  O   LYS A  29      -4.783  27.302  -0.965  1.00  1.27           O  
ATOM    455  CB  LYS A  29      -7.048  29.099  -2.792  1.00  1.27           C  
ATOM    456  CG  LYS A  29      -5.863  29.265  -3.781  1.00  1.27           C  
ATOM    457  CD  LYS A  29      -6.129  30.438  -4.740  1.00  1.27           C  
ATOM    458  CE  LYS A  29      -5.059  30.593  -5.844  1.00  1.27           C  
ATOM    459  NZ  LYS A  29      -3.723  31.053  -5.325  1.00  1.27           N  
ATOM    460  H   LYS A  29      -8.715  28.641  -0.838  1.00  1.27           H  
ATOM    461  HA  LYS A  29      -6.813  27.004  -2.362  1.00  1.27           H  
ATOM    462 1HB  LYS A  29      -7.959  28.988  -3.375  1.00  1.27           H  
ATOM    463 2HB  LYS A  29      -7.132  30.032  -2.241  1.00  1.27           H  
ATOM    464 1HG  LYS A  29      -4.945  29.464  -3.219  1.00  1.27           H  
ATOM    465 2HG  LYS A  29      -5.724  28.350  -4.354  1.00  1.27           H  
ATOM    466 1HD  LYS A  29      -7.101  30.299  -5.212  1.00  1.27           H  
ATOM    467 2HD  LYS A  29      -6.161  31.360  -4.160  1.00  1.27           H  
ATOM    468 1HE  LYS A  29      -4.928  29.640  -6.353  1.00  1.27           H  
ATOM    469 2HE  LYS A  29      -5.421  31.329  -6.561  1.00  1.27           H  
ATOM    470 1HZ  LYS A  29      -3.083  31.146  -6.094  1.00  1.27           H  
ATOM    471 2HZ  LYS A  29      -3.819  31.940  -4.861  1.00  1.27           H  
ATOM    472 3HZ  LYS A  29      -3.324  30.374  -4.667  1.00  1.27           H  
ATOM    473  N   GLN A  30      -5.774  29.097  -0.017  1.00  1.14           N  
ATOM    474  CA  GLN A  30      -4.657  29.317   0.889  1.00  1.14           C  
ATOM    475  C   GLN A  30      -4.437  28.109   1.778  1.00  1.14           C  
ATOM    476  O   GLN A  30      -3.298  27.707   2.006  1.00  1.14           O  
ATOM    477  CB  GLN A  30      -4.837  30.549   1.771  1.00  1.14           C  
ATOM    478  CG  GLN A  30      -3.610  30.789   2.681  1.00  1.14           C  
ATOM    479  CD  GLN A  30      -3.717  32.013   3.573  1.00  1.14           C  
ATOM    480  OE1 GLN A  30      -4.344  33.017   3.217  1.00  1.14           O  
ATOM    481  NE2 GLN A  30      -3.093  31.944   4.750  1.00  1.14           N  
ATOM    482  H   GLN A  30      -6.599  29.708   0.004  1.00  1.14           H  
ATOM    483  HA  GLN A  30      -3.758  29.462   0.290  1.00  1.14           H  
ATOM    484 1HB  GLN A  30      -5.001  31.428   1.147  1.00  1.14           H  
ATOM    485 2HB  GLN A  30      -5.726  30.424   2.396  1.00  1.14           H  
ATOM    486 1HG  GLN A  30      -3.470  29.916   3.316  1.00  1.14           H  
ATOM    487 2HG  GLN A  30      -2.734  30.914   2.045  1.00  1.14           H  
ATOM    488 1HE2 GLN A  30      -3.126  32.718   5.379  1.00  1.14           H  
ATOM    489 2HE2 GLN A  30      -2.584  31.093   5.034  1.00  1.14           H  
ATOM    490  N   ALA A  31      -5.518  27.510   2.296  1.00  1.04           N  
ATOM    491  CA  ALA A  31      -5.336  26.360   3.168  1.00  1.04           C  
ATOM    492  C   ALA A  31      -4.604  25.255   2.425  1.00  1.04           C  
ATOM    493  O   ALA A  31      -3.669  24.646   2.952  1.00  1.04           O  
ATOM    494  CB  ALA A  31      -6.675  25.852   3.646  1.00  1.04           C  
ATOM    495  H   ALA A  31      -6.461  27.859   2.102  1.00  1.04           H  
ATOM    496  HA  ALA A  31      -4.729  26.667   4.019  1.00  1.04           H  
ATOM    497 1HB  ALA A  31      -6.525  25.020   4.296  1.00  1.04           H  
ATOM    498 2HB  ALA A  31      -7.199  26.637   4.180  1.00  1.04           H  
ATOM    499 3HB  ALA A  31      -7.267  25.547   2.793  1.00  1.04           H  
ATOM    500  N   GLY A  32      -4.977  25.047   1.161  1.00  0.96           N  
ATOM    501  CA  GLY A  32      -4.345  24.043   0.337  1.00  0.96           C  
ATOM    502  C   GLY A  32      -2.870  24.350   0.194  1.00  0.96           C  
ATOM    503  O   GLY A  32      -2.029  23.474   0.375  1.00  0.96           O  
ATOM    504  H   GLY A  32      -5.750  25.570   0.749  1.00  0.96           H  
ATOM    505 1HA  GLY A  32      -4.480  23.061   0.784  1.00  0.96           H  
ATOM    506 2HA  GLY A  32      -4.822  24.032  -0.643  1.00  0.96           H  
ATOM    507  N   GLU A  33      -2.545  25.598  -0.143  1.00  0.90           N  
ATOM    508  CA  GLU A  33      -1.158  26.002  -0.352  1.00  0.90           C  
ATOM    509  C   GLU A  33      -0.302  25.843   0.909  1.00  0.90           C  
ATOM    510  O   GLU A  33       0.846  25.394   0.827  1.00  0.90           O  
ATOM    511  CB  GLU A  33      -1.124  27.443  -0.868  1.00  0.90           C  
ATOM    512  CG  GLU A  33      -1.674  27.562  -2.297  1.00  0.90           C  
ATOM    513  CD  GLU A  33      -1.867  28.975  -2.795  1.00  0.90           C  
ATOM    514  OE1 GLU A  33      -1.630  29.909  -2.068  1.00  0.90           O  
ATOM    515  OE2 GLU A  33      -2.294  29.111  -3.926  1.00  0.90           O  
ATOM    516  H   GLU A  33      -3.294  26.280  -0.277  1.00  0.90           H  
ATOM    517  HA  GLU A  33      -0.735  25.366  -1.122  1.00  0.90           H  
ATOM    518 1HB  GLU A  33      -1.722  28.078  -0.216  1.00  0.90           H  
ATOM    519 2HB  GLU A  33      -0.102  27.816  -0.856  1.00  0.90           H  
ATOM    520 1HG  GLU A  33      -0.989  27.048  -2.970  1.00  0.90           H  
ATOM    521 2HG  GLU A  33      -2.627  27.040  -2.341  1.00  0.90           H  
ATOM    522  N   GLU A  34      -0.851  26.150   2.091  1.00  0.86           N  
ATOM    523  CA  GLU A  34      -0.039  25.969   3.293  1.00  0.86           C  
ATOM    524  C   GLU A  34       0.272  24.481   3.462  1.00  0.86           C  
ATOM    525  O   GLU A  34       1.403  24.097   3.780  1.00  0.86           O  
ATOM    526  CB  GLU A  34      -0.746  26.487   4.556  1.00  0.86           C  
ATOM    527  CG  GLU A  34      -0.927  28.011   4.647  1.00  0.86           C  
ATOM    528  CD  GLU A  34      -1.548  28.442   5.962  1.00  0.86           C  
ATOM    529  OE1 GLU A  34      -1.723  27.596   6.815  1.00  0.86           O  
ATOM    530  OE2 GLU A  34      -1.875  29.607   6.109  1.00  0.86           O  
ATOM    531  H   GLU A  34      -1.798  26.531   2.134  1.00  0.86           H  
ATOM    532  HA  GLU A  34       0.901  26.505   3.166  1.00  0.86           H  
ATOM    533 1HB  GLU A  34      -1.744  26.041   4.611  1.00  0.86           H  
ATOM    534 2HB  GLU A  34      -0.197  26.158   5.439  1.00  0.86           H  
ATOM    535 1HG  GLU A  34       0.044  28.493   4.537  1.00  0.86           H  
ATOM    536 2HG  GLU A  34      -1.559  28.337   3.826  1.00  0.86           H  
ATOM    537  N   ILE A  35      -0.721  23.640   3.175  1.00  0.83           N  
ATOM    538  CA  ILE A  35      -0.557  22.204   3.283  1.00  0.83           C  
ATOM    539  C   ILE A  35       0.443  21.713   2.243  1.00  0.83           C  
ATOM    540  O   ILE A  35       1.300  20.891   2.563  1.00  0.83           O  
ATOM    541  CB  ILE A  35      -1.889  21.478   3.105  1.00  0.83           C  
ATOM    542  CG1 ILE A  35      -2.844  21.778   4.259  1.00  0.83           C  
ATOM    543  CG2 ILE A  35      -1.624  19.957   3.048  1.00  0.83           C  
ATOM    544  CD1 ILE A  35      -4.253  21.339   3.943  1.00  0.83           C  
ATOM    545  H   ILE A  35      -1.637  24.015   2.916  1.00  0.83           H  
ATOM    546  HA  ILE A  35      -0.168  21.969   4.266  1.00  0.83           H  
ATOM    547  HB  ILE A  35      -2.360  21.821   2.204  1.00  0.83           H  
ATOM    548 1HG1 ILE A  35      -2.510  21.256   5.152  1.00  0.83           H  
ATOM    549 2HG1 ILE A  35      -2.845  22.850   4.463  1.00  0.83           H  
ATOM    550 1HG2 ILE A  35      -2.559  19.420   2.922  1.00  0.83           H  
ATOM    551 2HG2 ILE A  35      -0.962  19.735   2.208  1.00  0.83           H  
ATOM    552 3HG2 ILE A  35      -1.152  19.641   3.972  1.00  0.83           H  
ATOM    553 1HD1 ILE A  35      -4.901  21.565   4.766  1.00  0.83           H  
ATOM    554 2HD1 ILE A  35      -4.600  21.871   3.059  1.00  0.83           H  
ATOM    555 3HD1 ILE A  35      -4.261  20.277   3.752  1.00  0.83           H  
ATOM    556  N   ARG A  36       0.356  22.215   0.999  1.00  0.82           N  
ATOM    557  CA  ARG A  36       1.263  21.770  -0.059  1.00  0.82           C  
ATOM    558  C   ARG A  36       2.709  21.972   0.353  1.00  0.82           C  
ATOM    559  O   ARG A  36       3.544  21.072   0.194  1.00  0.82           O  
ATOM    560  CB  ARG A  36       1.132  22.602  -1.345  1.00  0.82           C  
ATOM    561  CG  ARG A  36      -0.133  22.503  -2.190  1.00  0.82           C  
ATOM    562  CD  ARG A  36      -0.018  23.337  -3.403  1.00  0.82           C  
ATOM    563  NE  ARG A  36       1.055  22.853  -4.256  1.00  0.82           N  
ATOM    564  CZ  ARG A  36       0.927  21.875  -5.186  1.00  0.82           C  
ATOM    565  NH1 ARG A  36      -0.239  21.300  -5.400  1.00  0.82           N  
ATOM    566  NH2 ARG A  36       1.977  21.487  -5.886  1.00  0.82           N  
ATOM    567  H   ARG A  36      -0.374  22.890   0.789  1.00  0.82           H  
ATOM    568  HA  ARG A  36       1.090  20.717  -0.257  1.00  0.82           H  
ATOM    569 1HB  ARG A  36       1.250  23.653  -1.090  1.00  0.82           H  
ATOM    570 2HB  ARG A  36       1.961  22.347  -2.001  1.00  0.82           H  
ATOM    571 1HG  ARG A  36      -0.334  21.517  -2.489  1.00  0.82           H  
ATOM    572 2HG  ARG A  36      -0.965  22.879  -1.640  1.00  0.82           H  
ATOM    573 1HD  ARG A  36      -0.950  23.307  -3.964  1.00  0.82           H  
ATOM    574 2HD  ARG A  36       0.209  24.364  -3.122  1.00  0.82           H  
ATOM    575  HE  ARG A  36       1.974  23.261  -4.127  1.00  0.82           H  
ATOM    576 1HH1 ARG A  36      -1.050  21.586  -4.878  1.00  0.82           H  
ATOM    577 2HH1 ARG A  36      -0.319  20.559  -6.122  1.00  0.82           H  
ATOM    578 1HH2 ARG A  36       2.876  21.914  -5.735  1.00  0.82           H  
ATOM    579 2HH2 ARG A  36       1.874  20.726  -6.575  1.00  0.82           H  
ATOM    580  N   ASP A  37       3.006  23.149   0.914  1.00  0.80           N  
ATOM    581  CA  ASP A  37       4.375  23.436   1.305  1.00  0.80           C  
ATOM    582  C   ASP A  37       4.836  22.543   2.442  1.00  0.80           C  
ATOM    583  O   ASP A  37       5.951  22.015   2.400  1.00  0.80           O  
ATOM    584  CB  ASP A  37       4.523  24.902   1.700  1.00  0.80           C  
ATOM    585  CG  ASP A  37       4.446  25.850   0.496  1.00  0.80           C  
ATOM    586  OD1 ASP A  37       4.512  25.377  -0.621  1.00  0.80           O  
ATOM    587  OD2 ASP A  37       4.348  27.039   0.705  1.00  0.80           O  
ATOM    588  H   ASP A  37       2.277  23.858   1.033  1.00  0.80           H  
ATOM    589  HA  ASP A  37       5.019  23.248   0.448  1.00  0.80           H  
ATOM    590 1HB  ASP A  37       3.718  25.162   2.398  1.00  0.80           H  
ATOM    591 2HB  ASP A  37       5.470  25.050   2.218  1.00  0.80           H  
ATOM    592  N   ILE A  38       3.961  22.292   3.415  1.00  0.79           N  
ATOM    593  CA  ILE A  38       4.367  21.441   4.519  1.00  0.79           C  
ATOM    594  C   ILE A  38       4.553  20.006   4.040  1.00  0.79           C  
ATOM    595  O   ILE A  38       5.492  19.339   4.465  1.00  0.79           O  
ATOM    596  CB  ILE A  38       3.411  21.518   5.705  1.00  0.79           C  
ATOM    597  CG1 ILE A  38       3.391  22.937   6.278  1.00  0.79           C  
ATOM    598  CG2 ILE A  38       3.899  20.572   6.767  1.00  0.79           C  
ATOM    599  CD1 ILE A  38       4.745  23.408   6.750  1.00  0.79           C  
ATOM    600  H   ILE A  38       3.037  22.734   3.414  1.00  0.79           H  
ATOM    601  HA  ILE A  38       5.334  21.795   4.876  1.00  0.79           H  
ATOM    602  HB  ILE A  38       2.405  21.254   5.380  1.00  0.79           H  
ATOM    603 1HG1 ILE A  38       3.041  23.621   5.515  1.00  0.79           H  
ATOM    604 2HG1 ILE A  38       2.707  22.973   7.118  1.00  0.79           H  
ATOM    605 1HG2 ILE A  38       3.231  20.610   7.624  1.00  0.79           H  
ATOM    606 2HG2 ILE A  38       3.923  19.578   6.359  1.00  0.79           H  
ATOM    607 3HG2 ILE A  38       4.905  20.856   7.076  1.00  0.79           H  
ATOM    608 1HD1 ILE A  38       4.662  24.420   7.143  1.00  0.79           H  
ATOM    609 2HD1 ILE A  38       5.114  22.746   7.534  1.00  0.79           H  
ATOM    610 3HD1 ILE A  38       5.451  23.401   5.914  1.00  0.79           H  
ATOM    611  N   VAL A  39       3.681  19.517   3.154  1.00  0.78           N  
ATOM    612  CA  VAL A  39       3.861  18.166   2.634  1.00  0.78           C  
ATOM    613  C   VAL A  39       5.192  18.057   1.929  1.00  0.78           C  
ATOM    614  O   VAL A  39       5.919  17.084   2.123  1.00  0.78           O  
ATOM    615  CB  VAL A  39       2.760  17.769   1.638  1.00  0.78           C  
ATOM    616  CG1 VAL A  39       3.143  16.446   0.933  1.00  0.78           C  
ATOM    617  CG2 VAL A  39       1.489  17.556   2.356  1.00  0.78           C  
ATOM    618  H   VAL A  39       2.902  20.087   2.836  1.00  0.78           H  
ATOM    619  HA  VAL A  39       3.840  17.468   3.468  1.00  0.78           H  
ATOM    620  HB  VAL A  39       2.643  18.559   0.898  1.00  0.78           H  
ATOM    621 1HG1 VAL A  39       2.362  16.150   0.240  1.00  0.78           H  
ATOM    622 2HG1 VAL A  39       4.078  16.584   0.388  1.00  0.78           H  
ATOM    623 3HG1 VAL A  39       3.270  15.678   1.651  1.00  0.78           H  
ATOM    624 1HG2 VAL A  39       0.707  17.274   1.652  1.00  0.78           H  
ATOM    625 2HG2 VAL A  39       1.642  16.760   3.074  1.00  0.78           H  
ATOM    626 3HG2 VAL A  39       1.202  18.465   2.869  1.00  0.78           H  
ATOM    627  N   ALA A  40       5.541  19.050   1.112  1.00  0.78           N  
ATOM    628  CA  ALA A  40       6.817  18.981   0.428  1.00  0.78           C  
ATOM    629  C   ALA A  40       7.969  18.887   1.430  1.00  0.78           C  
ATOM    630  O   ALA A  40       8.895  18.081   1.246  1.00  0.78           O  
ATOM    631  CB  ALA A  40       6.989  20.206  -0.449  1.00  0.78           C  
ATOM    632  H   ALA A  40       4.914  19.842   0.954  1.00  0.78           H  
ATOM    633  HA  ALA A  40       6.826  18.084  -0.190  1.00  0.78           H  
ATOM    634 1HB  ALA A  40       7.937  20.145  -0.978  1.00  0.78           H  
ATOM    635 2HB  ALA A  40       6.169  20.254  -1.166  1.00  0.78           H  
ATOM    636 3HB  ALA A  40       6.975  21.101   0.174  1.00  0.78           H  
ATOM    637  N   GLU A  41       7.892  19.666   2.521  1.00  0.78           N  
ATOM    638  CA  GLU A  41       8.944  19.605   3.522  1.00  0.78           C  
ATOM    639  C   GLU A  41       8.959  18.248   4.206  1.00  0.78           C  
ATOM    640  O   GLU A  41      10.019  17.660   4.387  1.00  0.78           O  
ATOM    641  CB  GLU A  41       8.779  20.707   4.583  1.00  0.78           C  
ATOM    642  CG  GLU A  41       9.043  22.133   4.090  1.00  0.78           C  
ATOM    643  CD  GLU A  41       8.861  23.194   5.173  1.00  0.78           C  
ATOM    644  OE1 GLU A  41       8.457  22.856   6.262  1.00  0.78           O  
ATOM    645  OE2 GLU A  41       9.136  24.341   4.900  1.00  0.78           O  
ATOM    646  H   GLU A  41       7.116  20.322   2.628  1.00  0.78           H  
ATOM    647  HA  GLU A  41       9.903  19.743   3.023  1.00  0.78           H  
ATOM    648 1HB  GLU A  41       7.761  20.677   4.975  1.00  0.78           H  
ATOM    649 2HB  GLU A  41       9.453  20.509   5.415  1.00  0.78           H  
ATOM    650 1HG  GLU A  41      10.061  22.190   3.708  1.00  0.78           H  
ATOM    651 2HG  GLU A  41       8.366  22.345   3.266  1.00  0.78           H  
ATOM    652  N   LEU A  42       7.787  17.711   4.527  1.00  0.79           N  
ATOM    653  CA  LEU A  42       7.706  16.433   5.217  1.00  0.79           C  
ATOM    654  C   LEU A  42       8.251  15.284   4.386  1.00  0.79           C  
ATOM    655  O   LEU A  42       8.928  14.402   4.911  1.00  0.79           O  
ATOM    656  CB  LEU A  42       6.274  16.163   5.627  1.00  0.79           C  
ATOM    657  CG  LEU A  42       5.729  17.024   6.723  1.00  0.79           C  
ATOM    658  CD1 LEU A  42       4.246  16.770   6.832  1.00  0.79           C  
ATOM    659  CD2 LEU A  42       6.450  16.681   8.003  1.00  0.79           C  
ATOM    660  H   LEU A  42       6.934  18.231   4.333  1.00  0.79           H  
ATOM    661  HA  LEU A  42       8.295  16.506   6.123  1.00  0.79           H  
ATOM    662 1HB  LEU A  42       5.636  16.280   4.754  1.00  0.79           H  
ATOM    663 2HB  LEU A  42       6.211  15.149   5.985  1.00  0.79           H  
ATOM    664  HG  LEU A  42       5.888  18.070   6.502  1.00  0.79           H  
ATOM    665 1HD1 LEU A  42       3.832  17.376   7.635  1.00  0.79           H  
ATOM    666 2HD1 LEU A  42       3.773  17.033   5.891  1.00  0.79           H  
ATOM    667 3HD1 LEU A  42       4.066  15.734   7.036  1.00  0.79           H  
ATOM    668 1HD2 LEU A  42       6.055  17.294   8.818  1.00  0.79           H  
ATOM    669 2HD2 LEU A  42       6.299  15.630   8.228  1.00  0.79           H  
ATOM    670 3HD2 LEU A  42       7.515  16.875   7.885  1.00  0.79           H  
ATOM    671  N   VAL A  43       8.002  15.299   3.083  1.00  0.80           N  
ATOM    672  CA  VAL A  43       8.532  14.253   2.222  1.00  0.80           C  
ATOM    673  C   VAL A  43      10.059  14.296   2.278  1.00  0.80           C  
ATOM    674  O   VAL A  43      10.726  13.263   2.428  1.00  0.80           O  
ATOM    675  CB  VAL A  43       7.994  14.443   0.785  1.00  0.80           C  
ATOM    676  CG1 VAL A  43       8.695  13.532  -0.215  1.00  0.80           C  
ATOM    677  CG2 VAL A  43       6.504  14.095   0.773  1.00  0.80           C  
ATOM    678  H   VAL A  43       7.418  16.039   2.690  1.00  0.80           H  
ATOM    679  HA  VAL A  43       8.195  13.285   2.592  1.00  0.80           H  
ATOM    680  HB  VAL A  43       8.151  15.484   0.484  1.00  0.80           H  
ATOM    681 1HG1 VAL A  43       8.283  13.705  -1.207  1.00  0.80           H  
ATOM    682 2HG1 VAL A  43       9.764  13.748  -0.226  1.00  0.80           H  
ATOM    683 3HG1 VAL A  43       8.539  12.518   0.049  1.00  0.80           H  
ATOM    684 1HG2 VAL A  43       6.116  14.243  -0.231  1.00  0.80           H  
ATOM    685 2HG2 VAL A  43       6.372  13.053   1.069  1.00  0.80           H  
ATOM    686 3HG2 VAL A  43       5.969  14.733   1.467  1.00  0.80           H  
ATOM    687  N   ALA A  44      10.631  15.506   2.193  1.00  0.83           N  
ATOM    688  CA  ALA A  44      12.080  15.647   2.295  1.00  0.83           C  
ATOM    689  C   ALA A  44      12.618  15.223   3.680  1.00  0.83           C  
ATOM    690  O   ALA A  44      13.572  14.454   3.778  1.00  0.83           O  
ATOM    691  CB  ALA A  44      12.463  17.092   2.019  1.00  0.83           C  
ATOM    692  H   ALA A  44      10.051  16.339   2.054  1.00  0.83           H  
ATOM    693  HA  ALA A  44      12.534  15.001   1.545  1.00  0.83           H  
ATOM    694 1HB  ALA A  44      13.545  17.197   2.062  1.00  0.83           H  
ATOM    695 2HB  ALA A  44      12.104  17.378   1.031  1.00  0.83           H  
ATOM    696 3HB  ALA A  44      12.006  17.737   2.768  1.00  0.83           H  
ATOM    697  N   ILE A  45      11.938  15.646   4.748  1.00  0.86           N  
ATOM    698  CA  ILE A  45      12.332  15.373   6.140  1.00  0.86           C  
ATOM    699  C   ILE A  45      12.340  13.897   6.475  1.00  0.86           C  
ATOM    700  O   ILE A  45      13.244  13.404   7.153  1.00  0.86           O  
ATOM    701  CB  ILE A  45      11.395  16.097   7.123  1.00  0.86           C  
ATOM    702  CG1 ILE A  45      11.629  17.620   7.057  1.00  0.86           C  
ATOM    703  CG2 ILE A  45      11.578  15.565   8.534  1.00  0.86           C  
ATOM    704  CD1 ILE A  45      10.540  18.428   7.738  1.00  0.86           C  
ATOM    705  H   ILE A  45      11.134  16.246   4.594  1.00  0.86           H  
ATOM    706  HA  ILE A  45      13.337  15.756   6.286  1.00  0.86           H  
ATOM    707  HB  ILE A  45      10.376  15.917   6.819  1.00  0.86           H  
ATOM    708 1HG1 ILE A  45      12.573  17.846   7.547  1.00  0.86           H  
ATOM    709 2HG1 ILE A  45      11.708  17.926   6.024  1.00  0.86           H  
ATOM    710 1HG2 ILE A  45      10.888  16.075   9.202  1.00  0.86           H  
ATOM    711 2HG2 ILE A  45      11.374  14.497   8.551  1.00  0.86           H  
ATOM    712 3HG2 ILE A  45      12.602  15.744   8.861  1.00  0.86           H  
ATOM    713 1HD1 ILE A  45      10.775  19.490   7.661  1.00  0.86           H  
ATOM    714 2HD1 ILE A  45       9.586  18.237   7.250  1.00  0.86           H  
ATOM    715 3HD1 ILE A  45      10.475  18.145   8.785  1.00  0.86           H  
ATOM    716  N   LYS A  46      11.333  13.192   5.993  1.00  0.91           N  
ATOM    717  CA  LYS A  46      11.174  11.776   6.244  1.00  0.91           C  
ATOM    718  C   LYS A  46      11.983  10.928   5.253  1.00  0.91           C  
ATOM    719  O   LYS A  46      11.911   9.698   5.294  1.00  0.91           O  
ATOM    720  CB  LYS A  46       9.685  11.408   6.175  1.00  0.91           C  
ATOM    721  CG  LYS A  46       8.767  12.110   7.207  1.00  0.91           C  
ATOM    722  CD  LYS A  46       9.081  11.712   8.633  1.00  0.91           C  
ATOM    723  CE  LYS A  46       8.097  12.351   9.615  1.00  0.91           C  
ATOM    724  NZ  LYS A  46       8.424  12.001  11.031  1.00  0.91           N  
ATOM    725  H   LYS A  46      10.612  13.667   5.450  1.00  0.91           H  
ATOM    726  HA  LYS A  46      11.543  11.561   7.246  1.00  0.91           H  
ATOM    727 1HB  LYS A  46       9.303  11.719   5.210  1.00  0.91           H  
ATOM    728 2HB  LYS A  46       9.558  10.330   6.256  1.00  0.91           H  
ATOM    729 1HG  LYS A  46       8.884  13.191   7.115  1.00  0.91           H  
ATOM    730 2HG  LYS A  46       7.730  11.860   6.989  1.00  0.91           H  
ATOM    731 1HD  LYS A  46       9.026  10.627   8.729  1.00  0.91           H  
ATOM    732 2HD  LYS A  46      10.093  12.034   8.883  1.00  0.91           H  
ATOM    733 1HE  LYS A  46       8.132  13.436   9.500  1.00  0.91           H  
ATOM    734 2HE  LYS A  46       7.087  12.005   9.389  1.00  0.91           H  
ATOM    735 1HZ  LYS A  46       7.758  12.438  11.652  1.00  0.91           H  
ATOM    736 2HZ  LYS A  46       8.385  10.998  11.149  1.00  0.91           H  
ATOM    737 3HZ  LYS A  46       9.354  12.328  11.253  1.00  0.91           H  
ATOM    738  N   ASN A  47      12.735  11.582   4.349  1.00  0.96           N  
ATOM    739  CA  ASN A  47      13.542  10.916   3.331  1.00  0.96           C  
ATOM    740  C   ASN A  47      12.736   9.949   2.477  1.00  0.96           C  
ATOM    741  O   ASN A  47      13.189   8.836   2.193  1.00  0.96           O  
ATOM    742  CB  ASN A  47      14.725  10.197   3.965  1.00  0.96           C  
ATOM    743  CG  ASN A  47      15.703  11.137   4.628  1.00  0.96           C  
ATOM    744  OD1 ASN A  47      16.103  12.158   4.055  1.00  0.96           O  
ATOM    745  ND2 ASN A  47      16.098  10.806   5.833  1.00  0.96           N  
ATOM    746  H   ASN A  47      12.783  12.598   4.360  1.00  0.96           H  
ATOM    747  HA  ASN A  47      13.927  11.687   2.660  1.00  0.96           H  
ATOM    748 1HB  ASN A  47      14.372   9.478   4.702  1.00  0.96           H  
ATOM    749 2HB  ASN A  47      15.253   9.634   3.196  1.00  0.96           H  
ATOM    750 1HD2 ASN A  47      16.743  11.392   6.325  1.00  0.96           H  
ATOM    751 2HD2 ASN A  47      15.751   9.972   6.262  1.00  0.96           H  
ATOM    752  N   VAL A  48      11.543  10.360   2.061  1.00  1.01           N  
ATOM    753  CA  VAL A  48      10.721   9.472   1.261  1.00  1.01           C  
ATOM    754  C   VAL A  48      11.105   9.649  -0.208  1.00  1.01           C  
ATOM    755  O   VAL A  48      11.173  10.777  -0.703  1.00  1.01           O  
ATOM    756  CB  VAL A  48       9.245   9.806   1.440  1.00  1.01           C  
ATOM    757  CG1 VAL A  48       8.425   8.882   0.618  1.00  1.01           C  
ATOM    758  CG2 VAL A  48       8.870   9.772   2.883  1.00  1.01           C  
ATOM    759  H   VAL A  48      11.213  11.300   2.296  1.00  1.01           H  
ATOM    760  HA  VAL A  48      10.902   8.441   1.564  1.00  1.01           H  
ATOM    761  HB  VAL A  48       9.086  10.779   1.073  1.00  1.01           H  
ATOM    762 1HG1 VAL A  48       7.398   9.143   0.698  1.00  1.01           H  
ATOM    763 2HG1 VAL A  48       8.722   8.928  -0.394  1.00  1.01           H  
ATOM    764 3HG1 VAL A  48       8.568   7.871   0.982  1.00  1.01           H  
ATOM    765 1HG2 VAL A  48       7.825  10.047   3.002  1.00  1.01           H  
ATOM    766 2HG2 VAL A  48       9.036   8.774   3.284  1.00  1.01           H  
ATOM    767 3HG2 VAL A  48       9.495  10.480   3.401  1.00  1.01           H  
ATOM    768  N   SER A  49      11.392   8.553  -0.902  1.00  1.06           N  
ATOM    769  CA  SER A  49      11.807   8.649  -2.302  1.00  1.06           C  
ATOM    770  C   SER A  49      10.606   8.645  -3.232  1.00  1.06           C  
ATOM    771  O   SER A  49       9.928   7.628  -3.364  1.00  1.06           O  
ATOM    772  CB  SER A  49      12.718   7.500  -2.664  1.00  1.06           C  
ATOM    773  OG  SER A  49      13.046   7.540  -4.027  1.00  1.06           O  
ATOM    774  H   SER A  49      11.293   7.647  -0.452  1.00  1.06           H  
ATOM    775  HA  SER A  49      12.349   9.586  -2.440  1.00  1.06           H  
ATOM    776 1HB  SER A  49      13.626   7.540  -2.062  1.00  1.06           H  
ATOM    777 2HB  SER A  49      12.212   6.561  -2.435  1.00  1.06           H  
ATOM    778  HG  SER A  49      12.211   7.648  -4.495  1.00  1.06           H  
ATOM    779  N   MET A  50      10.341   9.781  -3.876  1.00  1.09           N  
ATOM    780  CA  MET A  50       9.152   9.909  -4.721  1.00  1.09           C  
ATOM    781  C   MET A  50       9.431  10.671  -6.013  1.00  1.09           C  
ATOM    782  O   MET A  50      10.197  11.642  -6.001  1.00  1.09           O  
ATOM    783  CB  MET A  50       8.105  10.709  -3.971  1.00  1.09           C  
ATOM    784  CG  MET A  50       7.722  10.183  -2.646  1.00  1.09           C  
ATOM    785  SD  MET A  50       6.438  11.132  -1.895  1.00  1.09           S  
ATOM    786  CE  MET A  50       5.138  10.593  -2.948  1.00  1.09           C  
ATOM    787  H   MET A  50      10.952  10.574  -3.737  1.00  1.09           H  
ATOM    788  HA  MET A  50       8.779   8.917  -4.981  1.00  1.09           H  
ATOM    789 1HB  MET A  50       8.492  11.704  -3.802  1.00  1.09           H  
ATOM    790 2HB  MET A  50       7.204  10.802  -4.590  1.00  1.09           H  
ATOM    791 1HG  MET A  50       7.426   9.135  -2.700  1.00  1.09           H  
ATOM    792 2HG  MET A  50       8.593  10.283  -2.024  1.00  1.09           H  
ATOM    793 1HE  MET A  50       4.234  11.073  -2.680  1.00  1.09           H  
ATOM    794 2HE  MET A  50       5.389  10.848  -3.967  1.00  1.09           H  
ATOM    795 3HE  MET A  50       5.018   9.513  -2.863  1.00  1.09           H  
ATOM    796  N   SER A  51       8.741  10.315  -7.100  1.00  1.11           N  
ATOM    797  CA  SER A  51       8.846  11.097  -8.328  1.00  1.11           C  
ATOM    798  C   SER A  51       8.029  12.354  -8.177  1.00  1.11           C  
ATOM    799  O   SER A  51       7.166  12.415  -7.307  1.00  1.11           O  
ATOM    800  CB  SER A  51       8.332  10.311  -9.509  1.00  1.11           C  
ATOM    801  OG  SER A  51       6.952  10.066  -9.366  1.00  1.11           O  
ATOM    802  H   SER A  51       8.115   9.497  -7.089  1.00  1.11           H  
ATOM    803  HA  SER A  51       9.890  11.368  -8.491  1.00  1.11           H  
ATOM    804 1HB  SER A  51       8.512  10.869 -10.425  1.00  1.11           H  
ATOM    805 2HB  SER A  51       8.866   9.365  -9.586  1.00  1.11           H  
ATOM    806  HG  SER A  51       6.897   9.363  -8.664  1.00  1.11           H  
ATOM    807  N   VAL A  52       8.226  13.328  -9.052  1.00  1.10           N  
ATOM    808  CA  VAL A  52       7.439  14.543  -8.935  1.00  1.10           C  
ATOM    809  C   VAL A  52       5.953  14.274  -9.091  1.00  1.10           C  
ATOM    810  O   VAL A  52       5.144  14.836  -8.353  1.00  1.10           O  
ATOM    811  CB  VAL A  52       7.884  15.585  -9.957  1.00  1.10           C  
ATOM    812  CG1 VAL A  52       6.911  16.752  -9.946  1.00  1.10           C  
ATOM    813  CG2 VAL A  52       9.287  16.045  -9.607  1.00  1.10           C  
ATOM    814  H   VAL A  52       8.934  13.241  -9.766  1.00  1.10           H  
ATOM    815  HA  VAL A  52       7.610  14.959  -7.940  1.00  1.10           H  
ATOM    816  HB  VAL A  52       7.873  15.150 -10.955  1.00  1.10           H  
ATOM    817 1HG1 VAL A  52       7.225  17.496 -10.677  1.00  1.10           H  
ATOM    818 2HG1 VAL A  52       5.911  16.396 -10.198  1.00  1.10           H  
ATOM    819 3HG1 VAL A  52       6.896  17.203  -8.953  1.00  1.10           H  
ATOM    820 1HG2 VAL A  52       9.618  16.789 -10.331  1.00  1.10           H  
ATOM    821 2HG2 VAL A  52       9.285  16.483  -8.607  1.00  1.10           H  
ATOM    822 3HG2 VAL A  52       9.965  15.191  -9.627  1.00  1.10           H  
ATOM    823  N   ALA A  53       5.576  13.439 -10.060  1.00  1.08           N  
ATOM    824  CA  ALA A  53       4.161  13.143 -10.225  1.00  1.08           C  
ATOM    825  C   ALA A  53       3.604  12.496  -8.966  1.00  1.08           C  
ATOM    826  O   ALA A  53       2.511  12.846  -8.516  1.00  1.08           O  
ATOM    827  CB  ALA A  53       3.943  12.224 -11.407  1.00  1.08           C  
ATOM    828  H   ALA A  53       6.266  13.002 -10.651  1.00  1.08           H  
ATOM    829  HA  ALA A  53       3.632  14.081 -10.392  1.00  1.08           H  
ATOM    830 1HB  ALA A  53       2.875  12.027 -11.520  1.00  1.08           H  
ATOM    831 2HB  ALA A  53       4.325  12.696 -12.311  1.00  1.08           H  
ATOM    832 3HB  ALA A  53       4.469  11.284 -11.236  1.00  1.08           H  
ATOM    833  N   GLU A  54       4.365  11.583  -8.353  1.00  1.05           N  
ATOM    834  CA  GLU A  54       3.866  10.955  -7.137  1.00  1.05           C  
ATOM    835  C   GLU A  54       3.727  11.972  -6.016  1.00  1.05           C  
ATOM    836  O   GLU A  54       2.753  11.926  -5.260  1.00  1.05           O  
ATOM    837  CB  GLU A  54       4.765   9.802  -6.726  1.00  1.05           C  
ATOM    838  CG  GLU A  54       4.676   8.588  -7.624  1.00  1.05           C  
ATOM    839  CD  GLU A  54       5.774   7.606  -7.368  1.00  1.05           C  
ATOM    840  OE1 GLU A  54       6.920   8.031  -7.353  1.00  1.05           O  
ATOM    841  OE2 GLU A  54       5.493   6.447  -7.178  1.00  1.05           O  
ATOM    842  H   GLU A  54       5.277  11.305  -8.727  1.00  1.05           H  
ATOM    843  HA  GLU A  54       2.876  10.550  -7.345  1.00  1.05           H  
ATOM    844 1HB  GLU A  54       5.800  10.140  -6.703  1.00  1.05           H  
ATOM    845 2HB  GLU A  54       4.502   9.481  -5.722  1.00  1.05           H  
ATOM    846 1HG  GLU A  54       3.719   8.097  -7.450  1.00  1.05           H  
ATOM    847 2HG  GLU A  54       4.702   8.909  -8.664  1.00  1.05           H  
ATOM    848  N   GLN A  55       4.667  12.920  -5.931  1.00  1.02           N  
ATOM    849  CA  GLN A  55       4.595  13.951  -4.906  1.00  1.02           C  
ATOM    850  C   GLN A  55       3.352  14.802  -5.130  1.00  1.02           C  
ATOM    851  O   GLN A  55       2.648  15.143  -4.183  1.00  1.02           O  
ATOM    852  CB  GLN A  55       5.838  14.850  -4.929  1.00  1.02           C  
ATOM    853  CG  GLN A  55       7.137  14.176  -4.468  1.00  1.02           C  
ATOM    854  CD  GLN A  55       8.355  15.090  -4.620  1.00  1.02           C  
ATOM    855  OE1 GLN A  55       8.253  16.294  -4.339  1.00  1.02           O  
ATOM    856  NE2 GLN A  55       9.505  14.554  -5.063  1.00  1.02           N  
ATOM    857  H   GLN A  55       5.461  12.899  -6.574  1.00  1.02           H  
ATOM    858  HA  GLN A  55       4.520  13.473  -3.931  1.00  1.02           H  
ATOM    859 1HB  GLN A  55       5.997  15.212  -5.942  1.00  1.02           H  
ATOM    860 2HB  GLN A  55       5.665  15.718  -4.298  1.00  1.02           H  
ATOM    861 1HG  GLN A  55       7.039  13.900  -3.421  1.00  1.02           H  
ATOM    862 2HG  GLN A  55       7.296  13.299  -5.069  1.00  1.02           H  
ATOM    863 1HE2 GLN A  55      10.311  15.136  -5.173  1.00  1.02           H  
ATOM    864 2HE2 GLN A  55       9.589  13.554  -5.293  1.00  1.02           H  
ATOM    865  N   GLU A  56       3.026  15.096  -6.392  1.00  0.98           N  
ATOM    866  CA  GLU A  56       1.846  15.906  -6.664  1.00  0.98           C  
ATOM    867  C   GLU A  56       0.582  15.154  -6.267  1.00  0.98           C  
ATOM    868  O   GLU A  56      -0.336  15.735  -5.676  1.00  0.98           O  
ATOM    869  CB  GLU A  56       1.777  16.297  -8.142  1.00  0.98           C  
ATOM    870  CG  GLU A  56       0.593  17.193  -8.491  1.00  0.98           C  
ATOM    871  CD  GLU A  56       0.643  18.554  -7.823  1.00  0.98           C  
ATOM    872  OE1 GLU A  56       1.721  19.024  -7.521  1.00  0.98           O  
ATOM    873  OE2 GLU A  56      -0.412  19.118  -7.586  1.00  0.98           O  
ATOM    874  H   GLU A  56       3.632  14.798  -7.158  1.00  0.98           H  
ATOM    875  HA  GLU A  56       1.906  16.814  -6.066  1.00  0.98           H  
ATOM    876 1HB  GLU A  56       2.698  16.807  -8.428  1.00  0.98           H  
ATOM    877 2HB  GLU A  56       1.705  15.393  -8.749  1.00  0.98           H  
ATOM    878 1HG  GLU A  56       0.559  17.328  -9.571  1.00  0.98           H  
ATOM    879 2HG  GLU A  56      -0.316  16.676  -8.188  1.00  0.98           H  
ATOM    880  N   HIS A  57       0.545  13.846  -6.537  1.00  0.96           N  
ATOM    881  CA  HIS A  57      -0.623  13.057  -6.176  1.00  0.96           C  
ATOM    882  C   HIS A  57      -0.744  12.986  -4.658  1.00  0.96           C  
ATOM    883  O   HIS A  57      -1.836  13.145  -4.107  1.00  0.96           O  
ATOM    884  CB  HIS A  57      -0.537  11.640  -6.764  1.00  0.96           C  
ATOM    885  CG  HIS A  57      -0.741  11.577  -8.260  1.00  0.96           C  
ATOM    886  ND1 HIS A  57      -1.919  11.966  -8.865  1.00  0.96           N  
ATOM    887  CD2 HIS A  57       0.074  11.157  -9.263  1.00  0.96           C  
ATOM    888  CE1 HIS A  57      -1.817  11.796 -10.174  1.00  0.96           C  
ATOM    889  NE2 HIS A  57      -0.620  11.306 -10.440  1.00  0.96           N  
ATOM    890  H   HIS A  57       1.324  13.413  -7.037  1.00  0.96           H  
ATOM    891  HA  HIS A  57      -1.523  13.532  -6.563  1.00  0.96           H  
ATOM    892 1HB  HIS A  57       0.447  11.223  -6.540  1.00  0.96           H  
ATOM    893 2HB  HIS A  57      -1.279  11.002  -6.282  1.00  0.96           H  
ATOM    894  HD1 HIS A  57      -2.733  12.320  -8.401  1.00  0.96           H  
ATOM    895  HD2 HIS A  57       1.090  10.760  -9.275  1.00  0.96           H  
ATOM    896  HE1 HIS A  57      -2.648  12.049 -10.831  1.00  0.96           H  
ATOM    897  N   LEU A  58       0.391  12.834  -3.973  1.00  0.94           N  
ATOM    898  CA  LEU A  58       0.413  12.781  -2.520  1.00  0.94           C  
ATOM    899  C   LEU A  58      -0.181  14.042  -1.947  1.00  0.94           C  
ATOM    900  O   LEU A  58      -1.093  13.992  -1.120  1.00  0.94           O  
ATOM    901  CB  LEU A  58       1.836  12.652  -2.010  1.00  0.94           C  
ATOM    902  CG  LEU A  58       1.980  12.655  -0.531  1.00  0.94           C  
ATOM    903  CD1 LEU A  58       1.329  11.429   0.017  1.00  0.94           C  
ATOM    904  CD2 LEU A  58       3.412  12.742  -0.138  1.00  0.94           C  
ATOM    905  H   LEU A  58       1.267  12.712  -4.480  1.00  0.94           H  
ATOM    906  HA  LEU A  58      -0.177  11.938  -2.181  1.00  0.94           H  
ATOM    907 1HB  LEU A  58       2.214  11.723  -2.373  1.00  0.94           H  
ATOM    908 2HB  LEU A  58       2.439  13.450  -2.410  1.00  0.94           H  
ATOM    909  HG  LEU A  58       1.471  13.515  -0.143  1.00  0.94           H  
ATOM    910 1HD1 LEU A  58       1.427  11.458   1.071  1.00  0.94           H  
ATOM    911 2HD1 LEU A  58       0.273  11.405  -0.263  1.00  0.94           H  
ATOM    912 3HD1 LEU A  58       1.828  10.540  -0.372  1.00  0.94           H  
ATOM    913 1HD2 LEU A  58       3.483  12.768   0.940  1.00  0.94           H  
ATOM    914 2HD2 LEU A  58       3.943  11.888  -0.512  1.00  0.94           H  
ATOM    915 3HD2 LEU A  58       3.837  13.652  -0.554  1.00  0.94           H  
ATOM    916  N   VAL A  59       0.304  15.176  -2.441  1.00  0.92           N  
ATOM    917  CA  VAL A  59      -0.164  16.459  -1.982  1.00  0.92           C  
ATOM    918  C   VAL A  59      -1.649  16.640  -2.212  1.00  0.92           C  
ATOM    919  O   VAL A  59      -2.365  17.026  -1.287  1.00  0.92           O  
ATOM    920  CB  VAL A  59       0.601  17.569  -2.725  1.00  0.92           C  
ATOM    921  CG1 VAL A  59      -0.014  18.857  -2.479  1.00  0.92           C  
ATOM    922  CG2 VAL A  59       2.022  17.654  -2.225  1.00  0.92           C  
ATOM    923  H   VAL A  59       1.044  15.141  -3.140  1.00  0.92           H  
ATOM    924  HA  VAL A  59       0.041  16.536  -0.916  1.00  0.92           H  
ATOM    925  HB  VAL A  59       0.589  17.358  -3.797  1.00  0.92           H  
ATOM    926 1HG1 VAL A  59       0.564  19.596  -3.017  1.00  0.92           H  
ATOM    927 2HG1 VAL A  59      -1.033  18.847  -2.842  1.00  0.92           H  
ATOM    928 3HG1 VAL A  59      -0.002  19.066  -1.415  1.00  0.92           H  
ATOM    929 1HG2 VAL A  59       2.548  18.441  -2.762  1.00  0.92           H  
ATOM    930 2HG2 VAL A  59       1.997  17.893  -1.186  1.00  0.92           H  
ATOM    931 3HG2 VAL A  59       2.531  16.713  -2.373  1.00  0.92           H  
ATOM    932  N   GLN A  60      -2.150  16.316  -3.401  1.00  0.92           N  
ATOM    933  CA  GLN A  60      -3.574  16.501  -3.618  1.00  0.92           C  
ATOM    934  C   GLN A  60      -4.422  15.585  -2.742  1.00  0.92           C  
ATOM    935  O   GLN A  60      -5.418  16.032  -2.166  1.00  0.92           O  
ATOM    936  CB  GLN A  60      -3.930  16.284  -5.088  1.00  0.92           C  
ATOM    937  CG  GLN A  60      -3.405  17.372  -6.019  1.00  0.92           C  
ATOM    938  CD  GLN A  60      -3.763  17.123  -7.474  1.00  0.92           C  
ATOM    939  OE1 GLN A  60      -4.756  16.445  -7.787  1.00  0.92           O  
ATOM    940  NE2 GLN A  60      -2.959  17.670  -8.377  1.00  0.92           N  
ATOM    941  H   GLN A  60      -1.542  15.981  -4.153  1.00  0.92           H  
ATOM    942  HA  GLN A  60      -3.822  17.528  -3.358  1.00  0.92           H  
ATOM    943 1HB  GLN A  60      -3.503  15.332  -5.417  1.00  0.92           H  
ATOM    944 2HB  GLN A  60      -5.010  16.218  -5.197  1.00  0.92           H  
ATOM    945 1HG  GLN A  60      -3.824  18.329  -5.718  1.00  0.92           H  
ATOM    946 2HG  GLN A  60      -2.312  17.404  -5.943  1.00  0.92           H  
ATOM    947 1HE2 GLN A  60      -3.134  17.544  -9.349  1.00  0.92           H  
ATOM    948 2HE2 GLN A  60      -2.138  18.214  -8.075  1.00  0.92           H  
ATOM    949  N   ASP A  61      -4.021  14.319  -2.575  1.00  0.91           N  
ATOM    950  CA  ASP A  61      -4.823  13.432  -1.738  1.00  0.91           C  
ATOM    951  C   ASP A  61      -4.817  13.898  -0.288  1.00  0.91           C  
ATOM    952  O   ASP A  61      -5.861  13.916   0.371  1.00  0.91           O  
ATOM    953  CB  ASP A  61      -4.322  11.987  -1.805  1.00  0.91           C  
ATOM    954  CG  ASP A  61      -4.637  11.234  -3.128  1.00  0.91           C  
ATOM    955  OD1 ASP A  61      -5.441  11.711  -3.900  1.00  0.91           O  
ATOM    956  OD2 ASP A  61      -4.076  10.163  -3.334  1.00  0.91           O  
ATOM    957  H   ASP A  61      -3.184  13.967  -3.043  1.00  0.91           H  
ATOM    958  HA  ASP A  61      -5.850  13.457  -2.099  1.00  0.91           H  
ATOM    959 1HB  ASP A  61      -3.233  11.985  -1.658  1.00  0.91           H  
ATOM    960 2HB  ASP A  61      -4.760  11.437  -0.995  1.00  0.91           H  
ATOM    961  N   ILE A  62      -3.660  14.338   0.196  1.00  0.91           N  
ATOM    962  CA  ILE A  62      -3.574  14.811   1.562  1.00  0.91           C  
ATOM    963  C   ILE A  62      -4.374  16.065   1.798  1.00  0.91           C  
ATOM    964  O   ILE A  62      -5.069  16.172   2.809  1.00  0.91           O  
ATOM    965  CB  ILE A  62      -2.153  15.042   2.005  1.00  0.91           C  
ATOM    966  CG1 ILE A  62      -1.406  13.732   2.141  1.00  0.91           C  
ATOM    967  CG2 ILE A  62      -2.120  15.764   3.222  1.00  0.91           C  
ATOM    968  CD1 ILE A  62       0.044  13.942   2.377  1.00  0.91           C  
ATOM    969  H   ILE A  62      -2.817  14.320  -0.382  1.00  0.91           H  
ATOM    970  HA  ILE A  62      -3.986  14.035   2.206  1.00  0.91           H  
ATOM    971  HB  ILE A  62      -1.636  15.623   1.231  1.00  0.91           H  
ATOM    972 1HG1 ILE A  62      -1.820  13.162   2.974  1.00  0.91           H  
ATOM    973 2HG1 ILE A  62      -1.531  13.152   1.226  1.00  0.91           H  
ATOM    974 1HG2 ILE A  62      -1.098  15.883   3.420  1.00  0.91           H  
ATOM    975 2HG2 ILE A  62      -2.608  16.732   3.112  1.00  0.91           H  
ATOM    976 3HG2 ILE A  62      -2.602  15.199   3.999  1.00  0.91           H  
ATOM    977 1HD1 ILE A  62       0.543  12.991   2.473  1.00  0.91           H  
ATOM    978 2HD1 ILE A  62       0.464  14.504   1.553  1.00  0.91           H  
ATOM    979 3HD1 ILE A  62       0.166  14.504   3.294  1.00  0.91           H  
ATOM    980  N   ILE A  63      -4.296  17.018   0.879  1.00  0.92           N  
ATOM    981  CA  ILE A  63      -5.070  18.228   1.045  1.00  0.92           C  
ATOM    982  C   ILE A  63      -6.536  17.893   1.080  1.00  0.92           C  
ATOM    983  O   ILE A  63      -7.270  18.389   1.934  1.00  0.92           O  
ATOM    984  CB  ILE A  63      -4.798  19.234  -0.070  1.00  0.92           C  
ATOM    985  CG1 ILE A  63      -3.419  19.750   0.076  1.00  0.92           C  
ATOM    986  CG2 ILE A  63      -5.767  20.349   0.025  1.00  0.92           C  
ATOM    987  CD1 ILE A  63      -2.919  20.511  -1.062  1.00  0.92           C  
ATOM    988  H   ILE A  63      -3.696  16.905   0.061  1.00  0.92           H  
ATOM    989  HA  ILE A  63      -4.799  18.686   1.992  1.00  0.92           H  
ATOM    990  HB  ILE A  63      -4.877  18.737  -1.042  1.00  0.92           H  
ATOM    991 1HG1 ILE A  63      -3.410  20.394   0.918  1.00  0.92           H  
ATOM    992 2HG1 ILE A  63      -2.747  18.916   0.262  1.00  0.92           H  
ATOM    993 1HG2 ILE A  63      -5.573  21.074  -0.761  1.00  0.92           H  
ATOM    994 2HG2 ILE A  63      -6.781  19.958  -0.081  1.00  0.92           H  
ATOM    995 3HG2 ILE A  63      -5.650  20.816   0.995  1.00  0.92           H  
ATOM    996 1HD1 ILE A  63      -1.921  20.840  -0.823  1.00  0.92           H  
ATOM    997 2HD1 ILE A  63      -2.905  19.876  -1.941  1.00  0.92           H  
ATOM    998 3HD1 ILE A  63      -3.557  21.370  -1.241  1.00  0.92           H  
ATOM    999  N   ASN A  64      -6.970  17.017   0.181  1.00  0.93           N  
ATOM   1000  CA  ASN A  64      -8.358  16.628   0.158  1.00  0.93           C  
ATOM   1001  C   ASN A  64      -8.775  15.993   1.485  1.00  0.93           C  
ATOM   1002  O   ASN A  64      -9.888  16.244   1.962  1.00  0.93           O  
ATOM   1003  CB  ASN A  64      -8.597  15.687  -1.001  1.00  0.93           C  
ATOM   1004  CG  ASN A  64      -8.532  16.406  -2.321  1.00  0.93           C  
ATOM   1005  OD1 ASN A  64      -8.700  17.632  -2.387  1.00  0.93           O  
ATOM   1006  ND2 ASN A  64      -8.276  15.675  -3.375  1.00  0.93           N  
ATOM   1007  H   ASN A  64      -6.331  16.626  -0.515  1.00  0.93           H  
ATOM   1008  HA  ASN A  64      -8.965  17.522   0.015  1.00  0.93           H  
ATOM   1009 1HB  ASN A  64      -7.849  14.894  -0.991  1.00  0.93           H  
ATOM   1010 2HB  ASN A  64      -9.576  15.215  -0.898  1.00  0.93           H  
ATOM   1011 1HD2 ASN A  64      -8.208  16.100  -4.275  1.00  0.93           H  
ATOM   1012 2HD2 ASN A  64      -8.138  14.691  -3.276  1.00  0.93           H  
ATOM   1013  N   ASP A  65      -7.891  15.208   2.131  1.00  0.95           N  
ATOM   1014  CA  ASP A  65      -8.255  14.620   3.426  1.00  0.95           C  
ATOM   1015  C   ASP A  65      -8.334  15.689   4.512  1.00  0.95           C  
ATOM   1016  O   ASP A  65      -9.359  15.826   5.189  1.00  0.95           O  
ATOM   1017  CB  ASP A  65      -7.222  13.570   3.907  1.00  0.95           C  
ATOM   1018  CG  ASP A  65      -7.189  12.169   3.213  1.00  0.95           C  
ATOM   1019  OD1 ASP A  65      -8.119  11.769   2.578  1.00  0.95           O  
ATOM   1020  OD2 ASP A  65      -6.190  11.493   3.370  1.00  0.95           O  
ATOM   1021  H   ASP A  65      -6.989  14.994   1.699  1.00  0.95           H  
ATOM   1022  HA  ASP A  65      -9.231  14.153   3.350  1.00  0.95           H  
ATOM   1023 1HB  ASP A  65      -6.223  14.003   3.809  1.00  0.95           H  
ATOM   1024 2HB  ASP A  65      -7.382  13.399   4.968  1.00  0.95           H  
ATOM   1025  N   VAL A  66      -7.300  16.522   4.599  1.00  0.97           N  
ATOM   1026  CA  VAL A  66      -7.199  17.533   5.646  1.00  0.97           C  
ATOM   1027  C   VAL A  66      -8.318  18.556   5.574  1.00  0.97           C  
ATOM   1028  O   VAL A  66      -8.840  18.980   6.607  1.00  0.97           O  
ATOM   1029  CB  VAL A  66      -5.851  18.278   5.593  1.00  0.97           C  
ATOM   1030  CG1 VAL A  66      -5.870  19.441   6.574  1.00  0.97           C  
ATOM   1031  CG2 VAL A  66      -4.696  17.343   5.946  1.00  0.97           C  
ATOM   1032  H   VAL A  66      -6.524  16.406   3.948  1.00  0.97           H  
ATOM   1033  HA  VAL A  66      -7.260  17.024   6.607  1.00  0.97           H  
ATOM   1034  HB  VAL A  66      -5.709  18.671   4.587  1.00  0.97           H  
ATOM   1035 1HG1 VAL A  66      -4.923  19.970   6.529  1.00  0.97           H  
ATOM   1036 2HG1 VAL A  66      -6.678  20.119   6.321  1.00  0.97           H  
ATOM   1037 3HG1 VAL A  66      -6.018  19.060   7.576  1.00  0.97           H  
ATOM   1038 1HG2 VAL A  66      -3.755  17.890   5.891  1.00  0.97           H  
ATOM   1039 2HG2 VAL A  66      -4.832  16.956   6.957  1.00  0.97           H  
ATOM   1040 3HG2 VAL A  66      -4.673  16.519   5.241  1.00  0.97           H  
ATOM   1041  N   LEU A  67      -8.682  18.972   4.362  1.00  0.97           N  
ATOM   1042  CA  LEU A  67      -9.689  20.003   4.213  1.00  0.97           C  
ATOM   1043  C   LEU A  67     -11.135  19.511   4.082  1.00  0.97           C  
ATOM   1044  O   LEU A  67     -12.021  20.330   3.832  1.00  0.97           O  
ATOM   1045  CB  LEU A  67      -9.334  20.914   3.039  1.00  0.97           C  
ATOM   1046  CG  LEU A  67      -7.979  21.640   3.216  1.00  0.97           C  
ATOM   1047  CD1 LEU A  67      -7.699  22.536   2.017  1.00  0.97           C  
ATOM   1048  CD2 LEU A  67      -7.980  22.429   4.520  1.00  0.97           C  
ATOM   1049  H   LEU A  67      -8.225  18.598   3.532  1.00  0.97           H  
ATOM   1050  HA  LEU A  67      -9.648  20.621   5.107  1.00  0.97           H  
ATOM   1051 1HB  LEU A  67      -9.279  20.309   2.131  1.00  0.97           H  
ATOM   1052 2HB  LEU A  67     -10.115  21.656   2.925  1.00  0.97           H  
ATOM   1053  HG  LEU A  67      -7.191  20.882   3.252  1.00  0.97           H  
ATOM   1054 1HD1 LEU A  67      -6.729  23.003   2.142  1.00  0.97           H  
ATOM   1055 2HD1 LEU A  67      -7.707  21.951   1.115  1.00  0.97           H  
ATOM   1056 3HD1 LEU A  67      -8.452  23.302   1.944  1.00  0.97           H  
ATOM   1057 1HD2 LEU A  67      -7.018  22.898   4.649  1.00  0.97           H  
ATOM   1058 2HD2 LEU A  67      -8.761  23.189   4.490  1.00  0.97           H  
ATOM   1059 3HD2 LEU A  67      -8.164  21.756   5.355  1.00  0.97           H  
ATOM   1060  N   GLY A  68     -11.405  18.200   4.254  1.00  0.97           N  
ATOM   1061  CA  GLY A  68     -12.815  17.790   4.252  1.00  0.97           C  
ATOM   1062  C   GLY A  68     -13.387  16.689   3.344  1.00  0.97           C  
ATOM   1063  O   GLY A  68     -14.528  16.321   3.577  1.00  0.97           O  
ATOM   1064  H   GLY A  68     -10.666  17.518   4.447  1.00  0.97           H  
ATOM   1065 1HA  GLY A  68     -13.080  17.550   5.272  1.00  0.97           H  
ATOM   1066 2HA  GLY A  68     -13.401  18.676   4.042  1.00  0.97           H  
ATOM   1067  N   TYR A  69     -12.694  16.177   2.320  1.00  0.95           N  
ATOM   1068  CA  TYR A  69     -13.355  15.151   1.465  1.00  0.95           C  
ATOM   1069  C   TYR A  69     -12.608  13.833   1.288  1.00  0.95           C  
ATOM   1070  O   TYR A  69     -13.206  12.786   0.996  1.00  0.95           O  
ATOM   1071  CB  TYR A  69     -13.673  15.753   0.109  1.00  0.95           C  
ATOM   1072  CG  TYR A  69     -14.560  16.934   0.242  1.00  0.95           C  
ATOM   1073  CD1 TYR A  69     -14.043  18.193   0.046  1.00  0.95           C  
ATOM   1074  CD2 TYR A  69     -15.883  16.766   0.613  1.00  0.95           C  
ATOM   1075  CE1 TYR A  69     -14.843  19.291   0.215  1.00  0.95           C  
ATOM   1076  CE2 TYR A  69     -16.682  17.861   0.792  1.00  0.95           C  
ATOM   1077  CZ  TYR A  69     -16.165  19.123   0.592  1.00  0.95           C  
ATOM   1078  OH  TYR A  69     -16.940  20.225   0.771  1.00  0.95           O  
ATOM   1079  H   TYR A  69     -11.734  16.467   2.141  1.00  0.95           H  
ATOM   1080  HA  TYR A  69     -14.303  14.893   1.931  1.00  0.95           H  
ATOM   1081 1HB  TYR A  69     -12.751  16.071  -0.376  1.00  0.95           H  
ATOM   1082 2HB  TYR A  69     -14.157  15.014  -0.534  1.00  0.95           H  
ATOM   1083  HD1 TYR A  69     -12.997  18.314  -0.240  1.00  0.95           H  
ATOM   1084  HD2 TYR A  69     -16.279  15.766   0.773  1.00  0.95           H  
ATOM   1085  HE1 TYR A  69     -14.436  20.290   0.062  1.00  0.95           H  
ATOM   1086  HE2 TYR A  69     -17.706  17.735   1.096  1.00  0.95           H  
ATOM   1087  HH  TYR A  69     -16.429  21.004   0.534  1.00  0.95           H  
ATOM   1088  N   GLY A  70     -11.306  13.908   1.380  1.00  0.94           N  
ATOM   1089  CA  GLY A  70     -10.442  12.767   1.189  1.00  0.94           C  
ATOM   1090  C   GLY A  70     -10.631  12.038  -0.142  1.00  0.94           C  
ATOM   1091  O   GLY A  70     -10.738  12.681  -1.194  1.00  0.94           O  
ATOM   1092  H   GLY A  70     -10.891  14.795   1.628  1.00  0.94           H  
ATOM   1093 1HA  GLY A  70      -9.421  13.134   1.194  1.00  0.94           H  
ATOM   1094 2HA  GLY A  70     -10.506  12.128   2.055  1.00  0.94           H  
ATOM   1095  N   PRO A  71     -10.783  10.700  -0.110  1.00  0.93           N  
ATOM   1096  CA  PRO A  71     -10.871   9.789  -1.235  1.00  0.93           C  
ATOM   1097  C   PRO A  71     -12.106   9.987  -2.086  1.00  0.93           C  
ATOM   1098  O   PRO A  71     -12.202   9.413  -3.169  1.00  0.93           O  
ATOM   1099  CB  PRO A  71     -10.888   8.418  -0.557  1.00  0.93           C  
ATOM   1100  CG  PRO A  71     -11.473   8.665   0.783  1.00  0.93           C  
ATOM   1101  CD  PRO A  71     -10.998  10.024   1.189  1.00  0.93           C  
ATOM   1102  HA  PRO A  71      -9.965   9.902  -1.849  1.00  0.93           H  
ATOM   1103 1HB  PRO A  71     -11.488   7.726  -1.139  1.00  0.93           H  
ATOM   1104 2HB  PRO A  71      -9.870   8.004  -0.511  1.00  0.93           H  
ATOM   1105 1HG  PRO A  71     -12.565   8.625   0.700  1.00  0.93           H  
ATOM   1106 2HG  PRO A  71     -11.171   7.874   1.483  1.00  0.93           H  
ATOM   1107 1HD  PRO A  71     -11.827  10.495   1.746  1.00  0.93           H  
ATOM   1108 2HD  PRO A  71     -10.058   9.957   1.770  1.00  0.93           H  
ATOM   1109  N   LEU A  72     -13.081  10.753  -1.600  1.00  0.92           N  
ATOM   1110  CA  LEU A  72     -14.273  10.958  -2.392  1.00  0.92           C  
ATOM   1111  C   LEU A  72     -14.150  12.188  -3.298  1.00  0.92           C  
ATOM   1112  O   LEU A  72     -14.968  12.382  -4.202  1.00  0.92           O  
ATOM   1113  CB  LEU A  72     -15.478  11.092  -1.463  1.00  0.92           C  
ATOM   1114  CG  LEU A  72     -15.731   9.838  -0.573  1.00  0.92           C  
ATOM   1115  CD1 LEU A  72     -16.923  10.101   0.353  1.00  0.92           C  
ATOM   1116  CD2 LEU A  72     -15.949   8.601  -1.466  1.00  0.92           C  
ATOM   1117  H   LEU A  72     -13.004  11.234  -0.701  1.00  0.92           H  
ATOM   1118  HA  LEU A  72     -14.421  10.083  -3.024  1.00  0.92           H  
ATOM   1119 1HB  LEU A  72     -15.309  11.948  -0.802  1.00  0.92           H  
ATOM   1120 2HB  LEU A  72     -16.369  11.280  -2.062  1.00  0.92           H  
ATOM   1121  HG  LEU A  72     -14.856   9.670   0.057  1.00  0.92           H  
ATOM   1122 1HD1 LEU A  72     -17.088   9.242   0.994  1.00  0.92           H  
ATOM   1123 2HD1 LEU A  72     -16.717  10.971   0.969  1.00  0.92           H  
ATOM   1124 3HD1 LEU A  72     -17.818  10.283  -0.244  1.00  0.92           H  
ATOM   1125 1HD2 LEU A  72     -16.108   7.718  -0.854  1.00  0.92           H  
ATOM   1126 2HD2 LEU A  72     -16.810   8.758  -2.091  1.00  0.92           H  
ATOM   1127 3HD2 LEU A  72     -15.073   8.452  -2.091  1.00  0.92           H  
ATOM   1128  N   GLU A  73     -13.081  12.979  -3.143  1.00  0.93           N  
ATOM   1129  CA  GLU A  73     -12.990  14.194  -3.950  1.00  0.93           C  
ATOM   1130  C   GLU A  73     -12.853  13.939  -5.451  1.00  0.93           C  
ATOM   1131  O   GLU A  73     -13.477  14.667  -6.220  1.00  0.93           O  
ATOM   1132  CB  GLU A  73     -11.873  15.133  -3.497  1.00  0.93           C  
ATOM   1133  CG  GLU A  73     -11.808  16.425  -4.322  1.00  0.93           C  
ATOM   1134  CD  GLU A  73     -13.051  17.291  -4.195  1.00  0.93           C  
ATOM   1135  OE1 GLU A  73     -13.793  17.108  -3.263  1.00  0.93           O  
ATOM   1136  OE2 GLU A  73     -13.256  18.130  -5.046  1.00  0.93           O  
ATOM   1137  H   GLU A  73     -12.366  12.776  -2.439  1.00  0.93           H  
ATOM   1138  HA  GLU A  73     -13.915  14.744  -3.803  1.00  0.93           H  
ATOM   1139 1HB  GLU A  73     -12.026  15.406  -2.462  1.00  0.93           H  
ATOM   1140 2HB  GLU A  73     -10.915  14.654  -3.553  1.00  0.93           H  
ATOM   1141 1HG  GLU A  73     -10.949  17.007  -3.999  1.00  0.93           H  
ATOM   1142 2HG  GLU A  73     -11.660  16.161  -5.368  1.00  0.93           H  
ATOM   1143  N   PRO A  74     -12.072  12.949  -5.937  1.00  0.95           N  
ATOM   1144  CA  PRO A  74     -11.937  12.624  -7.342  1.00  0.95           C  
ATOM   1145  C   PRO A  74     -13.278  12.258  -7.971  1.00  0.95           C  
ATOM   1146  O   PRO A  74     -13.421  12.285  -9.194  1.00  0.95           O  
ATOM   1147  CB  PRO A  74     -10.981  11.429  -7.337  1.00  0.95           C  
ATOM   1148  CG  PRO A  74     -10.216  11.561  -6.044  1.00  0.95           C  
ATOM   1149  CD  PRO A  74     -11.224  12.094  -5.070  1.00  0.95           C  
ATOM   1150  HA  PRO A  74     -11.488  13.484  -7.864  1.00  0.95           H  
ATOM   1151 1HB  PRO A  74     -11.563  10.495  -7.390  1.00  0.95           H  
ATOM   1152 2HB  PRO A  74     -10.335  11.458  -8.227  1.00  0.95           H  
ATOM   1153 1HG  PRO A  74      -9.813  10.584  -5.733  1.00  0.95           H  
ATOM   1154 2HG  PRO A  74      -9.356  12.234  -6.171  1.00  0.95           H  
ATOM   1155 1HD  PRO A  74     -11.802  11.255  -4.699  1.00  0.95           H  
ATOM   1156 2HD  PRO A  74     -10.708  12.633  -4.284  1.00  0.95           H  
ATOM   1157  N   LEU A  75     -14.264  11.884  -7.143  1.00  0.98           N  
ATOM   1158  CA  LEU A  75     -15.551  11.509  -7.666  1.00  0.98           C  
ATOM   1159  C   LEU A  75     -16.401  12.766  -7.713  1.00  0.98           C  
ATOM   1160  O   LEU A  75     -17.048  13.069  -8.711  1.00  0.98           O  
ATOM   1161  CB  LEU A  75     -16.185  10.479  -6.748  1.00  0.98           C  
ATOM   1162  CG  LEU A  75     -15.361   9.233  -6.526  1.00  0.98           C  
ATOM   1163  CD1 LEU A  75     -16.128   8.319  -5.564  1.00  0.98           C  
ATOM   1164  CD2 LEU A  75     -15.027   8.623  -7.863  1.00  0.98           C  
ATOM   1165  H   LEU A  75     -14.158  11.890  -6.133  1.00  0.98           H  
ATOM   1166  HA  LEU A  75     -15.441  11.106  -8.670  1.00  0.98           H  
ATOM   1167 1HB  LEU A  75     -16.377  10.939  -5.778  1.00  0.98           H  
ATOM   1168 2HB  LEU A  75     -17.129  10.174  -7.182  1.00  0.98           H  
ATOM   1169  HG  LEU A  75     -14.422   9.491  -6.024  1.00  0.98           H  
ATOM   1170 1HD1 LEU A  75     -15.559   7.421  -5.362  1.00  0.98           H  
ATOM   1171 2HD1 LEU A  75     -16.292   8.856  -4.635  1.00  0.98           H  
ATOM   1172 3HD1 LEU A  75     -17.082   8.050  -5.993  1.00  0.98           H  
ATOM   1173 1HD2 LEU A  75     -14.427   7.726  -7.720  1.00  0.98           H  
ATOM   1174 2HD2 LEU A  75     -15.919   8.381  -8.388  1.00  0.98           H  
ATOM   1175 3HD2 LEU A  75     -14.462   9.346  -8.453  1.00  0.98           H  
ATOM   1176  N   LEU A  76     -16.306  13.576  -6.661  1.00  1.01           N  
ATOM   1177  CA  LEU A  76     -17.070  14.816  -6.586  1.00  1.01           C  
ATOM   1178  C   LEU A  76     -16.638  15.733  -7.730  1.00  1.01           C  
ATOM   1179  O   LEU A  76     -17.443  16.466  -8.304  1.00  1.01           O  
ATOM   1180  CB  LEU A  76     -16.836  15.478  -5.225  1.00  1.01           C  
ATOM   1181  CG  LEU A  76     -17.427  14.718  -4.030  1.00  1.01           C  
ATOM   1182  CD1 LEU A  76     -16.957  15.350  -2.700  1.00  1.01           C  
ATOM   1183  CD2 LEU A  76     -18.923  14.756  -4.144  1.00  1.01           C  
ATOM   1184  H   LEU A  76     -15.733  13.298  -5.866  1.00  1.01           H  
ATOM   1185  HA  LEU A  76     -18.127  14.586  -6.694  1.00  1.01           H  
ATOM   1186 1HB  LEU A  76     -15.763  15.584  -5.066  1.00  1.01           H  
ATOM   1187 2HB  LEU A  76     -17.275  16.475  -5.241  1.00  1.01           H  
ATOM   1188  HG  LEU A  76     -17.088  13.686  -4.060  1.00  1.01           H  
ATOM   1189 1HD1 LEU A  76     -17.378  14.798  -1.864  1.00  1.01           H  
ATOM   1190 2HD1 LEU A  76     -15.870  15.316  -2.640  1.00  1.01           H  
ATOM   1191 3HD1 LEU A  76     -17.286  16.389  -2.653  1.00  1.01           H  
ATOM   1192 1HD2 LEU A  76     -19.349  14.198  -3.325  1.00  1.01           H  
ATOM   1193 2HD2 LEU A  76     -19.269  15.792  -4.109  1.00  1.01           H  
ATOM   1194 3HD2 LEU A  76     -19.226  14.312  -5.084  1.00  1.01           H  
ATOM   1195  N   ALA A  77     -15.364  15.644  -8.094  1.00  1.05           N  
ATOM   1196  CA  ALA A  77     -14.746  16.380  -9.188  1.00  1.05           C  
ATOM   1197  C   ALA A  77     -15.366  16.094 -10.579  1.00  1.05           C  
ATOM   1198  O   ALA A  77     -15.226  16.912 -11.488  1.00  1.05           O  
ATOM   1199  CB  ALA A  77     -13.266  16.043  -9.234  1.00  1.05           C  
ATOM   1200  H   ALA A  77     -14.755  15.047  -7.535  1.00  1.05           H  
ATOM   1201  HA  ALA A  77     -14.865  17.442  -8.978  1.00  1.05           H  
ATOM   1202 1HB  ALA A  77     -12.782  16.621 -10.018  1.00  1.05           H  
ATOM   1203 2HB  ALA A  77     -12.812  16.278  -8.268  1.00  1.05           H  
ATOM   1204 3HB  ALA A  77     -13.150  14.980  -9.441  1.00  1.05           H  
ATOM   1205  N   ARG A  78     -15.972  14.914 -10.779  1.00  1.08           N  
ATOM   1206  CA  ARG A  78     -16.502  14.518 -12.092  1.00  1.08           C  
ATOM   1207  C   ARG A  78     -17.962  14.962 -12.332  1.00  1.08           C  
ATOM   1208  O   ARG A  78     -18.867  14.696 -11.535  1.00  1.08           O  
ATOM   1209  CB  ARG A  78     -16.350  13.007 -12.254  1.00  1.08           C  
ATOM   1210  CG  ARG A  78     -16.819  12.408 -13.576  1.00  1.08           C  
ATOM   1211  CD  ARG A  78     -16.544  10.924 -13.663  1.00  1.08           C  
ATOM   1212  NE  ARG A  78     -17.074  10.350 -14.898  1.00  1.08           N  
ATOM   1213  CZ  ARG A  78     -17.224   9.048 -15.169  1.00  1.08           C  
ATOM   1214  NH1 ARG A  78     -16.880   8.107 -14.306  1.00  1.08           N  
ATOM   1215  NH2 ARG A  78     -17.738   8.750 -16.337  1.00  1.08           N  
ATOM   1216  H   ARG A  78     -16.105  14.276  -9.995  1.00  1.08           H  
ATOM   1217  HA  ARG A  78     -15.880  14.990 -12.852  1.00  1.08           H  
ATOM   1218 1HB  ARG A  78     -15.304  12.733 -12.113  1.00  1.08           H  
ATOM   1219 2HB  ARG A  78     -16.905  12.530 -11.471  1.00  1.08           H  
ATOM   1220 1HG  ARG A  78     -17.884  12.537 -13.646  1.00  1.08           H  
ATOM   1221 2HG  ARG A  78     -16.333  12.908 -14.414  1.00  1.08           H  
ATOM   1222 1HD  ARG A  78     -15.469  10.751 -13.641  1.00  1.08           H  
ATOM   1223 2HD  ARG A  78     -17.008  10.417 -12.828  1.00  1.08           H  
ATOM   1224  HE  ARG A  78     -17.389  10.991 -15.650  1.00  1.08           H  
ATOM   1225 1HH1 ARG A  78     -16.486   8.362 -13.412  1.00  1.08           H  
ATOM   1226 2HH1 ARG A  78     -17.010   7.132 -14.542  1.00  1.08           H  
ATOM   1227 1HH2 ARG A  78     -17.987   9.539 -16.964  1.00  1.08           H  
ATOM   1228 2HH2 ARG A  78     -17.881   7.792 -16.611  1.00  1.08           H  
ATOM   1229  N   ASP A  79     -18.213  15.623 -13.467  1.00  1.10           N  
ATOM   1230  CA  ASP A  79     -19.544  16.189 -13.764  1.00  1.10           C  
ATOM   1231  C   ASP A  79     -20.581  15.184 -14.266  1.00  1.10           C  
ATOM   1232  O   ASP A  79     -21.764  15.520 -14.413  1.00  1.10           O  
ATOM   1233  CB  ASP A  79     -19.415  17.340 -14.759  1.00  1.10           C  
ATOM   1234  CG  ASP A  79     -18.750  18.600 -14.153  1.00  1.10           C  
ATOM   1235  OD1 ASP A  79     -18.814  18.794 -12.939  1.00  1.10           O  
ATOM   1236  OD2 ASP A  79     -18.210  19.368 -14.900  1.00  1.10           O  
ATOM   1237  H   ASP A  79     -17.455  15.791 -14.117  1.00  1.10           H  
ATOM   1238  HA  ASP A  79     -19.934  16.611 -12.841  1.00  1.10           H  
ATOM   1239 1HB  ASP A  79     -18.829  17.013 -15.621  1.00  1.10           H  
ATOM   1240 2HB  ASP A  79     -20.406  17.613 -15.127  1.00  1.10           H  
ATOM   1241  N   ASP A  80     -20.136  13.963 -14.516  1.00  1.09           N  
ATOM   1242  CA  ASP A  80     -21.005  12.883 -14.961  1.00  1.09           C  
ATOM   1243  C   ASP A  80     -21.682  12.214 -13.760  1.00  1.09           C  
ATOM   1244  O   ASP A  80     -22.644  11.463 -13.929  1.00  1.09           O  
ATOM   1245  CB  ASP A  80     -20.202  11.806 -15.669  1.00  1.09           C  
ATOM   1246  CG  ASP A  80     -19.516  12.247 -16.947  1.00  1.09           C  
ATOM   1247  OD1 ASP A  80     -19.962  13.176 -17.582  1.00  1.09           O  
ATOM   1248  OD2 ASP A  80     -18.493  11.648 -17.255  1.00  1.09           O  
ATOM   1249  H   ASP A  80     -19.157  13.782 -14.381  1.00  1.09           H  
ATOM   1250  HA  ASP A  80     -21.767  13.285 -15.626  1.00  1.09           H  
ATOM   1251 1HB  ASP A  80     -19.493  11.398 -14.982  1.00  1.09           H  
ATOM   1252 2HB  ASP A  80     -20.872  11.002 -15.936  1.00  1.09           H  
ATOM   1253  N   ILE A  81     -21.169  12.468 -12.550  1.00  1.04           N  
ATOM   1254  CA  ILE A  81     -21.694  11.790 -11.375  1.00  1.04           C  
ATOM   1255  C   ILE A  81     -22.821  12.531 -10.691  1.00  1.04           C  
ATOM   1256  O   ILE A  81     -22.716  13.717 -10.382  1.00  1.04           O  
ATOM   1257  CB  ILE A  81     -20.593  11.492 -10.346  1.00  1.04           C  
ATOM   1258  CG1 ILE A  81     -19.569  10.537 -10.943  1.00  1.04           C  
ATOM   1259  CG2 ILE A  81     -21.211  10.926  -9.109  1.00  1.04           C  
ATOM   1260  CD1 ILE A  81     -18.350  10.341 -10.085  1.00  1.04           C  
ATOM   1261  H   ILE A  81     -20.409  13.137 -12.422  1.00  1.04           H  
ATOM   1262  HA  ILE A  81     -22.097  10.831 -11.694  1.00  1.04           H  
ATOM   1263  HB  ILE A  81     -20.054  12.413 -10.094  1.00  1.04           H  
ATOM   1264 1HG1 ILE A  81     -20.027   9.595 -11.080  1.00  1.04           H  
ATOM   1265 2HG1 ILE A  81     -19.259  10.916 -11.913  1.00  1.04           H  
ATOM   1266 1HG2 ILE A  81     -20.430  10.709  -8.410  1.00  1.04           H  
ATOM   1267 2HG2 ILE A  81     -21.897  11.643  -8.676  1.00  1.04           H  
ATOM   1268 3HG2 ILE A  81     -21.751  10.021  -9.356  1.00  1.04           H  
ATOM   1269 1HD1 ILE A  81     -17.664   9.644 -10.562  1.00  1.04           H  
ATOM   1270 2HD1 ILE A  81     -17.870  11.271  -9.953  1.00  1.04           H  
ATOM   1271 3HD1 ILE A  81     -18.643   9.955  -9.113  1.00  1.04           H  
ATOM   1272  N   ALA A  82     -23.921  11.817 -10.479  1.00  0.98           N  
ATOM   1273  CA  ALA A  82     -25.083  12.362  -9.800  1.00  0.98           C  
ATOM   1274  C   ALA A  82     -25.027  12.067  -8.304  1.00  0.98           C  
ATOM   1275  O   ALA A  82     -25.441  12.886  -7.484  1.00  0.98           O  
ATOM   1276  CB  ALA A  82     -26.347  11.779 -10.386  1.00  0.98           C  
ATOM   1277  H   ALA A  82     -23.935  10.839 -10.764  1.00  0.98           H  
ATOM   1278  HA  ALA A  82     -25.084  13.443  -9.934  1.00  0.98           H  
ATOM   1279 1HB  ALA A  82     -27.212  12.206  -9.881  1.00  0.98           H  
ATOM   1280 2HB  ALA A  82     -26.396  12.006 -11.449  1.00  0.98           H  
ATOM   1281 3HB  ALA A  82     -26.343  10.694 -10.245  1.00  0.98           H  
ATOM   1282  N   ASP A  83     -24.533  10.883  -7.940  1.00  0.90           N  
ATOM   1283  CA  ASP A  83     -24.547  10.516  -6.520  1.00  0.90           C  
ATOM   1284  C   ASP A  83     -23.446   9.522  -6.117  1.00  0.90           C  
ATOM   1285  O   ASP A  83     -23.212   8.519  -6.788  1.00  0.90           O  
ATOM   1286  CB  ASP A  83     -25.944   9.954  -6.162  1.00  0.90           C  
ATOM   1287  CG  ASP A  83     -26.232   9.781  -4.693  1.00  0.90           C  
ATOM   1288  OD1 ASP A  83     -25.746   8.843  -4.140  1.00  0.90           O  
ATOM   1289  OD2 ASP A  83     -27.025  10.542  -4.151  1.00  0.90           O  
ATOM   1290  H   ASP A  83     -24.207  10.237  -8.658  1.00  0.90           H  
ATOM   1291  HA  ASP A  83     -24.392  11.424  -5.946  1.00  0.90           H  
ATOM   1292 1HB  ASP A  83     -26.711  10.603  -6.586  1.00  0.90           H  
ATOM   1293 2HB  ASP A  83     -26.069   8.983  -6.623  1.00  0.90           H  
ATOM   1294  N   ILE A  84     -22.771   9.796  -4.999  1.00  0.83           N  
ATOM   1295  CA  ILE A  84     -21.745   8.867  -4.499  1.00  0.83           C  
ATOM   1296  C   ILE A  84     -22.153   8.260  -3.167  1.00  0.83           C  
ATOM   1297  O   ILE A  84     -22.454   8.978  -2.218  1.00  0.83           O  
ATOM   1298  CB  ILE A  84     -20.384   9.532  -4.287  1.00  0.83           C  
ATOM   1299  CG1 ILE A  84     -19.879  10.145  -5.554  1.00  0.83           C  
ATOM   1300  CG2 ILE A  84     -19.384   8.501  -3.784  1.00  0.83           C  
ATOM   1301  CD1 ILE A  84     -20.225  11.603  -5.665  1.00  0.83           C  
ATOM   1302  H   ILE A  84     -23.003  10.652  -4.490  1.00  0.83           H  
ATOM   1303  HA  ILE A  84     -21.625   8.052  -5.212  1.00  0.83           H  
ATOM   1304  HB  ILE A  84     -20.480  10.331  -3.551  1.00  0.83           H  
ATOM   1305 1HG1 ILE A  84     -18.807  10.044  -5.578  1.00  0.83           H  
ATOM   1306 2HG1 ILE A  84     -20.295   9.607  -6.397  1.00  0.83           H  
ATOM   1307 1HG2 ILE A  84     -18.438   8.990  -3.635  1.00  0.83           H  
ATOM   1308 2HG2 ILE A  84     -19.720   8.073  -2.840  1.00  0.83           H  
ATOM   1309 3HG2 ILE A  84     -19.277   7.704  -4.522  1.00  0.83           H  
ATOM   1310 1HD1 ILE A  84     -19.821  12.017  -6.588  1.00  0.83           H  
ATOM   1311 2HD1 ILE A  84     -21.311  11.736  -5.651  1.00  0.83           H  
ATOM   1312 3HD1 ILE A  84     -19.789  12.115  -4.820  1.00  0.83           H  
ATOM   1313  N   MET A  85     -22.157   6.936  -3.093  1.00  0.77           N  
ATOM   1314  CA  MET A  85     -22.574   6.236  -1.889  1.00  0.77           C  
ATOM   1315  C   MET A  85     -21.478   5.355  -1.315  1.00  0.77           C  
ATOM   1316  O   MET A  85     -20.925   4.503  -2.002  1.00  0.77           O  
ATOM   1317  CB  MET A  85     -23.738   5.334  -2.272  1.00  0.77           C  
ATOM   1318  CG  MET A  85     -24.956   6.062  -2.761  1.00  0.77           C  
ATOM   1319  SD  MET A  85     -25.962   5.076  -3.879  1.00  0.77           S  
ATOM   1320  CE  MET A  85     -25.009   5.320  -5.411  1.00  0.77           C  
ATOM   1321  H   MET A  85     -21.886   6.395  -3.905  1.00  0.77           H  
ATOM   1322  HA  MET A  85     -22.868   6.957  -1.138  1.00  0.77           H  
ATOM   1323 1HB  MET A  85     -23.422   4.663  -3.064  1.00  0.77           H  
ATOM   1324 2HB  MET A  85     -24.022   4.721  -1.413  1.00  0.77           H  
ATOM   1325 1HG  MET A  85     -25.571   6.357  -1.918  1.00  0.77           H  
ATOM   1326 2HG  MET A  85     -24.652   6.955  -3.284  1.00  0.77           H  
ATOM   1327 1HE  MET A  85     -25.482   4.783  -6.229  1.00  0.77           H  
ATOM   1328 2HE  MET A  85     -24.975   6.391  -5.653  1.00  0.77           H  
ATOM   1329 3HE  MET A  85     -24.001   4.956  -5.274  1.00  0.77           H  
ATOM   1330  N   VAL A  86     -21.234   5.484  -0.027  1.00  0.74           N  
ATOM   1331  CA  VAL A  86     -20.287   4.606   0.620  1.00  0.74           C  
ATOM   1332  C   VAL A  86     -21.126   3.750   1.548  1.00  0.74           C  
ATOM   1333  O   VAL A  86     -21.809   4.277   2.427  1.00  0.74           O  
ATOM   1334  CB  VAL A  86     -19.242   5.378   1.423  1.00  0.74           C  
ATOM   1335  CG1 VAL A  86     -18.291   4.381   2.024  1.00  0.74           C  
ATOM   1336  CG2 VAL A  86     -18.572   6.437   0.556  1.00  0.74           C  
ATOM   1337  H   VAL A  86     -21.684   6.226   0.492  1.00  0.74           H  
ATOM   1338  HA  VAL A  86     -19.793   3.969  -0.109  1.00  0.74           H  
ATOM   1339  HB  VAL A  86     -19.729   5.883   2.257  1.00  0.74           H  
ATOM   1340 1HG1 VAL A  86     -17.570   4.889   2.609  1.00  0.74           H  
ATOM   1341 2HG1 VAL A  86     -18.838   3.698   2.646  1.00  0.74           H  
ATOM   1342 3HG1 VAL A  86     -17.786   3.819   1.249  1.00  0.74           H  
ATOM   1343 1HG2 VAL A  86     -17.848   6.976   1.156  1.00  0.74           H  
ATOM   1344 2HG2 VAL A  86     -18.079   5.986  -0.280  1.00  0.74           H  
ATOM   1345 3HG2 VAL A  86     -19.331   7.134   0.189  1.00  0.74           H  
ATOM   1346  N   ASN A  87     -21.108   2.440   1.334  1.00  0.73           N  
ATOM   1347  CA  ASN A  87     -21.964   1.522   2.082  1.00  0.73           C  
ATOM   1348  C   ASN A  87     -21.178   0.708   3.104  1.00  0.73           C  
ATOM   1349  O   ASN A  87     -21.582  -0.381   3.516  1.00  0.73           O  
ATOM   1350  CB  ASN A  87     -22.757   0.648   1.146  1.00  0.73           C  
ATOM   1351  CG  ASN A  87     -23.791   1.449   0.362  1.00  0.73           C  
ATOM   1352  OD1 ASN A  87     -24.428   2.361   0.904  1.00  0.73           O  
ATOM   1353  ND2 ASN A  87     -23.984   1.112  -0.887  1.00  0.73           N  
ATOM   1354  H   ASN A  87     -20.477   2.066   0.621  1.00  0.73           H  
ATOM   1355  HA  ASN A  87     -22.687   2.116   2.628  1.00  0.73           H  
ATOM   1356 1HB  ASN A  87     -22.075   0.162   0.442  1.00  0.73           H  
ATOM   1357 2HB  ASN A  87     -23.262  -0.133   1.712  1.00  0.73           H  
ATOM   1358 1HD2 ASN A  87     -24.663   1.598  -1.439  1.00  0.73           H  
ATOM   1359 2HD2 ASN A  87     -23.458   0.364  -1.292  1.00  0.73           H  
ATOM   1360  N   GLY A  88     -20.041   1.256   3.478  1.00  0.73           N  
ATOM   1361  CA  GLY A  88     -19.099   0.681   4.419  1.00  0.73           C  
ATOM   1362  C   GLY A  88     -17.715   0.917   3.845  1.00  0.73           C  
ATOM   1363  O   GLY A  88     -17.582   1.220   2.658  1.00  0.73           O  
ATOM   1364  H   GLY A  88     -19.824   2.155   3.081  1.00  0.73           H  
ATOM   1365 1HA  GLY A  88     -19.199   1.169   5.393  1.00  0.73           H  
ATOM   1366 2HA  GLY A  88     -19.287  -0.384   4.548  1.00  0.73           H  
ATOM   1367  N   ALA A  89     -16.676   0.674   4.625  1.00  0.74           N  
ATOM   1368  CA  ALA A  89     -15.324   0.964   4.156  1.00  0.74           C  
ATOM   1369  C   ALA A  89     -14.931   0.341   2.822  1.00  0.74           C  
ATOM   1370  O   ALA A  89     -14.209   0.955   2.033  1.00  0.74           O  
ATOM   1371  CB  ALA A  89     -14.337   0.448   5.173  1.00  0.74           C  
ATOM   1372  H   ALA A  89     -16.808   0.397   5.602  1.00  0.74           H  
ATOM   1373  HA  ALA A  89     -15.242   2.045   4.064  1.00  0.74           H  
ATOM   1374 1HB  ALA A  89     -13.321   0.699   4.866  1.00  0.74           H  
ATOM   1375 2HB  ALA A  89     -14.560   0.912   6.109  1.00  0.74           H  
ATOM   1376 3HB  ALA A  89     -14.426  -0.631   5.266  1.00  0.74           H  
ATOM   1377  N   HIS A  90     -15.381  -0.872   2.546  1.00  0.75           N  
ATOM   1378  CA  HIS A  90     -14.902  -1.538   1.345  1.00  0.75           C  
ATOM   1379  C   HIS A  90     -15.862  -1.491   0.156  1.00  0.75           C  
ATOM   1380  O   HIS A  90     -15.645  -2.197  -0.843  1.00  0.75           O  
ATOM   1381  CB  HIS A  90     -14.518  -2.972   1.698  1.00  0.75           C  
ATOM   1382  CG  HIS A  90     -13.357  -3.023   2.693  1.00  0.75           C  
ATOM   1383  ND1 HIS A  90     -12.996  -4.168   3.366  1.00  0.75           N  
ATOM   1384  CD2 HIS A  90     -12.500  -2.056   3.112  1.00  0.75           C  
ATOM   1385  CE1 HIS A  90     -11.968  -3.895   4.171  1.00  0.75           C  
ATOM   1386  NE2 HIS A  90     -11.656  -2.621   4.033  1.00  0.75           N  
ATOM   1387  H   HIS A  90     -16.012  -1.338   3.181  1.00  0.75           H  
ATOM   1388  HA  HIS A  90     -13.987  -1.047   1.022  1.00  0.75           H  
ATOM   1389 1HB  HIS A  90     -15.376  -3.486   2.133  1.00  0.75           H  
ATOM   1390 2HB  HIS A  90     -14.229  -3.509   0.796  1.00  0.75           H  
ATOM   1391  HD2 HIS A  90     -12.486  -1.024   2.789  1.00  0.75           H  
ATOM   1392  HE1 HIS A  90     -11.470  -4.601   4.834  1.00  0.75           H  
ATOM   1393  HE2 HIS A  90     -10.907  -2.107   4.533  1.00  0.75           H  
ATOM   1394  N   ARG A  91     -16.913  -0.666   0.238  1.00  0.77           N  
ATOM   1395  CA  ARG A  91     -17.834  -0.562  -0.893  1.00  0.77           C  
ATOM   1396  C   ARG A  91     -18.293   0.856  -1.216  1.00  0.77           C  
ATOM   1397  O   ARG A  91     -19.070   1.466  -0.476  1.00  0.77           O  
ATOM   1398  CB  ARG A  91     -19.086  -1.390  -0.653  1.00  0.77           C  
ATOM   1399  CG  ARG A  91     -18.933  -2.906  -0.622  1.00  0.77           C  
ATOM   1400  CD  ARG A  91     -18.639  -3.431  -1.985  1.00  0.77           C  
ATOM   1401  NE  ARG A  91     -18.562  -4.878  -2.022  1.00  0.77           N  
ATOM   1402  CZ  ARG A  91     -17.463  -5.603  -1.741  1.00  0.77           C  
ATOM   1403  NH1 ARG A  91     -16.342  -5.014  -1.382  1.00  0.77           N  
ATOM   1404  NH2 ARG A  91     -17.512  -6.923  -1.824  1.00  0.77           N  
ATOM   1405  H   ARG A  91     -17.065  -0.092   1.071  1.00  0.77           H  
ATOM   1406  HA  ARG A  91     -17.329  -0.951  -1.775  1.00  0.77           H  
ATOM   1407 1HB  ARG A  91     -19.542  -1.086   0.292  1.00  0.77           H  
ATOM   1408 2HB  ARG A  91     -19.781  -1.158  -1.431  1.00  0.77           H  
ATOM   1409 1HG  ARG A  91     -18.130  -3.199   0.048  1.00  0.77           H  
ATOM   1410 2HG  ARG A  91     -19.867  -3.353  -0.280  1.00  0.77           H  
ATOM   1411 1HD  ARG A  91     -19.424  -3.115  -2.670  1.00  0.77           H  
ATOM   1412 2HD  ARG A  91     -17.685  -3.034  -2.324  1.00  0.77           H  
ATOM   1413  HE  ARG A  91     -19.396  -5.381  -2.290  1.00  0.77           H  
ATOM   1414 1HH1 ARG A  91     -16.286  -3.990  -1.302  1.00  0.77           H  
ATOM   1415 2HH1 ARG A  91     -15.529  -5.572  -1.171  1.00  0.77           H  
ATOM   1416 1HH2 ARG A  91     -18.371  -7.380  -2.098  1.00  0.77           H  
ATOM   1417 2HH2 ARG A  91     -16.693  -7.473  -1.613  1.00  0.77           H  
ATOM   1418  N   VAL A  92     -17.892   1.343  -2.385  1.00  0.80           N  
ATOM   1419  CA  VAL A  92     -18.296   2.674  -2.818  1.00  0.80           C  
ATOM   1420  C   VAL A  92     -18.981   2.565  -4.168  1.00  0.80           C  
ATOM   1421  O   VAL A  92     -18.409   2.024  -5.113  1.00  0.80           O  
ATOM   1422  CB  VAL A  92     -17.095   3.638  -2.910  1.00  0.80           C  
ATOM   1423  CG1 VAL A  92     -17.566   5.034  -3.386  1.00  0.80           C  
ATOM   1424  CG2 VAL A  92     -16.423   3.747  -1.568  1.00  0.80           C  
ATOM   1425  H   VAL A  92     -17.271   0.801  -2.969  1.00  0.80           H  
ATOM   1426  HA  VAL A  92     -19.001   3.078  -2.102  1.00  0.80           H  
ATOM   1427  HB  VAL A  92     -16.383   3.258  -3.638  1.00  0.80           H  
ATOM   1428 1HG1 VAL A  92     -16.711   5.705  -3.458  1.00  0.80           H  
ATOM   1429 2HG1 VAL A  92     -18.044   4.954  -4.361  1.00  0.80           H  
ATOM   1430 3HG1 VAL A  92     -18.283   5.435  -2.672  1.00  0.80           H  
ATOM   1431 1HG2 VAL A  92     -15.577   4.425  -1.639  1.00  0.80           H  
ATOM   1432 2HG2 VAL A  92     -17.124   4.114  -0.864  1.00  0.80           H  
ATOM   1433 3HG2 VAL A  92     -16.069   2.767  -1.246  1.00  0.80           H  
ATOM   1434  N   PHE A  93     -20.201   3.063  -4.246  1.00  0.86           N  
ATOM   1435  CA  PHE A  93     -20.981   2.992  -5.463  1.00  0.86           C  
ATOM   1436  C   PHE A  93     -21.261   4.371  -6.010  1.00  0.86           C  
ATOM   1437  O   PHE A  93     -21.403   5.339  -5.264  1.00  0.86           O  
ATOM   1438  CB  PHE A  93     -22.296   2.276  -5.224  1.00  0.86           C  
ATOM   1439  CG  PHE A  93     -22.187   0.826  -4.896  1.00  0.86           C  
ATOM   1440  CD1 PHE A  93     -21.985   0.399  -3.594  1.00  0.86           C  
ATOM   1441  CD2 PHE A  93     -22.318  -0.125  -5.893  1.00  0.86           C  
ATOM   1442  CE1 PHE A  93     -21.927  -0.951  -3.300  1.00  0.86           C  
ATOM   1443  CE2 PHE A  93     -22.256  -1.469  -5.603  1.00  0.86           C  
ATOM   1444  CZ  PHE A  93     -22.063  -1.885  -4.304  1.00  0.86           C  
ATOM   1445  H   PHE A  93     -20.594   3.513  -3.428  1.00  0.86           H  
ATOM   1446  HA  PHE A  93     -20.411   2.442  -6.203  1.00  0.86           H  
ATOM   1447 1HB  PHE A  93     -22.827   2.765  -4.413  1.00  0.86           H  
ATOM   1448 2HB  PHE A  93     -22.897   2.375  -6.102  1.00  0.86           H  
ATOM   1449  HD1 PHE A  93     -21.882   1.143  -2.798  1.00  0.86           H  
ATOM   1450  HD2 PHE A  93     -22.478   0.204  -6.918  1.00  0.86           H  
ATOM   1451  HE1 PHE A  93     -21.785  -1.280  -2.278  1.00  0.86           H  
ATOM   1452  HE2 PHE A  93     -22.364  -2.204  -6.399  1.00  0.86           H  
ATOM   1453  HZ  PHE A  93     -22.018  -2.948  -4.072  1.00  0.86           H  
ATOM   1454  N   ILE A  94     -21.330   4.473  -7.321  1.00  0.97           N  
ATOM   1455  CA  ILE A  94     -21.576   5.762  -7.927  1.00  0.97           C  
ATOM   1456  C   ILE A  94     -22.709   5.736  -8.938  1.00  0.97           C  
ATOM   1457  O   ILE A  94     -22.765   4.848  -9.795  1.00  0.97           O  
ATOM   1458  CB  ILE A  94     -20.318   6.247  -8.636  1.00  0.97           C  
ATOM   1459  CG1 ILE A  94     -19.161   6.306  -7.709  1.00  0.97           C  
ATOM   1460  CG2 ILE A  94     -20.533   7.574  -9.130  1.00  0.97           C  
ATOM   1461  CD1 ILE A  94     -17.943   6.588  -8.432  1.00  0.97           C  
ATOM   1462  H   ILE A  94     -21.192   3.643  -7.891  1.00  0.97           H  
ATOM   1463  HA  ILE A  94     -21.838   6.471  -7.148  1.00  0.97           H  
ATOM   1464  HB  ILE A  94     -20.076   5.574  -9.460  1.00  0.97           H  
ATOM   1465 1HG1 ILE A  94     -19.326   7.074  -6.953  1.00  0.97           H  
ATOM   1466 2HG1 ILE A  94     -19.027   5.349  -7.220  1.00  0.97           H  
ATOM   1467 1HG2 ILE A  94     -19.641   7.891  -9.623  1.00  0.97           H  
ATOM   1468 2HG2 ILE A  94     -21.349   7.602  -9.812  1.00  0.97           H  
ATOM   1469 3HG2 ILE A  94     -20.749   8.217  -8.286  1.00  0.97           H  
ATOM   1470 1HD1 ILE A  94     -17.126   6.602  -7.746  1.00  0.97           H  
ATOM   1471 2HD1 ILE A  94     -17.777   5.819  -9.178  1.00  0.97           H  
ATOM   1472 3HD1 ILE A  94     -18.033   7.549  -8.922  1.00  0.97           H  
ATOM   1473  N   GLU A  95     -23.616   6.702  -8.835  1.00  1.11           N  
ATOM   1474  CA  GLU A  95     -24.683   6.830  -9.805  1.00  1.11           C  
ATOM   1475  C   GLU A  95     -24.276   7.798 -10.910  1.00  1.11           C  
ATOM   1476  O   GLU A  95     -24.025   8.986 -10.641  1.00  1.11           O  
ATOM   1477  CB  GLU A  95     -25.980   7.302  -9.163  1.00  1.11           C  
ATOM   1478  CG  GLU A  95     -27.157   7.422 -10.142  1.00  1.11           C  
ATOM   1479  CD  GLU A  95     -28.463   7.799  -9.474  1.00  1.11           C  
ATOM   1480  OE1 GLU A  95     -28.554   7.680  -8.280  1.00  1.11           O  
ATOM   1481  OE2 GLU A  95     -29.364   8.224 -10.162  1.00  1.11           O  
ATOM   1482  H   GLU A  95     -23.533   7.379  -8.089  1.00  1.11           H  
ATOM   1483  HA  GLU A  95     -24.857   5.862 -10.239  1.00  1.11           H  
ATOM   1484 1HB  GLU A  95     -26.259   6.648  -8.341  1.00  1.11           H  
ATOM   1485 2HB  GLU A  95     -25.816   8.288  -8.753  1.00  1.11           H  
ATOM   1486 1HG  GLU A  95     -26.915   8.173 -10.893  1.00  1.11           H  
ATOM   1487 2HG  GLU A  95     -27.277   6.466 -10.656  1.00  1.11           H  
ATOM   1488  N   VAL A  96     -24.186   7.261 -12.131  1.00  1.26           N  
ATOM   1489  CA  VAL A  96     -23.789   7.995 -13.335  1.00  1.26           C  
ATOM   1490  C   VAL A  96     -24.815   7.764 -14.433  1.00  1.26           C  
ATOM   1491  O   VAL A  96     -25.052   6.628 -14.837  1.00  1.26           O  
ATOM   1492  CB  VAL A  96     -22.405   7.519 -13.849  1.00  1.26           C  
ATOM   1493  CG1 VAL A  96     -22.026   8.265 -15.106  1.00  1.26           C  
ATOM   1494  CG2 VAL A  96     -21.377   7.753 -12.812  1.00  1.26           C  
ATOM   1495  H   VAL A  96     -24.443   6.276 -12.215  1.00  1.26           H  
ATOM   1496  HA  VAL A  96     -23.741   9.061 -13.106  1.00  1.26           H  
ATOM   1497  HB  VAL A  96     -22.455   6.457 -14.090  1.00  1.26           H  
ATOM   1498 1HG1 VAL A  96     -21.055   7.920 -15.459  1.00  1.26           H  
ATOM   1499 2HG1 VAL A  96     -22.774   8.092 -15.877  1.00  1.26           H  
ATOM   1500 3HG1 VAL A  96     -21.975   9.313 -14.885  1.00  1.26           H  
ATOM   1501 1HG2 VAL A  96     -20.404   7.423 -13.167  1.00  1.26           H  
ATOM   1502 2HG2 VAL A  96     -21.358   8.806 -12.610  1.00  1.26           H  
ATOM   1503 3HG2 VAL A  96     -21.642   7.200 -11.930  1.00  1.26           H  
ATOM   1504  N   GLY A  97     -25.476   8.815 -14.897  1.00  1.37           N  
ATOM   1505  CA  GLY A  97     -26.452   8.624 -15.972  1.00  1.37           C  
ATOM   1506  C   GLY A  97     -27.715   7.904 -15.491  1.00  1.37           C  
ATOM   1507  O   GLY A  97     -28.488   7.383 -16.294  1.00  1.37           O  
ATOM   1508  H   GLY A  97     -25.274   9.739 -14.535  1.00  1.37           H  
ATOM   1509 1HA  GLY A  97     -26.722   9.596 -16.387  1.00  1.37           H  
ATOM   1510 2HA  GLY A  97     -25.992   8.054 -16.779  1.00  1.37           H  
ATOM   1511  N   GLY A  98     -27.903   7.852 -14.177  1.00  1.38           N  
ATOM   1512  CA  GLY A  98     -29.015   7.137 -13.568  1.00  1.38           C  
ATOM   1513  C   GLY A  98     -28.718   5.649 -13.319  1.00  1.38           C  
ATOM   1514  O   GLY A  98     -29.586   4.925 -12.825  1.00  1.38           O  
ATOM   1515  H   GLY A  98     -27.239   8.314 -13.576  1.00  1.38           H  
ATOM   1516 1HA  GLY A  98     -29.264   7.615 -12.620  1.00  1.38           H  
ATOM   1517 2HA  GLY A  98     -29.892   7.228 -14.206  1.00  1.38           H  
ATOM   1518  N   LYS A  99     -27.515   5.179 -13.674  1.00  1.31           N  
ATOM   1519  CA  LYS A  99     -27.152   3.777 -13.462  1.00  1.31           C  
ATOM   1520  C   LYS A  99     -26.163   3.716 -12.306  1.00  1.31           C  
ATOM   1521  O   LYS A  99     -25.419   4.671 -12.106  1.00  1.31           O  
ATOM   1522  CB  LYS A  99     -26.538   3.191 -14.731  1.00  1.31           C  
ATOM   1523  CG  LYS A  99     -27.433   3.307 -15.981  1.00  1.31           C  
ATOM   1524  CD  LYS A  99     -28.733   2.507 -15.854  1.00  1.31           C  
ATOM   1525  CE  LYS A  99     -29.549   2.580 -17.154  1.00  1.31           C  
ATOM   1526  NZ  LYS A  99     -30.838   1.834 -17.060  1.00  1.31           N  
ATOM   1527  H   LYS A  99     -26.826   5.794 -14.107  1.00  1.31           H  
ATOM   1528  HA  LYS A  99     -28.039   3.207 -13.189  1.00  1.31           H  
ATOM   1529 1HB  LYS A  99     -25.603   3.715 -14.948  1.00  1.31           H  
ATOM   1530 2HB  LYS A  99     -26.299   2.141 -14.573  1.00  1.31           H  
ATOM   1531 1HG  LYS A  99     -27.683   4.362 -16.140  1.00  1.31           H  
ATOM   1532 2HG  LYS A  99     -26.882   2.953 -16.850  1.00  1.31           H  
ATOM   1533 1HD  LYS A  99     -28.504   1.464 -15.630  1.00  1.31           H  
ATOM   1534 2HD  LYS A  99     -29.332   2.914 -15.036  1.00  1.31           H  
ATOM   1535 1HE  LYS A  99     -29.765   3.625 -17.374  1.00  1.31           H  
ATOM   1536 2HE  LYS A  99     -28.959   2.161 -17.968  1.00  1.31           H  
ATOM   1537 1HZ  LYS A  99     -31.340   1.916 -17.940  1.00  1.31           H  
ATOM   1538 2HZ  LYS A  99     -30.653   0.861 -16.868  1.00  1.31           H  
ATOM   1539 3HZ  LYS A  99     -31.396   2.223 -16.313  1.00  1.31           H  
ATOM   1540  N   VAL A 100     -26.104   2.604 -11.568  1.00  1.19           N  
ATOM   1541  CA  VAL A 100     -25.151   2.537 -10.452  1.00  1.19           C  
ATOM   1542  C   VAL A 100     -24.052   1.500 -10.636  1.00  1.19           C  
ATOM   1543  O   VAL A 100     -24.314   0.343 -10.973  1.00  1.19           O  
ATOM   1544  CB  VAL A 100     -25.885   2.296  -9.117  1.00  1.19           C  
ATOM   1545  CG1 VAL A 100     -24.875   2.169  -7.986  1.00  1.19           C  
ATOM   1546  CG2 VAL A 100     -26.801   3.479  -8.843  1.00  1.19           C  
ATOM   1547  H   VAL A 100     -26.720   1.827 -11.759  1.00  1.19           H  
ATOM   1548  HA  VAL A 100     -24.670   3.503 -10.369  1.00  1.19           H  
ATOM   1549  HB  VAL A 100     -26.459   1.374  -9.171  1.00  1.19           H  
ATOM   1550 1HG1 VAL A 100     -25.397   2.009  -7.044  1.00  1.19           H  
ATOM   1551 2HG1 VAL A 100     -24.216   1.327  -8.176  1.00  1.19           H  
ATOM   1552 3HG1 VAL A 100     -24.288   3.088  -7.928  1.00  1.19           H  
ATOM   1553 1HG2 VAL A 100     -27.321   3.332  -7.899  1.00  1.19           H  
ATOM   1554 2HG2 VAL A 100     -26.202   4.375  -8.787  1.00  1.19           H  
ATOM   1555 3HG2 VAL A 100     -27.531   3.583  -9.643  1.00  1.19           H  
ATOM   1556  N   GLN A 101     -22.813   1.941 -10.414  1.00  1.06           N  
ATOM   1557  CA  GLN A 101     -21.634   1.096 -10.555  1.00  1.06           C  
ATOM   1558  C   GLN A 101     -20.780   1.042  -9.289  1.00  1.06           C  
ATOM   1559  O   GLN A 101     -20.734   1.995  -8.516  1.00  1.06           O  
ATOM   1560  CB  GLN A 101     -20.768   1.627 -11.702  1.00  1.06           C  
ATOM   1561  CG  GLN A 101     -21.441   1.598 -13.074  1.00  1.06           C  
ATOM   1562  CD  GLN A 101     -20.530   2.116 -14.190  1.00  1.06           C  
ATOM   1563  OE1 GLN A 101     -19.798   3.097 -14.017  1.00  1.06           O  
ATOM   1564  NE2 GLN A 101     -20.574   1.453 -15.342  1.00  1.06           N  
ATOM   1565  H   GLN A 101     -22.699   2.923 -10.158  1.00  1.06           H  
ATOM   1566  HA  GLN A 101     -21.960   0.082 -10.786  1.00  1.06           H  
ATOM   1567 1HB  GLN A 101     -20.486   2.659 -11.487  1.00  1.06           H  
ATOM   1568 2HB  GLN A 101     -19.848   1.044 -11.759  1.00  1.06           H  
ATOM   1569 1HG  GLN A 101     -21.725   0.571 -13.306  1.00  1.06           H  
ATOM   1570 2HG  GLN A 101     -22.329   2.231 -13.044  1.00  1.06           H  
ATOM   1571 1HE2 GLN A 101     -20.001   1.744 -16.109  1.00  1.06           H  
ATOM   1572 2HE2 GLN A 101     -21.179   0.663 -15.441  1.00  1.06           H  
ATOM   1573  N   LEU A 102     -20.058  -0.062  -9.096  1.00  0.95           N  
ATOM   1574  CA  LEU A 102     -19.115  -0.181  -7.975  1.00  0.95           C  
ATOM   1575  C   LEU A 102     -17.753   0.345  -8.416  1.00  0.95           C  
ATOM   1576  O   LEU A 102     -17.227  -0.101  -9.439  1.00  0.95           O  
ATOM   1577  CB  LEU A 102     -19.000  -1.651  -7.516  1.00  0.95           C  
ATOM   1578  CG  LEU A 102     -17.990  -1.956  -6.346  1.00  0.95           C  
ATOM   1579  CD1 LEU A 102     -18.431  -1.275  -5.087  1.00  0.95           C  
ATOM   1580  CD2 LEU A 102     -17.927  -3.459  -6.105  1.00  0.95           C  
ATOM   1581  H   LEU A 102     -20.145  -0.831  -9.747  1.00  0.95           H  
ATOM   1582  HA  LEU A 102     -19.467   0.421  -7.139  1.00  0.95           H  
ATOM   1583 1HB  LEU A 102     -19.973  -1.993  -7.204  1.00  0.95           H  
ATOM   1584 2HB  LEU A 102     -18.691  -2.249  -8.371  1.00  0.95           H  
ATOM   1585  HG  LEU A 102     -17.000  -1.571  -6.614  1.00  0.95           H  
ATOM   1586 1HD1 LEU A 102     -17.720  -1.475  -4.293  1.00  0.95           H  
ATOM   1587 2HD1 LEU A 102     -18.479  -0.241  -5.268  1.00  0.95           H  
ATOM   1588 3HD1 LEU A 102     -19.394  -1.632  -4.806  1.00  0.95           H  
ATOM   1589 1HD2 LEU A 102     -17.228  -3.671  -5.297  1.00  0.95           H  
ATOM   1590 2HD2 LEU A 102     -18.918  -3.822  -5.830  1.00  0.95           H  
ATOM   1591 3HD2 LEU A 102     -17.594  -3.958  -7.014  1.00  0.95           H  
ATOM   1592  N   THR A 103     -17.220   1.334  -7.695  1.00  0.90           N  
ATOM   1593  CA  THR A 103     -15.935   1.924  -8.066  1.00  0.90           C  
ATOM   1594  C   THR A 103     -14.761   1.299  -7.308  1.00  0.90           C  
ATOM   1595  O   THR A 103     -14.922   0.340  -6.557  1.00  0.90           O  
ATOM   1596  CB  THR A 103     -15.938   3.478  -7.926  1.00  0.90           C  
ATOM   1597  OG1 THR A 103     -14.728   4.004  -8.522  1.00  0.90           O  
ATOM   1598  CG2 THR A 103     -16.066   3.942  -6.496  1.00  0.90           C  
ATOM   1599  H   THR A 103     -17.707   1.656  -6.856  1.00  0.90           H  
ATOM   1600  HA  THR A 103     -15.769   1.717  -9.123  1.00  0.90           H  
ATOM   1601  HB  THR A 103     -16.779   3.864  -8.484  1.00  0.90           H  
ATOM   1602  HG1 THR A 103     -14.736   4.969  -8.485  1.00  0.90           H  
ATOM   1603 1HG2 THR A 103     -16.069   5.024  -6.451  1.00  0.90           H  
ATOM   1604 2HG2 THR A 103     -16.982   3.577  -6.108  1.00  0.90           H  
ATOM   1605 3HG2 THR A 103     -15.271   3.574  -5.906  1.00  0.90           H  
ATOM   1606  N   ASN A 104     -13.568   1.848  -7.541  1.00  0.90           N  
ATOM   1607  CA  ASN A 104     -12.331   1.343  -6.946  1.00  0.90           C  
ATOM   1608  C   ASN A 104     -11.884   2.144  -5.729  1.00  0.90           C  
ATOM   1609  O   ASN A 104     -10.807   1.913  -5.178  1.00  0.90           O  
ATOM   1610  CB  ASN A 104     -11.229   1.317  -7.984  1.00  0.90           C  
ATOM   1611  CG  ASN A 104     -11.476   0.300  -9.065  1.00  0.90           C  
ATOM   1612  OD1 ASN A 104     -11.945  -0.811  -8.795  1.00  0.90           O  
ATOM   1613  ND2 ASN A 104     -11.169   0.660 -10.288  1.00  0.90           N  
ATOM   1614  H   ASN A 104     -13.557   2.652  -8.151  1.00  0.90           H  
ATOM   1615  HA  ASN A 104     -12.511   0.324  -6.606  1.00  0.90           H  
ATOM   1616 1HB  ASN A 104     -11.140   2.304  -8.440  1.00  0.90           H  
ATOM   1617 2HB  ASN A 104     -10.280   1.093  -7.498  1.00  0.90           H  
ATOM   1618 1HD2 ASN A 104     -11.311   0.024 -11.048  1.00  0.90           H  
ATOM   1619 2HD2 ASN A 104     -10.793   1.571 -10.462  1.00  0.90           H  
ATOM   1620  N   VAL A 105     -12.721   3.069  -5.302  1.00  0.93           N  
ATOM   1621  CA  VAL A 105     -12.432   3.883  -4.138  1.00  0.93           C  
ATOM   1622  C   VAL A 105     -12.825   3.116  -2.902  1.00  0.93           C  
ATOM   1623  O   VAL A 105     -13.939   2.609  -2.806  1.00  0.93           O  
ATOM   1624  CB  VAL A 105     -13.205   5.216  -4.184  1.00  0.93           C  
ATOM   1625  CG1 VAL A 105     -12.962   6.013  -2.922  1.00  0.93           C  
ATOM   1626  CG2 VAL A 105     -12.770   6.007  -5.400  1.00  0.93           C  
ATOM   1627  H   VAL A 105     -13.582   3.197  -5.803  1.00  0.93           H  
ATOM   1628  HA  VAL A 105     -11.362   4.091  -4.103  1.00  0.93           H  
ATOM   1629  HB  VAL A 105     -14.270   5.014  -4.237  1.00  0.93           H  
ATOM   1630 1HG1 VAL A 105     -13.517   6.945  -2.972  1.00  0.93           H  
ATOM   1631 2HG1 VAL A 105     -13.285   5.446  -2.049  1.00  0.93           H  
ATOM   1632 3HG1 VAL A 105     -11.901   6.227  -2.844  1.00  0.93           H  
ATOM   1633 1HG2 VAL A 105     -13.311   6.947  -5.439  1.00  0.93           H  
ATOM   1634 2HG2 VAL A 105     -11.703   6.213  -5.333  1.00  0.93           H  
ATOM   1635 3HG2 VAL A 105     -12.973   5.432  -6.303  1.00  0.93           H  
ATOM   1636  N   ARG A 106     -11.884   2.959  -1.990  1.00  0.97           N  
ATOM   1637  CA  ARG A 106     -12.133   2.255  -0.741  1.00  0.97           C  
ATOM   1638  C   ARG A 106     -11.422   2.931   0.412  1.00  0.97           C  
ATOM   1639  O   ARG A 106     -10.422   3.624   0.216  1.00  0.97           O  
ATOM   1640  CB  ARG A 106     -11.762   0.780  -0.832  1.00  0.97           C  
ATOM   1641  CG  ARG A 106     -12.674  -0.016  -1.751  1.00  0.97           C  
ATOM   1642  CD  ARG A 106     -12.384  -1.450  -1.779  1.00  0.97           C  
ATOM   1643  NE  ARG A 106     -13.412  -2.136  -2.532  1.00  0.97           N  
ATOM   1644  CZ  ARG A 106     -13.407  -2.336  -3.872  1.00  0.97           C  
ATOM   1645  NH1 ARG A 106     -12.391  -1.925  -4.602  1.00  0.97           N  
ATOM   1646  NH2 ARG A 106     -14.425  -2.940  -4.457  1.00  0.97           N  
ATOM   1647  H   ARG A 106     -10.974   3.364  -2.156  1.00  0.97           H  
ATOM   1648  HA  ARG A 106     -13.204   2.296  -0.532  1.00  0.97           H  
ATOM   1649 1HB  ARG A 106     -10.742   0.676  -1.192  1.00  0.97           H  
ATOM   1650 2HB  ARG A 106     -11.813   0.332   0.166  1.00  0.97           H  
ATOM   1651 1HG  ARG A 106     -13.711   0.124  -1.441  1.00  0.97           H  
ATOM   1652 2HG  ARG A 106     -12.556   0.336  -2.775  1.00  0.97           H  
ATOM   1653 1HD  ARG A 106     -11.424  -1.629  -2.260  1.00  0.97           H  
ATOM   1654 2HD  ARG A 106     -12.374  -1.850  -0.765  1.00  0.97           H  
ATOM   1655  HE  ARG A 106     -14.235  -2.433  -1.997  1.00  0.97           H  
ATOM   1656 1HH1 ARG A 106     -11.612  -1.453  -4.165  1.00  0.97           H  
ATOM   1657 2HH1 ARG A 106     -12.397  -2.072  -5.602  1.00  0.97           H  
ATOM   1658 1HH2 ARG A 106     -15.208  -3.259  -3.909  1.00  0.97           H  
ATOM   1659 2HH2 ARG A 106     -14.419  -3.078  -5.456  1.00  0.97           H  
ATOM   1660  N   PHE A 107     -11.933   2.710   1.610  1.00  1.01           N  
ATOM   1661  CA  PHE A 107     -11.352   3.229   2.834  1.00  1.01           C  
ATOM   1662  C   PHE A 107     -10.638   2.050   3.481  1.00  1.01           C  
ATOM   1663  O   PHE A 107     -11.065   0.916   3.300  1.00  1.01           O  
ATOM   1664  CB  PHE A 107     -12.491   3.734   3.704  1.00  1.01           C  
ATOM   1665  CG  PHE A 107     -13.264   4.848   3.062  1.00  1.01           C  
ATOM   1666  CD1 PHE A 107     -14.253   4.543   2.124  1.00  1.01           C  
ATOM   1667  CD2 PHE A 107     -13.054   6.169   3.381  1.00  1.01           C  
ATOM   1668  CE1 PHE A 107     -14.978   5.535   1.514  1.00  1.01           C  
ATOM   1669  CE2 PHE A 107     -13.803   7.155   2.771  1.00  1.01           C  
ATOM   1670  CZ  PHE A 107     -14.752   6.837   1.839  1.00  1.01           C  
ATOM   1671  H   PHE A 107     -12.776   2.140   1.696  1.00  1.01           H  
ATOM   1672  HA  PHE A 107     -10.638   4.023   2.613  1.00  1.01           H  
ATOM   1673 1HB  PHE A 107     -13.161   2.930   3.914  1.00  1.01           H  
ATOM   1674 2HB  PHE A 107     -12.100   4.090   4.658  1.00  1.01           H  
ATOM   1675  HD1 PHE A 107     -14.443   3.497   1.866  1.00  1.01           H  
ATOM   1676  HD2 PHE A 107     -12.302   6.429   4.115  1.00  1.01           H  
ATOM   1677  HE1 PHE A 107     -15.734   5.281   0.782  1.00  1.01           H  
ATOM   1678  HE2 PHE A 107     -13.644   8.185   3.020  1.00  1.01           H  
ATOM   1679  HZ  PHE A 107     -15.327   7.619   1.370  1.00  1.01           H  
ATOM   1680  N   ARG A 108      -9.550   2.266   4.209  1.00  1.04           N  
ATOM   1681  CA  ARG A 108      -8.883   1.123   4.834  1.00  1.04           C  
ATOM   1682  C   ARG A 108      -9.837   0.346   5.742  1.00  1.04           C  
ATOM   1683  O   ARG A 108      -9.900  -0.891   5.700  1.00  1.04           O  
ATOM   1684  CB  ARG A 108      -7.682   1.572   5.655  1.00  1.04           C  
ATOM   1685  CG  ARG A 108      -6.870   0.438   6.289  1.00  1.04           C  
ATOM   1686  CD  ARG A 108      -5.806   0.948   7.214  1.00  1.04           C  
ATOM   1687  NE  ARG A 108      -6.371   1.525   8.420  1.00  1.04           N  
ATOM   1688  CZ  ARG A 108      -5.778   2.415   9.227  1.00  1.04           C  
ATOM   1689  NH1 ARG A 108      -4.569   2.882   8.972  1.00  1.04           N  
ATOM   1690  NH2 ARG A 108      -6.452   2.805  10.286  1.00  1.04           N  
ATOM   1691  H   ARG A 108      -9.189   3.204   4.363  1.00  1.04           H  
ATOM   1692  HA  ARG A 108      -8.534   0.456   4.046  1.00  1.04           H  
ATOM   1693 1HB  ARG A 108      -7.012   2.162   5.032  1.00  1.04           H  
ATOM   1694 2HB  ARG A 108      -8.026   2.219   6.468  1.00  1.04           H  
ATOM   1695 1HG  ARG A 108      -7.547  -0.192   6.873  1.00  1.04           H  
ATOM   1696 2HG  ARG A 108      -6.399  -0.159   5.510  1.00  1.04           H  
ATOM   1697 1HD  ARG A 108      -5.152   0.127   7.505  1.00  1.04           H  
ATOM   1698 2HD  ARG A 108      -5.224   1.717   6.710  1.00  1.04           H  
ATOM   1699  HE  ARG A 108      -7.312   1.220   8.719  1.00  1.04           H  
ATOM   1700 1HH1 ARG A 108      -4.070   2.569   8.152  1.00  1.04           H  
ATOM   1701 2HH1 ARG A 108      -4.144   3.552   9.595  1.00  1.04           H  
ATOM   1702 1HH2 ARG A 108      -7.397   2.394  10.423  1.00  1.04           H  
ATOM   1703 2HH2 ARG A 108      -6.067   3.470  10.932  1.00  1.04           H  
ATOM   1704  N   ASP A 109     -10.576   1.091   6.562  1.00  1.04           N  
ATOM   1705  CA  ASP A 109     -11.500   0.516   7.528  1.00  1.04           C  
ATOM   1706  C   ASP A 109     -12.639   1.471   7.900  1.00  1.04           C  
ATOM   1707  O   ASP A 109     -12.702   2.608   7.419  1.00  1.04           O  
ATOM   1708  CB  ASP A 109     -10.688   0.093   8.763  1.00  1.04           C  
ATOM   1709  CG  ASP A 109      -9.892   1.259   9.402  1.00  1.04           C  
ATOM   1710  OD1 ASP A 109     -10.375   2.373   9.397  1.00  1.04           O  
ATOM   1711  OD2 ASP A 109      -8.778   1.029   9.842  1.00  1.04           O  
ATOM   1712  H   ASP A 109     -10.477   2.092   6.505  1.00  1.04           H  
ATOM   1713  HA  ASP A 109     -11.941  -0.377   7.085  1.00  1.04           H  
ATOM   1714 1HB  ASP A 109     -11.352  -0.329   9.514  1.00  1.04           H  
ATOM   1715 2HB  ASP A 109      -9.986  -0.695   8.478  1.00  1.04           H  
ATOM   1716  N   ASN A 110     -13.528   1.017   8.788  1.00  1.03           N  
ATOM   1717  CA  ASN A 110     -14.681   1.818   9.200  1.00  1.03           C  
ATOM   1718  C   ASN A 110     -14.303   3.039  10.035  1.00  1.03           C  
ATOM   1719  O   ASN A 110     -15.060   4.009  10.096  1.00  1.03           O  
ATOM   1720  CB  ASN A 110     -15.723   0.936   9.859  1.00  1.03           C  
ATOM   1721  CG  ASN A 110     -16.471   0.106   8.781  1.00  1.03           C  
ATOM   1722  OD1 ASN A 110     -16.552   0.552   7.613  1.00  1.03           O  
ATOM   1723  ND2 ASN A 110     -16.988  -1.036   9.155  1.00  1.03           N  
ATOM   1724  H   ASN A 110     -13.419   0.086   9.164  1.00  1.03           H  
ATOM   1725  HA  ASN A 110     -15.144   2.208   8.295  1.00  1.03           H  
ATOM   1726 1HB  ASN A 110     -15.243   0.261  10.569  1.00  1.03           H  
ATOM   1727 2HB  ASN A 110     -16.435   1.548  10.409  1.00  1.03           H  
ATOM   1728 1HD2 ASN A 110     -17.482  -1.610   8.500  1.00  1.03           H  
ATOM   1729 2HD2 ASN A 110     -16.898  -1.344  10.104  1.00  1.03           H  
ATOM   1730  N   LEU A 111     -13.148   2.991  10.700  1.00  1.01           N  
ATOM   1731  CA  LEU A 111     -12.697   4.141  11.469  1.00  1.01           C  
ATOM   1732  C   LEU A 111     -12.357   5.255  10.492  1.00  1.01           C  
ATOM   1733  O   LEU A 111     -12.796   6.393  10.666  1.00  1.01           O  
ATOM   1734  CB  LEU A 111     -11.494   3.798  12.347  1.00  1.01           C  
ATOM   1735  CG  LEU A 111     -10.932   4.965  13.156  1.00  1.01           C  
ATOM   1736  CD1 LEU A 111     -12.015   5.511  14.072  1.00  1.01           C  
ATOM   1737  CD2 LEU A 111      -9.728   4.483  13.956  1.00  1.01           C  
ATOM   1738  H   LEU A 111     -12.551   2.178  10.623  1.00  1.01           H  
ATOM   1739  HA  LEU A 111     -13.508   4.479  12.110  1.00  1.01           H  
ATOM   1740 1HB  LEU A 111     -11.778   3.010  13.039  1.00  1.01           H  
ATOM   1741 2HB  LEU A 111     -10.694   3.420  11.706  1.00  1.01           H  
ATOM   1742  HG  LEU A 111     -10.624   5.763  12.479  1.00  1.01           H  
ATOM   1743 1HD1 LEU A 111     -11.617   6.350  14.645  1.00  1.01           H  
ATOM   1744 2HD1 LEU A 111     -12.860   5.851  13.472  1.00  1.01           H  
ATOM   1745 3HD1 LEU A 111     -12.344   4.729  14.755  1.00  1.01           H  
ATOM   1746 1HD2 LEU A 111      -9.318   5.313  14.532  1.00  1.01           H  
ATOM   1747 2HD2 LEU A 111     -10.036   3.686  14.634  1.00  1.01           H  
ATOM   1748 3HD2 LEU A 111      -8.969   4.104  13.270  1.00  1.01           H  
ATOM   1749  N   GLN A 112     -11.591   4.920   9.445  1.00  0.98           N  
ATOM   1750  CA  GLN A 112     -11.245   5.901   8.425  1.00  0.98           C  
ATOM   1751  C   GLN A 112     -12.509   6.456   7.791  1.00  0.98           C  
ATOM   1752  O   GLN A 112     -12.627   7.663   7.586  1.00  0.98           O  
ATOM   1753  CB  GLN A 112     -10.361   5.318   7.328  1.00  0.98           C  
ATOM   1754  CG  GLN A 112      -9.968   6.373   6.271  1.00  0.98           C  
ATOM   1755  CD  GLN A 112      -9.160   5.823   5.102  1.00  0.98           C  
ATOM   1756  OE1 GLN A 112      -8.622   4.713   5.137  1.00  0.98           O  
ATOM   1757  NE2 GLN A 112      -9.073   6.613   4.043  1.00  0.98           N  
ATOM   1758  H   GLN A 112     -11.240   3.960   9.365  1.00  0.98           H  
ATOM   1759  HA  GLN A 112     -10.711   6.721   8.901  1.00  0.98           H  
ATOM   1760 1HB  GLN A 112      -9.456   4.897   7.771  1.00  0.98           H  
ATOM   1761 2HB  GLN A 112     -10.890   4.503   6.833  1.00  0.98           H  
ATOM   1762 1HG  GLN A 112     -10.879   6.819   5.879  1.00  0.98           H  
ATOM   1763 2HG  GLN A 112      -9.369   7.142   6.761  1.00  0.98           H  
ATOM   1764 1HE2 GLN A 112      -8.560   6.319   3.233  1.00  0.98           H  
ATOM   1765 2HE2 GLN A 112      -9.515   7.511   4.058  1.00  0.98           H  
ATOM   1766  N   LEU A 113     -13.474   5.579   7.486  1.00  0.94           N  
ATOM   1767  CA  LEU A 113     -14.709   6.082   6.907  1.00  0.94           C  
ATOM   1768  C   LEU A 113     -15.382   7.050   7.854  1.00  0.94           C  
ATOM   1769  O   LEU A 113     -15.816   8.121   7.419  1.00  0.94           O  
ATOM   1770  CB  LEU A 113     -15.658   4.965   6.495  1.00  0.94           C  
ATOM   1771  CG  LEU A 113     -16.991   5.454   5.959  1.00  0.94           C  
ATOM   1772  CD1 LEU A 113     -16.755   6.400   4.816  1.00  0.94           C  
ATOM   1773  CD2 LEU A 113     -17.764   4.256   5.466  1.00  0.94           C  
ATOM   1774  H   LEU A 113     -13.335   4.579   7.642  1.00  0.94           H  
ATOM   1775  HA  LEU A 113     -14.457   6.628   6.002  1.00  0.94           H  
ATOM   1776 1HB  LEU A 113     -15.178   4.356   5.729  1.00  0.94           H  
ATOM   1777 2HB  LEU A 113     -15.858   4.341   7.363  1.00  0.94           H  
ATOM   1778  HG  LEU A 113     -17.545   5.966   6.736  1.00  0.94           H  
ATOM   1779 1HD1 LEU A 113     -17.710   6.740   4.411  1.00  0.94           H  
ATOM   1780 2HD1 LEU A 113     -16.182   7.260   5.161  1.00  0.94           H  
ATOM   1781 3HD1 LEU A 113     -16.202   5.882   4.066  1.00  0.94           H  
ATOM   1782 1HD2 LEU A 113     -18.727   4.579   5.067  1.00  0.94           H  
ATOM   1783 2HD2 LEU A 113     -17.191   3.759   4.689  1.00  0.94           H  
ATOM   1784 3HD2 LEU A 113     -17.931   3.558   6.285  1.00  0.94           H  
ATOM   1785  N   MET A 114     -15.472   6.720   9.144  1.00  0.92           N  
ATOM   1786  CA  MET A 114     -16.079   7.668  10.060  1.00  0.92           C  
ATOM   1787  C   MET A 114     -15.281   8.962  10.117  1.00  0.92           C  
ATOM   1788  O   MET A 114     -15.864  10.041  10.186  1.00  0.92           O  
ATOM   1789  CB  MET A 114     -16.246   7.108  11.467  1.00  0.92           C  
ATOM   1790  CG  MET A 114     -16.958   8.123  12.397  1.00  0.92           C  
ATOM   1791  SD  MET A 114     -18.655   8.587  11.830  1.00  0.92           S  
ATOM   1792  CE  MET A 114     -19.640   7.219  12.391  1.00  0.92           C  
ATOM   1793  H   MET A 114     -15.130   5.820   9.486  1.00  0.92           H  
ATOM   1794  HA  MET A 114     -17.071   7.905   9.685  1.00  0.92           H  
ATOM   1795 1HB  MET A 114     -16.812   6.185  11.439  1.00  0.92           H  
ATOM   1796 2HB  MET A 114     -15.259   6.877  11.883  1.00  0.92           H  
ATOM   1797 1HG  MET A 114     -17.032   7.700  13.397  1.00  0.92           H  
ATOM   1798 2HG  MET A 114     -16.353   9.027  12.457  1.00  0.92           H  
ATOM   1799 1HE  MET A 114     -20.675   7.377  12.098  1.00  0.92           H  
ATOM   1800 2HE  MET A 114     -19.264   6.300  11.952  1.00  0.92           H  
ATOM   1801 3HE  MET A 114     -19.577   7.149  13.477  1.00  0.92           H  
ATOM   1802  N   ASN A 115     -13.951   8.890  10.062  1.00  0.90           N  
ATOM   1803  CA  ASN A 115     -13.170  10.120  10.100  1.00  0.90           C  
ATOM   1804  C   ASN A 115     -13.508  11.002   8.893  1.00  0.90           C  
ATOM   1805  O   ASN A 115     -13.682  12.216   9.031  1.00  0.90           O  
ATOM   1806  CB  ASN A 115     -11.688   9.805  10.151  1.00  0.90           C  
ATOM   1807  CG  ASN A 115     -11.231   9.287  11.506  1.00  0.90           C  
ATOM   1808  OD1 ASN A 115     -11.893   9.486  12.535  1.00  0.90           O  
ATOM   1809  ND2 ASN A 115     -10.097   8.635  11.519  1.00  0.90           N  
ATOM   1810  H   ASN A 115     -13.486   7.984  10.026  1.00  0.90           H  
ATOM   1811  HA  ASN A 115     -13.443  10.676  10.997  1.00  0.90           H  
ATOM   1812 1HB  ASN A 115     -11.455   9.059   9.398  1.00  0.90           H  
ATOM   1813 2HB  ASN A 115     -11.122  10.701   9.904  1.00  0.90           H  
ATOM   1814 1HD2 ASN A 115      -9.734   8.286  12.381  1.00  0.90           H  
ATOM   1815 2HD2 ASN A 115      -9.592   8.497  10.670  1.00  0.90           H  
ATOM   1816  N   ILE A 116     -13.684  10.384   7.724  1.00  0.89           N  
ATOM   1817  CA  ILE A 116     -14.063  11.130   6.532  1.00  0.89           C  
ATOM   1818  C   ILE A 116     -15.483  11.662   6.662  1.00  0.89           C  
ATOM   1819  O   ILE A 116     -15.748  12.815   6.321  1.00  0.89           O  
ATOM   1820  CB  ILE A 116     -13.884  10.291   5.247  1.00  0.89           C  
ATOM   1821  CG1 ILE A 116     -12.369   9.995   5.037  1.00  0.89           C  
ATOM   1822  CG2 ILE A 116     -14.490  11.006   4.033  1.00  0.89           C  
ATOM   1823  CD1 ILE A 116     -11.521  11.253   4.887  1.00  0.89           C  
ATOM   1824  H   ILE A 116     -13.521   9.378   7.665  1.00  0.89           H  
ATOM   1825  HA  ILE A 116     -13.399  11.985   6.444  1.00  0.89           H  
ATOM   1826  HB  ILE A 116     -14.382   9.327   5.384  1.00  0.89           H  
ATOM   1827 1HG1 ILE A 116     -11.999   9.426   5.889  1.00  0.89           H  
ATOM   1828 2HG1 ILE A 116     -12.236   9.405   4.146  1.00  0.89           H  
ATOM   1829 1HG2 ILE A 116     -14.368  10.402   3.136  1.00  0.89           H  
ATOM   1830 2HG2 ILE A 116     -15.544  11.162   4.221  1.00  0.89           H  
ATOM   1831 3HG2 ILE A 116     -13.997  11.970   3.884  1.00  0.89           H  
ATOM   1832 1HD1 ILE A 116     -10.473  10.976   4.740  1.00  0.89           H  
ATOM   1833 2HD1 ILE A 116     -11.868  11.827   4.027  1.00  0.89           H  
ATOM   1834 3HD1 ILE A 116     -11.612  11.860   5.783  1.00  0.89           H  
ATOM   1835  N   CYS A 117     -16.393  10.856   7.205  1.00  0.89           N  
ATOM   1836  CA  CYS A 117     -17.765  11.304   7.350  1.00  0.89           C  
ATOM   1837  C   CYS A 117     -17.823  12.524   8.253  1.00  0.89           C  
ATOM   1838  O   CYS A 117     -18.471  13.524   7.915  1.00  0.89           O  
ATOM   1839  CB  CYS A 117     -18.606  10.224   8.026  1.00  0.89           C  
ATOM   1840  SG  CYS A 117     -18.879   8.703   7.062  1.00  0.89           S  
ATOM   1841  H   CYS A 117     -16.135   9.913   7.482  1.00  0.89           H  
ATOM   1842  HA  CYS A 117     -18.158  11.564   6.377  1.00  0.89           H  
ATOM   1843 1HB  CYS A 117     -18.144   9.947   8.965  1.00  0.89           H  
ATOM   1844 2HB  CYS A 117     -19.559  10.647   8.261  1.00  0.89           H  
ATOM   1845  HG  CYS A 117     -17.565   8.348   7.037  1.00  0.89           H  
ATOM   1846  N   GLN A 118     -17.069  12.477   9.364  1.00  0.91           N  
ATOM   1847  CA  GLN A 118     -17.040  13.587  10.296  1.00  0.91           C  
ATOM   1848  C   GLN A 118     -16.438  14.811   9.659  1.00  0.91           C  
ATOM   1849  O   GLN A 118     -16.933  15.905   9.886  1.00  0.91           O  
ATOM   1850  CB  GLN A 118     -16.198  13.278  11.544  1.00  0.91           C  
ATOM   1851  CG  GLN A 118     -16.738  12.249  12.507  1.00  0.91           C  
ATOM   1852  CD  GLN A 118     -18.008  12.636  13.219  1.00  0.91           C  
ATOM   1853  OE1 GLN A 118     -18.643  13.698  13.003  1.00  0.91           O  
ATOM   1854  NE2 GLN A 118     -18.383  11.754  14.118  1.00  0.91           N  
ATOM   1855  H   GLN A 118     -16.541  11.633   9.577  1.00  0.91           H  
ATOM   1856  HA  GLN A 118     -18.060  13.818  10.595  1.00  0.91           H  
ATOM   1857 1HB  GLN A 118     -15.219  12.917  11.218  1.00  0.91           H  
ATOM   1858 2HB  GLN A 118     -16.029  14.200  12.098  1.00  0.91           H  
ATOM   1859 1HG  GLN A 118     -16.963  11.358  11.938  1.00  0.91           H  
ATOM   1860 2HG  GLN A 118     -15.976  12.025  13.251  1.00  0.91           H  
ATOM   1861 1HE2 GLN A 118     -19.224  11.886  14.658  1.00  0.91           H  
ATOM   1862 2HE2 GLN A 118     -17.842  10.930  14.265  1.00  0.91           H  
ATOM   1863  N   ARG A 119     -15.399  14.656   8.839  1.00  0.94           N  
ATOM   1864  CA  ARG A 119     -14.784  15.815   8.209  1.00  0.94           C  
ATOM   1865  C   ARG A 119     -15.713  16.494   7.198  1.00  0.94           C  
ATOM   1866  O   ARG A 119     -15.829  17.726   7.179  1.00  0.94           O  
ATOM   1867  CB  ARG A 119     -13.468  15.407   7.569  1.00  0.94           C  
ATOM   1868  CG  ARG A 119     -12.336  15.124   8.567  1.00  0.94           C  
ATOM   1869  CD  ARG A 119     -11.095  14.659   7.891  1.00  0.94           C  
ATOM   1870  NE  ARG A 119     -10.033  14.346   8.845  1.00  0.94           N  
ATOM   1871  CZ  ARG A 119      -9.154  15.248   9.332  1.00  0.94           C  
ATOM   1872  NH1 ARG A 119      -9.212  16.495   8.921  1.00  0.94           N  
ATOM   1873  NH2 ARG A 119      -8.241  14.880  10.216  1.00  0.94           N  
ATOM   1874  H   ARG A 119     -14.997  13.728   8.686  1.00  0.94           H  
ATOM   1875  HA  ARG A 119     -14.554  16.536   8.993  1.00  0.94           H  
ATOM   1876 1HB  ARG A 119     -13.620  14.511   6.964  1.00  0.94           H  
ATOM   1877 2HB  ARG A 119     -13.126  16.178   6.923  1.00  0.94           H  
ATOM   1878 1HG  ARG A 119     -12.095  16.047   9.092  1.00  0.94           H  
ATOM   1879 2HG  ARG A 119     -12.646  14.380   9.289  1.00  0.94           H  
ATOM   1880 1HD  ARG A 119     -11.313  13.762   7.316  1.00  0.94           H  
ATOM   1881 2HD  ARG A 119     -10.738  15.440   7.227  1.00  0.94           H  
ATOM   1882  HE  ARG A 119      -9.969  13.396   9.177  1.00  0.94           H  
ATOM   1883 1HH1 ARG A 119      -9.914  16.768   8.241  1.00  0.94           H  
ATOM   1884 2HH1 ARG A 119      -8.561  17.182   9.271  1.00  0.94           H  
ATOM   1885 1HH2 ARG A 119      -8.200  13.921  10.533  1.00  0.94           H  
ATOM   1886 2HH2 ARG A 119      -7.592  15.562  10.581  1.00  0.94           H  
ATOM   1887  N   ILE A 120     -16.439  15.697   6.413  1.00  0.99           N  
ATOM   1888  CA  ILE A 120     -17.354  16.244   5.412  1.00  0.99           C  
ATOM   1889  C   ILE A 120     -18.462  17.045   6.085  1.00  0.99           C  
ATOM   1890  O   ILE A 120     -18.783  18.165   5.684  1.00  0.99           O  
ATOM   1891  CB  ILE A 120     -17.945  15.108   4.538  1.00  0.99           C  
ATOM   1892  CG1 ILE A 120     -16.845  14.511   3.678  1.00  0.99           C  
ATOM   1893  CG2 ILE A 120     -19.050  15.614   3.663  1.00  0.99           C  
ATOM   1894  CD1 ILE A 120     -17.186  13.246   2.993  1.00  0.99           C  
ATOM   1895  H   ILE A 120     -16.317  14.684   6.479  1.00  0.99           H  
ATOM   1896  HA  ILE A 120     -16.791  16.913   4.761  1.00  0.99           H  
ATOM   1897  HB  ILE A 120     -18.322  14.316   5.190  1.00  0.99           H  
ATOM   1898 1HG1 ILE A 120     -16.598  15.232   2.930  1.00  0.99           H  
ATOM   1899 2HG1 ILE A 120     -15.966  14.339   4.300  1.00  0.99           H  
ATOM   1900 1HG2 ILE A 120     -19.445  14.800   3.063  1.00  0.99           H  
ATOM   1901 2HG2 ILE A 120     -19.826  16.016   4.292  1.00  0.99           H  
ATOM   1902 3HG2 ILE A 120     -18.664  16.393   3.007  1.00  0.99           H  
ATOM   1903 1HD1 ILE A 120     -16.331  12.924   2.398  1.00  0.99           H  
ATOM   1904 2HD1 ILE A 120     -17.409  12.500   3.738  1.00  0.99           H  
ATOM   1905 3HD1 ILE A 120     -18.036  13.396   2.355  1.00  0.99           H  
ATOM   1906  N   VAL A 121     -19.016  16.471   7.143  1.00  1.06           N  
ATOM   1907  CA  VAL A 121     -20.072  17.078   7.933  1.00  1.06           C  
ATOM   1908  C   VAL A 121     -19.573  18.256   8.831  1.00  1.06           C  
ATOM   1909  O   VAL A 121     -20.235  19.297   8.947  1.00  1.06           O  
ATOM   1910  CB  VAL A 121     -20.763  15.960   8.724  1.00  1.06           C  
ATOM   1911  CG1 VAL A 121     -21.700  16.505   9.631  1.00  1.06           C  
ATOM   1912  CG2 VAL A 121     -21.486  15.036   7.753  1.00  1.06           C  
ATOM   1913  H   VAL A 121     -18.697  15.538   7.414  1.00  1.06           H  
ATOM   1914  HA  VAL A 121     -20.810  17.478   7.240  1.00  1.06           H  
ATOM   1915  HB  VAL A 121     -20.012  15.404   9.295  1.00  1.06           H  
ATOM   1916 1HG1 VAL A 121     -22.181  15.712  10.200  1.00  1.06           H  
ATOM   1917 2HG1 VAL A 121     -21.159  17.144  10.281  1.00  1.06           H  
ATOM   1918 3HG1 VAL A 121     -22.437  17.056   9.069  1.00  1.06           H  
ATOM   1919 1HG2 VAL A 121     -21.976  14.241   8.309  1.00  1.06           H  
ATOM   1920 2HG2 VAL A 121     -22.234  15.601   7.197  1.00  1.06           H  
ATOM   1921 3HG2 VAL A 121     -20.763  14.603   7.056  1.00  1.06           H  
ATOM   1922  N   SER A 122     -18.395  18.114   9.452  1.00  1.14           N  
ATOM   1923  CA  SER A 122     -17.830  19.154  10.326  1.00  1.14           C  
ATOM   1924  C   SER A 122     -17.629  20.464   9.578  1.00  1.14           C  
ATOM   1925  O   SER A 122     -17.909  21.544  10.114  1.00  1.14           O  
ATOM   1926  CB  SER A 122     -16.487  18.726  10.894  1.00  1.14           C  
ATOM   1927  OG  SER A 122     -16.619  17.633  11.750  1.00  1.14           O  
ATOM   1928  H   SER A 122     -17.874  17.258   9.344  1.00  1.14           H  
ATOM   1929  HA  SER A 122     -18.519  19.325  11.146  1.00  1.14           H  
ATOM   1930 1HB  SER A 122     -15.820  18.468  10.073  1.00  1.14           H  
ATOM   1931 2HB  SER A 122     -16.042  19.559  11.431  1.00  1.14           H  
ATOM   1932  HG  SER A 122     -17.017  16.932  11.199  1.00  1.14           H  
ATOM   1933  N   GLN A 123     -17.206  20.372   8.312  1.00  1.21           N  
ATOM   1934  CA  GLN A 123     -16.980  21.541   7.458  1.00  1.21           C  
ATOM   1935  C   GLN A 123     -18.226  22.405   7.280  1.00  1.21           C  
ATOM   1936  O   GLN A 123     -18.122  23.564   6.877  1.00  1.21           O  
ATOM   1937  CB  GLN A 123     -16.456  21.126   6.076  1.00  1.21           C  
ATOM   1938  CG  GLN A 123     -14.986  20.669   6.022  1.00  1.21           C  
ATOM   1939  CD  GLN A 123     -13.983  21.809   6.259  1.00  1.21           C  
ATOM   1940  OE1 GLN A 123     -14.039  22.846   5.585  1.00  1.21           O  
ATOM   1941  NE2 GLN A 123     -13.067  21.627   7.209  1.00  1.21           N  
ATOM   1942  H   GLN A 123     -16.979  19.450   7.931  1.00  1.21           H  
ATOM   1943  HA  GLN A 123     -16.219  22.159   7.933  1.00  1.21           H  
ATOM   1944 1HB  GLN A 123     -17.065  20.293   5.705  1.00  1.21           H  
ATOM   1945 2HB  GLN A 123     -16.581  21.952   5.379  1.00  1.21           H  
ATOM   1946 1HG  GLN A 123     -14.819  19.921   6.787  1.00  1.21           H  
ATOM   1947 2HG  GLN A 123     -14.796  20.246   5.040  1.00  1.21           H  
ATOM   1948 1HE2 GLN A 123     -12.390  22.338   7.397  1.00  1.21           H  
ATOM   1949 2HE2 GLN A 123     -13.047  20.773   7.725  1.00  1.21           H  
ATOM   1950  N   VAL A 124     -19.406  21.836   7.523  1.00  1.27           N  
ATOM   1951  CA  VAL A 124     -20.649  22.560   7.366  1.00  1.27           C  
ATOM   1952  C   VAL A 124     -21.408  22.767   8.686  1.00  1.27           C  
ATOM   1953  O   VAL A 124     -22.618  23.038   8.691  1.00  1.27           O  
ATOM   1954  CB  VAL A 124     -21.476  21.871   6.286  1.00  1.27           C  
ATOM   1955  CG1 VAL A 124     -20.780  22.016   4.998  1.00  1.27           C  
ATOM   1956  CG2 VAL A 124     -21.580  20.406   6.557  1.00  1.27           C  
ATOM   1957  H   VAL A 124     -19.458  20.879   7.870  1.00  1.27           H  
ATOM   1958  HA  VAL A 124     -20.408  23.548   6.978  1.00  1.27           H  
ATOM   1959  HB  VAL A 124     -22.461  22.331   6.216  1.00  1.27           H  
ATOM   1960 1HG1 VAL A 124     -21.367  21.529   4.284  1.00  1.27           H  
ATOM   1961 2HG1 VAL A 124     -20.681  23.070   4.748  1.00  1.27           H  
ATOM   1962 3HG1 VAL A 124     -19.798  21.553   5.041  1.00  1.27           H  
ATOM   1963 1HG2 VAL A 124     -22.125  19.935   5.750  1.00  1.27           H  
ATOM   1964 2HG2 VAL A 124     -20.577  19.988   6.593  1.00  1.27           H  
ATOM   1965 3HG2 VAL A 124     -22.085  20.235   7.506  1.00  1.27           H  
ATOM   1966  N   GLY A 125     -20.675  22.685   9.806  1.00  1.29           N  
ATOM   1967  CA  GLY A 125     -21.213  23.005  11.132  1.00  1.29           C  
ATOM   1968  C   GLY A 125     -21.990  21.900  11.842  1.00  1.29           C  
ATOM   1969  O   GLY A 125     -22.621  22.157  12.872  1.00  1.29           O  
ATOM   1970  H   GLY A 125     -19.694  22.408   9.744  1.00  1.29           H  
ATOM   1971 1HA  GLY A 125     -20.381  23.306  11.768  1.00  1.29           H  
ATOM   1972 2HA  GLY A 125     -21.852  23.881  11.041  1.00  1.29           H  
ATOM   1973  N   ARG A 126     -22.001  20.699  11.280  1.00  1.29           N  
ATOM   1974  CA  ARG A 126     -22.743  19.584  11.849  1.00  1.29           C  
ATOM   1975  C   ARG A 126     -21.787  18.527  12.401  1.00  1.29           C  
ATOM   1976  O   ARG A 126     -20.572  18.653  12.254  1.00  1.29           O  
ATOM   1977  CB  ARG A 126     -23.671  18.978  10.827  1.00  1.29           C  
ATOM   1978  CG  ARG A 126     -25.039  19.629  10.657  1.00  1.29           C  
ATOM   1979  CD  ARG A 126     -24.978  20.922   9.918  1.00  1.29           C  
ATOM   1980  NE  ARG A 126     -26.308  21.427   9.633  1.00  1.29           N  
ATOM   1981  CZ  ARG A 126     -26.583  22.607   9.045  1.00  1.29           C  
ATOM   1982  NH1 ARG A 126     -25.613  23.421   8.664  1.00  1.29           N  
ATOM   1983  NH2 ARG A 126     -27.848  22.956   8.846  1.00  1.29           N  
ATOM   1984  H   ARG A 126     -21.453  20.523  10.436  1.00  1.29           H  
ATOM   1985  HA  ARG A 126     -23.355  19.953  12.673  1.00  1.29           H  
ATOM   1986 1HB  ARG A 126     -23.191  19.018   9.856  1.00  1.29           H  
ATOM   1987 2HB  ARG A 126     -23.823  17.953  11.091  1.00  1.29           H  
ATOM   1988 1HG  ARG A 126     -25.698  18.961  10.103  1.00  1.29           H  
ATOM   1989 2HG  ARG A 126     -25.464  19.819  11.640  1.00  1.29           H  
ATOM   1990 1HD  ARG A 126     -24.464  21.664  10.517  1.00  1.29           H  
ATOM   1991 2HD  ARG A 126     -24.448  20.788   8.975  1.00  1.29           H  
ATOM   1992  HE  ARG A 126     -27.093  20.848   9.901  1.00  1.29           H  
ATOM   1993 1HH1 ARG A 126     -24.615  23.175   8.801  1.00  1.29           H  
ATOM   1994 2HH1 ARG A 126     -25.841  24.300   8.228  1.00  1.29           H  
ATOM   1995 1HH2 ARG A 126     -28.599  22.335   9.137  1.00  1.29           H  
ATOM   1996 2HH2 ARG A 126     -28.067  23.837   8.408  1.00  1.29           H  
ATOM   1997  N   ARG A 127     -22.323  17.517  13.082  1.00  1.27           N  
ATOM   1998  CA  ARG A 127     -21.536  16.399  13.613  1.00  1.27           C  
ATOM   1999  C   ARG A 127     -22.262  15.070  13.388  1.00  1.27           C  
ATOM   2000  O   ARG A 127     -23.484  15.047  13.259  1.00  1.27           O  
ATOM   2001  CB  ARG A 127     -21.283  16.554  15.110  1.00  1.27           C  
ATOM   2002  CG  ARG A 127     -20.455  17.772  15.538  1.00  1.27           C  
ATOM   2003  CD  ARG A 127     -19.028  17.654  15.112  1.00  1.27           C  
ATOM   2004  NE  ARG A 127     -18.213  18.756  15.612  1.00  1.27           N  
ATOM   2005  CZ  ARG A 127     -18.053  19.955  15.005  1.00  1.27           C  
ATOM   2006  NH1 ARG A 127     -18.658  20.230  13.874  1.00  1.27           N  
ATOM   2007  NH2 ARG A 127     -17.274  20.872  15.561  1.00  1.27           N  
ATOM   2008  H   ARG A 127     -23.321  17.496  13.201  1.00  1.27           H  
ATOM   2009  HA  ARG A 127     -20.576  16.362  13.091  1.00  1.27           H  
ATOM   2010 1HB  ARG A 127     -22.237  16.605  15.630  1.00  1.27           H  
ATOM   2011 2HB  ARG A 127     -20.765  15.663  15.474  1.00  1.27           H  
ATOM   2012 1HG  ARG A 127     -20.868  18.681  15.109  1.00  1.27           H  
ATOM   2013 2HG  ARG A 127     -20.474  17.851  16.625  1.00  1.27           H  
ATOM   2014 1HD  ARG A 127     -18.611  16.721  15.489  1.00  1.27           H  
ATOM   2015 2HD  ARG A 127     -18.969  17.658  14.022  1.00  1.27           H  
ATOM   2016  HE  ARG A 127     -17.719  18.608  16.478  1.00  1.27           H  
ATOM   2017 1HH1 ARG A 127     -19.275  19.542  13.411  1.00  1.27           H  
ATOM   2018 2HH1 ARG A 127     -18.521  21.131  13.441  1.00  1.27           H  
ATOM   2019 1HH2 ARG A 127     -16.802  20.675  16.433  1.00  1.27           H  
ATOM   2020 2HH2 ARG A 127     -17.151  21.767  15.110  1.00  1.27           H  
ATOM   2021  N   VAL A 128     -21.525  13.958  13.380  1.00  1.24           N  
ATOM   2022  CA  VAL A 128     -22.147  12.631  13.281  1.00  1.24           C  
ATOM   2023  C   VAL A 128     -21.944  11.875  14.607  1.00  1.24           C  
ATOM   2024  O   VAL A 128     -20.829  11.818  15.123  1.00  1.24           O  
ATOM   2025  CB  VAL A 128     -21.501  11.836  12.121  1.00  1.24           C  
ATOM   2026  CG1 VAL A 128     -22.138  10.442  12.007  1.00  1.24           C  
ATOM   2027  CG2 VAL A 128     -21.611  12.650  10.831  1.00  1.24           C  
ATOM   2028  H   VAL A 128     -20.505  14.010  13.432  1.00  1.24           H  
ATOM   2029  HA  VAL A 128     -23.216  12.744  13.093  1.00  1.24           H  
ATOM   2030  HB  VAL A 128     -20.466  11.678  12.340  1.00  1.24           H  
ATOM   2031 1HG1 VAL A 128     -21.656   9.884  11.212  1.00  1.24           H  
ATOM   2032 2HG1 VAL A 128     -22.009   9.905  12.945  1.00  1.24           H  
ATOM   2033 3HG1 VAL A 128     -23.205  10.541  11.788  1.00  1.24           H  
ATOM   2034 1HG2 VAL A 128     -21.128  12.124  10.023  1.00  1.24           H  
ATOM   2035 2HG2 VAL A 128     -22.659  12.817  10.587  1.00  1.24           H  
ATOM   2036 3HG2 VAL A 128     -21.113  13.606  10.970  1.00  1.24           H  
ATOM   2037  N   ASP A 129     -22.989  11.279  15.184  1.00  1.21           N  
ATOM   2038  CA  ASP A 129     -22.768  10.577  16.460  1.00  1.21           C  
ATOM   2039  C   ASP A 129     -23.710   9.422  16.663  1.00  1.21           C  
ATOM   2040  O   ASP A 129     -24.822   9.440  16.195  1.00  1.21           O  
ATOM   2041  CB  ASP A 129     -22.918  11.525  17.655  1.00  1.21           C  
ATOM   2042  CG  ASP A 129     -22.320  10.955  18.960  1.00  1.21           C  
ATOM   2043  OD1 ASP A 129     -21.142  11.107  19.178  1.00  1.21           O  
ATOM   2044  OD2 ASP A 129     -23.071  10.351  19.730  1.00  1.21           O  
ATOM   2045  H   ASP A 129     -23.932  11.331  14.785  1.00  1.21           H  
ATOM   2046  HA  ASP A 129     -21.753  10.179  16.459  1.00  1.21           H  
ATOM   2047 1HB  ASP A 129     -22.426  12.472  17.433  1.00  1.21           H  
ATOM   2048 2HB  ASP A 129     -23.977  11.739  17.817  1.00  1.21           H  
ATOM   2049  N   GLU A 130     -23.328   8.437  17.446  1.00  1.17           N  
ATOM   2050  CA  GLU A 130     -24.260   7.341  17.698  1.00  1.17           C  
ATOM   2051  C   GLU A 130     -25.568   7.851  18.339  1.00  1.17           C  
ATOM   2052  O   GLU A 130     -26.636   7.283  18.104  1.00  1.17           O  
ATOM   2053  CB  GLU A 130     -23.606   6.278  18.582  1.00  1.17           C  
ATOM   2054  CG  GLU A 130     -22.490   5.478  17.895  1.00  1.17           C  
ATOM   2055  CD  GLU A 130     -21.841   4.458  18.814  1.00  1.17           C  
ATOM   2056  OE1 GLU A 130     -22.155   4.446  19.981  1.00  1.17           O  
ATOM   2057  OE2 GLU A 130     -21.028   3.697  18.343  1.00  1.17           O  
ATOM   2058  H   GLU A 130     -22.407   8.442  17.867  1.00  1.17           H  
ATOM   2059  HA  GLU A 130     -24.514   6.882  16.742  1.00  1.17           H  
ATOM   2060 1HB  GLU A 130     -23.180   6.758  19.465  1.00  1.17           H  
ATOM   2061 2HB  GLU A 130     -24.364   5.575  18.924  1.00  1.17           H  
ATOM   2062 1HG  GLU A 130     -22.908   4.957  17.031  1.00  1.17           H  
ATOM   2063 2HG  GLU A 130     -21.732   6.171  17.533  1.00  1.17           H  
ATOM   2064  N   SER A 131     -25.485   8.923  19.148  1.00  1.12           N  
ATOM   2065  CA  SER A 131     -26.661   9.503  19.800  1.00  1.12           C  
ATOM   2066  C   SER A 131     -27.507  10.373  18.850  1.00  1.12           C  
ATOM   2067  O   SER A 131     -28.608  10.799  19.201  1.00  1.12           O  
ATOM   2068  CB  SER A 131     -26.226  10.317  20.998  1.00  1.12           C  
ATOM   2069  OG  SER A 131     -25.479  11.431  20.604  1.00  1.12           O  
ATOM   2070  H   SER A 131     -24.572   9.363  19.318  1.00  1.12           H  
ATOM   2071  HA  SER A 131     -27.288   8.684  20.151  1.00  1.12           H  
ATOM   2072 1HB  SER A 131     -27.103  10.641  21.553  1.00  1.12           H  
ATOM   2073 2HB  SER A 131     -25.626   9.695  21.659  1.00  1.12           H  
ATOM   2074  HG  SER A 131     -24.620  11.068  20.273  1.00  1.12           H  
ATOM   2075  N   SER A 132     -26.966  10.664  17.671  1.00  1.08           N  
ATOM   2076  CA  SER A 132     -27.601  11.446  16.619  1.00  1.08           C  
ATOM   2077  C   SER A 132     -27.064  10.851  15.317  1.00  1.08           C  
ATOM   2078  O   SER A 132     -26.231  11.473  14.641  1.00  1.08           O  
ATOM   2079  CB  SER A 132     -27.249  12.915  16.747  1.00  1.08           C  
ATOM   2080  OG  SER A 132     -27.998  13.696  15.864  1.00  1.08           O  
ATOM   2081  H   SER A 132     -26.064  10.259  17.446  1.00  1.08           H  
ATOM   2082  HA  SER A 132     -28.680  11.348  16.684  1.00  1.08           H  
ATOM   2083 1HB  SER A 132     -27.437  13.238  17.773  1.00  1.08           H  
ATOM   2084 2HB  SER A 132     -26.186  13.054  16.551  1.00  1.08           H  
ATOM   2085  HG  SER A 132     -27.649  13.512  14.986  1.00  1.08           H  
ATOM   2086  N   PRO A 133     -27.487   9.615  14.977  1.00  1.04           N  
ATOM   2087  CA  PRO A 133     -26.906   8.772  13.952  1.00  1.04           C  
ATOM   2088  C   PRO A 133     -27.106   9.234  12.530  1.00  1.04           C  
ATOM   2089  O   PRO A 133     -26.419   8.751  11.636  1.00  1.04           O  
ATOM   2090  CB  PRO A 133     -27.608   7.446  14.188  1.00  1.04           C  
ATOM   2091  CG  PRO A 133     -28.940   7.813  14.799  1.00  1.04           C  
ATOM   2092  CD  PRO A 133     -28.663   9.017  15.649  1.00  1.04           C  
ATOM   2093  HA  PRO A 133     -25.835   8.675  14.159  1.00  1.04           H  
ATOM   2094 1HB  PRO A 133     -27.659   6.905  13.250  1.00  1.04           H  
ATOM   2095 2HB  PRO A 133     -26.999   6.831  14.872  1.00  1.04           H  
ATOM   2096 1HG  PRO A 133     -29.674   8.022  14.010  1.00  1.04           H  
ATOM   2097 2HG  PRO A 133     -29.332   6.966  15.383  1.00  1.04           H  
ATOM   2098 1HD  PRO A 133     -29.533   9.678  15.608  1.00  1.04           H  
ATOM   2099 2HD  PRO A 133     -28.423   8.689  16.668  1.00  1.04           H  
ATOM   2100  N   ILE A 134     -28.058  10.129  12.293  1.00  1.01           N  
ATOM   2101  CA  ILE A 134     -28.297  10.580  10.933  1.00  1.01           C  
ATOM   2102  C   ILE A 134     -28.116  12.082  10.800  1.00  1.01           C  
ATOM   2103  O   ILE A 134     -28.721  12.864  11.539  1.00  1.01           O  
ATOM   2104  CB  ILE A 134     -29.677  10.155  10.406  1.00  1.01           C  
ATOM   2105  CG1 ILE A 134     -29.780   8.636  10.409  1.00  1.01           C  
ATOM   2106  CG2 ILE A 134     -29.858  10.679   8.978  1.00  1.01           C  
ATOM   2107  CD1 ILE A 134     -31.140   8.113  10.081  1.00  1.01           C  
ATOM   2108  H   ILE A 134     -28.607  10.510  13.048  1.00  1.01           H  
ATOM   2109  HA  ILE A 134     -27.571  10.106  10.291  1.00  1.01           H  
ATOM   2110  HB  ILE A 134     -30.459  10.551  11.049  1.00  1.01           H  
ATOM   2111 1HG1 ILE A 134     -29.086   8.260   9.687  1.00  1.01           H  
ATOM   2112 2HG1 ILE A 134     -29.504   8.257  11.384  1.00  1.01           H  
ATOM   2113 1HG2 ILE A 134     -30.827  10.373   8.596  1.00  1.01           H  
ATOM   2114 2HG2 ILE A 134     -29.797  11.764   8.971  1.00  1.01           H  
ATOM   2115 3HG2 ILE A 134     -29.071  10.271   8.341  1.00  1.01           H  
ATOM   2116 1HD1 ILE A 134     -31.123   7.029  10.086  1.00  1.01           H  
ATOM   2117 2HD1 ILE A 134     -31.859   8.471  10.818  1.00  1.01           H  
ATOM   2118 3HD1 ILE A 134     -31.430   8.461   9.091  1.00  1.01           H  
ATOM   2119  N   CYS A 135     -27.292  12.480   9.835  1.00  0.99           N  
ATOM   2120  CA  CYS A 135     -27.014  13.887   9.591  1.00  0.99           C  
ATOM   2121  C   CYS A 135     -27.073  14.280   8.124  1.00  0.99           C  
ATOM   2122  O   CYS A 135     -26.415  13.678   7.278  1.00  0.99           O  
ATOM   2123  CB  CYS A 135     -25.627  14.252  10.097  1.00  0.99           C  
ATOM   2124  SG  CYS A 135     -25.239  15.951   9.802  1.00  0.99           S  
ATOM   2125  H   CYS A 135     -26.826  11.759   9.281  1.00  0.99           H  
ATOM   2126  HA  CYS A 135     -27.751  14.479  10.134  1.00  0.99           H  
ATOM   2127 1HB  CYS A 135     -25.547  14.060  11.173  1.00  0.99           H  
ATOM   2128 2HB  CYS A 135     -24.880  13.639   9.592  1.00  0.99           H  
ATOM   2129  HG  CYS A 135     -25.727  15.974   8.552  1.00  0.99           H  
ATOM   2130  N   ASP A 136     -27.858  15.320   7.835  1.00  1.00           N  
ATOM   2131  CA  ASP A 136     -28.036  15.856   6.480  1.00  1.00           C  
ATOM   2132  C   ASP A 136     -27.460  17.265   6.422  1.00  1.00           C  
ATOM   2133  O   ASP A 136     -27.858  18.128   7.211  1.00  1.00           O  
ATOM   2134  CB  ASP A 136     -29.521  15.890   6.075  1.00  1.00           C  
ATOM   2135  CG  ASP A 136     -29.806  16.285   4.544  1.00  1.00           C  
ATOM   2136  OD1 ASP A 136     -29.829  15.384   3.735  1.00  1.00           O  
ATOM   2137  OD2 ASP A 136     -30.018  17.459   4.230  1.00  1.00           O  
ATOM   2138  H   ASP A 136     -28.364  15.760   8.590  1.00  1.00           H  
ATOM   2139  HA  ASP A 136     -27.502  15.227   5.779  1.00  1.00           H  
ATOM   2140 1HB  ASP A 136     -29.959  14.908   6.256  1.00  1.00           H  
ATOM   2141 2HB  ASP A 136     -30.046  16.600   6.712  1.00  1.00           H  
ATOM   2142  N   ALA A 137     -26.506  17.504   5.527  1.00  1.04           N  
ATOM   2143  CA  ALA A 137     -25.909  18.836   5.463  1.00  1.04           C  
ATOM   2144  C   ALA A 137     -25.544  19.272   4.039  1.00  1.04           C  
ATOM   2145  O   ALA A 137     -25.237  18.452   3.175  1.00  1.04           O  
ATOM   2146  CB  ALA A 137     -24.679  18.854   6.338  1.00  1.04           C  
ATOM   2147  H   ALA A 137     -26.197  16.743   4.921  1.00  1.04           H  
ATOM   2148  HA  ALA A 137     -26.638  19.548   5.850  1.00  1.04           H  
ATOM   2149 1HB  ALA A 137     -24.285  19.858   6.325  1.00  1.04           H  
ATOM   2150 2HB  ALA A 137     -24.949  18.582   7.359  1.00  1.04           H  
ATOM   2151 3HB  ALA A 137     -23.938  18.153   5.963  1.00  1.04           H  
ATOM   2152  N   ARG A 138     -25.568  20.584   3.780  1.00  1.09           N  
ATOM   2153  CA  ARG A 138     -25.196  21.068   2.444  1.00  1.09           C  
ATOM   2154  C   ARG A 138     -23.756  21.560   2.410  1.00  1.09           C  
ATOM   2155  O   ARG A 138     -23.335  22.356   3.250  1.00  1.09           O  
ATOM   2156  CB  ARG A 138     -26.170  22.123   1.935  1.00  1.09           C  
ATOM   2157  CG  ARG A 138     -25.899  22.581   0.491  1.00  1.09           C  
ATOM   2158  CD  ARG A 138     -27.092  23.257  -0.084  1.00  1.09           C  
ATOM   2159  NE  ARG A 138     -26.941  23.578  -1.517  1.00  1.09           N  
ATOM   2160  CZ  ARG A 138     -26.728  24.811  -2.024  1.00  1.09           C  
ATOM   2161  NH1 ARG A 138     -26.676  25.844  -1.231  1.00  1.09           N  
ATOM   2162  NH2 ARG A 138     -26.580  24.986  -3.328  1.00  1.09           N  
ATOM   2163  H   ARG A 138     -25.834  21.241   4.501  1.00  1.09           H  
ATOM   2164  HA  ARG A 138     -25.265  20.238   1.747  1.00  1.09           H  
ATOM   2165 1HB  ARG A 138     -27.187  21.736   1.973  1.00  1.09           H  
ATOM   2166 2HB  ARG A 138     -26.124  23.003   2.575  1.00  1.09           H  
ATOM   2167 1HG  ARG A 138     -25.052  23.269   0.467  1.00  1.09           H  
ATOM   2168 2HG  ARG A 138     -25.672  21.712  -0.129  1.00  1.09           H  
ATOM   2169 1HD  ARG A 138     -27.934  22.597   0.035  1.00  1.09           H  
ATOM   2170 2HD  ARG A 138     -27.285  24.187   0.452  1.00  1.09           H  
ATOM   2171  HE  ARG A 138     -26.905  22.783  -2.174  1.00  1.09           H  
ATOM   2172 1HH1 ARG A 138     -26.810  25.727  -0.234  1.00  1.09           H  
ATOM   2173 2HH1 ARG A 138     -26.540  26.769  -1.605  1.00  1.09           H  
ATOM   2174 1HH2 ARG A 138     -26.646  24.200  -3.969  1.00  1.09           H  
ATOM   2175 2HH2 ARG A 138     -26.426  25.912  -3.695  1.00  1.09           H  
ATOM   2176  N   LEU A 139     -23.019  21.036   1.440  1.00  1.13           N  
ATOM   2177  CA  LEU A 139     -21.601  21.258   1.220  1.00  1.13           C  
ATOM   2178  C   LEU A 139     -21.370  22.554   0.423  1.00  1.13           C  
ATOM   2179  O   LEU A 139     -22.278  22.999  -0.276  1.00  1.13           O  
ATOM   2180  CB  LEU A 139     -21.049  20.012   0.506  1.00  1.13           C  
ATOM   2181  CG  LEU A 139     -21.251  18.679   1.330  1.00  1.13           C  
ATOM   2182  CD1 LEU A 139     -20.742  17.471   0.534  1.00  1.13           C  
ATOM   2183  CD2 LEU A 139     -20.542  18.813   2.657  1.00  1.13           C  
ATOM   2184  H   LEU A 139     -23.487  20.416   0.784  1.00  1.13           H  
ATOM   2185  HA  LEU A 139     -21.133  21.315   2.180  1.00  1.13           H  
ATOM   2186 1HB  LEU A 139     -21.573  19.898  -0.447  1.00  1.13           H  
ATOM   2187 2HB  LEU A 139     -19.992  20.129   0.298  1.00  1.13           H  
ATOM   2188  HG  LEU A 139     -22.320  18.524   1.517  1.00  1.13           H  
ATOM   2189 1HD1 LEU A 139     -20.880  16.571   1.101  1.00  1.13           H  
ATOM   2190 2HD1 LEU A 139     -21.289  17.391  -0.385  1.00  1.13           H  
ATOM   2191 3HD1 LEU A 139     -19.700  17.591   0.314  1.00  1.13           H  
ATOM   2192 1HD2 LEU A 139     -20.698  17.920   3.241  1.00  1.13           H  
ATOM   2193 2HD2 LEU A 139     -19.473  18.965   2.500  1.00  1.13           H  
ATOM   2194 3HD2 LEU A 139     -20.946  19.651   3.188  1.00  1.13           H  
ATOM   2195  N   PRO A 140     -20.195  23.210   0.536  1.00  1.14           N  
ATOM   2196  CA  PRO A 140     -19.795  24.417  -0.193  1.00  1.14           C  
ATOM   2197  C   PRO A 140     -20.020  24.385  -1.709  1.00  1.14           C  
ATOM   2198  O   PRO A 140     -20.286  25.424  -2.310  1.00  1.14           O  
ATOM   2199  CB  PRO A 140     -18.298  24.495   0.129  1.00  1.14           C  
ATOM   2200  CG  PRO A 140     -18.182  23.876   1.502  1.00  1.14           C  
ATOM   2201  CD  PRO A 140     -19.182  22.749   1.510  1.00  1.14           C  
ATOM   2202  HA  PRO A 140     -20.322  25.278   0.245  1.00  1.14           H  
ATOM   2203 1HB  PRO A 140     -17.719  23.957  -0.638  1.00  1.14           H  
ATOM   2204 2HB  PRO A 140     -17.964  25.542   0.105  1.00  1.14           H  
ATOM   2205 1HG  PRO A 140     -17.151  23.527   1.677  1.00  1.14           H  
ATOM   2206 2HG  PRO A 140     -18.392  24.630   2.277  1.00  1.14           H  
ATOM   2207 1HD  PRO A 140     -18.734  21.816   1.202  1.00  1.14           H  
ATOM   2208 2HD  PRO A 140     -19.586  22.706   2.519  1.00  1.14           H  
ATOM   2209  N   ASP A 141     -19.924  23.208  -2.344  1.00  1.12           N  
ATOM   2210  CA  ASP A 141     -20.137  23.136  -3.797  1.00  1.12           C  
ATOM   2211  C   ASP A 141     -21.622  22.979  -4.154  1.00  1.12           C  
ATOM   2212  O   ASP A 141     -21.985  22.804  -5.319  1.00  1.12           O  
ATOM   2213  CB  ASP A 141     -19.320  21.997  -4.412  1.00  1.12           C  
ATOM   2214  CG  ASP A 141     -19.747  20.606  -3.988  1.00  1.12           C  
ATOM   2215  OD1 ASP A 141     -20.769  20.453  -3.343  1.00  1.12           O  
ATOM   2216  OD2 ASP A 141     -19.034  19.690  -4.308  1.00  1.12           O  
ATOM   2217  H   ASP A 141     -19.698  22.368  -1.834  1.00  1.12           H  
ATOM   2218  HA  ASP A 141     -19.787  24.069  -4.239  1.00  1.12           H  
ATOM   2219 1HB  ASP A 141     -19.387  22.059  -5.498  1.00  1.12           H  
ATOM   2220 2HB  ASP A 141     -18.270  22.129  -4.148  1.00  1.12           H  
ATOM   2221  N   GLY A 142     -22.471  23.032  -3.134  1.00  1.07           N  
ATOM   2222  CA  GLY A 142     -23.908  22.928  -3.244  1.00  1.07           C  
ATOM   2223  C   GLY A 142     -24.476  21.516  -3.080  1.00  1.07           C  
ATOM   2224  O   GLY A 142     -25.689  21.356  -2.896  1.00  1.07           O  
ATOM   2225  H   GLY A 142     -22.107  23.154  -2.194  1.00  1.07           H  
ATOM   2226 1HA  GLY A 142     -24.322  23.559  -2.468  1.00  1.07           H  
ATOM   2227 2HA  GLY A 142     -24.225  23.341  -4.199  1.00  1.07           H  
ATOM   2228  N   SER A 143     -23.617  20.496  -3.093  1.00  0.99           N  
ATOM   2229  CA  SER A 143     -24.096  19.122  -2.961  1.00  0.99           C  
ATOM   2230  C   SER A 143     -24.559  18.843  -1.539  1.00  0.99           C  
ATOM   2231  O   SER A 143     -24.265  19.611  -0.624  1.00  0.99           O  
ATOM   2232  CB  SER A 143     -23.005  18.148  -3.381  1.00  0.99           C  
ATOM   2233  OG  SER A 143     -21.926  18.184  -2.528  1.00  0.99           O  
ATOM   2234  H   SER A 143     -22.608  20.659  -3.218  1.00  0.99           H  
ATOM   2235  HA  SER A 143     -24.949  18.984  -3.629  1.00  0.99           H  
ATOM   2236 1HB  SER A 143     -23.397  17.149  -3.393  1.00  0.99           H  
ATOM   2237 2HB  SER A 143     -22.672  18.386  -4.388  1.00  0.99           H  
ATOM   2238  HG  SER A 143     -21.424  18.990  -2.777  1.00  0.99           H  
ATOM   2239  N   ARG A 144     -25.299  17.755  -1.340  1.00  0.91           N  
ATOM   2240  CA  ARG A 144     -25.756  17.438   0.014  1.00  0.91           C  
ATOM   2241  C   ARG A 144     -25.240  16.102   0.477  1.00  0.91           C  
ATOM   2242  O   ARG A 144     -25.217  15.139  -0.291  1.00  0.91           O  
ATOM   2243  CB  ARG A 144     -27.282  17.435   0.087  1.00  0.91           C  
ATOM   2244  CG  ARG A 144     -27.933  18.778  -0.186  1.00  0.91           C  
ATOM   2245  CD  ARG A 144     -29.427  18.693  -0.310  1.00  0.91           C  
ATOM   2246  NE  ARG A 144     -30.153  18.404   0.956  1.00  0.91           N  
ATOM   2247  CZ  ARG A 144     -31.492  18.402   1.058  1.00  0.91           C  
ATOM   2248  NH1 ARG A 144     -32.254  18.673   0.013  1.00  0.91           N  
ATOM   2249  NH2 ARG A 144     -32.026  18.125   2.222  1.00  0.91           N  
ATOM   2250  H   ARG A 144     -25.527  17.158  -2.136  1.00  0.91           H  
ATOM   2251  HA  ARG A 144     -25.380  18.193   0.695  1.00  0.91           H  
ATOM   2252 1HB  ARG A 144     -27.682  16.716  -0.624  1.00  0.91           H  
ATOM   2253 2HB  ARG A 144     -27.591  17.118   1.090  1.00  0.91           H  
ATOM   2254 1HG  ARG A 144     -27.699  19.457   0.635  1.00  0.91           H  
ATOM   2255 2HG  ARG A 144     -27.538  19.195  -1.118  1.00  0.91           H  
ATOM   2256 1HD  ARG A 144     -29.796  19.619  -0.704  1.00  0.91           H  
ATOM   2257 2HD  ARG A 144     -29.664  17.897  -1.015  1.00  0.91           H  
ATOM   2258  HE  ARG A 144     -29.647  18.163   1.833  1.00  0.91           H  
ATOM   2259 1HH1 ARG A 144     -31.834  18.877  -0.882  1.00  0.91           H  
ATOM   2260 2HH1 ARG A 144     -33.258  18.666   0.110  1.00  0.91           H  
ATOM   2261 1HH2 ARG A 144     -31.391  17.908   3.015  1.00  0.91           H  
ATOM   2262 2HH2 ARG A 144     -33.023  18.111   2.342  1.00  0.91           H  
ATOM   2263  N   VAL A 145     -24.895  16.019   1.758  1.00  0.84           N  
ATOM   2264  CA  VAL A 145     -24.388  14.773   2.294  1.00  0.84           C  
ATOM   2265  C   VAL A 145     -25.298  14.232   3.369  1.00  0.84           C  
ATOM   2266  O   VAL A 145     -25.726  14.962   4.262  1.00  0.84           O  
ATOM   2267  CB  VAL A 145     -22.991  14.970   2.917  1.00  0.84           C  
ATOM   2268  CG1 VAL A 145     -23.058  15.972   4.066  1.00  0.84           C  
ATOM   2269  CG2 VAL A 145     -22.450  13.632   3.378  1.00  0.84           C  
ATOM   2270  H   VAL A 145     -24.962  16.844   2.349  1.00  0.84           H  
ATOM   2271  HA  VAL A 145     -24.314  14.054   1.492  1.00  0.84           H  
ATOM   2272  HB  VAL A 145     -22.338  15.371   2.176  1.00  0.84           H  
ATOM   2273 1HG1 VAL A 145     -22.077  16.120   4.492  1.00  0.84           H  
ATOM   2274 2HG1 VAL A 145     -23.425  16.916   3.692  1.00  0.84           H  
ATOM   2275 3HG1 VAL A 145     -23.728  15.597   4.840  1.00  0.84           H  
ATOM   2276 1HG2 VAL A 145     -21.460  13.755   3.799  1.00  0.84           H  
ATOM   2277 2HG2 VAL A 145     -23.097  13.220   4.125  1.00  0.84           H  
ATOM   2278 3HG2 VAL A 145     -22.402  12.950   2.530  1.00  0.84           H  
ATOM   2279  N   ASN A 146     -25.562  12.934   3.288  1.00  0.81           N  
ATOM   2280  CA  ASN A 146     -26.383  12.231   4.255  1.00  0.81           C  
ATOM   2281  C   ASN A 146     -25.559  11.130   4.903  1.00  0.81           C  
ATOM   2282  O   ASN A 146     -25.147  10.172   4.238  1.00  0.81           O  
ATOM   2283  CB  ASN A 146     -27.646  11.685   3.609  1.00  0.81           C  
ATOM   2284  CG  ASN A 146     -28.635  11.067   4.594  1.00  0.81           C  
ATOM   2285  OD1 ASN A 146     -28.311  10.704   5.726  1.00  0.81           O  
ATOM   2286  ND2 ASN A 146     -29.864  10.945   4.152  1.00  0.81           N  
ATOM   2287  H   ASN A 146     -25.185  12.423   2.495  1.00  0.81           H  
ATOM   2288  HA  ASN A 146     -26.677  12.924   5.035  1.00  0.81           H  
ATOM   2289 1HB  ASN A 146     -28.150  12.500   3.082  1.00  0.81           H  
ATOM   2290 2HB  ASN A 146     -27.375  10.938   2.868  1.00  0.81           H  
ATOM   2291 1HD2 ASN A 146     -30.571  10.553   4.738  1.00  0.81           H  
ATOM   2292 2HD2 ASN A 146     -30.094  11.254   3.229  1.00  0.81           H  
ATOM   2293  N   VAL A 147     -25.225  11.314   6.171  1.00  0.82           N  
ATOM   2294  CA  VAL A 147     -24.400  10.334   6.855  1.00  0.82           C  
ATOM   2295  C   VAL A 147     -25.209   9.556   7.849  1.00  0.82           C  
ATOM   2296  O   VAL A 147     -25.956  10.141   8.635  1.00  0.82           O  
ATOM   2297  CB  VAL A 147     -23.236  10.970   7.615  1.00  0.82           C  
ATOM   2298  CG1 VAL A 147     -22.444   9.865   8.341  1.00  0.82           C  
ATOM   2299  CG2 VAL A 147     -22.371  11.690   6.670  1.00  0.82           C  
ATOM   2300  H   VAL A 147     -25.579  12.136   6.659  1.00  0.82           H  
ATOM   2301  HA  VAL A 147     -23.992   9.638   6.122  1.00  0.82           H  
ATOM   2302  HB  VAL A 147     -23.614  11.659   8.370  1.00  0.82           H  
ATOM   2303 1HG1 VAL A 147     -21.633  10.292   8.872  1.00  0.82           H  
ATOM   2304 2HG1 VAL A 147     -23.080   9.344   9.049  1.00  0.82           H  
ATOM   2305 3HG1 VAL A 147     -22.060   9.154   7.608  1.00  0.82           H  
ATOM   2306 1HG2 VAL A 147     -21.526  12.128   7.196  1.00  0.82           H  
ATOM   2307 2HG2 VAL A 147     -22.027  10.987   5.942  1.00  0.82           H  
ATOM   2308 3HG2 VAL A 147     -22.945  12.467   6.194  1.00  0.82           H  
ATOM   2309  N   ILE A 148     -25.081   8.234   7.791  1.00  0.85           N  
ATOM   2310  CA  ILE A 148     -25.758   7.369   8.735  1.00  0.85           C  
ATOM   2311  C   ILE A 148     -24.700   6.557   9.490  1.00  0.85           C  
ATOM   2312  O   ILE A 148     -23.895   5.833   8.902  1.00  0.85           O  
ATOM   2313  CB  ILE A 148     -26.792   6.454   8.059  1.00  0.85           C  
ATOM   2314  CG1 ILE A 148     -27.788   7.307   7.259  1.00  0.85           C  
ATOM   2315  CG2 ILE A 148     -27.522   5.621   9.138  1.00  0.85           C  
ATOM   2316  CD1 ILE A 148     -27.387   7.484   5.797  1.00  0.85           C  
ATOM   2317  H   ILE A 148     -24.448   7.837   7.096  1.00  0.85           H  
ATOM   2318  HA  ILE A 148     -26.295   7.983   9.444  1.00  0.85           H  
ATOM   2319  HB  ILE A 148     -26.302   5.793   7.371  1.00  0.85           H  
ATOM   2320 1HG1 ILE A 148     -28.770   6.839   7.298  1.00  0.85           H  
ATOM   2321 2HG1 ILE A 148     -27.855   8.293   7.705  1.00  0.85           H  
ATOM   2322 1HG2 ILE A 148     -28.253   4.968   8.667  1.00  0.85           H  
ATOM   2323 2HG2 ILE A 148     -26.802   5.018   9.677  1.00  0.85           H  
ATOM   2324 3HG2 ILE A 148     -28.022   6.273   9.840  1.00  0.85           H  
ATOM   2325 1HD1 ILE A 148     -28.128   8.094   5.289  1.00  0.85           H  
ATOM   2326 2HD1 ILE A 148     -26.415   7.972   5.726  1.00  0.85           H  
ATOM   2327 3HD1 ILE A 148     -27.329   6.509   5.313  1.00  0.85           H  
ATOM   2328  N   ALA A 149     -24.677   6.724  10.793  1.00  0.91           N  
ATOM   2329  CA  ALA A 149     -23.732   6.093  11.699  1.00  0.91           C  
ATOM   2330  C   ALA A 149     -24.037   4.571  11.778  1.00  0.91           C  
ATOM   2331  O   ALA A 149     -25.026   4.161  11.172  1.00  0.91           O  
ATOM   2332  CB  ALA A 149     -23.816   6.828  13.030  1.00  0.91           C  
ATOM   2333  H   ALA A 149     -25.364   7.360  11.194  1.00  0.91           H  
ATOM   2334  HA  ALA A 149     -22.743   6.230  11.277  1.00  0.91           H  
ATOM   2335 1HB  ALA A 149     -23.143   6.496  13.769  1.00  0.91           H  
ATOM   2336 2HB  ALA A 149     -23.620   7.886  12.854  1.00  0.91           H  
ATOM   2337 3HB  ALA A 149     -24.819   6.712  13.413  1.00  0.91           H  
ATOM   2338  N   PRO A 150     -23.184   3.739  12.463  1.00  0.98           N  
ATOM   2339  CA  PRO A 150     -23.270   2.287  12.706  1.00  0.98           C  
ATOM   2340  C   PRO A 150     -24.679   1.890  13.240  1.00  0.98           C  
ATOM   2341  O   PRO A 150     -25.591   2.656  13.000  1.00  0.98           O  
ATOM   2342  CB  PRO A 150     -22.036   2.051  13.603  1.00  0.98           C  
ATOM   2343  CG  PRO A 150     -21.090   3.102  13.222  1.00  0.98           C  
ATOM   2344  CD  PRO A 150     -21.915   4.291  13.001  1.00  0.98           C  
ATOM   2345  HA  PRO A 150     -23.098   1.776  11.748  1.00  0.98           H  
ATOM   2346 1HB  PRO A 150     -22.223   2.225  14.644  1.00  0.98           H  
ATOM   2347 2HB  PRO A 150     -21.644   1.028  13.480  1.00  0.98           H  
ATOM   2348 1HG  PRO A 150     -20.337   3.245  14.014  1.00  0.98           H  
ATOM   2349 2HG  PRO A 150     -20.564   2.796  12.335  1.00  0.98           H  
ATOM   2350 1HD  PRO A 150     -22.054   4.731  13.986  1.00  0.98           H  
ATOM   2351 2HD  PRO A 150     -21.405   4.935  12.310  1.00  0.98           H  
ATOM   2352  N   PRO A 151     -24.927   0.838  14.054  1.00  1.04           N  
ATOM   2353  CA  PRO A 151     -26.170   0.035  14.075  1.00  1.04           C  
ATOM   2354  C   PRO A 151     -27.363   0.434  13.178  1.00  1.04           C  
ATOM   2355  O   PRO A 151     -27.895  -0.464  12.540  1.00  1.04           O  
ATOM   2356  CB  PRO A 151     -26.511   0.063  15.564  1.00  1.04           C  
ATOM   2357  CG  PRO A 151     -25.144   0.075  16.240  1.00  1.04           C  
ATOM   2358  CD  PRO A 151     -24.215   0.813  15.327  1.00  1.04           C  
ATOM   2359  HA  PRO A 151     -25.882  -0.995  13.819  1.00  1.04           H  
ATOM   2360 1HB  PRO A 151     -27.114   0.955  15.796  1.00  1.04           H  
ATOM   2361 2HB  PRO A 151     -27.118  -0.814  15.829  1.00  1.04           H  
ATOM   2362 1HG  PRO A 151     -25.223   0.553  17.227  1.00  1.04           H  
ATOM   2363 2HG  PRO A 151     -24.813  -0.958  16.419  1.00  1.04           H  
ATOM   2364 1HD  PRO A 151     -24.078   1.833  15.721  1.00  1.04           H  
ATOM   2365 2HD  PRO A 151     -23.280   0.244  15.250  1.00  1.04           H  
ATOM   2366  N   LEU A 152     -27.759   1.684  12.993  1.00  1.07           N  
ATOM   2367  CA  LEU A 152     -28.776   1.891  11.954  1.00  1.07           C  
ATOM   2368  C   LEU A 152     -28.181   1.438  10.612  1.00  1.07           C  
ATOM   2369  O   LEU A 152     -28.871   0.858   9.771  1.00  1.07           O  
ATOM   2370  CB  LEU A 152     -29.205   3.352  11.798  1.00  1.07           C  
ATOM   2371  CG  LEU A 152     -29.987   3.948  12.939  1.00  1.07           C  
ATOM   2372  CD1 LEU A 152     -30.279   5.375  12.603  1.00  1.07           C  
ATOM   2373  CD2 LEU A 152     -31.258   3.160  13.172  1.00  1.07           C  
ATOM   2374  H   LEU A 152     -27.324   2.453  13.483  1.00  1.07           H  
ATOM   2375  HA  LEU A 152     -29.649   1.280  12.177  1.00  1.07           H  
ATOM   2376 1HB  LEU A 152     -28.301   3.956  11.674  1.00  1.07           H  
ATOM   2377 2HB  LEU A 152     -29.801   3.445  10.892  1.00  1.07           H  
ATOM   2378  HG  LEU A 152     -29.375   3.931  13.842  1.00  1.07           H  
ATOM   2379 1HD1 LEU A 152     -30.825   5.843  13.419  1.00  1.07           H  
ATOM   2380 2HD1 LEU A 152     -29.364   5.895  12.428  1.00  1.07           H  
ATOM   2381 3HD1 LEU A 152     -30.881   5.404  11.704  1.00  1.07           H  
ATOM   2382 1HD2 LEU A 152     -31.814   3.603  14.000  1.00  1.07           H  
ATOM   2383 2HD2 LEU A 152     -31.872   3.182  12.271  1.00  1.07           H  
ATOM   2384 3HD2 LEU A 152     -31.006   2.128  13.415  1.00  1.07           H  
ATOM   2385  N   ALA A 153     -26.873   1.677  10.437  1.00  1.06           N  
ATOM   2386  CA  ALA A 153     -26.133   1.268   9.245  1.00  1.06           C  
ATOM   2387  C   ALA A 153     -25.578  -0.167   9.354  1.00  1.06           C  
ATOM   2388  O   ALA A 153     -24.784  -0.604   8.509  1.00  1.06           O  
ATOM   2389  CB  ALA A 153     -25.007   2.214   8.981  1.00  1.06           C  
ATOM   2390  H   ALA A 153     -26.360   2.204  11.158  1.00  1.06           H  
ATOM   2391  HA  ALA A 153     -26.819   1.300   8.401  1.00  1.06           H  
ATOM   2392 1HB  ALA A 153     -24.528   1.897   8.090  1.00  1.06           H  
ATOM   2393 2HB  ALA A 153     -25.383   3.224   8.854  1.00  1.06           H  
ATOM   2394 3HB  ALA A 153     -24.313   2.191   9.801  1.00  1.06           H  
ATOM   2395  N   LEU A 154     -25.922  -0.867  10.433  1.00  1.00           N  
ATOM   2396  CA  LEU A 154     -25.519  -2.240  10.742  1.00  1.00           C  
ATOM   2397  C   LEU A 154     -24.019  -2.565  10.710  1.00  1.00           C  
ATOM   2398  O   LEU A 154     -23.418  -2.844  11.747  1.00  1.00           O  
ATOM   2399  CB  LEU A 154     -26.233  -3.188   9.773  1.00  1.00           C  
ATOM   2400  CG  LEU A 154     -27.752  -3.199   9.899  1.00  1.00           C  
ATOM   2401  CD1 LEU A 154     -28.335  -4.079   8.811  1.00  1.00           C  
ATOM   2402  CD2 LEU A 154     -28.133  -3.682  11.282  1.00  1.00           C  
ATOM   2403  H   LEU A 154     -26.589  -0.458  11.078  1.00  1.00           H  
ATOM   2404  HA  LEU A 154     -25.879  -2.455  11.747  1.00  1.00           H  
ATOM   2405 1HB  LEU A 154     -25.988  -2.911   8.751  1.00  1.00           H  
ATOM   2406 2HB  LEU A 154     -25.866  -4.203   9.944  1.00  1.00           H  
ATOM   2407  HG  LEU A 154     -28.139  -2.183   9.759  1.00  1.00           H  
ATOM   2408 1HD1 LEU A 154     -29.422  -4.080   8.889  1.00  1.00           H  
ATOM   2409 2HD1 LEU A 154     -28.040  -3.689   7.836  1.00  1.00           H  
ATOM   2410 3HD1 LEU A 154     -27.959  -5.096   8.925  1.00  1.00           H  
ATOM   2411 1HD2 LEU A 154     -29.218  -3.681  11.379  1.00  1.00           H  
ATOM   2412 2HD2 LEU A 154     -27.754  -4.691  11.434  1.00  1.00           H  
ATOM   2413 3HD2 LEU A 154     -27.701  -3.013  12.029  1.00  1.00           H  
ATOM   2414  N   ASP A 155     -23.441  -2.590   9.515  1.00  0.92           N  
ATOM   2415  CA  ASP A 155     -22.057  -3.017   9.296  1.00  0.92           C  
ATOM   2416  C   ASP A 155     -21.027  -1.958   9.661  1.00  0.92           C  
ATOM   2417  O   ASP A 155     -19.914  -2.265  10.092  1.00  0.92           O  
ATOM   2418  CB  ASP A 155     -21.863  -3.414   7.830  1.00  0.92           C  
ATOM   2419  CG  ASP A 155     -22.657  -4.670   7.450  1.00  0.92           C  
ATOM   2420  OD1 ASP A 155     -23.126  -5.355   8.334  1.00  0.92           O  
ATOM   2421  OD2 ASP A 155     -22.784  -4.932   6.280  1.00  0.92           O  
ATOM   2422  H   ASP A 155     -23.995  -2.262   8.732  1.00  0.92           H  
ATOM   2423  HA  ASP A 155     -21.872  -3.893   9.918  1.00  0.92           H  
ATOM   2424 1HB  ASP A 155     -22.184  -2.588   7.189  1.00  0.92           H  
ATOM   2425 2HB  ASP A 155     -20.807  -3.587   7.636  1.00  0.92           H  
ATOM   2426  N   GLY A 156     -21.391  -0.713   9.434  1.00  0.84           N  
ATOM   2427  CA  GLY A 156     -20.487   0.411   9.663  1.00  0.84           C  
ATOM   2428  C   GLY A 156     -21.163   1.645   9.134  1.00  0.84           C  
ATOM   2429  O   GLY A 156     -22.230   1.522   8.565  1.00  0.84           O  
ATOM   2430  H   GLY A 156     -22.345  -0.562   9.095  1.00  0.84           H  
ATOM   2431 1HA  GLY A 156     -20.278   0.511  10.728  1.00  0.84           H  
ATOM   2432 2HA  GLY A 156     -19.549   0.234   9.142  1.00  0.84           H  
ATOM   2433  N   PRO A 157     -20.568   2.827   9.228  1.00  0.77           N  
ATOM   2434  CA  PRO A 157     -21.185   4.052   8.790  1.00  0.77           C  
ATOM   2435  C   PRO A 157     -21.315   4.066   7.291  1.00  0.77           C  
ATOM   2436  O   PRO A 157     -20.518   3.442   6.587  1.00  0.77           O  
ATOM   2437  CB  PRO A 157     -20.215   5.123   9.267  1.00  0.77           C  
ATOM   2438  CG  PRO A 157     -18.858   4.405   9.344  1.00  0.77           C  
ATOM   2439  CD  PRO A 157     -19.177   2.948   9.681  1.00  0.77           C  
ATOM   2440  HA  PRO A 157     -22.167   4.151   9.272  1.00  0.77           H  
ATOM   2441 1HB  PRO A 157     -20.208   5.958   8.545  1.00  0.77           H  
ATOM   2442 2HB  PRO A 157     -20.561   5.531  10.204  1.00  0.77           H  
ATOM   2443 1HG  PRO A 157     -18.331   4.506   8.406  1.00  0.77           H  
ATOM   2444 2HG  PRO A 157     -18.221   4.878  10.098  1.00  0.77           H  
ATOM   2445 1HD  PRO A 157     -18.524   2.303   9.076  1.00  0.77           H  
ATOM   2446 2HD  PRO A 157     -19.067   2.754  10.745  1.00  0.77           H  
ATOM   2447  N   THR A 158     -22.313   4.787   6.818  1.00  0.72           N  
ATOM   2448  CA  THR A 158     -22.512   4.971   5.401  1.00  0.72           C  
ATOM   2449  C   THR A 158     -22.599   6.452   5.086  1.00  0.72           C  
ATOM   2450  O   THR A 158     -22.968   7.275   5.928  1.00  0.72           O  
ATOM   2451  CB  THR A 158     -23.778   4.227   4.930  1.00  0.72           C  
ATOM   2452  OG1 THR A 158     -24.920   4.757   5.599  1.00  0.72           O  
ATOM   2453  CG2 THR A 158     -23.653   2.749   5.276  1.00  0.72           C  
ATOM   2454  H   THR A 158     -22.947   5.229   7.477  1.00  0.72           H  
ATOM   2455  HA  THR A 158     -21.654   4.561   4.871  1.00  0.72           H  
ATOM   2456  HB  THR A 158     -23.897   4.348   3.853  1.00  0.72           H  
ATOM   2457  HG1 THR A 158     -24.768   4.680   6.552  1.00  0.72           H  
ATOM   2458 1HG2 THR A 158     -24.539   2.213   4.948  1.00  0.72           H  
ATOM   2459 2HG2 THR A 158     -22.785   2.341   4.802  1.00  0.72           H  
ATOM   2460 3HG2 THR A 158     -23.540   2.643   6.331  1.00  0.72           H  
ATOM   2461  N   LEU A 159     -22.276   6.796   3.859  1.00  0.70           N  
ATOM   2462  CA  LEU A 159     -22.331   8.193   3.455  1.00  0.70           C  
ATOM   2463  C   LEU A 159     -22.798   8.379   2.032  1.00  0.70           C  
ATOM   2464  O   LEU A 159     -22.251   7.784   1.106  1.00  0.70           O  
ATOM   2465  CB  LEU A 159     -20.935   8.800   3.648  1.00  0.70           C  
ATOM   2466  CG  LEU A 159     -20.760  10.259   3.359  1.00  0.70           C  
ATOM   2467  CD1 LEU A 159     -19.688  10.818   4.224  1.00  0.70           C  
ATOM   2468  CD2 LEU A 159     -20.348  10.424   1.954  1.00  0.70           C  
ATOM   2469  H   LEU A 159     -22.004   6.058   3.211  1.00  0.70           H  
ATOM   2470  HA  LEU A 159     -23.032   8.713   4.104  1.00  0.70           H  
ATOM   2471 1HB  LEU A 159     -20.652   8.647   4.681  1.00  0.70           H  
ATOM   2472 2HB  LEU A 159     -20.232   8.257   3.020  1.00  0.70           H  
ATOM   2473  HG  LEU A 159     -21.690  10.788   3.552  1.00  0.70           H  
ATOM   2474 1HD1 LEU A 159     -19.579  11.872   4.002  1.00  0.70           H  
ATOM   2475 2HD1 LEU A 159     -19.961  10.700   5.248  1.00  0.70           H  
ATOM   2476 3HD1 LEU A 159     -18.748  10.298   4.036  1.00  0.70           H  
ATOM   2477 1HD2 LEU A 159     -20.197  11.473   1.770  1.00  0.70           H  
ATOM   2478 2HD2 LEU A 159     -19.420   9.891   1.791  1.00  0.70           H  
ATOM   2479 3HD2 LEU A 159     -21.113  10.030   1.287  1.00  0.70           H  
ATOM   2480  N   THR A 160     -23.785   9.239   1.842  1.00  0.72           N  
ATOM   2481  CA  THR A 160     -24.265   9.498   0.499  1.00  0.72           C  
ATOM   2482  C   THR A 160     -24.151  10.968   0.122  1.00  0.72           C  
ATOM   2483  O   THR A 160     -24.632  11.827   0.859  1.00  0.72           O  
ATOM   2484  CB  THR A 160     -25.732   9.050   0.367  1.00  0.72           C  
ATOM   2485  OG1 THR A 160     -25.839   7.641   0.645  1.00  0.72           O  
ATOM   2486  CG2 THR A 160     -26.213   9.325  -1.033  1.00  0.72           C  
ATOM   2487  H   THR A 160     -24.228   9.684   2.645  1.00  0.72           H  
ATOM   2488  HA  THR A 160     -23.671   8.927  -0.198  1.00  0.72           H  
ATOM   2489  HB  THR A 160     -26.351   9.597   1.074  1.00  0.72           H  
ATOM   2490  HG1 THR A 160     -25.198   7.165   0.112  1.00  0.72           H  
ATOM   2491 1HG2 THR A 160     -27.244   9.005  -1.146  1.00  0.72           H  
ATOM   2492 2HG2 THR A 160     -26.146  10.390  -1.256  1.00  0.72           H  
ATOM   2493 3HG2 THR A 160     -25.590   8.782  -1.731  1.00  0.72           H  
ATOM   2494  N   ILE A 161     -23.520  11.269  -1.022  1.00  0.78           N  
ATOM   2495  CA  ILE A 161     -23.450  12.655  -1.477  1.00  0.78           C  
ATOM   2496  C   ILE A 161     -24.185  12.871  -2.781  1.00  0.78           C  
ATOM   2497  O   ILE A 161     -23.804  12.335  -3.827  1.00  0.78           O  
ATOM   2498  CB  ILE A 161     -22.019  13.192  -1.650  1.00  0.78           C  
ATOM   2499  CG1 ILE A 161     -21.286  13.134  -0.344  1.00  0.78           C  
ATOM   2500  CG2 ILE A 161     -22.115  14.652  -2.131  1.00  0.78           C  
ATOM   2501  CD1 ILE A 161     -19.812  13.462  -0.430  1.00  0.78           C  
ATOM   2502  H   ILE A 161     -23.118  10.519  -1.576  1.00  0.78           H  
ATOM   2503  HA  ILE A 161     -23.922  13.270  -0.730  1.00  0.78           H  
ATOM   2504  HB  ILE A 161     -21.470  12.590  -2.374  1.00  0.78           H  
ATOM   2505 1HG1 ILE A 161     -21.752  13.835   0.338  1.00  0.78           H  
ATOM   2506 2HG1 ILE A 161     -21.407  12.148   0.046  1.00  0.78           H  
ATOM   2507 1HG2 ILE A 161     -21.132  15.079  -2.247  1.00  0.78           H  
ATOM   2508 2HG2 ILE A 161     -22.637  14.692  -3.084  1.00  0.78           H  
ATOM   2509 3HG2 ILE A 161     -22.669  15.240  -1.393  1.00  0.78           H  
ATOM   2510 1HD1 ILE A 161     -19.372  13.396   0.549  1.00  0.78           H  
ATOM   2511 2HD1 ILE A 161     -19.316  12.755  -1.102  1.00  0.78           H  
ATOM   2512 3HD1 ILE A 161     -19.691  14.475  -0.811  1.00  0.78           H  
ATOM   2513  N   ARG A 162     -25.240  13.674  -2.711  1.00  0.89           N  
ATOM   2514  CA  ARG A 162     -26.060  13.982  -3.872  1.00  0.89           C  
ATOM   2515  C   ARG A 162     -25.562  15.250  -4.523  1.00  0.89           C  
ATOM   2516  O   ARG A 162     -25.590  16.324  -3.914  1.00  0.89           O  
ATOM   2517  CB  ARG A 162     -27.518  14.123  -3.502  1.00  0.89           C  
ATOM   2518  CG  ARG A 162     -28.428  14.526  -4.673  1.00  0.89           C  
ATOM   2519  CD  ARG A 162     -28.511  13.456  -5.702  1.00  0.89           C  
ATOM   2520  NE  ARG A 162     -29.044  12.227  -5.163  1.00  0.89           N  
ATOM   2521  CZ  ARG A 162     -30.354  11.935  -5.042  1.00  0.89           C  
ATOM   2522  NH1 ARG A 162     -31.267  12.805  -5.435  1.00  0.89           N  
ATOM   2523  NH2 ARG A 162     -30.728  10.774  -4.527  1.00  0.89           N  
ATOM   2524  H   ARG A 162     -25.456  14.101  -1.813  1.00  0.89           H  
ATOM   2525  HA  ARG A 162     -25.973  13.162  -4.589  1.00  0.89           H  
ATOM   2526 1HB  ARG A 162     -27.878  13.166  -3.117  1.00  0.89           H  
ATOM   2527 2HB  ARG A 162     -27.626  14.863  -2.710  1.00  0.89           H  
ATOM   2528 1HG  ARG A 162     -29.431  14.730  -4.306  1.00  0.89           H  
ATOM   2529 2HG  ARG A 162     -28.024  15.421  -5.154  1.00  0.89           H  
ATOM   2530 1HD  ARG A 162     -29.146  13.778  -6.523  1.00  0.89           H  
ATOM   2531 2HD  ARG A 162     -27.512  13.248  -6.079  1.00  0.89           H  
ATOM   2532  HE  ARG A 162     -28.355  11.529  -4.839  1.00  0.89           H  
ATOM   2533 1HH1 ARG A 162     -30.984  13.694  -5.827  1.00  0.89           H  
ATOM   2534 2HH1 ARG A 162     -32.247  12.585  -5.341  1.00  0.89           H  
ATOM   2535 1HH2 ARG A 162     -30.028  10.099  -4.223  1.00  0.89           H  
ATOM   2536 2HH2 ARG A 162     -31.705  10.556  -4.435  1.00  0.89           H  
ATOM   2537  N   LYS A 163     -25.061  15.128  -5.737  1.00  1.05           N  
ATOM   2538  CA  LYS A 163     -24.453  16.241  -6.434  1.00  1.05           C  
ATOM   2539  C   LYS A 163     -25.421  16.978  -7.340  1.00  1.05           C  
ATOM   2540  O   LYS A 163     -26.204  16.369  -8.068  1.00  1.05           O  
ATOM   2541  CB  LYS A 163     -23.227  15.755  -7.193  1.00  1.05           C  
ATOM   2542  CG  LYS A 163     -22.501  16.829  -7.931  1.00  1.05           C  
ATOM   2543  CD  LYS A 163     -21.235  16.317  -8.520  1.00  1.05           C  
ATOM   2544  CE  LYS A 163     -20.648  17.315  -9.464  1.00  1.05           C  
ATOM   2545  NZ  LYS A 163     -19.404  16.829  -9.990  1.00  1.05           N  
ATOM   2546  H   LYS A 163     -25.100  14.226  -6.214  1.00  1.05           H  
ATOM   2547  HA  LYS A 163     -24.115  16.955  -5.696  1.00  1.05           H  
ATOM   2548 1HB  LYS A 163     -22.529  15.289  -6.497  1.00  1.05           H  
ATOM   2549 2HB  LYS A 163     -23.524  14.991  -7.919  1.00  1.05           H  
ATOM   2550 1HG  LYS A 163     -23.130  17.186  -8.741  1.00  1.05           H  
ATOM   2551 2HG  LYS A 163     -22.283  17.662  -7.264  1.00  1.05           H  
ATOM   2552 1HD  LYS A 163     -20.506  16.111  -7.731  1.00  1.05           H  
ATOM   2553 2HD  LYS A 163     -21.424  15.392  -9.061  1.00  1.05           H  
ATOM   2554 1HE  LYS A 163     -21.345  17.462 -10.291  1.00  1.05           H  
ATOM   2555 2HE  LYS A 163     -20.482  18.268  -8.965  1.00  1.05           H  
ATOM   2556 1HZ  LYS A 163     -19.000  17.476 -10.657  1.00  1.05           H  
ATOM   2557 2HZ  LYS A 163     -18.752  16.692  -9.242  1.00  1.05           H  
ATOM   2558 3HZ  LYS A 163     -19.560  15.919 -10.444  1.00  1.05           H  
ATOM   2559  N   PHE A 164     -25.389  18.304  -7.280  1.00  1.23           N  
ATOM   2560  CA  PHE A 164     -26.237  19.079  -8.161  1.00  1.23           C  
ATOM   2561  C   PHE A 164     -25.560  19.082  -9.528  1.00  1.23           C  
ATOM   2562  O   PHE A 164     -24.341  19.216  -9.621  1.00  1.23           O  
ATOM   2563  CB  PHE A 164     -26.442  20.495  -7.611  1.00  1.23           C  
ATOM   2564  CG  PHE A 164     -27.320  20.537  -6.352  1.00  1.23           C  
ATOM   2565  CD1 PHE A 164     -27.973  19.392  -5.900  1.00  1.23           C  
ATOM   2566  CD2 PHE A 164     -27.501  21.717  -5.633  1.00  1.23           C  
ATOM   2567  CE1 PHE A 164     -28.774  19.427  -4.772  1.00  1.23           C  
ATOM   2568  CE2 PHE A 164     -28.309  21.747  -4.501  1.00  1.23           C  
ATOM   2569  CZ  PHE A 164     -28.941  20.602  -4.076  1.00  1.23           C  
ATOM   2570  H   PHE A 164     -24.757  18.771  -6.648  1.00  1.23           H  
ATOM   2571  HA  PHE A 164     -27.208  18.591  -8.251  1.00  1.23           H  
ATOM   2572 1HB  PHE A 164     -25.474  20.937  -7.369  1.00  1.23           H  
ATOM   2573 2HB  PHE A 164     -26.909  21.119  -8.372  1.00  1.23           H  
ATOM   2574  HD1 PHE A 164     -27.853  18.458  -6.446  1.00  1.23           H  
ATOM   2575  HD2 PHE A 164     -27.004  22.627  -5.969  1.00  1.23           H  
ATOM   2576  HE1 PHE A 164     -29.277  18.521  -4.437  1.00  1.23           H  
ATOM   2577  HE2 PHE A 164     -28.447  22.674  -3.953  1.00  1.23           H  
ATOM   2578  HZ  PHE A 164     -29.573  20.624  -3.199  1.00  1.23           H  
ATOM   2579  N   LYS A 165     -26.349  18.940 -10.585  1.00  1.40           N  
ATOM   2580  CA  LYS A 165     -25.821  18.876 -11.948  1.00  1.40           C  
ATOM   2581  C   LYS A 165     -25.079  20.121 -12.430  1.00  1.40           C  
ATOM   2582  O   LYS A 165     -24.259  20.026 -13.339  1.00  1.40           O  
ATOM   2583  CB  LYS A 165     -26.922  18.548 -12.951  1.00  1.40           C  
ATOM   2584  CG  LYS A 165     -26.390  18.291 -14.359  1.00  1.40           C  
ATOM   2585  CD  LYS A 165     -25.546  16.994 -14.408  1.00  1.40           C  
ATOM   2586  CE  LYS A 165     -25.050  16.686 -15.822  1.00  1.40           C  
ATOM   2587  NZ  LYS A 165     -24.197  15.449 -15.859  1.00  1.40           N  
ATOM   2588  H   LYS A 165     -27.343  18.837 -10.440  1.00  1.40           H  
ATOM   2589  HA  LYS A 165     -25.102  18.055 -11.976  1.00  1.40           H  
ATOM   2590 1HB  LYS A 165     -27.477  17.670 -12.622  1.00  1.40           H  
ATOM   2591 2HB  LYS A 165     -27.622  19.386 -13.014  1.00  1.40           H  
ATOM   2592 1HG  LYS A 165     -27.221  18.216 -15.061  1.00  1.40           H  
ATOM   2593 2HG  LYS A 165     -25.763  19.127 -14.653  1.00  1.40           H  
ATOM   2594 1HD  LYS A 165     -24.678  17.098 -13.750  1.00  1.40           H  
ATOM   2595 2HD  LYS A 165     -26.145  16.155 -14.056  1.00  1.40           H  
ATOM   2596 1HE  LYS A 165     -25.906  16.543 -16.478  1.00  1.40           H  
ATOM   2597 2HE  LYS A 165     -24.462  17.532 -16.187  1.00  1.40           H  
ATOM   2598 1HZ  LYS A 165     -23.886  15.281 -16.802  1.00  1.40           H  
ATOM   2599 2HZ  LYS A 165     -23.360  15.562 -15.250  1.00  1.40           H  
ATOM   2600 3HZ  LYS A 165     -24.725  14.658 -15.535  1.00  1.40           H  
ATOM   2601  N   LYS A 166     -25.447  21.299 -11.917  1.00  1.52           N  
ATOM   2602  CA  LYS A 166     -24.894  22.613 -12.318  1.00  1.52           C  
ATOM   2603  C   LYS A 166     -25.388  23.059 -13.702  1.00  1.52           C  
ATOM   2604  O   LYS A 166     -25.893  24.177 -13.851  1.00  1.52           O  
ATOM   2605  CB  LYS A 166     -23.355  22.615 -12.306  1.00  1.52           C  
ATOM   2606  CG  LYS A 166     -22.711  22.451 -10.933  1.00  1.52           C  
ATOM   2607  CD  LYS A 166     -21.201  22.574 -11.053  1.00  1.52           C  
ATOM   2608  CE  LYS A 166     -20.627  21.335 -11.739  1.00  1.52           C  
ATOM   2609  NZ  LYS A 166     -19.140  21.368 -11.848  1.00  1.52           N  
ATOM   2610  H   LYS A 166     -26.137  21.281 -11.183  1.00  1.52           H  
ATOM   2611  HA  LYS A 166     -25.234  23.354 -11.595  1.00  1.52           H  
ATOM   2612 1HB  LYS A 166     -22.937  21.882 -12.977  1.00  1.52           H  
ATOM   2613 2HB  LYS A 166     -23.020  23.581 -12.681  1.00  1.52           H  
ATOM   2614 1HG  LYS A 166     -23.085  23.215 -10.253  1.00  1.52           H  
ATOM   2615 2HG  LYS A 166     -22.962  21.468 -10.526  1.00  1.52           H  
ATOM   2616 1HD  LYS A 166     -20.946  23.460 -11.634  1.00  1.52           H  
ATOM   2617 2HD  LYS A 166     -20.762  22.666 -10.059  1.00  1.52           H  
ATOM   2618 1HE  LYS A 166     -20.913  20.455 -11.163  1.00  1.52           H  
ATOM   2619 2HE  LYS A 166     -21.050  21.249 -12.742  1.00  1.52           H  
ATOM   2620 1HZ  LYS A 166     -18.846  20.485 -12.314  1.00  1.52           H  
ATOM   2621 2HZ  LYS A 166     -18.847  22.154 -12.402  1.00  1.52           H  
ATOM   2622 3HZ  LYS A 166     -18.722  21.422 -10.939  1.00  1.52           H  
ATOM   2623  N   ASP A 167     -25.251  22.196 -14.709  1.00  1.54           N  
ATOM   2624  CA  ASP A 167     -25.783  22.492 -16.032  1.00  1.54           C  
ATOM   2625  C   ASP A 167     -27.283  22.692 -15.889  1.00  1.54           C  
ATOM   2626  O   ASP A 167     -27.949  21.967 -15.144  1.00  1.54           O  
ATOM   2627  CB  ASP A 167     -25.498  21.376 -17.049  1.00  1.54           C  
ATOM   2628  CG  ASP A 167     -24.030  21.290 -17.529  1.00  1.54           C  
ATOM   2629  OD1 ASP A 167     -23.259  22.183 -17.251  1.00  1.54           O  
ATOM   2630  OD2 ASP A 167     -23.710  20.325 -18.191  1.00  1.54           O  
ATOM   2631  H   ASP A 167     -24.791  21.312 -14.513  1.00  1.54           H  
ATOM   2632  HA  ASP A 167     -25.342  23.421 -16.396  1.00  1.54           H  
ATOM   2633 1HB  ASP A 167     -25.769  20.421 -16.613  1.00  1.54           H  
ATOM   2634 2HB  ASP A 167     -26.138  21.521 -17.919  1.00  1.54           H  
ATOM   2635  N   LYS A 168     -27.820  23.666 -16.598  1.00  1.47           N  
ATOM   2636  CA  LYS A 168     -29.238  23.966 -16.509  1.00  1.47           C  
ATOM   2637  C   LYS A 168     -30.015  23.249 -17.609  1.00  1.47           C  
ATOM   2638  O   LYS A 168     -29.614  23.284 -18.772  1.00  1.47           O  
ATOM   2639  CB  LYS A 168     -29.392  25.485 -16.580  1.00  1.47           C  
ATOM   2640  CG  LYS A 168     -28.677  26.201 -15.398  1.00  1.47           C  
ATOM   2641  CD  LYS A 168     -28.750  27.711 -15.507  1.00  1.47           C  
ATOM   2642  CE  LYS A 168     -28.079  28.412 -14.333  1.00  1.47           C  
ATOM   2643  NZ  LYS A 168     -26.615  28.094 -14.240  1.00  1.47           N  
ATOM   2644  H   LYS A 168     -27.228  24.225 -17.195  1.00  1.47           H  
ATOM   2645  HA  LYS A 168     -29.612  23.620 -15.544  1.00  1.47           H  
ATOM   2646 1HB  LYS A 168     -28.978  25.859 -17.515  1.00  1.47           H  
ATOM   2647 2HB  LYS A 168     -30.449  25.751 -16.554  1.00  1.47           H  
ATOM   2648 1HG  LYS A 168     -29.139  25.892 -14.462  1.00  1.47           H  
ATOM   2649 2HG  LYS A 168     -27.628  25.899 -15.369  1.00  1.47           H  
ATOM   2650 1HD  LYS A 168     -28.279  28.034 -16.429  1.00  1.47           H  
ATOM   2651 2HD  LYS A 168     -29.794  28.003 -15.510  1.00  1.47           H  
ATOM   2652 1HE  LYS A 168     -28.202  29.488 -14.456  1.00  1.47           H  
ATOM   2653 2HE  LYS A 168     -28.569  28.116 -13.421  1.00  1.47           H  
ATOM   2654 1HZ  LYS A 168     -26.220  28.582 -13.451  1.00  1.47           H  
ATOM   2655 2HZ  LYS A 168     -26.496  27.091 -14.110  1.00  1.47           H  
ATOM   2656 3HZ  LYS A 168     -26.148  28.381 -15.084  1.00  1.47           H  
ATOM   2657  N   LEU A 169     -31.121  22.594 -17.253  1.00  1.35           N  
ATOM   2658  CA  LEU A 169     -31.917  21.914 -18.277  1.00  1.35           C  
ATOM   2659  C   LEU A 169     -32.854  22.903 -18.953  1.00  1.35           C  
ATOM   2660  O   LEU A 169     -33.554  23.668 -18.281  1.00  1.35           O  
ATOM   2661  CB  LEU A 169     -32.790  20.765 -17.734  1.00  1.35           C  
ATOM   2662  CG  LEU A 169     -33.506  19.967 -18.879  1.00  1.35           C  
ATOM   2663  CD1 LEU A 169     -32.478  19.252 -19.630  1.00  1.35           C  
ATOM   2664  CD2 LEU A 169     -34.486  19.018 -18.400  1.00  1.35           C  
ATOM   2665  H   LEU A 169     -31.404  22.576 -16.284  1.00  1.35           H  
ATOM   2666  HA  LEU A 169     -31.243  21.511 -19.032  1.00  1.35           H  
ATOM   2667 1HB  LEU A 169     -32.171  20.078 -17.163  1.00  1.35           H  
ATOM   2668 2HB  LEU A 169     -33.559  21.179 -17.080  1.00  1.35           H  
ATOM   2669  HG  LEU A 169     -34.009  20.660 -19.534  1.00  1.35           H  
ATOM   2670 1HD1 LEU A 169     -32.957  18.715 -20.439  1.00  1.35           H  
ATOM   2671 2HD1 LEU A 169     -31.753  19.959 -20.017  1.00  1.35           H  
ATOM   2672 3HD1 LEU A 169     -31.978  18.547 -18.972  1.00  1.35           H  
ATOM   2673 1HD2 LEU A 169     -34.923  18.513 -19.250  1.00  1.35           H  
ATOM   2674 2HD2 LEU A 169     -33.992  18.299 -17.777  1.00  1.35           H  
ATOM   2675 3HD2 LEU A 169     -35.262  19.544 -17.850  1.00  1.35           H  
ATOM   2676  N   THR A 170     -32.863  22.884 -20.277  1.00  1.22           N  
ATOM   2677  CA  THR A 170     -33.747  23.737 -21.052  1.00  1.22           C  
ATOM   2678  C   THR A 170     -34.812  22.890 -21.714  1.00  1.22           C  
ATOM   2679  O   THR A 170     -34.670  21.669 -21.790  1.00  1.22           O  
ATOM   2680  CB  THR A 170     -32.972  24.462 -22.149  1.00  1.22           C  
ATOM   2681  OG1 THR A 170     -32.511  23.498 -23.164  1.00  1.22           O  
ATOM   2682  CG2 THR A 170     -31.758  25.155 -21.523  1.00  1.22           C  
ATOM   2683  H   THR A 170     -32.237  22.251 -20.749  1.00  1.22           H  
ATOM   2684  HA  THR A 170     -34.229  24.460 -20.391  1.00  1.22           H  
ATOM   2685  HB  THR A 170     -33.610  25.206 -22.623  1.00  1.22           H  
ATOM   2686  HG1 THR A 170     -31.948  23.968 -23.801  1.00  1.22           H  
ATOM   2687 1HG2 THR A 170     -31.197  25.679 -22.295  1.00  1.22           H  
ATOM   2688 2HG2 THR A 170     -32.096  25.873 -20.771  1.00  1.22           H  
ATOM   2689 3HG2 THR A 170     -31.112  24.414 -21.048  1.00  1.22           H  
ATOM   2690  N   MET A 171     -35.831  23.527 -22.282  1.00  1.12           N  
ATOM   2691  CA  MET A 171     -36.855  22.763 -22.983  1.00  1.12           C  
ATOM   2692  C   MET A 171     -36.303  22.005 -24.166  1.00  1.12           C  
ATOM   2693  O   MET A 171     -36.736  20.892 -24.463  1.00  1.12           O  
ATOM   2694  CB  MET A 171     -37.971  23.652 -23.452  1.00  1.12           C  
ATOM   2695  CG  MET A 171     -39.070  22.865 -24.099  1.00  1.12           C  
ATOM   2696  SD  MET A 171     -39.824  21.732 -22.954  1.00  1.12           S  
ATOM   2697  CE  MET A 171     -40.752  22.941 -22.122  1.00  1.12           C  
ATOM   2698  H   MET A 171     -35.910  24.531 -22.201  1.00  1.12           H  
ATOM   2699  HA  MET A 171     -37.263  22.027 -22.292  1.00  1.12           H  
ATOM   2700 1HB  MET A 171     -38.376  24.189 -22.601  1.00  1.12           H  
ATOM   2701 2HB  MET A 171     -37.596  24.383 -24.168  1.00  1.12           H  
ATOM   2702 1HG  MET A 171     -39.835  23.542 -24.478  1.00  1.12           H  
ATOM   2703 2HG  MET A 171     -38.664  22.294 -24.936  1.00  1.12           H  
ATOM   2704 1HE  MET A 171     -41.279  22.513 -21.306  1.00  1.12           H  
ATOM   2705 2HE  MET A 171     -40.073  23.672 -21.749  1.00  1.12           H  
ATOM   2706 3HE  MET A 171     -41.449  23.414 -22.818  1.00  1.12           H  
ATOM   2707  N   LYS A 172     -35.335  22.596 -24.858  1.00  1.05           N  
ATOM   2708  CA  LYS A 172     -34.750  21.921 -26.001  1.00  1.05           C  
ATOM   2709  C   LYS A 172     -34.204  20.589 -25.526  1.00  1.05           C  
ATOM   2710  O   LYS A 172     -34.462  19.546 -26.128  1.00  1.05           O  
ATOM   2711  CB  LYS A 172     -33.642  22.768 -26.630  1.00  1.05           C  
ATOM   2712  CG  LYS A 172     -32.983  22.167 -27.881  1.00  1.05           C  
ATOM   2713  CD  LYS A 172     -31.938  23.133 -28.466  1.00  1.05           C  
ATOM   2714  CE  LYS A 172     -31.362  22.635 -29.795  1.00  1.05           C  
ATOM   2715  NZ  LYS A 172     -30.553  21.402 -29.633  1.00  1.05           N  
ATOM   2716  H   LYS A 172     -35.001  23.506 -24.579  1.00  1.05           H  
ATOM   2717  HA  LYS A 172     -35.527  21.729 -26.742  1.00  1.05           H  
ATOM   2718 1HB  LYS A 172     -34.041  23.745 -26.900  1.00  1.05           H  
ATOM   2719 2HB  LYS A 172     -32.853  22.928 -25.896  1.00  1.05           H  
ATOM   2720 1HG  LYS A 172     -32.488  21.222 -27.619  1.00  1.05           H  
ATOM   2721 2HG  LYS A 172     -33.741  21.960 -28.634  1.00  1.05           H  
ATOM   2722 1HD  LYS A 172     -32.395  24.110 -28.625  1.00  1.05           H  
ATOM   2723 2HD  LYS A 172     -31.121  23.247 -27.754  1.00  1.05           H  
ATOM   2724 1HE  LYS A 172     -32.181  22.430 -30.482  1.00  1.05           H  
ATOM   2725 2HE  LYS A 172     -30.731  23.414 -30.219  1.00  1.05           H  
ATOM   2726 1HZ  LYS A 172     -30.195  21.098 -30.519  1.00  1.05           H  
ATOM   2727 2HZ  LYS A 172     -29.785  21.562 -29.006  1.00  1.05           H  
ATOM   2728 3HZ  LYS A 172     -31.137  20.648 -29.247  1.00  1.05           H  
ATOM   2729  N   ASN A 173     -33.503  20.612 -24.393  1.00  1.03           N  
ATOM   2730  CA  ASN A 173     -32.927  19.378 -23.890  1.00  1.03           C  
ATOM   2731  C   ASN A 173     -33.990  18.428 -23.308  1.00  1.03           C  
ATOM   2732  O   ASN A 173     -33.891  17.213 -23.481  1.00  1.03           O  
ATOM   2733  CB  ASN A 173     -31.869  19.708 -22.872  1.00  1.03           C  
ATOM   2734  CG  ASN A 173     -30.596  20.239 -23.450  1.00  1.03           C  
ATOM   2735  OD1 ASN A 173     -29.765  19.469 -23.937  1.00  1.03           O  
ATOM   2736  ND2 ASN A 173     -30.413  21.535 -23.420  1.00  1.03           N  
ATOM   2737  H   ASN A 173     -33.336  21.500 -23.902  1.00  1.03           H  
ATOM   2738  HA  ASN A 173     -32.450  18.864 -24.723  1.00  1.03           H  
ATOM   2739 1HB  ASN A 173     -32.272  20.458 -22.197  1.00  1.03           H  
ATOM   2740 2HB  ASN A 173     -31.636  18.826 -22.312  1.00  1.03           H  
ATOM   2741 1HD2 ASN A 173     -29.572  21.927 -23.794  1.00  1.03           H  
ATOM   2742 2HD2 ASN A 173     -31.118  22.146 -23.049  1.00  1.03           H  
ATOM   2743  N   LEU A 174     -35.046  18.962 -22.679  1.00  1.04           N  
ATOM   2744  CA  LEU A 174     -36.094  18.096 -22.123  1.00  1.04           C  
ATOM   2745  C   LEU A 174     -36.631  17.232 -23.283  1.00  1.04           C  
ATOM   2746  O   LEU A 174     -36.846  16.019 -23.141  1.00  1.04           O  
ATOM   2747  CB  LEU A 174     -37.245  18.927 -21.507  1.00  1.04           C  
ATOM   2748  CG  LEU A 174     -38.361  18.130 -20.722  1.00  1.04           C  
ATOM   2749  CD1 LEU A 174     -37.737  17.498 -19.501  1.00  1.04           C  
ATOM   2750  CD2 LEU A 174     -39.515  19.032 -20.297  1.00  1.04           C  
ATOM   2751  H   LEU A 174     -35.098  19.972 -22.547  1.00  1.04           H  
ATOM   2752  HA  LEU A 174     -35.662  17.447 -21.365  1.00  1.04           H  
ATOM   2753 1HB  LEU A 174     -36.814  19.669 -20.829  1.00  1.04           H  
ATOM   2754 2HB  LEU A 174     -37.738  19.464 -22.317  1.00  1.04           H  
ATOM   2755  HG  LEU A 174     -38.736  17.343 -21.356  1.00  1.04           H  
ATOM   2756 1HD1 LEU A 174     -38.490  16.922 -18.965  1.00  1.04           H  
ATOM   2757 2HD1 LEU A 174     -36.916  16.845 -19.796  1.00  1.04           H  
ATOM   2758 3HD1 LEU A 174     -37.355  18.284 -18.851  1.00  1.04           H  
ATOM   2759 1HD2 LEU A 174     -40.257  18.440 -19.766  1.00  1.04           H  
ATOM   2760 2HD2 LEU A 174     -39.140  19.804 -19.641  1.00  1.04           H  
ATOM   2761 3HD2 LEU A 174     -39.973  19.478 -21.159  1.00  1.04           H  
ATOM   2762  N   VAL A 175     -36.817  17.877 -24.449  1.00  1.08           N  
ATOM   2763  CA  VAL A 175     -37.280  17.202 -25.659  1.00  1.08           C  
ATOM   2764  C   VAL A 175     -36.241  16.209 -26.202  1.00  1.08           C  
ATOM   2765  O   VAL A 175     -36.577  15.064 -26.508  1.00  1.08           O  
ATOM   2766  CB  VAL A 175     -37.623  18.226 -26.761  1.00  1.08           C  
ATOM   2767  CG1 VAL A 175     -37.915  17.513 -28.046  1.00  1.08           C  
ATOM   2768  CG2 VAL A 175     -38.845  19.038 -26.377  1.00  1.08           C  
ATOM   2769  H   VAL A 175     -36.637  18.883 -24.490  1.00  1.08           H  
ATOM   2770  HA  VAL A 175     -38.184  16.653 -25.413  1.00  1.08           H  
ATOM   2771  HB  VAL A 175     -36.770  18.884 -26.907  1.00  1.08           H  
ATOM   2772 1HG1 VAL A 175     -38.142  18.246 -28.811  1.00  1.08           H  
ATOM   2773 2HG1 VAL A 175     -37.047  16.929 -28.347  1.00  1.08           H  
ATOM   2774 3HG1 VAL A 175     -38.769  16.853 -27.898  1.00  1.08           H  
ATOM   2775 1HG2 VAL A 175     -39.064  19.757 -27.163  1.00  1.08           H  
ATOM   2776 2HG2 VAL A 175     -39.677  18.370 -26.269  1.00  1.08           H  
ATOM   2777 3HG2 VAL A 175     -38.662  19.565 -25.441  1.00  1.08           H  
ATOM   2778  N   GLU A 176     -34.962  16.609 -26.275  1.00  1.12           N  
ATOM   2779  CA  GLU A 176     -33.911  15.715 -26.792  1.00  1.12           C  
ATOM   2780  C   GLU A 176     -33.746  14.447 -25.953  1.00  1.12           C  
ATOM   2781  O   GLU A 176     -33.404  13.388 -26.481  1.00  1.12           O  
ATOM   2782  CB  GLU A 176     -32.558  16.424 -26.914  1.00  1.12           C  
ATOM   2783  CG  GLU A 176     -32.493  17.477 -28.027  1.00  1.12           C  
ATOM   2784  CD  GLU A 176     -31.142  18.154 -28.159  1.00  1.12           C  
ATOM   2785  OE1 GLU A 176     -30.234  17.807 -27.445  1.00  1.12           O  
ATOM   2786  OE2 GLU A 176     -31.030  19.044 -28.985  1.00  1.12           O  
ATOM   2787  H   GLU A 176     -34.724  17.565 -26.011  1.00  1.12           H  
ATOM   2788  HA  GLU A 176     -34.206  15.406 -27.795  1.00  1.12           H  
ATOM   2789 1HB  GLU A 176     -32.322  16.909 -25.971  1.00  1.12           H  
ATOM   2790 2HB  GLU A 176     -31.779  15.688 -27.103  1.00  1.12           H  
ATOM   2791 1HG  GLU A 176     -32.733  16.995 -28.973  1.00  1.12           H  
ATOM   2792 2HG  GLU A 176     -33.250  18.230 -27.844  1.00  1.12           H  
ATOM   2793  N   PHE A 177     -34.039  14.532 -24.655  1.00  1.13           N  
ATOM   2794  CA  PHE A 177     -33.940  13.372 -23.775  1.00  1.13           C  
ATOM   2795  C   PHE A 177     -35.225  12.541 -23.802  1.00  1.13           C  
ATOM   2796  O   PHE A 177     -35.351  11.555 -23.074  1.00  1.13           O  
ATOM   2797  CB  PHE A 177     -33.681  13.788 -22.325  1.00  1.13           C  
ATOM   2798  CG  PHE A 177     -32.322  14.379 -22.065  1.00  1.13           C  
ATOM   2799  CD1 PHE A 177     -32.190  15.653 -21.531  1.00  1.13           C  
ATOM   2800  CD2 PHE A 177     -31.172  13.665 -22.364  1.00  1.13           C  
ATOM   2801  CE1 PHE A 177     -30.940  16.194 -21.295  1.00  1.13           C  
ATOM   2802  CE2 PHE A 177     -29.922  14.207 -22.131  1.00  1.13           C  
ATOM   2803  CZ  PHE A 177     -29.809  15.475 -21.594  1.00  1.13           C  
ATOM   2804  H   PHE A 177     -34.282  15.444 -24.263  1.00  1.13           H  
ATOM   2805  HA  PHE A 177     -33.117  12.746 -24.118  1.00  1.13           H  
ATOM   2806 1HB  PHE A 177     -34.432  14.534 -22.038  1.00  1.13           H  
ATOM   2807 2HB  PHE A 177     -33.812  12.929 -21.672  1.00  1.13           H  
ATOM   2808  HD1 PHE A 177     -33.090  16.224 -21.295  1.00  1.13           H  
ATOM   2809  HD2 PHE A 177     -31.263  12.665 -22.789  1.00  1.13           H  
ATOM   2810  HE1 PHE A 177     -30.848  17.188 -20.874  1.00  1.13           H  
ATOM   2811  HE2 PHE A 177     -29.025  13.635 -22.369  1.00  1.13           H  
ATOM   2812  HZ  PHE A 177     -28.825  15.904 -21.409  1.00  1.13           H  
ATOM   2813  N   ALA A 178     -36.176  12.943 -24.650  1.00  1.13           N  
ATOM   2814  CA  ALA A 178     -37.479  12.322 -24.829  1.00  1.13           C  
ATOM   2815  C   ALA A 178     -38.309  12.303 -23.555  1.00  1.13           C  
ATOM   2816  O   ALA A 178     -39.100  11.381 -23.348  1.00  1.13           O  
ATOM   2817  CB  ALA A 178     -37.319  10.899 -25.348  1.00  1.13           C  
ATOM   2818  H   ALA A 178     -36.007  13.756 -25.235  1.00  1.13           H  
ATOM   2819  HA  ALA A 178     -38.019  12.913 -25.573  1.00  1.13           H  
ATOM   2820 1HB  ALA A 178     -38.299  10.470 -25.525  1.00  1.13           H  
ATOM   2821 2HB  ALA A 178     -36.758  10.921 -26.282  1.00  1.13           H  
ATOM   2822 3HB  ALA A 178     -36.788  10.290 -24.623  1.00  1.13           H  
ATOM   2823  N   SER A 179     -38.195  13.347 -22.729  1.00  1.09           N  
ATOM   2824  CA  SER A 179     -39.009  13.422 -21.524  1.00  1.09           C  
ATOM   2825  C   SER A 179     -40.346  14.093 -21.847  1.00  1.09           C  
ATOM   2826  O   SER A 179     -41.304  14.072 -21.061  1.00  1.09           O  
ATOM   2827  CB  SER A 179     -38.262  14.194 -20.465  1.00  1.09           C  
ATOM   2828  OG  SER A 179     -37.100  13.522 -20.053  1.00  1.09           O  
ATOM   2829  H   SER A 179     -37.548  14.112 -22.935  1.00  1.09           H  
ATOM   2830  HA  SER A 179     -39.191  12.414 -21.161  1.00  1.09           H  
ATOM   2831 1HB  SER A 179     -37.988  15.134 -20.896  1.00  1.09           H  
ATOM   2832 2HB  SER A 179     -38.908  14.386 -19.611  1.00  1.09           H  
ATOM   2833  HG  SER A 179     -37.411  12.738 -19.548  1.00  1.09           H  
ATOM   2834  N   ILE A 180     -40.396  14.687 -23.036  1.00  1.04           N  
ATOM   2835  CA  ILE A 180     -41.573  15.369 -23.537  1.00  1.04           C  
ATOM   2836  C   ILE A 180     -41.508  15.494 -25.067  1.00  1.04           C  
ATOM   2837  O   ILE A 180     -40.440  15.733 -25.630  1.00  1.04           O  
ATOM   2838  CB  ILE A 180     -41.662  16.773 -22.950  1.00  1.04           C  
ATOM   2839  CG1 ILE A 180     -43.005  17.345 -23.231  1.00  1.04           C  
ATOM   2840  CG2 ILE A 180     -40.636  17.637 -23.597  1.00  1.04           C  
ATOM   2841  CD1 ILE A 180     -43.251  18.535 -22.495  1.00  1.04           C  
ATOM   2842  H   ILE A 180     -39.570  14.657 -23.613  1.00  1.04           H  
ATOM   2843  HA  ILE A 180     -42.462  14.801 -23.265  1.00  1.04           H  
ATOM   2844  HB  ILE A 180     -41.506  16.742 -21.876  1.00  1.04           H  
ATOM   2845 1HG1 ILE A 180     -43.093  17.580 -24.267  1.00  1.04           H  
ATOM   2846 2HG1 ILE A 180     -43.765  16.609 -22.968  1.00  1.04           H  
ATOM   2847 1HG2 ILE A 180     -40.692  18.647 -23.210  1.00  1.04           H  
ATOM   2848 2HG2 ILE A 180     -39.647  17.238 -23.428  1.00  1.04           H  
ATOM   2849 3HG2 ILE A 180     -40.852  17.643 -24.646  1.00  1.04           H  
ATOM   2850 1HD1 ILE A 180     -44.231  18.905 -22.701  1.00  1.04           H  
ATOM   2851 2HD1 ILE A 180     -43.179  18.318 -21.489  1.00  1.04           H  
ATOM   2852 3HD1 ILE A 180     -42.506  19.274 -22.766  1.00  1.04           H  
ATOM   2853  N   SER A 181     -42.649  15.403 -25.743  1.00  0.98           N  
ATOM   2854  CA  SER A 181     -42.679  15.647 -27.185  1.00  0.98           C  
ATOM   2855  C   SER A 181     -42.578  17.150 -27.471  1.00  0.98           C  
ATOM   2856  O   SER A 181     -43.002  17.934 -26.626  1.00  0.98           O  
ATOM   2857  CB  SER A 181     -43.986  15.121 -27.757  1.00  0.98           C  
ATOM   2858  OG  SER A 181     -45.113  15.845 -27.264  1.00  0.98           O  
ATOM   2859  H   SER A 181     -43.498  15.168 -25.248  1.00  0.98           H  
ATOM   2860  HA  SER A 181     -41.846  15.108 -27.625  1.00  0.98           H  
ATOM   2861 1HB  SER A 181     -43.975  15.175 -28.842  1.00  0.98           H  
ATOM   2862 2HB  SER A 181     -44.082  14.072 -27.495  1.00  0.98           H  
ATOM   2863  HG  SER A 181     -45.891  15.351 -27.579  1.00  0.98           H  
ATOM   2864  N   PRO A 182     -42.115  17.592 -28.661  1.00  0.93           N  
ATOM   2865  CA  PRO A 182     -42.135  18.976 -29.121  1.00  0.93           C  
ATOM   2866  C   PRO A 182     -43.520  19.615 -28.995  1.00  0.93           C  
ATOM   2867  O   PRO A 182     -43.656  20.822 -28.784  1.00  0.93           O  
ATOM   2868  CB  PRO A 182     -41.732  18.832 -30.591  1.00  0.93           C  
ATOM   2869  CG  PRO A 182     -40.861  17.604 -30.622  1.00  0.93           C  
ATOM   2870  CD  PRO A 182     -41.493  16.657 -29.621  1.00  0.93           C  
ATOM   2871  HA  PRO A 182     -41.381  19.550 -28.563  1.00  0.93           H  
ATOM   2872 1HB  PRO A 182     -42.637  18.724 -31.217  1.00  0.93           H  
ATOM   2873 2HB  PRO A 182     -41.214  19.739 -30.931  1.00  0.93           H  
ATOM   2874 1HG  PRO A 182     -40.846  17.188 -31.641  1.00  0.93           H  
ATOM   2875 2HG  PRO A 182     -39.830  17.865 -30.376  1.00  0.93           H  
ATOM   2876 1HD  PRO A 182     -42.251  16.035 -30.119  1.00  0.93           H  
ATOM   2877 2HD  PRO A 182     -40.696  16.069 -29.156  1.00  0.93           H  
ATOM   2878  N   GLU A 183     -44.566  18.812 -29.152  1.00  0.90           N  
ATOM   2879  CA  GLU A 183     -45.921  19.322 -29.040  1.00  0.90           C  
ATOM   2880  C   GLU A 183     -46.250  19.663 -27.599  1.00  0.90           C  
ATOM   2881  O   GLU A 183     -46.797  20.735 -27.310  1.00  0.90           O  
ATOM   2882  CB  GLU A 183     -46.887  18.304 -29.607  1.00  0.90           C  
ATOM   2883  CG  GLU A 183     -46.786  18.144 -31.123  1.00  0.90           C  
ATOM   2884  CD  GLU A 183     -45.608  17.348 -31.657  1.00  0.90           C  
ATOM   2885  OE1 GLU A 183     -45.003  16.595 -30.937  1.00  0.90           O  
ATOM   2886  OE2 GLU A 183     -45.313  17.523 -32.819  1.00  0.90           O  
ATOM   2887  H   GLU A 183     -44.428  17.830 -29.335  1.00  0.90           H  
ATOM   2888  HA  GLU A 183     -46.002  20.236 -29.627  1.00  0.90           H  
ATOM   2889 1HB  GLU A 183     -46.736  17.333 -29.135  1.00  0.90           H  
ATOM   2890 2HB  GLU A 183     -47.886  18.629 -29.387  1.00  0.90           H  
ATOM   2891 1HG  GLU A 183     -47.684  17.642 -31.452  1.00  0.90           H  
ATOM   2892 2HG  GLU A 183     -46.782  19.131 -31.563  1.00  0.90           H  
ATOM   2893  N   GLY A 184     -45.891  18.751 -26.692  1.00  0.88           N  
ATOM   2894  CA  GLY A 184     -46.102  18.972 -25.274  1.00  0.88           C  
ATOM   2895  C   GLY A 184     -45.242  20.132 -24.805  1.00  0.88           C  
ATOM   2896  O   GLY A 184     -45.653  20.915 -23.956  1.00  0.88           O  
ATOM   2897  H   GLY A 184     -45.452  17.876 -26.988  1.00  0.88           H  
ATOM   2898 1HA  GLY A 184     -47.151  19.185 -25.081  1.00  0.88           H  
ATOM   2899 2HA  GLY A 184     -45.844  18.069 -24.723  1.00  0.88           H  
ATOM   2900  N   ALA A 185     -44.026  20.230 -25.353  1.00  0.88           N  
ATOM   2901  CA  ALA A 185     -43.073  21.274 -25.002  1.00  0.88           C  
ATOM   2902  C   ALA A 185     -43.618  22.654 -25.321  1.00  0.88           C  
ATOM   2903  O   ALA A 185     -43.480  23.593 -24.532  1.00  0.88           O  
ATOM   2904  CB  ALA A 185     -41.798  21.035 -25.768  1.00  0.88           C  
ATOM   2905  H   ALA A 185     -43.738  19.519 -26.023  1.00  0.88           H  
ATOM   2906  HA  ALA A 185     -42.880  21.228 -23.934  1.00  0.88           H  
ATOM   2907 1HB  ALA A 185     -41.086  21.778 -25.536  1.00  0.88           H  
ATOM   2908 2HB  ALA A 185     -41.411  20.053 -25.516  1.00  0.88           H  
ATOM   2909 3HB  ALA A 185     -42.011  21.080 -26.823  1.00  0.88           H  
ATOM   2910  N   ARG A 186     -44.265  22.761 -26.474  1.00  0.87           N  
ATOM   2911  CA  ARG A 186     -44.893  23.984 -26.946  1.00  0.87           C  
ATOM   2912  C   ARG A 186     -46.254  24.275 -26.312  1.00  0.87           C  
ATOM   2913  O   ARG A 186     -47.036  24.809 -27.097  1.00  0.87           O  
ATOM   2914  CB  ARG A 186     -45.002  23.949 -28.454  1.00  0.87           C  
ATOM   2915  CG  ARG A 186     -43.646  24.006 -29.157  1.00  0.87           C  
ATOM   2916  CD  ARG A 186     -43.737  23.805 -30.626  1.00  0.87           C  
ATOM   2917  NE  ARG A 186     -44.140  22.454 -30.974  1.00  0.87           N  
ATOM   2918  CZ  ARG A 186     -44.375  22.036 -32.236  1.00  0.87           C  
ATOM   2919  NH1 ARG A 186     -44.234  22.876 -33.238  1.00  0.87           N  
ATOM   2920  NH2 ARG A 186     -44.739  20.797 -32.476  1.00  0.87           N  
ATOM   2921  H   ARG A 186     -44.304  21.950 -27.093  1.00  0.87           H  
ATOM   2922  HA  ARG A 186     -44.230  24.810 -26.693  1.00  0.87           H  
ATOM   2923 1HB  ARG A 186     -45.494  23.020 -28.755  1.00  0.87           H  
ATOM   2924 2HB  ARG A 186     -45.611  24.780 -28.806  1.00  0.87           H  
ATOM   2925 1HG  ARG A 186     -43.195  24.981 -28.980  1.00  0.87           H  
ATOM   2926 2HG  ARG A 186     -42.995  23.235 -28.746  1.00  0.87           H  
ATOM   2927 1HD  ARG A 186     -44.473  24.495 -31.038  1.00  0.87           H  
ATOM   2928 2HD  ARG A 186     -42.766  23.997 -31.078  1.00  0.87           H  
ATOM   2929  HE  ARG A 186     -44.238  21.774 -30.204  1.00  0.87           H  
ATOM   2930 1HH1 ARG A 186     -43.953  23.830 -33.060  1.00  0.87           H  
ATOM   2931 2HH1 ARG A 186     -44.407  22.567 -34.184  1.00  0.87           H  
ATOM   2932 1HH2 ARG A 186     -44.871  20.140 -31.712  1.00  0.87           H  
ATOM   2933 2HH2 ARG A 186     -44.910  20.488 -33.422  1.00  0.87           H  
ATOM   2934  N   VAL A 187     -46.689  23.244 -25.586  1.00  0.87           N  
ATOM   2935  CA  VAL A 187     -47.642  23.570 -24.527  1.00  0.87           C  
ATOM   2936  C   VAL A 187     -47.012  24.028 -23.231  1.00  0.87           C  
ATOM   2937  O   VAL A 187     -47.448  25.031 -22.668  1.00  0.87           O  
ATOM   2938  CB  VAL A 187     -48.601  22.430 -24.271  1.00  0.87           C  
ATOM   2939  CG1 VAL A 187     -49.493  22.749 -23.076  1.00  0.87           C  
ATOM   2940  CG2 VAL A 187     -49.354  22.317 -25.502  1.00  0.87           C  
ATOM   2941  H   VAL A 187     -46.985  22.435 -26.131  1.00  0.87           H  
ATOM   2942  HA  VAL A 187     -48.254  24.394 -24.894  1.00  0.87           H  
ATOM   2943  HB  VAL A 187     -48.073  21.506 -24.059  1.00  0.87           H  
ATOM   2944 1HG1 VAL A 187     -50.205  21.950 -22.914  1.00  0.87           H  
ATOM   2945 2HG1 VAL A 187     -48.876  22.866 -22.184  1.00  0.87           H  
ATOM   2946 3HG1 VAL A 187     -50.021  23.672 -23.275  1.00  0.87           H  
ATOM   2947 1HG2 VAL A 187     -50.053  21.580 -25.439  1.00  0.87           H  
ATOM   2948 2HG2 VAL A 187     -49.844  23.254 -25.696  1.00  0.87           H  
ATOM   2949 3HG2 VAL A 187     -48.669  22.095 -26.300  1.00  0.87           H  
ATOM   2950  N   LEU A 188     -45.953  23.376 -22.777  1.00  0.86           N  
ATOM   2951  CA  LEU A 188     -45.367  23.802 -21.519  1.00  0.86           C  
ATOM   2952  C   LEU A 188     -44.893  25.251 -21.641  1.00  0.86           C  
ATOM   2953  O   LEU A 188     -44.986  26.031 -20.689  1.00  0.86           O  
ATOM   2954  CB  LEU A 188     -44.207  22.913 -21.090  1.00  0.86           C  
ATOM   2955  CG  LEU A 188     -44.533  21.472 -20.678  1.00  0.86           C  
ATOM   2956  CD1 LEU A 188     -43.274  20.808 -20.217  1.00  0.86           C  
ATOM   2957  CD2 LEU A 188     -45.557  21.447 -19.668  1.00  0.86           C  
ATOM   2958  H   LEU A 188     -45.603  22.564 -23.278  1.00  0.86           H  
ATOM   2959  HA  LEU A 188     -46.127  23.754 -20.752  1.00  0.86           H  
ATOM   2960 1HB  LEU A 188     -43.575  22.824 -21.958  1.00  0.86           H  
ATOM   2961 2HB  LEU A 188     -43.645  23.396 -20.330  1.00  0.86           H  
ATOM   2962  HG  LEU A 188     -44.898  20.924 -21.538  1.00  0.86           H  
ATOM   2963 1HD1 LEU A 188     -43.500  19.807 -19.927  1.00  0.86           H  
ATOM   2964 2HD1 LEU A 188     -42.546  20.803 -21.003  1.00  0.86           H  
ATOM   2965 3HD1 LEU A 188     -42.879  21.334 -19.371  1.00  0.86           H  
ATOM   2966 1HD2 LEU A 188     -45.767  20.413 -19.405  1.00  0.86           H  
ATOM   2967 2HD2 LEU A 188     -45.223  21.982 -18.803  1.00  0.86           H  
ATOM   2968 3HD2 LEU A 188     -46.437  21.900 -20.066  1.00  0.86           H  
ATOM   2969  N   GLY A 189     -44.425  25.631 -22.829  1.00  0.87           N  
ATOM   2970  CA  GLY A 189     -44.015  27.000 -23.086  1.00  0.87           C  
ATOM   2971  C   GLY A 189     -45.158  27.998 -22.886  1.00  0.87           C  
ATOM   2972  O   GLY A 189     -44.936  29.151 -22.506  1.00  0.87           O  
ATOM   2973  H   GLY A 189     -44.318  24.935 -23.564  1.00  0.87           H  
ATOM   2974 1HA  GLY A 189     -43.220  27.248 -22.411  1.00  0.87           H  
ATOM   2975 2HA  GLY A 189     -43.619  27.079 -24.098  1.00  0.87           H  
ATOM   2976  N   VAL A 190     -46.391  27.553 -23.144  1.00  0.88           N  
ATOM   2977  CA  VAL A 190     -47.574  28.382 -23.019  1.00  0.88           C  
ATOM   2978  C   VAL A 190     -47.895  28.504 -21.538  1.00  0.88           C  
ATOM   2979  O   VAL A 190     -48.172  29.597 -21.059  1.00  0.88           O  
ATOM   2980  CB  VAL A 190     -48.772  27.774 -23.790  1.00  0.88           C  
ATOM   2981  CG1 VAL A 190     -50.042  28.602 -23.535  1.00  0.88           C  
ATOM   2982  CG2 VAL A 190     -48.470  27.708 -25.281  1.00  0.88           C  
ATOM   2983  H   VAL A 190     -46.526  26.583 -23.390  1.00  0.88           H  
ATOM   2984  HA  VAL A 190     -47.360  29.370 -23.423  1.00  0.88           H  
ATOM   2985  HB  VAL A 190     -48.952  26.784 -23.422  1.00  0.88           H  
ATOM   2986 1HG1 VAL A 190     -50.882  28.154 -24.053  1.00  0.88           H  
ATOM   2987 2HG1 VAL A 190     -50.248  28.636 -22.476  1.00  0.88           H  
ATOM   2988 3HG1 VAL A 190     -49.902  29.603 -23.895  1.00  0.88           H  
ATOM   2989 1HG2 VAL A 190     -49.309  27.263 -25.806  1.00  0.88           H  
ATOM   2990 2HG2 VAL A 190     -48.293  28.713 -25.669  1.00  0.88           H  
ATOM   2991 3HG2 VAL A 190     -47.582  27.096 -25.445  1.00  0.88           H  
ATOM   2992  N   ILE A 191     -47.807  27.376 -20.811  1.00  0.88           N  
ATOM   2993  CA  ILE A 191     -48.099  27.330 -19.369  1.00  0.88           C  
ATOM   2994  C   ILE A 191     -47.156  28.269 -18.604  1.00  0.88           C  
ATOM   2995  O   ILE A 191     -47.556  29.038 -17.716  1.00  0.88           O  
ATOM   2996  CB  ILE A 191     -47.973  25.898 -18.825  1.00  0.88           C  
ATOM   2997  CG1 ILE A 191     -49.060  25.038 -19.379  1.00  0.88           C  
ATOM   2998  CG2 ILE A 191     -48.058  25.887 -17.300  1.00  0.88           C  
ATOM   2999  CD1 ILE A 191     -48.855  23.605 -19.125  1.00  0.88           C  
ATOM   3000  H   ILE A 191     -47.553  26.518 -21.300  1.00  0.88           H  
ATOM   3001  HA  ILE A 191     -49.113  27.622 -19.204  1.00  0.88           H  
ATOM   3002  HB  ILE A 191     -47.035  25.484 -19.143  1.00  0.88           H  
ATOM   3003 1HG1 ILE A 191     -50.001  25.343 -18.936  1.00  0.88           H  
ATOM   3004 2HG1 ILE A 191     -49.103  25.180 -20.447  1.00  0.88           H  
ATOM   3005 1HG2 ILE A 191     -47.961  24.863 -16.943  1.00  0.88           H  
ATOM   3006 2HG2 ILE A 191     -47.255  26.496 -16.884  1.00  0.88           H  
ATOM   3007 3HG2 ILE A 191     -49.017  26.289 -16.987  1.00  0.88           H  
ATOM   3008 1HD1 ILE A 191     -49.680  23.031 -19.548  1.00  0.88           H  
ATOM   3009 2HD1 ILE A 191     -47.953  23.312 -19.575  1.00  0.88           H  
ATOM   3010 3HD1 ILE A 191     -48.791  23.441 -18.065  1.00  0.88           H  
ATOM   3011  N   GLY A 192     -45.883  28.211 -18.956  1.00  0.89           N  
ATOM   3012  CA  GLY A 192     -44.901  29.106 -18.377  1.00  0.89           C  
ATOM   3013  C   GLY A 192     -45.200  30.576 -18.729  1.00  0.89           C  
ATOM   3014  O   GLY A 192     -45.351  31.425 -17.842  1.00  0.89           O  
ATOM   3015  H   GLY A 192     -45.590  27.535 -19.661  1.00  0.89           H  
ATOM   3016 1HA  GLY A 192     -44.894  28.979 -17.295  1.00  0.89           H  
ATOM   3017 2HA  GLY A 192     -43.915  28.826 -18.736  1.00  0.89           H  
ATOM   3018  N   ALA A 193     -45.319  30.872 -20.034  1.00  0.88           N  
ATOM   3019  CA  ALA A 193     -45.554  32.231 -20.528  1.00  0.88           C  
ATOM   3020  C   ALA A 193     -46.847  32.865 -20.005  1.00  0.88           C  
ATOM   3021  O   ALA A 193     -46.884  34.070 -19.753  1.00  0.88           O  
ATOM   3022  CB  ALA A 193     -45.584  32.217 -22.047  1.00  0.88           C  
ATOM   3023  H   ALA A 193     -45.219  30.139 -20.736  1.00  0.88           H  
ATOM   3024  HA  ALA A 193     -44.721  32.851 -20.198  1.00  0.88           H  
ATOM   3025 1HB  ALA A 193     -45.715  33.228 -22.423  1.00  0.88           H  
ATOM   3026 2HB  ALA A 193     -44.646  31.808 -22.421  1.00  0.88           H  
ATOM   3027 3HB  ALA A 193     -46.403  31.590 -22.378  1.00  0.88           H  
ATOM   3028  N   CYS A 194     -47.903  32.066 -19.815  1.00  0.87           N  
ATOM   3029  CA  CYS A 194     -49.180  32.586 -19.342  1.00  0.87           C  
ATOM   3030  C   CYS A 194     -49.200  32.886 -17.852  1.00  0.87           C  
ATOM   3031  O   CYS A 194     -50.215  33.342 -17.314  1.00  0.87           O  
ATOM   3032  CB  CYS A 194     -50.334  31.624 -19.680  1.00  0.87           C  
ATOM   3033  SG  CYS A 194     -50.257  29.995 -18.872  1.00  0.87           S  
ATOM   3034  H   CYS A 194     -47.832  31.082 -20.046  1.00  0.87           H  
ATOM   3035  HA  CYS A 194     -49.359  33.513 -19.877  1.00  0.87           H  
ATOM   3036 1HB  CYS A 194     -51.277  32.085 -19.409  1.00  0.87           H  
ATOM   3037 2HB  CYS A 194     -50.356  31.455 -20.754  1.00  0.87           H  
ATOM   3038  N   ARG A 195     -48.087  32.614 -17.163  1.00  0.84           N  
ATOM   3039  CA  ARG A 195     -47.998  32.805 -15.731  1.00  0.84           C  
ATOM   3040  C   ARG A 195     -49.060  31.992 -15.039  1.00  0.84           C  
ATOM   3041  O   ARG A 195     -49.707  32.489 -14.120  1.00  0.84           O  
ATOM   3042  CB  ARG A 195     -48.241  34.253 -15.306  1.00  0.84           C  
ATOM   3043  CG  ARG A 195     -47.336  35.339 -15.810  1.00  0.84           C  
ATOM   3044  CD  ARG A 195     -47.764  36.619 -15.149  1.00  0.84           C  
ATOM   3045  NE  ARG A 195     -46.949  37.755 -15.481  1.00  0.84           N  
ATOM   3046  CZ  ARG A 195     -47.180  39.002 -15.008  1.00  0.84           C  
ATOM   3047  NH1 ARG A 195     -48.213  39.236 -14.203  1.00  0.84           N  
ATOM   3048  NH2 ARG A 195     -46.374  39.998 -15.342  1.00  0.84           N  
ATOM   3049  H   ARG A 195     -47.265  32.246 -17.642  1.00  0.84           H  
ATOM   3050  HA  ARG A 195     -47.019  32.476 -15.394  1.00  0.84           H  
ATOM   3051 1HB  ARG A 195     -49.259  34.556 -15.509  1.00  0.84           H  
ATOM   3052 2HB  ARG A 195     -48.130  34.286 -14.225  1.00  0.84           H  
ATOM   3053 1HG  ARG A 195     -46.297  35.129 -15.546  1.00  0.84           H  
ATOM   3054 2HG  ARG A 195     -47.434  35.439 -16.896  1.00  0.84           H  
ATOM   3055 1HD  ARG A 195     -48.795  36.844 -15.435  1.00  0.84           H  
ATOM   3056 2HD  ARG A 195     -47.721  36.486 -14.073  1.00  0.84           H  
ATOM   3057  HE  ARG A 195     -46.142  37.608 -16.083  1.00  0.84           H  
ATOM   3058 1HH1 ARG A 195     -48.872  38.480 -13.917  1.00  0.84           H  
ATOM   3059 2HH1 ARG A 195     -48.373  40.167 -13.855  1.00  0.84           H  
ATOM   3060 1HH2 ARG A 195     -45.589  39.836 -15.956  1.00  0.84           H  
ATOM   3061 2HH2 ARG A 195     -46.537  40.926 -14.974  1.00  0.84           H  
ATOM   3062  N   CYS A 196     -49.261  30.757 -15.476  1.00  0.80           N  
ATOM   3063  CA  CYS A 196     -50.295  29.943 -14.872  1.00  0.80           C  
ATOM   3064  C   CYS A 196     -49.806  29.290 -13.574  1.00  0.80           C  
ATOM   3065  O   CYS A 196     -48.607  29.048 -13.408  1.00  0.80           O  
ATOM   3066  CB  CYS A 196     -50.776  28.932 -15.904  1.00  0.80           C  
ATOM   3067  SG  CYS A 196     -51.649  29.718 -17.397  1.00  0.80           S  
ATOM   3068  H   CYS A 196     -48.702  30.362 -16.242  1.00  0.80           H  
ATOM   3069  HA  CYS A 196     -51.143  30.586 -14.627  1.00  0.80           H  
ATOM   3070 1HB  CYS A 196     -49.925  28.363 -16.272  1.00  0.80           H  
ATOM   3071 2HB  CYS A 196     -51.462  28.236 -15.436  1.00  0.80           H  
ATOM   3072  N   ASN A 197     -50.737  29.015 -12.642  1.00  0.76           N  
ATOM   3073  CA  ASN A 197     -50.381  28.365 -11.366  1.00  0.76           C  
ATOM   3074  C   ASN A 197     -50.235  26.874 -11.577  1.00  0.76           C  
ATOM   3075  O   ASN A 197     -51.212  26.175 -11.906  1.00  0.76           O  
ATOM   3076  CB  ASN A 197     -51.371  28.632 -10.267  1.00  0.76           C  
ATOM   3077  CG  ASN A 197     -50.943  28.048  -8.889  1.00  0.76           C  
ATOM   3078  OD1 ASN A 197     -49.862  27.487  -8.723  1.00  0.76           O  
ATOM   3079  ND2 ASN A 197     -51.794  28.175  -7.922  1.00  0.76           N  
ATOM   3080  H   ASN A 197     -51.723  29.242 -12.829  1.00  0.76           H  
ATOM   3081  HA  ASN A 197     -49.414  28.747 -11.046  1.00  0.76           H  
ATOM   3082 1HB  ASN A 197     -51.503  29.697 -10.175  1.00  0.76           H  
ATOM   3083 2HB  ASN A 197     -52.312  28.212 -10.572  1.00  0.76           H  
ATOM   3084 1HD2 ASN A 197     -51.578  27.822  -7.014  1.00  0.76           H  
ATOM   3085 2HD2 ASN A 197     -52.683  28.596  -8.126  1.00  0.76           H  
ATOM   3086  N   LEU A 198     -48.996  26.422 -11.460  1.00  0.72           N  
ATOM   3087  CA  LEU A 198     -48.631  25.060 -11.782  1.00  0.72           C  
ATOM   3088  C   LEU A 198     -48.114  24.194 -10.634  1.00  0.72           C  
ATOM   3089  O   LEU A 198     -47.126  24.523  -9.967  1.00  0.72           O  
ATOM   3090  CB  LEU A 198     -47.591  25.116 -12.883  1.00  0.72           C  
ATOM   3091  CG  LEU A 198     -47.003  23.846 -13.275  1.00  0.72           C  
ATOM   3092  CD1 LEU A 198     -47.998  22.960 -13.873  1.00  0.72           C  
ATOM   3093  CD2 LEU A 198     -45.925  24.127 -14.226  1.00  0.72           C  
ATOM   3094  H   LEU A 198     -48.285  27.078 -11.122  1.00  0.72           H  
ATOM   3095  HA  LEU A 198     -49.515  24.578 -12.183  1.00  0.72           H  
ATOM   3096 1HB  LEU A 198     -48.050  25.559 -13.768  1.00  0.72           H  
ATOM   3097 2HB  LEU A 198     -46.781  25.772 -12.556  1.00  0.72           H  
ATOM   3098  HG  LEU A 198     -46.635  23.357 -12.409  1.00  0.72           H  
ATOM   3099 1HD1 LEU A 198     -47.510  22.052 -14.104  1.00  0.72           H  
ATOM   3100 2HD1 LEU A 198     -48.768  22.766 -13.173  1.00  0.72           H  
ATOM   3101 3HD1 LEU A 198     -48.416  23.408 -14.766  1.00  0.72           H  
ATOM   3102 1HD2 LEU A 198     -45.452  23.207 -14.524  1.00  0.72           H  
ATOM   3103 2HD2 LEU A 198     -46.358  24.620 -15.076  1.00  0.72           H  
ATOM   3104 3HD2 LEU A 198     -45.200  24.770 -13.772  1.00  0.72           H  
ATOM   3105  N   VAL A 199     -48.765  23.056 -10.468  1.00  0.70           N  
ATOM   3106  CA  VAL A 199     -48.373  22.078  -9.472  1.00  0.70           C  
ATOM   3107  C   VAL A 199     -47.754  20.897 -10.196  1.00  0.70           C  
ATOM   3108  O   VAL A 199     -48.343  20.377 -11.145  1.00  0.70           O  
ATOM   3109  CB  VAL A 199     -49.593  21.628  -8.645  1.00  0.70           C  
ATOM   3110  CG1 VAL A 199     -49.192  20.543  -7.621  1.00  0.70           C  
ATOM   3111  CG2 VAL A 199     -50.198  22.844  -7.954  1.00  0.70           C  
ATOM   3112  H   VAL A 199     -49.569  22.871 -11.072  1.00  0.70           H  
ATOM   3113  HA  VAL A 199     -47.631  22.516  -8.804  1.00  0.70           H  
ATOM   3114  HB  VAL A 199     -50.318  21.198  -9.307  1.00  0.70           H  
ATOM   3115 1HG1 VAL A 199     -50.070  20.231  -7.059  1.00  0.70           H  
ATOM   3116 2HG1 VAL A 199     -48.773  19.680  -8.143  1.00  0.70           H  
ATOM   3117 3HG1 VAL A 199     -48.443  20.945  -6.932  1.00  0.70           H  
ATOM   3118 1HG2 VAL A 199     -51.074  22.547  -7.392  1.00  0.70           H  
ATOM   3119 2HG2 VAL A 199     -49.462  23.283  -7.282  1.00  0.70           H  
ATOM   3120 3HG2 VAL A 199     -50.485  23.580  -8.701  1.00  0.70           H  
ATOM   3121  N   ILE A 200     -46.548  20.531  -9.795  1.00  0.71           N  
ATOM   3122  CA  ILE A 200     -45.847  19.416 -10.408  1.00  0.71           C  
ATOM   3123  C   ILE A 200     -45.829  18.232  -9.457  1.00  0.71           C  
ATOM   3124  O   ILE A 200     -45.406  18.347  -8.307  1.00  0.71           O  
ATOM   3125  CB  ILE A 200     -44.421  19.794 -10.805  1.00  0.71           C  
ATOM   3126  CG1 ILE A 200     -44.427  20.897 -11.844  1.00  0.71           C  
ATOM   3127  CG2 ILE A 200     -43.656  18.557 -11.291  1.00  0.71           C  
ATOM   3128  CD1 ILE A 200     -44.485  22.272 -11.230  1.00  0.71           C  
ATOM   3129  H   ILE A 200     -46.116  21.040  -9.022  1.00  0.71           H  
ATOM   3130  HA  ILE A 200     -46.377  19.124 -11.308  1.00  0.71           H  
ATOM   3131  HB  ILE A 200     -43.944  20.203  -9.954  1.00  0.71           H  
ATOM   3132 1HG1 ILE A 200     -43.519  20.825 -12.438  1.00  0.71           H  
ATOM   3133 2HG1 ILE A 200     -45.288  20.775 -12.505  1.00  0.71           H  
ATOM   3134 1HG2 ILE A 200     -42.632  18.833 -11.546  1.00  0.71           H  
ATOM   3135 2HG2 ILE A 200     -43.642  17.808 -10.509  1.00  0.71           H  
ATOM   3136 3HG2 ILE A 200     -44.156  18.145 -12.171  1.00  0.71           H  
ATOM   3137 1HD1 ILE A 200     -44.462  22.999 -12.019  1.00  0.71           H  
ATOM   3138 2HD1 ILE A 200     -45.390  22.389 -10.648  1.00  0.71           H  
ATOM   3139 3HD1 ILE A 200     -43.659  22.442 -10.588  1.00  0.71           H  
ATOM   3140  N   SER A 201     -46.314  17.110  -9.916  1.00  0.74           N  
ATOM   3141  CA  SER A 201     -46.381  15.948  -9.071  1.00  0.74           C  
ATOM   3142  C   SER A 201     -45.517  14.818  -9.586  1.00  0.74           C  
ATOM   3143  O   SER A 201     -45.220  14.760 -10.778  1.00  0.74           O  
ATOM   3144  CB  SER A 201     -47.814  15.524  -8.931  1.00  0.74           C  
ATOM   3145  OG  SER A 201     -48.339  15.219 -10.174  1.00  0.74           O  
ATOM   3146  H   SER A 201     -46.631  17.067 -10.879  1.00  0.74           H  
ATOM   3147  HA  SER A 201     -46.012  16.228  -8.101  1.00  0.74           H  
ATOM   3148 1HB  SER A 201     -47.840  14.639  -8.315  1.00  0.74           H  
ATOM   3149 2HB  SER A 201     -48.403  16.297  -8.443  1.00  0.74           H  
ATOM   3150  HG  SER A 201     -48.944  14.467 -10.050  1.00  0.74           H  
ATOM   3151  N   GLY A 202     -45.125  13.929  -8.679  1.00  0.80           N  
ATOM   3152  CA  GLY A 202     -44.344  12.737  -9.032  1.00  0.80           C  
ATOM   3153  C   GLY A 202     -43.558  12.180  -7.849  1.00  0.80           C  
ATOM   3154  O   GLY A 202     -43.263  12.896  -6.888  1.00  0.80           O  
ATOM   3155  H   GLY A 202     -45.397  14.102  -7.712  1.00  0.80           H  
ATOM   3156 1HA  GLY A 202     -45.008  11.967  -9.413  1.00  0.80           H  
ATOM   3157 2HA  GLY A 202     -43.654  12.985  -9.839  1.00  0.80           H  
ATOM   3158  N   GLY A 203     -43.184  10.906  -7.934  1.00  0.87           N  
ATOM   3159  CA  GLY A 203     -42.461  10.244  -6.850  1.00  0.87           C  
ATOM   3160  C   GLY A 203     -40.948  10.442  -6.900  1.00  0.87           C  
ATOM   3161  O   GLY A 203     -40.424  11.232  -7.703  1.00  0.87           O  
ATOM   3162  H   GLY A 203     -43.440  10.378  -8.758  1.00  0.87           H  
ATOM   3163 1HA  GLY A 203     -42.845  10.603  -5.895  1.00  0.87           H  
ATOM   3164 2HA  GLY A 203     -42.680   9.177  -6.883  1.00  0.87           H  
ATOM   3165  N   THR A 204     -40.253   9.717  -6.033  1.00  0.93           N  
ATOM   3166  CA  THR A 204     -38.809   9.825  -5.922  1.00  0.93           C  
ATOM   3167  C   THR A 204     -38.113   9.459  -7.228  1.00  0.93           C  
ATOM   3168  O   THR A 204     -38.408   8.432  -7.838  1.00  0.93           O  
ATOM   3169  CB  THR A 204     -38.296   8.932  -4.780  1.00  0.93           C  
ATOM   3170  OG1 THR A 204     -38.929   9.318  -3.550  1.00  0.93           O  
ATOM   3171  CG2 THR A 204     -36.787   9.064  -4.629  1.00  0.93           C  
ATOM   3172  H   THR A 204     -40.743   9.081  -5.419  1.00  0.93           H  
ATOM   3173  HA  THR A 204     -38.561  10.859  -5.684  1.00  0.93           H  
ATOM   3174  HB  THR A 204     -38.543   7.893  -4.995  1.00  0.93           H  
ATOM   3175  HG1 THR A 204     -38.600   8.766  -2.833  1.00  0.93           H  
ATOM   3176 1HG2 THR A 204     -36.448   8.425  -3.815  1.00  0.93           H  
ATOM   3177 2HG2 THR A 204     -36.297   8.759  -5.551  1.00  0.93           H  
ATOM   3178 3HG2 THR A 204     -36.534  10.098  -4.407  1.00  0.93           H  
ATOM   3179  N   GLY A 205     -37.196  10.321  -7.660  1.00  0.97           N  
ATOM   3180  CA  GLY A 205     -36.425  10.106  -8.879  1.00  0.97           C  
ATOM   3181  C   GLY A 205     -37.130  10.567 -10.157  1.00  0.97           C  
ATOM   3182  O   GLY A 205     -36.535  10.510 -11.235  1.00  0.97           O  
ATOM   3183  H   GLY A 205     -37.019  11.149  -7.111  1.00  0.97           H  
ATOM   3184 1HA  GLY A 205     -35.470  10.623  -8.789  1.00  0.97           H  
ATOM   3185 2HA  GLY A 205     -36.193   9.046  -8.962  1.00  0.97           H  
ATOM   3186  N   SER A 206     -38.364  11.076 -10.031  1.00  0.99           N  
ATOM   3187  CA  SER A 206     -39.174  11.540 -11.163  1.00  0.99           C  
ATOM   3188  C   SER A 206     -38.650  12.775 -11.903  1.00  0.99           C  
ATOM   3189  O   SER A 206     -39.075  13.045 -13.024  1.00  0.99           O  
ATOM   3190  CB  SER A 206     -40.578  11.804 -10.692  1.00  0.99           C  
ATOM   3191  OG  SER A 206     -40.583  12.816  -9.763  1.00  0.99           O  
ATOM   3192  H   SER A 206     -38.806  11.099  -9.110  1.00  0.99           H  
ATOM   3193  HA  SER A 206     -39.215  10.727 -11.886  1.00  0.99           H  
ATOM   3194 1HB  SER A 206     -41.186  12.095 -11.539  1.00  0.99           H  
ATOM   3195 2HB  SER A 206     -41.010  10.902 -10.264  1.00  0.99           H  
ATOM   3196  HG  SER A 206     -40.415  12.369  -8.912  1.00  0.99           H  
ATOM   3197  N   GLY A 207     -37.717  13.518 -11.303  1.00  0.98           N  
ATOM   3198  CA  GLY A 207     -37.150  14.687 -11.975  1.00  0.98           C  
ATOM   3199  C   GLY A 207     -38.019  15.941 -11.906  1.00  0.98           C  
ATOM   3200  O   GLY A 207     -37.935  16.804 -12.780  1.00  0.98           O  
ATOM   3201  H   GLY A 207     -37.403  13.251 -10.384  1.00  0.98           H  
ATOM   3202 1HA  GLY A 207     -36.174  14.903 -11.542  1.00  0.98           H  
ATOM   3203 2HA  GLY A 207     -36.968  14.437 -13.020  1.00  0.98           H  
ATOM   3204  N   LYS A 208     -38.843  16.059 -10.874  1.00  0.96           N  
ATOM   3205  CA  LYS A 208     -39.718  17.218 -10.744  1.00  0.96           C  
ATOM   3206  C   LYS A 208     -38.948  18.535 -10.774  1.00  0.96           C  
ATOM   3207  O   LYS A 208     -39.249  19.394 -11.595  1.00  0.96           O  
ATOM   3208  CB  LYS A 208     -40.530  17.157  -9.472  1.00  0.96           C  
ATOM   3209  CG  LYS A 208     -41.423  15.987  -9.372  1.00  0.96           C  
ATOM   3210  CD  LYS A 208     -42.309  16.062  -8.162  1.00  0.96           C  
ATOM   3211  CE  LYS A 208     -41.567  15.959  -6.822  1.00  0.96           C  
ATOM   3212  NZ  LYS A 208     -41.011  14.608  -6.619  1.00  0.96           N  
ATOM   3213  H   LYS A 208     -38.883  15.321 -10.185  1.00  0.96           H  
ATOM   3214  HA  LYS A 208     -40.409  17.217 -11.590  1.00  0.96           H  
ATOM   3215 1HB  LYS A 208     -39.877  17.179  -8.602  1.00  0.96           H  
ATOM   3216 2HB  LYS A 208     -41.161  18.026  -9.438  1.00  0.96           H  
ATOM   3217 1HG  LYS A 208     -42.035  15.888 -10.271  1.00  0.96           H  
ATOM   3218 2HG  LYS A 208     -40.808  15.118  -9.281  1.00  0.96           H  
ATOM   3219 1HD  LYS A 208     -42.921  16.945  -8.219  1.00  0.96           H  
ATOM   3220 2HD  LYS A 208     -42.953  15.223  -8.187  1.00  0.96           H  
ATOM   3221 1HE  LYS A 208     -40.767  16.692  -6.771  1.00  0.96           H  
ATOM   3222 2HE  LYS A 208     -42.284  16.156  -6.020  1.00  0.96           H  
ATOM   3223 1HZ  LYS A 208     -40.569  14.528  -5.681  1.00  0.96           H  
ATOM   3224 2HZ  LYS A 208     -41.802  13.944  -6.663  1.00  0.96           H  
ATOM   3225 3HZ  LYS A 208     -40.346  14.379  -7.333  1.00  0.96           H  
ATOM   3226  N   THR A 209     -37.922  18.691  -9.926  1.00  0.94           N  
ATOM   3227  CA  THR A 209     -37.167  19.952  -9.901  1.00  0.94           C  
ATOM   3228  C   THR A 209     -36.638  20.280 -11.295  1.00  0.94           C  
ATOM   3229  O   THR A 209     -36.608  21.445 -11.703  1.00  0.94           O  
ATOM   3230  CB  THR A 209     -35.973  19.930  -8.936  1.00  0.94           C  
ATOM   3231  OG1 THR A 209     -36.412  19.662  -7.594  1.00  0.94           O  
ATOM   3232  CG2 THR A 209     -35.304  21.319  -8.977  1.00  0.94           C  
ATOM   3233  H   THR A 209     -37.681  17.952  -9.284  1.00  0.94           H  
ATOM   3234  HA  THR A 209     -37.835  20.752  -9.591  1.00  0.94           H  
ATOM   3235  HB  THR A 209     -35.255  19.165  -9.237  1.00  0.94           H  
ATOM   3236  HG1 THR A 209     -35.611  19.587  -7.006  1.00  0.94           H  
ATOM   3237 1HG2 THR A 209     -34.464  21.340  -8.298  1.00  0.94           H  
ATOM   3238 2HG2 THR A 209     -34.959  21.534  -9.987  1.00  0.94           H  
ATOM   3239 3HG2 THR A 209     -36.025  22.077  -8.671  1.00  0.94           H  
ATOM   3240  N   THR A 210     -36.168  19.254 -12.001  1.00  0.93           N  
ATOM   3241  CA  THR A 210     -35.645  19.425 -13.343  1.00  0.93           C  
ATOM   3242  C   THR A 210     -36.746  19.997 -14.242  1.00  0.93           C  
ATOM   3243  O   THR A 210     -36.515  20.951 -14.999  1.00  0.93           O  
ATOM   3244  CB  THR A 210     -35.115  18.092 -13.878  1.00  0.93           C  
ATOM   3245  OG1 THR A 210     -34.026  17.639 -13.054  1.00  0.93           O  
ATOM   3246  CG2 THR A 210     -34.668  18.239 -15.220  1.00  0.93           C  
ATOM   3247  H   THR A 210     -36.222  18.326 -11.607  1.00  0.93           H  
ATOM   3248  HA  THR A 210     -34.823  20.139 -13.312  1.00  0.93           H  
ATOM   3249  HB  THR A 210     -35.894  17.355 -13.864  1.00  0.93           H  
ATOM   3250  HG1 THR A 210     -33.339  18.308 -13.040  1.00  0.93           H  
ATOM   3251 1HG2 THR A 210     -34.301  17.282 -15.587  1.00  0.93           H  
ATOM   3252 2HG2 THR A 210     -35.514  18.563 -15.813  1.00  0.93           H  
ATOM   3253 3HG2 THR A 210     -33.873  18.981 -15.265  1.00  0.93           H  
ATOM   3254  N   LEU A 211     -37.961  19.449 -14.133  1.00  0.93           N  
ATOM   3255  CA  LEU A 211     -39.079  20.006 -14.878  1.00  0.93           C  
ATOM   3256  C   LEU A 211     -39.327  21.449 -14.491  1.00  0.93           C  
ATOM   3257  O   LEU A 211     -39.534  22.286 -15.367  1.00  0.93           O  
ATOM   3258  CB  LEU A 211     -40.383  19.230 -14.704  1.00  0.93           C  
ATOM   3259  CG  LEU A 211     -41.568  19.912 -15.399  1.00  0.93           C  
ATOM   3260  CD1 LEU A 211     -41.259  20.049 -16.861  1.00  0.93           C  
ATOM   3261  CD2 LEU A 211     -42.823  19.114 -15.193  1.00  0.93           C  
ATOM   3262  H   LEU A 211     -38.100  18.647 -13.513  1.00  0.93           H  
ATOM   3263  HA  LEU A 211     -38.821  19.981 -15.935  1.00  0.93           H  
ATOM   3264 1HB  LEU A 211     -40.264  18.229 -15.115  1.00  0.93           H  
ATOM   3265 2HB  LEU A 211     -40.614  19.149 -13.647  1.00  0.93           H  
ATOM   3266  HG  LEU A 211     -41.712  20.906 -14.977  1.00  0.93           H  
ATOM   3267 1HD1 LEU A 211     -42.089  20.535 -17.359  1.00  0.93           H  
ATOM   3268 2HD1 LEU A 211     -40.366  20.643 -16.987  1.00  0.93           H  
ATOM   3269 3HD1 LEU A 211     -41.094  19.076 -17.277  1.00  0.93           H  
ATOM   3270 1HD2 LEU A 211     -43.635  19.634 -15.683  1.00  0.93           H  
ATOM   3271 2HD2 LEU A 211     -42.709  18.118 -15.615  1.00  0.93           H  
ATOM   3272 3HD2 LEU A 211     -43.030  19.035 -14.136  1.00  0.93           H  
ATOM   3273  N   LEU A 212     -39.329  21.749 -13.187  1.00  0.94           N  
ATOM   3274  CA  LEU A 212     -39.603  23.121 -12.776  1.00  0.94           C  
ATOM   3275  C   LEU A 212     -38.598  24.045 -13.451  1.00  0.94           C  
ATOM   3276  O   LEU A 212     -38.975  25.103 -13.956  1.00  0.94           O  
ATOM   3277  CB  LEU A 212     -39.453  23.304 -11.253  1.00  0.94           C  
ATOM   3278  CG  LEU A 212     -40.678  23.030 -10.396  1.00  0.94           C  
ATOM   3279  CD1 LEU A 212     -41.016  21.596 -10.498  1.00  0.94           C  
ATOM   3280  CD2 LEU A 212     -40.402  23.435  -8.951  1.00  0.94           C  
ATOM   3281  H   LEU A 212     -39.155  21.014 -12.506  1.00  0.94           H  
ATOM   3282  HA  LEU A 212     -40.610  23.391 -13.083  1.00  0.94           H  
ATOM   3283 1HB  LEU A 212     -38.673  22.641 -10.911  1.00  0.94           H  
ATOM   3284 2HB  LEU A 212     -39.125  24.323 -11.059  1.00  0.94           H  
ATOM   3285  HG  LEU A 212     -41.512  23.584 -10.773  1.00  0.94           H  
ATOM   3286 1HD1 LEU A 212     -41.875  21.395  -9.914  1.00  0.94           H  
ATOM   3287 2HD1 LEU A 212     -41.206  21.328 -11.537  1.00  0.94           H  
ATOM   3288 3HD1 LEU A 212     -40.190  21.027 -10.118  1.00  0.94           H  
ATOM   3289 1HD2 LEU A 212     -41.280  23.236  -8.340  1.00  0.94           H  
ATOM   3290 2HD2 LEU A 212     -39.557  22.860  -8.566  1.00  0.94           H  
ATOM   3291 3HD2 LEU A 212     -40.167  24.489  -8.906  1.00  0.94           H  
ATOM   3292  N   ASN A 213     -37.334  23.619 -13.529  1.00  0.95           N  
ATOM   3293  CA  ASN A 213     -36.311  24.438 -14.163  1.00  0.95           C  
ATOM   3294  C   ASN A 213     -36.705  24.707 -15.600  1.00  0.95           C  
ATOM   3295  O   ASN A 213     -36.683  25.843 -16.073  1.00  0.95           O  
ATOM   3296  CB  ASN A 213     -34.966  23.758 -14.132  1.00  0.95           C  
ATOM   3297  CG  ASN A 213     -33.883  24.723 -14.388  1.00  0.95           C  
ATOM   3298  OD1 ASN A 213     -33.615  25.504 -13.479  1.00  0.95           O  
ATOM   3299  ND2 ASN A 213     -33.291  24.741 -15.557  1.00  0.95           N  
ATOM   3300  H   ASN A 213     -37.076  22.732 -13.092  1.00  0.95           H  
ATOM   3301  HA  ASN A 213     -36.254  25.407 -13.677  1.00  0.95           H  
ATOM   3302 1HB  ASN A 213     -34.815  23.268 -13.170  1.00  0.95           H  
ATOM   3303 2HB  ASN A 213     -34.930  22.985 -14.901  1.00  0.95           H  
ATOM   3304 1HD2 ASN A 213     -32.577  25.413 -15.749  1.00  0.95           H  
ATOM   3305 2HD2 ASN A 213     -33.580  24.114 -16.305  1.00  0.95           H  
ATOM   3306  N   THR A 214     -37.155  23.673 -16.286  1.00  0.97           N  
ATOM   3307  CA  THR A 214     -37.574  23.856 -17.655  1.00  0.97           C  
ATOM   3308  C   THR A 214     -38.744  24.834 -17.762  1.00  0.97           C  
ATOM   3309  O   THR A 214     -38.763  25.692 -18.640  1.00  0.97           O  
ATOM   3310  CB  THR A 214     -37.963  22.542 -18.311  1.00  0.97           C  
ATOM   3311  OG1 THR A 214     -36.842  21.661 -18.361  1.00  0.97           O  
ATOM   3312  CG2 THR A 214     -38.430  22.828 -19.658  1.00  0.97           C  
ATOM   3313  H   THR A 214     -37.168  22.745 -15.856  1.00  0.97           H  
ATOM   3314  HA  THR A 214     -36.733  24.271 -18.212  1.00  0.97           H  
ATOM   3315  HB  THR A 214     -38.753  22.070 -17.752  1.00  0.97           H  
ATOM   3316  HG1 THR A 214     -36.565  21.454 -17.457  1.00  0.97           H  
ATOM   3317 1HG2 THR A 214     -38.713  21.921 -20.151  1.00  0.97           H  
ATOM   3318 2HG2 THR A 214     -39.287  23.494 -19.589  1.00  0.97           H  
ATOM   3319 3HG2 THR A 214     -37.640  23.308 -20.206  1.00  0.97           H  
ATOM   3320  N   MET A 215     -39.714  24.744 -16.857  1.00  0.99           N  
ATOM   3321  CA  MET A 215     -40.890  25.610 -16.936  1.00  0.99           C  
ATOM   3322  C   MET A 215     -40.513  27.084 -16.747  1.00  0.99           C  
ATOM   3323  O   MET A 215     -41.122  27.984 -17.343  1.00  0.99           O  
ATOM   3324  CB  MET A 215     -41.904  25.226 -15.865  1.00  0.99           C  
ATOM   3325  CG  MET A 215     -42.489  23.860 -16.031  1.00  0.99           C  
ATOM   3326  SD  MET A 215     -43.159  23.608 -17.605  1.00  0.99           S  
ATOM   3327  CE  MET A 215     -44.532  24.713 -17.675  1.00  0.99           C  
ATOM   3328  H   MET A 215     -39.645  24.028 -16.132  1.00  0.99           H  
ATOM   3329  HA  MET A 215     -41.339  25.497 -17.922  1.00  0.99           H  
ATOM   3330 1HB  MET A 215     -41.420  25.258 -14.894  1.00  0.99           H  
ATOM   3331 2HB  MET A 215     -42.720  25.949 -15.850  1.00  0.99           H  
ATOM   3332 1HG  MET A 215     -41.716  23.134 -15.879  1.00  0.99           H  
ATOM   3333 2HG  MET A 215     -43.255  23.693 -15.288  1.00  0.99           H  
ATOM   3334 1HE  MET A 215     -45.004  24.621 -18.631  1.00  0.99           H  
ATOM   3335 2HE  MET A 215     -45.232  24.455 -16.922  1.00  0.99           H  
ATOM   3336 3HE  MET A 215     -44.195  25.741 -17.535  1.00  0.99           H  
ATOM   3337  N   THR A 216     -39.447  27.340 -15.989  1.00  1.02           N  
ATOM   3338  CA  THR A 216     -39.025  28.710 -15.737  1.00  1.02           C  
ATOM   3339  C   THR A 216     -38.326  29.319 -16.949  1.00  1.02           C  
ATOM   3340  O   THR A 216     -38.107  30.530 -17.014  1.00  1.02           O  
ATOM   3341  CB  THR A 216     -38.077  28.815 -14.544  1.00  1.02           C  
ATOM   3342  OG1 THR A 216     -36.895  28.079 -14.815  1.00  1.02           O  
ATOM   3343  CG2 THR A 216     -38.730  28.326 -13.305  1.00  1.02           C  
ATOM   3344  H   THR A 216     -38.971  26.563 -15.520  1.00  1.02           H  
ATOM   3345  HA  THR A 216     -39.912  29.293 -15.516  1.00  1.02           H  
ATOM   3346  HB  THR A 216     -37.799  29.839 -14.402  1.00  1.02           H  
ATOM   3347  HG1 THR A 216     -37.082  27.264 -15.292  1.00  1.02           H  
ATOM   3348 1HG2 THR A 216     -38.059  28.416 -12.472  1.00  1.02           H  
ATOM   3349 2HG2 THR A 216     -39.623  28.908 -13.119  1.00  1.02           H  
ATOM   3350 3HG2 THR A 216     -38.988  27.324 -13.434  1.00  1.02           H  
ATOM   3351  N   ALA A 217     -38.006  28.494 -17.943  1.00  1.04           N  
ATOM   3352  CA  ALA A 217     -37.333  28.935 -19.150  1.00  1.04           C  
ATOM   3353  C   ALA A 217     -38.191  29.921 -19.926  1.00  1.04           C  
ATOM   3354  O   ALA A 217     -37.693  30.637 -20.793  1.00  1.04           O  
ATOM   3355  CB  ALA A 217     -37.002  27.750 -20.034  1.00  1.04           C  
ATOM   3356  H   ALA A 217     -38.240  27.505 -17.881  1.00  1.04           H  
ATOM   3357  HA  ALA A 217     -36.410  29.434 -18.859  1.00  1.04           H  
ATOM   3358 1HB  ALA A 217     -36.475  28.094 -20.921  1.00  1.04           H  
ATOM   3359 2HB  ALA A 217     -36.374  27.050 -19.479  1.00  1.04           H  
ATOM   3360 3HB  ALA A 217     -37.921  27.255 -20.332  1.00  1.04           H  
ATOM   3361  N   PHE A 218     -39.490  29.935 -19.637  1.00  1.05           N  
ATOM   3362  CA  PHE A 218     -40.420  30.768 -20.359  1.00  1.05           C  
ATOM   3363  C   PHE A 218     -40.834  32.024 -19.604  1.00  1.05           C  
ATOM   3364  O   PHE A 218     -41.764  32.718 -20.019  1.00  1.05           O  
ATOM   3365  CB  PHE A 218     -41.615  29.914 -20.633  1.00  1.05           C  
ATOM   3366  CG  PHE A 218     -41.196  28.738 -21.355  1.00  1.05           C  
ATOM   3367  CD1 PHE A 218     -41.125  27.535 -20.687  1.00  1.05           C  
ATOM   3368  CD2 PHE A 218     -40.823  28.799 -22.680  1.00  1.05           C  
ATOM   3369  CE1 PHE A 218     -40.713  26.420 -21.312  1.00  1.05           C  
ATOM   3370  CE2 PHE A 218     -40.401  27.667 -23.327  1.00  1.05           C  
ATOM   3371  CZ  PHE A 218     -40.349  26.477 -22.644  1.00  1.05           C  
ATOM   3372  H   PHE A 218     -39.857  29.331 -18.898  1.00  1.05           H  
ATOM   3373  HA  PHE A 218     -39.956  31.066 -21.300  1.00  1.05           H  
ATOM   3374 1HB  PHE A 218     -42.057  29.607 -19.697  1.00  1.05           H  
ATOM   3375 2HB  PHE A 218     -42.362  30.451 -21.217  1.00  1.05           H  
ATOM   3376  HD1 PHE A 218     -41.410  27.493 -19.645  1.00  1.05           H  
ATOM   3377  HD2 PHE A 218     -40.865  29.754 -23.207  1.00  1.05           H  
ATOM   3378  HE1 PHE A 218     -40.674  25.496 -20.749  1.00  1.05           H  
ATOM   3379  HE2 PHE A 218     -40.109  27.709 -24.376  1.00  1.05           H  
ATOM   3380  HZ  PHE A 218     -40.022  25.596 -23.158  1.00  1.05           H  
ATOM   3381  N   ILE A 219     -40.138  32.331 -18.514  1.00  1.03           N  
ATOM   3382  CA  ILE A 219     -40.428  33.528 -17.733  1.00  1.03           C  
ATOM   3383  C   ILE A 219     -39.802  34.737 -18.415  1.00  1.03           C  
ATOM   3384  O   ILE A 219     -38.648  34.684 -18.842  1.00  1.03           O  
ATOM   3385  CB  ILE A 219     -39.868  33.412 -16.310  1.00  1.03           C  
ATOM   3386  CG1 ILE A 219     -40.499  32.294 -15.586  1.00  1.03           C  
ATOM   3387  CG2 ILE A 219     -40.100  34.673 -15.566  1.00  1.03           C  
ATOM   3388  CD1 ILE A 219     -39.799  32.012 -14.272  1.00  1.03           C  
ATOM   3389  H   ILE A 219     -39.383  31.718 -18.200  1.00  1.03           H  
ATOM   3390  HA  ILE A 219     -41.507  33.675 -17.682  1.00  1.03           H  
ATOM   3391  HB  ILE A 219     -38.794  33.214 -16.357  1.00  1.03           H  
ATOM   3392 1HG1 ILE A 219     -41.537  32.523 -15.419  1.00  1.03           H  
ATOM   3393 2HG1 ILE A 219     -40.451  31.414 -16.212  1.00  1.03           H  
ATOM   3394 1HG2 ILE A 219     -39.696  34.586 -14.571  1.00  1.03           H  
ATOM   3395 2HG2 ILE A 219     -39.614  35.489 -16.074  1.00  1.03           H  
ATOM   3396 3HG2 ILE A 219     -41.161  34.865 -15.511  1.00  1.03           H  
ATOM   3397 1HD1 ILE A 219     -40.269  31.176 -13.771  1.00  1.03           H  
ATOM   3398 2HD1 ILE A 219     -38.763  31.788 -14.478  1.00  1.03           H  
ATOM   3399 3HD1 ILE A 219     -39.845  32.876 -13.646  1.00  1.03           H  
ATOM   3400  N   ASP A 220     -40.552  35.825 -18.584  1.00  1.00           N  
ATOM   3401  CA  ASP A 220     -39.946  36.988 -19.212  1.00  1.00           C  
ATOM   3402  C   ASP A 220     -38.788  37.425 -18.329  1.00  1.00           C  
ATOM   3403  O   ASP A 220     -39.015  37.690 -17.154  1.00  1.00           O  
ATOM   3404  CB  ASP A 220     -40.929  38.141 -19.390  1.00  1.00           C  
ATOM   3405  CG  ASP A 220     -40.322  39.365 -20.114  1.00  1.00           C  
ATOM   3406  OD1 ASP A 220     -39.425  40.026 -19.559  1.00  1.00           O  
ATOM   3407  OD2 ASP A 220     -40.746  39.631 -21.214  1.00  1.00           O  
ATOM   3408  H   ASP A 220     -41.503  35.884 -18.204  1.00  1.00           H  
ATOM   3409  HA  ASP A 220     -39.617  36.694 -20.198  1.00  1.00           H  
ATOM   3410 1HB  ASP A 220     -41.785  37.789 -19.971  1.00  1.00           H  
ATOM   3411 2HB  ASP A 220     -41.307  38.452 -18.453  1.00  1.00           H  
ATOM   3412  N   PRO A 221     -37.565  37.606 -18.842  1.00  0.94           N  
ATOM   3413  CA  PRO A 221     -36.387  37.965 -18.084  1.00  0.94           C  
ATOM   3414  C   PRO A 221     -36.584  39.079 -17.054  1.00  0.94           C  
ATOM   3415  O   PRO A 221     -35.888  39.071 -16.034  1.00  0.94           O  
ATOM   3416  CB  PRO A 221     -35.419  38.415 -19.180  1.00  0.94           C  
ATOM   3417  CG  PRO A 221     -35.815  37.597 -20.382  1.00  0.94           C  
ATOM   3418  CD  PRO A 221     -37.319  37.475 -20.298  1.00  0.94           C  
ATOM   3419  HA  PRO A 221     -36.014  37.056 -17.600  1.00  0.94           H  
ATOM   3420 1HB  PRO A 221     -35.522  39.500 -19.348  1.00  0.94           H  
ATOM   3421 2HB  PRO A 221     -34.382  38.237 -18.861  1.00  0.94           H  
ATOM   3422 1HG  PRO A 221     -35.483  38.095 -21.304  1.00  0.94           H  
ATOM   3423 2HG  PRO A 221     -35.315  36.617 -20.353  1.00  0.94           H  
ATOM   3424 1HD  PRO A 221     -37.818  38.277 -20.863  1.00  0.94           H  
ATOM   3425 2HD  PRO A 221     -37.576  36.468 -20.655  1.00  0.94           H  
ATOM   3426  N   THR A 222     -37.528  40.005 -17.284  1.00  0.87           N  
ATOM   3427  CA  THR A 222     -37.728  41.118 -16.361  1.00  0.87           C  
ATOM   3428  C   THR A 222     -38.668  40.831 -15.175  1.00  0.87           C  
ATOM   3429  O   THR A 222     -38.803  41.677 -14.290  1.00  0.87           O  
ATOM   3430  CB  THR A 222     -38.221  42.356 -17.126  1.00  0.87           C  
ATOM   3431  OG1 THR A 222     -39.486  42.088 -17.748  1.00  0.87           O  
ATOM   3432  CG2 THR A 222     -37.207  42.705 -18.196  1.00  0.87           C  
ATOM   3433  H   THR A 222     -38.132  39.952 -18.118  1.00  0.87           H  
ATOM   3434  HA  THR A 222     -36.762  41.374 -15.946  1.00  0.87           H  
ATOM   3435  HB  THR A 222     -38.330  43.191 -16.437  1.00  0.87           H  
ATOM   3436  HG1 THR A 222     -39.402  41.323 -18.371  1.00  0.87           H  
ATOM   3437 1HG2 THR A 222     -37.544  43.583 -18.746  1.00  0.87           H  
ATOM   3438 2HG2 THR A 222     -36.244  42.911 -17.731  1.00  0.87           H  
ATOM   3439 3HG2 THR A 222     -37.111  41.859 -18.884  1.00  0.87           H  
ATOM   3440  N   GLU A 223     -39.320  39.667 -15.149  1.00  0.81           N  
ATOM   3441  CA  GLU A 223     -40.239  39.348 -14.050  1.00  0.81           C  
ATOM   3442  C   GLU A 223     -39.466  39.101 -12.764  1.00  0.81           C  
ATOM   3443  O   GLU A 223     -38.426  38.446 -12.788  1.00  0.81           O  
ATOM   3444  CB  GLU A 223     -41.074  38.087 -14.358  1.00  0.81           C  
ATOM   3445  CG  GLU A 223     -42.075  38.246 -15.510  1.00  0.81           C  
ATOM   3446  CD  GLU A 223     -42.939  36.998 -15.812  1.00  0.81           C  
ATOM   3447  OE1 GLU A 223     -43.673  36.598 -14.941  1.00  0.81           O  
ATOM   3448  OE2 GLU A 223     -42.857  36.447 -16.908  1.00  0.81           O  
ATOM   3449  H   GLU A 223     -39.173  39.000 -15.899  1.00  0.81           H  
ATOM   3450  HA  GLU A 223     -40.906  40.192 -13.904  1.00  0.81           H  
ATOM   3451 1HB  GLU A 223     -40.403  37.281 -14.605  1.00  0.81           H  
ATOM   3452 2HB  GLU A 223     -41.626  37.790 -13.464  1.00  0.81           H  
ATOM   3453 1HG  GLU A 223     -42.740  39.077 -15.268  1.00  0.81           H  
ATOM   3454 2HG  GLU A 223     -41.512  38.523 -16.364  1.00  0.81           H  
ATOM   3455  N   ARG A 224     -39.985  39.548 -11.623  1.00  0.75           N  
ATOM   3456  CA  ARG A 224     -39.266  39.214 -10.385  1.00  0.75           C  
ATOM   3457  C   ARG A 224     -39.679  37.840  -9.872  1.00  0.75           C  
ATOM   3458  O   ARG A 224     -40.864  37.606  -9.563  1.00  0.75           O  
ATOM   3459  CB  ARG A 224     -39.475  40.233  -9.283  1.00  0.75           C  
ATOM   3460  CG  ARG A 224     -38.661  39.915  -8.011  1.00  0.75           C  
ATOM   3461  CD  ARG A 224     -38.823  40.932  -6.936  1.00  0.75           C  
ATOM   3462  NE  ARG A 224     -37.892  40.693  -5.839  1.00  0.75           N  
ATOM   3463  CZ  ARG A 224     -37.849  41.415  -4.707  1.00  0.75           C  
ATOM   3464  NH1 ARG A 224     -38.705  42.388  -4.520  1.00  0.75           N  
ATOM   3465  NH2 ARG A 224     -36.945  41.148  -3.784  1.00  0.75           N  
ATOM   3466  H   ARG A 224     -40.841  40.117 -11.650  1.00  0.75           H  
ATOM   3467  HA  ARG A 224     -38.197  39.182 -10.604  1.00  0.75           H  
ATOM   3468 1HB  ARG A 224     -39.181  41.218  -9.639  1.00  0.75           H  
ATOM   3469 2HB  ARG A 224     -40.532  40.278  -9.018  1.00  0.75           H  
ATOM   3470 1HG  ARG A 224     -38.986  38.951  -7.610  1.00  0.75           H  
ATOM   3471 2HG  ARG A 224     -37.601  39.853  -8.270  1.00  0.75           H  
ATOM   3472 1HD  ARG A 224     -38.633  41.926  -7.335  1.00  0.75           H  
ATOM   3473 2HD  ARG A 224     -39.837  40.890  -6.533  1.00  0.75           H  
ATOM   3474  HE  ARG A 224     -37.217  39.949  -5.948  1.00  0.75           H  
ATOM   3475 1HH1 ARG A 224     -39.418  42.585  -5.212  1.00  0.75           H  
ATOM   3476 2HH1 ARG A 224     -38.691  42.922  -3.666  1.00  0.75           H  
ATOM   3477 1HH2 ARG A 224     -36.286  40.399  -3.925  1.00  0.75           H  
ATOM   3478 2HH2 ARG A 224     -36.914  41.694  -2.936  1.00  0.75           H  
ATOM   3479  N   VAL A 225     -38.688  36.951  -9.749  1.00  0.72           N  
ATOM   3480  CA  VAL A 225     -38.933  35.576  -9.340  1.00  0.72           C  
ATOM   3481  C   VAL A 225     -38.224  35.224  -8.046  1.00  0.72           C  
ATOM   3482  O   VAL A 225     -37.034  35.512  -7.895  1.00  0.72           O  
ATOM   3483  CB  VAL A 225     -38.387  34.622 -10.414  1.00  0.72           C  
ATOM   3484  CG1 VAL A 225     -38.643  33.154 -10.030  1.00  0.72           C  
ATOM   3485  CG2 VAL A 225     -38.957  34.981 -11.730  1.00  0.72           C  
ATOM   3486  H   VAL A 225     -37.735  37.215 -10.019  1.00  0.72           H  
ATOM   3487  HA  VAL A 225     -40.004  35.430  -9.213  1.00  0.72           H  
ATOM   3488  HB  VAL A 225     -37.321  34.747 -10.468  1.00  0.72           H  
ATOM   3489 1HG1 VAL A 225     -38.222  32.504 -10.796  1.00  0.72           H  
ATOM   3490 2HG1 VAL A 225     -38.172  32.926  -9.074  1.00  0.72           H  
ATOM   3491 3HG1 VAL A 225     -39.716  32.977  -9.954  1.00  0.72           H  
ATOM   3492 1HG2 VAL A 225     -38.534  34.327 -12.471  1.00  0.72           H  
ATOM   3493 2HG2 VAL A 225     -40.012  34.877 -11.711  1.00  0.72           H  
ATOM   3494 3HG2 VAL A 225     -38.700  36.011 -11.973  1.00  0.72           H  
ATOM   3495  N   VAL A 226     -38.951  34.619  -7.116  1.00  0.71           N  
ATOM   3496  CA  VAL A 226     -38.318  34.185  -5.880  1.00  0.71           C  
ATOM   3497  C   VAL A 226     -38.506  32.680  -5.717  1.00  0.71           C  
ATOM   3498  O   VAL A 226     -39.625  32.182  -5.864  1.00  0.71           O  
ATOM   3499  CB  VAL A 226     -38.901  34.909  -4.671  1.00  0.71           C  
ATOM   3500  CG1 VAL A 226     -38.186  34.436  -3.412  1.00  0.71           C  
ATOM   3501  CG2 VAL A 226     -38.770  36.424  -4.855  1.00  0.71           C  
ATOM   3502  H   VAL A 226     -39.948  34.461  -7.286  1.00  0.71           H  
ATOM   3503  HA  VAL A 226     -37.253  34.395  -5.931  1.00  0.71           H  
ATOM   3504  HB  VAL A 226     -39.960  34.655  -4.576  1.00  0.71           H  
ATOM   3505 1HG1 VAL A 226     -38.590  34.944  -2.563  1.00  0.71           H  
ATOM   3506 2HG1 VAL A 226     -38.309  33.361  -3.283  1.00  0.71           H  
ATOM   3507 3HG1 VAL A 226     -37.130  34.664  -3.488  1.00  0.71           H  
ATOM   3508 1HG2 VAL A 226     -39.213  36.938  -4.007  1.00  0.71           H  
ATOM   3509 2HG2 VAL A 226     -37.755  36.715  -4.946  1.00  0.71           H  
ATOM   3510 3HG2 VAL A 226     -39.278  36.698  -5.751  1.00  0.71           H  
ATOM   3511  N   THR A 227     -37.413  31.983  -5.423  1.00  0.74           N  
ATOM   3512  CA  THR A 227     -37.414  30.537  -5.236  1.00  0.74           C  
ATOM   3513  C   THR A 227     -37.184  30.135  -3.762  1.00  0.74           C  
ATOM   3514  O   THR A 227     -36.263  30.631  -3.119  1.00  0.74           O  
ATOM   3515  CB  THR A 227     -36.344  29.891  -6.143  1.00  0.74           C  
ATOM   3516  OG1 THR A 227     -36.643  30.163  -7.518  1.00  0.74           O  
ATOM   3517  CG2 THR A 227     -36.303  28.423  -5.921  1.00  0.74           C  
ATOM   3518  H   THR A 227     -36.535  32.492  -5.336  1.00  0.74           H  
ATOM   3519  HA  THR A 227     -38.380  30.163  -5.544  1.00  0.74           H  
ATOM   3520  HB  THR A 227     -35.371  30.317  -5.908  1.00  0.74           H  
ATOM   3521  HG1 THR A 227     -35.931  29.826  -8.067  1.00  0.74           H  
ATOM   3522 1HG2 THR A 227     -35.542  27.976  -6.553  1.00  0.74           H  
ATOM   3523 2HG2 THR A 227     -36.055  28.247  -4.885  1.00  0.74           H  
ATOM   3524 3HG2 THR A 227     -37.277  27.982  -6.150  1.00  0.74           H  
ATOM   3525  N   CYS A 228     -38.035  29.242  -3.238  1.00  0.79           N  
ATOM   3526  CA  CYS A 228     -37.987  28.741  -1.855  1.00  0.79           C  
ATOM   3527  C   CYS A 228     -37.681  27.246  -1.766  1.00  0.79           C  
ATOM   3528  O   CYS A 228     -38.573  26.418  -1.988  1.00  0.79           O  
ATOM   3529  CB  CYS A 228     -39.330  28.914  -1.178  1.00  0.79           C  
ATOM   3530  SG  CYS A 228     -39.956  30.506  -1.167  1.00  0.79           S  
ATOM   3531  H   CYS A 228     -38.771  28.901  -3.841  1.00  0.79           H  
ATOM   3532  HA  CYS A 228     -37.217  29.289  -1.312  1.00  0.79           H  
ATOM   3533 1HB  CYS A 228     -40.058  28.261  -1.631  1.00  0.79           H  
ATOM   3534 2HB  CYS A 228     -39.232  28.619  -0.151  1.00  0.79           H  
ATOM   3535  HG  CYS A 228     -40.181  30.577  -2.478  1.00  0.79           H  
ATOM   3536  N   GLU A 229     -36.442  26.889  -1.457  1.00  0.88           N  
ATOM   3537  CA  GLU A 229     -36.074  25.469  -1.435  1.00  0.88           C  
ATOM   3538  C   GLU A 229     -35.318  25.060  -0.171  1.00  0.88           C  
ATOM   3539  O   GLU A 229     -34.877  25.906   0.592  1.00  0.88           O  
ATOM   3540  CB  GLU A 229     -35.305  25.089  -2.700  1.00  0.88           C  
ATOM   3541  CG  GLU A 229     -36.137  25.233  -3.947  1.00  0.88           C  
ATOM   3542  CD  GLU A 229     -35.506  24.745  -5.182  1.00  0.88           C  
ATOM   3543  OE1 GLU A 229     -34.358  25.059  -5.423  1.00  0.88           O  
ATOM   3544  OE2 GLU A 229     -36.177  24.043  -5.907  1.00  0.88           O  
ATOM   3545  H   GLU A 229     -35.736  27.610  -1.266  1.00  0.88           H  
ATOM   3546  HA  GLU A 229     -36.991  24.886  -1.453  1.00  0.88           H  
ATOM   3547 1HB  GLU A 229     -34.421  25.721  -2.800  1.00  0.88           H  
ATOM   3548 2HB  GLU A 229     -34.971  24.055  -2.634  1.00  0.88           H  
ATOM   3549 1HG  GLU A 229     -37.032  24.705  -3.795  1.00  0.88           H  
ATOM   3550 2HG  GLU A 229     -36.396  26.256  -4.069  1.00  0.88           H  
ATOM   3551  N   ASP A 230     -35.186  23.751   0.055  1.00  0.97           N  
ATOM   3552  CA  ASP A 230     -34.422  23.234   1.199  1.00  0.97           C  
ATOM   3553  C   ASP A 230     -32.916  23.245   0.919  1.00  0.97           C  
ATOM   3554  O   ASP A 230     -32.085  23.000   1.795  1.00  0.97           O  
ATOM   3555  CB  ASP A 230     -34.896  21.819   1.533  1.00  0.97           C  
ATOM   3556  CG  ASP A 230     -36.319  21.766   2.159  1.00  0.97           C  
ATOM   3557  OD1 ASP A 230     -36.742  22.720   2.780  1.00  0.97           O  
ATOM   3558  OD2 ASP A 230     -36.981  20.767   1.993  1.00  0.97           O  
ATOM   3559  H   ASP A 230     -35.600  23.096  -0.594  1.00  0.97           H  
ATOM   3560  HA  ASP A 230     -34.597  23.878   2.042  1.00  0.97           H  
ATOM   3561 1HB  ASP A 230     -34.887  21.217   0.625  1.00  0.97           H  
ATOM   3562 2HB  ASP A 230     -34.190  21.364   2.230  1.00  0.97           H  
ATOM   3563  N   ALA A 231     -32.601  23.484  -0.336  1.00  1.06           N  
ATOM   3564  CA  ALA A 231     -31.267  23.607  -0.880  1.00  1.06           C  
ATOM   3565  C   ALA A 231     -31.441  24.244  -2.230  1.00  1.06           C  
ATOM   3566  O   ALA A 231     -32.371  23.875  -2.942  1.00  1.06           O  
ATOM   3567  CB  ALA A 231     -30.591  22.259  -1.002  1.00  1.06           C  
ATOM   3568  H   ALA A 231     -33.363  23.646  -0.973  1.00  1.06           H  
ATOM   3569  HA  ALA A 231     -30.674  24.275  -0.252  1.00  1.06           H  
ATOM   3570 1HB  ALA A 231     -29.617  22.389  -1.452  1.00  1.06           H  
ATOM   3571 2HB  ALA A 231     -30.489  21.817  -0.011  1.00  1.06           H  
ATOM   3572 3HB  ALA A 231     -31.195  21.614  -1.632  1.00  1.06           H  
ATOM   3573  N   ALA A 232     -30.510  25.076  -2.665  1.00  1.13           N  
ATOM   3574  CA  ALA A 232     -30.628  25.700  -3.988  1.00  1.13           C  
ATOM   3575  C   ALA A 232     -30.340  24.728  -5.143  1.00  1.13           C  
ATOM   3576  O   ALA A 232     -29.328  24.833  -5.847  1.00  1.13           O  
ATOM   3577  CB  ALA A 232     -29.696  26.895  -4.072  1.00  1.13           C  
ATOM   3578  H   ALA A 232     -29.780  25.377  -2.018  1.00  1.13           H  
ATOM   3579  HA  ALA A 232     -31.658  26.046  -4.100  1.00  1.13           H  
ATOM   3580 1HB  ALA A 232     -29.822  27.380  -5.036  1.00  1.13           H  
ATOM   3581 2HB  ALA A 232     -29.940  27.599  -3.271  1.00  1.13           H  
ATOM   3582 3HB  ALA A 232     -28.679  26.571  -3.961  1.00  1.13           H  
ATOM   3583  N   GLU A 233     -31.272  23.797  -5.333  1.00  1.16           N  
ATOM   3584  CA  GLU A 233     -31.239  22.783  -6.376  1.00  1.16           C  
ATOM   3585  C   GLU A 233     -31.715  23.394  -7.692  1.00  1.16           C  
ATOM   3586  O   GLU A 233     -31.185  23.085  -8.763  1.00  1.16           O  
ATOM   3587  CB  GLU A 233     -32.123  21.581  -6.010  1.00  1.16           C  
ATOM   3588  CG  GLU A 233     -32.008  20.399  -6.993  1.00  1.16           C  
ATOM   3589  CD  GLU A 233     -32.877  19.183  -6.637  1.00  1.16           C  
ATOM   3590  OE1 GLU A 233     -33.983  19.364  -6.153  1.00  1.16           O  
ATOM   3591  OE2 GLU A 233     -32.430  18.080  -6.858  1.00  1.16           O  
ATOM   3592  H   GLU A 233     -32.056  23.807  -4.687  1.00  1.16           H  
ATOM   3593  HA  GLU A 233     -30.216  22.444  -6.513  1.00  1.16           H  
ATOM   3594 1HB  GLU A 233     -31.858  21.226  -5.015  1.00  1.16           H  
ATOM   3595 2HB  GLU A 233     -33.168  21.898  -5.978  1.00  1.16           H  
ATOM   3596 1HG  GLU A 233     -32.264  20.742  -7.991  1.00  1.16           H  
ATOM   3597 2HG  GLU A 233     -30.965  20.087  -7.017  1.00  1.16           H  
ATOM   3598  N   LEU A 234     -32.727  24.268  -7.626  1.00  1.17           N  
ATOM   3599  CA  LEU A 234     -33.267  24.861  -8.835  1.00  1.17           C  
ATOM   3600  C   LEU A 234     -32.374  26.017  -9.297  1.00  1.17           C  
ATOM   3601  O   LEU A 234     -32.290  27.082  -8.660  1.00  1.17           O  
ATOM   3602  CB  LEU A 234     -34.693  25.360  -8.559  1.00  1.17           C  
ATOM   3603  CG  LEU A 234     -35.435  25.960  -9.717  1.00  1.17           C  
ATOM   3604  CD1 LEU A 234     -35.614  24.931 -10.750  1.00  1.17           C  
ATOM   3605  CD2 LEU A 234     -36.794  26.470  -9.281  1.00  1.17           C  
ATOM   3606  H   LEU A 234     -33.167  24.502  -6.732  1.00  1.17           H  
ATOM   3607  HA  LEU A 234     -33.297  24.103  -9.617  1.00  1.17           H  
ATOM   3608 1HB  LEU A 234     -35.281  24.519  -8.199  1.00  1.17           H  
ATOM   3609 2HB  LEU A 234     -34.651  26.101  -7.769  1.00  1.17           H  
ATOM   3610  HG  LEU A 234     -34.854  26.762 -10.130  1.00  1.17           H  
ATOM   3611 1HD1 LEU A 234     -36.135  25.383 -11.553  1.00  1.17           H  
ATOM   3612 2HD1 LEU A 234     -34.642  24.571 -11.082  1.00  1.17           H  
ATOM   3613 3HD1 LEU A 234     -36.199  24.099 -10.358  1.00  1.17           H  
ATOM   3614 1HD2 LEU A 234     -37.312  26.888 -10.143  1.00  1.17           H  
ATOM   3615 2HD2 LEU A 234     -37.376  25.643  -8.870  1.00  1.17           H  
ATOM   3616 3HD2 LEU A 234     -36.678  27.236  -8.528  1.00  1.17           H  
ATOM   3617  N   GLN A 235     -31.699  25.779 -10.412  1.00  1.14           N  
ATOM   3618  CA  GLN A 235     -30.751  26.726 -10.966  1.00  1.14           C  
ATOM   3619  C   GLN A 235     -31.286  27.360 -12.237  1.00  1.14           C  
ATOM   3620  O   GLN A 235     -31.197  26.795 -13.323  1.00  1.14           O  
ATOM   3621  CB  GLN A 235     -29.392  26.052 -11.164  1.00  1.14           C  
ATOM   3622  CG  GLN A 235     -28.724  25.642  -9.834  1.00  1.14           C  
ATOM   3623  CD  GLN A 235     -28.301  26.884  -9.015  1.00  1.14           C  
ATOM   3624  OE1 GLN A 235     -27.965  27.913  -9.617  1.00  1.14           O  
ATOM   3625  NE2 GLN A 235     -28.304  26.808  -7.684  1.00  1.14           N  
ATOM   3626  H   GLN A 235     -31.832  24.889 -10.875  1.00  1.14           H  
ATOM   3627  HA  GLN A 235     -30.606  27.523 -10.241  1.00  1.14           H  
ATOM   3628 1HB  GLN A 235     -29.507  25.161 -11.785  1.00  1.14           H  
ATOM   3629 2HB  GLN A 235     -28.719  26.721 -11.670  1.00  1.14           H  
ATOM   3630 1HG  GLN A 235     -29.427  25.059  -9.235  1.00  1.14           H  
ATOM   3631 2HG  GLN A 235     -27.835  25.050 -10.048  1.00  1.14           H  
ATOM   3632 1HE2 GLN A 235     -28.029  27.598  -7.144  1.00  1.14           H  
ATOM   3633 2HE2 GLN A 235     -28.587  25.953  -7.201  1.00  1.14           H  
ATOM   3634  N   LEU A 236     -31.867  28.534 -12.057  1.00  1.10           N  
ATOM   3635  CA  LEU A 236     -32.560  29.280 -13.086  1.00  1.10           C  
ATOM   3636  C   LEU A 236     -31.589  30.112 -13.913  1.00  1.10           C  
ATOM   3637  O   LEU A 236     -30.606  30.643 -13.382  1.00  1.10           O  
ATOM   3638  CB  LEU A 236     -33.590  30.190 -12.397  1.00  1.10           C  
ATOM   3639  CG  LEU A 236     -34.586  29.419 -11.546  1.00  1.10           C  
ATOM   3640  CD1 LEU A 236     -35.606  30.341 -10.887  1.00  1.10           C  
ATOM   3641  CD2 LEU A 236     -35.212  28.490 -12.400  1.00  1.10           C  
ATOM   3642  H   LEU A 236     -31.861  28.910 -11.120  1.00  1.10           H  
ATOM   3643  HA  LEU A 236     -33.070  28.574 -13.744  1.00  1.10           H  
ATOM   3644 1HB  LEU A 236     -33.071  30.901 -11.760  1.00  1.10           H  
ATOM   3645 2HB  LEU A 236     -34.147  30.740 -13.157  1.00  1.10           H  
ATOM   3646  HG  LEU A 236     -34.059  28.892 -10.752  1.00  1.10           H  
ATOM   3647 1HD1 LEU A 236     -36.300  29.739 -10.300  1.00  1.10           H  
ATOM   3648 2HD1 LEU A 236     -35.111  31.037 -10.242  1.00  1.10           H  
ATOM   3649 3HD1 LEU A 236     -36.159  30.886 -11.653  1.00  1.10           H  
ATOM   3650 1HD2 LEU A 236     -35.931  27.903 -11.863  1.00  1.10           H  
ATOM   3651 2HD2 LEU A 236     -35.687  29.074 -13.143  1.00  1.10           H  
ATOM   3652 3HD2 LEU A 236     -34.478  27.833 -12.853  1.00  1.10           H  
ATOM   3653  N   GLN A 237     -31.906  30.275 -15.204  1.00  1.04           N  
ATOM   3654  CA  GLN A 237     -31.099  31.081 -16.129  1.00  1.04           C  
ATOM   3655  C   GLN A 237     -31.451  32.568 -16.101  1.00  1.04           C  
ATOM   3656  O   GLN A 237     -30.786  33.388 -16.732  1.00  1.04           O  
ATOM   3657  CB  GLN A 237     -31.311  30.610 -17.579  1.00  1.04           C  
ATOM   3658  CG  GLN A 237     -30.829  29.209 -17.931  1.00  1.04           C  
ATOM   3659  CD  GLN A 237     -31.137  28.846 -19.384  1.00  1.04           C  
ATOM   3660  OE1 GLN A 237     -32.299  28.839 -19.806  1.00  1.04           O  
ATOM   3661  NE2 GLN A 237     -30.091  28.562 -20.156  1.00  1.04           N  
ATOM   3662  H   GLN A 237     -32.726  29.803 -15.563  1.00  1.04           H  
ATOM   3663  HA  GLN A 237     -30.049  30.974 -15.856  1.00  1.04           H  
ATOM   3664 1HB  GLN A 237     -32.375  30.658 -17.813  1.00  1.04           H  
ATOM   3665 2HB  GLN A 237     -30.807  31.303 -18.251  1.00  1.04           H  
ATOM   3666 1HG  GLN A 237     -29.757  29.177 -17.807  1.00  1.04           H  
ATOM   3667 2HG  GLN A 237     -31.318  28.482 -17.282  1.00  1.04           H  
ATOM   3668 1HE2 GLN A 237     -30.221  28.343 -21.124  1.00  1.04           H  
ATOM   3669 2HE2 GLN A 237     -29.167  28.587 -19.774  1.00  1.04           H  
ATOM   3670  N   GLN A 238     -32.529  32.903 -15.411  1.00  0.97           N  
ATOM   3671  CA  GLN A 238     -33.019  34.270 -15.371  1.00  0.97           C  
ATOM   3672  C   GLN A 238     -32.238  35.189 -14.410  1.00  0.97           C  
ATOM   3673  O   GLN A 238     -31.954  34.785 -13.286  1.00  0.97           O  
ATOM   3674  CB  GLN A 238     -34.491  34.247 -14.990  1.00  0.97           C  
ATOM   3675  CG  GLN A 238     -35.120  35.575 -14.952  1.00  0.97           C  
ATOM   3676  CD  GLN A 238     -36.546  35.480 -14.727  1.00  0.97           C  
ATOM   3677  OE1 GLN A 238     -37.058  34.387 -14.478  1.00  0.97           O  
ATOM   3678  NE2 GLN A 238     -37.218  36.598 -14.819  1.00  0.97           N  
ATOM   3679  H   GLN A 238     -33.017  32.184 -14.902  1.00  0.97           H  
ATOM   3680  HA  GLN A 238     -32.971  34.642 -16.384  1.00  0.97           H  
ATOM   3681 1HB  GLN A 238     -35.044  33.648 -15.719  1.00  0.97           H  
ATOM   3682 2HB  GLN A 238     -34.616  33.770 -14.031  1.00  0.97           H  
ATOM   3683 1HG  GLN A 238     -34.693  36.150 -14.139  1.00  0.97           H  
ATOM   3684 2HG  GLN A 238     -34.956  36.075 -15.888  1.00  0.97           H  
ATOM   3685 1HE2 GLN A 238     -38.215  36.599 -14.704  1.00  0.97           H  
ATOM   3686 2HE2 GLN A 238     -36.730  37.466 -15.042  1.00  0.97           H  
ATOM   3687  N   PRO A 239     -31.845  36.415 -14.830  1.00  0.90           N  
ATOM   3688  CA  PRO A 239     -31.232  37.460 -14.014  1.00  0.90           C  
ATOM   3689  C   PRO A 239     -31.990  37.818 -12.735  1.00  0.90           C  
ATOM   3690  O   PRO A 239     -31.444  37.772 -11.633  1.00  0.90           O  
ATOM   3691  CB  PRO A 239     -31.205  38.651 -14.980  1.00  0.90           C  
ATOM   3692  CG  PRO A 239     -31.059  38.019 -16.332  1.00  0.90           C  
ATOM   3693  CD  PRO A 239     -31.926  36.783 -16.273  1.00  0.90           C  
ATOM   3694  HA  PRO A 239     -30.204  37.148 -13.766  1.00  0.90           H  
ATOM   3695 1HB  PRO A 239     -32.124  39.248 -14.883  1.00  0.90           H  
ATOM   3696 2HB  PRO A 239     -30.369  39.318 -14.728  1.00  0.90           H  
ATOM   3697 1HG  PRO A 239     -31.375  38.723 -17.118  1.00  0.90           H  
ATOM   3698 2HG  PRO A 239     -30.002  37.781 -16.524  1.00  0.90           H  
ATOM   3699 1HD  PRO A 239     -32.953  37.019 -16.578  1.00  0.90           H  
ATOM   3700 2HD  PRO A 239     -31.446  36.019 -16.909  1.00  0.90           H  
ATOM   3701  N   HIS A 240     -33.268  38.189 -12.871  1.00  0.83           N  
ATOM   3702  CA  HIS A 240     -34.036  38.691 -11.727  1.00  0.83           C  
ATOM   3703  C   HIS A 240     -34.597  37.592 -10.831  1.00  0.83           C  
ATOM   3704  O   HIS A 240     -35.817  37.448 -10.681  1.00  0.83           O  
ATOM   3705  CB  HIS A 240     -35.175  39.588 -12.220  1.00  0.83           C  
ATOM   3706  CG  HIS A 240     -34.683  40.821 -12.917  1.00  0.83           C  
ATOM   3707  ND1 HIS A 240     -34.668  40.937 -14.285  1.00  0.83           N  
ATOM   3708  CD2 HIS A 240     -34.180  41.983 -12.434  1.00  0.83           C  
ATOM   3709  CE1 HIS A 240     -34.184  42.118 -14.624  1.00  0.83           C  
ATOM   3710  NE2 HIS A 240     -33.874  42.775 -13.518  1.00  0.83           N  
ATOM   3711  H   HIS A 240     -33.711  38.174 -13.777  1.00  0.83           H  
ATOM   3712  HA  HIS A 240     -33.381  39.302 -11.106  1.00  0.83           H  
ATOM   3713 1HB  HIS A 240     -35.803  39.028 -12.924  1.00  0.83           H  
ATOM   3714 2HB  HIS A 240     -35.806  39.885 -11.385  1.00  0.83           H  
ATOM   3715  HD1 HIS A 240     -35.011  40.235 -14.941  1.00  0.83           H  
ATOM   3716  HD2 HIS A 240     -33.997  42.347 -11.423  1.00  0.83           H  
ATOM   3717  HE1 HIS A 240     -34.095  42.397 -15.673  1.00  0.83           H  
ATOM   3718  N   VAL A 241     -33.681  36.855 -10.219  1.00  0.77           N  
ATOM   3719  CA  VAL A 241     -34.004  35.733  -9.353  1.00  0.77           C  
ATOM   3720  C   VAL A 241     -33.416  35.837  -7.959  1.00  0.77           C  
ATOM   3721  O   VAL A 241     -32.212  36.040  -7.777  1.00  0.77           O  
ATOM   3722  CB  VAL A 241     -33.523  34.413  -9.977  1.00  0.77           C  
ATOM   3723  CG1 VAL A 241     -33.783  33.245  -9.018  1.00  0.77           C  
ATOM   3724  CG2 VAL A 241     -34.258  34.176 -11.276  1.00  0.77           C  
ATOM   3725  H   VAL A 241     -32.708  37.085 -10.417  1.00  0.77           H  
ATOM   3726  HA  VAL A 241     -35.083  35.685  -9.264  1.00  0.77           H  
ATOM   3727  HB  VAL A 241     -32.450  34.475 -10.166  1.00  0.77           H  
ATOM   3728 1HG1 VAL A 241     -33.425  32.326  -9.469  1.00  0.77           H  
ATOM   3729 2HG1 VAL A 241     -33.252  33.409  -8.091  1.00  0.77           H  
ATOM   3730 3HG1 VAL A 241     -34.854  33.166  -8.812  1.00  0.77           H  
ATOM   3731 1HG2 VAL A 241     -33.907  33.253 -11.725  1.00  0.77           H  
ATOM   3732 2HG2 VAL A 241     -35.313  34.105 -11.094  1.00  0.77           H  
ATOM   3733 3HG2 VAL A 241     -34.066  34.997 -11.950  1.00  0.77           H  
ATOM   3734  N   VAL A 242     -34.275  35.635  -6.979  1.00  0.74           N  
ATOM   3735  CA  VAL A 242     -33.872  35.601  -5.590  1.00  0.74           C  
ATOM   3736  C   VAL A 242     -33.975  34.163  -5.127  1.00  0.74           C  
ATOM   3737  O   VAL A 242     -35.013  33.529  -5.317  1.00  0.74           O  
ATOM   3738  CB  VAL A 242     -34.806  36.456  -4.729  1.00  0.74           C  
ATOM   3739  CG1 VAL A 242     -34.401  36.384  -3.263  1.00  0.74           C  
ATOM   3740  CG2 VAL A 242     -34.839  37.882  -5.242  1.00  0.74           C  
ATOM   3741  H   VAL A 242     -35.258  35.505  -7.223  1.00  0.74           H  
ATOM   3742  HA  VAL A 242     -32.843  35.948  -5.493  1.00  0.74           H  
ATOM   3743  HB  VAL A 242     -35.769  36.040  -4.793  1.00  0.74           H  
ATOM   3744 1HG1 VAL A 242     -35.100  36.965  -2.664  1.00  0.74           H  
ATOM   3745 2HG1 VAL A 242     -34.418  35.346  -2.930  1.00  0.74           H  
ATOM   3746 3HG1 VAL A 242     -33.397  36.786  -3.141  1.00  0.74           H  
ATOM   3747 1HG2 VAL A 242     -35.532  38.461  -4.637  1.00  0.74           H  
ATOM   3748 2HG2 VAL A 242     -33.842  38.316  -5.177  1.00  0.74           H  
ATOM   3749 3HG2 VAL A 242     -35.173  37.882  -6.283  1.00  0.74           H  
ATOM   3750  N   ARG A 243     -32.902  33.623  -4.574  1.00  0.74           N  
ATOM   3751  CA  ARG A 243     -32.963  32.245  -4.108  1.00  0.74           C  
ATOM   3752  C   ARG A 243     -32.884  32.210  -2.604  1.00  0.74           C  
ATOM   3753  O   ARG A 243     -31.929  32.706  -2.003  1.00  0.74           O  
ATOM   3754  CB  ARG A 243     -31.842  31.399  -4.691  1.00  0.74           C  
ATOM   3755  CG  ARG A 243     -31.900  31.184  -6.198  1.00  0.74           C  
ATOM   3756  CD  ARG A 243     -30.762  30.348  -6.679  1.00  0.74           C  
ATOM   3757  NE  ARG A 243     -30.849  30.059  -8.107  1.00  0.74           N  
ATOM   3758  CZ  ARG A 243     -30.412  30.907  -9.083  1.00  0.74           C  
ATOM   3759  NH1 ARG A 243     -29.899  32.080  -8.776  1.00  0.74           N  
ATOM   3760  NH2 ARG A 243     -30.510  30.547 -10.336  1.00  0.74           N  
ATOM   3761  H   ARG A 243     -32.059  34.169  -4.460  1.00  0.74           H  
ATOM   3762  HA  ARG A 243     -33.915  31.804  -4.404  1.00  0.74           H  
ATOM   3763 1HB  ARG A 243     -30.882  31.858  -4.458  1.00  0.74           H  
ATOM   3764 2HB  ARG A 243     -31.856  30.415  -4.217  1.00  0.74           H  
ATOM   3765 1HG  ARG A 243     -32.838  30.697  -6.467  1.00  0.74           H  
ATOM   3766 2HG  ARG A 243     -31.834  32.149  -6.695  1.00  0.74           H  
ATOM   3767 1HD  ARG A 243     -29.823  30.864  -6.491  1.00  0.74           H  
ATOM   3768 2HD  ARG A 243     -30.766  29.399  -6.145  1.00  0.74           H  
ATOM   3769  HE  ARG A 243     -31.248  29.135  -8.386  1.00  0.74           H  
ATOM   3770 1HH1 ARG A 243     -29.820  32.363  -7.810  1.00  0.74           H  
ATOM   3771 2HH1 ARG A 243     -29.583  32.699  -9.513  1.00  0.74           H  
ATOM   3772 1HH2 ARG A 243     -30.886  29.644 -10.551  1.00  0.74           H  
ATOM   3773 2HH2 ARG A 243     -30.205  31.140 -11.117  1.00  0.74           H  
ATOM   3774  N   LEU A 244     -33.901  31.632  -2.005  1.00  0.76           N  
ATOM   3775  CA  LEU A 244     -33.992  31.522  -0.575  1.00  0.76           C  
ATOM   3776  C   LEU A 244     -33.823  30.060  -0.183  1.00  0.76           C  
ATOM   3777  O   LEU A 244     -34.330  29.168  -0.878  1.00  0.76           O  
ATOM   3778  CB  LEU A 244     -35.369  31.979  -0.117  1.00  0.76           C  
ATOM   3779  CG  LEU A 244     -35.863  33.367  -0.534  1.00  0.76           C  
ATOM   3780  CD1 LEU A 244     -37.316  33.535  -0.029  1.00  0.76           C  
ATOM   3781  CD2 LEU A 244     -34.955  34.434   0.029  1.00  0.76           C  
ATOM   3782  H   LEU A 244     -34.666  31.262  -2.561  1.00  0.76           H  
ATOM   3783  HA  LEU A 244     -33.210  32.117  -0.107  1.00  0.76           H  
ATOM   3784 1HB  LEU A 244     -36.107  31.257  -0.447  1.00  0.76           H  
ATOM   3785 2HB  LEU A 244     -35.327  31.972   0.933  1.00  0.76           H  
ATOM   3786  HG  LEU A 244     -35.873  33.436  -1.623  1.00  0.76           H  
ATOM   3787 1HD1 LEU A 244     -37.701  34.500  -0.327  1.00  0.76           H  
ATOM   3788 2HD1 LEU A 244     -37.938  32.754  -0.461  1.00  0.76           H  
ATOM   3789 3HD1 LEU A 244     -37.350  33.462   1.051  1.00  0.76           H  
ATOM   3790 1HD2 LEU A 244     -35.314  35.417  -0.273  1.00  0.76           H  
ATOM   3791 2HD2 LEU A 244     -34.947  34.369   1.116  1.00  0.76           H  
ATOM   3792 3HD2 LEU A 244     -33.942  34.285  -0.352  1.00  0.76           H  
ATOM   3793  N   GLU A 245     -33.174  29.806   0.944  1.00  0.83           N  
ATOM   3794  CA  GLU A 245     -33.067  28.432   1.410  1.00  0.83           C  
ATOM   3795  C   GLU A 245     -33.616  28.300   2.817  1.00  0.83           C  
ATOM   3796  O   GLU A 245     -33.465  29.211   3.638  1.00  0.83           O  
ATOM   3797  CB  GLU A 245     -31.618  27.919   1.380  1.00  0.83           C  
ATOM   3798  CG  GLU A 245     -30.953  27.778  -0.008  1.00  0.83           C  
ATOM   3799  CD  GLU A 245     -29.521  27.255   0.113  1.00  0.83           C  
ATOM   3800  OE1 GLU A 245     -29.131  26.361  -0.620  1.00  0.83           O  
ATOM   3801  OE2 GLU A 245     -28.813  27.760   0.953  1.00  0.83           O  
ATOM   3802  H   GLU A 245     -32.765  30.558   1.478  1.00  0.83           H  
ATOM   3803  HA  GLU A 245     -33.651  27.811   0.754  1.00  0.83           H  
ATOM   3804 1HB  GLU A 245     -30.993  28.579   1.979  1.00  0.83           H  
ATOM   3805 2HB  GLU A 245     -31.588  26.933   1.853  1.00  0.83           H  
ATOM   3806 1HG  GLU A 245     -31.543  27.085  -0.612  1.00  0.83           H  
ATOM   3807 2HG  GLU A 245     -30.949  28.745  -0.508  1.00  0.83           H  
ATOM   3808  N   THR A 246     -34.236  27.159   3.099  1.00  0.93           N  
ATOM   3809  CA  THR A 246     -34.733  26.913   4.442  1.00  0.93           C  
ATOM   3810  C   THR A 246     -33.550  26.481   5.260  1.00  0.93           C  
ATOM   3811  O   THR A 246     -32.487  26.175   4.715  1.00  0.93           O  
ATOM   3812  CB  THR A 246     -35.806  25.806   4.517  1.00  0.93           C  
ATOM   3813  OG1 THR A 246     -35.224  24.558   4.160  1.00  0.93           O  
ATOM   3814  CG2 THR A 246     -36.930  26.105   3.616  1.00  0.93           C  
ATOM   3815  H   THR A 246     -34.365  26.476   2.351  1.00  0.93           H  
ATOM   3816  HA  THR A 246     -35.138  27.835   4.864  1.00  0.93           H  
ATOM   3817  HB  THR A 246     -36.189  25.734   5.528  1.00  0.93           H  
ATOM   3818  HG1 THR A 246     -35.897  23.965   3.741  1.00  0.93           H  
ATOM   3819 1HG2 THR A 246     -37.665  25.308   3.693  1.00  0.93           H  
ATOM   3820 2HG2 THR A 246     -37.372  27.041   3.919  1.00  0.93           H  
ATOM   3821 3HG2 THR A 246     -36.575  26.171   2.591  1.00  0.93           H  
ATOM   3822  N   ARG A 247     -33.726  26.455   6.556  1.00  1.07           N  
ATOM   3823  CA  ARG A 247     -32.673  26.040   7.446  1.00  1.07           C  
ATOM   3824  C   ARG A 247     -33.198  25.060   8.473  1.00  1.07           C  
ATOM   3825  O   ARG A 247     -33.845  25.479   9.424  1.00  1.07           O  
ATOM   3826  CB  ARG A 247     -32.018  27.233   8.128  1.00  1.07           C  
ATOM   3827  CG  ARG A 247     -31.253  28.193   7.205  1.00  1.07           C  
ATOM   3828  CD  ARG A 247     -30.744  29.376   7.949  1.00  1.07           C  
ATOM   3829  NE  ARG A 247     -29.811  29.009   9.002  1.00  1.07           N  
ATOM   3830  CZ  ARG A 247     -28.489  28.813   8.840  1.00  1.07           C  
ATOM   3831  NH1 ARG A 247     -27.939  28.961   7.651  1.00  1.07           N  
ATOM   3832  NH2 ARG A 247     -27.740  28.475   9.878  1.00  1.07           N  
ATOM   3833  H   ARG A 247     -34.638  26.704   6.936  1.00  1.07           H  
ATOM   3834  HA  ARG A 247     -31.894  25.558   6.861  1.00  1.07           H  
ATOM   3835 1HB  ARG A 247     -32.758  27.822   8.630  1.00  1.07           H  
ATOM   3836 2HB  ARG A 247     -31.322  26.878   8.891  1.00  1.07           H  
ATOM   3837 1HG  ARG A 247     -30.412  27.673   6.749  1.00  1.07           H  
ATOM   3838 2HG  ARG A 247     -31.920  28.561   6.423  1.00  1.07           H  
ATOM   3839 1HD  ARG A 247     -30.233  30.044   7.259  1.00  1.07           H  
ATOM   3840 2HD  ARG A 247     -31.569  29.897   8.406  1.00  1.07           H  
ATOM   3841  HE  ARG A 247     -30.216  28.880   9.941  1.00  1.07           H  
ATOM   3842 1HH1 ARG A 247     -28.514  29.218   6.861  1.00  1.07           H  
ATOM   3843 2HH1 ARG A 247     -26.947  28.818   7.529  1.00  1.07           H  
ATOM   3844 1HH2 ARG A 247     -28.160  28.362  10.792  1.00  1.07           H  
ATOM   3845 2HH2 ARG A 247     -26.750  28.332   9.758  1.00  1.07           H  
ATOM   3846  N   PRO A 248     -33.149  23.754   8.241  1.00  1.25           N  
ATOM   3847  CA  PRO A 248     -33.588  22.800   9.221  1.00  1.25           C  
ATOM   3848  C   PRO A 248     -32.732  23.134  10.441  1.00  1.25           C  
ATOM   3849  O   PRO A 248     -31.589  23.556  10.248  1.00  1.25           O  
ATOM   3850  CB  PRO A 248     -33.232  21.459   8.575  1.00  1.25           C  
ATOM   3851  CG  PRO A 248     -33.232  21.762   7.070  1.00  1.25           C  
ATOM   3852  CD  PRO A 248     -32.705  23.191   6.960  1.00  1.25           C  
ATOM   3853  HA  PRO A 248     -34.663  22.925   9.369  1.00  1.25           H  
ATOM   3854 1HB  PRO A 248     -32.256  21.110   8.951  1.00  1.25           H  
ATOM   3855 2HB  PRO A 248     -33.973  20.698   8.862  1.00  1.25           H  
ATOM   3856 1HG  PRO A 248     -32.604  21.034   6.531  1.00  1.25           H  
ATOM   3857 2HG  PRO A 248     -34.251  21.662   6.664  1.00  1.25           H  
ATOM   3858 1HD  PRO A 248     -31.608  23.200   6.883  1.00  1.25           H  
ATOM   3859 2HD  PRO A 248     -33.190  23.696   6.108  1.00  1.25           H  
ATOM   3860  N   PRO A 249     -33.208  22.954  11.678  1.00  1.47           N  
ATOM   3861  CA  PRO A 249     -32.468  23.253  12.890  1.00  1.47           C  
ATOM   3862  C   PRO A 249     -31.164  22.492  12.916  1.00  1.47           C  
ATOM   3863  O   PRO A 249     -31.107  21.338  12.479  1.00  1.47           O  
ATOM   3864  CB  PRO A 249     -33.395  22.721  13.993  1.00  1.47           C  
ATOM   3865  CG  PRO A 249     -34.786  22.755  13.385  1.00  1.47           C  
ATOM   3866  CD  PRO A 249     -34.579  22.446  11.907  1.00  1.47           C  
ATOM   3867  HA  PRO A 249     -32.289  24.337  12.973  1.00  1.47           H  
ATOM   3868 1HB  PRO A 249     -33.067  21.712  14.295  1.00  1.47           H  
ATOM   3869 2HB  PRO A 249     -33.308  23.360  14.882  1.00  1.47           H  
ATOM   3870 1HG  PRO A 249     -35.421  22.005  13.879  1.00  1.47           H  
ATOM   3871 2HG  PRO A 249     -35.265  23.722  13.562  1.00  1.47           H  
ATOM   3872 1HD  PRO A 249     -34.641  21.369  11.696  1.00  1.47           H  
ATOM   3873 2HD  PRO A 249     -35.324  23.031  11.360  1.00  1.47           H  
ATOM   3874  N   ASN A 250     -30.120  23.104  13.466  1.00  1.69           N  
ATOM   3875  CA  ASN A 250     -28.865  22.384  13.586  1.00  1.69           C  
ATOM   3876  C   ASN A 250     -29.084  21.312  14.641  1.00  1.69           C  
ATOM   3877  O   ASN A 250     -30.149  21.239  15.255  1.00  1.69           O  
ATOM   3878  CB  ASN A 250     -27.705  23.323  13.956  1.00  1.69           C  
ATOM   3879  CG  ASN A 250     -26.263  22.772  13.591  1.00  1.69           C  
ATOM   3880  OD1 ASN A 250     -26.035  21.561  13.591  1.00  1.69           O  
ATOM   3881  ND2 ASN A 250     -25.331  23.645  13.316  1.00  1.69           N  
ATOM   3882  H   ASN A 250     -30.190  24.073  13.789  1.00  1.69           H  
ATOM   3883  HA  ASN A 250     -28.639  21.888  12.641  1.00  1.69           H  
ATOM   3884 1HB  ASN A 250     -27.852  24.281  13.452  1.00  1.69           H  
ATOM   3885 2HB  ASN A 250     -27.738  23.522  15.030  1.00  1.69           H  
ATOM   3886 1HD2 ASN A 250     -24.382  23.312  13.104  1.00  1.69           H  
ATOM   3887 2HD2 ASN A 250     -25.537  24.624  13.334  1.00  1.69           H  
ATOM   3888  N   LEU A 251     -28.065  20.524  14.903  1.00  1.88           N  
ATOM   3889  CA  LEU A 251     -28.121  19.437  15.867  1.00  1.88           C  
ATOM   3890  C   LEU A 251     -28.352  19.972  17.278  1.00  1.88           C  
ATOM   3891  O   LEU A 251     -28.843  19.267  18.158  1.00  1.88           O  
ATOM   3892  CB  LEU A 251     -26.822  18.660  15.773  1.00  1.88           C  
ATOM   3893  CG  LEU A 251     -26.634  17.959  14.427  1.00  1.88           C  
ATOM   3894  CD1 LEU A 251     -25.288  17.366  14.375  1.00  1.88           C  
ATOM   3895  CD2 LEU A 251     -27.701  16.900  14.236  1.00  1.88           C  
ATOM   3896  H   LEU A 251     -27.216  20.658  14.375  1.00  1.88           H  
ATOM   3897  HA  LEU A 251     -28.951  18.782  15.604  1.00  1.88           H  
ATOM   3898 1HB  LEU A 251     -25.989  19.349  15.916  1.00  1.88           H  
ATOM   3899 2HB  LEU A 251     -26.799  17.909  16.562  1.00  1.88           H  
ATOM   3900  HG  LEU A 251     -26.707  18.696  13.626  1.00  1.88           H  
ATOM   3901 1HD1 LEU A 251     -25.159  16.889  13.404  1.00  1.88           H  
ATOM   3902 2HD1 LEU A 251     -24.557  18.158  14.511  1.00  1.88           H  
ATOM   3903 3HD1 LEU A 251     -25.176  16.622  15.165  1.00  1.88           H  
ATOM   3904 1HD2 LEU A 251     -27.557  16.409  13.271  1.00  1.88           H  
ATOM   3905 2HD2 LEU A 251     -27.625  16.160  15.032  1.00  1.88           H  
ATOM   3906 3HD2 LEU A 251     -28.688  17.365  14.264  1.00  1.88           H  
ATOM   3907  N   GLU A 252     -27.999  21.240  17.471  1.00  1.98           N  
ATOM   3908  CA  GLU A 252     -28.157  21.951  18.726  1.00  1.98           C  
ATOM   3909  C   GLU A 252     -29.558  22.584  18.852  1.00  1.98           C  
ATOM   3910  O   GLU A 252     -29.857  23.228  19.858  1.00  1.98           O  
ATOM   3911  CB  GLU A 252     -27.072  23.025  18.852  1.00  1.98           C  
ATOM   3912  CG  GLU A 252     -25.648  22.457  18.930  1.00  1.98           C  
ATOM   3913  CD  GLU A 252     -24.571  23.516  19.052  1.00  1.98           C  
ATOM   3914  OE1 GLU A 252     -24.899  24.678  19.066  1.00  1.98           O  
ATOM   3915  OE2 GLU A 252     -23.420  23.154  19.130  1.00  1.98           O  
ATOM   3916  H   GLU A 252     -27.597  21.735  16.691  1.00  1.98           H  
ATOM   3917  HA  GLU A 252     -28.035  21.238  19.541  1.00  1.98           H  
ATOM   3918 1HB  GLU A 252     -27.125  23.696  17.991  1.00  1.98           H  
ATOM   3919 2HB  GLU A 252     -27.250  23.622  19.746  1.00  1.98           H  
ATOM   3920 1HG  GLU A 252     -25.584  21.790  19.790  1.00  1.98           H  
ATOM   3921 2HG  GLU A 252     -25.465  21.862  18.034  1.00  1.98           H  
ATOM   3922  N   GLY A 253     -30.414  22.412  17.829  1.00  1.97           N  
ATOM   3923  CA  GLY A 253     -31.771  22.959  17.847  1.00  1.97           C  
ATOM   3924  C   GLY A 253     -31.885  24.455  17.536  1.00  1.97           C  
ATOM   3925  O   GLY A 253     -32.819  25.109  18.002  1.00  1.97           O  
ATOM   3926  H   GLY A 253     -30.140  21.874  17.013  1.00  1.97           H  
ATOM   3927 1HA  GLY A 253     -32.368  22.403  17.125  1.00  1.97           H  
ATOM   3928 2HA  GLY A 253     -32.212  22.764  18.823  1.00  1.97           H  
ATOM   3929  N   SER A 254     -30.967  25.003  16.739  1.00  1.83           N  
ATOM   3930  CA  SER A 254     -31.013  26.440  16.460  1.00  1.83           C  
ATOM   3931  C   SER A 254     -30.688  26.857  15.023  1.00  1.83           C  
ATOM   3932  O   SER A 254     -30.220  26.057  14.204  1.00  1.83           O  
ATOM   3933  CB  SER A 254     -30.046  27.139  17.392  1.00  1.83           C  
ATOM   3934  OG  SER A 254     -28.722  26.771  17.109  1.00  1.83           O  
ATOM   3935  H   SER A 254     -30.228  24.427  16.372  1.00  1.83           H  
ATOM   3936  HA  SER A 254     -32.021  26.790  16.683  1.00  1.83           H  
ATOM   3937 1HB  SER A 254     -30.155  28.218  17.300  1.00  1.83           H  
ATOM   3938 2HB  SER A 254     -30.285  26.873  18.423  1.00  1.83           H  
ATOM   3939  HG  SER A 254     -28.181  27.172  17.794  1.00  1.83           H  
ATOM   3940  N   GLY A 255     -30.988  28.140  14.723  1.00  1.62           N  
ATOM   3941  CA  GLY A 255     -30.717  28.775  13.425  1.00  1.62           C  
ATOM   3942  C   GLY A 255     -31.742  28.417  12.348  1.00  1.62           C  
ATOM   3943  O   GLY A 255     -31.488  28.589  11.155  1.00  1.62           O  
ATOM   3944  H   GLY A 255     -31.393  28.712  15.450  1.00  1.62           H  
ATOM   3945 1HA  GLY A 255     -30.697  29.857  13.555  1.00  1.62           H  
ATOM   3946 2HA  GLY A 255     -29.724  28.484  13.088  1.00  1.62           H  
ATOM   3947  N   ALA A 256     -32.882  27.884  12.766  1.00  1.39           N  
ATOM   3948  CA  ALA A 256     -33.876  27.421  11.814  1.00  1.39           C  
ATOM   3949  C   ALA A 256     -34.745  28.478  11.135  1.00  1.39           C  
ATOM   3950  O   ALA A 256     -35.114  29.494  11.732  1.00  1.39           O  
ATOM   3951  CB  ALA A 256     -34.801  26.446  12.496  1.00  1.39           C  
ATOM   3952  H   ALA A 256     -33.048  27.777  13.752  1.00  1.39           H  
ATOM   3953  HA  ALA A 256     -33.320  26.916  11.047  1.00  1.39           H  
ATOM   3954 1HB  ALA A 256     -35.493  26.032  11.760  1.00  1.39           H  
ATOM   3955 2HB  ALA A 256     -34.212  25.659  12.924  1.00  1.39           H  
ATOM   3956 3HB  ALA A 256     -35.358  26.952  13.278  1.00  1.39           H  
ATOM   3957  N   VAL A 257     -35.084  28.162   9.878  1.00  1.17           N  
ATOM   3958  CA  VAL A 257     -36.035  28.867   8.995  1.00  1.17           C  
ATOM   3959  C   VAL A 257     -36.949  27.842   8.329  1.00  1.17           C  
ATOM   3960  O   VAL A 257     -36.447  26.886   7.729  1.00  1.17           O  
ATOM   3961  CB  VAL A 257     -35.310  29.681   7.895  1.00  1.17           C  
ATOM   3962  CG1 VAL A 257     -36.328  30.347   6.972  1.00  1.17           C  
ATOM   3963  CG2 VAL A 257     -34.430  30.728   8.541  1.00  1.17           C  
ATOM   3964  H   VAL A 257     -34.663  27.297   9.543  1.00  1.17           H  
ATOM   3965  HA  VAL A 257     -36.648  29.543   9.595  1.00  1.17           H  
ATOM   3966  HB  VAL A 257     -34.701  29.016   7.293  1.00  1.17           H  
ATOM   3967 1HG1 VAL A 257     -35.801  30.909   6.210  1.00  1.17           H  
ATOM   3968 2HG1 VAL A 257     -36.951  29.591   6.494  1.00  1.17           H  
ATOM   3969 3HG1 VAL A 257     -36.958  31.021   7.551  1.00  1.17           H  
ATOM   3970 1HG2 VAL A 257     -33.914  31.296   7.768  1.00  1.17           H  
ATOM   3971 2HG2 VAL A 257     -35.048  31.400   9.139  1.00  1.17           H  
ATOM   3972 3HG2 VAL A 257     -33.700  30.250   9.184  1.00  1.17           H  
ATOM   3973  N   THR A 258     -38.271  28.032   8.369  1.00  1.01           N  
ATOM   3974  CA  THR A 258     -39.137  27.049   7.715  1.00  1.01           C  
ATOM   3975  C   THR A 258     -39.500  27.455   6.293  1.00  1.01           C  
ATOM   3976  O   THR A 258     -39.330  28.611   5.902  1.00  1.01           O  
ATOM   3977  CB  THR A 258     -40.434  26.852   8.508  1.00  1.01           C  
ATOM   3978  OG1 THR A 258     -41.188  28.078   8.495  1.00  1.01           O  
ATOM   3979  CG2 THR A 258     -40.111  26.493   9.943  1.00  1.01           C  
ATOM   3980  H   THR A 258     -38.694  28.840   8.857  1.00  1.01           H  
ATOM   3981  HA  THR A 258     -38.609  26.096   7.671  1.00  1.01           H  
ATOM   3982  HB  THR A 258     -41.024  26.060   8.054  1.00  1.01           H  
ATOM   3983  HG1 THR A 258     -40.706  28.752   9.042  1.00  1.01           H  
ATOM   3984 1HG2 THR A 258     -41.036  26.363  10.504  1.00  1.01           H  
ATOM   3985 2HG2 THR A 258     -39.536  25.569   9.969  1.00  1.01           H  
ATOM   3986 3HG2 THR A 258     -39.526  27.300  10.392  1.00  1.01           H  
ATOM   3987  N   MET A 259     -40.064  26.523   5.526  1.00  0.89           N  
ATOM   3988  CA  MET A 259     -40.494  26.877   4.179  1.00  0.89           C  
ATOM   3989  C   MET A 259     -41.611  27.918   4.260  1.00  0.89           C  
ATOM   3990  O   MET A 259     -41.725  28.795   3.405  1.00  0.89           O  
ATOM   3991  CB  MET A 259     -40.981  25.656   3.420  1.00  0.89           C  
ATOM   3992  CG  MET A 259     -41.086  25.865   1.930  1.00  0.89           C  
ATOM   3993  SD  MET A 259     -39.526  26.108   1.147  1.00  0.89           S  
ATOM   3994  CE  MET A 259     -39.007  24.410   1.014  1.00  0.89           C  
ATOM   3995  H   MET A 259     -40.183  25.582   5.872  1.00  0.89           H  
ATOM   3996  HA  MET A 259     -39.663  27.328   3.642  1.00  0.89           H  
ATOM   3997 1HB  MET A 259     -40.312  24.816   3.596  1.00  0.89           H  
ATOM   3998 2HB  MET A 259     -41.977  25.370   3.772  1.00  0.89           H  
ATOM   3999 1HG  MET A 259     -41.580  25.008   1.462  1.00  0.89           H  
ATOM   4000 2HG  MET A 259     -41.683  26.752   1.745  1.00  0.89           H  
ATOM   4001 1HE  MET A 259     -38.043  24.358   0.553  1.00  0.89           H  
ATOM   4002 2HE  MET A 259     -38.949  23.962   2.008  1.00  0.89           H  
ATOM   4003 3HE  MET A 259     -39.731  23.857   0.413  1.00  0.89           H  
ATOM   4004  N   ARG A 260     -42.440  27.839   5.314  1.00  0.82           N  
ATOM   4005  CA  ARG A 260     -43.543  28.785   5.458  1.00  0.82           C  
ATOM   4006  C   ARG A 260     -42.991  30.178   5.662  1.00  0.82           C  
ATOM   4007  O   ARG A 260     -43.497  31.152   5.101  1.00  0.82           O  
ATOM   4008  CB  ARG A 260     -44.435  28.461   6.637  1.00  0.82           C  
ATOM   4009  CG  ARG A 260     -45.224  27.214   6.507  1.00  0.82           C  
ATOM   4010  CD  ARG A 260     -46.209  27.102   7.588  1.00  0.82           C  
ATOM   4011  NE  ARG A 260     -47.306  28.083   7.409  1.00  0.82           N  
ATOM   4012  CZ  ARG A 260     -48.288  28.346   8.298  1.00  0.82           C  
ATOM   4013  NH1 ARG A 260     -48.324  27.721   9.468  1.00  0.82           N  
ATOM   4014  NH2 ARG A 260     -49.226  29.236   7.982  1.00  0.82           N  
ATOM   4015  H   ARG A 260     -42.303  27.118   6.006  1.00  0.82           H  
ATOM   4016  HA  ARG A 260     -44.145  28.769   4.547  1.00  0.82           H  
ATOM   4017 1HB  ARG A 260     -43.830  28.388   7.542  1.00  0.82           H  
ATOM   4018 2HB  ARG A 260     -45.146  29.278   6.781  1.00  0.82           H  
ATOM   4019 1HG  ARG A 260     -45.759  27.241   5.566  1.00  0.82           H  
ATOM   4020 2HG  ARG A 260     -44.567  26.345   6.529  1.00  0.82           H  
ATOM   4021 1HD  ARG A 260     -46.616  26.103   7.589  1.00  0.82           H  
ATOM   4022 2HD  ARG A 260     -45.727  27.301   8.543  1.00  0.82           H  
ATOM   4023  HE  ARG A 260     -47.331  28.623   6.522  1.00  0.82           H  
ATOM   4024 1HH1 ARG A 260     -47.608  27.047   9.702  1.00  0.82           H  
ATOM   4025 2HH1 ARG A 260     -49.063  27.920  10.126  1.00  0.82           H  
ATOM   4026 1HH2 ARG A 260     -49.203  29.710   7.049  1.00  0.82           H  
ATOM   4027 2HH2 ARG A 260     -49.969  29.440   8.624  1.00  0.82           H  
ATOM   4028  N   ASP A 261     -41.882  30.274   6.398  1.00  0.79           N  
ATOM   4029  CA  ASP A 261     -41.300  31.582   6.638  1.00  0.79           C  
ATOM   4030  C   ASP A 261     -40.780  32.118   5.316  1.00  0.79           C  
ATOM   4031  O   ASP A 261     -40.932  33.304   5.018  1.00  0.79           O  
ATOM   4032  CB  ASP A 261     -40.128  31.478   7.616  1.00  0.79           C  
ATOM   4033  CG  ASP A 261     -40.530  31.124   9.036  1.00  0.79           C  
ATOM   4034  OD1 ASP A 261     -41.478  31.679   9.543  1.00  0.79           O  
ATOM   4035  OD2 ASP A 261     -39.907  30.210   9.589  1.00  0.79           O  
ATOM   4036  H   ASP A 261     -41.493  29.444   6.851  1.00  0.79           H  
ATOM   4037  HA  ASP A 261     -42.062  32.257   7.027  1.00  0.79           H  
ATOM   4038 1HB  ASP A 261     -39.434  30.725   7.253  1.00  0.79           H  
ATOM   4039 2HB  ASP A 261     -39.591  32.425   7.632  1.00  0.79           H  
ATOM   4040  N   LEU A 262     -40.218  31.239   4.484  1.00  0.78           N  
ATOM   4041  CA  LEU A 262     -39.710  31.720   3.217  1.00  0.78           C  
ATOM   4042  C   LEU A 262     -40.832  32.204   2.307  1.00  0.78           C  
ATOM   4043  O   LEU A 262     -40.690  33.231   1.637  1.00  0.78           O  
ATOM   4044  CB  LEU A 262     -38.962  30.650   2.462  1.00  0.78           C  
ATOM   4045  CG  LEU A 262     -37.712  30.149   3.058  1.00  0.78           C  
ATOM   4046  CD1 LEU A 262     -37.129  29.166   2.081  1.00  0.78           C  
ATOM   4047  CD2 LEU A 262     -36.814  31.282   3.408  1.00  0.78           C  
ATOM   4048  H   LEU A 262     -40.105  30.263   4.768  1.00  0.78           H  
ATOM   4049  HA  LEU A 262     -39.037  32.552   3.409  1.00  0.78           H  
ATOM   4050 1HB  LEU A 262     -39.626  29.799   2.320  1.00  0.78           H  
ATOM   4051 2HB  LEU A 262     -38.708  31.046   1.485  1.00  0.78           H  
ATOM   4052  HG  LEU A 262     -37.934  29.592   3.970  1.00  0.78           H  
ATOM   4053 1HD1 LEU A 262     -36.245  28.764   2.487  1.00  0.78           H  
ATOM   4054 2HD1 LEU A 262     -37.837  28.377   1.898  1.00  0.78           H  
ATOM   4055 3HD1 LEU A 262     -36.902  29.666   1.149  1.00  0.78           H  
ATOM   4056 1HD2 LEU A 262     -35.888  30.894   3.835  1.00  0.78           H  
ATOM   4057 2HD2 LEU A 262     -36.603  31.841   2.550  1.00  0.78           H  
ATOM   4058 3HD2 LEU A 262     -37.314  31.924   4.134  1.00  0.78           H  
ATOM   4059  N   VAL A 263     -41.968  31.503   2.310  1.00  0.78           N  
ATOM   4060  CA  VAL A 263     -43.081  31.938   1.479  1.00  0.78           C  
ATOM   4061  C   VAL A 263     -43.606  33.271   2.000  1.00  0.78           C  
ATOM   4062  O   VAL A 263     -43.879  34.172   1.212  1.00  0.78           O  
ATOM   4063  CB  VAL A 263     -44.199  30.883   1.375  1.00  0.78           C  
ATOM   4064  CG1 VAL A 263     -45.427  31.488   0.631  1.00  0.78           C  
ATOM   4065  CG2 VAL A 263     -43.663  29.671   0.589  1.00  0.78           C  
ATOM   4066  H   VAL A 263     -42.035  30.647   2.865  1.00  0.78           H  
ATOM   4067  HA  VAL A 263     -42.708  32.090   0.468  1.00  0.78           H  
ATOM   4068  HB  VAL A 263     -44.512  30.576   2.379  1.00  0.78           H  
ATOM   4069 1HG1 VAL A 263     -46.213  30.734   0.557  1.00  0.78           H  
ATOM   4070 2HG1 VAL A 263     -45.800  32.349   1.189  1.00  0.78           H  
ATOM   4071 3HG1 VAL A 263     -45.132  31.804  -0.370  1.00  0.78           H  
ATOM   4072 1HG2 VAL A 263     -44.443  28.912   0.505  1.00  0.78           H  
ATOM   4073 2HG2 VAL A 263     -43.356  29.987  -0.406  1.00  0.78           H  
ATOM   4074 3HG2 VAL A 263     -42.804  29.242   1.111  1.00  0.78           H  
ATOM   4075  N   LYS A 264     -43.732  33.426   3.319  1.00  0.79           N  
ATOM   4076  CA  LYS A 264     -44.192  34.708   3.838  1.00  0.79           C  
ATOM   4077  C   LYS A 264     -43.211  35.820   3.455  1.00  0.79           C  
ATOM   4078  O   LYS A 264     -43.630  36.927   3.094  1.00  0.79           O  
ATOM   4079  CB  LYS A 264     -44.363  34.650   5.353  1.00  0.79           C  
ATOM   4080  CG  LYS A 264     -45.543  33.811   5.828  1.00  0.79           C  
ATOM   4081  CD  LYS A 264     -45.599  33.795   7.340  1.00  0.79           C  
ATOM   4082  CE  LYS A 264     -46.745  32.953   7.856  1.00  0.79           C  
ATOM   4083  NZ  LYS A 264     -46.763  32.928   9.348  1.00  0.79           N  
ATOM   4084  H   LYS A 264     -43.518  32.657   3.956  1.00  0.79           H  
ATOM   4085  HA  LYS A 264     -45.155  34.939   3.389  1.00  0.79           H  
ATOM   4086 1HB  LYS A 264     -43.457  34.225   5.796  1.00  0.79           H  
ATOM   4087 2HB  LYS A 264     -44.476  35.659   5.747  1.00  0.79           H  
ATOM   4088 1HG  LYS A 264     -46.473  34.223   5.436  1.00  0.79           H  
ATOM   4089 2HG  LYS A 264     -45.440  32.787   5.461  1.00  0.79           H  
ATOM   4090 1HD  LYS A 264     -44.662  33.384   7.724  1.00  0.79           H  
ATOM   4091 2HD  LYS A 264     -45.710  34.813   7.710  1.00  0.79           H  
ATOM   4092 1HE  LYS A 264     -47.687  33.363   7.494  1.00  0.79           H  
ATOM   4093 2HE  LYS A 264     -46.639  31.928   7.482  1.00  0.79           H  
ATOM   4094 1HZ  LYS A 264     -47.534  32.362   9.669  1.00  0.79           H  
ATOM   4095 2HZ  LYS A 264     -45.890  32.538   9.687  1.00  0.79           H  
ATOM   4096 3HZ  LYS A 264     -46.870  33.869   9.699  1.00  0.79           H  
ATOM   4097  N   ASN A 265     -41.904  35.524   3.483  1.00  0.81           N  
ATOM   4098  CA  ASN A 265     -40.910  36.516   3.097  1.00  0.81           C  
ATOM   4099  C   ASN A 265     -41.095  36.869   1.628  1.00  0.81           C  
ATOM   4100  O   ASN A 265     -40.986  38.035   1.240  1.00  0.81           O  
ATOM   4101  CB  ASN A 265     -39.508  36.004   3.353  1.00  0.81           C  
ATOM   4102  CG  ASN A 265     -39.173  35.951   4.823  1.00  0.81           C  
ATOM   4103  OD1 ASN A 265     -39.793  36.646   5.641  1.00  0.81           O  
ATOM   4104  ND2 ASN A 265     -38.206  35.137   5.173  1.00  0.81           N  
ATOM   4105  H   ASN A 265     -41.593  34.610   3.812  1.00  0.81           H  
ATOM   4106  HA  ASN A 265     -41.069  37.420   3.680  1.00  0.81           H  
ATOM   4107 1HB  ASN A 265     -39.405  35.007   2.935  1.00  0.81           H  
ATOM   4108 2HB  ASN A 265     -38.789  36.645   2.845  1.00  0.81           H  
ATOM   4109 1HD2 ASN A 265     -37.945  35.057   6.134  1.00  0.81           H  
ATOM   4110 2HD2 ASN A 265     -37.736  34.595   4.481  1.00  0.81           H  
ATOM   4111  N   CYS A 266     -41.445  35.874   0.813  1.00  0.83           N  
ATOM   4112  CA  CYS A 266     -41.646  36.133  -0.593  1.00  0.83           C  
ATOM   4113  C   CYS A 266     -42.786  37.084  -0.768  1.00  0.83           C  
ATOM   4114  O   CYS A 266     -42.686  38.044  -1.514  1.00  0.83           O  
ATOM   4115  CB  CYS A 266     -42.044  34.884  -1.342  1.00  0.83           C  
ATOM   4116  SG  CYS A 266     -40.831  33.720  -1.438  1.00  0.83           S  
ATOM   4117  H   CYS A 266     -41.512  34.921   1.170  1.00  0.83           H  
ATOM   4118  HA  CYS A 266     -40.746  36.559  -1.016  1.00  0.83           H  
ATOM   4119 1HB  CYS A 266     -42.913  34.434  -0.905  1.00  0.83           H  
ATOM   4120 2HB  CYS A 266     -42.307  35.159  -2.351  1.00  0.83           H  
ATOM   4121  HG  CYS A 266     -40.751  33.496  -0.101  1.00  0.83           H  
ATOM   4122  N   LEU A 267     -43.856  36.870  -0.025  1.00  0.84           N  
ATOM   4123  CA  LEU A 267     -45.020  37.713  -0.185  1.00  0.84           C  
ATOM   4124  C   LEU A 267     -44.673  39.154   0.192  1.00  0.84           C  
ATOM   4125  O   LEU A 267     -45.029  40.102  -0.515  1.00  0.84           O  
ATOM   4126  CB  LEU A 267     -46.153  37.124   0.664  1.00  0.84           C  
ATOM   4127  CG  LEU A 267     -46.600  35.762   0.137  1.00  0.84           C  
ATOM   4128  CD1 LEU A 267     -47.622  35.097   1.049  1.00  0.84           C  
ATOM   4129  CD2 LEU A 267     -47.115  35.960  -1.175  1.00  0.84           C  
ATOM   4130  H   LEU A 267     -43.876  36.067   0.607  1.00  0.84           H  
ATOM   4131  HA  LEU A 267     -45.322  37.696  -1.231  1.00  0.84           H  
ATOM   4132 1HB  LEU A 267     -45.809  37.006   1.689  1.00  0.84           H  
ATOM   4133 2HB  LEU A 267     -47.003  37.801   0.646  1.00  0.84           H  
ATOM   4134  HG  LEU A 267     -45.746  35.111   0.075  1.00  0.84           H  
ATOM   4135 1HD1 LEU A 267     -47.906  34.125   0.630  1.00  0.84           H  
ATOM   4136 2HD1 LEU A 267     -47.190  34.951   2.035  1.00  0.84           H  
ATOM   4137 3HD1 LEU A 267     -48.505  35.727   1.127  1.00  0.84           H  
ATOM   4138 1HD2 LEU A 267     -47.387  35.028  -1.570  1.00  0.84           H  
ATOM   4139 2HD2 LEU A 267     -47.982  36.618  -1.122  1.00  0.84           H  
ATOM   4140 3HD2 LEU A 267     -46.348  36.409  -1.799  1.00  0.84           H  
ATOM   4141  N   ARG A 268     -43.867  39.317   1.241  1.00  0.85           N  
ATOM   4142  CA  ARG A 268     -43.434  40.635   1.698  1.00  0.85           C  
ATOM   4143  C   ARG A 268     -42.573  41.354   0.647  1.00  0.85           C  
ATOM   4144  O   ARG A 268     -42.618  42.582   0.536  1.00  0.85           O  
ATOM   4145  CB  ARG A 268     -42.675  40.507   3.008  1.00  0.85           C  
ATOM   4146  CG  ARG A 268     -43.551  40.129   4.202  1.00  0.85           C  
ATOM   4147  CD  ARG A 268     -42.750  39.874   5.430  1.00  0.85           C  
ATOM   4148  NE  ARG A 268     -43.590  39.498   6.561  1.00  0.85           N  
ATOM   4149  CZ  ARG A 268     -43.126  38.986   7.719  1.00  0.85           C  
ATOM   4150  NH1 ARG A 268     -41.834  38.797   7.882  1.00  0.85           N  
ATOM   4151  NH2 ARG A 268     -43.968  38.675   8.690  1.00  0.85           N  
ATOM   4152  H   ARG A 268     -43.591  38.492   1.777  1.00  0.85           H  
ATOM   4153  HA  ARG A 268     -44.323  41.237   1.881  1.00  0.85           H  
ATOM   4154 1HB  ARG A 268     -41.907  39.746   2.909  1.00  0.85           H  
ATOM   4155 2HB  ARG A 268     -42.178  41.447   3.237  1.00  0.85           H  
ATOM   4156 1HG  ARG A 268     -44.245  40.941   4.409  1.00  0.85           H  
ATOM   4157 2HG  ARG A 268     -44.113  39.228   3.965  1.00  0.85           H  
ATOM   4158 1HD  ARG A 268     -42.054  39.055   5.239  1.00  0.85           H  
ATOM   4159 2HD  ARG A 268     -42.193  40.768   5.698  1.00  0.85           H  
ATOM   4160  HE  ARG A 268     -44.589  39.630   6.470  1.00  0.85           H  
ATOM   4161 1HH1 ARG A 268     -41.192  39.039   7.138  1.00  0.85           H  
ATOM   4162 2HH1 ARG A 268     -41.484  38.412   8.747  1.00  0.85           H  
ATOM   4163 1HH2 ARG A 268     -44.960  38.822   8.565  1.00  0.85           H  
ATOM   4164 2HH2 ARG A 268     -43.619  38.293   9.557  1.00  0.85           H  
ATOM   4165  N   MET A 269     -41.824  40.585  -0.154  1.00  0.84           N  
ATOM   4166  CA  MET A 269     -40.965  41.140  -1.203  1.00  0.84           C  
ATOM   4167  C   MET A 269     -41.719  41.468  -2.502  1.00  0.84           C  
ATOM   4168  O   MET A 269     -41.131  41.996  -3.449  1.00  0.84           O  
ATOM   4169  CB  MET A 269     -39.826  40.168  -1.529  1.00  0.84           C  
ATOM   4170  CG  MET A 269     -38.762  39.994  -0.432  1.00  0.84           C  
ATOM   4171  SD  MET A 269     -37.317  39.001  -0.974  1.00  0.84           S  
ATOM   4172  CE  MET A 269     -37.973  37.354  -1.029  1.00  0.84           C  
ATOM   4173  H   MET A 269     -41.812  39.575   0.010  1.00  0.84           H  
ATOM   4174  HA  MET A 269     -40.537  42.068  -0.830  1.00  0.84           H  
ATOM   4175 1HB  MET A 269     -40.256  39.181  -1.711  1.00  0.84           H  
ATOM   4176 2HB  MET A 269     -39.342  40.470  -2.435  1.00  0.84           H  
ATOM   4177 1HG  MET A 269     -38.410  40.974  -0.118  1.00  0.84           H  
ATOM   4178 2HG  MET A 269     -39.206  39.509   0.430  1.00  0.84           H  
ATOM   4179 1HE  MET A 269     -37.195  36.665  -1.343  1.00  0.84           H  
ATOM   4180 2HE  MET A 269     -38.342  37.069  -0.042  1.00  0.84           H  
ATOM   4181 3HE  MET A 269     -38.783  37.326  -1.740  1.00  0.84           H  
ATOM   4182  N   ARG A 270     -43.012  41.148  -2.549  1.00  0.83           N  
ATOM   4183  CA  ARG A 270     -43.882  41.379  -3.700  1.00  0.83           C  
ATOM   4184  C   ARG A 270     -43.388  40.924  -5.099  1.00  0.83           C  
ATOM   4185  O   ARG A 270     -43.314  41.749  -6.008  1.00  0.83           O  
ATOM   4186  CB  ARG A 270     -44.224  42.850  -3.783  1.00  0.83           C  
ATOM   4187  CG  ARG A 270     -44.996  43.376  -2.580  1.00  0.83           C  
ATOM   4188  CD  ARG A 270     -45.375  44.809  -2.741  1.00  0.83           C  
ATOM   4189  NE  ARG A 270     -46.124  45.304  -1.592  1.00  0.83           N  
ATOM   4190  CZ  ARG A 270     -46.562  46.572  -1.444  1.00  0.83           C  
ATOM   4191  NH1 ARG A 270     -46.323  47.467  -2.378  1.00  0.83           N  
ATOM   4192  NH2 ARG A 270     -47.232  46.916  -0.357  1.00  0.83           N  
ATOM   4193  H   ARG A 270     -43.452  40.730  -1.727  1.00  0.83           H  
ATOM   4194  HA  ARG A 270     -44.812  40.868  -3.474  1.00  0.83           H  
ATOM   4195 1HB  ARG A 270     -43.312  43.437  -3.877  1.00  0.83           H  
ATOM   4196 2HB  ARG A 270     -44.826  43.034  -4.672  1.00  0.83           H  
ATOM   4197 1HG  ARG A 270     -45.903  42.786  -2.449  1.00  0.83           H  
ATOM   4198 2HG  ARG A 270     -44.374  43.281  -1.683  1.00  0.83           H  
ATOM   4199 1HD  ARG A 270     -44.473  45.411  -2.844  1.00  0.83           H  
ATOM   4200 2HD  ARG A 270     -45.995  44.926  -3.629  1.00  0.83           H  
ATOM   4201  HE  ARG A 270     -46.326  44.645  -0.849  1.00  0.83           H  
ATOM   4202 1HH1 ARG A 270     -45.811  47.206  -3.208  1.00  0.83           H  
ATOM   4203 2HH1 ARG A 270     -46.653  48.415  -2.264  1.00  0.83           H  
ATOM   4204 1HH2 ARG A 270     -47.417  46.229   0.361  1.00  0.83           H  
ATOM   4205 2HH2 ARG A 270     -47.561  47.863  -0.246  1.00  0.83           H  
ATOM   4206  N   PRO A 271     -43.060  39.635  -5.308  1.00  0.80           N  
ATOM   4207  CA  PRO A 271     -42.643  39.010  -6.553  1.00  0.80           C  
ATOM   4208  C   PRO A 271     -43.790  38.841  -7.523  1.00  0.80           C  
ATOM   4209  O   PRO A 271     -44.957  38.916  -7.142  1.00  0.80           O  
ATOM   4210  CB  PRO A 271     -42.139  37.660  -6.090  1.00  0.80           C  
ATOM   4211  CG  PRO A 271     -42.909  37.390  -4.863  1.00  0.80           C  
ATOM   4212  CD  PRO A 271     -43.046  38.720  -4.205  1.00  0.80           C  
ATOM   4213  HA  PRO A 271     -41.837  39.597  -7.008  1.00  0.80           H  
ATOM   4214 1HB  PRO A 271     -42.280  36.909  -6.879  1.00  0.80           H  
ATOM   4215 2HB  PRO A 271     -41.094  37.746  -5.912  1.00  0.80           H  
ATOM   4216 1HG  PRO A 271     -43.876  36.953  -5.117  1.00  0.80           H  
ATOM   4217 2HG  PRO A 271     -42.373  36.671  -4.232  1.00  0.80           H  
ATOM   4218 1HD  PRO A 271     -43.958  38.757  -3.600  1.00  0.80           H  
ATOM   4219 2HD  PRO A 271     -42.136  38.888  -3.626  1.00  0.80           H  
ATOM   4220  N   GLU A 272     -43.461  38.590  -8.778  1.00  0.76           N  
ATOM   4221  CA  GLU A 272     -44.476  38.313  -9.775  1.00  0.76           C  
ATOM   4222  C   GLU A 272     -44.695  36.804  -9.882  1.00  0.76           C  
ATOM   4223  O   GLU A 272     -45.797  36.346 -10.238  1.00  0.76           O  
ATOM   4224  CB  GLU A 272     -44.041  38.951 -11.084  1.00  0.76           C  
ATOM   4225  CG  GLU A 272     -43.966  40.474 -10.953  1.00  0.76           C  
ATOM   4226  CD  GLU A 272     -43.470  41.197 -12.145  1.00  0.76           C  
ATOM   4227  OE1 GLU A 272     -42.281  41.210 -12.353  1.00  0.76           O  
ATOM   4228  OE2 GLU A 272     -44.276  41.747 -12.865  1.00  0.76           O  
ATOM   4229  H   GLU A 272     -42.483  38.535  -9.052  1.00  0.76           H  
ATOM   4230  HA  GLU A 272     -45.413  38.773  -9.461  1.00  0.76           H  
ATOM   4231 1HB  GLU A 272     -43.054  38.575 -11.368  1.00  0.76           H  
ATOM   4232 2HB  GLU A 272     -44.740  38.694 -11.880  1.00  0.76           H  
ATOM   4233 1HG  GLU A 272     -44.962  40.845 -10.714  1.00  0.76           H  
ATOM   4234 2HG  GLU A 272     -43.317  40.708 -10.108  1.00  0.76           H  
ATOM   4235  N   ARG A 273     -43.640  36.059  -9.525  1.00  0.73           N  
ATOM   4236  CA  ARG A 273     -43.659  34.606  -9.525  1.00  0.73           C  
ATOM   4237  C   ARG A 273     -42.976  34.049  -8.263  1.00  0.73           C  
ATOM   4238  O   ARG A 273     -41.942  34.576  -7.828  1.00  0.73           O  
ATOM   4239  CB  ARG A 273     -42.923  34.068 -10.728  1.00  0.73           C  
ATOM   4240  CG  ARG A 273     -43.436  34.479 -12.097  1.00  0.73           C  
ATOM   4241  CD  ARG A 273     -42.666  33.796 -13.093  1.00  0.73           C  
ATOM   4242  NE  ARG A 273     -42.733  32.338 -12.897  1.00  0.73           N  
ATOM   4243  CZ  ARG A 273     -43.597  31.484 -13.473  1.00  0.73           C  
ATOM   4244  NH1 ARG A 273     -44.458  31.892 -14.358  1.00  0.73           N  
ATOM   4245  NH2 ARG A 273     -43.556  30.210 -13.139  1.00  0.73           N  
ATOM   4246  H   ARG A 273     -42.771  36.538  -9.292  1.00  0.73           H  
ATOM   4247  HA  ARG A 273     -44.694  34.266  -9.542  1.00  0.73           H  
ATOM   4248 1HB  ARG A 273     -41.899  34.380 -10.660  1.00  0.73           H  
ATOM   4249 2HB  ARG A 273     -42.929  32.978 -10.688  1.00  0.73           H  
ATOM   4250 1HG  ARG A 273     -44.461  34.300 -12.221  1.00  0.73           H  
ATOM   4251 2HG  ARG A 273     -43.250  35.548 -12.238  1.00  0.73           H  
ATOM   4252 1HD  ARG A 273     -43.068  34.032 -14.080  1.00  0.73           H  
ATOM   4253 2HD  ARG A 273     -41.648  34.112 -13.035  1.00  0.73           H  
ATOM   4254  HE  ARG A 273     -42.093  31.948 -12.219  1.00  0.73           H  
ATOM   4255 1HH1 ARG A 273     -44.473  32.867 -14.630  1.00  0.73           H  
ATOM   4256 2HH1 ARG A 273     -45.090  31.219 -14.778  1.00  0.73           H  
ATOM   4257 1HH2 ARG A 273     -42.890  29.905 -12.444  1.00  0.73           H  
ATOM   4258 2HH2 ARG A 273     -44.196  29.552 -13.563  1.00  0.73           H  
ATOM   4259  N   ILE A 274     -43.561  32.997  -7.689  1.00  0.70           N  
ATOM   4260  CA  ILE A 274     -42.989  32.333  -6.505  1.00  0.70           C  
ATOM   4261  C   ILE A 274     -42.868  30.847  -6.751  1.00  0.70           C  
ATOM   4262  O   ILE A 274     -43.876  30.176  -6.994  1.00  0.70           O  
ATOM   4263  CB  ILE A 274     -43.813  32.555  -5.215  1.00  0.70           C  
ATOM   4264  CG1 ILE A 274     -43.911  34.048  -4.888  1.00  0.70           C  
ATOM   4265  CG2 ILE A 274     -43.144  31.795  -4.029  1.00  0.70           C  
ATOM   4266  CD1 ILE A 274     -44.853  34.371  -3.743  1.00  0.70           C  
ATOM   4267  H   ILE A 274     -44.384  32.610  -8.150  1.00  0.70           H  
ATOM   4268  HA  ILE A 274     -41.990  32.727  -6.332  1.00  0.70           H  
ATOM   4269  HB  ILE A 274     -44.829  32.179  -5.362  1.00  0.70           H  
ATOM   4270 1HG1 ILE A 274     -42.914  34.403  -4.643  1.00  0.70           H  
ATOM   4271 2HG1 ILE A 274     -44.265  34.584  -5.767  1.00  0.70           H  
ATOM   4272 1HG2 ILE A 274     -43.723  31.944  -3.119  1.00  0.70           H  
ATOM   4273 2HG2 ILE A 274     -43.097  30.732  -4.254  1.00  0.70           H  
ATOM   4274 3HG2 ILE A 274     -42.129  32.176  -3.883  1.00  0.70           H  
ATOM   4275 1HD1 ILE A 274     -44.874  35.445  -3.566  1.00  0.70           H  
ATOM   4276 2HD1 ILE A 274     -45.833  34.034  -4.010  1.00  0.70           H  
ATOM   4277 3HD1 ILE A 274     -44.528  33.865  -2.837  1.00  0.70           H  
ATOM   4278  N   ILE A 275     -41.656  30.335  -6.641  1.00  0.69           N  
ATOM   4279  CA  ILE A 275     -41.431  28.934  -6.899  1.00  0.69           C  
ATOM   4280  C   ILE A 275     -41.020  28.250  -5.606  1.00  0.69           C  
ATOM   4281  O   ILE A 275     -40.093  28.692  -4.941  1.00  0.69           O  
ATOM   4282  CB  ILE A 275     -40.337  28.744  -7.956  1.00  0.69           C  
ATOM   4283  CG1 ILE A 275     -40.701  29.470  -9.224  1.00  0.69           C  
ATOM   4284  CG2 ILE A 275     -40.208  27.266  -8.245  1.00  0.69           C  
ATOM   4285  CD1 ILE A 275     -39.564  29.527 -10.182  1.00  0.69           C  
ATOM   4286  H   ILE A 275     -40.876  30.945  -6.400  1.00  0.69           H  
ATOM   4287  HA  ILE A 275     -42.347  28.491  -7.265  1.00  0.69           H  
ATOM   4288  HB  ILE A 275     -39.388  29.143  -7.601  1.00  0.69           H  
ATOM   4289 1HG1 ILE A 275     -41.542  28.981  -9.690  1.00  0.69           H  
ATOM   4290 2HG1 ILE A 275     -40.988  30.494  -8.981  1.00  0.69           H  
ATOM   4291 1HG2 ILE A 275     -39.461  27.112  -9.000  1.00  0.69           H  
ATOM   4292 2HG2 ILE A 275     -39.927  26.731  -7.338  1.00  0.69           H  
ATOM   4293 3HG2 ILE A 275     -41.168  26.886  -8.604  1.00  0.69           H  
ATOM   4294 1HD1 ILE A 275     -39.865  30.070 -11.073  1.00  0.69           H  
ATOM   4295 2HD1 ILE A 275     -38.722  30.039  -9.710  1.00  0.69           H  
ATOM   4296 3HD1 ILE A 275     -39.273  28.514 -10.443  1.00  0.69           H  
ATOM   4297  N   VAL A 276     -41.713  27.196  -5.246  1.00  0.71           N  
ATOM   4298  CA  VAL A 276     -41.419  26.452  -4.037  1.00  0.71           C  
ATOM   4299  C   VAL A 276     -40.940  25.065  -4.413  1.00  0.71           C  
ATOM   4300  O   VAL A 276     -41.558  24.407  -5.237  1.00  0.71           O  
ATOM   4301  CB  VAL A 276     -42.670  26.352  -3.151  1.00  0.71           C  
ATOM   4302  CG1 VAL A 276     -42.356  25.516  -1.941  1.00  0.71           C  
ATOM   4303  CG2 VAL A 276     -43.129  27.747  -2.731  1.00  0.71           C  
ATOM   4304  H   VAL A 276     -42.481  26.905  -5.840  1.00  0.71           H  
ATOM   4305  HA  VAL A 276     -40.629  26.955  -3.486  1.00  0.71           H  
ATOM   4306  HB  VAL A 276     -43.463  25.851  -3.705  1.00  0.71           H  
ATOM   4307 1HG1 VAL A 276     -43.235  25.419  -1.333  1.00  0.71           H  
ATOM   4308 2HG1 VAL A 276     -42.045  24.538  -2.251  1.00  0.71           H  
ATOM   4309 3HG1 VAL A 276     -41.561  25.982  -1.360  1.00  0.71           H  
ATOM   4310 1HG2 VAL A 276     -44.010  27.659  -2.098  1.00  0.71           H  
ATOM   4311 2HG2 VAL A 276     -42.339  28.239  -2.175  1.00  0.71           H  
ATOM   4312 3HG2 VAL A 276     -43.371  28.334  -3.615  1.00  0.71           H  
ATOM   4313  N   GLY A 277     -39.838  24.613  -3.835  1.00  0.74           N  
ATOM   4314  CA  GLY A 277     -39.331  23.289  -4.184  1.00  0.74           C  
ATOM   4315  C   GLY A 277     -40.406  22.252  -3.949  1.00  0.74           C  
ATOM   4316  O   GLY A 277     -40.924  21.672  -4.900  1.00  0.74           O  
ATOM   4317  H   GLY A 277     -39.352  25.200  -3.159  1.00  0.74           H  
ATOM   4318 1HA  GLY A 277     -39.007  23.276  -5.226  1.00  0.74           H  
ATOM   4319 2HA  GLY A 277     -38.466  23.051  -3.569  1.00  0.74           H  
ATOM   4320  N   GLU A 278     -40.799  22.083  -2.691  1.00  0.79           N  
ATOM   4321  CA  GLU A 278     -41.867  21.159  -2.330  1.00  0.79           C  
ATOM   4322  C   GLU A 278     -42.777  21.871  -1.374  1.00  0.79           C  
ATOM   4323  O   GLU A 278     -42.312  22.476  -0.410  1.00  0.79           O  
ATOM   4324  CB  GLU A 278     -41.362  19.882  -1.639  1.00  0.79           C  
ATOM   4325  CG  GLU A 278     -42.506  18.852  -1.364  1.00  0.79           C  
ATOM   4326  CD  GLU A 278     -42.087  17.601  -0.639  1.00  0.79           C  
ATOM   4327  OE1 GLU A 278     -41.005  17.578  -0.093  1.00  0.79           O  
ATOM   4328  OE2 GLU A 278     -42.862  16.653  -0.615  1.00  0.79           O  
ATOM   4329  H   GLU A 278     -40.337  22.609  -1.966  1.00  0.79           H  
ATOM   4330  HA  GLU A 278     -42.445  20.895  -3.213  1.00  0.79           H  
ATOM   4331 1HB  GLU A 278     -40.613  19.399  -2.265  1.00  0.79           H  
ATOM   4332 2HB  GLU A 278     -40.897  20.140  -0.693  1.00  0.79           H  
ATOM   4333 1HG  GLU A 278     -43.283  19.333  -0.780  1.00  0.79           H  
ATOM   4334 2HG  GLU A 278     -42.949  18.573  -2.324  1.00  0.79           H  
ATOM   4335  N   VAL A 279     -44.065  21.797  -1.638  1.00  0.85           N  
ATOM   4336  CA  VAL A 279     -45.046  22.439  -0.787  1.00  0.85           C  
ATOM   4337  C   VAL A 279     -45.454  21.492   0.332  1.00  0.85           C  
ATOM   4338  O   VAL A 279     -45.902  20.381   0.051  1.00  0.85           O  
ATOM   4339  CB  VAL A 279     -46.256  22.812  -1.643  1.00  0.85           C  
ATOM   4340  CG1 VAL A 279     -47.313  23.437  -0.788  1.00  0.85           C  
ATOM   4341  CG2 VAL A 279     -45.796  23.724  -2.756  1.00  0.85           C  
ATOM   4342  H   VAL A 279     -44.362  21.264  -2.459  1.00  0.85           H  
ATOM   4343  HA  VAL A 279     -44.608  23.340  -0.359  1.00  0.85           H  
ATOM   4344  HB  VAL A 279     -46.675  21.914  -2.076  1.00  0.85           H  
ATOM   4345 1HG1 VAL A 279     -48.172  23.681  -1.407  1.00  0.85           H  
ATOM   4346 2HG1 VAL A 279     -47.610  22.736  -0.005  1.00  0.85           H  
ATOM   4347 3HG1 VAL A 279     -46.919  24.346  -0.327  1.00  0.85           H  
ATOM   4348 1HG2 VAL A 279     -46.640  23.978  -3.386  1.00  0.85           H  
ATOM   4349 2HG2 VAL A 279     -45.371  24.624  -2.321  1.00  0.85           H  
ATOM   4350 3HG2 VAL A 279     -45.038  23.213  -3.356  1.00  0.85           H  
ATOM   4351  N   ARG A 280     -45.292  21.894   1.595  1.00  0.90           N  
ATOM   4352  CA  ARG A 280     -45.616  20.947   2.666  1.00  0.90           C  
ATOM   4353  C   ARG A 280     -46.474  21.503   3.807  1.00  0.90           C  
ATOM   4354  O   ARG A 280     -46.259  22.612   4.311  1.00  0.90           O  
ATOM   4355  CB  ARG A 280     -44.343  20.349   3.262  1.00  0.90           C  
ATOM   4356  CG  ARG A 280     -43.465  19.526   2.277  1.00  0.90           C  
ATOM   4357  CD  ARG A 280     -42.411  18.719   2.988  1.00  0.90           C  
ATOM   4358  NE  ARG A 280     -41.397  19.533   3.655  1.00  0.90           N  
ATOM   4359  CZ  ARG A 280     -40.212  19.936   3.112  1.00  0.90           C  
ATOM   4360  NH1 ARG A 280     -39.822  19.611   1.908  1.00  0.90           N  
ATOM   4361  NH2 ARG A 280     -39.380  20.667   3.804  1.00  0.90           N  
ATOM   4362  H   ARG A 280     -44.921  22.834   1.787  1.00  0.90           H  
ATOM   4363  HA  ARG A 280     -46.165  20.123   2.221  1.00  0.90           H  
ATOM   4364 1HB  ARG A 280     -43.724  21.151   3.659  1.00  0.90           H  
ATOM   4365 2HB  ARG A 280     -44.606  19.696   4.094  1.00  0.90           H  
ATOM   4366 1HG  ARG A 280     -44.096  18.841   1.706  1.00  0.90           H  
ATOM   4367 2HG  ARG A 280     -42.957  20.206   1.586  1.00  0.90           H  
ATOM   4368 1HD  ARG A 280     -42.889  18.093   3.737  1.00  0.90           H  
ATOM   4369 2HD  ARG A 280     -41.906  18.083   2.265  1.00  0.90           H  
ATOM   4370  HE  ARG A 280     -41.596  19.833   4.598  1.00  0.90           H  
ATOM   4371 1HH1 ARG A 280     -40.386  19.017   1.279  1.00  0.90           H  
ATOM   4372 2HH1 ARG A 280     -38.894  19.956   1.617  1.00  0.90           H  
ATOM   4373 1HH2 ARG A 280     -39.592  20.953   4.743  1.00  0.90           H  
ATOM   4374 2HH2 ARG A 280     -38.483  20.922   3.347  1.00  0.90           H  
ATOM   4375  N   GLY A 281     -47.406  20.676   4.263  1.00  0.94           N  
ATOM   4376  CA  GLY A 281     -48.251  21.001   5.396  1.00  0.94           C  
ATOM   4377  C   GLY A 281     -49.003  22.308   5.139  1.00  0.94           C  
ATOM   4378  O   GLY A 281     -49.360  22.607   3.995  1.00  0.94           O  
ATOM   4379  H   GLY A 281     -47.531  19.784   3.799  1.00  0.94           H  
ATOM   4380 1HA  GLY A 281     -48.964  20.193   5.565  1.00  0.94           H  
ATOM   4381 2HA  GLY A 281     -47.611  21.060   6.267  1.00  0.94           H  
ATOM   4382  N   PRO A 282     -49.142  23.174   6.153  1.00  0.95           N  
ATOM   4383  CA  PRO A 282     -49.823  24.451   6.104  1.00  0.95           C  
ATOM   4384  C   PRO A 282     -49.251  25.368   5.026  1.00  0.95           C  
ATOM   4385  O   PRO A 282     -49.917  26.324   4.621  1.00  0.95           O  
ATOM   4386  CB  PRO A 282     -49.582  25.019   7.496  1.00  0.95           C  
ATOM   4387  CG  PRO A 282     -49.346  23.817   8.372  1.00  0.95           C  
ATOM   4388  CD  PRO A 282     -48.620  22.836   7.495  1.00  0.95           C  
ATOM   4389  HA  PRO A 282     -50.896  24.272   5.932  1.00  0.95           H  
ATOM   4390 1HB  PRO A 282     -48.753  25.678   7.457  1.00  0.95           H  
ATOM   4391 2HB  PRO A 282     -50.451  25.613   7.811  1.00  0.95           H  
ATOM   4392 1HG  PRO A 282     -48.765  24.105   9.262  1.00  0.95           H  
ATOM   4393 2HG  PRO A 282     -50.290  23.413   8.730  1.00  0.95           H  
ATOM   4394 1HD  PRO A 282     -47.529  22.995   7.545  1.00  0.95           H  
ATOM   4395 2HD  PRO A 282     -48.929  21.826   7.809  1.00  0.95           H  
ATOM   4396  N   GLU A 283     -48.036  25.083   4.530  1.00  0.94           N  
ATOM   4397  CA  GLU A 283     -47.451  25.900   3.481  1.00  0.94           C  
ATOM   4398  C   GLU A 283     -48.374  25.978   2.292  1.00  0.94           C  
ATOM   4399  O   GLU A 283     -48.350  26.954   1.546  1.00  0.94           O  
ATOM   4400  CB  GLU A 283     -46.152  25.339   2.953  1.00  0.94           C  
ATOM   4401  CG  GLU A 283     -45.563  26.221   1.942  1.00  0.94           C  
ATOM   4402  CD  GLU A 283     -44.394  25.693   1.408  1.00  0.94           C  
ATOM   4403  OE1 GLU A 283     -44.077  24.554   1.697  1.00  0.94           O  
ATOM   4404  OE2 GLU A 283     -43.764  26.397   0.682  1.00  0.94           O  
ATOM   4405  H   GLU A 283     -47.504  24.266   4.832  1.00  0.94           H  
ATOM   4406  HA  GLU A 283     -47.294  26.909   3.863  1.00  0.94           H  
ATOM   4407 1HB  GLU A 283     -45.439  25.197   3.766  1.00  0.94           H  
ATOM   4408 2HB  GLU A 283     -46.338  24.378   2.486  1.00  0.94           H  
ATOM   4409 1HG  GLU A 283     -46.284  26.378   1.138  1.00  0.94           H  
ATOM   4410 2HG  GLU A 283     -45.348  27.189   2.398  1.00  0.94           H  
ATOM   4411  N   ALA A 284     -49.125  24.910   2.046  1.00  0.92           N  
ATOM   4412  CA  ALA A 284     -50.026  24.887   0.919  1.00  0.92           C  
ATOM   4413  C   ALA A 284     -51.026  26.020   1.037  1.00  0.92           C  
ATOM   4414  O   ALA A 284     -51.430  26.608   0.040  1.00  0.92           O  
ATOM   4415  CB  ALA A 284     -50.707  23.553   0.853  1.00  0.92           C  
ATOM   4416  H   ALA A 284     -49.107  24.120   2.697  1.00  0.92           H  
ATOM   4417  HA  ALA A 284     -49.453  25.055   0.012  1.00  0.92           H  
ATOM   4418 1HB  ALA A 284     -51.372  23.521   0.010  1.00  0.92           H  
ATOM   4419 2HB  ALA A 284     -49.951  22.791   0.758  1.00  0.92           H  
ATOM   4420 3HB  ALA A 284     -51.267  23.390   1.770  1.00  0.92           H  
ATOM   4421  N   PHE A 285     -51.443  26.340   2.256  1.00  0.90           N  
ATOM   4422  CA  PHE A 285     -52.369  27.432   2.446  1.00  0.90           C  
ATOM   4423  C   PHE A 285     -51.672  28.705   2.012  1.00  0.90           C  
ATOM   4424  O   PHE A 285     -52.209  29.490   1.228  1.00  0.90           O  
ATOM   4425  CB  PHE A 285     -52.800  27.546   3.906  1.00  0.90           C  
ATOM   4426  CG  PHE A 285     -53.739  28.681   4.158  1.00  0.90           C  
ATOM   4427  CD1 PHE A 285     -55.075  28.587   3.823  1.00  0.90           C  
ATOM   4428  CD2 PHE A 285     -53.280  29.852   4.735  1.00  0.90           C  
ATOM   4429  CE1 PHE A 285     -55.926  29.641   4.048  1.00  0.90           C  
ATOM   4430  CE2 PHE A 285     -54.136  30.904   4.968  1.00  0.90           C  
ATOM   4431  CZ  PHE A 285     -55.456  30.801   4.620  1.00  0.90           C  
ATOM   4432  H   PHE A 285     -51.062  25.877   3.074  1.00  0.90           H  
ATOM   4433  HA  PHE A 285     -53.246  27.273   1.818  1.00  0.90           H  
ATOM   4434 1HB  PHE A 285     -53.269  26.625   4.230  1.00  0.90           H  
ATOM   4435 2HB  PHE A 285     -51.927  27.704   4.530  1.00  0.90           H  
ATOM   4436  HD1 PHE A 285     -55.449  27.673   3.366  1.00  0.90           H  
ATOM   4437  HD2 PHE A 285     -52.217  29.933   5.004  1.00  0.90           H  
ATOM   4438  HE1 PHE A 285     -56.968  29.558   3.773  1.00  0.90           H  
ATOM   4439  HE2 PHE A 285     -53.760  31.821   5.420  1.00  0.90           H  
ATOM   4440  HZ  PHE A 285     -56.130  31.638   4.797  1.00  0.90           H  
ATOM   4441  N   ASP A 286     -50.451  28.897   2.529  1.00  0.89           N  
ATOM   4442  CA  ASP A 286     -49.698  30.124   2.270  1.00  0.89           C  
ATOM   4443  C   ASP A 286     -49.441  30.299   0.763  1.00  0.89           C  
ATOM   4444  O   ASP A 286     -49.580  31.403   0.225  1.00  0.89           O  
ATOM   4445  CB  ASP A 286     -48.326  30.067   2.965  1.00  0.89           C  
ATOM   4446  CG  ASP A 286     -48.339  30.089   4.516  1.00  0.89           C  
ATOM   4447  OD1 ASP A 286     -49.325  30.405   5.145  1.00  0.89           O  
ATOM   4448  OD2 ASP A 286     -47.320  29.741   5.062  1.00  0.89           O  
ATOM   4449  H   ASP A 286     -50.069  28.169   3.136  1.00  0.89           H  
ATOM   4450  HA  ASP A 286     -50.271  30.975   2.636  1.00  0.89           H  
ATOM   4451 1HB  ASP A 286     -47.796  29.174   2.640  1.00  0.89           H  
ATOM   4452 2HB  ASP A 286     -47.733  30.918   2.631  1.00  0.89           H  
ATOM   4453  N   LEU A 287     -49.112  29.201   0.074  1.00  0.91           N  
ATOM   4454  CA  LEU A 287     -48.835  29.280  -1.352  1.00  0.91           C  
ATOM   4455  C   LEU A 287     -50.130  29.555  -2.129  1.00  0.91           C  
ATOM   4456  O   LEU A 287     -50.117  30.300  -3.100  1.00  0.91           O  
ATOM   4457  CB  LEU A 287     -48.103  28.038  -1.887  1.00  0.91           C  
ATOM   4458  CG  LEU A 287     -47.588  28.204  -3.355  1.00  0.91           C  
ATOM   4459  CD1 LEU A 287     -46.622  29.434  -3.410  1.00  0.91           C  
ATOM   4460  CD2 LEU A 287     -46.863  26.948  -3.796  1.00  0.91           C  
ATOM   4461  H   LEU A 287     -49.018  28.314   0.564  1.00  0.91           H  
ATOM   4462  HA  LEU A 287     -48.168  30.125  -1.514  1.00  0.91           H  
ATOM   4463 1HB  LEU A 287     -47.250  27.821  -1.238  1.00  0.91           H  
ATOM   4464 2HB  LEU A 287     -48.790  27.187  -1.851  1.00  0.91           H  
ATOM   4465  HG  LEU A 287     -48.430  28.395  -4.024  1.00  0.91           H  
ATOM   4466 1HD1 LEU A 287     -46.251  29.571  -4.428  1.00  0.91           H  
ATOM   4467 2HD1 LEU A 287     -47.152  30.331  -3.098  1.00  0.91           H  
ATOM   4468 3HD1 LEU A 287     -45.780  29.267  -2.743  1.00  0.91           H  
ATOM   4469 1HD2 LEU A 287     -46.494  27.072  -4.819  1.00  0.91           H  
ATOM   4470 2HD2 LEU A 287     -46.025  26.767  -3.131  1.00  0.91           H  
ATOM   4471 3HD2 LEU A 287     -47.550  26.109  -3.756  1.00  0.91           H  
ATOM   4472  N   LEU A 288     -51.263  28.954  -1.737  1.00  0.94           N  
ATOM   4473  CA  LEU A 288     -52.506  29.279  -2.444  1.00  0.94           C  
ATOM   4474  C   LEU A 288     -52.834  30.774  -2.210  1.00  0.94           C  
ATOM   4475  O   LEU A 288     -53.267  31.488  -3.128  1.00  0.94           O  
ATOM   4476  CB  LEU A 288     -53.678  28.416  -1.951  1.00  0.94           C  
ATOM   4477  CG  LEU A 288     -53.676  26.872  -2.260  1.00  0.94           C  
ATOM   4478  CD1 LEU A 288     -54.819  26.270  -1.550  1.00  0.94           C  
ATOM   4479  CD2 LEU A 288     -53.838  26.584  -3.687  1.00  0.94           C  
ATOM   4480  H   LEU A 288     -51.277  28.294  -0.959  1.00  0.94           H  
ATOM   4481  HA  LEU A 288     -52.362  29.114  -3.510  1.00  0.94           H  
ATOM   4482 1HB  LEU A 288     -53.718  28.517  -0.865  1.00  0.94           H  
ATOM   4483 2HB  LEU A 288     -54.596  28.827  -2.366  1.00  0.94           H  
ATOM   4484  HG  LEU A 288     -52.757  26.443  -1.905  1.00  0.94           H  
ATOM   4485 1HD1 LEU A 288     -54.836  25.202  -1.720  1.00  0.94           H  
ATOM   4486 2HD1 LEU A 288     -54.710  26.491  -0.501  1.00  0.94           H  
ATOM   4487 3HD1 LEU A 288     -55.738  26.699  -1.920  1.00  0.94           H  
ATOM   4488 1HD2 LEU A 288     -53.850  25.507  -3.850  1.00  0.94           H  
ATOM   4489 2HD2 LEU A 288     -54.774  26.997  -3.977  1.00  0.94           H  
ATOM   4490 3HD2 LEU A 288     -53.027  27.031  -4.262  1.00  0.94           H  
ATOM   4491  N   GLN A 289     -52.575  31.267  -0.984  1.00  0.99           N  
ATOM   4492  CA  GLN A 289     -52.810  32.673  -0.646  1.00  0.99           C  
ATOM   4493  C   GLN A 289     -51.934  33.574  -1.493  1.00  0.99           C  
ATOM   4494  O   GLN A 289     -52.359  34.654  -1.899  1.00  0.99           O  
ATOM   4495  CB  GLN A 289     -52.573  32.956   0.838  1.00  0.99           C  
ATOM   4496  CG  GLN A 289     -53.645  32.413   1.779  1.00  0.99           C  
ATOM   4497  CD  GLN A 289     -54.972  33.152   1.635  1.00  0.99           C  
ATOM   4498  OE1 GLN A 289     -55.000  34.386   1.659  1.00  0.99           O  
ATOM   4499  NE2 GLN A 289     -56.068  32.423   1.494  1.00  0.99           N  
ATOM   4500  H   GLN A 289     -52.231  30.642  -0.256  1.00  0.99           H  
ATOM   4501  HA  GLN A 289     -53.847  32.907  -0.861  1.00  0.99           H  
ATOM   4502 1HB  GLN A 289     -51.630  32.516   1.140  1.00  0.99           H  
ATOM   4503 2HB  GLN A 289     -52.494  34.029   0.995  1.00  0.99           H  
ATOM   4504 1HG  GLN A 289     -53.819  31.360   1.563  1.00  0.99           H  
ATOM   4505 2HG  GLN A 289     -53.290  32.531   2.796  1.00  0.99           H  
ATOM   4506 1HE2 GLN A 289     -56.959  32.870   1.402  1.00  0.99           H  
ATOM   4507 2HE2 GLN A 289     -56.005  31.425   1.480  1.00  0.99           H  
ATOM   4508  N   ALA A 290     -50.743  33.101  -1.848  1.00  1.04           N  
ATOM   4509  CA  ALA A 290     -49.844  33.873  -2.684  1.00  1.04           C  
ATOM   4510  C   ALA A 290     -50.526  34.222  -4.001  1.00  1.04           C  
ATOM   4511  O   ALA A 290     -50.970  35.371  -4.058  1.00  1.04           O  
ATOM   4512  CB  ALA A 290     -48.568  33.108  -2.959  1.00  1.04           C  
ATOM   4513  H   ALA A 290     -50.428  32.209  -1.469  1.00  1.04           H  
ATOM   4514  HA  ALA A 290     -49.616  34.796  -2.159  1.00  1.04           H  
ATOM   4515 1HB  ALA A 290     -47.933  33.720  -3.562  1.00  1.04           H  
ATOM   4516 2HB  ALA A 290     -48.070  32.857  -2.022  1.00  1.04           H  
ATOM   4517 3HB  ALA A 290     -48.793  32.206  -3.497  1.00  1.04           H  
ATOM   4518  N   MET A 291     -51.305  33.232  -4.427  1.00  1.07           N  
ATOM   4519  CA  MET A 291     -51.630  33.269  -5.821  1.00  1.07           C  
ATOM   4520  C   MET A 291     -52.919  34.073  -5.811  1.00  1.07           C  
ATOM   4521  O   MET A 291     -53.142  34.970  -6.628  1.00  1.07           O  
ATOM   4522  CB  MET A 291     -51.856  31.881  -6.389  1.00  1.07           C  
ATOM   4523  CG  MET A 291     -52.067  31.887  -7.895  1.00  1.07           C  
ATOM   4524  SD  MET A 291     -53.754  32.243  -8.387  1.00  1.07           S  
ATOM   4525  CE  MET A 291     -53.631  32.072 -10.170  1.00  1.07           C  
ATOM   4526  H   MET A 291     -52.163  33.074  -3.898  1.00  1.07           H  
ATOM   4527  HA  MET A 291     -50.869  33.803  -6.381  1.00  1.07           H  
ATOM   4528 1HB  MET A 291     -50.995  31.249  -6.166  1.00  1.07           H  
ATOM   4529 2HB  MET A 291     -52.726  31.433  -5.910  1.00  1.07           H  
ATOM   4530 1HG  MET A 291     -51.407  32.629  -8.355  1.00  1.07           H  
ATOM   4531 2HG  MET A 291     -51.798  30.926  -8.283  1.00  1.07           H  
ATOM   4532 1HE  MET A 291     -54.599  32.279 -10.621  1.00  1.07           H  
ATOM   4533 2HE  MET A 291     -52.886  32.770 -10.559  1.00  1.07           H  
ATOM   4534 3HE  MET A 291     -53.341  31.052 -10.421  1.00  1.07           H  
ATOM   4535  N   ASN A 292     -53.738  33.790  -4.796  1.00  1.10           N  
ATOM   4536  CA  ASN A 292     -55.039  34.428  -4.606  1.00  1.10           C  
ATOM   4537  C   ASN A 292     -54.923  35.931  -4.345  1.00  1.10           C  
ATOM   4538  O   ASN A 292     -55.861  36.684  -4.618  1.00  1.10           O  
ATOM   4539  CB  ASN A 292     -55.793  33.762  -3.469  1.00  1.10           C  
ATOM   4540  CG  ASN A 292     -56.329  32.429  -3.847  1.00  1.10           C  
ATOM   4541  OD1 ASN A 292     -56.554  32.189  -5.033  1.00  1.10           O  
ATOM   4542  ND2 ASN A 292     -56.534  31.561  -2.884  1.00  1.10           N  
ATOM   4543  H   ASN A 292     -53.456  33.059  -4.141  1.00  1.10           H  
ATOM   4544  HA  ASN A 292     -55.614  34.304  -5.524  1.00  1.10           H  
ATOM   4545 1HB  ASN A 292     -55.124  33.648  -2.624  1.00  1.10           H  
ATOM   4546 2HB  ASN A 292     -56.615  34.401  -3.151  1.00  1.10           H  
ATOM   4547 1HD2 ASN A 292     -56.885  30.649  -3.105  1.00  1.10           H  
ATOM   4548 2HD2 ASN A 292     -56.343  31.820  -1.940  1.00  1.10           H  
ATOM   4549  N   THR A 293     -53.773  36.369  -3.822  1.00  1.10           N  
ATOM   4550  CA  THR A 293     -53.540  37.766  -3.519  1.00  1.10           C  
ATOM   4551  C   THR A 293     -52.781  38.493  -4.638  1.00  1.10           C  
ATOM   4552  O   THR A 293     -52.423  39.662  -4.478  1.00  1.10           O  
ATOM   4553  CB  THR A 293     -52.817  37.921  -2.164  1.00  1.10           C  
ATOM   4554  OG1 THR A 293     -51.571  37.214  -2.185  1.00  1.10           O  
ATOM   4555  CG2 THR A 293     -53.708  37.382  -1.022  1.00  1.10           C  
ATOM   4556  H   THR A 293     -53.015  35.716  -3.600  1.00  1.10           H  
ATOM   4557  HA  THR A 293     -54.509  38.252  -3.419  1.00  1.10           H  
ATOM   4558  HB  THR A 293     -52.613  38.974  -1.985  1.00  1.10           H  
ATOM   4559  HG1 THR A 293     -51.728  36.270  -2.459  1.00  1.10           H  
ATOM   4560 1HG2 THR A 293     -53.192  37.503  -0.072  1.00  1.10           H  
ATOM   4561 2HG2 THR A 293     -54.643  37.938  -1.002  1.00  1.10           H  
ATOM   4562 3HG2 THR A 293     -53.927  36.332  -1.176  1.00  1.10           H  
ATOM   4563  N   GLY A 294     -52.548  37.818  -5.779  1.00  1.07           N  
ATOM   4564  CA  GLY A 294     -51.883  38.457  -6.914  1.00  1.07           C  
ATOM   4565  C   GLY A 294     -50.573  37.832  -7.405  1.00  1.07           C  
ATOM   4566  O   GLY A 294     -50.043  38.250  -8.437  1.00  1.07           O  
ATOM   4567  H   GLY A 294     -52.856  36.851  -5.880  1.00  1.07           H  
ATOM   4568 1HA  GLY A 294     -52.586  38.478  -7.747  1.00  1.07           H  
ATOM   4569 2HA  GLY A 294     -51.693  39.498  -6.662  1.00  1.07           H  
ATOM   4570  N   HIS A 295     -50.041  36.814  -6.738  1.00  1.02           N  
ATOM   4571  CA  HIS A 295     -48.782  36.249  -7.244  1.00  1.02           C  
ATOM   4572  C   HIS A 295     -49.062  35.164  -8.279  1.00  1.02           C  
ATOM   4573  O   HIS A 295     -48.963  33.952  -8.017  1.00  1.02           O  
ATOM   4574  CB  HIS A 295     -47.951  35.752  -6.096  1.00  1.02           C  
ATOM   4575  CG  HIS A 295     -47.635  36.880  -5.194  1.00  1.02           C  
ATOM   4576  ND1 HIS A 295     -46.788  37.896  -5.539  1.00  1.02           N  
ATOM   4577  CD2 HIS A 295     -48.134  37.208  -3.998  1.00  1.02           C  
ATOM   4578  CE1 HIS A 295     -46.753  38.777  -4.583  1.00  1.02           C  
ATOM   4579  NE2 HIS A 295     -47.557  38.393  -3.626  1.00  1.02           N  
ATOM   4580  H   HIS A 295     -50.476  36.450  -5.887  1.00  1.02           H  
ATOM   4581  HA  HIS A 295     -48.203  37.027  -7.743  1.00  1.02           H  
ATOM   4582 1HB  HIS A 295     -48.467  34.983  -5.562  1.00  1.02           H  
ATOM   4583 2HB  HIS A 295     -47.015  35.330  -6.470  1.00  1.02           H  
ATOM   4584  HD1 HIS A 295     -46.266  38.029  -6.392  1.00  1.02           H  
ATOM   4585  HD2 HIS A 295     -48.863  36.737  -3.348  1.00  1.02           H  
ATOM   4586  HE1 HIS A 295     -46.138  39.645  -4.702  1.00  1.02           H  
ATOM   4587  N   ASP A 296     -49.399  35.647  -9.476  1.00  0.96           N  
ATOM   4588  CA  ASP A 296     -49.852  34.831 -10.598  1.00  0.96           C  
ATOM   4589  C   ASP A 296     -49.002  33.603 -10.865  1.00  0.96           C  
ATOM   4590  O   ASP A 296     -49.499  32.476 -10.874  1.00  0.96           O  
ATOM   4591  CB  ASP A 296     -49.772  35.647 -11.907  1.00  0.96           C  
ATOM   4592  CG  ASP A 296     -50.810  36.749 -12.129  1.00  0.96           C  
ATOM   4593  OD1 ASP A 296     -51.812  36.757 -11.459  1.00  0.96           O  
ATOM   4594  OD2 ASP A 296     -50.559  37.610 -12.976  1.00  0.96           O  
ATOM   4595  H   ASP A 296     -49.420  36.666  -9.543  1.00  0.96           H  
ATOM   4596  HA  ASP A 296     -50.877  34.515 -10.405  1.00  0.96           H  
ATOM   4597 1HB  ASP A 296     -48.789  36.104 -11.964  1.00  0.96           H  
ATOM   4598 2HB  ASP A 296     -49.849  34.951 -12.745  1.00  0.96           H  
ATOM   4599  N   GLY A 297     -47.697  33.792 -11.043  1.00  0.89           N  
ATOM   4600  CA  GLY A 297     -46.871  32.669 -11.457  1.00  0.89           C  
ATOM   4601  C   GLY A 297     -46.346  31.844 -10.306  1.00  0.89           C  
ATOM   4602  O   GLY A 297     -45.138  31.775 -10.070  1.00  0.89           O  
ATOM   4603  H   GLY A 297     -47.270  34.710 -10.916  1.00  0.89           H  
ATOM   4604 1HA  GLY A 297     -47.472  32.023 -12.101  1.00  0.89           H  
ATOM   4605 2HA  GLY A 297     -46.062  33.011 -12.072  1.00  0.89           H  
ATOM   4606  N   SER A 298     -47.245  31.245  -9.563  1.00  0.83           N  
ATOM   4607  CA  SER A 298     -46.814  30.411  -8.464  1.00  0.83           C  
ATOM   4608  C   SER A 298     -46.586  28.990  -8.991  1.00  0.83           C  
ATOM   4609  O   SER A 298     -47.311  28.527  -9.879  1.00  0.83           O  
ATOM   4610  CB  SER A 298     -47.800  30.479  -7.317  1.00  0.83           C  
ATOM   4611  OG  SER A 298     -47.822  31.788  -6.731  1.00  0.83           O  
ATOM   4612  H   SER A 298     -48.226  31.378  -9.809  1.00  0.83           H  
ATOM   4613  HA  SER A 298     -45.871  30.792  -8.093  1.00  0.83           H  
ATOM   4614 1HB  SER A 298     -48.799  30.219  -7.671  1.00  0.83           H  
ATOM   4615 2HB  SER A 298     -47.521  29.746  -6.564  1.00  0.83           H  
ATOM   4616  HG  SER A 298     -48.307  32.407  -7.345  1.00  0.83           H  
ATOM   4617  N   MET A 299     -45.560  28.329  -8.466  1.00  0.78           N  
ATOM   4618  CA  MET A 299     -45.220  26.965  -8.871  1.00  0.78           C  
ATOM   4619  C   MET A 299     -44.564  26.148  -7.768  1.00  0.78           C  
ATOM   4620  O   MET A 299     -43.839  26.700  -6.948  1.00  0.78           O  
ATOM   4621  CB  MET A 299     -44.304  26.999 -10.107  1.00  0.78           C  
ATOM   4622  CG  MET A 299     -43.880  25.644 -10.624  1.00  0.78           C  
ATOM   4623  SD  MET A 299     -43.023  25.687 -12.211  1.00  0.78           S  
ATOM   4624  CE  MET A 299     -41.480  26.425 -11.821  1.00  0.78           C  
ATOM   4625  H   MET A 299     -44.986  28.814  -7.777  1.00  0.78           H  
ATOM   4626  HA  MET A 299     -46.144  26.468  -9.136  1.00  0.78           H  
ATOM   4627 1HB  MET A 299     -44.816  27.520 -10.917  1.00  0.78           H  
ATOM   4628 2HB  MET A 299     -43.408  27.561  -9.871  1.00  0.78           H  
ATOM   4629 1HG  MET A 299     -43.223  25.169  -9.899  1.00  0.78           H  
ATOM   4630 2HG  MET A 299     -44.767  25.035 -10.734  1.00  0.78           H  
ATOM   4631 1HE  MET A 299     -40.888  26.465 -12.718  1.00  0.78           H  
ATOM   4632 2HE  MET A 299     -41.643  27.426 -11.446  1.00  0.78           H  
ATOM   4633 3HE  MET A 299     -40.964  25.847 -11.076  1.00  0.78           H  
ATOM   4634  N   GLY A 300     -44.815  24.843  -7.749  1.00  0.74           N  
ATOM   4635  CA  GLY A 300     -44.093  23.981  -6.802  1.00  0.74           C  
ATOM   4636  C   GLY A 300     -44.459  22.513  -6.919  1.00  0.74           C  
ATOM   4637  O   GLY A 300     -45.358  22.164  -7.694  1.00  0.74           O  
ATOM   4638  H   GLY A 300     -45.489  24.473  -8.425  1.00  0.74           H  
ATOM   4639 1HA  GLY A 300     -43.033  24.086  -7.002  1.00  0.74           H  
ATOM   4640 2HA  GLY A 300     -44.261  24.326  -5.783  1.00  0.74           H  
ATOM   4641  N   THR A 301     -43.792  21.647  -6.132  1.00  0.72           N  
ATOM   4642  CA  THR A 301     -44.091  20.231  -6.259  1.00  0.72           C  
ATOM   4643  C   THR A 301     -44.796  19.558  -5.090  1.00  0.72           C  
ATOM   4644  O   THR A 301     -44.763  20.038  -3.949  1.00  0.72           O  
ATOM   4645  CB  THR A 301     -42.807  19.413  -6.435  1.00  0.72           C  
ATOM   4646  OG1 THR A 301     -42.042  19.443  -5.240  1.00  0.72           O  
ATOM   4647  CG2 THR A 301     -41.975  19.939  -7.525  1.00  0.72           C  
ATOM   4648  H   THR A 301     -43.025  21.945  -5.521  1.00  0.72           H  
ATOM   4649  HA  THR A 301     -44.710  20.124  -7.130  1.00  0.72           H  
ATOM   4650  HB  THR A 301     -43.082  18.408  -6.629  1.00  0.72           H  
ATOM   4651  HG1 THR A 301     -41.615  20.307  -5.162  1.00  0.72           H  
ATOM   4652 1HG2 THR A 301     -41.076  19.346  -7.610  1.00  0.72           H  
ATOM   4653 2HG2 THR A 301     -42.527  19.885  -8.419  1.00  0.72           H  
ATOM   4654 3HG2 THR A 301     -41.700  20.970  -7.314  1.00  0.72           H  
ATOM   4655  N   LEU A 302     -45.386  18.390  -5.405  1.00  0.71           N  
ATOM   4656  CA  LEU A 302     -45.957  17.450  -4.434  1.00  0.71           C  
ATOM   4657  C   LEU A 302     -45.666  15.983  -4.788  1.00  0.71           C  
ATOM   4658  O   LEU A 302     -45.807  15.567  -5.941  1.00  0.71           O  
ATOM   4659  CB  LEU A 302     -47.471  17.638  -4.307  1.00  0.71           C  
ATOM   4660  CG  LEU A 302     -47.895  18.925  -3.690  1.00  0.71           C  
ATOM   4661  CD1 LEU A 302     -49.394  19.073  -3.773  1.00  0.71           C  
ATOM   4662  CD2 LEU A 302     -47.402  18.947  -2.275  1.00  0.71           C  
ATOM   4663  H   LEU A 302     -45.400  18.153  -6.396  1.00  0.71           H  
ATOM   4664  HA  LEU A 302     -45.505  17.656  -3.463  1.00  0.71           H  
ATOM   4665 1HB  LEU A 302     -47.917  17.582  -5.302  1.00  0.71           H  
ATOM   4666 2HB  LEU A 302     -47.875  16.826  -3.703  1.00  0.71           H  
ATOM   4667  HG  LEU A 302     -47.456  19.756  -4.234  1.00  0.71           H  
ATOM   4668 1HD1 LEU A 302     -49.659  20.018  -3.318  1.00  0.71           H  
ATOM   4669 2HD1 LEU A 302     -49.719  19.060  -4.812  1.00  0.71           H  
ATOM   4670 3HD1 LEU A 302     -49.883  18.259  -3.237  1.00  0.71           H  
ATOM   4671 1HD2 LEU A 302     -47.666  19.872  -1.832  1.00  0.71           H  
ATOM   4672 2HD2 LEU A 302     -47.843  18.126  -1.710  1.00  0.71           H  
ATOM   4673 3HD2 LEU A 302     -46.316  18.852  -2.256  1.00  0.71           H  
ATOM   4674  N   HIS A 303     -45.386  15.156  -3.792  1.00  0.71           N  
ATOM   4675  CA  HIS A 303     -45.161  13.732  -4.063  1.00  0.71           C  
ATOM   4676  C   HIS A 303     -46.440  12.904  -4.242  1.00  0.71           C  
ATOM   4677  O   HIS A 303     -46.774  12.031  -3.441  1.00  0.71           O  
ATOM   4678  CB  HIS A 303     -44.238  13.139  -3.000  1.00  0.71           C  
ATOM   4679  CG  HIS A 303     -42.819  13.650  -3.156  1.00  0.71           C  
ATOM   4680  ND1 HIS A 303     -42.296  14.708  -2.434  1.00  0.71           N  
ATOM   4681  CD2 HIS A 303     -41.833  13.228  -3.977  1.00  0.71           C  
ATOM   4682  CE1 HIS A 303     -41.049  14.930  -2.823  1.00  0.71           C  
ATOM   4683  NE2 HIS A 303     -40.738  14.053  -3.782  1.00  0.71           N  
ATOM   4684  H   HIS A 303     -45.286  15.512  -2.849  1.00  0.71           H  
ATOM   4685  HA  HIS A 303     -44.622  13.650  -5.002  1.00  0.71           H  
ATOM   4686 1HB  HIS A 303     -44.598  13.405  -2.006  1.00  0.71           H  
ATOM   4687 2HB  HIS A 303     -44.233  12.053  -3.079  1.00  0.71           H  
ATOM   4688  HD1 HIS A 303     -42.739  15.276  -1.713  1.00  0.71           H  
ATOM   4689  HD2 HIS A 303     -41.785  12.435  -4.717  1.00  0.71           H  
ATOM   4690  HE1 HIS A 303     -40.470  15.739  -2.368  1.00  0.71           H  
ATOM   4691  N   ALA A 304     -47.155  13.206  -5.317  1.00  0.72           N  
ATOM   4692  CA  ALA A 304     -48.420  12.556  -5.661  1.00  0.72           C  
ATOM   4693  C   ALA A 304     -48.276  11.723  -6.928  1.00  0.72           C  
ATOM   4694  O   ALA A 304     -47.456  12.050  -7.787  1.00  0.72           O  
ATOM   4695  CB  ALA A 304     -49.498  13.594  -5.836  1.00  0.72           C  
ATOM   4696  H   ALA A 304     -46.784  13.954  -5.896  1.00  0.72           H  
ATOM   4697  HA  ALA A 304     -48.701  11.882  -4.851  1.00  0.72           H  
ATOM   4698 1HB  ALA A 304     -50.419  13.103  -6.078  1.00  0.72           H  
ATOM   4699 2HB  ALA A 304     -49.616  14.152  -4.932  1.00  0.72           H  
ATOM   4700 3HB  ALA A 304     -49.243  14.264  -6.631  1.00  0.72           H  
ATOM   4701  N   ASN A 305     -49.093  10.667  -7.050  1.00  0.73           N  
ATOM   4702  CA  ASN A 305     -49.066   9.771  -8.215  1.00  0.73           C  
ATOM   4703  C   ASN A 305     -50.155  10.037  -9.268  1.00  0.73           C  
ATOM   4704  O   ASN A 305     -50.270   9.302 -10.250  1.00  0.73           O  
ATOM   4705  CB  ASN A 305     -49.218   8.355  -7.715  1.00  0.73           C  
ATOM   4706  CG  ASN A 305     -48.055   7.900  -6.891  1.00  0.73           C  
ATOM   4707  OD1 ASN A 305     -46.995   7.515  -7.405  1.00  0.73           O  
ATOM   4708  ND2 ASN A 305     -48.230   7.974  -5.591  1.00  0.73           N  
ATOM   4709  H   ASN A 305     -49.732  10.450  -6.284  1.00  0.73           H  
ATOM   4710  HA  ASN A 305     -48.100   9.877  -8.705  1.00  0.73           H  
ATOM   4711 1HB  ASN A 305     -50.126   8.285  -7.110  1.00  0.73           H  
ATOM   4712 2HB  ASN A 305     -49.336   7.682  -8.563  1.00  0.73           H  
ATOM   4713 1HD2 ASN A 305     -47.499   7.704  -4.966  1.00  0.73           H  
ATOM   4714 2HD2 ASN A 305     -49.109   8.351  -5.219  1.00  0.73           H  
ATOM   4715  N   SER A 306     -50.935  11.087  -9.067  1.00  0.73           N  
ATOM   4716  CA  SER A 306     -51.969  11.511 -10.013  1.00  0.73           C  
ATOM   4717  C   SER A 306     -52.413  12.924  -9.648  1.00  0.73           C  
ATOM   4718  O   SER A 306     -52.318  13.286  -8.480  1.00  0.73           O  
ATOM   4719  CB  SER A 306     -53.178  10.584  -9.962  1.00  0.73           C  
ATOM   4720  OG  SER A 306     -53.856  10.682  -8.714  1.00  0.73           O  
ATOM   4721  H   SER A 306     -50.774  11.631  -8.235  1.00  0.73           H  
ATOM   4722  HA  SER A 306     -51.539  11.486 -11.011  1.00  0.73           H  
ATOM   4723 1HB  SER A 306     -53.865  10.834 -10.762  1.00  0.73           H  
ATOM   4724 2HB  SER A 306     -52.861   9.556 -10.125  1.00  0.73           H  
ATOM   4725  HG  SER A 306     -53.307  10.200  -8.081  1.00  0.73           H  
ATOM   4726  N   PRO A 307     -52.967  13.724 -10.576  1.00  0.74           N  
ATOM   4727  CA  PRO A 307     -53.623  14.993 -10.300  1.00  0.74           C  
ATOM   4728  C   PRO A 307     -54.685  14.923  -9.216  1.00  0.74           C  
ATOM   4729  O   PRO A 307     -54.824  15.846  -8.418  1.00  0.74           O  
ATOM   4730  CB  PRO A 307     -54.250  15.321 -11.646  1.00  0.74           C  
ATOM   4731  CG  PRO A 307     -53.308  14.693 -12.650  1.00  0.74           C  
ATOM   4732  CD  PRO A 307     -52.863  13.398 -12.012  1.00  0.74           C  
ATOM   4733  HA  PRO A 307     -52.861  15.724 -10.031  1.00  0.74           H  
ATOM   4734 1HB  PRO A 307     -55.274  14.923 -11.700  1.00  0.74           H  
ATOM   4735 2HB  PRO A 307     -54.327  16.408 -11.753  1.00  0.74           H  
ATOM   4736 1HG  PRO A 307     -53.828  14.537 -13.606  1.00  0.74           H  
ATOM   4737 2HG  PRO A 307     -52.464  15.374 -12.861  1.00  0.74           H  
ATOM   4738 1HD  PRO A 307     -53.529  12.576 -12.296  1.00  0.74           H  
ATOM   4739 2HD  PRO A 307     -51.816  13.216 -12.301  1.00  0.74           H  
ATOM   4740  N   ARG A 308     -55.404  13.804  -9.123  1.00  0.74           N  
ATOM   4741  CA  ARG A 308     -56.417  13.716  -8.083  1.00  0.74           C  
ATOM   4742  C   ARG A 308     -55.728  13.631  -6.733  1.00  0.74           C  
ATOM   4743  O   ARG A 308     -56.181  14.237  -5.750  1.00  0.74           O  
ATOM   4744  CB  ARG A 308     -57.329  12.523  -8.307  1.00  0.74           C  
ATOM   4745  CG  ARG A 308     -58.258  12.659  -9.507  1.00  0.74           C  
ATOM   4746  CD  ARG A 308     -59.090  11.440  -9.708  1.00  0.74           C  
ATOM   4747  NE  ARG A 308     -59.985  11.576 -10.849  1.00  0.74           N  
ATOM   4748  CZ  ARG A 308     -60.752  10.584 -11.349  1.00  0.74           C  
ATOM   4749  NH1 ARG A 308     -60.724   9.389 -10.802  1.00  0.74           N  
ATOM   4750  NH2 ARG A 308     -61.531  10.814 -12.391  1.00  0.74           N  
ATOM   4751  H   ARG A 308     -55.276  13.037  -9.768  1.00  0.74           H  
ATOM   4752  HA  ARG A 308     -57.025  14.621  -8.107  1.00  0.74           H  
ATOM   4753 1HB  ARG A 308     -56.723  11.629  -8.455  1.00  0.74           H  
ATOM   4754 2HB  ARG A 308     -57.944  12.361  -7.422  1.00  0.74           H  
ATOM   4755 1HG  ARG A 308     -58.924  13.512  -9.358  1.00  0.74           H  
ATOM   4756 2HG  ARG A 308     -57.660  12.819 -10.406  1.00  0.74           H  
ATOM   4757 1HD  ARG A 308     -58.441  10.582  -9.883  1.00  0.74           H  
ATOM   4758 2HD  ARG A 308     -59.695  11.262  -8.819  1.00  0.74           H  
ATOM   4759  HE  ARG A 308     -60.037  12.481 -11.298  1.00  0.74           H  
ATOM   4760 1HH1 ARG A 308     -60.129   9.211 -10.005  1.00  0.74           H  
ATOM   4761 2HH1 ARG A 308     -61.298   8.648 -11.178  1.00  0.74           H  
ATOM   4762 1HH2 ARG A 308     -61.553  11.732 -12.813  1.00  0.74           H  
ATOM   4763 2HH2 ARG A 308     -62.105  10.073 -12.766  1.00  0.74           H  
ATOM   4764  N   GLU A 309     -54.614  12.892  -6.681  1.00  0.74           N  
ATOM   4765  CA  GLU A 309     -53.862  12.794  -5.441  1.00  0.74           C  
ATOM   4766  C   GLU A 309     -53.190  14.142  -5.147  1.00  0.74           C  
ATOM   4767  O   GLU A 309     -53.135  14.563  -3.995  1.00  0.74           O  
ATOM   4768  CB  GLU A 309     -52.882  11.606  -5.447  1.00  0.74           C  
ATOM   4769  CG  GLU A 309     -52.124  11.410  -4.104  1.00  0.74           C  
ATOM   4770  CD  GLU A 309     -51.336  10.095  -3.987  1.00  0.74           C  
ATOM   4771  OE1 GLU A 309     -50.516   9.802  -4.834  1.00  0.74           O  
ATOM   4772  OE2 GLU A 309     -51.554   9.400  -3.026  1.00  0.74           O  
ATOM   4773  H   GLU A 309     -54.288  12.383  -7.507  1.00  0.74           H  
ATOM   4774  HA  GLU A 309     -54.567  12.598  -4.637  1.00  0.74           H  
ATOM   4775 1HB  GLU A 309     -53.436  10.691  -5.646  1.00  0.74           H  
ATOM   4776 2HB  GLU A 309     -52.166  11.721  -6.253  1.00  0.74           H  
ATOM   4777 1HG  GLU A 309     -51.435  12.240  -3.972  1.00  0.74           H  
ATOM   4778 2HG  GLU A 309     -52.849  11.461  -3.292  1.00  0.74           H  
ATOM   4779  N   ALA A 310     -52.677  14.835  -6.178  1.00  0.75           N  
ATOM   4780  CA  ALA A 310     -52.019  16.125  -5.945  1.00  0.75           C  
ATOM   4781  C   ALA A 310     -52.982  17.087  -5.282  1.00  0.75           C  
ATOM   4782  O   ALA A 310     -52.654  17.717  -4.275  1.00  0.75           O  
ATOM   4783  CB  ALA A 310     -51.546  16.732  -7.262  1.00  0.75           C  
ATOM   4784  H   ALA A 310     -52.726  14.442  -7.115  1.00  0.75           H  
ATOM   4785  HA  ALA A 310     -51.172  15.967  -5.281  1.00  0.75           H  
ATOM   4786 1HB  ALA A 310     -51.055  17.685  -7.071  1.00  0.75           H  
ATOM   4787 2HB  ALA A 310     -50.850  16.051  -7.749  1.00  0.75           H  
ATOM   4788 3HB  ALA A 310     -52.403  16.892  -7.908  1.00  0.75           H  
ATOM   4789  N   ILE A 311     -54.203  17.124  -5.792  1.00  0.75           N  
ATOM   4790  CA  ILE A 311     -55.246  17.976  -5.259  1.00  0.75           C  
ATOM   4791  C   ILE A 311     -55.651  17.556  -3.863  1.00  0.75           C  
ATOM   4792  O   ILE A 311     -55.803  18.402  -2.978  1.00  0.75           O  
ATOM   4793  CB  ILE A 311     -56.438  17.975  -6.196  1.00  0.75           C  
ATOM   4794  CG1 ILE A 311     -56.064  18.674  -7.482  1.00  0.75           C  
ATOM   4795  CG2 ILE A 311     -57.595  18.602  -5.560  1.00  0.75           C  
ATOM   4796  CD1 ILE A 311     -57.053  18.470  -8.580  1.00  0.75           C  
ATOM   4797  H   ILE A 311     -54.413  16.563  -6.620  1.00  0.75           H  
ATOM   4798  HA  ILE A 311     -54.862  18.991  -5.207  1.00  0.75           H  
ATOM   4799  HB  ILE A 311     -56.685  16.941  -6.454  1.00  0.75           H  
ATOM   4800 1HG1 ILE A 311     -55.980  19.743  -7.287  1.00  0.75           H  
ATOM   4801 2HG1 ILE A 311     -55.097  18.305  -7.806  1.00  0.75           H  
ATOM   4802 1HG2 ILE A 311     -58.415  18.562  -6.264  1.00  0.75           H  
ATOM   4803 2HG2 ILE A 311     -57.859  18.060  -4.653  1.00  0.75           H  
ATOM   4804 3HG2 ILE A 311     -57.369  19.618  -5.312  1.00  0.75           H  
ATOM   4805 1HD1 ILE A 311     -56.731  19.000  -9.469  1.00  0.75           H  
ATOM   4806 2HD1 ILE A 311     -57.133  17.404  -8.802  1.00  0.75           H  
ATOM   4807 3HD1 ILE A 311     -57.999  18.838  -8.267  1.00  0.75           H  
ATOM   4808  N   SER A 312     -55.827  16.247  -3.657  1.00  0.74           N  
ATOM   4809  CA  SER A 312     -56.209  15.728  -2.357  1.00  0.74           C  
ATOM   4810  C   SER A 312     -55.138  16.091  -1.330  1.00  0.74           C  
ATOM   4811  O   SER A 312     -55.460  16.445  -0.189  1.00  0.74           O  
ATOM   4812  CB  SER A 312     -56.386  14.226  -2.435  1.00  0.74           C  
ATOM   4813  OG  SER A 312     -57.445  13.889  -3.297  1.00  0.74           O  
ATOM   4814  H   SER A 312     -55.715  15.588  -4.426  1.00  0.74           H  
ATOM   4815  HA  SER A 312     -57.152  16.187  -2.058  1.00  0.74           H  
ATOM   4816 1HB  SER A 312     -55.466  13.772  -2.787  1.00  0.74           H  
ATOM   4817 2HB  SER A 312     -56.585  13.834  -1.440  1.00  0.74           H  
ATOM   4818  HG  SER A 312     -57.139  14.141  -4.203  1.00  0.74           H  
ATOM   4819  N   ARG A 313     -53.857  16.014  -1.726  1.00  0.74           N  
ATOM   4820  CA  ARG A 313     -52.786  16.401  -0.826  1.00  0.74           C  
ATOM   4821  C   ARG A 313     -52.858  17.884  -0.518  1.00  0.74           C  
ATOM   4822  O   ARG A 313     -52.730  18.264   0.643  1.00  0.74           O  
ATOM   4823  CB  ARG A 313     -51.403  16.074  -1.381  1.00  0.74           C  
ATOM   4824  CG  ARG A 313     -51.012  14.611  -1.385  1.00  0.74           C  
ATOM   4825  CD  ARG A 313     -49.618  14.439  -1.866  1.00  0.74           C  
ATOM   4826  NE  ARG A 313     -49.237  13.038  -1.950  1.00  0.74           N  
ATOM   4827  CZ  ARG A 313     -48.770  12.307  -0.920  1.00  0.74           C  
ATOM   4828  NH1 ARG A 313     -48.625  12.856   0.263  1.00  0.74           N  
ATOM   4829  NH2 ARG A 313     -48.458  11.036  -1.093  1.00  0.74           N  
ATOM   4830  H   ARG A 313     -53.630  15.681  -2.660  1.00  0.74           H  
ATOM   4831  HA  ARG A 313     -52.907  15.850   0.105  1.00  0.74           H  
ATOM   4832 1HB  ARG A 313     -51.353  16.415  -2.414  1.00  0.74           H  
ATOM   4833 2HB  ARG A 313     -50.645  16.623  -0.822  1.00  0.74           H  
ATOM   4834 1HG  ARG A 313     -51.082  14.211  -0.375  1.00  0.74           H  
ATOM   4835 2HG  ARG A 313     -51.674  14.051  -2.041  1.00  0.74           H  
ATOM   4836 1HD  ARG A 313     -49.516  14.888  -2.843  1.00  0.74           H  
ATOM   4837 2HD  ARG A 313     -48.937  14.933  -1.176  1.00  0.74           H  
ATOM   4838  HE  ARG A 313     -49.328  12.572  -2.845  1.00  0.74           H  
ATOM   4839 1HH1 ARG A 313     -48.864  13.826   0.402  1.00  0.74           H  
ATOM   4840 2HH1 ARG A 313     -48.273  12.306   1.031  1.00  0.74           H  
ATOM   4841 1HH2 ARG A 313     -48.571  10.608  -2.008  1.00  0.74           H  
ATOM   4842 2HH2 ARG A 313     -48.109  10.491  -0.322  1.00  0.74           H  
ATOM   4843  N   ILE A 314     -53.159  18.728  -1.511  1.00  0.75           N  
ATOM   4844  CA  ILE A 314     -53.215  20.158  -1.230  1.00  0.75           C  
ATOM   4845  C   ILE A 314     -54.308  20.406  -0.197  1.00  0.75           C  
ATOM   4846  O   ILE A 314     -54.101  21.082   0.814  1.00  0.75           O  
ATOM   4847  CB  ILE A 314     -53.486  21.004  -2.495  1.00  0.75           C  
ATOM   4848  CG1 ILE A 314     -52.349  20.932  -3.471  1.00  0.75           C  
ATOM   4849  CG2 ILE A 314     -53.633  22.445  -2.090  1.00  0.75           C  
ATOM   4850  CD1 ILE A 314     -52.682  21.496  -4.853  1.00  0.75           C  
ATOM   4851  H   ILE A 314     -53.276  18.382  -2.466  1.00  0.75           H  
ATOM   4852  HA  ILE A 314     -52.272  20.478  -0.813  1.00  0.75           H  
ATOM   4853  HB  ILE A 314     -54.391  20.649  -2.991  1.00  0.75           H  
ATOM   4854 1HG1 ILE A 314     -51.507  21.488  -3.064  1.00  0.75           H  
ATOM   4855 2HG1 ILE A 314     -52.063  19.908  -3.580  1.00  0.75           H  
ATOM   4856 1HG2 ILE A 314     -53.815  23.047  -2.969  1.00  0.75           H  
ATOM   4857 2HG2 ILE A 314     -54.452  22.546  -1.397  1.00  0.75           H  
ATOM   4858 3HG2 ILE A 314     -52.724  22.777  -1.620  1.00  0.75           H  
ATOM   4859 1HD1 ILE A 314     -51.810  21.399  -5.490  1.00  0.75           H  
ATOM   4860 2HD1 ILE A 314     -53.510  20.940  -5.285  1.00  0.75           H  
ATOM   4861 3HD1 ILE A 314     -52.957  22.545  -4.764  1.00  0.75           H  
ATOM   4862  N   GLU A 315     -55.479  19.816  -0.427  1.00  0.76           N  
ATOM   4863  CA  GLU A 315     -56.584  19.990   0.501  1.00  0.76           C  
ATOM   4864  C   GLU A 315     -56.255  19.484   1.902  1.00  0.76           C  
ATOM   4865  O   GLU A 315     -56.530  20.167   2.897  1.00  0.76           O  
ATOM   4866  CB  GLU A 315     -57.835  19.282  -0.029  1.00  0.76           C  
ATOM   4867  CG  GLU A 315     -59.065  19.404   0.883  1.00  0.76           C  
ATOM   4868  CD  GLU A 315     -60.303  18.773   0.314  1.00  0.76           C  
ATOM   4869  OE1 GLU A 315     -60.312  18.436  -0.854  1.00  0.76           O  
ATOM   4870  OE2 GLU A 315     -61.251  18.603   1.047  1.00  0.76           O  
ATOM   4871  H   GLU A 315     -55.598  19.251  -1.269  1.00  0.76           H  
ATOM   4872  HA  GLU A 315     -56.791  21.052   0.575  1.00  0.76           H  
ATOM   4873 1HB  GLU A 315     -58.095  19.681  -1.007  1.00  0.76           H  
ATOM   4874 2HB  GLU A 315     -57.616  18.221  -0.161  1.00  0.76           H  
ATOM   4875 1HG  GLU A 315     -58.838  18.935   1.842  1.00  0.76           H  
ATOM   4876 2HG  GLU A 315     -59.268  20.446   1.068  1.00  0.76           H  
ATOM   4877  N   SER A 316     -55.662  18.290   1.986  1.00  0.79           N  
ATOM   4878  CA  SER A 316     -55.356  17.663   3.263  1.00  0.79           C  
ATOM   4879  C   SER A 316     -54.338  18.463   4.059  1.00  0.79           C  
ATOM   4880  O   SER A 316     -54.508  18.684   5.259  1.00  0.79           O  
ATOM   4881  CB  SER A 316     -54.801  16.276   3.014  1.00  0.79           C  
ATOM   4882  OG  SER A 316     -55.760  15.456   2.399  1.00  0.79           O  
ATOM   4883  H   SER A 316     -55.452  17.773   1.133  1.00  0.79           H  
ATOM   4884  HA  SER A 316     -56.277  17.587   3.839  1.00  0.79           H  
ATOM   4885 1HB  SER A 316     -53.919  16.350   2.378  1.00  0.79           H  
ATOM   4886 2HB  SER A 316     -54.491  15.833   3.955  1.00  0.79           H  
ATOM   4887  HG  SER A 316     -55.865  15.821   1.485  1.00  0.79           H  
ATOM   4888  N   MET A 317     -53.306  18.952   3.379  1.00  0.86           N  
ATOM   4889  CA  MET A 317     -52.253  19.714   4.028  1.00  0.86           C  
ATOM   4890  C   MET A 317     -52.788  21.015   4.615  1.00  0.86           C  
ATOM   4891  O   MET A 317     -52.377  21.442   5.695  1.00  0.86           O  
ATOM   4892  CB  MET A 317     -51.151  19.988   3.028  1.00  0.86           C  
ATOM   4893  CG  MET A 317     -50.283  18.808   2.612  1.00  0.86           C  
ATOM   4894  SD  MET A 317     -48.919  19.387   1.614  1.00  0.86           S  
ATOM   4895  CE  MET A 317     -49.820  19.925   0.222  1.00  0.86           C  
ATOM   4896  H   MET A 317     -53.223  18.757   2.381  1.00  0.86           H  
ATOM   4897  HA  MET A 317     -51.849  19.125   4.844  1.00  0.86           H  
ATOM   4898 1HB  MET A 317     -51.606  20.384   2.114  1.00  0.86           H  
ATOM   4899 2HB  MET A 317     -50.523  20.725   3.399  1.00  0.86           H  
ATOM   4900 1HG  MET A 317     -49.885  18.322   3.500  1.00  0.86           H  
ATOM   4901 2HG  MET A 317     -50.844  18.080   2.056  1.00  0.86           H  
ATOM   4902 1HE  MET A 317     -49.172  20.401  -0.472  1.00  0.86           H  
ATOM   4903 2HE  MET A 317     -50.313  19.083  -0.243  1.00  0.86           H  
ATOM   4904 3HE  MET A 317     -50.556  20.637   0.557  1.00  0.86           H  
ATOM   4905  N   ILE A 318     -53.757  21.619   3.932  1.00  0.98           N  
ATOM   4906  CA  ILE A 318     -54.396  22.832   4.421  1.00  0.98           C  
ATOM   4907  C   ILE A 318     -55.314  22.511   5.595  1.00  0.98           C  
ATOM   4908  O   ILE A 318     -55.260  23.166   6.637  1.00  0.98           O  
ATOM   4909  CB  ILE A 318     -55.192  23.487   3.299  1.00  0.98           C  
ATOM   4910  CG1 ILE A 318     -54.237  23.907   2.292  1.00  0.98           C  
ATOM   4911  CG2 ILE A 318     -56.000  24.688   3.819  1.00  0.98           C  
ATOM   4912  CD1 ILE A 318     -54.838  24.277   1.059  1.00  0.98           C  
ATOM   4913  H   ILE A 318     -54.034  21.246   3.021  1.00  0.98           H  
ATOM   4914  HA  ILE A 318     -53.624  23.521   4.758  1.00  0.98           H  
ATOM   4915  HB  ILE A 318     -55.860  22.753   2.843  1.00  0.98           H  
ATOM   4916 1HG1 ILE A 318     -53.671  24.740   2.670  1.00  0.98           H  
ATOM   4917 2HG1 ILE A 318     -53.556  23.087   2.107  1.00  0.98           H  
ATOM   4918 1HG2 ILE A 318     -56.537  25.146   2.992  1.00  0.98           H  
ATOM   4919 2HG2 ILE A 318     -56.710  24.352   4.573  1.00  0.98           H  
ATOM   4920 3HG2 ILE A 318     -55.330  25.415   4.260  1.00  0.98           H  
ATOM   4921 1HD1 ILE A 318     -54.033  24.542   0.391  1.00  0.98           H  
ATOM   4922 2HD1 ILE A 318     -55.395  23.432   0.653  1.00  0.98           H  
ATOM   4923 3HD1 ILE A 318     -55.512  25.118   1.212  1.00  0.98           H  
ATOM   4924  N   THR A 319     -56.114  21.457   5.440  1.00  1.18           N  
ATOM   4925  CA  THR A 319     -57.074  21.013   6.442  1.00  1.18           C  
ATOM   4926  C   THR A 319     -56.411  20.752   7.792  1.00  1.18           C  
ATOM   4927  O   THR A 319     -56.960  21.099   8.837  1.00  1.18           O  
ATOM   4928  CB  THR A 319     -57.777  19.723   5.986  1.00  1.18           C  
ATOM   4929  OG1 THR A 319     -58.471  19.958   4.752  1.00  1.18           O  
ATOM   4930  CG2 THR A 319     -58.759  19.268   7.032  1.00  1.18           C  
ATOM   4931  H   THR A 319     -56.091  20.949   4.557  1.00  1.18           H  
ATOM   4932  HA  THR A 319     -57.822  21.795   6.573  1.00  1.18           H  
ATOM   4933  HB  THR A 319     -57.033  18.946   5.832  1.00  1.18           H  
ATOM   4934  HG1 THR A 319     -57.818  20.222   4.064  1.00  1.18           H  
ATOM   4935 1HG2 THR A 319     -59.243  18.353   6.698  1.00  1.18           H  
ATOM   4936 2HG2 THR A 319     -58.229  19.081   7.967  1.00  1.18           H  
ATOM   4937 3HG2 THR A 319     -59.509  20.044   7.187  1.00  1.18           H  
ATOM   4938  N   MET A 320     -55.228  20.140   7.764  1.00  1.43           N  
ATOM   4939  CA  MET A 320     -54.482  19.780   8.967  1.00  1.43           C  
ATOM   4940  C   MET A 320     -53.702  20.930   9.624  1.00  1.43           C  
ATOM   4941  O   MET A 320     -53.007  20.706  10.620  1.00  1.43           O  
ATOM   4942  CB  MET A 320     -53.493  18.673   8.620  1.00  1.43           C  
ATOM   4943  CG  MET A 320     -54.122  17.332   8.268  1.00  1.43           C  
ATOM   4944  SD  MET A 320     -52.890  16.038   8.035  1.00  1.43           S  
ATOM   4945  CE  MET A 320     -52.179  16.546   6.470  1.00  1.43           C  
ATOM   4946  H   MET A 320     -54.847  19.867   6.857  1.00  1.43           H  
ATOM   4947  HA  MET A 320     -55.195  19.408   9.701  1.00  1.43           H  
ATOM   4948 1HB  MET A 320     -52.903  18.991   7.755  1.00  1.43           H  
ATOM   4949 2HB  MET A 320     -52.805  18.523   9.449  1.00  1.43           H  
ATOM   4950 1HG  MET A 320     -54.795  17.029   9.067  1.00  1.43           H  
ATOM   4951 2HG  MET A 320     -54.704  17.424   7.357  1.00  1.43           H  
ATOM   4952 1HE  MET A 320     -51.393  15.850   6.181  1.00  1.43           H  
ATOM   4953 2HE  MET A 320     -52.950  16.555   5.711  1.00  1.43           H  
ATOM   4954 3HE  MET A 320     -51.761  17.545   6.574  1.00  1.43           H  
ATOM   4955  N   GLY A 321     -53.770  22.139   9.066  1.00  1.69           N  
ATOM   4956  CA  GLY A 321     -53.047  23.277   9.625  1.00  1.69           C  
ATOM   4957  C   GLY A 321     -53.924  24.132  10.541  1.00  1.69           C  
ATOM   4958  O   GLY A 321     -54.945  23.676  11.061  1.00  1.69           O  
ATOM   4959  H   GLY A 321     -54.350  22.299   8.242  1.00  1.69           H  
ATOM   4960 1HA  GLY A 321     -52.178  22.921  10.175  1.00  1.69           H  
ATOM   4961 2HA  GLY A 321     -52.681  23.893   8.806  1.00  1.69           H  
ATOM   4962  N   GLY A 322     -53.498  25.374  10.774  1.00  1.87           N  
ATOM   4963  CA  GLY A 322     -54.269  26.276  11.621  1.00  1.87           C  
ATOM   4964  C   GLY A 322     -55.289  26.928  10.710  1.00  1.87           C  
ATOM   4965  O   GLY A 322     -55.341  26.580   9.535  1.00  1.87           O  
ATOM   4966  H   GLY A 322     -52.648  25.698  10.341  1.00  1.87           H  
ATOM   4967 1HA  GLY A 322     -54.763  25.723  12.419  1.00  1.87           H  
ATOM   4968 2HA  GLY A 322     -53.620  27.027  12.070  1.00  1.87           H  
ATOM   4969  N   TYR A 323     -56.070  27.886  11.210  1.00  1.90           N  
ATOM   4970  CA  TYR A 323     -57.092  28.525  10.371  1.00  1.90           C  
ATOM   4971  C   TYR A 323     -57.903  27.422   9.668  1.00  1.90           C  
ATOM   4972  O   TYR A 323     -57.969  27.328   8.438  1.00  1.90           O  
ATOM   4973  CB  TYR A 323     -56.423  29.497   9.390  1.00  1.90           C  
ATOM   4974  CG  TYR A 323     -57.361  30.344   8.576  1.00  1.90           C  
ATOM   4975  CD1 TYR A 323     -58.003  31.419   9.176  1.00  1.90           C  
ATOM   4976  CD2 TYR A 323     -57.547  30.095   7.246  1.00  1.90           C  
ATOM   4977  CE1 TYR A 323     -58.838  32.227   8.437  1.00  1.90           C  
ATOM   4978  CE2 TYR A 323     -58.376  30.914   6.508  1.00  1.90           C  
ATOM   4979  CZ  TYR A 323     -59.020  31.968   7.095  1.00  1.90           C  
ATOM   4980  OH  TYR A 323     -59.847  32.774   6.346  1.00  1.90           O  
ATOM   4981  H   TYR A 323     -55.973  28.156  12.177  1.00  1.90           H  
ATOM   4982  HA  TYR A 323     -57.774  29.089  11.008  1.00  1.90           H  
ATOM   4983 1HB  TYR A 323     -55.765  30.165   9.944  1.00  1.90           H  
ATOM   4984 2HB  TYR A 323     -55.799  28.939   8.693  1.00  1.90           H  
ATOM   4985  HD1 TYR A 323     -57.846  31.623  10.235  1.00  1.90           H  
ATOM   4986  HD2 TYR A 323     -57.034  29.258   6.772  1.00  1.90           H  
ATOM   4987  HE1 TYR A 323     -59.345  33.068   8.910  1.00  1.90           H  
ATOM   4988  HE2 TYR A 323     -58.522  30.727   5.453  1.00  1.90           H  
ATOM   4989  HH  TYR A 323     -60.220  33.459   6.907  1.00  1.90           H  
ATOM   4990  N   GLY A 324     -58.538  26.584  10.490  1.00  1.77           N  
ATOM   4991  CA  GLY A 324     -59.231  25.372  10.054  1.00  1.77           C  
ATOM   4992  C   GLY A 324     -60.482  25.589   9.211  1.00  1.77           C  
ATOM   4993  O   GLY A 324     -61.606  25.367   9.663  1.00  1.77           O  
ATOM   4994  H   GLY A 324     -58.475  26.764  11.479  1.00  1.77           H  
ATOM   4995 1HA  GLY A 324     -58.527  24.762   9.485  1.00  1.77           H  
ATOM   4996 2HA  GLY A 324     -59.492  24.784  10.932  1.00  1.77           H  
ATOM   4997  N   LEU A 325     -60.264  25.990   7.973  1.00  1.55           N  
ATOM   4998  CA  LEU A 325     -61.328  26.199   7.010  1.00  1.55           C  
ATOM   4999  C   LEU A 325     -62.115  24.924   6.704  1.00  1.55           C  
ATOM   5000  O   LEU A 325     -61.541  23.835   6.729  1.00  1.55           O  
ATOM   5001  CB  LEU A 325     -60.761  26.649   5.675  1.00  1.55           C  
ATOM   5002  CG  LEU A 325     -60.188  27.981   5.577  1.00  1.55           C  
ATOM   5003  CD1 LEU A 325     -59.566  28.111   4.192  1.00  1.55           C  
ATOM   5004  CD2 LEU A 325     -61.297  28.992   5.800  1.00  1.55           C  
ATOM   5005  H   LEU A 325     -59.297  26.200   7.725  1.00  1.55           H  
ATOM   5006  HA  LEU A 325     -61.954  26.983   7.406  1.00  1.55           H  
ATOM   5007 1HB  LEU A 325     -59.970  25.962   5.413  1.00  1.55           H  
ATOM   5008 2HB  LEU A 325     -61.544  26.565   4.920  1.00  1.55           H  
ATOM   5009  HG  LEU A 325     -59.412  28.119   6.324  1.00  1.55           H  
ATOM   5010 1HD1 LEU A 325     -59.145  29.092   4.070  1.00  1.55           H  
ATOM   5011 2HD1 LEU A 325     -58.782  27.360   4.074  1.00  1.55           H  
ATOM   5012 3HD1 LEU A 325     -60.330  27.953   3.439  1.00  1.55           H  
ATOM   5013 1HD2 LEU A 325     -60.912  29.999   5.714  1.00  1.55           H  
ATOM   5014 2HD2 LEU A 325     -62.076  28.842   5.055  1.00  1.55           H  
ATOM   5015 3HD2 LEU A 325     -61.717  28.850   6.795  1.00  1.55           H  
ATOM   5016  N   PRO A 326     -63.433  25.024   6.440  1.00  1.31           N  
ATOM   5017  CA  PRO A 326     -64.280  23.953   5.957  1.00  1.31           C  
ATOM   5018  C   PRO A 326     -63.739  23.444   4.634  1.00  1.31           C  
ATOM   5019  O   PRO A 326     -63.213  24.224   3.825  1.00  1.31           O  
ATOM   5020  CB  PRO A 326     -65.643  24.632   5.776  1.00  1.31           C  
ATOM   5021  CG  PRO A 326     -65.614  25.805   6.722  1.00  1.31           C  
ATOM   5022  CD  PRO A 326     -64.172  26.277   6.729  1.00  1.31           C  
ATOM   5023  HA  PRO A 326     -64.319  23.146   6.706  1.00  1.31           H  
ATOM   5024 1HB  PRO A 326     -65.773  24.937   4.727  1.00  1.31           H  
ATOM   5025 2HB  PRO A 326     -66.448  23.919   6.003  1.00  1.31           H  
ATOM   5026 1HG  PRO A 326     -66.315  26.584   6.380  1.00  1.31           H  
ATOM   5027 2HG  PRO A 326     -65.955  25.490   7.721  1.00  1.31           H  
ATOM   5028 1HD  PRO A 326     -63.990  27.040   5.954  1.00  1.31           H  
ATOM   5029 2HD  PRO A 326     -63.978  26.636   7.750  1.00  1.31           H  
ATOM   5030  N   SER A 327     -63.934  22.159   4.373  1.00  1.11           N  
ATOM   5031  CA  SER A 327     -63.454  21.574   3.130  1.00  1.11           C  
ATOM   5032  C   SER A 327     -64.065  22.202   1.875  1.00  1.11           C  
ATOM   5033  O   SER A 327     -63.429  22.227   0.826  1.00  1.11           O  
ATOM   5034  CB  SER A 327     -63.732  20.085   3.151  1.00  1.11           C  
ATOM   5035  OG  SER A 327     -65.115  19.827   3.141  1.00  1.11           O  
ATOM   5036  H   SER A 327     -64.382  21.568   5.060  1.00  1.11           H  
ATOM   5037  HA  SER A 327     -62.374  21.717   3.087  1.00  1.11           H  
ATOM   5038 1HB  SER A 327     -63.263  19.613   2.286  1.00  1.11           H  
ATOM   5039 2HB  SER A 327     -63.284  19.650   4.042  1.00  1.11           H  
ATOM   5040  HG  SER A 327     -65.411  20.004   2.244  1.00  1.11           H  
ATOM   5041  N   LYS A 328     -65.260  22.788   1.968  1.00  0.96           N  
ATOM   5042  CA  LYS A 328     -65.825  23.390   0.761  1.00  0.96           C  
ATOM   5043  C   LYS A 328     -65.001  24.600   0.333  1.00  0.96           C  
ATOM   5044  O   LYS A 328     -64.670  24.745  -0.845  1.00  0.96           O  
ATOM   5045  CB  LYS A 328     -67.274  23.826   0.986  1.00  0.96           C  
ATOM   5046  CG  LYS A 328     -68.298  22.691   1.117  1.00  0.96           C  
ATOM   5047  CD  LYS A 328     -69.699  23.269   1.354  1.00  0.96           C  
ATOM   5048  CE  LYS A 328     -70.781  22.187   1.529  1.00  0.96           C  
ATOM   5049  NZ  LYS A 328     -71.124  21.485   0.248  1.00  0.96           N  
ATOM   5050  H   LYS A 328     -65.764  22.784   2.843  1.00  0.96           H  
ATOM   5051  HA  LYS A 328     -65.796  22.656  -0.046  1.00  0.96           H  
ATOM   5052 1HB  LYS A 328     -67.331  24.431   1.891  1.00  0.96           H  
ATOM   5053 2HB  LYS A 328     -67.589  24.458   0.153  1.00  0.96           H  
ATOM   5054 1HG  LYS A 328     -68.311  22.093   0.197  1.00  0.96           H  
ATOM   5055 2HG  LYS A 328     -68.027  22.041   1.947  1.00  0.96           H  
ATOM   5056 1HD  LYS A 328     -69.685  23.896   2.245  1.00  0.96           H  
ATOM   5057 2HD  LYS A 328     -69.972  23.890   0.501  1.00  0.96           H  
ATOM   5058 1HE  LYS A 328     -70.434  21.450   2.250  1.00  0.96           H  
ATOM   5059 2HE  LYS A 328     -71.681  22.662   1.914  1.00  0.96           H  
ATOM   5060 1HZ  LYS A 328     -71.835  20.802   0.419  1.00  0.96           H  
ATOM   5061 2HZ  LYS A 328     -71.456  22.146  -0.431  1.00  0.96           H  
ATOM   5062 3HZ  LYS A 328     -70.322  20.997  -0.157  1.00  0.96           H  
ATOM   5063  N   THR A 329     -64.610  25.426   1.306  1.00  0.87           N  
ATOM   5064  CA  THR A 329     -63.820  26.614   1.024  1.00  0.87           C  
ATOM   5065  C   THR A 329     -62.451  26.224   0.522  1.00  0.87           C  
ATOM   5066  O   THR A 329     -61.929  26.827  -0.416  1.00  0.87           O  
ATOM   5067  CB  THR A 329     -63.675  27.534   2.241  1.00  0.87           C  
ATOM   5068  OG1 THR A 329     -64.967  28.002   2.656  1.00  0.87           O  
ATOM   5069  CG2 THR A 329     -62.781  28.715   1.884  1.00  0.87           C  
ATOM   5070  H   THR A 329     -64.874  25.226   2.261  1.00  0.87           H  
ATOM   5071  HA  THR A 329     -64.319  27.179   0.232  1.00  0.87           H  
ATOM   5072  HB  THR A 329     -63.222  26.973   3.065  1.00  0.87           H  
ATOM   5073  HG1 THR A 329     -65.391  28.454   1.919  1.00  0.87           H  
ATOM   5074 1HG2 THR A 329     -62.669  29.366   2.747  1.00  0.87           H  
ATOM   5075 2HG2 THR A 329     -61.803  28.346   1.577  1.00  0.87           H  
ATOM   5076 3HG2 THR A 329     -63.231  29.273   1.064  1.00  0.87           H  
ATOM   5077  N   ILE A 330     -61.856  25.214   1.149  1.00  0.81           N  
ATOM   5078  CA  ILE A 330     -60.521  24.811   0.746  1.00  0.81           C  
ATOM   5079  C   ILE A 330     -60.533  24.336  -0.701  1.00  0.81           C  
ATOM   5080  O   ILE A 330     -59.654  24.700  -1.484  1.00  0.81           O  
ATOM   5081  CB  ILE A 330     -59.960  23.713   1.635  1.00  0.81           C  
ATOM   5082  CG1 ILE A 330     -59.733  24.246   3.030  1.00  0.81           C  
ATOM   5083  CG2 ILE A 330     -58.641  23.240   1.057  1.00  0.81           C  
ATOM   5084  CD1 ILE A 330     -59.434  23.161   4.043  1.00  0.81           C  
ATOM   5085  H   ILE A 330     -62.331  24.746   1.927  1.00  0.81           H  
ATOM   5086  HA  ILE A 330     -59.864  25.677   0.819  1.00  0.81           H  
ATOM   5087  HB  ILE A 330     -60.663  22.879   1.694  1.00  0.81           H  
ATOM   5088 1HG1 ILE A 330     -58.912  24.951   3.009  1.00  0.81           H  
ATOM   5089 2HG1 ILE A 330     -60.633  24.773   3.350  1.00  0.81           H  
ATOM   5090 1HG2 ILE A 330     -58.232  22.464   1.700  1.00  0.81           H  
ATOM   5091 2HG2 ILE A 330     -58.803  22.842   0.056  1.00  0.81           H  
ATOM   5092 3HG2 ILE A 330     -57.944  24.073   1.007  1.00  0.81           H  
ATOM   5093 1HD1 ILE A 330     -59.290  23.604   5.028  1.00  0.81           H  
ATOM   5094 2HD1 ILE A 330     -60.268  22.462   4.088  1.00  0.81           H  
ATOM   5095 3HD1 ILE A 330     -58.531  22.625   3.752  1.00  0.81           H  
ATOM   5096  N   LYS A 331     -61.531  23.529  -1.072  1.00  0.77           N  
ATOM   5097  CA  LYS A 331     -61.606  23.057  -2.444  1.00  0.77           C  
ATOM   5098  C   LYS A 331     -61.771  24.229  -3.404  1.00  0.77           C  
ATOM   5099  O   LYS A 331     -61.138  24.253  -4.462  1.00  0.77           O  
ATOM   5100  CB  LYS A 331     -62.773  22.100  -2.610  1.00  0.77           C  
ATOM   5101  CG  LYS A 331     -62.610  20.744  -1.951  1.00  0.77           C  
ATOM   5102  CD  LYS A 331     -63.854  19.929  -2.183  1.00  0.77           C  
ATOM   5103  CE  LYS A 331     -63.879  18.617  -1.374  1.00  0.77           C  
ATOM   5104  NZ  LYS A 331     -62.824  17.646  -1.778  1.00  0.77           N  
ATOM   5105  H   LYS A 331     -62.236  23.226  -0.397  1.00  0.77           H  
ATOM   5106  HA  LYS A 331     -60.678  22.540  -2.686  1.00  0.77           H  
ATOM   5107 1HB  LYS A 331     -63.673  22.560  -2.192  1.00  0.77           H  
ATOM   5108 2HB  LYS A 331     -62.955  21.932  -3.654  1.00  0.77           H  
ATOM   5109 1HG  LYS A 331     -61.761  20.219  -2.391  1.00  0.77           H  
ATOM   5110 2HG  LYS A 331     -62.424  20.846  -0.889  1.00  0.77           H  
ATOM   5111 1HD  LYS A 331     -64.731  20.522  -1.921  1.00  0.77           H  
ATOM   5112 2HD  LYS A 331     -63.901  19.693  -3.241  1.00  0.77           H  
ATOM   5113 1HE  LYS A 331     -63.750  18.854  -0.317  1.00  0.77           H  
ATOM   5114 2HE  LYS A 331     -64.851  18.150  -1.513  1.00  0.77           H  
ATOM   5115 1HZ  LYS A 331     -62.903  16.821  -1.209  1.00  0.77           H  
ATOM   5116 2HZ  LYS A 331     -62.918  17.397  -2.744  1.00  0.77           H  
ATOM   5117 3HZ  LYS A 331     -61.898  18.053  -1.621  1.00  0.77           H  
ATOM   5118  N   GLU A 332     -62.577  25.235  -3.023  1.00  0.75           N  
ATOM   5119  CA  GLU A 332     -62.740  26.415  -3.870  1.00  0.75           C  
ATOM   5120  C   GLU A 332     -61.414  27.159  -4.029  1.00  0.75           C  
ATOM   5121  O   GLU A 332     -61.095  27.632  -5.122  1.00  0.75           O  
ATOM   5122  CB  GLU A 332     -63.813  27.363  -3.310  1.00  0.75           C  
ATOM   5123  CG  GLU A 332     -65.249  26.858  -3.424  1.00  0.75           C  
ATOM   5124  CD  GLU A 332     -66.265  27.776  -2.774  1.00  0.75           C  
ATOM   5125  OE1 GLU A 332     -65.869  28.735  -2.153  1.00  0.75           O  
ATOM   5126  OE2 GLU A 332     -67.440  27.514  -2.901  1.00  0.75           O  
ATOM   5127  H   GLU A 332     -63.103  25.167  -2.149  1.00  0.75           H  
ATOM   5128  HA  GLU A 332     -63.057  26.090  -4.858  1.00  0.75           H  
ATOM   5129 1HB  GLU A 332     -63.614  27.547  -2.257  1.00  0.75           H  
ATOM   5130 2HB  GLU A 332     -63.753  28.320  -3.823  1.00  0.75           H  
ATOM   5131 1HG  GLU A 332     -65.494  26.773  -4.478  1.00  0.75           H  
ATOM   5132 2HG  GLU A 332     -65.316  25.868  -2.987  1.00  0.75           H  
ATOM   5133  N   MET A 333     -60.613  27.240  -2.956  1.00  0.74           N  
ATOM   5134  CA  MET A 333     -59.313  27.903  -3.047  1.00  0.74           C  
ATOM   5135  C   MET A 333     -58.421  27.183  -4.048  1.00  0.74           C  
ATOM   5136  O   MET A 333     -57.758  27.805  -4.888  1.00  0.74           O  
ATOM   5137  CB  MET A 333     -58.568  27.891  -1.709  1.00  0.74           C  
ATOM   5138  CG  MET A 333     -59.081  28.725  -0.574  1.00  0.74           C  
ATOM   5139  SD  MET A 333     -58.110  28.371   0.922  1.00  0.74           S  
ATOM   5140  CE  MET A 333     -56.519  29.020   0.391  1.00  0.74           C  
ATOM   5141  H   MET A 333     -60.933  26.860  -2.065  1.00  0.74           H  
ATOM   5142  HA  MET A 333     -59.461  28.926  -3.387  1.00  0.74           H  
ATOM   5143 1HB  MET A 333     -58.502  26.872  -1.347  1.00  0.74           H  
ATOM   5144 2HB  MET A 333     -57.551  28.223  -1.889  1.00  0.74           H  
ATOM   5145 1HG  MET A 333     -58.994  29.782  -0.813  1.00  0.74           H  
ATOM   5146 2HG  MET A 333     -60.122  28.495  -0.381  1.00  0.74           H  
ATOM   5147 1HE  MET A 333     -55.775  28.885   1.161  1.00  0.74           H  
ATOM   5148 2HE  MET A 333     -56.211  28.499  -0.492  1.00  0.74           H  
ATOM   5149 3HE  MET A 333     -56.615  30.071   0.156  1.00  0.74           H  
ATOM   5150  N   ILE A 334     -58.424  25.855  -3.990  1.00  0.74           N  
ATOM   5151  CA  ILE A 334     -57.586  25.060  -4.874  1.00  0.74           C  
ATOM   5152  C   ILE A 334     -58.021  25.174  -6.319  1.00  0.74           C  
ATOM   5153  O   ILE A 334     -57.210  25.398  -7.210  1.00  0.74           O  
ATOM   5154  CB  ILE A 334     -57.608  23.591  -4.482  1.00  0.74           C  
ATOM   5155  CG1 ILE A 334     -56.988  23.426  -3.142  1.00  0.74           C  
ATOM   5156  CG2 ILE A 334     -56.840  22.774  -5.532  1.00  0.74           C  
ATOM   5157  CD1 ILE A 334     -57.213  22.074  -2.542  1.00  0.74           C  
ATOM   5158  H   ILE A 334     -59.000  25.389  -3.281  1.00  0.74           H  
ATOM   5159  HA  ILE A 334     -56.561  25.428  -4.794  1.00  0.74           H  
ATOM   5160  HB  ILE A 334     -58.643  23.242  -4.418  1.00  0.74           H  
ATOM   5161 1HG1 ILE A 334     -55.943  23.608  -3.237  1.00  0.74           H  
ATOM   5162 2HG1 ILE A 334     -57.404  24.172  -2.467  1.00  0.74           H  
ATOM   5163 1HG2 ILE A 334     -56.849  21.740  -5.251  1.00  0.74           H  
ATOM   5164 2HG2 ILE A 334     -57.308  22.892  -6.511  1.00  0.74           H  
ATOM   5165 3HG2 ILE A 334     -55.809  23.125  -5.579  1.00  0.74           H  
ATOM   5166 1HD1 ILE A 334     -56.742  22.044  -1.576  1.00  0.74           H  
ATOM   5167 2HD1 ILE A 334     -58.283  21.903  -2.428  1.00  0.74           H  
ATOM   5168 3HD1 ILE A 334     -56.790  21.299  -3.180  1.00  0.74           H  
ATOM   5169  N   VAL A 335     -59.315  25.022  -6.566  1.00  0.75           N  
ATOM   5170  CA  VAL A 335     -59.798  25.117  -7.929  1.00  0.75           C  
ATOM   5171  C   VAL A 335     -59.609  26.503  -8.486  1.00  0.75           C  
ATOM   5172  O   VAL A 335     -59.192  26.669  -9.630  1.00  0.75           O  
ATOM   5173  CB  VAL A 335     -61.261  24.723  -8.016  1.00  0.75           C  
ATOM   5174  CG1 VAL A 335     -61.807  25.006  -9.387  1.00  0.75           C  
ATOM   5175  CG2 VAL A 335     -61.357  23.309  -7.739  1.00  0.75           C  
ATOM   5176  H   VAL A 335     -59.965  24.836  -5.802  1.00  0.75           H  
ATOM   5177  HA  VAL A 335     -59.223  24.424  -8.538  1.00  0.75           H  
ATOM   5178  HB  VAL A 335     -61.842  25.297  -7.287  1.00  0.75           H  
ATOM   5179 1HG1 VAL A 335     -62.842  24.711  -9.398  1.00  0.75           H  
ATOM   5180 2HG1 VAL A 335     -61.728  26.073  -9.603  1.00  0.75           H  
ATOM   5181 3HG1 VAL A 335     -61.254  24.444 -10.134  1.00  0.75           H  
ATOM   5182 1HG2 VAL A 335     -62.379  22.993  -7.807  1.00  0.75           H  
ATOM   5183 2HG2 VAL A 335     -60.766  22.790  -8.472  1.00  0.75           H  
ATOM   5184 3HG2 VAL A 335     -60.970  23.109  -6.743  1.00  0.75           H  
ATOM   5185  N   GLY A 336     -59.927  27.510  -7.686  1.00  0.75           N  
ATOM   5186  CA  GLY A 336     -59.777  28.879  -8.108  1.00  0.75           C  
ATOM   5187  C   GLY A 336     -58.335  29.193  -8.491  1.00  0.75           C  
ATOM   5188  O   GLY A 336     -58.076  29.682  -9.596  1.00  0.75           O  
ATOM   5189  H   GLY A 336     -60.282  27.338  -6.748  1.00  0.75           H  
ATOM   5190 1HA  GLY A 336     -60.438  29.074  -8.951  1.00  0.75           H  
ATOM   5191 2HA  GLY A 336     -60.088  29.533  -7.294  1.00  0.75           H  
ATOM   5192  N   SER A 337     -57.395  28.909  -7.583  1.00  0.74           N  
ATOM   5193  CA  SER A 337     -55.999  29.237  -7.814  1.00  0.74           C  
ATOM   5194  C   SER A 337     -55.136  28.280  -8.629  1.00  0.74           C  
ATOM   5195  O   SER A 337     -54.154  28.738  -9.192  1.00  0.74           O  
ATOM   5196  CB  SER A 337     -55.319  29.371  -6.495  1.00  0.74           C  
ATOM   5197  OG  SER A 337     -55.291  28.163  -5.872  1.00  0.74           O  
ATOM   5198  H   SER A 337     -57.650  28.481  -6.692  1.00  0.74           H  
ATOM   5199  HA  SER A 337     -55.983  30.201  -8.318  1.00  0.74           H  
ATOM   5200 1HB  SER A 337     -54.311  29.734  -6.634  1.00  0.74           H  
ATOM   5201 2HB  SER A 337     -55.841  30.068  -5.886  1.00  0.74           H  
ATOM   5202  HG  SER A 337     -56.219  27.984  -5.606  1.00  0.74           H  
ATOM   5203  N   VAL A 338     -55.435  26.979  -8.701  1.00  0.72           N  
ATOM   5204  CA  VAL A 338     -54.549  26.076  -9.451  1.00  0.72           C  
ATOM   5205  C   VAL A 338     -55.072  25.900 -10.861  1.00  0.72           C  
ATOM   5206  O   VAL A 338     -56.230  25.547 -11.059  1.00  0.72           O  
ATOM   5207  CB  VAL A 338     -54.401  24.691  -8.764  1.00  0.72           C  
ATOM   5208  CG1 VAL A 338     -53.510  23.773  -9.636  1.00  0.72           C  
ATOM   5209  CG2 VAL A 338     -53.797  24.878  -7.366  1.00  0.72           C  
ATOM   5210  H   VAL A 338     -56.241  26.596  -8.215  1.00  0.72           H  
ATOM   5211  HA  VAL A 338     -53.559  26.518  -9.506  1.00  0.72           H  
ATOM   5212  HB  VAL A 338     -55.384  24.223  -8.676  1.00  0.72           H  
ATOM   5213 1HG1 VAL A 338     -53.408  22.797  -9.163  1.00  0.72           H  
ATOM   5214 2HG1 VAL A 338     -53.963  23.647 -10.620  1.00  0.72           H  
ATOM   5215 3HG1 VAL A 338     -52.524  24.224  -9.754  1.00  0.72           H  
ATOM   5216 1HG2 VAL A 338     -53.699  23.911  -6.878  1.00  0.72           H  
ATOM   5217 2HG2 VAL A 338     -52.816  25.343  -7.455  1.00  0.72           H  
ATOM   5218 3HG2 VAL A 338     -54.457  25.521  -6.772  1.00  0.72           H  
ATOM   5219  N   ASP A 339     -54.231  26.180 -11.854  1.00  0.70           N  
ATOM   5220  CA  ASP A 339     -54.666  26.084 -13.236  1.00  0.70           C  
ATOM   5221  C   ASP A 339     -54.288  24.752 -13.866  1.00  0.70           C  
ATOM   5222  O   ASP A 339     -55.108  24.108 -14.519  1.00  0.70           O  
ATOM   5223  CB  ASP A 339     -53.981  27.185 -14.054  1.00  0.70           C  
ATOM   5224  CG  ASP A 339     -54.379  28.641 -13.730  1.00  0.70           C  
ATOM   5225  OD1 ASP A 339     -55.509  29.025 -13.999  1.00  0.70           O  
ATOM   5226  OD2 ASP A 339     -53.542  29.370 -13.205  1.00  0.70           O  
ATOM   5227  H   ASP A 339     -53.264  26.435 -11.662  1.00  0.70           H  
ATOM   5228  HA  ASP A 339     -55.750  26.198 -13.276  1.00  0.70           H  
ATOM   5229 1HB  ASP A 339     -52.904  27.092 -13.910  1.00  0.70           H  
ATOM   5230 2HB  ASP A 339     -54.174  27.009 -15.113  1.00  0.70           H  
ATOM   5231  N   VAL A 340     -53.028  24.357 -13.678  1.00  0.68           N  
ATOM   5232  CA  VAL A 340     -52.487  23.166 -14.330  1.00  0.68           C  
ATOM   5233  C   VAL A 340     -51.708  22.256 -13.392  1.00  0.68           C  
ATOM   5234  O   VAL A 340     -51.002  22.732 -12.496  1.00  0.68           O  
ATOM   5235  CB  VAL A 340     -51.584  23.532 -15.554  1.00  0.68           C  
ATOM   5236  CG1 VAL A 340     -50.986  22.248 -16.180  1.00  0.68           C  
ATOM   5237  CG2 VAL A 340     -52.407  24.279 -16.641  1.00  0.68           C  
ATOM   5238  H   VAL A 340     -52.413  24.923 -13.090  1.00  0.68           H  
ATOM   5239  HA  VAL A 340     -53.328  22.600 -14.714  1.00  0.68           H  
ATOM   5240  HB  VAL A 340     -50.761  24.166 -15.222  1.00  0.68           H  
ATOM   5241 1HG1 VAL A 340     -50.385  22.503 -17.007  1.00  0.68           H  
ATOM   5242 2HG1 VAL A 340     -50.375  21.723 -15.465  1.00  0.68           H  
ATOM   5243 3HG1 VAL A 340     -51.789  21.597 -16.518  1.00  0.68           H  
ATOM   5244 1HG2 VAL A 340     -51.764  24.519 -17.483  1.00  0.68           H  
ATOM   5245 2HG2 VAL A 340     -53.225  23.637 -16.982  1.00  0.68           H  
ATOM   5246 3HG2 VAL A 340     -52.814  25.196 -16.236  1.00  0.68           H  
ATOM   5247  N   ILE A 341     -51.891  20.953 -13.570  1.00  0.67           N  
ATOM   5248  CA  ILE A 341     -51.104  19.975 -12.845  1.00  0.67           C  
ATOM   5249  C   ILE A 341     -50.291  19.119 -13.834  1.00  0.67           C  
ATOM   5250  O   ILE A 341     -50.826  18.624 -14.832  1.00  0.67           O  
ATOM   5251  CB  ILE A 341     -51.981  19.067 -11.972  1.00  0.67           C  
ATOM   5252  CG1 ILE A 341     -52.760  19.902 -10.967  1.00  0.67           C  
ATOM   5253  CG2 ILE A 341     -51.082  18.064 -11.226  1.00  0.67           C  
ATOM   5254  CD1 ILE A 341     -53.818  19.139 -10.262  1.00  0.67           C  
ATOM   5255  H   ILE A 341     -52.552  20.651 -14.283  1.00  0.67           H  
ATOM   5256  HA  ILE A 341     -50.419  20.502 -12.197  1.00  0.67           H  
ATOM   5257  HB  ILE A 341     -52.684  18.538 -12.571  1.00  0.67           H  
ATOM   5258 1HG1 ILE A 341     -52.081  20.290 -10.235  1.00  0.67           H  
ATOM   5259 2HG1 ILE A 341     -53.231  20.736 -11.481  1.00  0.67           H  
ATOM   5260 1HG2 ILE A 341     -51.681  17.440 -10.605  1.00  0.67           H  
ATOM   5261 2HG2 ILE A 341     -50.536  17.443 -11.936  1.00  0.67           H  
ATOM   5262 3HG2 ILE A 341     -50.368  18.610 -10.604  1.00  0.67           H  
ATOM   5263 1HD1 ILE A 341     -54.322  19.807  -9.567  1.00  0.67           H  
ATOM   5264 2HD1 ILE A 341     -54.539  18.756 -10.986  1.00  0.67           H  
ATOM   5265 3HD1 ILE A 341     -53.379  18.307  -9.716  1.00  0.67           H  
ATOM   5266  N   ILE A 342     -48.985  18.989 -13.590  1.00  0.68           N  
ATOM   5267  CA  ILE A 342     -48.135  18.142 -14.441  1.00  0.68           C  
ATOM   5268  C   ILE A 342     -47.559  16.985 -13.654  1.00  0.68           C  
ATOM   5269  O   ILE A 342     -46.883  17.205 -12.656  1.00  0.68           O  
ATOM   5270  CB  ILE A 342     -46.975  18.905 -15.098  1.00  0.68           C  
ATOM   5271  CG1 ILE A 342     -47.506  19.981 -15.982  1.00  0.68           C  
ATOM   5272  CG2 ILE A 342     -46.151  17.921 -15.921  1.00  0.68           C  
ATOM   5273  CD1 ILE A 342     -46.446  20.895 -16.487  1.00  0.68           C  
ATOM   5274  H   ILE A 342     -48.601  19.447 -12.763  1.00  0.68           H  
ATOM   5275  HA  ILE A 342     -48.746  17.727 -15.239  1.00  0.68           H  
ATOM   5276  HB  ILE A 342     -46.349  19.375 -14.340  1.00  0.68           H  
ATOM   5277 1HG1 ILE A 342     -47.978  19.533 -16.808  1.00  0.68           H  
ATOM   5278 2HG1 ILE A 342     -48.250  20.536 -15.448  1.00  0.68           H  
ATOM   5279 1HG2 ILE A 342     -45.346  18.425 -16.422  1.00  0.68           H  
ATOM   5280 2HG2 ILE A 342     -45.744  17.145 -15.273  1.00  0.68           H  
ATOM   5281 3HG2 ILE A 342     -46.799  17.468 -16.660  1.00  0.68           H  
ATOM   5282 1HD1 ILE A 342     -46.898  21.651 -17.126  1.00  0.68           H  
ATOM   5283 2HD1 ILE A 342     -45.947  21.370 -15.662  1.00  0.68           H  
ATOM   5284 3HD1 ILE A 342     -45.721  20.315 -17.047  1.00  0.68           H  
ATOM   5285  N   GLN A 343     -47.850  15.770 -14.102  1.00  0.71           N  
ATOM   5286  CA  GLN A 343     -47.423  14.547 -13.443  1.00  0.71           C  
ATOM   5287  C   GLN A 343     -46.209  13.944 -14.143  1.00  0.71           C  
ATOM   5288  O   GLN A 343     -46.270  13.601 -15.335  1.00  0.71           O  
ATOM   5289  CB  GLN A 343     -48.576  13.552 -13.467  1.00  0.71           C  
ATOM   5290  CG  GLN A 343     -48.384  12.224 -12.756  1.00  0.71           C  
ATOM   5291  CD  GLN A 343     -48.395  12.384 -11.275  1.00  0.71           C  
ATOM   5292  OE1 GLN A 343     -49.349  12.981 -10.747  1.00  0.71           O  
ATOM   5293  NE2 GLN A 343     -47.406  11.846 -10.595  1.00  0.71           N  
ATOM   5294  H   GLN A 343     -48.400  15.691 -14.949  1.00  0.71           H  
ATOM   5295  HA  GLN A 343     -47.150  14.774 -12.415  1.00  0.71           H  
ATOM   5296 1HB  GLN A 343     -49.472  14.029 -13.070  1.00  0.71           H  
ATOM   5297 2HB  GLN A 343     -48.766  13.315 -14.491  1.00  0.71           H  
ATOM   5298 1HG  GLN A 343     -49.183  11.540 -13.041  1.00  0.71           H  
ATOM   5299 2HG  GLN A 343     -47.413  11.808 -13.040  1.00  0.71           H  
ATOM   5300 1HE2 GLN A 343     -47.403  11.899  -9.576  1.00  0.71           H  
ATOM   5301 2HE2 GLN A 343     -46.664  11.371 -11.080  1.00  0.71           H  
ATOM   5302  N   ALA A 344     -45.124  13.798 -13.399  1.00  0.78           N  
ATOM   5303  CA  ALA A 344     -43.873  13.232 -13.879  1.00  0.78           C  
ATOM   5304  C   ALA A 344     -43.614  11.913 -13.166  1.00  0.78           C  
ATOM   5305  O   ALA A 344     -44.066  11.705 -12.036  1.00  0.78           O  
ATOM   5306  CB  ALA A 344     -42.721  14.213 -13.655  1.00  0.78           C  
ATOM   5307  H   ALA A 344     -45.164  14.117 -12.435  1.00  0.78           H  
ATOM   5308  HA  ALA A 344     -43.967  13.020 -14.938  1.00  0.78           H  
ATOM   5309 1HB  ALA A 344     -41.790  13.772 -14.026  1.00  0.78           H  
ATOM   5310 2HB  ALA A 344     -42.924  15.142 -14.190  1.00  0.78           H  
ATOM   5311 3HB  ALA A 344     -42.625  14.420 -12.587  1.00  0.78           H  
ATOM   5312  N   ALA A 345     -42.871  11.022 -13.806  1.00  0.87           N  
ATOM   5313  CA  ALA A 345     -42.526   9.767 -13.150  1.00  0.87           C  
ATOM   5314  C   ALA A 345     -41.226   9.191 -13.655  1.00  0.87           C  
ATOM   5315  O   ALA A 345     -40.783   9.480 -14.771  1.00  0.87           O  
ATOM   5316  CB  ALA A 345     -43.618   8.738 -13.363  1.00  0.87           C  
ATOM   5317  H   ALA A 345     -42.561  11.222 -14.758  1.00  0.87           H  
ATOM   5318  HA  ALA A 345     -42.423   9.960 -12.085  1.00  0.87           H  
ATOM   5319 1HB  ALA A 345     -43.354   7.815 -12.843  1.00  0.87           H  
ATOM   5320 2HB  ALA A 345     -44.564   9.116 -12.977  1.00  0.87           H  
ATOM   5321 3HB  ALA A 345     -43.708   8.535 -14.422  1.00  0.87           H  
ATOM   5322  N   ARG A 346     -40.608   8.356 -12.825  1.00  0.98           N  
ATOM   5323  CA  ARG A 346     -39.445   7.623 -13.286  1.00  0.98           C  
ATOM   5324  C   ARG A 346     -39.997   6.288 -13.765  1.00  0.98           C  
ATOM   5325  O   ARG A 346     -40.857   5.697 -13.107  1.00  0.98           O  
ATOM   5326  CB  ARG A 346     -38.391   7.466 -12.211  1.00  0.98           C  
ATOM   5327  CG  ARG A 346     -37.064   6.887 -12.708  1.00  0.98           C  
ATOM   5328  CD  ARG A 346     -36.031   6.906 -11.636  1.00  0.98           C  
ATOM   5329  NE  ARG A 346     -34.688   6.568 -12.132  1.00  0.98           N  
ATOM   5330  CZ  ARG A 346     -33.624   6.310 -11.334  1.00  0.98           C  
ATOM   5331  NH1 ARG A 346     -33.771   6.321 -10.022  1.00  0.98           N  
ATOM   5332  NH2 ARG A 346     -32.429   6.046 -11.848  1.00  0.98           N  
ATOM   5333  H   ARG A 346     -40.972   8.186 -11.898  1.00  0.98           H  
ATOM   5334  HA  ARG A 346     -38.995   8.140 -14.127  1.00  0.98           H  
ATOM   5335 1HB  ARG A 346     -38.178   8.429 -11.771  1.00  0.98           H  
ATOM   5336 2HB  ARG A 346     -38.763   6.818 -11.422  1.00  0.98           H  
ATOM   5337 1HG  ARG A 346     -37.211   5.857 -13.040  1.00  0.98           H  
ATOM   5338 2HG  ARG A 346     -36.701   7.486 -13.547  1.00  0.98           H  
ATOM   5339 1HD  ARG A 346     -35.987   7.904 -11.211  1.00  0.98           H  
ATOM   5340 2HD  ARG A 346     -36.299   6.194 -10.859  1.00  0.98           H  
ATOM   5341  HE  ARG A 346     -34.543   6.568 -13.156  1.00  0.98           H  
ATOM   5342 1HH1 ARG A 346     -34.676   6.513  -9.614  1.00  0.98           H  
ATOM   5343 2HH1 ARG A 346     -32.973   6.131  -9.428  1.00  0.98           H  
ATOM   5344 1HH2 ARG A 346     -32.280   6.031 -12.850  1.00  0.98           H  
ATOM   5345 2HH2 ARG A 346     -31.650   5.856 -11.225  1.00  0.98           H  
ATOM   5346  N   LEU A 347     -39.561   5.863 -14.933  1.00  1.10           N  
ATOM   5347  CA  LEU A 347     -40.063   4.660 -15.570  1.00  1.10           C  
ATOM   5348  C   LEU A 347     -39.247   3.417 -15.275  1.00  1.10           C  
ATOM   5349  O   LEU A 347     -38.201   3.474 -14.629  1.00  1.10           O  
ATOM   5350  CB  LEU A 347     -40.177   4.890 -17.076  1.00  1.10           C  
ATOM   5351  CG  LEU A 347     -41.426   5.674 -17.496  1.00  1.10           C  
ATOM   5352  CD1 LEU A 347     -41.241   7.163 -17.154  1.00  1.10           C  
ATOM   5353  CD2 LEU A 347     -41.666   5.453 -18.953  1.00  1.10           C  
ATOM   5354  H   LEU A 347     -38.850   6.412 -15.413  1.00  1.10           H  
ATOM   5355  HA  LEU A 347     -41.070   4.485 -15.194  1.00  1.10           H  
ATOM   5356 1HB  LEU A 347     -39.301   5.464 -17.404  1.00  1.10           H  
ATOM   5357 2HB  LEU A 347     -40.172   3.940 -17.599  1.00  1.10           H  
ATOM   5358  HG  LEU A 347     -42.288   5.314 -16.934  1.00  1.10           H  
ATOM   5359 1HD1 LEU A 347     -42.133   7.712 -17.438  1.00  1.10           H  
ATOM   5360 2HD1 LEU A 347     -41.083   7.281 -16.099  1.00  1.10           H  
ATOM   5361 3HD1 LEU A 347     -40.377   7.558 -17.689  1.00  1.10           H  
ATOM   5362 1HD2 LEU A 347     -42.557   5.990 -19.253  1.00  1.10           H  
ATOM   5363 2HD2 LEU A 347     -40.810   5.804 -19.521  1.00  1.10           H  
ATOM   5364 3HD2 LEU A 347     -41.803   4.399 -19.120  1.00  1.10           H  
ATOM   5365  N   ARG A 348     -39.738   2.282 -15.763  1.00  1.19           N  
ATOM   5366  CA  ARG A 348     -39.125   0.976 -15.541  1.00  1.19           C  
ATOM   5367  C   ARG A 348     -37.686   0.913 -16.042  1.00  1.19           C  
ATOM   5368  O   ARG A 348     -36.848   0.227 -15.460  1.00  1.19           O  
ATOM   5369  CB  ARG A 348     -39.944  -0.098 -16.248  1.00  1.19           C  
ATOM   5370  CG  ARG A 348     -41.312  -0.351 -15.622  1.00  1.19           C  
ATOM   5371  CD  ARG A 348     -41.973  -1.594 -16.133  1.00  1.19           C  
ATOM   5372  NE  ARG A 348     -42.285  -1.535 -17.563  1.00  1.19           N  
ATOM   5373  CZ  ARG A 348     -43.400  -1.012 -18.103  1.00  1.19           C  
ATOM   5374  NH1 ARG A 348     -44.335  -0.461 -17.351  1.00  1.19           N  
ATOM   5375  NH2 ARG A 348     -43.529  -1.080 -19.404  1.00  1.19           N  
ATOM   5376  H   ARG A 348     -40.598   2.321 -16.287  1.00  1.19           H  
ATOM   5377  HA  ARG A 348     -39.128   0.774 -14.469  1.00  1.19           H  
ATOM   5378 1HB  ARG A 348     -40.100   0.185 -17.289  1.00  1.19           H  
ATOM   5379 2HB  ARG A 348     -39.395  -1.039 -16.244  1.00  1.19           H  
ATOM   5380 1HG  ARG A 348     -41.199  -0.448 -14.542  1.00  1.19           H  
ATOM   5381 2HG  ARG A 348     -41.966   0.493 -15.841  1.00  1.19           H  
ATOM   5382 1HD  ARG A 348     -41.312  -2.445 -15.969  1.00  1.19           H  
ATOM   5383 2HD  ARG A 348     -42.904  -1.755 -15.592  1.00  1.19           H  
ATOM   5384  HE  ARG A 348     -41.629  -1.969 -18.231  1.00  1.19           H  
ATOM   5385 1HH1 ARG A 348     -44.217  -0.423 -16.348  1.00  1.19           H  
ATOM   5386 2HH1 ARG A 348     -45.176  -0.094 -17.772  1.00  1.19           H  
ATOM   5387 1HH2 ARG A 348     -42.772  -1.544 -19.930  1.00  1.19           H  
ATOM   5388 2HH2 ARG A 348     -44.343  -0.712 -19.866  1.00  1.19           H  
ATOM   5389  N   ASP A 349     -37.397   1.625 -17.129  1.00  1.23           N  
ATOM   5390  CA  ASP A 349     -36.053   1.633 -17.699  1.00  1.23           C  
ATOM   5391  C   ASP A 349     -35.116   2.656 -17.028  1.00  1.23           C  
ATOM   5392  O   ASP A 349     -33.962   2.821 -17.438  1.00  1.23           O  
ATOM   5393  CB  ASP A 349     -36.162   1.877 -19.202  1.00  1.23           C  
ATOM   5394  CG  ASP A 349     -36.716   3.256 -19.593  1.00  1.23           C  
ATOM   5395  OD1 ASP A 349     -36.824   4.141 -18.759  1.00  1.23           O  
ATOM   5396  OD2 ASP A 349     -37.112   3.390 -20.733  1.00  1.23           O  
ATOM   5397  H   ASP A 349     -38.125   2.166 -17.566  1.00  1.23           H  
ATOM   5398  HA  ASP A 349     -35.622   0.642 -17.553  1.00  1.23           H  
ATOM   5399 1HB  ASP A 349     -35.175   1.763 -19.651  1.00  1.23           H  
ATOM   5400 2HB  ASP A 349     -36.800   1.102 -19.642  1.00  1.23           H  
ATOM   5401  N   GLY A 350     -35.613   3.333 -15.988  1.00  1.20           N  
ATOM   5402  CA  GLY A 350     -34.871   4.329 -15.231  1.00  1.20           C  
ATOM   5403  C   GLY A 350     -34.997   5.770 -15.751  1.00  1.20           C  
ATOM   5404  O   GLY A 350     -34.538   6.701 -15.075  1.00  1.20           O  
ATOM   5405  H   GLY A 350     -36.566   3.158 -15.684  1.00  1.20           H  
ATOM   5406 1HA  GLY A 350     -35.222   4.296 -14.200  1.00  1.20           H  
ATOM   5407 2HA  GLY A 350     -33.822   4.046 -15.208  1.00  1.20           H  
ATOM   5408  N   SER A 351     -35.606   5.977 -16.926  1.00  1.11           N  
ATOM   5409  CA  SER A 351     -35.717   7.334 -17.464  1.00  1.11           C  
ATOM   5410  C   SER A 351     -36.791   8.158 -16.767  1.00  1.11           C  
ATOM   5411  O   SER A 351     -37.686   7.625 -16.112  1.00  1.11           O  
ATOM   5412  CB  SER A 351     -36.007   7.302 -18.957  1.00  1.11           C  
ATOM   5413  OG  SER A 351     -37.283   6.782 -19.214  1.00  1.11           O  
ATOM   5414  H   SER A 351     -35.987   5.190 -17.471  1.00  1.11           H  
ATOM   5415  HA  SER A 351     -34.760   7.835 -17.316  1.00  1.11           H  
ATOM   5416 1HB  SER A 351     -35.938   8.311 -19.362  1.00  1.11           H  
ATOM   5417 2HB  SER A 351     -35.259   6.690 -19.459  1.00  1.11           H  
ATOM   5418  HG  SER A 351     -37.202   5.809 -19.066  1.00  1.11           H  
ATOM   5419  N   ARG A 352     -36.728   9.478 -16.941  1.00  1.00           N  
ATOM   5420  CA  ARG A 352     -37.757  10.357 -16.386  1.00  1.00           C  
ATOM   5421  C   ARG A 352     -38.590  10.996 -17.480  1.00  1.00           C  
ATOM   5422  O   ARG A 352     -38.048  11.586 -18.422  1.00  1.00           O  
ATOM   5423  CB  ARG A 352     -37.147  11.449 -15.529  1.00  1.00           C  
ATOM   5424  CG  ARG A 352     -36.632  10.974 -14.191  1.00  1.00           C  
ATOM   5425  CD  ARG A 352     -35.230  10.488 -14.211  1.00  1.00           C  
ATOM   5426  NE  ARG A 352     -34.284  11.573 -14.425  1.00  1.00           N  
ATOM   5427  CZ  ARG A 352     -33.808  12.374 -13.447  1.00  1.00           C  
ATOM   5428  NH1 ARG A 352     -34.212  12.217 -12.201  1.00  1.00           N  
ATOM   5429  NH2 ARG A 352     -32.931  13.325 -13.742  1.00  1.00           N  
ATOM   5430  H   ARG A 352     -35.967   9.875 -17.473  1.00  1.00           H  
ATOM   5431  HA  ARG A 352     -38.422   9.767 -15.758  1.00  1.00           H  
ATOM   5432 1HB  ARG A 352     -36.326  11.923 -16.059  1.00  1.00           H  
ATOM   5433 2HB  ARG A 352     -37.900  12.214 -15.331  1.00  1.00           H  
ATOM   5434 1HG  ARG A 352     -36.653  11.802 -13.506  1.00  1.00           H  
ATOM   5435 2HG  ARG A 352     -37.273  10.176 -13.814  1.00  1.00           H  
ATOM   5436 1HD  ARG A 352     -35.000  10.018 -13.255  1.00  1.00           H  
ATOM   5437 2HD  ARG A 352     -35.098   9.760 -15.004  1.00  1.00           H  
ATOM   5438  HE  ARG A 352     -33.947  11.727 -15.363  1.00  1.00           H  
ATOM   5439 1HH1 ARG A 352     -34.909  11.489 -11.959  1.00  1.00           H  
ATOM   5440 2HH1 ARG A 352     -33.849  12.818 -11.478  1.00  1.00           H  
ATOM   5441 1HH2 ARG A 352     -32.620  13.449 -14.695  1.00  1.00           H  
ATOM   5442 2HH2 ARG A 352     -32.575  13.927 -13.013  1.00  1.00           H  
ATOM   5443  N   ARG A 353     -39.906  10.862 -17.368  1.00  0.89           N  
ATOM   5444  CA  ARG A 353     -40.796  11.425 -18.375  1.00  0.89           C  
ATOM   5445  C   ARG A 353     -41.977  12.148 -17.774  1.00  0.89           C  
ATOM   5446  O   ARG A 353     -42.439  11.830 -16.673  1.00  0.89           O  
ATOM   5447  CB  ARG A 353     -41.375  10.347 -19.290  1.00  0.89           C  
ATOM   5448  CG  ARG A 353     -40.391   9.564 -20.140  1.00  0.89           C  
ATOM   5449  CD  ARG A 353     -41.105   8.574 -20.954  1.00  0.89           C  
ATOM   5450  NE  ARG A 353     -40.206   7.690 -21.670  1.00  0.89           N  
ATOM   5451  CZ  ARG A 353     -39.747   7.909 -22.910  1.00  0.89           C  
ATOM   5452  NH1 ARG A 353     -40.120   8.980 -23.556  1.00  0.89           N  
ATOM   5453  NH2 ARG A 353     -38.923   7.043 -23.473  1.00  0.89           N  
ATOM   5454  H   ARG A 353     -40.285  10.364 -16.557  1.00  0.89           H  
ATOM   5455  HA  ARG A 353     -40.237  12.138 -18.978  1.00  0.89           H  
ATOM   5456 1HB  ARG A 353     -41.947   9.647 -18.701  1.00  0.89           H  
ATOM   5457 2HB  ARG A 353     -42.079  10.820 -19.985  1.00  0.89           H  
ATOM   5458 1HG  ARG A 353     -39.859  10.233 -20.811  1.00  0.89           H  
ATOM   5459 2HG  ARG A 353     -39.674   9.040 -19.507  1.00  0.89           H  
ATOM   5460 1HD  ARG A 353     -41.745   7.981 -20.321  1.00  0.89           H  
ATOM   5461 2HD  ARG A 353     -41.718   9.101 -21.685  1.00  0.89           H  
ATOM   5462  HE  ARG A 353     -39.891   6.853 -21.197  1.00  0.89           H  
ATOM   5463 1HH1 ARG A 353     -40.743   9.646 -23.116  1.00  0.89           H  
ATOM   5464 2HH1 ARG A 353     -39.765   9.171 -24.479  1.00  0.89           H  
ATOM   5465 1HH2 ARG A 353     -38.634   6.213 -22.959  1.00  0.89           H  
ATOM   5466 2HH2 ARG A 353     -38.574   7.207 -24.403  1.00  0.89           H  
ATOM   5467  N   ILE A 354     -42.510  13.094 -18.522  1.00  0.80           N  
ATOM   5468  CA  ILE A 354     -43.792  13.647 -18.130  1.00  0.80           C  
ATOM   5469  C   ILE A 354     -44.816  12.643 -18.570  1.00  0.80           C  
ATOM   5470  O   ILE A 354     -44.742  12.133 -19.688  1.00  0.80           O  
ATOM   5471  CB  ILE A 354     -44.069  15.016 -18.732  1.00  0.80           C  
ATOM   5472  CG1 ILE A 354     -43.064  15.983 -18.191  1.00  0.80           C  
ATOM   5473  CG2 ILE A 354     -45.499  15.460 -18.407  1.00  0.80           C  
ATOM   5474  CD1 ILE A 354     -43.092  17.221 -18.911  1.00  0.80           C  
ATOM   5475  H   ILE A 354     -42.059  13.391 -19.391  1.00  0.80           H  
ATOM   5476  HA  ILE A 354     -43.837  13.744 -17.051  1.00  0.80           H  
ATOM   5477  HB  ILE A 354     -43.931  14.976 -19.817  1.00  0.80           H  
ATOM   5478 1HG1 ILE A 354     -43.277  16.174 -17.139  1.00  0.80           H  
ATOM   5479 2HG1 ILE A 354     -42.063  15.556 -18.275  1.00  0.80           H  
ATOM   5480 1HG2 ILE A 354     -45.683  16.445 -18.830  1.00  0.80           H  
ATOM   5481 2HG2 ILE A 354     -46.211  14.754 -18.826  1.00  0.80           H  
ATOM   5482 3HG2 ILE A 354     -45.623  15.494 -17.327  1.00  0.80           H  
ATOM   5483 1HD1 ILE A 354     -42.367  17.890 -18.525  1.00  0.80           H  
ATOM   5484 2HD1 ILE A 354     -42.860  16.978 -19.923  1.00  0.80           H  
ATOM   5485 3HD1 ILE A 354     -44.081  17.672 -18.841  1.00  0.80           H  
ATOM   5486  N   THR A 355     -45.727  12.293 -17.683  1.00  0.74           N  
ATOM   5487  CA  THR A 355     -46.715  11.300 -18.023  1.00  0.74           C  
ATOM   5488  C   THR A 355     -48.090  11.898 -18.255  1.00  0.74           C  
ATOM   5489  O   THR A 355     -48.907  11.347 -18.997  1.00  0.74           O  
ATOM   5490  CB  THR A 355     -46.813  10.281 -16.887  1.00  0.74           C  
ATOM   5491  OG1 THR A 355     -47.244  10.948 -15.693  1.00  0.74           O  
ATOM   5492  CG2 THR A 355     -45.437   9.655 -16.642  1.00  0.74           C  
ATOM   5493  H   THR A 355     -45.739  12.729 -16.770  1.00  0.74           H  
ATOM   5494  HA  THR A 355     -46.394  10.798 -18.922  1.00  0.74           H  
ATOM   5495  HB  THR A 355     -47.531   9.504 -17.150  1.00  0.74           H  
ATOM   5496  HG1 THR A 355     -46.734  11.784 -15.591  1.00  0.74           H  
ATOM   5497 1HG2 THR A 355     -45.515   8.938 -15.833  1.00  0.74           H  
ATOM   5498 2HG2 THR A 355     -45.094   9.151 -17.546  1.00  0.74           H  
ATOM   5499 3HG2 THR A 355     -44.722  10.435 -16.371  1.00  0.74           H  
ATOM   5500  N   HIS A 356     -48.356  13.055 -17.660  1.00  0.72           N  
ATOM   5501  CA  HIS A 356     -49.692  13.610 -17.822  1.00  0.72           C  
ATOM   5502  C   HIS A 356     -49.752  15.113 -17.521  1.00  0.72           C  
ATOM   5503  O   HIS A 356     -49.155  15.602 -16.562  1.00  0.72           O  
ATOM   5504  CB  HIS A 356     -50.600  12.760 -16.912  1.00  0.72           C  
ATOM   5505  CG  HIS A 356     -52.006  12.888 -16.963  1.00  0.72           C  
ATOM   5506  ND1 HIS A 356     -52.681  13.850 -16.281  1.00  0.72           N  
ATOM   5507  CD2 HIS A 356     -52.925  12.122 -17.575  1.00  0.72           C  
ATOM   5508  CE1 HIS A 356     -53.967  13.670 -16.469  1.00  0.72           C  
ATOM   5509  NE2 HIS A 356     -54.130  12.620 -17.253  1.00  0.72           N  
ATOM   5510  H   HIS A 356     -47.666  13.479 -17.045  1.00  0.72           H  
ATOM   5511  HA  HIS A 356     -50.017  13.475 -18.849  1.00  0.72           H  
ATOM   5512 1HB  HIS A 356     -50.385  11.708 -17.063  1.00  0.72           H  
ATOM   5513 2HB  HIS A 356     -50.344  12.969 -15.900  1.00  0.72           H  
ATOM   5514  HD2 HIS A 356     -52.737  11.256 -18.196  1.00  0.72           H  
ATOM   5515  HE1 HIS A 356     -54.768  14.269 -16.052  1.00  0.72           H  
ATOM   5516  HE2 HIS A 356     -55.045  12.246 -17.576  1.00  0.72           H  
ATOM   5517  N   ILE A 357     -50.497  15.851 -18.336  1.00  0.72           N  
ATOM   5518  CA  ILE A 357     -50.680  17.290 -18.115  1.00  0.72           C  
ATOM   5519  C   ILE A 357     -52.178  17.561 -18.087  1.00  0.72           C  
ATOM   5520  O   ILE A 357     -52.874  17.180 -19.038  1.00  0.72           O  
ATOM   5521  CB  ILE A 357     -50.022  18.147 -19.231  1.00  0.72           C  
ATOM   5522  CG1 ILE A 357     -48.496  17.853 -19.354  1.00  0.72           C  
ATOM   5523  CG2 ILE A 357     -50.251  19.622 -18.939  1.00  0.72           C  
ATOM   5524  CD1 ILE A 357     -47.826  18.514 -20.551  1.00  0.72           C  
ATOM   5525  H   ILE A 357     -50.969  15.385 -19.112  1.00  0.72           H  
ATOM   5526  HA  ILE A 357     -50.261  17.572 -17.151  1.00  0.72           H  
ATOM   5527  HB  ILE A 357     -50.482  17.911 -20.178  1.00  0.72           H  
ATOM   5528 1HG1 ILE A 357     -48.005  18.183 -18.476  1.00  0.72           H  
ATOM   5529 2HG1 ILE A 357     -48.350  16.780 -19.446  1.00  0.72           H  
ATOM   5530 1HG2 ILE A 357     -49.817  20.229 -19.731  1.00  0.72           H  
ATOM   5531 2HG2 ILE A 357     -51.306  19.798 -18.883  1.00  0.72           H  
ATOM   5532 3HG2 ILE A 357     -49.805  19.891 -17.994  1.00  0.72           H  
ATOM   5533 1HD1 ILE A 357     -46.765  18.255 -20.562  1.00  0.72           H  
ATOM   5534 2HD1 ILE A 357     -48.292  18.168 -21.474  1.00  0.72           H  
ATOM   5535 3HD1 ILE A 357     -47.933  19.595 -20.478  1.00  0.72           H  
ATOM   5536  N   THR A 358     -52.674  18.242 -17.045  1.00  0.74           N  
ATOM   5537  CA  THR A 358     -54.115  18.497 -16.943  1.00  0.74           C  
ATOM   5538  C   THR A 358     -54.520  19.866 -16.417  1.00  0.74           C  
ATOM   5539  O   THR A 358     -53.848  20.451 -15.570  1.00  0.74           O  
ATOM   5540  CB  THR A 358     -54.757  17.483 -15.999  1.00  0.74           C  
ATOM   5541  OG1 THR A 358     -56.159  17.677 -15.995  1.00  0.74           O  
ATOM   5542  CG2 THR A 358     -54.261  17.675 -14.618  1.00  0.74           C  
ATOM   5543  H   THR A 358     -52.047  18.519 -16.289  1.00  0.74           H  
ATOM   5544  HA  THR A 358     -54.555  18.383 -17.932  1.00  0.74           H  
ATOM   5545  HB  THR A 358     -54.537  16.492 -16.343  1.00  0.74           H  
ATOM   5546  HG1 THR A 358     -56.457  17.858 -16.901  1.00  0.74           H  
ATOM   5547 1HG2 THR A 358     -54.746  16.957 -13.979  1.00  0.74           H  
ATOM   5548 2HG2 THR A 358     -53.184  17.522 -14.603  1.00  0.74           H  
ATOM   5549 3HG2 THR A 358     -54.500  18.684 -14.281  1.00  0.74           H  
ATOM   5550  N   GLU A 359     -55.680  20.336 -16.876  1.00  0.78           N  
ATOM   5551  CA  GLU A 359     -56.268  21.586 -16.409  1.00  0.78           C  
ATOM   5552  C   GLU A 359     -57.311  21.374 -15.314  1.00  0.78           C  
ATOM   5553  O   GLU A 359     -58.170  20.498 -15.416  1.00  0.78           O  
ATOM   5554  CB  GLU A 359     -56.908  22.355 -17.570  1.00  0.78           C  
ATOM   5555  CG  GLU A 359     -57.616  23.669 -17.127  1.00  0.78           C  
ATOM   5556  CD  GLU A 359     -58.246  24.489 -18.229  1.00  0.78           C  
ATOM   5557  OE1 GLU A 359     -57.550  24.836 -19.109  1.00  0.78           O  
ATOM   5558  OE2 GLU A 359     -59.435  24.793 -18.187  1.00  0.78           O  
ATOM   5559  H   GLU A 359     -56.193  19.783 -17.561  1.00  0.78           H  
ATOM   5560  HA  GLU A 359     -55.471  22.200 -15.999  1.00  0.78           H  
ATOM   5561 1HB  GLU A 359     -56.143  22.615 -18.303  1.00  0.78           H  
ATOM   5562 2HB  GLU A 359     -57.643  21.719 -18.069  1.00  0.78           H  
ATOM   5563 1HG  GLU A 359     -58.394  23.421 -16.420  1.00  0.78           H  
ATOM   5564 2HG  GLU A 359     -56.888  24.289 -16.602  1.00  0.78           H  
ATOM   5565  N   VAL A 360     -57.243  22.170 -14.256  1.00  0.83           N  
ATOM   5566  CA  VAL A 360     -58.245  22.062 -13.195  1.00  0.83           C  
ATOM   5567  C   VAL A 360     -59.416  22.951 -13.611  1.00  0.83           C  
ATOM   5568  O   VAL A 360     -59.221  24.140 -13.882  1.00  0.83           O  
ATOM   5569  CB  VAL A 360     -57.663  22.499 -11.844  1.00  0.83           C  
ATOM   5570  CG1 VAL A 360     -58.728  22.403 -10.771  1.00  0.83           C  
ATOM   5571  CG2 VAL A 360     -56.430  21.645 -11.510  1.00  0.83           C  
ATOM   5572  H   VAL A 360     -56.508  22.878 -14.221  1.00  0.83           H  
ATOM   5573  HA  VAL A 360     -58.587  21.036 -13.120  1.00  0.83           H  
ATOM   5574  HB  VAL A 360     -57.363  23.541 -11.910  1.00  0.83           H  
ATOM   5575 1HG1 VAL A 360     -58.310  22.731  -9.824  1.00  0.83           H  
ATOM   5576 2HG1 VAL A 360     -59.570  23.037 -11.039  1.00  0.83           H  
ATOM   5577 3HG1 VAL A 360     -59.064  21.373 -10.685  1.00  0.83           H  
ATOM   5578 1HG2 VAL A 360     -56.012  21.976 -10.558  1.00  0.83           H  
ATOM   5579 2HG2 VAL A 360     -56.708  20.605 -11.439  1.00  0.83           H  
ATOM   5580 3HG2 VAL A 360     -55.680  21.767 -12.298  1.00  0.83           H  
ATOM   5581  N   VAL A 361     -60.625  22.386 -13.719  1.00  0.88           N  
ATOM   5582  CA  VAL A 361     -61.715  23.184 -14.281  1.00  0.88           C  
ATOM   5583  C   VAL A 361     -62.889  23.532 -13.364  1.00  0.88           C  
ATOM   5584  O   VAL A 361     -63.575  24.524 -13.616  1.00  0.88           O  
ATOM   5585  CB  VAL A 361     -62.271  22.487 -15.544  1.00  0.88           C  
ATOM   5586  CG1 VAL A 361     -61.196  22.390 -16.602  1.00  0.88           C  
ATOM   5587  CG2 VAL A 361     -62.756  21.109 -15.217  1.00  0.88           C  
ATOM   5588  H   VAL A 361     -60.781  21.419 -13.436  1.00  0.88           H  
ATOM   5589  HA  VAL A 361     -61.286  24.124 -14.616  1.00  0.88           H  
ATOM   5590  HB  VAL A 361     -63.088  23.085 -15.943  1.00  0.88           H  
ATOM   5591 1HG1 VAL A 361     -61.603  21.923 -17.486  1.00  0.88           H  
ATOM   5592 2HG1 VAL A 361     -60.852  23.388 -16.845  1.00  0.88           H  
ATOM   5593 3HG1 VAL A 361     -60.362  21.795 -16.233  1.00  0.88           H  
ATOM   5594 1HG2 VAL A 361     -63.149  20.641 -16.114  1.00  0.88           H  
ATOM   5595 2HG2 VAL A 361     -61.927  20.530 -14.842  1.00  0.88           H  
ATOM   5596 3HG2 VAL A 361     -63.540  21.158 -14.469  1.00  0.88           H  
ATOM   5597  N   GLY A 362     -63.146  22.767 -12.308  1.00  0.95           N  
ATOM   5598  CA  GLY A 362     -64.312  23.154 -11.508  1.00  0.95           C  
ATOM   5599  C   GLY A 362     -64.725  22.206 -10.397  1.00  0.95           C  
ATOM   5600  O   GLY A 362     -64.071  21.200 -10.139  1.00  0.95           O  
ATOM   5601  H   GLY A 362     -62.587  21.935 -12.118  1.00  0.95           H  
ATOM   5602 1HA  GLY A 362     -64.145  24.145 -11.095  1.00  0.95           H  
ATOM   5603 2HA  GLY A 362     -65.158  23.266 -12.186  1.00  0.95           H  
ATOM   5604  N   LEU A 363     -65.819  22.565  -9.724  1.00  1.01           N  
ATOM   5605  CA  LEU A 363     -66.384  21.767  -8.639  1.00  1.01           C  
ATOM   5606  C   LEU A 363     -67.778  21.251  -8.967  1.00  1.01           C  
ATOM   5607  O   LEU A 363     -68.687  22.039  -9.238  1.00  1.01           O  
ATOM   5608  CB  LEU A 363     -66.471  22.594  -7.354  1.00  1.01           C  
ATOM   5609  CG  LEU A 363     -65.174  23.036  -6.756  1.00  1.01           C  
ATOM   5610  CD1 LEU A 363     -65.403  23.977  -5.618  1.00  1.01           C  
ATOM   5611  CD2 LEU A 363     -64.486  21.839  -6.248  1.00  1.01           C  
ATOM   5612  H   LEU A 363     -66.292  23.418  -9.990  1.00  1.01           H  
ATOM   5613  HA  LEU A 363     -65.734  20.916  -8.465  1.00  1.01           H  
ATOM   5614 1HB  LEU A 363     -67.061  23.485  -7.556  1.00  1.01           H  
ATOM   5615 2HB  LEU A 363     -66.994  22.001  -6.602  1.00  1.01           H  
ATOM   5616  HG  LEU A 363     -64.574  23.540  -7.505  1.00  1.01           H  
ATOM   5617 1HD1 LEU A 363     -64.446  24.260  -5.196  1.00  1.01           H  
ATOM   5618 2HD1 LEU A 363     -65.922  24.866  -5.974  1.00  1.01           H  
ATOM   5619 3HD1 LEU A 363     -66.003  23.490  -4.850  1.00  1.01           H  
ATOM   5620 1HD2 LEU A 363     -63.551  22.152  -5.811  1.00  1.01           H  
ATOM   5621 2HD2 LEU A 363     -65.099  21.346  -5.491  1.00  1.01           H  
ATOM   5622 3HD2 LEU A 363     -64.314  21.156  -7.070  1.00  1.01           H  
ATOM   5623  N   GLU A 364     -67.945  19.936  -8.924  1.00  1.05           N  
ATOM   5624  CA  GLU A 364     -69.247  19.325  -9.195  1.00  1.05           C  
ATOM   5625  C   GLU A 364     -69.596  18.376  -8.063  1.00  1.05           C  
ATOM   5626  O   GLU A 364     -68.935  17.363  -7.888  1.00  1.05           O  
ATOM   5627  CB  GLU A 364     -69.234  18.584 -10.540  1.00  1.05           C  
ATOM   5628  CG  GLU A 364     -69.039  19.491 -11.769  1.00  1.05           C  
ATOM   5629  CD  GLU A 364     -69.067  18.741 -13.088  1.00  1.05           C  
ATOM   5630  OE1 GLU A 364     -69.218  17.543 -13.071  1.00  1.05           O  
ATOM   5631  OE2 GLU A 364     -68.934  19.375 -14.109  1.00  1.05           O  
ATOM   5632  H   GLU A 364     -67.134  19.352  -8.699  1.00  1.05           H  
ATOM   5633  HA  GLU A 364     -70.006  20.106  -9.235  1.00  1.05           H  
ATOM   5634 1HB  GLU A 364     -68.429  17.846 -10.537  1.00  1.05           H  
ATOM   5635 2HB  GLU A 364     -70.172  18.044 -10.667  1.00  1.05           H  
ATOM   5636 1HG  GLU A 364     -69.829  20.241 -11.774  1.00  1.05           H  
ATOM   5637 2HG  GLU A 364     -68.089  20.014 -11.675  1.00  1.05           H  
ATOM   5638  N   GLY A 365     -70.573  18.724  -7.227  1.00  1.07           N  
ATOM   5639  CA  GLY A 365     -70.888  17.843  -6.095  1.00  1.07           C  
ATOM   5640  C   GLY A 365     -69.734  17.845  -5.093  1.00  1.07           C  
ATOM   5641  O   GLY A 365     -69.488  16.853  -4.408  1.00  1.07           O  
ATOM   5642  H   GLY A 365     -71.102  19.571  -7.384  1.00  1.07           H  
ATOM   5643 1HA  GLY A 365     -71.801  18.183  -5.607  1.00  1.07           H  
ATOM   5644 2HA  GLY A 365     -71.066  16.830  -6.455  1.00  1.07           H  
ATOM   5645  N   ASP A 366     -69.004  18.960  -5.067  1.00  1.07           N  
ATOM   5646  CA  ASP A 366     -67.791  19.181  -4.277  1.00  1.07           C  
ATOM   5647  C   ASP A 366     -66.626  18.284  -4.717  1.00  1.07           C  
ATOM   5648  O   ASP A 366     -65.636  18.154  -3.997  1.00  1.07           O  
ATOM   5649  CB  ASP A 366     -68.029  18.989  -2.770  1.00  1.07           C  
ATOM   5650  CG  ASP A 366     -68.986  20.013  -2.167  1.00  1.07           C  
ATOM   5651  OD1 ASP A 366     -69.252  21.008  -2.796  1.00  1.07           O  
ATOM   5652  OD2 ASP A 366     -69.424  19.814  -1.049  1.00  1.07           O  
ATOM   5653  H   ASP A 366     -69.313  19.711  -5.662  1.00  1.07           H  
ATOM   5654  HA  ASP A 366     -67.479  20.214  -4.431  1.00  1.07           H  
ATOM   5655 1HB  ASP A 366     -68.405  17.989  -2.568  1.00  1.07           H  
ATOM   5656 2HB  ASP A 366     -67.080  19.075  -2.253  1.00  1.07           H  
ATOM   5657  N   VAL A 367     -66.707  17.718  -5.917  1.00  1.04           N  
ATOM   5658  CA  VAL A 367     -65.614  16.945  -6.473  1.00  1.04           C  
ATOM   5659  C   VAL A 367     -64.781  17.837  -7.365  1.00  1.04           C  
ATOM   5660  O   VAL A 367     -65.322  18.574  -8.190  1.00  1.04           O  
ATOM   5661  CB  VAL A 367     -66.150  15.763  -7.298  1.00  1.04           C  
ATOM   5662  CG1 VAL A 367     -64.996  14.995  -7.942  1.00  1.04           C  
ATOM   5663  CG2 VAL A 367     -66.977  14.868  -6.395  1.00  1.04           C  
ATOM   5664  H   VAL A 367     -67.557  17.789  -6.470  1.00  1.04           H  
ATOM   5665  HA  VAL A 367     -64.995  16.566  -5.661  1.00  1.04           H  
ATOM   5666  HB  VAL A 367     -66.775  16.141  -8.105  1.00  1.04           H  
ATOM   5667 1HG1 VAL A 367     -65.395  14.169  -8.529  1.00  1.04           H  
ATOM   5668 2HG1 VAL A 367     -64.430  15.656  -8.596  1.00  1.04           H  
ATOM   5669 3HG1 VAL A 367     -64.341  14.605  -7.166  1.00  1.04           H  
ATOM   5670 1HG2 VAL A 367     -67.376  14.036  -6.973  1.00  1.04           H  
ATOM   5671 2HG2 VAL A 367     -66.353  14.488  -5.590  1.00  1.04           H  
ATOM   5672 3HG2 VAL A 367     -67.804  15.446  -5.974  1.00  1.04           H  
ATOM   5673  N   ILE A 368     -63.464  17.819  -7.207  1.00  1.00           N  
ATOM   5674  CA  ILE A 368     -62.689  18.646  -8.115  1.00  1.00           C  
ATOM   5675  C   ILE A 368     -62.521  17.949  -9.435  1.00  1.00           C  
ATOM   5676  O   ILE A 368     -62.045  16.813  -9.514  1.00  1.00           O  
ATOM   5677  CB  ILE A 368     -61.347  19.100  -7.537  1.00  1.00           C  
ATOM   5678  CG1 ILE A 368     -61.635  19.991  -6.331  1.00  1.00           C  
ATOM   5679  CG2 ILE A 368     -60.603  19.870  -8.613  1.00  1.00           C  
ATOM   5680  CD1 ILE A 368     -60.482  20.354  -5.444  1.00  1.00           C  
ATOM   5681  H   ILE A 368     -63.024  17.234  -6.513  1.00  1.00           H  
ATOM   5682  HA  ILE A 368     -63.249  19.556  -8.313  1.00  1.00           H  
ATOM   5683  HB  ILE A 368     -60.756  18.254  -7.197  1.00  1.00           H  
ATOM   5684 1HG1 ILE A 368     -62.004  20.883  -6.725  1.00  1.00           H  
ATOM   5685 2HG1 ILE A 368     -62.411  19.527  -5.721  1.00  1.00           H  
ATOM   5686 1HG2 ILE A 368     -59.672  20.254  -8.220  1.00  1.00           H  
ATOM   5687 2HG2 ILE A 368     -60.403  19.219  -9.462  1.00  1.00           H  
ATOM   5688 3HG2 ILE A 368     -61.223  20.692  -8.944  1.00  1.00           H  
ATOM   5689 1HD1 ILE A 368     -60.823  21.025  -4.666  1.00  1.00           H  
ATOM   5690 2HD1 ILE A 368     -60.094  19.461  -4.991  1.00  1.00           H  
ATOM   5691 3HD1 ILE A 368     -59.706  20.851  -6.029  1.00  1.00           H  
ATOM   5692  N   VAL A 369     -62.951  18.652 -10.462  1.00  0.95           N  
ATOM   5693  CA  VAL A 369     -62.950  18.175 -11.811  1.00  0.95           C  
ATOM   5694  C   VAL A 369     -61.763  18.744 -12.536  1.00  0.95           C  
ATOM   5695  O   VAL A 369     -61.502  19.959 -12.484  1.00  0.95           O  
ATOM   5696  CB  VAL A 369     -64.243  18.604 -12.531  1.00  0.95           C  
ATOM   5697  CG1 VAL A 369     -64.238  18.108 -13.982  1.00  0.95           C  
ATOM   5698  CG2 VAL A 369     -65.441  18.074 -11.762  1.00  0.95           C  
ATOM   5699  H   VAL A 369     -63.328  19.576 -10.280  1.00  0.95           H  
ATOM   5700  HA  VAL A 369     -62.881  17.087 -11.805  1.00  0.95           H  
ATOM   5701  HB  VAL A 369     -64.291  19.692 -12.559  1.00  0.95           H  
ATOM   5702 1HG1 VAL A 369     -65.152  18.436 -14.478  1.00  0.95           H  
ATOM   5703 2HG1 VAL A 369     -63.382  18.502 -14.512  1.00  0.95           H  
ATOM   5704 3HG1 VAL A 369     -64.189  17.021 -13.992  1.00  0.95           H  
ATOM   5705 1HG2 VAL A 369     -66.349  18.388 -12.260  1.00  0.95           H  
ATOM   5706 2HG2 VAL A 369     -65.409  16.989 -11.724  1.00  0.95           H  
ATOM   5707 3HG2 VAL A 369     -65.429  18.473 -10.748  1.00  0.95           H  
ATOM   5708  N   THR A 370     -61.047  17.852 -13.194  1.00  0.91           N  
ATOM   5709  CA  THR A 370     -59.893  18.205 -13.981  1.00  0.91           C  
ATOM   5710  C   THR A 370     -60.133  17.654 -15.379  1.00  0.91           C  
ATOM   5711  O   THR A 370     -60.949  16.736 -15.544  1.00  0.91           O  
ATOM   5712  CB  THR A 370     -58.609  17.614 -13.365  1.00  0.91           C  
ATOM   5713  OG1 THR A 370     -58.661  16.183 -13.422  1.00  0.91           O  
ATOM   5714  CG2 THR A 370     -58.465  18.043 -11.896  1.00  0.91           C  
ATOM   5715  H   THR A 370     -61.331  16.884 -13.158  1.00  0.91           H  
ATOM   5716  HA  THR A 370     -59.807  19.285 -14.045  1.00  0.91           H  
ATOM   5717  HB  THR A 370     -57.744  17.969 -13.929  1.00  0.91           H  
ATOM   5718  HG1 THR A 370     -58.481  15.903 -14.330  1.00  0.91           H  
ATOM   5719 1HG2 THR A 370     -57.549  17.619 -11.490  1.00  0.91           H  
ATOM   5720 2HG2 THR A 370     -58.424  19.115 -11.833  1.00  0.91           H  
ATOM   5721 3HG2 THR A 370     -59.315  17.684 -11.318  1.00  0.91           H  
ATOM   5722  N   GLN A 371     -59.417  18.185 -16.365  1.00  0.88           N  
ATOM   5723  CA  GLN A 371     -59.512  17.740 -17.754  1.00  0.88           C  
ATOM   5724  C   GLN A 371     -58.145  17.528 -18.377  1.00  0.88           C  
ATOM   5725  O   GLN A 371     -57.289  18.421 -18.391  1.00  0.88           O  
ATOM   5726  CB  GLN A 371     -60.319  18.742 -18.559  1.00  0.88           C  
ATOM   5727  CG  GLN A 371     -61.799  18.772 -18.171  1.00  0.88           C  
ATOM   5728  CD  GLN A 371     -62.524  17.574 -18.693  1.00  0.88           C  
ATOM   5729  OE1 GLN A 371     -63.046  17.646 -19.815  1.00  0.88           O  
ATOM   5730  NE2 GLN A 371     -62.546  16.485 -17.936  1.00  0.88           N  
ATOM   5731  H   GLN A 371     -58.793  18.952 -16.131  1.00  0.88           H  
ATOM   5732  HA  GLN A 371     -60.033  16.783 -17.774  1.00  0.88           H  
ATOM   5733 1HB  GLN A 371     -59.902  19.737 -18.397  1.00  0.88           H  
ATOM   5734 2HB  GLN A 371     -60.234  18.516 -19.620  1.00  0.88           H  
ATOM   5735 1HG  GLN A 371     -61.897  18.781 -17.098  1.00  0.88           H  
ATOM   5736 2HG  GLN A 371     -62.283  19.642 -18.572  1.00  0.88           H  
ATOM   5737 1HE2 GLN A 371     -63.009  15.657 -18.248  1.00  0.88           H  
ATOM   5738 2HE2 GLN A 371     -62.059  16.489 -17.036  1.00  0.88           H  
ATOM   5739  N   ASP A 372     -57.892  16.308 -18.809  1.00  0.86           N  
ATOM   5740  CA  ASP A 372     -56.582  15.977 -19.341  1.00  0.86           C  
ATOM   5741  C   ASP A 372     -56.269  16.781 -20.604  1.00  0.86           C  
ATOM   5742  O   ASP A 372     -57.133  16.919 -21.473  1.00  0.86           O  
ATOM   5743  CB  ASP A 372     -56.525  14.485 -19.644  1.00  0.86           C  
ATOM   5744  CG  ASP A 372     -56.681  13.682 -18.431  1.00  0.86           C  
ATOM   5745  OD1 ASP A 372     -56.765  14.261 -17.382  1.00  0.86           O  
ATOM   5746  OD2 ASP A 372     -56.602  12.479 -18.501  1.00  0.86           O  
ATOM   5747  H   ASP A 372     -58.618  15.604 -18.775  1.00  0.86           H  
ATOM   5748  HA  ASP A 372     -55.826  16.210 -18.592  1.00  0.86           H  
ATOM   5749 1HB  ASP A 372     -57.328  14.219 -20.326  1.00  0.86           H  
ATOM   5750 2HB  ASP A 372     -55.566  14.237 -20.111  1.00  0.86           H  
ATOM   5751  N   LEU A 373     -55.031  17.255 -20.742  1.00  0.84           N  
ATOM   5752  CA  LEU A 373     -54.613  17.959 -21.952  1.00  0.84           C  
ATOM   5753  C   LEU A 373     -53.751  16.986 -22.764  1.00  0.84           C  
ATOM   5754  O   LEU A 373     -53.962  16.801 -23.974  1.00  0.84           O  
ATOM   5755  CB  LEU A 373     -53.785  19.223 -21.595  1.00  0.84           C  
ATOM   5756  CG  LEU A 373     -54.492  20.298 -20.691  1.00  0.84           C  
ATOM   5757  CD1 LEU A 373     -53.532  21.474 -20.408  1.00  0.84           C  
ATOM   5758  CD2 LEU A 373     -55.718  20.772 -21.338  1.00  0.84           C  
ATOM   5759  H   LEU A 373     -54.364  17.134 -19.993  1.00  0.84           H  
ATOM   5760  HA  LEU A 373     -55.487  18.240 -22.538  1.00  0.84           H  
ATOM   5761 1HB  LEU A 373     -52.890  18.903 -21.067  1.00  0.84           H  
ATOM   5762 2HB  LEU A 373     -53.480  19.709 -22.521  1.00  0.84           H  
ATOM   5763  HG  LEU A 373     -54.749  19.844 -19.743  1.00  0.84           H  
ATOM   5764 1HD1 LEU A 373     -54.028  22.203 -19.762  1.00  0.84           H  
ATOM   5765 2HD1 LEU A 373     -52.651  21.124 -19.921  1.00  0.84           H  
ATOM   5766 3HD1 LEU A 373     -53.255  21.952 -21.345  1.00  0.84           H  
ATOM   5767 1HD2 LEU A 373     -56.215  21.507 -20.700  1.00  0.84           H  
ATOM   5768 2HD2 LEU A 373     -55.443  21.231 -22.281  1.00  0.84           H  
ATOM   5769 3HD2 LEU A 373     -56.388  19.921 -21.507  1.00  0.84           H  
ATOM   5770  N   PHE A 374     -52.803  16.348 -22.044  1.00  0.83           N  
ATOM   5771  CA  PHE A 374     -51.852  15.353 -22.570  1.00  0.83           C  
ATOM   5772  C   PHE A 374     -51.703  14.128 -21.690  1.00  0.83           C  
ATOM   5773  O   PHE A 374     -51.761  14.213 -20.458  1.00  0.83           O  
ATOM   5774  CB  PHE A 374     -50.456  15.936 -22.741  1.00  0.83           C  
ATOM   5775  CG  PHE A 374     -50.334  16.939 -23.741  1.00  0.83           C  
ATOM   5776  CD1 PHE A 374     -50.666  18.222 -23.474  1.00  0.83           C  
ATOM   5777  CD2 PHE A 374     -49.807  16.613 -24.964  1.00  0.83           C  
ATOM   5778  CE1 PHE A 374     -50.533  19.158 -24.408  1.00  0.83           C  
ATOM   5779  CE2 PHE A 374     -49.634  17.559 -25.909  1.00  0.83           C  
ATOM   5780  CZ  PHE A 374     -50.007  18.838 -25.655  1.00  0.83           C  
ATOM   5781  H   PHE A 374     -52.741  16.584 -21.054  1.00  0.83           H  
ATOM   5782  HA  PHE A 374     -52.214  15.021 -23.537  1.00  0.83           H  
ATOM   5783 1HB  PHE A 374     -50.121  16.346 -21.803  1.00  0.83           H  
ATOM   5784 2HB  PHE A 374     -49.772  15.128 -22.997  1.00  0.83           H  
ATOM   5785  HD1 PHE A 374     -51.060  18.479 -22.496  1.00  0.83           H  
ATOM   5786  HD2 PHE A 374     -49.515  15.578 -25.161  1.00  0.83           H  
ATOM   5787  HE1 PHE A 374     -50.837  20.154 -24.164  1.00  0.83           H  
ATOM   5788  HE2 PHE A 374     -49.196  17.292 -26.858  1.00  0.83           H  
ATOM   5789  HZ  PHE A 374     -49.876  19.594 -26.426  1.00  0.83           H  
ATOM   5790  N   VAL A 375     -51.398  13.010 -22.335  1.00  0.84           N  
ATOM   5791  CA  VAL A 375     -51.077  11.772 -21.640  1.00  0.84           C  
ATOM   5792  C   VAL A 375     -49.998  10.969 -22.371  1.00  0.84           C  
ATOM   5793  O   VAL A 375     -50.016  10.869 -23.603  1.00  0.84           O  
ATOM   5794  CB  VAL A 375     -52.359  10.941 -21.491  1.00  0.84           C  
ATOM   5795  CG1 VAL A 375     -52.931  10.647 -22.876  1.00  0.84           C  
ATOM   5796  CG2 VAL A 375     -52.059   9.627 -20.753  1.00  0.84           C  
ATOM   5797  H   VAL A 375     -51.401  13.030 -23.355  1.00  0.84           H  
ATOM   5798  HA  VAL A 375     -50.710  12.018 -20.645  1.00  0.84           H  
ATOM   5799  HB  VAL A 375     -53.094  11.520 -20.929  1.00  0.84           H  
ATOM   5800 1HG1 VAL A 375     -53.849  10.070 -22.777  1.00  0.84           H  
ATOM   5801 2HG1 VAL A 375     -53.145  11.588 -23.395  1.00  0.84           H  
ATOM   5802 3HG1 VAL A 375     -52.201  10.074 -23.451  1.00  0.84           H  
ATOM   5803 1HG2 VAL A 375     -52.977   9.057 -20.644  1.00  0.84           H  
ATOM   5804 2HG2 VAL A 375     -51.342   9.036 -21.315  1.00  0.84           H  
ATOM   5805 3HG2 VAL A 375     -51.647   9.847 -19.769  1.00  0.84           H  
ATOM   5806  N   TYR A 376     -49.073  10.377 -21.612  1.00  0.85           N  
ATOM   5807  CA  TYR A 376     -48.069   9.496 -22.193  1.00  0.85           C  
ATOM   5808  C   TYR A 376     -48.595   8.081 -22.260  1.00  0.85           C  
ATOM   5809  O   TYR A 376     -48.992   7.497 -21.247  1.00  0.85           O  
ATOM   5810  CB  TYR A 376     -46.767   9.533 -21.399  1.00  0.85           C  
ATOM   5811  CG  TYR A 376     -45.664   8.624 -21.938  1.00  0.85           C  
ATOM   5812  CD1 TYR A 376     -45.058   8.905 -23.149  1.00  0.85           C  
ATOM   5813  CD2 TYR A 376     -45.234   7.536 -21.195  1.00  0.85           C  
ATOM   5814  CE1 TYR A 376     -44.044   8.102 -23.623  1.00  0.85           C  
ATOM   5815  CE2 TYR A 376     -44.217   6.740 -21.673  1.00  0.85           C  
ATOM   5816  CZ  TYR A 376     -43.628   7.011 -22.874  1.00  0.85           C  
ATOM   5817  OH  TYR A 376     -42.610   6.208 -23.328  1.00  0.85           O  
ATOM   5818  H   TYR A 376     -49.074  10.541 -20.608  1.00  0.85           H  
ATOM   5819  HA  TYR A 376     -47.861   9.814 -23.208  1.00  0.85           H  
ATOM   5820 1HB  TYR A 376     -46.388  10.547 -21.353  1.00  0.85           H  
ATOM   5821 2HB  TYR A 376     -46.982   9.216 -20.385  1.00  0.85           H  
ATOM   5822  HD1 TYR A 376     -45.385   9.760 -23.729  1.00  0.85           H  
ATOM   5823  HD2 TYR A 376     -45.697   7.313 -20.234  1.00  0.85           H  
ATOM   5824  HE1 TYR A 376     -43.573   8.329 -24.579  1.00  0.85           H  
ATOM   5825  HE2 TYR A 376     -43.878   5.894 -21.093  1.00  0.85           H  
ATOM   5826  HH  TYR A 376     -42.339   6.496 -24.203  1.00  0.85           H  
ATOM   5827  N   GLU A 377     -48.604   7.540 -23.461  1.00  0.88           N  
ATOM   5828  CA  GLU A 377     -49.076   6.198 -23.703  1.00  0.88           C  
ATOM   5829  C   GLU A 377     -47.915   5.245 -23.912  1.00  0.88           C  
ATOM   5830  O   GLU A 377     -47.068   5.477 -24.774  1.00  0.88           O  
ATOM   5831  CB  GLU A 377     -49.992   6.197 -24.934  1.00  0.88           C  
ATOM   5832  CG  GLU A 377     -50.572   4.829 -25.318  1.00  0.88           C  
ATOM   5833  CD  GLU A 377     -51.499   4.908 -26.518  1.00  0.88           C  
ATOM   5834  OE1 GLU A 377     -51.749   6.006 -26.969  1.00  0.88           O  
ATOM   5835  OE2 GLU A 377     -51.953   3.884 -26.976  1.00  0.88           O  
ATOM   5836  H   GLU A 377     -48.272   8.092 -24.248  1.00  0.88           H  
ATOM   5837  HA  GLU A 377     -49.644   5.864 -22.835  1.00  0.88           H  
ATOM   5838 1HB  GLU A 377     -50.827   6.878 -24.762  1.00  0.88           H  
ATOM   5839 2HB  GLU A 377     -49.436   6.579 -25.794  1.00  0.88           H  
ATOM   5840 1HG  GLU A 377     -49.749   4.149 -25.550  1.00  0.88           H  
ATOM   5841 2HG  GLU A 377     -51.112   4.420 -24.465  1.00  0.88           H  
ATOM   5842  N   ILE A 378     -47.879   4.161 -23.146  1.00  0.92           N  
ATOM   5843  CA  ILE A 378     -46.840   3.158 -23.343  1.00  0.92           C  
ATOM   5844  C   ILE A 378     -47.373   2.090 -24.261  1.00  0.92           C  
ATOM   5845  O   ILE A 378     -48.461   1.556 -24.044  1.00  0.92           O  
ATOM   5846  CB  ILE A 378     -46.313   2.547 -22.037  1.00  0.92           C  
ATOM   5847  CG1 ILE A 378     -45.649   3.633 -21.222  1.00  0.92           C  
ATOM   5848  CG2 ILE A 378     -45.333   1.420 -22.359  1.00  0.92           C  
ATOM   5849  CD1 ILE A 378     -45.273   3.233 -19.816  1.00  0.92           C  
ATOM   5850  H   ILE A 378     -48.585   4.026 -22.435  1.00  0.92           H  
ATOM   5851  HA  ILE A 378     -45.988   3.622 -23.836  1.00  0.92           H  
ATOM   5852  HB  ILE A 378     -47.139   2.154 -21.451  1.00  0.92           H  
ATOM   5853 1HG1 ILE A 378     -44.752   3.930 -21.750  1.00  0.92           H  
ATOM   5854 2HG1 ILE A 378     -46.320   4.491 -21.167  1.00  0.92           H  
ATOM   5855 1HG2 ILE A 378     -44.949   0.993 -21.438  1.00  0.92           H  
ATOM   5856 2HG2 ILE A 378     -45.839   0.646 -22.928  1.00  0.92           H  
ATOM   5857 3HG2 ILE A 378     -44.512   1.817 -22.950  1.00  0.92           H  
ATOM   5858 1HD1 ILE A 378     -44.793   4.076 -19.317  1.00  0.92           H  
ATOM   5859 2HD1 ILE A 378     -46.169   2.947 -19.267  1.00  0.92           H  
ATOM   5860 3HD1 ILE A 378     -44.582   2.391 -19.849  1.00  0.92           H  
ATOM   5861  N   THR A 379     -46.621   1.823 -25.312  1.00  0.96           N  
ATOM   5862  CA  THR A 379     -47.036   0.886 -26.328  1.00  0.96           C  
ATOM   5863  C   THR A 379     -46.298  -0.443 -26.207  1.00  0.96           C  
ATOM   5864  O   THR A 379     -46.776  -1.477 -26.679  1.00  0.96           O  
ATOM   5865  CB  THR A 379     -46.790   1.531 -27.694  1.00  0.96           C  
ATOM   5866  OG1 THR A 379     -45.386   1.789 -27.845  1.00  0.96           O  
ATOM   5867  CG2 THR A 379     -47.565   2.862 -27.773  1.00  0.96           C  
ATOM   5868  H   THR A 379     -45.723   2.289 -25.407  1.00  0.96           H  
ATOM   5869  HA  THR A 379     -48.104   0.697 -26.214  1.00  0.96           H  
ATOM   5870  HB  THR A 379     -47.121   0.865 -28.488  1.00  0.96           H  
ATOM   5871  HG1 THR A 379     -45.013   2.110 -26.994  1.00  0.96           H  
ATOM   5872 1HG2 THR A 379     -47.387   3.333 -28.737  1.00  0.96           H  
ATOM   5873 2HG2 THR A 379     -48.634   2.668 -27.654  1.00  0.96           H  
ATOM   5874 3HG2 THR A 379     -47.241   3.529 -26.982  1.00  0.96           H  
ATOM   5875  N   GLY A 380     -45.153  -0.422 -25.531  1.00  1.00           N  
ATOM   5876  CA  GLY A 380     -44.353  -1.626 -25.360  1.00  1.00           C  
ATOM   5877  C   GLY A 380     -42.939  -1.285 -24.940  1.00  1.00           C  
ATOM   5878  O   GLY A 380     -42.697  -0.217 -24.373  1.00  1.00           O  
ATOM   5879  H   GLY A 380     -44.802   0.471 -25.198  1.00  1.00           H  
ATOM   5880 1HA  GLY A 380     -44.815  -2.268 -24.610  1.00  1.00           H  
ATOM   5881 2HA  GLY A 380     -44.332  -2.185 -26.294  1.00  1.00           H  
ATOM   5882  N   GLU A 381     -42.035  -2.234 -25.148  1.00  1.04           N  
ATOM   5883  CA  GLU A 381     -40.629  -2.080 -24.801  1.00  1.04           C  
ATOM   5884  C   GLU A 381     -39.798  -2.537 -25.993  1.00  1.04           C  
ATOM   5885  O   GLU A 381     -40.250  -3.391 -26.760  1.00  1.04           O  
ATOM   5886  CB  GLU A 381     -40.272  -2.882 -23.538  1.00  1.04           C  
ATOM   5887  CG  GLU A 381     -41.002  -2.419 -22.261  1.00  1.04           C  
ATOM   5888  CD  GLU A 381     -40.605  -3.170 -21.015  1.00  1.04           C  
ATOM   5889  OE1 GLU A 381     -39.778  -4.052 -21.095  1.00  1.04           O  
ATOM   5890  OE2 GLU A 381     -41.144  -2.854 -19.969  1.00  1.04           O  
ATOM   5891  H   GLU A 381     -42.327  -3.090 -25.597  1.00  1.04           H  
ATOM   5892  HA  GLU A 381     -40.431  -1.030 -24.622  1.00  1.04           H  
ATOM   5893 1HB  GLU A 381     -40.495  -3.936 -23.697  1.00  1.04           H  
ATOM   5894 2HB  GLU A 381     -39.196  -2.796 -23.355  1.00  1.04           H  
ATOM   5895 1HG  GLU A 381     -40.788  -1.364 -22.110  1.00  1.04           H  
ATOM   5896 2HG  GLU A 381     -42.074  -2.521 -22.406  1.00  1.04           H  
ATOM   5897  N   ASP A 382     -38.612  -1.961 -26.181  1.00  1.07           N  
ATOM   5898  CA  ASP A 382     -37.782  -2.397 -27.308  1.00  1.07           C  
ATOM   5899  C   ASP A 382     -36.897  -3.587 -26.924  1.00  1.07           C  
ATOM   5900  O   ASP A 382     -36.960  -4.094 -25.801  1.00  1.07           O  
ATOM   5901  CB  ASP A 382     -36.898  -1.273 -27.887  1.00  1.07           C  
ATOM   5902  CG  ASP A 382     -35.742  -0.842 -27.003  1.00  1.07           C  
ATOM   5903  OD1 ASP A 382     -35.470  -1.540 -26.042  1.00  1.07           O  
ATOM   5904  OD2 ASP A 382     -35.099   0.131 -27.313  1.00  1.07           O  
ATOM   5905  H   ASP A 382     -38.308  -1.245 -25.519  1.00  1.07           H  
ATOM   5906  HA  ASP A 382     -38.444  -2.726 -28.110  1.00  1.07           H  
ATOM   5907 1HB  ASP A 382     -36.506  -1.573 -28.857  1.00  1.07           H  
ATOM   5908 2HB  ASP A 382     -37.520  -0.397 -28.062  1.00  1.07           H  
ATOM   5909  N   GLU A 383     -36.005  -3.965 -27.838  1.00  1.08           N  
ATOM   5910  CA  GLU A 383     -35.097  -5.104 -27.699  1.00  1.08           C  
ATOM   5911  C   GLU A 383     -34.082  -4.960 -26.557  1.00  1.08           C  
ATOM   5912  O   GLU A 383     -33.471  -5.947 -26.143  1.00  1.08           O  
ATOM   5913  CB  GLU A 383     -34.350  -5.327 -29.018  1.00  1.08           C  
ATOM   5914  CG  GLU A 383     -35.244  -5.800 -30.168  1.00  1.08           C  
ATOM   5915  CD  GLU A 383     -34.498  -6.015 -31.472  1.00  1.08           C  
ATOM   5916  OE1 GLU A 383     -33.320  -5.752 -31.518  1.00  1.08           O  
ATOM   5917  OE2 GLU A 383     -35.116  -6.445 -32.418  1.00  1.08           O  
ATOM   5918  H   GLU A 383     -35.989  -3.468 -28.714  1.00  1.08           H  
ATOM   5919  HA  GLU A 383     -35.702  -5.987 -27.493  1.00  1.08           H  
ATOM   5920 1HB  GLU A 383     -33.867  -4.396 -29.321  1.00  1.08           H  
ATOM   5921 2HB  GLU A 383     -33.565  -6.069 -28.870  1.00  1.08           H  
ATOM   5922 1HG  GLU A 383     -35.720  -6.736 -29.879  1.00  1.08           H  
ATOM   5923 2HG  GLU A 383     -36.028  -5.060 -30.324  1.00  1.08           H  
ATOM   5924  N   HIS A 384     -33.859  -3.730 -26.097  1.00  1.08           N  
ATOM   5925  CA  HIS A 384     -32.898  -3.435 -25.055  1.00  1.08           C  
ATOM   5926  C   HIS A 384     -33.601  -3.175 -23.724  1.00  1.08           C  
ATOM   5927  O   HIS A 384     -32.954  -2.831 -22.731  1.00  1.08           O  
ATOM   5928  CB  HIS A 384     -32.102  -2.196 -25.448  1.00  1.08           C  
ATOM   5929  CG  HIS A 384     -31.324  -2.381 -26.701  1.00  1.08           C  
ATOM   5930  ND1 HIS A 384     -30.190  -3.161 -26.771  1.00  1.08           N  
ATOM   5931  CD2 HIS A 384     -31.532  -1.901 -27.948  1.00  1.08           C  
ATOM   5932  CE1 HIS A 384     -29.727  -3.147 -28.009  1.00  1.08           C  
ATOM   5933  NE2 HIS A 384     -30.523  -2.390 -28.743  1.00  1.08           N  
ATOM   5934  H   HIS A 384     -34.422  -2.952 -26.434  1.00  1.08           H  
ATOM   5935  HA  HIS A 384     -32.217  -4.274 -24.925  1.00  1.08           H  
ATOM   5936 1HB  HIS A 384     -32.794  -1.359 -25.596  1.00  1.08           H  
ATOM   5937 2HB  HIS A 384     -31.420  -1.924 -24.646  1.00  1.08           H  
ATOM   5938  HD2 HIS A 384     -32.353  -1.249 -28.258  1.00  1.08           H  
ATOM   5939  HE1 HIS A 384     -28.842  -3.674 -28.365  1.00  1.08           H  
ATOM   5940  HE2 HIS A 384     -30.416  -2.202 -29.730  1.00  1.08           H  
ATOM   5941  N   GLY A 385     -34.925  -3.356 -23.696  1.00  1.06           N  
ATOM   5942  CA  GLY A 385     -35.716  -3.124 -22.497  1.00  1.06           C  
ATOM   5943  C   GLY A 385     -36.099  -1.657 -22.277  1.00  1.06           C  
ATOM   5944  O   GLY A 385     -36.489  -1.283 -21.170  1.00  1.06           O  
ATOM   5945  H   GLY A 385     -35.424  -3.642 -24.541  1.00  1.06           H  
ATOM   5946 1HA  GLY A 385     -36.628  -3.720 -22.563  1.00  1.06           H  
ATOM   5947 2HA  GLY A 385     -35.168  -3.489 -21.631  1.00  1.06           H  
ATOM   5948  N   LYS A 386     -35.958  -0.802 -23.293  1.00  1.02           N  
ATOM   5949  CA  LYS A 386     -36.317   0.602 -23.088  1.00  1.02           C  
ATOM   5950  C   LYS A 386     -37.815   0.739 -23.248  1.00  1.02           C  
ATOM   5951  O   LYS A 386     -38.427   0.035 -24.051  1.00  1.02           O  
ATOM   5952  CB  LYS A 386     -35.599   1.520 -24.069  1.00  1.02           C  
ATOM   5953  CG  LYS A 386     -34.082   1.537 -23.908  1.00  1.02           C  
ATOM   5954  CD  LYS A 386     -33.435   2.474 -24.913  1.00  1.02           C  
ATOM   5955  CE  LYS A 386     -31.921   2.468 -24.786  1.00  1.02           C  
ATOM   5956  NZ  LYS A 386     -31.282   3.367 -25.785  1.00  1.02           N  
ATOM   5957  H   LYS A 386     -35.629  -1.119 -24.213  1.00  1.02           H  
ATOM   5958  HA  LYS A 386     -36.055   0.901 -22.074  1.00  1.02           H  
ATOM   5959 1HB  LYS A 386     -35.832   1.224 -25.086  1.00  1.02           H  
ATOM   5960 2HB  LYS A 386     -35.964   2.539 -23.936  1.00  1.02           H  
ATOM   5961 1HG  LYS A 386     -33.825   1.847 -22.897  1.00  1.02           H  
ATOM   5962 2HG  LYS A 386     -33.703   0.526 -24.072  1.00  1.02           H  
ATOM   5963 1HD  LYS A 386     -33.710   2.149 -25.924  1.00  1.02           H  
ATOM   5964 2HD  LYS A 386     -33.805   3.487 -24.761  1.00  1.02           H  
ATOM   5965 1HE  LYS A 386     -31.644   2.796 -23.785  1.00  1.02           H  
ATOM   5966 2HE  LYS A 386     -31.556   1.450 -24.941  1.00  1.02           H  
ATOM   5967 1HZ  LYS A 386     -30.279   3.337 -25.676  1.00  1.02           H  
ATOM   5968 2HZ  LYS A 386     -31.532   3.058 -26.716  1.00  1.02           H  
ATOM   5969 3HZ  LYS A 386     -31.608   4.313 -25.645  1.00  1.02           H  
ATOM   5970  N   VAL A 387     -38.428   1.662 -22.527  1.00  0.98           N  
ATOM   5971  CA  VAL A 387     -39.868   1.835 -22.699  1.00  0.98           C  
ATOM   5972  C   VAL A 387     -40.187   2.608 -23.973  1.00  0.98           C  
ATOM   5973  O   VAL A 387     -39.565   3.633 -24.264  1.00  0.98           O  
ATOM   5974  CB  VAL A 387     -40.511   2.517 -21.477  1.00  0.98           C  
ATOM   5975  CG1 VAL A 387     -41.976   2.777 -21.766  1.00  0.98           C  
ATOM   5976  CG2 VAL A 387     -40.367   1.602 -20.238  1.00  0.98           C  
ATOM   5977  H   VAL A 387     -37.903   2.243 -21.863  1.00  0.98           H  
ATOM   5978  HA  VAL A 387     -40.322   0.848 -22.787  1.00  0.98           H  
ATOM   5979  HB  VAL A 387     -40.017   3.474 -21.286  1.00  0.98           H  
ATOM   5980 1HG1 VAL A 387     -42.444   3.246 -20.923  1.00  0.98           H  
ATOM   5981 2HG1 VAL A 387     -42.079   3.428 -22.631  1.00  0.98           H  
ATOM   5982 3HG1 VAL A 387     -42.455   1.825 -21.963  1.00  0.98           H  
ATOM   5983 1HG2 VAL A 387     -40.822   2.079 -19.374  1.00  0.98           H  
ATOM   5984 2HG2 VAL A 387     -40.862   0.647 -20.429  1.00  0.98           H  
ATOM   5985 3HG2 VAL A 387     -39.309   1.428 -20.042  1.00  0.98           H  
ATOM   5986  N   VAL A 388     -41.132   2.081 -24.744  1.00  0.93           N  
ATOM   5987  CA  VAL A 388     -41.567   2.671 -25.997  1.00  0.93           C  
ATOM   5988  C   VAL A 388     -42.986   3.222 -25.881  1.00  0.93           C  
ATOM   5989  O   VAL A 388     -43.928   2.510 -25.492  1.00  0.93           O  
ATOM   5990  CB  VAL A 388     -41.510   1.615 -27.112  1.00  0.93           C  
ATOM   5991  CG1 VAL A 388     -41.995   2.201 -28.419  1.00  0.93           C  
ATOM   5992  CG2 VAL A 388     -40.081   1.095 -27.235  1.00  0.93           C  
ATOM   5993  H   VAL A 388     -41.583   1.219 -24.447  1.00  0.93           H  
ATOM   5994  HA  VAL A 388     -40.891   3.488 -26.251  1.00  0.93           H  
ATOM   5995  HB  VAL A 388     -42.175   0.793 -26.857  1.00  0.93           H  
ATOM   5996 1HG1 VAL A 388     -41.961   1.437 -29.193  1.00  0.93           H  
ATOM   5997 2HG1 VAL A 388     -43.013   2.556 -28.311  1.00  0.93           H  
ATOM   5998 3HG1 VAL A 388     -41.353   3.034 -28.702  1.00  0.93           H  
ATOM   5999 1HG2 VAL A 388     -40.035   0.332 -28.010  1.00  0.93           H  
ATOM   6000 2HG2 VAL A 388     -39.414   1.918 -27.493  1.00  0.93           H  
ATOM   6001 3HG2 VAL A 388     -39.767   0.667 -26.288  1.00  0.93           H  
ATOM   6002  N   GLY A 389     -43.154   4.483 -26.258  1.00  0.89           N  
ATOM   6003  CA  GLY A 389     -44.454   5.116 -26.142  1.00  0.89           C  
ATOM   6004  C   GLY A 389     -44.520   6.471 -26.826  1.00  0.89           C  
ATOM   6005  O   GLY A 389     -43.596   6.869 -27.539  1.00  0.89           O  
ATOM   6006  H   GLY A 389     -42.364   5.012 -26.597  1.00  0.89           H  
ATOM   6007 1HA  GLY A 389     -45.216   4.465 -26.557  1.00  0.89           H  
ATOM   6008 2HA  GLY A 389     -44.684   5.241 -25.086  1.00  0.89           H  
ATOM   6009  N   LYS A 390     -45.631   7.166 -26.610  1.00  0.87           N  
ATOM   6010  CA  LYS A 390     -45.907   8.442 -27.266  1.00  0.87           C  
ATOM   6011  C   LYS A 390     -46.688   9.428 -26.396  1.00  0.87           C  
ATOM   6012  O   LYS A 390     -47.622   9.045 -25.691  1.00  0.87           O  
ATOM   6013  CB  LYS A 390     -46.706   8.154 -28.547  1.00  0.87           C  
ATOM   6014  CG  LYS A 390     -47.055   9.347 -29.431  1.00  0.87           C  
ATOM   6015  CD  LYS A 390     -47.954   8.894 -30.586  1.00  0.87           C  
ATOM   6016  CE  LYS A 390     -47.196   8.130 -31.660  1.00  0.87           C  
ATOM   6017  NZ  LYS A 390     -48.096   7.735 -32.794  1.00  0.87           N  
ATOM   6018  H   LYS A 390     -46.319   6.750 -25.982  1.00  0.87           H  
ATOM   6019  HA  LYS A 390     -44.956   8.908 -27.526  1.00  0.87           H  
ATOM   6020 1HB  LYS A 390     -46.148   7.446 -29.161  1.00  0.87           H  
ATOM   6021 2HB  LYS A 390     -47.647   7.672 -28.274  1.00  0.87           H  
ATOM   6022 1HG  LYS A 390     -47.581  10.108 -28.862  1.00  0.87           H  
ATOM   6023 2HG  LYS A 390     -46.149   9.791 -29.836  1.00  0.87           H  
ATOM   6024 1HD  LYS A 390     -48.731   8.244 -30.197  1.00  0.87           H  
ATOM   6025 2HD  LYS A 390     -48.436   9.748 -31.035  1.00  0.87           H  
ATOM   6026 1HE  LYS A 390     -46.400   8.762 -32.049  1.00  0.87           H  
ATOM   6027 2HE  LYS A 390     -46.759   7.233 -31.225  1.00  0.87           H  
ATOM   6028 1HZ  LYS A 390     -47.573   7.243 -33.493  1.00  0.87           H  
ATOM   6029 2HZ  LYS A 390     -48.837   7.150 -32.455  1.00  0.87           H  
ATOM   6030 3HZ  LYS A 390     -48.510   8.579 -33.217  1.00  0.87           H  
ATOM   6031  N   HIS A 391     -46.329  10.709 -26.456  1.00  0.88           N  
ATOM   6032  CA  HIS A 391     -47.136  11.714 -25.763  1.00  0.88           C  
ATOM   6033  C   HIS A 391     -48.211  12.189 -26.709  1.00  0.88           C  
ATOM   6034  O   HIS A 391     -47.912  12.657 -27.804  1.00  0.88           O  
ATOM   6035  CB  HIS A 391     -46.336  12.924 -25.297  1.00  0.88           C  
ATOM   6036  CG  HIS A 391     -45.341  12.657 -24.228  1.00  0.88           C  
ATOM   6037  ND1 HIS A 391     -44.049  12.235 -24.481  1.00  0.88           N  
ATOM   6038  CD2 HIS A 391     -45.453  12.757 -22.891  1.00  0.88           C  
ATOM   6039  CE1 HIS A 391     -43.410  12.087 -23.319  1.00  0.88           C  
ATOM   6040  NE2 HIS A 391     -44.249  12.400 -22.352  1.00  0.88           N  
ATOM   6041  H   HIS A 391     -45.533  10.988 -27.014  1.00  0.88           H  
ATOM   6042  HA  HIS A 391     -47.631  11.281 -24.899  1.00  0.88           H  
ATOM   6043 1HB  HIS A 391     -45.820  13.349 -26.141  1.00  0.88           H  
ATOM   6044 2HB  HIS A 391     -47.028  13.683 -24.927  1.00  0.88           H  
ATOM   6045  HD2 HIS A 391     -46.340  13.062 -22.331  1.00  0.88           H  
ATOM   6046  HE1 HIS A 391     -42.375  11.763 -23.184  1.00  0.88           H  
ATOM   6047  HE2 HIS A 391     -44.084  12.387 -21.340  1.00  0.88           H  
ATOM   6048  N   ARG A 392     -49.458  12.048 -26.299  1.00  0.94           N  
ATOM   6049  CA  ARG A 392     -50.577  12.397 -27.161  1.00  0.94           C  
ATOM   6050  C   ARG A 392     -51.520  13.380 -26.500  1.00  0.94           C  
ATOM   6051  O   ARG A 392     -51.656  13.399 -25.272  1.00  0.94           O  
ATOM   6052  CB  ARG A 392     -51.368  11.140 -27.498  1.00  0.94           C  
ATOM   6053  CG  ARG A 392     -50.576  10.056 -28.225  1.00  0.94           C  
ATOM   6054  CD  ARG A 392     -51.395   8.825 -28.481  1.00  0.94           C  
ATOM   6055  NE  ARG A 392     -52.420   9.044 -29.493  1.00  0.94           N  
ATOM   6056  CZ  ARG A 392     -53.408   8.167 -29.796  1.00  0.94           C  
ATOM   6057  NH1 ARG A 392     -53.505   7.015 -29.158  1.00  0.94           N  
ATOM   6058  NH2 ARG A 392     -54.285   8.464 -30.742  1.00  0.94           N  
ATOM   6059  H   ARG A 392     -49.642  11.650 -25.377  1.00  0.94           H  
ATOM   6060  HA  ARG A 392     -50.196  12.842 -28.082  1.00  0.94           H  
ATOM   6061 1HB  ARG A 392     -51.761  10.704 -26.579  1.00  0.94           H  
ATOM   6062 2HB  ARG A 392     -52.222  11.409 -28.127  1.00  0.94           H  
ATOM   6063 1HG  ARG A 392     -50.226  10.450 -29.184  1.00  0.94           H  
ATOM   6064 2HG  ARG A 392     -49.722   9.759 -27.615  1.00  0.94           H  
ATOM   6065 1HD  ARG A 392     -50.752   8.013 -28.814  1.00  0.94           H  
ATOM   6066 2HD  ARG A 392     -51.888   8.527 -27.554  1.00  0.94           H  
ATOM   6067  HE  ARG A 392     -52.383   9.917 -30.019  1.00  0.94           H  
ATOM   6068 1HH1 ARG A 392     -52.831   6.758 -28.418  1.00  0.94           H  
ATOM   6069 2HH1 ARG A 392     -54.240   6.369 -29.391  1.00  0.94           H  
ATOM   6070 1HH2 ARG A 392     -54.212   9.346 -31.239  1.00  0.94           H  
ATOM   6071 2HH2 ARG A 392     -55.021   7.813 -30.971  1.00  0.94           H  
ATOM   6072  N   SER A 393     -52.181  14.204 -27.305  1.00  1.06           N  
ATOM   6073  CA  SER A 393     -53.212  15.066 -26.734  1.00  1.06           C  
ATOM   6074  C   SER A 393     -54.546  14.384 -26.742  1.00  1.06           C  
ATOM   6075  O   SER A 393     -54.833  13.523 -27.575  1.00  1.06           O  
ATOM   6076  CB  SER A 393     -53.382  16.408 -27.372  1.00  1.06           C  
ATOM   6077  OG  SER A 393     -54.484  17.066 -26.793  1.00  1.06           O  
ATOM   6078  H   SER A 393     -51.992  14.197 -28.309  1.00  1.06           H  
ATOM   6079  HA  SER A 393     -52.951  15.261 -25.698  1.00  1.06           H  
ATOM   6080 1HB  SER A 393     -52.509  16.992 -27.169  1.00  1.06           H  
ATOM   6081 2HB  SER A 393     -53.517  16.319 -28.443  1.00  1.06           H  
ATOM   6082  HG  SER A 393     -54.260  17.152 -25.832  1.00  1.06           H  
ATOM   6083  N   THR A 394     -55.359  14.806 -25.801  1.00  1.27           N  
ATOM   6084  CA  THR A 394     -56.711  14.332 -25.618  1.00  1.27           C  
ATOM   6085  C   THR A 394     -57.696  14.980 -26.581  1.00  1.27           C  
ATOM   6086  O   THR A 394     -58.832  14.528 -26.721  1.00  1.27           O  
ATOM   6087  CB  THR A 394     -57.124  14.700 -24.216  1.00  1.27           C  
ATOM   6088  OG1 THR A 394     -57.150  16.155 -24.112  1.00  1.27           O  
ATOM   6089  CG2 THR A 394     -56.093  14.148 -23.275  1.00  1.27           C  
ATOM   6090  H   THR A 394     -54.992  15.510 -25.160  1.00  1.27           H  
ATOM   6091  HA  THR A 394     -56.729  13.252 -25.763  1.00  1.27           H  
ATOM   6092  HB  THR A 394     -58.105  14.298 -23.978  1.00  1.27           H  
ATOM   6093  HG1 THR A 394     -57.139  16.430 -23.154  1.00  1.27           H  
ATOM   6094 1HG2 THR A 394     -56.355  14.424 -22.303  1.00  1.27           H  
ATOM   6095 2HG2 THR A 394     -56.060  13.063 -23.356  1.00  1.27           H  
ATOM   6096 3HG2 THR A 394     -55.116  14.552 -23.515  1.00  1.27           H  
ATOM   6097  N   GLY A 395     -57.278  16.087 -27.191  1.00  1.57           N  
ATOM   6098  CA  GLY A 395     -58.122  16.835 -28.110  1.00  1.57           C  
ATOM   6099  C   GLY A 395     -59.114  17.764 -27.398  1.00  1.57           C  
ATOM   6100  O   GLY A 395     -59.914  18.433 -28.054  1.00  1.57           O  
ATOM   6101  H   GLY A 395     -56.325  16.401 -27.031  1.00  1.57           H  
ATOM   6102 1HA  GLY A 395     -57.486  17.420 -28.777  1.00  1.57           H  
ATOM   6103 2HA  GLY A 395     -58.666  16.136 -28.745  1.00  1.57           H  
ATOM   6104  N   ILE A 396     -59.064  17.828 -26.060  1.00  1.92           N  
ATOM   6105  CA  ILE A 396     -60.023  18.649 -25.316  1.00  1.92           C  
ATOM   6106  C   ILE A 396     -59.395  19.778 -24.527  1.00  1.92           C  
ATOM   6107  O   ILE A 396     -59.817  20.018 -23.399  1.00  1.92           O  
ATOM   6108  CB  ILE A 396     -60.860  17.842 -24.307  1.00  1.92           C  
ATOM   6109  CG1 ILE A 396     -59.961  17.141 -23.327  1.00  1.92           C  
ATOM   6110  CG2 ILE A 396     -61.731  16.842 -25.036  1.00  1.92           C  
ATOM   6111  CD1 ILE A 396     -60.660  16.586 -22.114  1.00  1.92           C  
ATOM   6112  H   ILE A 396     -58.381  17.271 -25.536  1.00  1.92           H  
ATOM   6113  HA  ILE A 396     -60.711  19.097 -26.030  1.00  1.92           H  
ATOM   6114  HB  ILE A 396     -61.480  18.521 -23.746  1.00  1.92           H  
ATOM   6115 1HG1 ILE A 396     -59.506  16.320 -23.837  1.00  1.92           H  
ATOM   6116 2HG1 ILE A 396     -59.181  17.835 -22.998  1.00  1.92           H  
ATOM   6117 1HG2 ILE A 396     -62.329  16.287 -24.315  1.00  1.92           H  
ATOM   6118 2HG2 ILE A 396     -62.387  17.369 -25.727  1.00  1.92           H  
ATOM   6119 3HG2 ILE A 396     -61.097  16.147 -25.595  1.00  1.92           H  
ATOM   6120 1HD1 ILE A 396     -59.927  16.090 -21.475  1.00  1.92           H  
ATOM   6121 2HD1 ILE A 396     -61.125  17.400 -21.570  1.00  1.92           H  
ATOM   6122 3HD1 ILE A 396     -61.420  15.874 -22.420  1.00  1.92           H  
ATOM   6123  N   ALA A 397     -58.363  20.441 -25.045  1.00  2.20           N  
ATOM   6124  CA  ALA A 397     -57.799  21.500 -24.218  1.00  2.20           C  
ATOM   6125  C   ALA A 397     -58.922  22.418 -23.790  1.00  2.20           C  
ATOM   6126  O   ALA A 397     -59.730  22.863 -24.606  1.00  2.20           O  
ATOM   6127  CB  ALA A 397     -56.710  22.260 -24.941  1.00  2.20           C  
ATOM   6128  H   ALA A 397     -58.014  20.233 -25.970  1.00  2.20           H  
ATOM   6129  HA  ALA A 397     -57.399  21.044 -23.332  1.00  2.20           H  
ATOM   6130 1HB  ALA A 397     -56.306  23.035 -24.287  1.00  2.20           H  
ATOM   6131 2HB  ALA A 397     -55.934  21.559 -25.199  1.00  2.20           H  
ATOM   6132 3HB  ALA A 397     -57.117  22.716 -25.838  1.00  2.20           H  
ATOM   6133  N   ARG A 398     -58.970  22.686 -22.495  1.00  2.29           N  
ATOM   6134  CA  ARG A 398     -60.051  23.461 -21.935  1.00  2.29           C  
ATOM   6135  C   ARG A 398     -59.838  24.981 -21.891  1.00  2.29           C  
ATOM   6136  O   ARG A 398     -58.696  25.454 -21.939  1.00  2.29           O  
ATOM   6137  CB  ARG A 398     -60.415  22.894 -20.583  1.00  2.29           C  
ATOM   6138  CG  ARG A 398     -60.971  21.481 -20.660  1.00  2.29           C  
ATOM   6139  CD  ARG A 398     -62.184  21.387 -21.568  1.00  2.29           C  
ATOM   6140  NE  ARG A 398     -62.843  20.056 -21.552  1.00  2.29           N  
ATOM   6141  CZ  ARG A 398     -63.765  19.634 -22.439  1.00  2.29           C  
ATOM   6142  NH1 ARG A 398     -64.150  20.392 -23.442  1.00  2.29           N  
ATOM   6143  NH2 ARG A 398     -64.273  18.433 -22.277  1.00  2.29           N  
ATOM   6144  H   ARG A 398     -58.268  22.301 -21.881  1.00  2.29           H  
ATOM   6145  HA  ARG A 398     -60.890  23.230 -22.569  1.00  2.29           H  
ATOM   6146 1HB  ARG A 398     -59.508  22.800 -20.000  1.00  2.29           H  
ATOM   6147 2HB  ARG A 398     -61.081  23.528 -20.018  1.00  2.29           H  
ATOM   6148 1HG  ARG A 398     -60.204  20.789 -21.006  1.00  2.29           H  
ATOM   6149 2HG  ARG A 398     -61.279  21.220 -19.683  1.00  2.29           H  
ATOM   6150 1HD  ARG A 398     -62.918  22.124 -21.262  1.00  2.29           H  
ATOM   6151 2HD  ARG A 398     -61.872  21.594 -22.593  1.00  2.29           H  
ATOM   6152  HE  ARG A 398     -62.625  19.387 -20.812  1.00  2.29           H  
ATOM   6153 1HH1 ARG A 398     -63.753  21.312 -23.562  1.00  2.29           H  
ATOM   6154 2HH1 ARG A 398     -64.841  20.052 -24.092  1.00  2.29           H  
ATOM   6155 1HH2 ARG A 398     -63.950  17.880 -21.475  1.00  2.29           H  
ATOM   6156 2HH2 ARG A 398     -64.964  18.074 -22.915  1.00  2.29           H  
ATOM   6157  N   PRO A 399     -60.952  25.753 -21.833  1.00  2.15           N  
ATOM   6158  CA  PRO A 399     -61.051  27.194 -21.698  1.00  2.15           C  
ATOM   6159  C   PRO A 399     -60.292  27.939 -20.606  1.00  2.15           C  
ATOM   6160  O   PRO A 399     -59.992  29.105 -20.825  1.00  2.15           O  
ATOM   6161  CB  PRO A 399     -62.548  27.389 -21.445  1.00  2.15           C  
ATOM   6162  CG  PRO A 399     -63.208  26.288 -22.180  1.00  2.15           C  
ATOM   6163  CD  PRO A 399     -62.314  25.122 -22.021  1.00  2.15           C  
ATOM   6164  HA  PRO A 399     -60.823  27.638 -22.669  1.00  2.15           H  
ATOM   6165 1HB  PRO A 399     -62.749  27.358 -20.362  1.00  2.15           H  
ATOM   6166 2HB  PRO A 399     -62.859  28.384 -21.798  1.00  2.15           H  
ATOM   6167 1HG  PRO A 399     -64.212  26.109 -21.764  1.00  2.15           H  
ATOM   6168 2HG  PRO A 399     -63.349  26.573 -23.233  1.00  2.15           H  
ATOM   6169 1HD  PRO A 399     -62.642  24.553 -21.155  1.00  2.15           H  
ATOM   6170 2HD  PRO A 399     -62.395  24.572 -22.967  1.00  2.15           H  
ATOM   6171  N   ARG A 400     -59.964  27.382 -19.434  1.00  1.85           N  
ATOM   6172  CA  ARG A 400     -59.305  28.324 -18.520  1.00  1.85           C  
ATOM   6173  C   ARG A 400     -57.898  28.617 -19.028  1.00  1.85           C  
ATOM   6174  O   ARG A 400     -57.467  29.768 -19.104  1.00  1.85           O  
ATOM   6175  CB  ARG A 400     -59.222  27.782 -17.107  1.00  1.85           C  
ATOM   6176  CG  ARG A 400     -60.562  27.552 -16.442  1.00  1.85           C  
ATOM   6177  CD  ARG A 400     -60.412  27.118 -15.036  1.00  1.85           C  
ATOM   6178  NE  ARG A 400     -60.018  28.218 -14.178  1.00  1.85           N  
ATOM   6179  CZ  ARG A 400     -59.543  28.100 -12.922  1.00  1.85           C  
ATOM   6180  NH1 ARG A 400     -59.353  26.902 -12.390  1.00  1.85           N  
ATOM   6181  NH2 ARG A 400     -59.281  29.221 -12.246  1.00  1.85           N  
ATOM   6182  H   ARG A 400     -60.102  26.401 -19.164  1.00  1.85           H  
ATOM   6183  HA  ARG A 400     -59.872  29.254 -18.500  1.00  1.85           H  
ATOM   6184 1HB  ARG A 400     -58.660  26.871 -17.077  1.00  1.85           H  
ATOM   6185 2HB  ARG A 400     -58.683  28.498 -16.490  1.00  1.85           H  
ATOM   6186 1HG  ARG A 400     -61.150  28.468 -16.467  1.00  1.85           H  
ATOM   6187 2HG  ARG A 400     -61.089  26.761 -16.982  1.00  1.85           H  
ATOM   6188 1HD  ARG A 400     -61.353  26.705 -14.664  1.00  1.85           H  
ATOM   6189 2HD  ARG A 400     -59.636  26.355 -14.987  1.00  1.85           H  
ATOM   6190  HE  ARG A 400     -60.143  29.152 -14.538  1.00  1.85           H  
ATOM   6191 1HH1 ARG A 400     -59.524  26.043 -12.941  1.00  1.85           H  
ATOM   6192 2HH1 ARG A 400     -59.022  26.813 -11.420  1.00  1.85           H  
ATOM   6193 1HH2 ARG A 400     -59.439  30.111 -12.686  1.00  1.85           H  
ATOM   6194 2HH2 ARG A 400     -58.900  29.214 -11.286  1.00  1.85           H  
ATOM   6195  N   PHE A 401     -57.203  27.569 -19.448  1.00  1.53           N  
ATOM   6196  CA  PHE A 401     -55.869  27.694 -19.987  1.00  1.53           C  
ATOM   6197  C   PHE A 401     -55.936  28.350 -21.343  1.00  1.53           C  
ATOM   6198  O   PHE A 401     -55.169  29.271 -21.630  1.00  1.53           O  
ATOM   6199  CB  PHE A 401     -55.211  26.318 -20.016  1.00  1.53           C  
ATOM   6200  CG  PHE A 401     -53.890  26.227 -20.617  1.00  1.53           C  
ATOM   6201  CD1 PHE A 401     -52.852  27.028 -20.218  1.00  1.53           C  
ATOM   6202  CD2 PHE A 401     -53.659  25.248 -21.558  1.00  1.53           C  
ATOM   6203  CE1 PHE A 401     -51.632  26.875 -20.786  1.00  1.53           C  
ATOM   6204  CE2 PHE A 401     -52.436  25.085 -22.100  1.00  1.53           C  
ATOM   6205  CZ  PHE A 401     -51.423  25.900 -21.729  1.00  1.53           C  
ATOM   6206  H   PHE A 401     -57.592  26.626 -19.381  1.00  1.53           H  
ATOM   6207  HA  PHE A 401     -55.285  28.335 -19.326  1.00  1.53           H  
ATOM   6208 1HB  PHE A 401     -55.154  25.924 -19.000  1.00  1.53           H  
ATOM   6209 2HB  PHE A 401     -55.861  25.645 -20.577  1.00  1.53           H  
ATOM   6210  HD1 PHE A 401     -53.016  27.794 -19.460  1.00  1.53           H  
ATOM   6211  HD2 PHE A 401     -54.482  24.593 -21.852  1.00  1.53           H  
ATOM   6212  HE1 PHE A 401     -50.826  27.518 -20.487  1.00  1.53           H  
ATOM   6213  HE2 PHE A 401     -52.269  24.304 -22.824  1.00  1.53           H  
ATOM   6214  HZ  PHE A 401     -50.446  25.771 -22.170  1.00  1.53           H  
ATOM   6215  N   TRP A 402     -56.865  27.888 -22.176  1.00  1.25           N  
ATOM   6216  CA  TRP A 402     -57.013  28.426 -23.512  1.00  1.25           C  
ATOM   6217  C   TRP A 402     -57.292  29.938 -23.443  1.00  1.25           C  
ATOM   6218  O   TRP A 402     -56.670  30.720 -24.164  1.00  1.25           O  
ATOM   6219  CB  TRP A 402     -58.131  27.715 -24.246  1.00  1.25           C  
ATOM   6220  CG  TRP A 402     -58.152  27.949 -25.689  1.00  1.25           C  
ATOM   6221  CD1 TRP A 402     -58.671  28.995 -26.377  1.00  1.25           C  
ATOM   6222  CD2 TRP A 402     -57.626  27.032 -26.675  1.00  1.25           C  
ATOM   6223  NE1 TRP A 402     -58.490  28.798 -27.729  1.00  1.25           N  
ATOM   6224  CE2 TRP A 402     -57.859  27.597 -27.921  1.00  1.25           C  
ATOM   6225  CE3 TRP A 402     -56.985  25.782 -26.593  1.00  1.25           C  
ATOM   6226  CZ2 TRP A 402     -57.481  26.969 -29.085  1.00  1.25           C  
ATOM   6227  CZ3 TRP A 402     -56.606  25.148 -27.763  1.00  1.25           C  
ATOM   6228  CH2 TRP A 402     -56.855  25.726 -28.973  1.00  1.25           C  
ATOM   6229  H   TRP A 402     -57.486  27.127 -21.892  1.00  1.25           H  
ATOM   6230  HA  TRP A 402     -56.084  28.273 -24.050  1.00  1.25           H  
ATOM   6231 1HB  TRP A 402     -58.064  26.642 -24.070  1.00  1.25           H  
ATOM   6232 2HB  TRP A 402     -59.065  28.052 -23.857  1.00  1.25           H  
ATOM   6233  HD1 TRP A 402     -59.149  29.865 -25.930  1.00  1.25           H  
ATOM   6234  HE1 TRP A 402     -58.773  29.454 -28.481  1.00  1.25           H  
ATOM   6235  HE3 TRP A 402     -56.795  25.323 -25.623  1.00  1.25           H  
ATOM   6236  HZ2 TRP A 402     -57.666  27.411 -30.065  1.00  1.25           H  
ATOM   6237  HZ3 TRP A 402     -56.113  24.177 -27.694  1.00  1.25           H  
ATOM   6238  HH2 TRP A 402     -56.562  25.203 -29.876  1.00  1.25           H  
ATOM   6239  N   ASP A 403     -58.260  30.364 -22.609  1.00  1.07           N  
ATOM   6240  CA  ASP A 403     -58.579  31.783 -22.512  1.00  1.07           C  
ATOM   6241  C   ASP A 403     -57.392  32.573 -21.976  1.00  1.07           C  
ATOM   6242  O   ASP A 403     -57.138  33.685 -22.449  1.00  1.07           O  
ATOM   6243  CB  ASP A 403     -59.805  32.032 -21.623  1.00  1.07           C  
ATOM   6244  CG  ASP A 403     -60.297  33.502 -21.685  1.00  1.07           C  
ATOM   6245  OD1 ASP A 403     -60.737  33.925 -22.749  1.00  1.07           O  
ATOM   6246  OD2 ASP A 403     -60.225  34.187 -20.689  1.00  1.07           O  
ATOM   6247  H   ASP A 403     -58.777  29.721 -22.022  1.00  1.07           H  
ATOM   6248  HA  ASP A 403     -58.808  32.148 -23.511  1.00  1.07           H  
ATOM   6249 1HB  ASP A 403     -60.617  31.372 -21.931  1.00  1.07           H  
ATOM   6250 2HB  ASP A 403     -59.555  31.776 -20.588  1.00  1.07           H  
ATOM   6251  N   ARG A 404     -56.627  32.016 -21.025  1.00  0.96           N  
ATOM   6252  CA  ARG A 404     -55.464  32.767 -20.590  1.00  0.96           C  
ATOM   6253  C   ARG A 404     -54.495  32.899 -21.766  1.00  0.96           C  
ATOM   6254  O   ARG A 404     -53.979  33.982 -22.035  1.00  0.96           O  
ATOM   6255  CB  ARG A 404     -54.755  32.110 -19.410  1.00  0.96           C  
ATOM   6256  CG  ARG A 404     -55.453  32.182 -18.032  1.00  0.96           C  
ATOM   6257  CD  ARG A 404     -54.572  31.558 -17.000  1.00  0.96           C  
ATOM   6258  NE  ARG A 404     -55.158  31.438 -15.667  1.00  0.96           N  
ATOM   6259  CZ  ARG A 404     -55.288  32.409 -14.760  1.00  0.96           C  
ATOM   6260  NH1 ARG A 404     -54.942  33.657 -15.018  1.00  0.96           N  
ATOM   6261  NH2 ARG A 404     -55.775  32.060 -13.592  1.00  0.96           N  
ATOM   6262  H   ARG A 404     -56.853  31.115 -20.599  1.00  0.96           H  
ATOM   6263  HA  ARG A 404     -55.785  33.763 -20.285  1.00  0.96           H  
ATOM   6264 1HB  ARG A 404     -54.615  31.050 -19.634  1.00  0.96           H  
ATOM   6265 2HB  ARG A 404     -53.767  32.542 -19.296  1.00  0.96           H  
ATOM   6266 1HG  ARG A 404     -55.615  33.224 -17.763  1.00  0.96           H  
ATOM   6267 2HG  ARG A 404     -56.402  31.664 -18.053  1.00  0.96           H  
ATOM   6268 1HD  ARG A 404     -54.364  30.553 -17.344  1.00  0.96           H  
ATOM   6269 2HD  ARG A 404     -53.638  32.118 -16.917  1.00  0.96           H  
ATOM   6270  HE  ARG A 404     -55.428  30.498 -15.336  1.00  0.96           H  
ATOM   6271 1HH1 ARG A 404     -54.563  33.897 -15.924  1.00  0.96           H  
ATOM   6272 2HH1 ARG A 404     -55.049  34.368 -14.308  1.00  0.96           H  
ATOM   6273 1HH2 ARG A 404     -55.987  31.051 -13.451  1.00  0.96           H  
ATOM   6274 2HH2 ARG A 404     -55.903  32.734 -12.859  1.00  0.96           H  
ATOM   6275  N   ALA A 405     -54.328  31.826 -22.542  1.00  0.90           N  
ATOM   6276  CA  ALA A 405     -53.436  31.875 -23.689  1.00  0.90           C  
ATOM   6277  C   ALA A 405     -53.904  32.965 -24.663  1.00  0.90           C  
ATOM   6278  O   ALA A 405     -53.093  33.692 -25.245  1.00  0.90           O  
ATOM   6279  CB  ALA A 405     -53.380  30.505 -24.356  1.00  0.90           C  
ATOM   6280  H   ALA A 405     -54.790  30.949 -22.307  1.00  0.90           H  
ATOM   6281  HA  ALA A 405     -52.442  32.139 -23.333  1.00  0.90           H  
ATOM   6282 1HB  ALA A 405     -52.699  30.521 -25.197  1.00  0.90           H  
ATOM   6283 2HB  ALA A 405     -53.038  29.770 -23.628  1.00  0.90           H  
ATOM   6284 3HB  ALA A 405     -54.360  30.227 -24.709  1.00  0.90           H  
ATOM   6285  N   ARG A 406     -55.224  33.116 -24.816  1.00  0.87           N  
ATOM   6286  CA  ARG A 406     -55.784  34.156 -25.680  1.00  0.87           C  
ATOM   6287  C   ARG A 406     -55.358  35.528 -25.182  1.00  0.87           C  
ATOM   6288  O   ARG A 406     -54.839  36.342 -25.951  1.00  0.87           O  
ATOM   6289  CB  ARG A 406     -57.305  34.054 -25.731  1.00  0.87           C  
ATOM   6290  CG  ARG A 406     -58.013  35.032 -26.643  1.00  0.87           C  
ATOM   6291  CD  ARG A 406     -59.494  34.850 -26.562  1.00  0.87           C  
ATOM   6292  NE  ARG A 406     -60.045  35.225 -25.255  1.00  0.87           N  
ATOM   6293  CZ  ARG A 406     -60.321  36.481 -24.862  1.00  0.87           C  
ATOM   6294  NH1 ARG A 406     -60.119  37.506 -25.665  1.00  0.87           N  
ATOM   6295  NH2 ARG A 406     -60.808  36.657 -23.655  1.00  0.87           N  
ATOM   6296  H   ARG A 406     -55.852  32.467 -24.342  1.00  0.87           H  
ATOM   6297  HA  ARG A 406     -55.397  34.039 -26.682  1.00  0.87           H  
ATOM   6298 1HB  ARG A 406     -57.583  33.045 -26.043  1.00  0.87           H  
ATOM   6299 2HB  ARG A 406     -57.716  34.207 -24.743  1.00  0.87           H  
ATOM   6300 1HG  ARG A 406     -57.768  36.051 -26.346  1.00  0.87           H  
ATOM   6301 2HG  ARG A 406     -57.697  34.861 -27.676  1.00  0.87           H  
ATOM   6302 1HD  ARG A 406     -59.977  35.459 -27.324  1.00  0.87           H  
ATOM   6303 2HD  ARG A 406     -59.728  33.799 -26.739  1.00  0.87           H  
ATOM   6304  HE  ARG A 406     -60.229  34.487 -24.551  1.00  0.87           H  
ATOM   6305 1HH1 ARG A 406     -59.747  37.354 -26.590  1.00  0.87           H  
ATOM   6306 2HH1 ARG A 406     -60.337  38.440 -25.353  1.00  0.87           H  
ATOM   6307 1HH2 ARG A 406     -60.944  35.813 -23.064  1.00  0.87           H  
ATOM   6308 2HH2 ARG A 406     -61.034  37.574 -23.315  1.00  0.87           H  
ATOM   6309  N   TYR A 407     -55.504  35.751 -23.875  1.00  0.85           N  
ATOM   6310  CA  TYR A 407     -55.129  37.007 -23.228  1.00  0.85           C  
ATOM   6311  C   TYR A 407     -53.696  37.406 -23.571  1.00  0.85           C  
ATOM   6312  O   TYR A 407     -53.421  38.570 -23.873  1.00  0.85           O  
ATOM   6313  CB  TYR A 407     -55.307  36.925 -21.706  1.00  0.85           C  
ATOM   6314  CG  TYR A 407     -54.886  38.174 -20.975  1.00  0.85           C  
ATOM   6315  CD1 TYR A 407     -55.735  39.265 -20.892  1.00  0.85           C  
ATOM   6316  CD2 TYR A 407     -53.638  38.222 -20.388  1.00  0.85           C  
ATOM   6317  CE1 TYR A 407     -55.326  40.402 -20.218  1.00  0.85           C  
ATOM   6318  CE2 TYR A 407     -53.223  39.346 -19.717  1.00  0.85           C  
ATOM   6319  CZ  TYR A 407     -54.062  40.438 -19.628  1.00  0.85           C  
ATOM   6320  OH  TYR A 407     -53.654  41.569 -18.956  1.00  0.85           O  
ATOM   6321  H   TYR A 407     -55.925  35.014 -23.304  1.00  0.85           H  
ATOM   6322  HA  TYR A 407     -55.785  37.790 -23.605  1.00  0.85           H  
ATOM   6323 1HB  TYR A 407     -56.351  36.714 -21.470  1.00  0.85           H  
ATOM   6324 2HB  TYR A 407     -54.721  36.116 -21.313  1.00  0.85           H  
ATOM   6325  HD1 TYR A 407     -56.720  39.227 -21.357  1.00  0.85           H  
ATOM   6326  HD2 TYR A 407     -52.986  37.368 -20.462  1.00  0.85           H  
ATOM   6327  HE1 TYR A 407     -55.989  41.264 -20.149  1.00  0.85           H  
ATOM   6328  HE2 TYR A 407     -52.235  39.372 -19.258  1.00  0.85           H  
ATOM   6329  HH  TYR A 407     -54.353  42.227 -18.986  1.00  0.85           H  
ATOM   6330  N   TYR A 408     -52.779  36.443 -23.520  1.00  0.84           N  
ATOM   6331  CA  TYR A 408     -51.369  36.737 -23.758  1.00  0.84           C  
ATOM   6332  C   TYR A 408     -50.925  36.600 -25.223  1.00  0.84           C  
ATOM   6333  O   TYR A 408     -49.732  36.717 -25.512  1.00  0.84           O  
ATOM   6334  CB  TYR A 408     -50.502  35.789 -22.943  1.00  0.84           C  
ATOM   6335  CG  TYR A 408     -50.623  35.913 -21.473  1.00  0.84           C  
ATOM   6336  CD1 TYR A 408     -51.387  35.002 -20.837  1.00  0.84           C  
ATOM   6337  CD2 TYR A 408     -49.969  36.902 -20.754  1.00  0.84           C  
ATOM   6338  CE1 TYR A 408     -51.532  35.026 -19.494  1.00  0.84           C  
ATOM   6339  CE2 TYR A 408     -50.100  36.928 -19.371  1.00  0.84           C  
ATOM   6340  CZ  TYR A 408     -50.881  35.973 -18.755  1.00  0.84           C  
ATOM   6341  OH  TYR A 408     -51.003  35.915 -17.404  1.00  0.84           O  
ATOM   6342  H   TYR A 408     -53.080  35.499 -23.262  1.00  0.84           H  
ATOM   6343  HA  TYR A 408     -51.181  37.764 -23.446  1.00  0.84           H  
ATOM   6344 1HB  TYR A 408     -50.789  34.774 -23.204  1.00  0.84           H  
ATOM   6345 2HB  TYR A 408     -49.456  35.917 -23.216  1.00  0.84           H  
ATOM   6346  HD1 TYR A 408     -51.857  34.238 -21.411  1.00  0.84           H  
ATOM   6347  HD2 TYR A 408     -49.348  37.638 -21.264  1.00  0.84           H  
ATOM   6348  HE1 TYR A 408     -52.134  34.273 -18.996  1.00  0.84           H  
ATOM   6349  HE2 TYR A 408     -49.580  37.682 -18.780  1.00  0.84           H  
ATOM   6350  HH  TYR A 408     -50.972  34.955 -17.151  1.00  0.84           H  
ATOM   6351  N   GLY A 409     -51.853  36.326 -26.147  1.00  0.85           N  
ATOM   6352  CA  GLY A 409     -51.501  36.172 -27.562  1.00  0.85           C  
ATOM   6353  C   GLY A 409     -50.857  34.818 -27.896  1.00  0.85           C  
ATOM   6354  O   GLY A 409     -50.241  34.656 -28.950  1.00  0.85           O  
ATOM   6355  H   GLY A 409     -52.836  36.255 -25.882  1.00  0.85           H  
ATOM   6356 1HA  GLY A 409     -52.405  36.298 -28.158  1.00  0.85           H  
ATOM   6357 2HA  GLY A 409     -50.825  36.975 -27.848  1.00  0.85           H  
ATOM   6358  N   LEU A 410     -50.989  33.859 -26.989  1.00  0.86           N  
ATOM   6359  CA  LEU A 410     -50.401  32.528 -27.098  1.00  0.86           C  
ATOM   6360  C   LEU A 410     -51.384  31.514 -27.677  1.00  0.86           C  
ATOM   6361  O   LEU A 410     -51.044  30.340 -27.835  1.00  0.86           O  
ATOM   6362  CB  LEU A 410     -50.018  32.074 -25.696  1.00  0.86           C  
ATOM   6363  CG  LEU A 410     -49.021  32.931 -24.952  1.00  0.86           C  
ATOM   6364  CD1 LEU A 410     -48.936  32.462 -23.496  1.00  0.86           C  
ATOM   6365  CD2 LEU A 410     -47.677  32.812 -25.617  1.00  0.86           C  
ATOM   6366  H   LEU A 410     -51.550  34.049 -26.163  1.00  0.86           H  
ATOM   6367  HA  LEU A 410     -49.519  32.580 -27.738  1.00  0.86           H  
ATOM   6368 1HB  LEU A 410     -50.904  32.043 -25.103  1.00  0.86           H  
ATOM   6369 2HB  LEU A 410     -49.608  31.069 -25.765  1.00  0.86           H  
ATOM   6370  HG  LEU A 410     -49.348  33.965 -24.970  1.00  0.86           H  
ATOM   6371 1HD1 LEU A 410     -48.231  33.090 -22.959  1.00  0.86           H  
ATOM   6372 2HD1 LEU A 410     -49.913  32.546 -23.028  1.00  0.86           H  
ATOM   6373 3HD1 LEU A 410     -48.606  31.436 -23.452  1.00  0.86           H  
ATOM   6374 1HD2 LEU A 410     -46.951  33.430 -25.088  1.00  0.86           H  
ATOM   6375 2HD2 LEU A 410     -47.348  31.768 -25.600  1.00  0.86           H  
ATOM   6376 3HD2 LEU A 410     -47.751  33.148 -26.656  1.00  0.86           H  
ATOM   6377  N   GLU A 411     -52.608  31.953 -27.973  1.00  0.87           N  
ATOM   6378  CA  GLU A 411     -53.650  31.043 -28.446  1.00  0.87           C  
ATOM   6379  C   GLU A 411     -53.261  30.278 -29.690  1.00  0.87           C  
ATOM   6380  O   GLU A 411     -53.458  29.070 -29.747  1.00  0.87           O  
ATOM   6381  CB  GLU A 411     -54.940  31.792 -28.747  1.00  0.87           C  
ATOM   6382  CG  GLU A 411     -56.089  30.904 -29.174  1.00  0.87           C  
ATOM   6383  CD  GLU A 411     -57.397  31.672 -29.434  1.00  0.87           C  
ATOM   6384  OE1 GLU A 411     -57.375  32.882 -29.402  1.00  0.87           O  
ATOM   6385  OE2 GLU A 411     -58.423  31.034 -29.622  1.00  0.87           O  
ATOM   6386  H   GLU A 411     -52.816  32.932 -27.837  1.00  0.87           H  
ATOM   6387  HA  GLU A 411     -53.851  30.321 -27.653  1.00  0.87           H  
ATOM   6388 1HB  GLU A 411     -55.265  32.274 -27.860  1.00  0.87           H  
ATOM   6389 2HB  GLU A 411     -54.770  32.554 -29.506  1.00  0.87           H  
ATOM   6390 1HG  GLU A 411     -55.806  30.369 -30.080  1.00  0.87           H  
ATOM   6391 2HG  GLU A 411     -56.243  30.172 -28.391  1.00  0.87           H  
ATOM   6392  N   ARG A 412     -52.697  30.955 -30.688  1.00  0.89           N  
ATOM   6393  CA  ARG A 412     -52.313  30.240 -31.894  1.00  0.89           C  
ATOM   6394  C   ARG A 412     -51.251  29.195 -31.602  1.00  0.89           C  
ATOM   6395  O   ARG A 412     -51.337  28.067 -32.084  1.00  0.89           O  
ATOM   6396  CB  ARG A 412     -51.815  31.177 -32.977  1.00  0.89           C  
ATOM   6397  CG  ARG A 412     -51.436  30.457 -34.272  1.00  0.89           C  
ATOM   6398  CD  ARG A 412     -51.128  31.394 -35.382  1.00  0.89           C  
ATOM   6399  NE  ARG A 412     -50.694  30.682 -36.577  1.00  0.89           N  
ATOM   6400  CZ  ARG A 412     -50.570  31.232 -37.800  1.00  0.89           C  
ATOM   6401  NH1 ARG A 412     -50.864  32.503 -37.993  1.00  0.89           N  
ATOM   6402  NH2 ARG A 412     -50.156  30.488 -38.807  1.00  0.89           N  
ATOM   6403  H   ARG A 412     -52.547  31.950 -30.606  1.00  0.89           H  
ATOM   6404  HA  ARG A 412     -53.195  29.729 -32.280  1.00  0.89           H  
ATOM   6405 1HB  ARG A 412     -52.583  31.913 -33.209  1.00  0.89           H  
ATOM   6406 2HB  ARG A 412     -50.935  31.714 -32.620  1.00  0.89           H  
ATOM   6407 1HG  ARG A 412     -50.549  29.840 -34.096  1.00  0.89           H  
ATOM   6408 2HG  ARG A 412     -52.258  29.812 -34.586  1.00  0.89           H  
ATOM   6409 1HD  ARG A 412     -52.017  31.970 -35.631  1.00  0.89           H  
ATOM   6410 2HD  ARG A 412     -50.329  32.068 -35.078  1.00  0.89           H  
ATOM   6411  HE  ARG A 412     -50.436  29.685 -36.478  1.00  0.89           H  
ATOM   6412 1HH1 ARG A 412     -51.182  33.071 -37.220  1.00  0.89           H  
ATOM   6413 2HH1 ARG A 412     -50.770  32.909 -38.913  1.00  0.89           H  
ATOM   6414 1HH2 ARG A 412     -49.931  29.506 -38.648  1.00  0.89           H  
ATOM   6415 2HH2 ARG A 412     -50.060  30.887 -39.726  1.00  0.89           H  
ATOM   6416  N   GLU A 413     -50.259  29.553 -30.784  1.00  0.92           N  
ATOM   6417  CA  GLU A 413     -49.184  28.618 -30.475  1.00  0.92           C  
ATOM   6418  C   GLU A 413     -49.750  27.403 -29.754  1.00  0.92           C  
ATOM   6419  O   GLU A 413     -49.362  26.260 -30.021  1.00  0.92           O  
ATOM   6420  CB  GLU A 413     -48.127  29.298 -29.600  1.00  0.92           C  
ATOM   6421  CG  GLU A 413     -47.334  30.391 -30.307  1.00  0.92           C  
ATOM   6422  CD  GLU A 413     -46.325  31.090 -29.415  1.00  0.92           C  
ATOM   6423  OE1 GLU A 413     -46.302  30.828 -28.236  1.00  0.92           O  
ATOM   6424  OE2 GLU A 413     -45.577  31.891 -29.925  1.00  0.92           O  
ATOM   6425  H   GLU A 413     -50.252  30.478 -30.379  1.00  0.92           H  
ATOM   6426  HA  GLU A 413     -48.727  28.285 -31.409  1.00  0.92           H  
ATOM   6427 1HB  GLU A 413     -48.610  29.746 -28.729  1.00  0.92           H  
ATOM   6428 2HB  GLU A 413     -47.423  28.551 -29.233  1.00  0.92           H  
ATOM   6429 1HG  GLU A 413     -46.811  29.949 -31.155  1.00  0.92           H  
ATOM   6430 2HG  GLU A 413     -48.039  31.128 -30.695  1.00  0.92           H  
ATOM   6431  N   LEU A 414     -50.709  27.658 -28.868  1.00  0.94           N  
ATOM   6432  CA  LEU A 414     -51.343  26.598 -28.126  1.00  0.94           C  
ATOM   6433  C   LEU A 414     -52.136  25.715 -29.073  1.00  0.94           C  
ATOM   6434  O   LEU A 414     -52.012  24.492 -29.047  1.00  0.94           O  
ATOM   6435  CB  LEU A 414     -52.267  27.183 -27.051  1.00  0.94           C  
ATOM   6436  CG  LEU A 414     -52.991  26.160 -26.219  1.00  0.94           C  
ATOM   6437  CD1 LEU A 414     -51.968  25.322 -25.536  1.00  0.94           C  
ATOM   6438  CD2 LEU A 414     -53.896  26.851 -25.203  1.00  0.94           C  
ATOM   6439  H   LEU A 414     -50.978  28.624 -28.681  1.00  0.94           H  
ATOM   6440  HA  LEU A 414     -50.571  25.996 -27.650  1.00  0.94           H  
ATOM   6441 1HB  LEU A 414     -51.683  27.821 -26.393  1.00  0.94           H  
ATOM   6442 2HB  LEU A 414     -53.017  27.801 -27.541  1.00  0.94           H  
ATOM   6443  HG  LEU A 414     -53.588  25.519 -26.872  1.00  0.94           H  
ATOM   6444 1HD1 LEU A 414     -52.466  24.560 -24.961  1.00  0.94           H  
ATOM   6445 2HD1 LEU A 414     -51.339  24.862 -26.286  1.00  0.94           H  
ATOM   6446 3HD1 LEU A 414     -51.357  25.938 -24.886  1.00  0.94           H  
ATOM   6447 1HD2 LEU A 414     -54.416  26.106 -24.600  1.00  0.94           H  
ATOM   6448 2HD2 LEU A 414     -53.297  27.484 -24.553  1.00  0.94           H  
ATOM   6449 3HD2 LEU A 414     -54.622  27.463 -25.739  1.00  0.94           H  
ATOM   6450  N   ALA A 415     -52.938  26.330 -29.932  1.00  0.96           N  
ATOM   6451  CA  ALA A 415     -53.762  25.568 -30.840  1.00  0.96           C  
ATOM   6452  C   ALA A 415     -52.934  24.695 -31.759  1.00  0.96           C  
ATOM   6453  O   ALA A 415     -53.231  23.512 -31.922  1.00  0.96           O  
ATOM   6454  CB  ALA A 415     -54.606  26.517 -31.673  1.00  0.96           C  
ATOM   6455  H   ALA A 415     -52.999  27.343 -29.934  1.00  0.96           H  
ATOM   6456  HA  ALA A 415     -54.397  24.917 -30.249  1.00  0.96           H  
ATOM   6457 1HB  ALA A 415     -55.248  25.944 -32.340  1.00  0.96           H  
ATOM   6458 2HB  ALA A 415     -55.212  27.138 -31.018  1.00  0.96           H  
ATOM   6459 3HB  ALA A 415     -53.946  27.156 -32.259  1.00  0.96           H  
ATOM   6460  N   GLU A 416     -51.839  25.231 -32.296  1.00  0.99           N  
ATOM   6461  CA  GLU A 416     -51.027  24.418 -33.182  1.00  0.99           C  
ATOM   6462  C   GLU A 416     -50.418  23.246 -32.423  1.00  0.99           C  
ATOM   6463  O   GLU A 416     -50.387  22.115 -32.924  1.00  0.99           O  
ATOM   6464  CB  GLU A 416     -49.927  25.266 -33.838  1.00  0.99           C  
ATOM   6465  CG  GLU A 416     -50.433  26.292 -34.884  1.00  0.99           C  
ATOM   6466  CD  GLU A 416     -49.324  27.146 -35.485  1.00  0.99           C  
ATOM   6467  OE1 GLU A 416     -48.205  27.035 -35.044  1.00  0.99           O  
ATOM   6468  OE2 GLU A 416     -49.600  27.911 -36.391  1.00  0.99           O  
ATOM   6469  H   GLU A 416     -51.600  26.208 -32.123  1.00  0.99           H  
ATOM   6470  HA  GLU A 416     -51.671  24.019 -33.966  1.00  0.99           H  
ATOM   6471 1HB  GLU A 416     -49.399  25.824 -33.060  1.00  0.99           H  
ATOM   6472 2HB  GLU A 416     -49.203  24.613 -34.323  1.00  0.99           H  
ATOM   6473 1HG  GLU A 416     -50.934  25.754 -35.686  1.00  0.99           H  
ATOM   6474 2HG  GLU A 416     -51.167  26.942 -34.410  1.00  0.99           H  
ATOM   6475  N   ALA A 417     -49.966  23.495 -31.188  1.00  1.02           N  
ATOM   6476  CA  ALA A 417     -49.373  22.442 -30.382  1.00  1.02           C  
ATOM   6477  C   ALA A 417     -50.364  21.327 -30.079  1.00  1.02           C  
ATOM   6478  O   ALA A 417     -50.014  20.145 -30.141  1.00  1.02           O  
ATOM   6479  CB  ALA A 417     -48.864  23.023 -29.084  1.00  1.02           C  
ATOM   6480  H   ALA A 417     -49.999  24.444 -30.806  1.00  1.02           H  
ATOM   6481  HA  ALA A 417     -48.539  22.020 -30.941  1.00  1.02           H  
ATOM   6482 1HB  ALA A 417     -48.392  22.240 -28.515  1.00  1.02           H  
ATOM   6483 2HB  ALA A 417     -48.139  23.807 -29.293  1.00  1.02           H  
ATOM   6484 3HB  ALA A 417     -49.691  23.445 -28.518  1.00  1.02           H  
ATOM   6485  N   LEU A 418     -51.614  21.696 -29.785  1.00  1.08           N  
ATOM   6486  CA  LEU A 418     -52.604  20.691 -29.433  1.00  1.08           C  
ATOM   6487  C   LEU A 418     -53.112  19.942 -30.654  1.00  1.08           C  
ATOM   6488  O   LEU A 418     -53.322  18.726 -30.588  1.00  1.08           O  
ATOM   6489  CB  LEU A 418     -53.779  21.348 -28.702  1.00  1.08           C  
ATOM   6490  CG  LEU A 418     -53.652  21.433 -27.173  1.00  1.08           C  
ATOM   6491  CD1 LEU A 418     -53.689  20.051 -26.554  1.00  1.08           C  
ATOM   6492  CD2 LEU A 418     -52.396  22.064 -26.837  1.00  1.08           C  
ATOM   6493  H   LEU A 418     -51.854  22.689 -29.754  1.00  1.08           H  
ATOM   6494  HA  LEU A 418     -52.140  19.981 -28.757  1.00  1.08           H  
ATOM   6495 1HB  LEU A 418     -53.889  22.368 -29.083  1.00  1.08           H  
ATOM   6496 2HB  LEU A 418     -54.688  20.796 -28.936  1.00  1.08           H  
ATOM   6497  HG  LEU A 418     -54.461  22.022 -26.785  1.00  1.08           H  
ATOM   6498 1HD1 LEU A 418     -53.594  20.129 -25.469  1.00  1.08           H  
ATOM   6499 2HD1 LEU A 418     -54.635  19.575 -26.802  1.00  1.08           H  
ATOM   6500 3HD1 LEU A 418     -52.865  19.459 -26.946  1.00  1.08           H  
ATOM   6501 1HD2 LEU A 418     -52.314  22.134 -25.755  1.00  1.08           H  
ATOM   6502 2HD2 LEU A 418     -51.580  21.467 -27.238  1.00  1.08           H  
ATOM   6503 3HD2 LEU A 418     -52.372  23.034 -27.262  1.00  1.08           H  
ATOM   6504  N   ASP A 419     -53.262  20.625 -31.790  1.00  1.18           N  
ATOM   6505  CA  ASP A 419     -53.734  19.916 -32.966  1.00  1.18           C  
ATOM   6506  C   ASP A 419     -52.685  18.908 -33.403  1.00  1.18           C  
ATOM   6507  O   ASP A 419     -53.006  17.760 -33.730  1.00  1.18           O  
ATOM   6508  CB  ASP A 419     -54.024  20.878 -34.119  1.00  1.18           C  
ATOM   6509  CG  ASP A 419     -55.284  21.745 -33.922  1.00  1.18           C  
ATOM   6510  OD1 ASP A 419     -56.058  21.467 -33.031  1.00  1.18           O  
ATOM   6511  OD2 ASP A 419     -55.476  22.655 -34.699  1.00  1.18           O  
ATOM   6512  H   ASP A 419     -53.083  21.630 -31.828  1.00  1.18           H  
ATOM   6513  HA  ASP A 419     -54.648  19.379 -32.711  1.00  1.18           H  
ATOM   6514 1HB  ASP A 419     -53.168  21.551 -34.235  1.00  1.18           H  
ATOM   6515 2HB  ASP A 419     -54.124  20.317 -35.044  1.00  1.18           H  
ATOM   6516  N   ALA A 420     -51.414  19.318 -33.361  1.00  1.33           N  
ATOM   6517  CA  ALA A 420     -50.346  18.413 -33.728  1.00  1.33           C  
ATOM   6518  C   ALA A 420     -50.316  17.234 -32.775  1.00  1.33           C  
ATOM   6519  O   ALA A 420     -50.177  16.090 -33.206  1.00  1.33           O  
ATOM   6520  CB  ALA A 420     -49.024  19.141 -33.703  1.00  1.33           C  
ATOM   6521  H   ALA A 420     -51.182  20.276 -33.089  1.00  1.33           H  
ATOM   6522  HA  ALA A 420     -50.536  18.039 -34.732  1.00  1.33           H  
ATOM   6523 1HB  ALA A 420     -48.218  18.461 -33.983  1.00  1.33           H  
ATOM   6524 2HB  ALA A 420     -49.056  19.978 -34.397  1.00  1.33           H  
ATOM   6525 3HB  ALA A 420     -48.853  19.519 -32.696  1.00  1.33           H  
ATOM   6526  N   ALA A 421     -50.503  17.516 -31.483  1.00  1.56           N  
ATOM   6527  CA  ALA A 421     -50.495  16.509 -30.442  1.00  1.56           C  
ATOM   6528  C   ALA A 421     -51.582  15.469 -30.621  1.00  1.56           C  
ATOM   6529  O   ALA A 421     -51.425  14.324 -30.191  1.00  1.56           O  
ATOM   6530  CB  ALA A 421     -50.646  17.151 -29.116  1.00  1.56           C  
ATOM   6531  H   ALA A 421     -50.605  18.488 -31.190  1.00  1.56           H  
ATOM   6532  HA  ALA A 421     -49.536  16.012 -30.477  1.00  1.56           H  
ATOM   6533 1HB  ALA A 421     -50.599  16.381 -28.360  1.00  1.56           H  
ATOM   6534 2HB  ALA A 421     -49.869  17.864 -28.964  1.00  1.56           H  
ATOM   6535 3HB  ALA A 421     -51.589  17.658 -29.089  1.00  1.56           H  
ATOM   6536  N   GLU A 422     -52.726  15.874 -31.162  1.00  1.88           N  
ATOM   6537  CA  GLU A 422     -53.801  14.924 -31.398  1.00  1.88           C  
ATOM   6538  C   GLU A 422     -53.437  14.076 -32.614  1.00  1.88           C  
ATOM   6539  O   GLU A 422     -53.670  12.869 -32.636  1.00  1.88           O  
ATOM   6540  CB  GLU A 422     -55.152  15.625 -31.595  1.00  1.88           C  
ATOM   6541  CG  GLU A 422     -56.336  14.648 -31.772  1.00  1.88           C  
ATOM   6542  CD  GLU A 422     -57.704  15.311 -31.799  1.00  1.88           C  
ATOM   6543  OE1 GLU A 422     -57.786  16.493 -31.573  1.00  1.88           O  
ATOM   6544  OE2 GLU A 422     -58.665  14.622 -32.059  1.00  1.88           O  
ATOM   6545  H   GLU A 422     -52.846  16.857 -31.413  1.00  1.88           H  
ATOM   6546  HA  GLU A 422     -53.887  14.268 -30.530  1.00  1.88           H  
ATOM   6547 1HB  GLU A 422     -55.358  16.259 -30.729  1.00  1.88           H  
ATOM   6548 2HB  GLU A 422     -55.100  16.273 -32.471  1.00  1.88           H  
ATOM   6549 1HG  GLU A 422     -56.193  14.099 -32.703  1.00  1.88           H  
ATOM   6550 2HG  GLU A 422     -56.309  13.927 -30.953  1.00  1.88           H  
ATOM   6551  N   ALA A 423     -52.877  14.727 -33.640  1.00  2.26           N  
ATOM   6552  CA  ALA A 423     -52.463  14.064 -34.875  1.00  2.26           C  
ATOM   6553  C   ALA A 423     -51.379  12.987 -34.666  1.00  2.26           C  
ATOM   6554  O   ALA A 423     -51.359  11.995 -35.399  1.00  2.26           O  
ATOM   6555  CB  ALA A 423     -51.950  15.098 -35.863  1.00  2.26           C  
ATOM   6556  H   ALA A 423     -52.737  15.736 -33.565  1.00  2.26           H  
ATOM   6557  HA  ALA A 423     -53.341  13.576 -35.295  1.00  2.26           H  
ATOM   6558 1HB  ALA A 423     -51.686  14.609 -36.797  1.00  2.26           H  
ATOM   6559 2HB  ALA A 423     -52.726  15.840 -36.042  1.00  2.26           H  
ATOM   6560 3HB  ALA A 423     -51.075  15.586 -35.455  1.00  2.26           H  
ATOM   6561  N   LEU A 424     -50.479  13.206 -33.696  1.00  2.67           N  
ATOM   6562  CA  LEU A 424     -49.362  12.300 -33.413  1.00  2.67           C  
ATOM   6563  C   LEU A 424     -49.760  10.827 -33.367  1.00  2.67           C  
ATOM   6564  O   LEU A 424     -49.016   9.994 -33.889  1.00  2.67           O  
ATOM   6565  OXT LEU A 424     -50.505  10.457 -32.461  1.00  2.67           O  
ATOM   6566  CB  LEU A 424     -48.703  12.633 -32.061  1.00  2.67           C  
ATOM   6567  CG  LEU A 424     -47.916  13.921 -31.959  1.00  2.67           C  
ATOM   6568  CD1 LEU A 424     -47.471  14.103 -30.505  1.00  2.67           C  
ATOM   6569  CD2 LEU A 424     -46.745  13.875 -32.901  1.00  2.67           C  
ATOM   6570  H   LEU A 424     -50.554  14.078 -33.171  1.00  2.67           H  
ATOM   6571  HA  LEU A 424     -48.623  12.427 -34.201  1.00  2.67           H  
ATOM   6572 1HB  LEU A 424     -49.483  12.669 -31.294  1.00  2.67           H  
ATOM   6573 2HB  LEU A 424     -48.016  11.839 -31.811  1.00  2.67           H  
ATOM   6574  HG  LEU A 424     -48.534  14.744 -32.217  1.00  2.67           H  
ATOM   6575 1HD1 LEU A 424     -46.915  15.029 -30.403  1.00  2.67           H  
ATOM   6576 2HD1 LEU A 424     -48.346  14.132 -29.858  1.00  2.67           H  
ATOM   6577 3HD1 LEU A 424     -46.838  13.269 -30.209  1.00  2.67           H  
ATOM   6578 1HD2 LEU A 424     -46.181  14.804 -32.826  1.00  2.67           H  
ATOM   6579 2HD2 LEU A 424     -46.101  13.039 -32.637  1.00  2.67           H  
ATOM   6580 3HD2 LEU A 424     -47.103  13.753 -33.921  1.00  2.67           H  
TER    6581
ENDMDL

REMARK ID 628294 MODEL 2 2024-08-10_00000105_1_19
PFRMAT TS
TARGET 2024-08-10_00000105_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.223   1.054  -1.244  1.00  2.46           N  
ATOM      2  CA  ASP A   1       1.469   0.592  -1.846  1.00  2.46           C  
ATOM      3  C   ASP A   1       2.560   1.670  -1.896  1.00  2.46           C  
ATOM      4  O   ASP A   1       3.629   1.498  -1.306  1.00  2.46           O  
ATOM      5  CB  ASP A   1       1.196   0.003  -3.248  1.00  2.46           C  
ATOM      6  CG  ASP A   1       0.472   0.952  -4.278  1.00  2.46           C  
ATOM      7  OD1 ASP A   1       0.146   2.076  -3.938  1.00  2.46           O  
ATOM      8  OD2 ASP A   1       0.263   0.519  -5.385  1.00  2.46           O  
ATOM      9 1H   ASP A   1      -0.555   0.588  -1.689  1.00  2.46           H  
ATOM     10 2H   ASP A   1       0.224   0.829  -0.257  1.00  2.46           H  
ATOM     11 3H   ASP A   1       0.129   2.050  -1.360  1.00  2.46           H  
ATOM     12  HA  ASP A   1       1.850  -0.222  -1.227  1.00  2.46           H  
ATOM     13 1HB  ASP A   1       2.144  -0.304  -3.689  1.00  2.46           H  
ATOM     14 2HB  ASP A   1       0.592  -0.897  -3.139  1.00  2.46           H  
ATOM     15  N   TYR A   2       2.271   2.788  -2.566  1.00  2.12           N  
ATOM     16  CA  TYR A   2       3.218   3.899  -2.749  1.00  2.12           C  
ATOM     17  C   TYR A   2       3.732   4.383  -1.392  1.00  2.12           C  
ATOM     18  O   TYR A   2       4.936   4.581  -1.202  1.00  2.12           O  
ATOM     19  CB  TYR A   2       2.522   5.018  -3.533  1.00  2.12           C  
ATOM     20  CG  TYR A   2       3.386   6.207  -3.979  1.00  2.12           C  
ATOM     21  CD1 TYR A   2       4.169   6.059  -5.119  1.00  2.12           C  
ATOM     22  CD2 TYR A   2       3.370   7.428  -3.312  1.00  2.12           C  
ATOM     23  CE1 TYR A   2       4.926   7.109  -5.597  1.00  2.12           C  
ATOM     24  CE2 TYR A   2       4.137   8.490  -3.801  1.00  2.12           C  
ATOM     25  CZ  TYR A   2       4.911   8.328  -4.946  1.00  2.12           C  
ATOM     26  OH  TYR A   2       5.672   9.372  -5.464  1.00  2.12           O  
ATOM     27  H   TYR A   2       1.370   2.843  -3.035  1.00  2.12           H  
ATOM     28  HA  TYR A   2       4.068   3.544  -3.327  1.00  2.12           H  
ATOM     29 1HB  TYR A   2       2.065   4.583  -4.425  1.00  2.12           H  
ATOM     30 2HB  TYR A   2       1.706   5.414  -2.929  1.00  2.12           H  
ATOM     31  HD1 TYR A   2       4.176   5.105  -5.648  1.00  2.12           H  
ATOM     32  HD2 TYR A   2       2.756   7.559  -2.421  1.00  2.12           H  
ATOM     33  HE1 TYR A   2       5.528   6.976  -6.496  1.00  2.12           H  
ATOM     34  HE2 TYR A   2       4.121   9.445  -3.285  1.00  2.12           H  
ATOM     35  HH  TYR A   2       6.150   9.059  -6.243  1.00  2.12           H  
ATOM     36  N   TYR A   3       2.817   4.558  -0.434  1.00  1.80           N  
ATOM     37  CA  TYR A   3       3.176   4.966   0.921  1.00  1.80           C  
ATOM     38  C   TYR A   3       4.212   4.041   1.540  1.00  1.80           C  
ATOM     39  O   TYR A   3       5.173   4.507   2.150  1.00  1.80           O  
ATOM     40  CB  TYR A   3       1.962   4.997   1.846  1.00  1.80           C  
ATOM     41  CG  TYR A   3       2.347   5.317   3.291  1.00  1.80           C  
ATOM     42  CD1 TYR A   3       2.567   6.632   3.694  1.00  1.80           C  
ATOM     43  CD2 TYR A   3       2.494   4.277   4.209  1.00  1.80           C  
ATOM     44  CE1 TYR A   3       2.923   6.892   5.002  1.00  1.80           C  
ATOM     45  CE2 TYR A   3       2.852   4.541   5.514  1.00  1.80           C  
ATOM     46  CZ  TYR A   3       3.067   5.836   5.913  1.00  1.80           C  
ATOM     47  OH  TYR A   3       3.425   6.110   7.205  1.00  1.80           O  
ATOM     48  H   TYR A   3       1.849   4.396  -0.657  1.00  1.80           H  
ATOM     49  HA  TYR A   3       3.607   5.965   0.876  1.00  1.80           H  
ATOM     50 1HB  TYR A   3       1.250   5.747   1.501  1.00  1.80           H  
ATOM     51 2HB  TYR A   3       1.464   4.027   1.832  1.00  1.80           H  
ATOM     52  HD1 TYR A   3       2.456   7.452   2.984  1.00  1.80           H  
ATOM     53  HD2 TYR A   3       2.327   3.251   3.894  1.00  1.80           H  
ATOM     54  HE1 TYR A   3       3.088   7.917   5.320  1.00  1.80           H  
ATOM     55  HE2 TYR A   3       2.966   3.723   6.228  1.00  1.80           H  
ATOM     56  HH  TYR A   3       3.136   5.399   7.825  1.00  1.80           H  
ATOM     57  N   HIS A   4       4.000   2.736   1.429  1.00  1.53           N  
ATOM     58  CA  HIS A   4       4.886   1.773   2.060  1.00  1.53           C  
ATOM     59  C   HIS A   4       6.223   1.727   1.326  1.00  1.53           C  
ATOM     60  O   HIS A   4       7.289   1.587   1.942  1.00  1.53           O  
ATOM     61  CB  HIS A   4       4.226   0.398   2.078  1.00  1.53           C  
ATOM     62  CG  HIS A   4       3.015   0.354   2.966  1.00  1.53           C  
ATOM     63  ND1 HIS A   4       1.766   0.801   2.552  1.00  1.53           N  
ATOM     64  CD2 HIS A   4       2.861  -0.057   4.245  1.00  1.53           C  
ATOM     65  CE1 HIS A   4       0.902   0.654   3.545  1.00  1.53           C  
ATOM     66  NE2 HIS A   4       1.540   0.136   4.579  1.00  1.53           N  
ATOM     67  H   HIS A   4       3.216   2.405   0.890  1.00  1.53           H  
ATOM     68  HA  HIS A   4       5.074   2.071   3.089  1.00  1.53           H  
ATOM     69 1HB  HIS A   4       3.925   0.127   1.064  1.00  1.53           H  
ATOM     70 2HB  HIS A   4       4.940  -0.349   2.421  1.00  1.53           H  
ATOM     71  HD2 HIS A   4       3.638  -0.465   4.892  1.00  1.53           H  
ATOM     72  HE1 HIS A   4      -0.155   0.917   3.516  1.00  1.53           H  
ATOM     73  HE2 HIS A   4       1.130  -0.082   5.476  1.00  1.53           H  
ATOM     74  N   ALA A   5       6.180   1.862  -0.004  1.00  1.33           N  
ATOM     75  CA  ALA A   5       7.410   1.905  -0.782  1.00  1.33           C  
ATOM     76  C   ALA A   5       8.229   3.117  -0.338  1.00  1.33           C  
ATOM     77  O   ALA A   5       9.461   3.045  -0.187  1.00  1.33           O  
ATOM     78  CB  ALA A   5       7.088   1.981  -2.265  1.00  1.33           C  
ATOM     79  H   ALA A   5       5.280   1.937  -0.477  1.00  1.33           H  
ATOM     80  HA  ALA A   5       7.986   1.004  -0.577  1.00  1.33           H  
ATOM     81 1HB  ALA A   5       8.012   2.009  -2.837  1.00  1.33           H  
ATOM     82 2HB  ALA A   5       6.503   1.108  -2.554  1.00  1.33           H  
ATOM     83 3HB  ALA A   5       6.511   2.883  -2.462  1.00  1.33           H  
ATOM     84  N   THR A   6       7.518   4.227  -0.089  1.00  1.18           N  
ATOM     85  CA  THR A   6       8.118   5.463   0.366  1.00  1.18           C  
ATOM     86  C   THR A   6       8.710   5.278   1.738  1.00  1.18           C  
ATOM     87  O   THR A   6       9.881   5.563   1.945  1.00  1.18           O  
ATOM     88  CB  THR A   6       7.079   6.594   0.437  1.00  1.18           C  
ATOM     89  OG1 THR A   6       6.547   6.844  -0.870  1.00  1.18           O  
ATOM     90  CG2 THR A   6       7.708   7.860   1.041  1.00  1.18           C  
ATOM     91  H   THR A   6       6.512   4.221  -0.259  1.00  1.18           H  
ATOM     92  HA  THR A   6       8.912   5.746  -0.324  1.00  1.18           H  
ATOM     93  HB  THR A   6       6.273   6.301   1.074  1.00  1.18           H  
ATOM     94  HG1 THR A   6       6.047   6.042  -1.162  1.00  1.18           H  
ATOM     95 1HG2 THR A   6       6.961   8.640   1.105  1.00  1.18           H  
ATOM     96 2HG2 THR A   6       8.076   7.635   2.040  1.00  1.18           H  
ATOM     97 3HG2 THR A   6       8.531   8.193   0.420  1.00  1.18           H  
ATOM     98  N   LYS A   7       7.932   4.715   2.653  1.00  1.09           N  
ATOM     99  CA  LYS A   7       8.380   4.489   4.010  1.00  1.09           C  
ATOM    100  C   LYS A   7       9.655   3.674   4.042  1.00  1.09           C  
ATOM    101  O   LYS A   7      10.605   4.035   4.736  1.00  1.09           O  
ATOM    102  CB  LYS A   7       7.266   3.819   4.810  1.00  1.09           C  
ATOM    103  CG  LYS A   7       7.596   3.540   6.249  1.00  1.09           C  
ATOM    104  CD  LYS A   7       6.394   2.966   6.981  1.00  1.09           C  
ATOM    105  CE  LYS A   7       6.749   2.663   8.418  1.00  1.09           C  
ATOM    106  NZ  LYS A   7       7.692   1.527   8.522  1.00  1.09           N  
ATOM    107  H   LYS A   7       6.973   4.484   2.409  1.00  1.09           H  
ATOM    108  HA  LYS A   7       8.617   5.439   4.462  1.00  1.09           H  
ATOM    109 1HB  LYS A   7       6.368   4.441   4.774  1.00  1.09           H  
ATOM    110 2HB  LYS A   7       7.018   2.870   4.343  1.00  1.09           H  
ATOM    111 1HG  LYS A   7       8.424   2.829   6.302  1.00  1.09           H  
ATOM    112 2HG  LYS A   7       7.900   4.466   6.739  1.00  1.09           H  
ATOM    113 1HD  LYS A   7       5.577   3.694   6.961  1.00  1.09           H  
ATOM    114 2HD  LYS A   7       6.060   2.055   6.488  1.00  1.09           H  
ATOM    115 1HE  LYS A   7       7.222   3.546   8.857  1.00  1.09           H  
ATOM    116 2HE  LYS A   7       5.846   2.426   8.980  1.00  1.09           H  
ATOM    117 1HZ  LYS A   7       7.934   1.384   9.502  1.00  1.09           H  
ATOM    118 2HZ  LYS A   7       7.290   0.693   8.146  1.00  1.09           H  
ATOM    119 3HZ  LYS A   7       8.539   1.746   8.030  1.00  1.09           H  
ATOM    120  N   THR A   8       9.709   2.595   3.266  1.00  1.02           N  
ATOM    121  CA  THR A   8      10.906   1.773   3.230  1.00  1.02           C  
ATOM    122  C   THR A   8      12.105   2.557   2.691  1.00  1.02           C  
ATOM    123  O   THR A   8      13.200   2.506   3.262  1.00  1.02           O  
ATOM    124  CB  THR A   8      10.688   0.530   2.355  1.00  1.02           C  
ATOM    125  OG1 THR A   8       9.625  -0.265   2.900  1.00  1.02           O  
ATOM    126  CG2 THR A   8      11.971  -0.290   2.299  1.00  1.02           C  
ATOM    127  H   THR A   8       8.896   2.328   2.709  1.00  1.02           H  
ATOM    128  HA  THR A   8      11.136   1.452   4.244  1.00  1.02           H  
ATOM    129  HB  THR A   8      10.410   0.844   1.345  1.00  1.02           H  
ATOM    130  HG1 THR A   8       8.785   0.223   2.793  1.00  1.02           H  
ATOM    131 1HG2 THR A   8      11.814  -1.167   1.674  1.00  1.02           H  
ATOM    132 2HG2 THR A   8      12.769   0.321   1.876  1.00  1.02           H  
ATOM    133 3HG2 THR A   8      12.247  -0.603   3.304  1.00  1.02           H  
ATOM    134  N   THR A   9      11.897   3.300   1.599  1.00  0.97           N  
ATOM    135  CA  THR A   9      12.960   4.072   0.968  1.00  0.97           C  
ATOM    136  C   THR A   9      13.516   5.154   1.889  1.00  0.97           C  
ATOM    137  O   THR A   9      14.736   5.302   2.034  1.00  0.97           O  
ATOM    138  CB  THR A   9      12.424   4.753  -0.303  1.00  0.97           C  
ATOM    139  OG1 THR A   9      11.979   3.749  -1.235  1.00  0.97           O  
ATOM    140  CG2 THR A   9      13.500   5.642  -0.938  1.00  0.97           C  
ATOM    141  H   THR A   9      10.972   3.310   1.162  1.00  0.97           H  
ATOM    142  HA  THR A   9      13.769   3.394   0.704  1.00  0.97           H  
ATOM    143  HB  THR A   9      11.572   5.376  -0.038  1.00  0.97           H  
ATOM    144  HG1 THR A   9      11.148   3.337  -0.884  1.00  0.97           H  
ATOM    145 1HG2 THR A   9      13.094   6.124  -1.826  1.00  0.97           H  
ATOM    146 2HG2 THR A   9      13.806   6.403  -0.220  1.00  0.97           H  
ATOM    147 3HG2 THR A   9      14.359   5.035  -1.215  1.00  0.97           H  
ATOM    148  N   ILE A  10      12.610   5.890   2.524  1.00  0.94           N  
ATOM    149  CA  ILE A  10      12.959   6.999   3.386  1.00  0.94           C  
ATOM    150  C   ILE A  10      13.596   6.483   4.664  1.00  0.94           C  
ATOM    151  O   ILE A  10      14.609   7.020   5.106  1.00  0.94           O  
ATOM    152  CB  ILE A  10      11.711   7.817   3.730  1.00  0.94           C  
ATOM    153  CG1 ILE A  10      11.062   8.439   2.443  1.00  0.94           C  
ATOM    154  CG2 ILE A  10      12.089   8.904   4.690  1.00  0.94           C  
ATOM    155  CD1 ILE A  10      11.907   9.389   1.700  1.00  0.94           C  
ATOM    156  H   ILE A  10      11.628   5.685   2.367  1.00  0.94           H  
ATOM    157  HA  ILE A  10      13.672   7.637   2.869  1.00  0.94           H  
ATOM    158  HB  ILE A  10      10.970   7.157   4.186  1.00  0.94           H  
ATOM    159 1HG1 ILE A  10      10.839   7.653   1.758  1.00  0.94           H  
ATOM    160 2HG1 ILE A  10      10.147   8.941   2.713  1.00  0.94           H  
ATOM    161 1HG2 ILE A  10      11.209   9.442   4.932  1.00  0.94           H  
ATOM    162 2HG2 ILE A  10      12.523   8.473   5.589  1.00  0.94           H  
ATOM    163 3HG2 ILE A  10      12.804   9.562   4.228  1.00  0.94           H  
ATOM    164 1HD1 ILE A  10      11.374   9.748   0.820  1.00  0.94           H  
ATOM    165 2HD1 ILE A  10      12.117  10.214   2.352  1.00  0.94           H  
ATOM    166 3HD1 ILE A  10      12.831   8.903   1.391  1.00  0.94           H  
ATOM    167  N   PHE A  11      13.027   5.432   5.250  1.00  0.93           N  
ATOM    168  CA  PHE A  11      13.576   4.853   6.463  1.00  0.93           C  
ATOM    169  C   PHE A  11      15.009   4.415   6.236  1.00  0.93           C  
ATOM    170  O   PHE A  11      15.893   4.771   7.014  1.00  0.93           O  
ATOM    171  CB  PHE A  11      12.714   3.690   6.938  1.00  0.93           C  
ATOM    172  CG  PHE A  11      13.228   2.943   8.137  1.00  0.93           C  
ATOM    173  CD1 PHE A  11      13.141   3.479   9.414  1.00  0.93           C  
ATOM    174  CD2 PHE A  11      13.749   1.673   7.993  1.00  0.93           C  
ATOM    175  CE1 PHE A  11      13.579   2.764  10.512  1.00  0.93           C  
ATOM    176  CE2 PHE A  11      14.172   0.960   9.090  1.00  0.93           C  
ATOM    177  CZ  PHE A  11      14.089   1.511  10.353  1.00  0.93           C  
ATOM    178  H   PHE A  11      12.185   5.010   4.861  1.00  0.93           H  
ATOM    179  HA  PHE A  11      13.568   5.612   7.238  1.00  0.93           H  
ATOM    180 1HB  PHE A  11      11.715   4.058   7.171  1.00  0.93           H  
ATOM    181 2HB  PHE A  11      12.608   2.976   6.118  1.00  0.93           H  
ATOM    182  HD1 PHE A  11      12.726   4.464   9.543  1.00  0.93           H  
ATOM    183  HD2 PHE A  11      13.814   1.234   6.992  1.00  0.93           H  
ATOM    184  HE1 PHE A  11      13.508   3.190  11.505  1.00  0.93           H  
ATOM    185  HE2 PHE A  11      14.578  -0.043   8.958  1.00  0.93           H  
ATOM    186  HZ  PHE A  11      14.423   0.948  11.217  1.00  0.93           H  
ATOM    187  N   ASN A  12      15.260   3.658   5.167  1.00  0.92           N  
ATOM    188  CA  ASN A  12      16.619   3.219   4.912  1.00  0.92           C  
ATOM    189  C   ASN A  12      17.542   4.419   4.684  1.00  0.92           C  
ATOM    190  O   ASN A  12      18.685   4.439   5.159  1.00  0.92           O  
ATOM    191  CB  ASN A  12      16.627   2.271   3.734  1.00  0.92           C  
ATOM    192  CG  ASN A  12      16.047   0.926   4.097  1.00  0.92           C  
ATOM    193  OD1 ASN A  12      16.002   0.547   5.277  1.00  0.92           O  
ATOM    194  ND2 ASN A  12      15.602   0.196   3.108  1.00  0.92           N  
ATOM    195  H   ASN A  12      14.510   3.375   4.531  1.00  0.92           H  
ATOM    196  HA  ASN A  12      16.981   2.689   5.791  1.00  0.92           H  
ATOM    197 1HB  ASN A  12      16.036   2.706   2.921  1.00  0.92           H  
ATOM    198 2HB  ASN A  12      17.645   2.141   3.371  1.00  0.92           H  
ATOM    199 1HD2 ASN A  12      15.205  -0.703   3.289  1.00  0.92           H  
ATOM    200 2HD2 ASN A  12      15.652   0.543   2.173  1.00  0.92           H  
ATOM    201  N   ALA A  13      17.051   5.449   3.985  1.00  0.92           N  
ATOM    202  CA  ALA A  13      17.861   6.636   3.770  1.00  0.92           C  
ATOM    203  C   ALA A  13      18.208   7.290   5.115  1.00  0.92           C  
ATOM    204  O   ALA A  13      19.347   7.731   5.315  1.00  0.92           O  
ATOM    205  CB  ALA A  13      17.134   7.592   2.853  1.00  0.92           C  
ATOM    206  H   ALA A  13      16.117   5.406   3.572  1.00  0.92           H  
ATOM    207  HA  ALA A  13      18.792   6.332   3.296  1.00  0.92           H  
ATOM    208 1HB  ALA A  13      17.754   8.466   2.680  1.00  0.92           H  
ATOM    209 2HB  ALA A  13      16.920   7.097   1.908  1.00  0.92           H  
ATOM    210 3HB  ALA A  13      16.213   7.879   3.314  1.00  0.92           H  
ATOM    211  N   LEU A  14      17.257   7.305   6.060  1.00  0.92           N  
ATOM    212  CA  LEU A  14      17.521   7.856   7.386  1.00  0.92           C  
ATOM    213  C   LEU A  14      18.554   7.049   8.123  1.00  0.92           C  
ATOM    214  O   LEU A  14      19.403   7.599   8.813  1.00  0.92           O  
ATOM    215  CB  LEU A  14      16.287   7.856   8.262  1.00  0.92           C  
ATOM    216  CG  LEU A  14      15.238   8.774   7.929  1.00  0.92           C  
ATOM    217  CD1 LEU A  14      14.155   8.456   8.739  1.00  0.92           C  
ATOM    218  CD2 LEU A  14      15.666  10.149   8.198  1.00  0.92           C  
ATOM    219  H   LEU A  14      16.326   6.948   5.842  1.00  0.92           H  
ATOM    220  HA  LEU A  14      17.873   8.877   7.270  1.00  0.92           H  
ATOM    221 1HB  LEU A  14      15.858   6.863   8.254  1.00  0.92           H  
ATOM    222 2HB  LEU A  14      16.599   8.073   9.282  1.00  0.92           H  
ATOM    223  HG  LEU A  14      14.959   8.669   6.890  1.00  0.92           H  
ATOM    224 1HD1 LEU A  14      13.381   9.121   8.515  1.00  0.92           H  
ATOM    225 2HD1 LEU A  14      13.857   7.441   8.534  1.00  0.92           H  
ATOM    226 3HD1 LEU A  14      14.432   8.549   9.784  1.00  0.92           H  
ATOM    227 1HD2 LEU A  14      14.859  10.841   7.960  1.00  0.92           H  
ATOM    228 2HD2 LEU A  14      15.921  10.246   9.230  1.00  0.92           H  
ATOM    229 3HD2 LEU A  14      16.529  10.356   7.587  1.00  0.92           H  
ATOM    230  N   LEU A  15      18.514   5.731   7.973  1.00  0.93           N  
ATOM    231  CA  LEU A  15      19.479   4.912   8.687  1.00  0.93           C  
ATOM    232  C   LEU A  15      20.890   5.224   8.190  1.00  0.93           C  
ATOM    233  O   LEU A  15      21.849   5.227   8.964  1.00  0.93           O  
ATOM    234  CB  LEU A  15      19.178   3.429   8.494  1.00  0.93           C  
ATOM    235  CG  LEU A  15      17.873   2.921   9.115  1.00  0.93           C  
ATOM    236  CD1 LEU A  15      17.724   1.464   8.753  1.00  0.93           C  
ATOM    237  CD2 LEU A  15      17.873   3.155  10.604  1.00  0.93           C  
ATOM    238  H   LEU A  15      17.782   5.305   7.401  1.00  0.93           H  
ATOM    239  HA  LEU A  15      19.424   5.152   9.747  1.00  0.93           H  
ATOM    240 1HB  LEU A  15      19.131   3.227   7.424  1.00  0.93           H  
ATOM    241 2HB  LEU A  15      19.999   2.852   8.912  1.00  0.93           H  
ATOM    242  HG  LEU A  15      17.034   3.452   8.687  1.00  0.93           H  
ATOM    243 1HD1 LEU A  15      16.819   1.083   9.160  1.00  0.93           H  
ATOM    244 2HD1 LEU A  15      17.707   1.357   7.668  1.00  0.93           H  
ATOM    245 3HD1 LEU A  15      18.562   0.903   9.158  1.00  0.93           H  
ATOM    246 1HD2 LEU A  15      16.935   2.796  11.026  1.00  0.93           H  
ATOM    247 2HD2 LEU A  15      18.708   2.622  11.054  1.00  0.93           H  
ATOM    248 3HD2 LEU A  15      17.973   4.224  10.800  1.00  0.93           H  
ATOM    249  N   ASN A  16      21.008   5.499   6.889  1.00  0.96           N  
ATOM    250  CA  ASN A  16      22.284   5.862   6.286  1.00  0.96           C  
ATOM    251  C   ASN A  16      22.702   7.316   6.597  1.00  0.96           C  
ATOM    252  O   ASN A  16      23.896   7.619   6.690  1.00  0.96           O  
ATOM    253  CB  ASN A  16      22.214   5.628   4.790  1.00  0.96           C  
ATOM    254  CG  ASN A  16      22.206   4.161   4.445  1.00  0.96           C  
ATOM    255  OD1 ASN A  16      22.719   3.322   5.198  1.00  0.96           O  
ATOM    256  ND2 ASN A  16      21.628   3.831   3.320  1.00  0.96           N  
ATOM    257  H   ASN A  16      20.177   5.430   6.296  1.00  0.96           H  
ATOM    258  HA  ASN A  16      23.052   5.210   6.702  1.00  0.96           H  
ATOM    259 1HB  ASN A  16      21.301   6.084   4.400  1.00  0.96           H  
ATOM    260 2HB  ASN A  16      23.058   6.110   4.302  1.00  0.96           H  
ATOM    261 1HD2 ASN A  16      21.589   2.872   3.041  1.00  0.96           H  
ATOM    262 2HD2 ASN A  16      21.221   4.536   2.742  1.00  0.96           H  
ATOM    263  N   THR A  17      21.714   8.206   6.752  1.00  1.02           N  
ATOM    264  CA  THR A  17      21.918   9.637   6.992  1.00  1.02           C  
ATOM    265  C   THR A  17      22.172  10.016   8.454  1.00  1.02           C  
ATOM    266  O   THR A  17      23.041  10.840   8.749  1.00  1.02           O  
ATOM    267  CB  THR A  17      20.687  10.433   6.518  1.00  1.02           C  
ATOM    268  OG1 THR A  17      20.470  10.193   5.122  1.00  1.02           O  
ATOM    269  CG2 THR A  17      20.865  11.919   6.767  1.00  1.02           C  
ATOM    270  H   THR A  17      20.757   7.879   6.638  1.00  1.02           H  
ATOM    271  HA  THR A  17      22.784   9.952   6.409  1.00  1.02           H  
ATOM    272  HB  THR A  17      19.817  10.093   7.068  1.00  1.02           H  
ATOM    273  HG1 THR A  17      20.180   9.259   5.008  1.00  1.02           H  
ATOM    274 1HG2 THR A  17      19.980  12.451   6.430  1.00  1.02           H  
ATOM    275 2HG2 THR A  17      21.011  12.093   7.834  1.00  1.02           H  
ATOM    276 3HG2 THR A  17      21.734  12.277   6.218  1.00  1.02           H  
ATOM    277  N   ILE A  18      21.380   9.459   9.361  1.00  1.10           N  
ATOM    278  CA  ILE A  18      21.440   9.804  10.770  1.00  1.10           C  
ATOM    279  C   ILE A  18      22.194   8.762  11.555  1.00  1.10           C  
ATOM    280  O   ILE A  18      21.897   7.576  11.470  1.00  1.10           O  
ATOM    281  CB  ILE A  18      20.047   9.880  11.410  1.00  1.10           C  
ATOM    282  CG1 ILE A  18      19.195  10.880  10.757  1.00  1.10           C  
ATOM    283  CG2 ILE A  18      20.176  10.260  12.851  1.00  1.10           C  
ATOM    284  CD1 ILE A  18      17.759  10.803  11.250  1.00  1.10           C  
ATOM    285  H   ILE A  18      20.697   8.777   9.063  1.00  1.10           H  
ATOM    286  HA  ILE A  18      21.946  10.761  10.881  1.00  1.10           H  
ATOM    287  HB  ILE A  18      19.548   8.911  11.324  1.00  1.10           H  
ATOM    288 1HG1 ILE A  18      19.596  11.866  10.966  1.00  1.10           H  
ATOM    289 2HG1 ILE A  18      19.203  10.711   9.678  1.00  1.10           H  
ATOM    290 1HG2 ILE A  18      19.201  10.322  13.271  1.00  1.10           H  
ATOM    291 2HG2 ILE A  18      20.754   9.526  13.386  1.00  1.10           H  
ATOM    292 3HG2 ILE A  18      20.661  11.237  12.934  1.00  1.10           H  
ATOM    293 1HD1 ILE A  18      17.158  11.548  10.749  1.00  1.10           H  
ATOM    294 2HD1 ILE A  18      17.359   9.811  11.043  1.00  1.10           H  
ATOM    295 3HD1 ILE A  18      17.737  10.986  12.325  1.00  1.10           H  
ATOM    296  N   ASP A  19      23.159   9.190  12.341  1.00  1.21           N  
ATOM    297  CA  ASP A  19      23.859   8.221  13.150  1.00  1.21           C  
ATOM    298  C   ASP A  19      23.011   7.922  14.383  1.00  1.21           C  
ATOM    299  O   ASP A  19      22.885   8.737  15.301  1.00  1.21           O  
ATOM    300  CB  ASP A  19      25.261   8.714  13.495  1.00  1.21           C  
ATOM    301  CG  ASP A  19      26.096   7.723  14.312  1.00  1.21           C  
ATOM    302  OD1 ASP A  19      25.542   6.807  14.927  1.00  1.21           O  
ATOM    303  OD2 ASP A  19      27.297   7.871  14.298  1.00  1.21           O  
ATOM    304  H   ASP A  19      23.394  10.173  12.376  1.00  1.21           H  
ATOM    305  HA  ASP A  19      23.964   7.298  12.579  1.00  1.21           H  
ATOM    306 1HB  ASP A  19      25.799   8.940  12.572  1.00  1.21           H  
ATOM    307 2HB  ASP A  19      25.185   9.644  14.056  1.00  1.21           H  
ATOM    308  N   LEU A  20      22.423   6.737  14.395  1.00  1.35           N  
ATOM    309  CA  LEU A  20      21.519   6.335  15.462  1.00  1.35           C  
ATOM    310  C   LEU A  20      22.217   6.255  16.827  1.00  1.35           C  
ATOM    311  O   LEU A  20      21.553   6.313  17.870  1.00  1.35           O  
ATOM    312  CB  LEU A  20      20.843   5.000  15.095  1.00  1.35           C  
ATOM    313  CG  LEU A  20      19.473   5.132  14.339  1.00  1.35           C  
ATOM    314  CD1 LEU A  20      19.629   6.033  13.096  1.00  1.35           C  
ATOM    315  CD2 LEU A  20      18.984   3.763  13.940  1.00  1.35           C  
ATOM    316  H   LEU A  20      22.580   6.118  13.609  1.00  1.35           H  
ATOM    317  HA  LEU A  20      20.739   7.086  15.530  1.00  1.35           H  
ATOM    318 1HB  LEU A  20      21.523   4.431  14.462  1.00  1.35           H  
ATOM    319 2HB  LEU A  20      20.669   4.434  16.010  1.00  1.35           H  
ATOM    320  HG  LEU A  20      18.745   5.573  15.000  1.00  1.35           H  
ATOM    321 1HD1 LEU A  20      18.671   6.127  12.585  1.00  1.35           H  
ATOM    322 2HD1 LEU A  20      19.969   7.023  13.397  1.00  1.35           H  
ATOM    323 3HD1 LEU A  20      20.360   5.599  12.411  1.00  1.35           H  
ATOM    324 1HD2 LEU A  20      18.025   3.858  13.436  1.00  1.35           H  
ATOM    325 2HD2 LEU A  20      19.709   3.303  13.269  1.00  1.35           H  
ATOM    326 3HD2 LEU A  20      18.867   3.148  14.831  1.00  1.35           H  
ATOM    327  N   SER A  21      23.557   6.145  16.855  1.00  1.53           N  
ATOM    328  CA  SER A  21      24.226   6.082  18.151  1.00  1.53           C  
ATOM    329  C   SER A  21      24.297   7.484  18.773  1.00  1.53           C  
ATOM    330  O   SER A  21      24.606   7.622  19.961  1.00  1.53           O  
ATOM    331  CB  SER A  21      25.608   5.443  18.062  1.00  1.53           C  
ATOM    332  OG  SER A  21      26.539   6.246  17.395  1.00  1.53           O  
ATOM    333  H   SER A  21      24.123   6.160  15.994  1.00  1.53           H  
ATOM    334  HA  SER A  21      23.626   5.456  18.812  1.00  1.53           H  
ATOM    335 1HB  SER A  21      25.968   5.235  19.068  1.00  1.53           H  
ATOM    336 2HB  SER A  21      25.525   4.491  17.546  1.00  1.53           H  
ATOM    337  HG  SER A  21      26.194   6.376  16.481  1.00  1.53           H  
ATOM    338  N   GLN A  22      23.989   8.518  17.970  1.00  1.71           N  
ATOM    339  CA  GLN A  22      23.921   9.883  18.462  1.00  1.71           C  
ATOM    340  C   GLN A  22      22.481  10.142  18.873  1.00  1.71           C  
ATOM    341  O   GLN A  22      22.237  10.758  19.904  1.00  1.71           O  
ATOM    342  CB  GLN A  22      24.388  10.896  17.417  1.00  1.71           C  
ATOM    343  CG  GLN A  22      25.861  10.744  17.045  1.00  1.71           C  
ATOM    344  CD  GLN A  22      26.329  11.743  15.992  1.00  1.71           C  
ATOM    345  OE1 GLN A  22      25.688  12.770  15.744  1.00  1.71           O  
ATOM    346  NE2 GLN A  22      27.462  11.446  15.369  1.00  1.71           N  
ATOM    347  H   GLN A  22      23.761   8.355  16.992  1.00  1.71           H  
ATOM    348  HA  GLN A  22      24.549   9.983  19.342  1.00  1.71           H  
ATOM    349 1HB  GLN A  22      23.793  10.784  16.510  1.00  1.71           H  
ATOM    350 2HB  GLN A  22      24.229  11.905  17.792  1.00  1.71           H  
ATOM    351 1HG  GLN A  22      26.464  10.880  17.940  1.00  1.71           H  
ATOM    352 2HG  GLN A  22      26.011   9.736  16.647  1.00  1.71           H  
ATOM    353 1HE2 GLN A  22      27.828  12.060  14.669  1.00  1.71           H  
ATOM    354 2HE2 GLN A  22      27.955  10.598  15.600  1.00  1.71           H  
ATOM    355  N   LEU A  23      21.511   9.572  18.131  1.00  1.86           N  
ATOM    356  CA  LEU A  23      20.098   9.771  18.507  1.00  1.86           C  
ATOM    357  C   LEU A  23      19.871   9.183  19.887  1.00  1.86           C  
ATOM    358  O   LEU A  23      19.133   9.724  20.701  1.00  1.86           O  
ATOM    359  CB  LEU A  23      19.101   9.084  17.565  1.00  1.86           C  
ATOM    360  CG  LEU A  23      18.938   9.623  16.154  1.00  1.86           C  
ATOM    361  CD1 LEU A  23      18.002   8.688  15.413  1.00  1.86           C  
ATOM    362  CD2 LEU A  23      18.364  11.038  16.178  1.00  1.86           C  
ATOM    363  H   LEU A  23      21.774   9.069  17.282  1.00  1.86           H  
ATOM    364  HA  LEU A  23      19.887  10.836  18.536  1.00  1.86           H  
ATOM    365 1HB  LEU A  23      19.392   8.037  17.478  1.00  1.86           H  
ATOM    366 2HB  LEU A  23      18.118   9.116  18.036  1.00  1.86           H  
ATOM    367  HG  LEU A  23      19.906   9.629  15.655  1.00  1.86           H  
ATOM    368 1HD1 LEU A  23      17.848   9.011  14.395  1.00  1.86           H  
ATOM    369 2HD1 LEU A  23      18.418   7.710  15.412  1.00  1.86           H  
ATOM    370 3HD1 LEU A  23      17.050   8.669  15.923  1.00  1.86           H  
ATOM    371 1HD2 LEU A  23      18.244  11.411  15.162  1.00  1.86           H  
ATOM    372 2HD2 LEU A  23      17.403  11.036  16.661  1.00  1.86           H  
ATOM    373 3HD2 LEU A  23      19.043  11.698  16.717  1.00  1.86           H  
ATOM    374  N   ALA A  24      20.580   8.095  20.167  1.00  1.96           N  
ATOM    375  CA  ALA A  24      20.533   7.388  21.439  1.00  1.96           C  
ATOM    376  C   ALA A  24      20.908   8.282  22.630  1.00  1.96           C  
ATOM    377  O   ALA A  24      20.562   7.974  23.771  1.00  1.96           O  
ATOM    378  CB  ALA A  24      21.488   6.206  21.390  1.00  1.96           C  
ATOM    379  H   ALA A  24      21.146   7.688  19.422  1.00  1.96           H  
ATOM    380  HA  ALA A  24      19.514   7.032  21.588  1.00  1.96           H  
ATOM    381 1HB  ALA A  24      21.435   5.655  22.326  1.00  1.96           H  
ATOM    382 2HB  ALA A  24      21.213   5.552  20.562  1.00  1.96           H  
ATOM    383 3HB  ALA A  24      22.503   6.573  21.240  1.00  1.96           H  
ATOM    384  N   GLN A  25      21.679   9.344  22.379  1.00  1.98           N  
ATOM    385  CA  GLN A  25      22.147  10.255  23.412  1.00  1.98           C  
ATOM    386  C   GLN A  25      21.215  11.457  23.596  1.00  1.98           C  
ATOM    387  O   GLN A  25      21.469  12.324  24.439  1.00  1.98           O  
ATOM    388  CB  GLN A  25      23.550  10.738  23.046  1.00  1.98           C  
ATOM    389  CG  GLN A  25      24.572   9.619  23.015  1.00  1.98           C  
ATOM    390  CD  GLN A  25      25.939  10.067  22.547  1.00  1.98           C  
ATOM    391  OE1 GLN A  25      26.627  10.865  23.197  1.00  1.98           O  
ATOM    392  NE2 GLN A  25      26.342   9.541  21.399  1.00  1.98           N  
ATOM    393  H   GLN A  25      21.920   9.578  21.421  1.00  1.98           H  
ATOM    394  HA  GLN A  25      22.190   9.713  24.355  1.00  1.98           H  
ATOM    395 1HB  GLN A  25      23.526  11.209  22.063  1.00  1.98           H  
ATOM    396 2HB  GLN A  25      23.878  11.488  23.764  1.00  1.98           H  
ATOM    397 1HG  GLN A  25      24.668   9.197  24.012  1.00  1.98           H  
ATOM    398 2HG  GLN A  25      24.216   8.855  22.318  1.00  1.98           H  
ATOM    399 1HE2 GLN A  25      27.232   9.778  21.017  1.00  1.98           H  
ATOM    400 2HE2 GLN A  25      25.729   8.885  20.899  1.00  1.98           H  
ATOM    401  N   LEU A  26      20.162  11.528  22.787  1.00  1.92           N  
ATOM    402  CA  LEU A  26      19.226  12.640  22.812  1.00  1.92           C  
ATOM    403  C   LEU A  26      17.928  12.246  23.490  1.00  1.92           C  
ATOM    404  O   LEU A  26      17.564  11.072  23.526  1.00  1.92           O  
ATOM    405  CB  LEU A  26      18.884  13.079  21.391  1.00  1.92           C  
ATOM    406  CG  LEU A  26      20.024  13.466  20.492  1.00  1.92           C  
ATOM    407  CD1 LEU A  26      19.443  13.823  19.132  1.00  1.92           C  
ATOM    408  CD2 LEU A  26      20.800  14.602  21.109  1.00  1.92           C  
ATOM    409  H   LEU A  26      19.980  10.782  22.118  1.00  1.92           H  
ATOM    410  HA  LEU A  26      19.672  13.470  23.358  1.00  1.92           H  
ATOM    411 1HB  LEU A  26      18.372  12.254  20.911  1.00  1.92           H  
ATOM    412 2HB  LEU A  26      18.190  13.920  21.444  1.00  1.92           H  
ATOM    413  HG  LEU A  26      20.684  12.618  20.357  1.00  1.92           H  
ATOM    414 1HD1 LEU A  26      20.243  14.087  18.438  1.00  1.92           H  
ATOM    415 2HD1 LEU A  26      18.897  12.973  18.741  1.00  1.92           H  
ATOM    416 3HD1 LEU A  26      18.769  14.657  19.239  1.00  1.92           H  
ATOM    417 1HD2 LEU A  26      21.625  14.880  20.454  1.00  1.92           H  
ATOM    418 2HD2 LEU A  26      20.149  15.450  21.250  1.00  1.92           H  
ATOM    419 3HD2 LEU A  26      21.195  14.286  22.077  1.00  1.92           H  
ATOM    420  N   ASP A  27      17.194  13.216  24.003  1.00  1.78           N  
ATOM    421  CA  ASP A  27      15.878  12.867  24.496  1.00  1.78           C  
ATOM    422  C   ASP A  27      15.049  12.518  23.271  1.00  1.78           C  
ATOM    423  O   ASP A  27      15.367  12.966  22.163  1.00  1.78           O  
ATOM    424  CB  ASP A  27      15.228  14.018  25.249  1.00  1.78           C  
ATOM    425  CG  ASP A  27      14.983  15.178  24.355  1.00  1.78           C  
ATOM    426  OD1 ASP A  27      15.854  15.990  24.205  1.00  1.78           O  
ATOM    427  OD2 ASP A  27      13.934  15.213  23.745  1.00  1.78           O  
ATOM    428  H   ASP A  27      17.523  14.172  24.011  1.00  1.78           H  
ATOM    429  HA  ASP A  27      15.946  11.992  25.144  1.00  1.78           H  
ATOM    430 1HB  ASP A  27      14.281  13.692  25.675  1.00  1.78           H  
ATOM    431 2HB  ASP A  27      15.872  14.331  26.072  1.00  1.78           H  
ATOM    432  N   LEU A  28      13.954  11.799  23.466  1.00  1.60           N  
ATOM    433  CA  LEU A  28      13.114  11.403  22.347  1.00  1.60           C  
ATOM    434  C   LEU A  28      12.451  12.565  21.591  1.00  1.60           C  
ATOM    435  O   LEU A  28      12.088  12.403  20.423  1.00  1.60           O  
ATOM    436  CB  LEU A  28      12.052  10.415  22.836  1.00  1.60           C  
ATOM    437  CG  LEU A  28      12.607   9.036  23.304  1.00  1.60           C  
ATOM    438  CD1 LEU A  28      11.473   8.201  23.892  1.00  1.60           C  
ATOM    439  CD2 LEU A  28      13.247   8.312  22.125  1.00  1.60           C  
ATOM    440  H   LEU A  28      13.726  11.485  24.397  1.00  1.60           H  
ATOM    441  HA  LEU A  28      13.748  10.871  21.642  1.00  1.60           H  
ATOM    442 1HB  LEU A  28      11.514  10.866  23.668  1.00  1.60           H  
ATOM    443 2HB  LEU A  28      11.346  10.234  22.025  1.00  1.60           H  
ATOM    444  HG  LEU A  28      13.357   9.192  24.081  1.00  1.60           H  
ATOM    445 1HD1 LEU A  28      11.866   7.239  24.228  1.00  1.60           H  
ATOM    446 2HD1 LEU A  28      11.033   8.729  24.738  1.00  1.60           H  
ATOM    447 3HD1 LEU A  28      10.713   8.036  23.130  1.00  1.60           H  
ATOM    448 1HD2 LEU A  28      13.640   7.344  22.452  1.00  1.60           H  
ATOM    449 2HD2 LEU A  28      12.490   8.155  21.370  1.00  1.60           H  
ATOM    450 3HD2 LEU A  28      14.061   8.912  21.714  1.00  1.60           H  
ATOM    451  N   LYS A  29      12.237  13.726  22.230  1.00  1.40           N  
ATOM    452  CA  LYS A  29      11.588  14.813  21.504  1.00  1.40           C  
ATOM    453  C   LYS A  29      12.577  15.349  20.488  1.00  1.40           C  
ATOM    454  O   LYS A  29      12.272  15.418  19.295  1.00  1.40           O  
ATOM    455  CB  LYS A  29      11.108  15.935  22.435  1.00  1.40           C  
ATOM    456  CG  LYS A  29      10.368  17.087  21.718  1.00  1.40           C  
ATOM    457  CD  LYS A  29       9.884  18.146  22.713  1.00  1.40           C  
ATOM    458  CE  LYS A  29       9.055  19.241  22.028  1.00  1.40           C  
ATOM    459  NZ  LYS A  29       9.870  20.063  21.082  1.00  1.40           N  
ATOM    460  H   LYS A  29      12.606  13.907  23.166  1.00  1.40           H  
ATOM    461  HA  LYS A  29      10.728  14.417  20.964  1.00  1.40           H  
ATOM    462 1HB  LYS A  29      10.444  15.521  23.191  1.00  1.40           H  
ATOM    463 2HB  LYS A  29      11.962  16.368  22.952  1.00  1.40           H  
ATOM    464 1HG  LYS A  29      11.045  17.560  20.996  1.00  1.40           H  
ATOM    465 2HG  LYS A  29       9.513  16.689  21.176  1.00  1.40           H  
ATOM    466 1HD  LYS A  29       9.276  17.670  23.483  1.00  1.40           H  
ATOM    467 2HD  LYS A  29      10.749  18.606  23.192  1.00  1.40           H  
ATOM    468 1HE  LYS A  29       8.239  18.777  21.477  1.00  1.40           H  
ATOM    469 2HE  LYS A  29       8.638  19.897  22.791  1.00  1.40           H  
ATOM    470 1HZ  LYS A  29       9.300  20.766  20.647  1.00  1.40           H  
ATOM    471 2HZ  LYS A  29      10.628  20.509  21.565  1.00  1.40           H  
ATOM    472 3HZ  LYS A  29      10.263  19.468  20.337  1.00  1.40           H  
ATOM    473  N   GLN A  30      13.779  15.695  20.957  1.00  1.22           N  
ATOM    474  CA  GLN A  30      14.809  16.217  20.064  1.00  1.22           C  
ATOM    475  C   GLN A  30      15.155  15.197  18.990  1.00  1.22           C  
ATOM    476  O   GLN A  30      15.320  15.557  17.821  1.00  1.22           O  
ATOM    477  CB  GLN A  30      16.080  16.602  20.814  1.00  1.22           C  
ATOM    478  CG  GLN A  30      17.143  17.223  19.907  1.00  1.22           C  
ATOM    479  CD  GLN A  30      18.422  17.603  20.634  1.00  1.22           C  
ATOM    480  OE1 GLN A  30      18.546  17.474  21.853  1.00  1.22           O  
ATOM    481  NE2 GLN A  30      19.400  18.079  19.873  1.00  1.22           N  
ATOM    482  H   GLN A  30      13.962  15.599  21.964  1.00  1.22           H  
ATOM    483  HA  GLN A  30      14.416  17.108  19.573  1.00  1.22           H  
ATOM    484 1HB  GLN A  30      15.835  17.305  21.612  1.00  1.22           H  
ATOM    485 2HB  GLN A  30      16.499  15.712  21.292  1.00  1.22           H  
ATOM    486 1HG  GLN A  30      17.386  16.515  19.119  1.00  1.22           H  
ATOM    487 2HG  GLN A  30      16.726  18.130  19.469  1.00  1.22           H  
ATOM    488 1HE2 GLN A  30      20.272  18.348  20.286  1.00  1.22           H  
ATOM    489 2HE2 GLN A  30      19.267  18.170  18.886  1.00  1.22           H  
ATOM    490  N   ALA A  31      15.268  13.916  19.374  1.00  1.09           N  
ATOM    491  CA  ALA A  31      15.577  12.882  18.396  1.00  1.09           C  
ATOM    492  C   ALA A  31      14.493  12.853  17.329  1.00  1.09           C  
ATOM    493  O   ALA A  31      14.776  12.762  16.131  1.00  1.09           O  
ATOM    494  CB  ALA A  31      15.670  11.535  19.072  1.00  1.09           C  
ATOM    495  H   ALA A  31      15.145  13.657  20.357  1.00  1.09           H  
ATOM    496  HA  ALA A  31      16.526  13.127  17.921  1.00  1.09           H  
ATOM    497 1HB  ALA A  31      15.905  10.789  18.348  1.00  1.09           H  
ATOM    498 2HB  ALA A  31      16.444  11.556  19.834  1.00  1.09           H  
ATOM    499 3HB  ALA A  31      14.721  11.302  19.537  1.00  1.09           H  
ATOM    500  N   GLY A  32      13.244  13.003  17.765  1.00  0.99           N  
ATOM    501  CA  GLY A  32      12.116  13.034  16.868  1.00  0.99           C  
ATOM    502  C   GLY A  32      12.269  14.187  15.897  1.00  0.99           C  
ATOM    503  O   GLY A  32      12.125  14.002  14.693  1.00  0.99           O  
ATOM    504  H   GLY A  32      13.044  13.067  18.763  1.00  0.99           H  
ATOM    505 1HA  GLY A  32      12.048  12.093  16.326  1.00  0.99           H  
ATOM    506 2HA  GLY A  32      11.201  13.154  17.448  1.00  0.99           H  
ATOM    507  N   GLU A  33      12.560  15.387  16.411  1.00  0.92           N  
ATOM    508  CA  GLU A  33      12.681  16.570  15.556  1.00  0.92           C  
ATOM    509  C   GLU A  33      13.801  16.429  14.517  1.00  0.92           C  
ATOM    510  O   GLU A  33      13.619  16.813  13.358  1.00  0.92           O  
ATOM    511  CB  GLU A  33      12.904  17.826  16.412  1.00  0.92           C  
ATOM    512  CG  GLU A  33      11.675  18.238  17.242  1.00  0.92           C  
ATOM    513  CD  GLU A  33      11.904  19.433  18.153  1.00  0.92           C  
ATOM    514  OE1 GLU A  33      12.990  19.959  18.185  1.00  0.92           O  
ATOM    515  OE2 GLU A  33      10.969  19.801  18.850  1.00  0.92           O  
ATOM    516  H   GLU A  33      12.670  15.470  17.423  1.00  0.92           H  
ATOM    517  HA  GLU A  33      11.745  16.695  15.022  1.00  0.92           H  
ATOM    518 1HB  GLU A  33      13.732  17.652  17.100  1.00  0.92           H  
ATOM    519 2HB  GLU A  33      13.178  18.662  15.769  1.00  0.92           H  
ATOM    520 1HG  GLU A  33      10.858  18.469  16.559  1.00  0.92           H  
ATOM    521 2HG  GLU A  33      11.369  17.386  17.846  1.00  0.92           H  
ATOM    522  N   GLU A  34      14.940  15.834  14.896  1.00  0.87           N  
ATOM    523  CA  GLU A  34      16.010  15.637  13.913  1.00  0.87           C  
ATOM    524  C   GLU A  34      15.493  14.777  12.770  1.00  0.87           C  
ATOM    525  O   GLU A  34      15.675  15.098  11.587  1.00  0.87           O  
ATOM    526  CB  GLU A  34      17.247  14.975  14.545  1.00  0.87           C  
ATOM    527  CG  GLU A  34      18.412  14.717  13.548  1.00  0.87           C  
ATOM    528  CD  GLU A  34      19.657  14.124  14.186  1.00  0.87           C  
ATOM    529  OE1 GLU A  34      19.645  13.931  15.371  1.00  0.87           O  
ATOM    530  OE2 GLU A  34      20.608  13.863  13.482  1.00  0.87           O  
ATOM    531  H   GLU A  34      15.059  15.545  15.870  1.00  0.87           H  
ATOM    532  HA  GLU A  34      16.298  16.608  13.511  1.00  0.87           H  
ATOM    533 1HB  GLU A  34      17.619  15.601  15.356  1.00  0.87           H  
ATOM    534 2HB  GLU A  34      16.958  14.015  14.983  1.00  0.87           H  
ATOM    535 1HG  GLU A  34      18.053  14.018  12.797  1.00  0.87           H  
ATOM    536 2HG  GLU A  34      18.667  15.648  13.045  1.00  0.87           H  
ATOM    537  N   ILE A  35      14.802  13.703  13.136  1.00  0.83           N  
ATOM    538  CA  ILE A  35      14.254  12.775  12.175  1.00  0.83           C  
ATOM    539  C   ILE A  35      13.174  13.452  11.333  1.00  0.83           C  
ATOM    540  O   ILE A  35      13.153  13.280  10.119  1.00  0.83           O  
ATOM    541  CB  ILE A  35      13.670  11.552  12.878  1.00  0.83           C  
ATOM    542  CG1 ILE A  35      14.759  10.726  13.563  1.00  0.83           C  
ATOM    543  CG2 ILE A  35      12.964  10.673  11.827  1.00  0.83           C  
ATOM    544  CD1 ILE A  35      14.178   9.717  14.526  1.00  0.83           C  
ATOM    545  H   ILE A  35      14.682  13.506  14.134  1.00  0.83           H  
ATOM    546  HA  ILE A  35      15.052  12.450  11.512  1.00  0.83           H  
ATOM    547  HB  ILE A  35      12.984  11.877  13.643  1.00  0.83           H  
ATOM    548 1HG1 ILE A  35      15.332  10.192  12.812  1.00  0.83           H  
ATOM    549 2HG1 ILE A  35      15.432  11.391  14.108  1.00  0.83           H  
ATOM    550 1HG2 ILE A  35      12.543   9.791  12.299  1.00  0.83           H  
ATOM    551 2HG2 ILE A  35      12.168  11.247  11.350  1.00  0.83           H  
ATOM    552 3HG2 ILE A  35      13.686  10.367  11.081  1.00  0.83           H  
ATOM    553 1HD1 ILE A  35      14.968   9.157  14.994  1.00  0.83           H  
ATOM    554 2HD1 ILE A  35      13.614  10.244  15.294  1.00  0.83           H  
ATOM    555 3HD1 ILE A  35      13.522   9.047  13.992  1.00  0.83           H  
ATOM    556  N   ARG A  36      12.279  14.236  11.959  1.00  0.81           N  
ATOM    557  CA  ARG A  36      11.197  14.888  11.216  1.00  0.81           C  
ATOM    558  C   ARG A  36      11.738  15.750  10.093  1.00  0.81           C  
ATOM    559  O   ARG A  36      11.250  15.690   8.957  1.00  0.81           O  
ATOM    560  CB  ARG A  36      10.397  15.883  12.072  1.00  0.81           C  
ATOM    561  CG  ARG A  36       9.493  15.377  13.196  1.00  0.81           C  
ATOM    562  CD  ARG A  36       8.782  16.499  13.835  1.00  0.81           C  
ATOM    563  NE  ARG A  36       7.904  17.154  12.878  1.00  0.81           N  
ATOM    564  CZ  ARG A  36       6.637  16.765  12.593  1.00  0.81           C  
ATOM    565  NH1 ARG A  36       6.092  15.742  13.220  1.00  0.81           N  
ATOM    566  NH2 ARG A  36       5.938  17.410  11.677  1.00  0.81           N  
ATOM    567  H   ARG A  36      12.340  14.354  12.964  1.00  0.81           H  
ATOM    568  HA  ARG A  36      10.548  14.125  10.799  1.00  0.81           H  
ATOM    569 1HB  ARG A  36      11.096  16.581  12.531  1.00  0.81           H  
ATOM    570 2HB  ARG A  36       9.765  16.470  11.409  1.00  0.81           H  
ATOM    571 1HG  ARG A  36       8.775  14.691  12.849  1.00  0.81           H  
ATOM    572 2HG  ARG A  36      10.084  14.918  13.955  1.00  0.81           H  
ATOM    573 1HD  ARG A  36       8.181  16.132  14.666  1.00  0.81           H  
ATOM    574 2HD  ARG A  36       9.501  17.232  14.197  1.00  0.81           H  
ATOM    575  HE  ARG A  36       8.279  17.944  12.365  1.00  0.81           H  
ATOM    576 1HH1 ARG A  36       6.611  15.242  13.921  1.00  0.81           H  
ATOM    577 2HH1 ARG A  36       5.119  15.464  12.994  1.00  0.81           H  
ATOM    578 1HH2 ARG A  36       6.339  18.193  11.187  1.00  0.81           H  
ATOM    579 2HH2 ARG A  36       4.983  17.092  11.449  1.00  0.81           H  
ATOM    580  N   ASP A  37      12.768  16.542  10.398  1.00  0.79           N  
ATOM    581  CA  ASP A  37      13.307  17.429   9.388  1.00  0.79           C  
ATOM    582  C   ASP A  37      13.990  16.655   8.280  1.00  0.79           C  
ATOM    583  O   ASP A  37      13.797  16.955   7.099  1.00  0.79           O  
ATOM    584  CB  ASP A  37      14.285  18.415  10.018  1.00  0.79           C  
ATOM    585  CG  ASP A  37      13.583  19.467  10.882  1.00  0.79           C  
ATOM    586  OD1 ASP A  37      12.374  19.570  10.803  1.00  0.79           O  
ATOM    587  OD2 ASP A  37      14.260  20.171  11.595  1.00  0.79           O  
ATOM    588  H   ASP A  37      13.149  16.546  11.349  1.00  0.79           H  
ATOM    589  HA  ASP A  37      12.483  17.992   8.951  1.00  0.79           H  
ATOM    590 1HB  ASP A  37      14.988  17.860  10.651  1.00  0.79           H  
ATOM    591 2HB  ASP A  37      14.861  18.912   9.239  1.00  0.79           H  
ATOM    592  N   ILE A  38      14.727  15.611   8.643  1.00  0.78           N  
ATOM    593  CA  ILE A  38      15.406  14.835   7.628  1.00  0.78           C  
ATOM    594  C   ILE A  38      14.392  14.109   6.750  1.00  0.78           C  
ATOM    595  O   ILE A  38      14.563  14.070   5.535  1.00  0.78           O  
ATOM    596  CB  ILE A  38      16.457  13.916   8.228  1.00  0.78           C  
ATOM    597  CG1 ILE A  38      17.575  14.792   8.807  1.00  0.78           C  
ATOM    598  CG2 ILE A  38      17.017  13.048   7.135  1.00  0.78           C  
ATOM    599  CD1 ILE A  38      18.533  14.073   9.651  1.00  0.78           C  
ATOM    600  H   ILE A  38      14.857  15.382   9.632  1.00  0.78           H  
ATOM    601  HA  ILE A  38      15.949  15.528   6.987  1.00  0.78           H  
ATOM    602  HB  ILE A  38      16.019  13.313   9.029  1.00  0.78           H  
ATOM    603 1HG1 ILE A  38      18.118  15.248   7.982  1.00  0.78           H  
ATOM    604 2HG1 ILE A  38      17.122  15.584   9.407  1.00  0.78           H  
ATOM    605 1HG2 ILE A  38      17.782  12.394   7.545  1.00  0.78           H  
ATOM    606 2HG2 ILE A  38      16.218  12.465   6.714  1.00  0.78           H  
ATOM    607 3HG2 ILE A  38      17.450  13.675   6.356  1.00  0.78           H  
ATOM    608 1HD1 ILE A  38      19.289  14.762  10.024  1.00  0.78           H  
ATOM    609 2HD1 ILE A  38      17.997  13.648  10.486  1.00  0.78           H  
ATOM    610 3HD1 ILE A  38      19.009  13.291   9.070  1.00  0.78           H  
ATOM    611  N   VAL A  39      13.335  13.543   7.337  1.00  0.77           N  
ATOM    612  CA  VAL A  39      12.310  12.891   6.530  1.00  0.77           C  
ATOM    613  C   VAL A  39      11.708  13.874   5.555  1.00  0.77           C  
ATOM    614  O   VAL A  39      11.523  13.549   4.384  1.00  0.77           O  
ATOM    615  CB  VAL A  39      11.168  12.318   7.382  1.00  0.77           C  
ATOM    616  CG1 VAL A  39       9.994  11.884   6.471  1.00  0.77           C  
ATOM    617  CG2 VAL A  39      11.641  11.130   8.116  1.00  0.77           C  
ATOM    618  H   VAL A  39      13.236  13.576   8.348  1.00  0.77           H  
ATOM    619  HA  VAL A  39      12.771  12.076   5.975  1.00  0.77           H  
ATOM    620  HB  VAL A  39      10.830  13.078   8.084  1.00  0.77           H  
ATOM    621 1HG1 VAL A  39       9.191  11.462   7.067  1.00  0.77           H  
ATOM    622 2HG1 VAL A  39       9.621  12.749   5.925  1.00  0.77           H  
ATOM    623 3HG1 VAL A  39      10.321  11.156   5.778  1.00  0.77           H  
ATOM    624 1HG2 VAL A  39      10.833  10.722   8.723  1.00  0.77           H  
ATOM    625 2HG2 VAL A  39      11.963  10.394   7.388  1.00  0.77           H  
ATOM    626 3HG2 VAL A  39      12.470  11.398   8.753  1.00  0.77           H  
ATOM    627  N   ALA A  40      11.403  15.089   6.009  1.00  0.77           N  
ATOM    628  CA  ALA A  40      10.832  16.052   5.087  1.00  0.77           C  
ATOM    629  C   ALA A  40      11.774  16.298   3.906  1.00  0.77           C  
ATOM    630  O   ALA A  40      11.328  16.334   2.747  1.00  0.77           O  
ATOM    631  CB  ALA A  40      10.560  17.353   5.817  1.00  0.77           C  
ATOM    632  H   ALA A  40      11.547  15.337   6.991  1.00  0.77           H  
ATOM    633  HA  ALA A  40       9.898  15.645   4.702  1.00  0.77           H  
ATOM    634 1HB  ALA A  40      10.113  18.069   5.131  1.00  0.77           H  
ATOM    635 2HB  ALA A  40       9.880  17.165   6.648  1.00  0.77           H  
ATOM    636 3HB  ALA A  40      11.497  17.753   6.204  1.00  0.77           H  
ATOM    637  N   GLU A  41      13.083  16.411   4.183  1.00  0.77           N  
ATOM    638  CA  GLU A  41      14.029  16.616   3.098  1.00  0.77           C  
ATOM    639  C   GLU A  41      14.102  15.392   2.200  1.00  0.77           C  
ATOM    640  O   GLU A  41      14.108  15.525   0.983  1.00  0.77           O  
ATOM    641  CB  GLU A  41      15.435  16.955   3.621  1.00  0.77           C  
ATOM    642  CG  GLU A  41      15.571  18.341   4.265  1.00  0.77           C  
ATOM    643  CD  GLU A  41      16.992  18.659   4.733  1.00  0.77           C  
ATOM    644  OE1 GLU A  41      17.838  17.795   4.666  1.00  0.77           O  
ATOM    645  OE2 GLU A  41      17.222  19.775   5.144  1.00  0.77           O  
ATOM    646  H   GLU A  41      13.405  16.384   5.153  1.00  0.77           H  
ATOM    647  HA  GLU A  41      13.681  17.453   2.495  1.00  0.77           H  
ATOM    648 1HB  GLU A  41      15.726  16.213   4.367  1.00  0.77           H  
ATOM    649 2HB  GLU A  41      16.150  16.892   2.802  1.00  0.77           H  
ATOM    650 1HG  GLU A  41      15.259  19.095   3.545  1.00  0.77           H  
ATOM    651 2HG  GLU A  41      14.894  18.392   5.119  1.00  0.77           H  
ATOM    652  N   LEU A  42      14.093  14.197   2.782  1.00  0.78           N  
ATOM    653  CA  LEU A  42      14.195  12.977   1.995  1.00  0.78           C  
ATOM    654  C   LEU A  42      13.011  12.790   1.062  1.00  0.78           C  
ATOM    655  O   LEU A  42      13.179  12.366  -0.079  1.00  0.78           O  
ATOM    656  CB  LEU A  42      14.342  11.780   2.914  1.00  0.78           C  
ATOM    657  CG  LEU A  42      15.645  11.657   3.645  1.00  0.78           C  
ATOM    658  CD1 LEU A  42      15.518  10.552   4.671  1.00  0.78           C  
ATOM    659  CD2 LEU A  42      16.728  11.355   2.639  1.00  0.78           C  
ATOM    660  H   LEU A  42      14.066  14.141   3.797  1.00  0.78           H  
ATOM    661  HA  LEU A  42      15.096  13.040   1.397  1.00  0.78           H  
ATOM    662 1HB  LEU A  42      13.542  11.810   3.650  1.00  0.78           H  
ATOM    663 2HB  LEU A  42      14.248  10.887   2.320  1.00  0.78           H  
ATOM    664  HG  LEU A  42      15.886  12.580   4.155  1.00  0.78           H  
ATOM    665 1HD1 LEU A  42      16.461  10.439   5.199  1.00  0.78           H  
ATOM    666 2HD1 LEU A  42      14.732  10.810   5.375  1.00  0.78           H  
ATOM    667 3HD1 LEU A  42      15.265   9.627   4.187  1.00  0.78           H  
ATOM    668 1HD2 LEU A  42      17.684  11.252   3.158  1.00  0.78           H  
ATOM    669 2HD2 LEU A  42      16.490  10.432   2.121  1.00  0.78           H  
ATOM    670 3HD2 LEU A  42      16.791  12.168   1.917  1.00  0.78           H  
ATOM    671  N   VAL A  43      11.814  13.142   1.517  1.00  0.79           N  
ATOM    672  CA  VAL A  43      10.641  13.033   0.663  1.00  0.79           C  
ATOM    673  C   VAL A  43      10.827  13.948  -0.546  1.00  0.79           C  
ATOM    674  O   VAL A  43      10.592  13.551  -1.695  1.00  0.79           O  
ATOM    675  CB  VAL A  43       9.376  13.394   1.476  1.00  0.79           C  
ATOM    676  CG1 VAL A  43       8.146  13.531   0.590  1.00  0.79           C  
ATOM    677  CG2 VAL A  43       9.106  12.276   2.482  1.00  0.79           C  
ATOM    678  H   VAL A  43      11.718  13.472   2.479  1.00  0.79           H  
ATOM    679  HA  VAL A  43      10.549  12.005   0.314  1.00  0.79           H  
ATOM    680  HB  VAL A  43       9.547  14.345   1.990  1.00  0.79           H  
ATOM    681 1HG1 VAL A  43       7.287  13.788   1.206  1.00  0.79           H  
ATOM    682 2HG1 VAL A  43       8.305  14.314  -0.151  1.00  0.79           H  
ATOM    683 3HG1 VAL A  43       7.954  12.612   0.102  1.00  0.79           H  
ATOM    684 1HG2 VAL A  43       8.227  12.535   3.067  1.00  0.79           H  
ATOM    685 2HG2 VAL A  43       8.929  11.340   1.948  1.00  0.79           H  
ATOM    686 3HG2 VAL A  43       9.957  12.154   3.140  1.00  0.79           H  
ATOM    687  N   ALA A  44      11.291  15.182  -0.299  1.00  0.81           N  
ATOM    688  CA  ALA A  44      11.551  16.109  -1.397  1.00  0.81           C  
ATOM    689  C   ALA A  44      12.671  15.610  -2.338  1.00  0.81           C  
ATOM    690  O   ALA A  44      12.516  15.608  -3.557  1.00  0.81           O  
ATOM    691  CB  ALA A  44      11.930  17.466  -0.825  1.00  0.81           C  
ATOM    692  H   ALA A  44      11.460  15.483   0.665  1.00  0.81           H  
ATOM    693  HA  ALA A  44      10.636  16.203  -1.981  1.00  0.81           H  
ATOM    694 1HB  ALA A  44      12.093  18.171  -1.636  1.00  0.81           H  
ATOM    695 2HB  ALA A  44      11.126  17.823  -0.182  1.00  0.81           H  
ATOM    696 3HB  ALA A  44      12.842  17.369  -0.240  1.00  0.81           H  
ATOM    697  N   ILE A  45      13.758  15.093  -1.762  1.00  0.85           N  
ATOM    698  CA  ILE A  45      14.936  14.608  -2.501  1.00  0.85           C  
ATOM    699  C   ILE A  45      14.620  13.444  -3.413  1.00  0.85           C  
ATOM    700  O   ILE A  45      15.100  13.376  -4.548  1.00  0.85           O  
ATOM    701  CB  ILE A  45      16.050  14.187  -1.527  1.00  0.85           C  
ATOM    702  CG1 ILE A  45      16.645  15.432  -0.835  1.00  0.85           C  
ATOM    703  CG2 ILE A  45      17.118  13.385  -2.245  1.00  0.85           C  
ATOM    704  CD1 ILE A  45      17.507  15.100   0.367  1.00  0.85           C  
ATOM    705  H   ILE A  45      13.803  15.092  -0.748  1.00  0.85           H  
ATOM    706  HA  ILE A  45      15.310  15.423  -3.111  1.00  0.85           H  
ATOM    707  HB  ILE A  45      15.617  13.570  -0.756  1.00  0.85           H  
ATOM    708 1HG1 ILE A  45      17.260  15.966  -1.555  1.00  0.85           H  
ATOM    709 2HG1 ILE A  45      15.844  16.089  -0.529  1.00  0.85           H  
ATOM    710 1HG2 ILE A  45      17.879  13.080  -1.531  1.00  0.85           H  
ATOM    711 2HG2 ILE A  45      16.668  12.500  -2.692  1.00  0.85           H  
ATOM    712 3HG2 ILE A  45      17.572  13.995  -3.025  1.00  0.85           H  
ATOM    713 1HD1 ILE A  45      17.899  16.023   0.796  1.00  0.85           H  
ATOM    714 2HD1 ILE A  45      16.908  14.587   1.114  1.00  0.85           H  
ATOM    715 3HD1 ILE A  45      18.331  14.462   0.060  1.00  0.85           H  
ATOM    716  N   LYS A  46      13.802  12.532  -2.921  1.00  0.89           N  
ATOM    717  CA  LYS A  46      13.416  11.344  -3.651  1.00  0.89           C  
ATOM    718  C   LYS A  46      12.238  11.616  -4.596  1.00  0.89           C  
ATOM    719  O   LYS A  46      11.743  10.694  -5.247  1.00  0.89           O  
ATOM    720  CB  LYS A  46      13.062  10.227  -2.662  1.00  0.89           C  
ATOM    721  CG  LYS A  46      14.207   9.774  -1.725  1.00  0.89           C  
ATOM    722  CD  LYS A  46      15.352   9.126  -2.472  1.00  0.89           C  
ATOM    723  CE  LYS A  46      16.419   8.615  -1.502  1.00  0.89           C  
ATOM    724  NZ  LYS A  46      17.581   8.015  -2.226  1.00  0.89           N  
ATOM    725  H   LYS A  46      13.453  12.645  -1.968  1.00  0.89           H  
ATOM    726  HA  LYS A  46      14.263  11.023  -4.256  1.00  0.89           H  
ATOM    727 1HB  LYS A  46      12.285  10.593  -1.997  1.00  0.89           H  
ATOM    728 2HB  LYS A  46      12.671   9.362  -3.193  1.00  0.89           H  
ATOM    729 1HG  LYS A  46      14.595  10.640  -1.188  1.00  0.89           H  
ATOM    730 2HG  LYS A  46      13.814   9.068  -0.994  1.00  0.89           H  
ATOM    731 1HD  LYS A  46      14.977   8.290  -3.062  1.00  0.89           H  
ATOM    732 2HD  LYS A  46      15.802   9.857  -3.146  1.00  0.89           H  
ATOM    733 1HE  LYS A  46      16.771   9.447  -0.889  1.00  0.89           H  
ATOM    734 2HE  LYS A  46      15.978   7.859  -0.850  1.00  0.89           H  
ATOM    735 1HZ  LYS A  46      18.265   7.689  -1.559  1.00  0.89           H  
ATOM    736 2HZ  LYS A  46      17.262   7.238  -2.789  1.00  0.89           H  
ATOM    737 3HZ  LYS A  46      18.001   8.713  -2.825  1.00  0.89           H  
ATOM    738  N   ASN A  47      11.774  12.878  -4.657  1.00  0.94           N  
ATOM    739  CA  ASN A  47      10.652  13.293  -5.491  1.00  0.94           C  
ATOM    740  C   ASN A  47       9.392  12.479  -5.236  1.00  0.94           C  
ATOM    741  O   ASN A  47       8.694  12.092  -6.177  1.00  0.94           O  
ATOM    742  CB  ASN A  47      11.024  13.231  -6.965  1.00  0.94           C  
ATOM    743  CG  ASN A  47      12.119  14.199  -7.340  1.00  0.94           C  
ATOM    744  OD1 ASN A  47      12.085  15.380  -6.975  1.00  0.94           O  
ATOM    745  ND2 ASN A  47      13.094  13.714  -8.072  1.00  0.94           N  
ATOM    746  H   ASN A  47      12.222  13.615  -4.116  1.00  0.94           H  
ATOM    747  HA  ASN A  47      10.417  14.329  -5.236  1.00  0.94           H  
ATOM    748 1HB  ASN A  47      11.340  12.225  -7.229  1.00  0.94           H  
ATOM    749 2HB  ASN A  47      10.142  13.457  -7.563  1.00  0.94           H  
ATOM    750 1HD2 ASN A  47      13.850  14.306  -8.350  1.00  0.94           H  
ATOM    751 2HD2 ASN A  47      13.082  12.753  -8.346  1.00  0.94           H  
ATOM    752  N   VAL A  48       9.088  12.220  -3.970  1.00  0.99           N  
ATOM    753  CA  VAL A  48       7.906  11.437  -3.663  1.00  0.99           C  
ATOM    754  C   VAL A  48       6.709  12.382  -3.555  1.00  0.99           C  
ATOM    755  O   VAL A  48       6.778  13.401  -2.866  1.00  0.99           O  
ATOM    756  CB  VAL A  48       8.091  10.690  -2.349  1.00  0.99           C  
ATOM    757  CG1 VAL A  48       6.870   9.897  -2.051  1.00  0.99           C  
ATOM    758  CG2 VAL A  48       9.315   9.844  -2.400  1.00  0.99           C  
ATOM    759  H   VAL A  48       9.680  12.577  -3.215  1.00  0.99           H  
ATOM    760  HA  VAL A  48       7.733  10.719  -4.464  1.00  0.99           H  
ATOM    761  HB  VAL A  48       8.205  11.402  -1.584  1.00  0.99           H  
ATOM    762 1HG1 VAL A  48       6.973   9.410  -1.112  1.00  0.99           H  
ATOM    763 2HG1 VAL A  48       6.022  10.521  -2.030  1.00  0.99           H  
ATOM    764 3HG1 VAL A  48       6.741   9.155  -2.823  1.00  0.99           H  
ATOM    765 1HG2 VAL A  48       9.462   9.341  -1.448  1.00  0.99           H  
ATOM    766 2HG2 VAL A  48       9.219   9.107  -3.195  1.00  0.99           H  
ATOM    767 3HG2 VAL A  48      10.154  10.489  -2.604  1.00  0.99           H  
ATOM    768  N   SER A  49       5.626  12.077  -4.264  1.00  1.03           N  
ATOM    769  CA  SER A  49       4.458  12.956  -4.242  1.00  1.03           C  
ATOM    770  C   SER A  49       3.510  12.586  -3.113  1.00  1.03           C  
ATOM    771  O   SER A  49       2.885  11.528  -3.149  1.00  1.03           O  
ATOM    772  CB  SER A  49       3.721  12.889  -5.560  1.00  1.03           C  
ATOM    773  OG  SER A  49       2.555  13.666  -5.515  1.00  1.03           O  
ATOM    774  H   SER A  49       5.613  11.213  -4.797  1.00  1.03           H  
ATOM    775  HA  SER A  49       4.797  13.980  -4.083  1.00  1.03           H  
ATOM    776 1HB  SER A  49       4.370  13.240  -6.362  1.00  1.03           H  
ATOM    777 2HB  SER A  49       3.464  11.851  -5.774  1.00  1.03           H  
ATOM    778  HG  SER A  49       2.106  13.418  -4.700  1.00  1.03           H  
ATOM    779  N   MET A  50       3.405  13.456  -2.111  1.00  1.07           N  
ATOM    780  CA  MET A  50       2.590  13.158  -0.931  1.00  1.07           C  
ATOM    781  C   MET A  50       1.791  14.367  -0.458  1.00  1.07           C  
ATOM    782  O   MET A  50       2.292  15.497  -0.510  1.00  1.07           O  
ATOM    783  CB  MET A  50       3.509  12.769   0.212  1.00  1.07           C  
ATOM    784  CG  MET A  50       4.425  11.647  -0.057  1.00  1.07           C  
ATOM    785  SD  MET A  50       5.392  11.208   1.356  1.00  1.07           S  
ATOM    786  CE  MET A  50       4.099  10.462   2.283  1.00  1.07           C  
ATOM    787  H   MET A  50       3.933  14.317  -2.156  1.00  1.07           H  
ATOM    788  HA  MET A  50       1.890  12.353  -1.164  1.00  1.07           H  
ATOM    789 1HB  MET A  50       4.133  13.618   0.451  1.00  1.07           H  
ATOM    790 2HB  MET A  50       2.910  12.534   1.100  1.00  1.07           H  
ATOM    791 1HG  MET A  50       3.890  10.770  -0.427  1.00  1.07           H  
ATOM    792 2HG  MET A  50       5.104  12.001  -0.810  1.00  1.07           H  
ATOM    793 1HE  MET A  50       4.473  10.125   3.212  1.00  1.07           H  
ATOM    794 2HE  MET A  50       3.325  11.195   2.454  1.00  1.07           H  
ATOM    795 3HE  MET A  50       3.688   9.617   1.729  1.00  1.07           H  
ATOM    796  N   SER A  51       0.598  14.135   0.098  1.00  1.08           N  
ATOM    797  CA  SER A  51      -0.156  15.228   0.705  1.00  1.08           C  
ATOM    798  C   SER A  51       0.452  15.554   2.044  1.00  1.08           C  
ATOM    799  O   SER A  51       1.183  14.736   2.593  1.00  1.08           O  
ATOM    800  CB  SER A  51      -1.600  14.836   0.900  1.00  1.08           C  
ATOM    801  OG  SER A  51      -1.701  13.782   1.832  1.00  1.08           O  
ATOM    802  H   SER A  51       0.197  13.188   0.124  1.00  1.08           H  
ATOM    803  HA  SER A  51      -0.095  16.107   0.062  1.00  1.08           H  
ATOM    804 1HB  SER A  51      -2.165  15.695   1.255  1.00  1.08           H  
ATOM    805 2HB  SER A  51      -2.029  14.525  -0.050  1.00  1.08           H  
ATOM    806  HG  SER A  51      -1.385  12.981   1.334  1.00  1.08           H  
ATOM    807  N   VAL A  52       0.110  16.697   2.616  1.00  1.08           N  
ATOM    808  CA  VAL A  52       0.674  17.027   3.912  1.00  1.08           C  
ATOM    809  C   VAL A  52       0.287  16.015   4.974  1.00  1.08           C  
ATOM    810  O   VAL A  52       1.120  15.632   5.794  1.00  1.08           O  
ATOM    811  CB  VAL A  52       0.252  18.424   4.352  1.00  1.08           C  
ATOM    812  CG1 VAL A  52       0.684  18.654   5.791  1.00  1.08           C  
ATOM    813  CG2 VAL A  52       0.888  19.442   3.423  1.00  1.08           C  
ATOM    814  H   VAL A  52      -0.505  17.343   2.143  1.00  1.08           H  
ATOM    815  HA  VAL A  52       1.761  17.024   3.815  1.00  1.08           H  
ATOM    816  HB  VAL A  52      -0.833  18.510   4.312  1.00  1.08           H  
ATOM    817 1HG1 VAL A  52       0.380  19.651   6.108  1.00  1.08           H  
ATOM    818 2HG1 VAL A  52       0.217  17.910   6.437  1.00  1.08           H  
ATOM    819 3HG1 VAL A  52       1.769  18.565   5.862  1.00  1.08           H  
ATOM    820 1HG2 VAL A  52       0.594  20.447   3.725  1.00  1.08           H  
ATOM    821 2HG2 VAL A  52       1.975  19.349   3.475  1.00  1.08           H  
ATOM    822 3HG2 VAL A  52       0.558  19.258   2.401  1.00  1.08           H  
ATOM    823  N   ALA A  53      -0.978  15.591   4.991  1.00  1.06           N  
ATOM    824  CA  ALA A  53      -1.378  14.605   5.982  1.00  1.06           C  
ATOM    825  C   ALA A  53      -0.578  13.323   5.807  1.00  1.06           C  
ATOM    826  O   ALA A  53      -0.116  12.737   6.788  1.00  1.06           O  
ATOM    827  CB  ALA A  53      -2.856  14.302   5.869  1.00  1.06           C  
ATOM    828  H   ALA A  53      -1.638  15.931   4.309  1.00  1.06           H  
ATOM    829  HA  ALA A  53      -1.164  15.008   6.973  1.00  1.06           H  
ATOM    830 1HB  ALA A  53      -3.136  13.572   6.630  1.00  1.06           H  
ATOM    831 2HB  ALA A  53      -3.427  15.217   6.013  1.00  1.06           H  
ATOM    832 3HB  ALA A  53      -3.064  13.895   4.879  1.00  1.06           H  
ATOM    833  N   GLU A  54      -0.360  12.897   4.558  1.00  1.04           N  
ATOM    834  CA  GLU A  54       0.414  11.679   4.356  1.00  1.04           C  
ATOM    835  C   GLU A  54       1.850  11.863   4.823  1.00  1.04           C  
ATOM    836  O   GLU A  54       2.425  10.950   5.421  1.00  1.04           O  
ATOM    837  CB  GLU A  54       0.360  11.247   2.902  1.00  1.04           C  
ATOM    838  CG  GLU A  54      -0.980  10.700   2.459  1.00  1.04           C  
ATOM    839  CD  GLU A  54      -1.080  10.571   0.972  1.00  1.04           C  
ATOM    840  OE1 GLU A  54      -0.784  11.548   0.299  1.00  1.04           O  
ATOM    841  OE2 GLU A  54      -1.435   9.519   0.497  1.00  1.04           O  
ATOM    842  H   GLU A  54      -0.740  13.394   3.746  1.00  1.04           H  
ATOM    843  HA  GLU A  54      -0.034  10.888   4.956  1.00  1.04           H  
ATOM    844 1HB  GLU A  54       0.619  12.090   2.263  1.00  1.04           H  
ATOM    845 2HB  GLU A  54       1.095  10.467   2.732  1.00  1.04           H  
ATOM    846 1HG  GLU A  54      -1.117   9.716   2.907  1.00  1.04           H  
ATOM    847 2HG  GLU A  54      -1.772  11.349   2.829  1.00  1.04           H  
ATOM    848  N   GLN A  55       2.419  13.053   4.597  1.00  1.00           N  
ATOM    849  CA  GLN A  55       3.780  13.324   5.037  1.00  1.00           C  
ATOM    850  C   GLN A  55       3.842  13.264   6.557  1.00  1.00           C  
ATOM    851  O   GLN A  55       4.779  12.705   7.123  1.00  1.00           O  
ATOM    852  CB  GLN A  55       4.257  14.704   4.566  1.00  1.00           C  
ATOM    853  CG  GLN A  55       4.490  14.830   3.058  1.00  1.00           C  
ATOM    854  CD  GLN A  55       4.861  16.257   2.643  1.00  1.00           C  
ATOM    855  OE1 GLN A  55       5.629  16.920   3.355  1.00  1.00           O  
ATOM    856  NE2 GLN A  55       4.330  16.749   1.511  1.00  1.00           N  
ATOM    857  H   GLN A  55       1.902  13.767   4.081  1.00  1.00           H  
ATOM    858  HA  GLN A  55       4.441  12.560   4.630  1.00  1.00           H  
ATOM    859 1HB  GLN A  55       3.518  15.451   4.847  1.00  1.00           H  
ATOM    860 2HB  GLN A  55       5.184  14.959   5.074  1.00  1.00           H  
ATOM    861 1HG  GLN A  55       5.298  14.161   2.768  1.00  1.00           H  
ATOM    862 2HG  GLN A  55       3.583  14.557   2.549  1.00  1.00           H  
ATOM    863 1HE2 GLN A  55       4.555  17.680   1.225  1.00  1.00           H  
ATOM    864 2HE2 GLN A  55       3.695  16.195   0.920  1.00  1.00           H  
ATOM    865  N   GLU A  56       2.813  13.777   7.236  1.00  0.97           N  
ATOM    866  CA  GLU A  56       2.819  13.748   8.693  1.00  0.97           C  
ATOM    867  C   GLU A  56       2.738  12.312   9.196  1.00  0.97           C  
ATOM    868  O   GLU A  56       3.440  11.935  10.142  1.00  0.97           O  
ATOM    869  CB  GLU A  56       1.659  14.565   9.265  1.00  0.97           C  
ATOM    870  CG  GLU A  56       1.629  14.616  10.791  1.00  0.97           C  
ATOM    871  CD  GLU A  56       2.821  15.326  11.401  1.00  0.97           C  
ATOM    872  OE1 GLU A  56       3.393  16.182  10.757  1.00  0.97           O  
ATOM    873  OE2 GLU A  56       3.182  14.987  12.516  1.00  0.97           O  
ATOM    874  H   GLU A  56       2.049  14.235   6.736  1.00  0.97           H  
ATOM    875  HA  GLU A  56       3.756  14.181   9.042  1.00  0.97           H  
ATOM    876 1HB  GLU A  56       1.709  15.586   8.882  1.00  0.97           H  
ATOM    877 2HB  GLU A  56       0.715  14.137   8.924  1.00  0.97           H  
ATOM    878 1HG  GLU A  56       0.716  15.119  11.109  1.00  0.97           H  
ATOM    879 2HG  GLU A  56       1.593  13.593  11.156  1.00  0.97           H  
ATOM    880  N   HIS A  57       1.922  11.486   8.536  1.00  0.95           N  
ATOM    881  CA  HIS A  57       1.800  10.097   8.949  1.00  0.95           C  
ATOM    882  C   HIS A  57       3.119   9.372   8.705  1.00  0.95           C  
ATOM    883  O   HIS A  57       3.586   8.616   9.559  1.00  0.95           O  
ATOM    884  CB  HIS A  57       0.662   9.392   8.196  1.00  0.95           C  
ATOM    885  CG  HIS A  57      -0.725   9.823   8.618  1.00  0.95           C  
ATOM    886  ND1 HIS A  57      -1.200   9.642   9.901  1.00  0.95           N  
ATOM    887  CD2 HIS A  57      -1.736  10.405   7.922  1.00  0.95           C  
ATOM    888  CE1 HIS A  57      -2.439  10.103   9.979  1.00  0.95           C  
ATOM    889  NE2 HIS A  57      -2.787  10.569   8.793  1.00  0.95           N  
ATOM    890  H   HIS A  57       1.354  11.845   7.767  1.00  0.95           H  
ATOM    891  HA  HIS A  57       1.583  10.048  10.016  1.00  0.95           H  
ATOM    892 1HB  HIS A  57       0.768   9.592   7.128  1.00  0.95           H  
ATOM    893 2HB  HIS A  57       0.751   8.313   8.334  1.00  0.95           H  
ATOM    894  HD1 HIS A  57      -0.702   9.228  10.665  1.00  0.95           H  
ATOM    895  HD2 HIS A  57      -1.831  10.728   6.886  1.00  0.95           H  
ATOM    896  HE1 HIS A  57      -2.992  10.052  10.917  1.00  0.95           H  
ATOM    897  N   LEU A  58       3.763   9.669   7.572  1.00  0.93           N  
ATOM    898  CA  LEU A  58       5.042   9.065   7.233  1.00  0.93           C  
ATOM    899  C   LEU A  58       6.056   9.368   8.305  1.00  0.93           C  
ATOM    900  O   LEU A  58       6.699   8.460   8.841  1.00  0.93           O  
ATOM    901  CB  LEU A  58       5.567   9.616   5.921  1.00  0.93           C  
ATOM    902  CG  LEU A  58       6.898   9.101   5.516  1.00  0.93           C  
ATOM    903  CD1 LEU A  58       6.779   7.638   5.234  1.00  0.93           C  
ATOM    904  CD2 LEU A  58       7.423   9.849   4.342  1.00  0.93           C  
ATOM    905  H   LEU A  58       3.331  10.304   6.903  1.00  0.93           H  
ATOM    906  HA  LEU A  58       4.928   7.991   7.162  1.00  0.93           H  
ATOM    907 1HB  LEU A  58       4.866   9.350   5.167  1.00  0.93           H  
ATOM    908 2HB  LEU A  58       5.625  10.692   5.978  1.00  0.93           H  
ATOM    909  HG  LEU A  58       7.576   9.237   6.334  1.00  0.93           H  
ATOM    910 1HD1 LEU A  58       7.738   7.287   4.967  1.00  0.93           H  
ATOM    911 2HD1 LEU A  58       6.419   7.111   6.123  1.00  0.93           H  
ATOM    912 3HD1 LEU A  58       6.085   7.473   4.407  1.00  0.93           H  
ATOM    913 1HD2 LEU A  58       8.403   9.468   4.087  1.00  0.93           H  
ATOM    914 2HD2 LEU A  58       6.762   9.724   3.506  1.00  0.93           H  
ATOM    915 3HD2 LEU A  58       7.495  10.901   4.602  1.00  0.93           H  
ATOM    916  N   VAL A  59       6.152  10.643   8.660  1.00  0.92           N  
ATOM    917  CA  VAL A  59       7.081  11.077   9.670  1.00  0.92           C  
ATOM    918  C   VAL A  59       6.833  10.403  11.002  1.00  0.92           C  
ATOM    919  O   VAL A  59       7.769   9.882  11.607  1.00  0.92           O  
ATOM    920  CB  VAL A  59       6.967  12.601   9.847  1.00  0.92           C  
ATOM    921  CG1 VAL A  59       7.701  13.028  11.027  1.00  0.92           C  
ATOM    922  CG2 VAL A  59       7.575  13.318   8.662  1.00  0.92           C  
ATOM    923  H   VAL A  59       5.574  11.340   8.188  1.00  0.92           H  
ATOM    924  HA  VAL A  59       8.088  10.832   9.334  1.00  0.92           H  
ATOM    925  HB  VAL A  59       5.914  12.871   9.954  1.00  0.92           H  
ATOM    926 1HG1 VAL A  59       7.592  14.101  11.102  1.00  0.92           H  
ATOM    927 2HG1 VAL A  59       7.284  12.551  11.905  1.00  0.92           H  
ATOM    928 3HG1 VAL A  59       8.745  12.755  10.924  1.00  0.92           H  
ATOM    929 1HG2 VAL A  59       7.483  14.394   8.802  1.00  0.92           H  
ATOM    930 2HG2 VAL A  59       8.607  13.057   8.605  1.00  0.92           H  
ATOM    931 3HG2 VAL A  59       7.074  13.028   7.749  1.00  0.92           H  
ATOM    932  N   GLN A  60       5.582  10.345  11.454  1.00  0.92           N  
ATOM    933  CA  GLN A  60       5.350   9.705  12.736  1.00  0.92           C  
ATOM    934  C   GLN A  60       5.669   8.214  12.711  1.00  0.92           C  
ATOM    935  O   GLN A  60       6.297   7.702  13.642  1.00  0.92           O  
ATOM    936  CB  GLN A  60       3.907   9.917  13.193  1.00  0.92           C  
ATOM    937  CG  GLN A  60       3.585  11.356  13.587  1.00  0.92           C  
ATOM    938  CD  GLN A  60       2.139  11.538  14.017  1.00  0.92           C  
ATOM    939  OE1 GLN A  60       1.483  10.592  14.484  1.00  0.92           O  
ATOM    940  NE2 GLN A  60       1.630  12.753  13.865  1.00  0.92           N  
ATOM    941  H   GLN A  60       4.813  10.770  10.931  1.00  0.92           H  
ATOM    942  HA  GLN A  60       6.008  10.170  13.468  1.00  0.92           H  
ATOM    943 1HB  GLN A  60       3.236   9.640  12.374  1.00  0.92           H  
ATOM    944 2HB  GLN A  60       3.688   9.261  14.033  1.00  0.92           H  
ATOM    945 1HG  GLN A  60       4.230  11.651  14.412  1.00  0.92           H  
ATOM    946 2HG  GLN A  60       3.764  12.008  12.724  1.00  0.92           H  
ATOM    947 1HE2 GLN A  60       0.686  12.940  14.124  1.00  0.92           H  
ATOM    948 2HE2 GLN A  60       2.204  13.506  13.462  1.00  0.92           H  
ATOM    949  N   ASP A  61       5.305   7.507  11.634  1.00  0.91           N  
ATOM    950  CA  ASP A  61       5.607   6.081  11.592  1.00  0.91           C  
ATOM    951  C   ASP A  61       7.112   5.841  11.563  1.00  0.91           C  
ATOM    952  O   ASP A  61       7.624   4.967  12.269  1.00  0.91           O  
ATOM    953  CB  ASP A  61       4.970   5.401  10.377  1.00  0.91           C  
ATOM    954  CG  ASP A  61       3.430   5.198  10.455  1.00  0.91           C  
ATOM    955  OD1 ASP A  61       2.871   5.341  11.520  1.00  0.91           O  
ATOM    956  OD2 ASP A  61       2.836   4.872   9.432  1.00  0.91           O  
ATOM    957  H   ASP A  61       4.801   7.950  10.863  1.00  0.91           H  
ATOM    958  HA  ASP A  61       5.208   5.619  12.495  1.00  0.91           H  
ATOM    959 1HB  ASP A  61       5.194   5.998   9.483  1.00  0.91           H  
ATOM    960 2HB  ASP A  61       5.428   4.440  10.248  1.00  0.91           H  
ATOM    961  N   ILE A  62       7.833   6.656  10.798  1.00  0.92           N  
ATOM    962  CA  ILE A  62       9.271   6.498  10.718  1.00  0.92           C  
ATOM    963  C   ILE A  62       9.960   6.805  12.023  1.00  0.92           C  
ATOM    964  O   ILE A  62      10.859   6.064  12.432  1.00  0.92           O  
ATOM    965  CB  ILE A  62       9.881   7.337   9.623  1.00  0.92           C  
ATOM    966  CG1 ILE A  62       9.490   6.817   8.259  1.00  0.92           C  
ATOM    967  CG2 ILE A  62      11.292   7.369   9.746  1.00  0.92           C  
ATOM    968  CD1 ILE A  62       9.914   7.737   7.178  1.00  0.92           C  
ATOM    969  H   ILE A  62       7.374   7.376  10.238  1.00  0.92           H  
ATOM    970  HA  ILE A  62       9.477   5.458  10.474  1.00  0.92           H  
ATOM    971  HB  ILE A  62       9.491   8.357   9.703  1.00  0.92           H  
ATOM    972 1HG1 ILE A  62       9.947   5.842   8.095  1.00  0.92           H  
ATOM    973 2HG1 ILE A  62       8.405   6.704   8.215  1.00  0.92           H  
ATOM    974 1HG2 ILE A  62      11.605   7.984   8.952  1.00  0.92           H  
ATOM    975 2HG2 ILE A  62      11.589   7.792  10.705  1.00  0.92           H  
ATOM    976 3HG2 ILE A  62      11.696   6.378   9.644  1.00  0.92           H  
ATOM    977 1HD1 ILE A  62       9.621   7.337   6.219  1.00  0.92           H  
ATOM    978 2HD1 ILE A  62       9.459   8.708   7.332  1.00  0.92           H  
ATOM    979 3HD1 ILE A  62      10.989   7.835   7.213  1.00  0.92           H  
ATOM    980  N   ILE A  63       9.562   7.877  12.689  1.00  0.93           N  
ATOM    981  CA  ILE A  63      10.161   8.189  13.967  1.00  0.93           C  
ATOM    982  C   ILE A  63       9.934   7.059  14.929  1.00  0.93           C  
ATOM    983  O   ILE A  63      10.849   6.631  15.626  1.00  0.93           O  
ATOM    984  CB  ILE A  63       9.627   9.489  14.556  1.00  0.93           C  
ATOM    985  CG1 ILE A  63      10.089  10.623  13.729  1.00  0.93           C  
ATOM    986  CG2 ILE A  63      10.117   9.644  15.945  1.00  0.93           C  
ATOM    987  CD1 ILE A  63       9.443  11.894  14.000  1.00  0.93           C  
ATOM    988  H   ILE A  63       8.825   8.480  12.314  1.00  0.93           H  
ATOM    989  HA  ILE A  63      11.239   8.297  13.820  1.00  0.93           H  
ATOM    990  HB  ILE A  63       8.529   9.473  14.535  1.00  0.93           H  
ATOM    991 1HG1 ILE A  63      11.123  10.748  13.923  1.00  0.93           H  
ATOM    992 2HG1 ILE A  63       9.953  10.378  12.679  1.00  0.93           H  
ATOM    993 1HG2 ILE A  63       9.741  10.572  16.368  1.00  0.93           H  
ATOM    994 2HG2 ILE A  63       9.773   8.802  16.548  1.00  0.93           H  
ATOM    995 3HG2 ILE A  63      11.201   9.664  15.919  1.00  0.93           H  
ATOM    996 1HD1 ILE A  63       9.886  12.628  13.348  1.00  0.93           H  
ATOM    997 2HD1 ILE A  63       8.380  11.807  13.803  1.00  0.93           H  
ATOM    998 3HD1 ILE A  63       9.601  12.178  15.035  1.00  0.93           H  
ATOM    999  N   ASN A  64       8.709   6.541  14.957  1.00  0.94           N  
ATOM   1000  CA  ASN A  64       8.411   5.444  15.843  1.00  0.94           C  
ATOM   1001  C   ASN A  64       9.289   4.228  15.540  1.00  0.94           C  
ATOM   1002  O   ASN A  64       9.735   3.547  16.470  1.00  0.94           O  
ATOM   1003  CB  ASN A  64       6.940   5.108  15.741  1.00  0.94           C  
ATOM   1004  CG  ASN A  64       6.090   6.172  16.384  1.00  0.94           C  
ATOM   1005  OD1 ASN A  64       6.566   6.938  17.235  1.00  0.94           O  
ATOM   1006  ND2 ASN A  64       4.847   6.253  15.985  1.00  0.94           N  
ATOM   1007  H   ASN A  64       7.968   6.923  14.367  1.00  0.94           H  
ATOM   1008  HA  ASN A  64       8.625   5.757  16.865  1.00  0.94           H  
ATOM   1009 1HB  ASN A  64       6.655   5.010  14.692  1.00  0.94           H  
ATOM   1010 2HB  ASN A  64       6.743   4.149  16.225  1.00  0.94           H  
ATOM   1011 1HD2 ASN A  64       4.243   6.948  16.368  1.00  0.94           H  
ATOM   1012 2HD2 ASN A  64       4.507   5.622  15.291  1.00  0.94           H  
ATOM   1013  N   ASP A  65       9.598   3.957  14.256  1.00  0.96           N  
ATOM   1014  CA  ASP A  65      10.480   2.823  13.950  1.00  0.96           C  
ATOM   1015  C   ASP A  65      11.911   3.094  14.407  1.00  0.96           C  
ATOM   1016  O   ASP A  65      12.497   2.304  15.157  1.00  0.96           O  
ATOM   1017  CB  ASP A  65      10.538   2.521  12.431  1.00  0.96           C  
ATOM   1018  CG  ASP A  65       9.309   1.823  11.761  1.00  0.96           C  
ATOM   1019  OD1 ASP A  65       8.515   1.219  12.418  1.00  0.96           O  
ATOM   1020  OD2 ASP A  65       9.207   1.900  10.549  1.00  0.96           O  
ATOM   1021  H   ASP A  65       9.192   4.517  13.505  1.00  0.96           H  
ATOM   1022  HA  ASP A  65      10.124   1.942  14.473  1.00  0.96           H  
ATOM   1023 1HB  ASP A  65      10.711   3.461  11.899  1.00  0.96           H  
ATOM   1024 2HB  ASP A  65      11.404   1.894  12.246  1.00  0.96           H  
ATOM   1025  N   VAL A  66      12.434   4.267  14.054  1.00  0.98           N  
ATOM   1026  CA  VAL A  66      13.818   4.621  14.351  1.00  0.98           C  
ATOM   1027  C   VAL A  66      14.088   4.685  15.844  1.00  0.98           C  
ATOM   1028  O   VAL A  66      15.150   4.257  16.304  1.00  0.98           O  
ATOM   1029  CB  VAL A  66      14.211   5.974  13.725  1.00  0.98           C  
ATOM   1030  CG1 VAL A  66      15.592   6.382  14.217  1.00  0.98           C  
ATOM   1031  CG2 VAL A  66      14.225   5.886  12.199  1.00  0.98           C  
ATOM   1032  H   VAL A  66      11.866   4.912  13.506  1.00  0.98           H  
ATOM   1033  HA  VAL A  66      14.460   3.854  13.920  1.00  0.98           H  
ATOM   1034  HB  VAL A  66      13.490   6.725  14.042  1.00  0.98           H  
ATOM   1035 1HG1 VAL A  66      15.862   7.339  13.781  1.00  0.98           H  
ATOM   1036 2HG1 VAL A  66      15.583   6.462  15.299  1.00  0.98           H  
ATOM   1037 3HG1 VAL A  66      16.318   5.636  13.915  1.00  0.98           H  
ATOM   1038 1HG2 VAL A  66      14.494   6.857  11.783  1.00  0.98           H  
ATOM   1039 2HG2 VAL A  66      14.953   5.140  11.878  1.00  0.98           H  
ATOM   1040 3HG2 VAL A  66      13.237   5.608  11.847  1.00  0.98           H  
ATOM   1041  N   LEU A  67      13.140   5.227  16.608  1.00  0.98           N  
ATOM   1042  CA  LEU A  67      13.341   5.397  18.032  1.00  0.98           C  
ATOM   1043  C   LEU A  67      12.862   4.242  18.918  1.00  0.98           C  
ATOM   1044  O   LEU A  67      12.851   4.390  20.139  1.00  0.98           O  
ATOM   1045  CB  LEU A  67      12.717   6.710  18.499  1.00  0.98           C  
ATOM   1046  CG  LEU A  67      13.331   7.960  17.824  1.00  0.98           C  
ATOM   1047  CD1 LEU A  67      12.670   9.231  18.352  1.00  0.98           C  
ATOM   1048  CD2 LEU A  67      14.836   7.978  18.050  1.00  0.98           C  
ATOM   1049  H   LEU A  67      12.277   5.567  16.185  1.00  0.98           H  
ATOM   1050  HA  LEU A  67      14.413   5.490  18.194  1.00  0.98           H  
ATOM   1051 1HB  LEU A  67      11.649   6.690  18.269  1.00  0.98           H  
ATOM   1052 2HB  LEU A  67      12.847   6.790  19.566  1.00  0.98           H  
ATOM   1053  HG  LEU A  67      13.126   7.904  16.751  1.00  0.98           H  
ATOM   1054 1HD1 LEU A  67      13.087  10.093  17.840  1.00  0.98           H  
ATOM   1055 2HD1 LEU A  67      11.610   9.187  18.182  1.00  0.98           H  
ATOM   1056 3HD1 LEU A  67      12.849   9.333  19.410  1.00  0.98           H  
ATOM   1057 1HD2 LEU A  67      15.258   8.832  17.546  1.00  0.98           H  
ATOM   1058 2HD2 LEU A  67      15.048   8.038  19.118  1.00  0.98           H  
ATOM   1059 3HD2 LEU A  67      15.277   7.069  17.645  1.00  0.98           H  
ATOM   1060  N   GLY A  68      12.471   3.090  18.340  1.00  0.98           N  
ATOM   1061  CA  GLY A  68      12.164   1.955  19.218  1.00  0.98           C  
ATOM   1062  C   GLY A  68      10.812   1.229  19.244  1.00  0.98           C  
ATOM   1063  O   GLY A  68      10.749   0.200  19.899  1.00  0.98           O  
ATOM   1064  H   GLY A  68      12.453   2.978  17.323  1.00  0.98           H  
ATOM   1065 1HA  GLY A  68      12.933   1.213  19.061  1.00  0.98           H  
ATOM   1066 2HA  GLY A  68      12.338   2.288  20.234  1.00  0.98           H  
ATOM   1067  N   TYR A  69       9.737   1.708  18.614  1.00  0.97           N  
ATOM   1068  CA  TYR A  69       8.460   0.955  18.736  1.00  0.97           C  
ATOM   1069  C   TYR A  69       7.788   0.552  17.426  1.00  0.97           C  
ATOM   1070  O   TYR A  69       7.002  -0.407  17.373  1.00  0.97           O  
ATOM   1071  CB  TYR A  69       7.492   1.735  19.608  1.00  0.97           C  
ATOM   1072  CG  TYR A  69       8.036   1.957  20.982  1.00  0.97           C  
ATOM   1073  CD1 TYR A  69       8.483   3.209  21.346  1.00  0.97           C  
ATOM   1074  CD2 TYR A  69       8.124   0.896  21.872  1.00  0.97           C  
ATOM   1075  CE1 TYR A  69       9.018   3.408  22.596  1.00  0.97           C  
ATOM   1076  CE2 TYR A  69       8.666   1.090  23.117  1.00  0.97           C  
ATOM   1077  CZ  TYR A  69       9.111   2.343  23.482  1.00  0.97           C  
ATOM   1078  OH  TYR A  69       9.657   2.558  24.719  1.00  0.97           O  
ATOM   1079  H   TYR A  69       9.795   2.554  18.049  1.00  0.97           H  
ATOM   1080  HA  TYR A  69       8.672   0.023  19.255  1.00  0.97           H  
ATOM   1081 1HB  TYR A  69       7.308   2.708  19.156  1.00  0.97           H  
ATOM   1082 2HB  TYR A  69       6.537   1.210  19.683  1.00  0.97           H  
ATOM   1083  HD1 TYR A  69       8.414   4.037  20.640  1.00  0.97           H  
ATOM   1084  HD2 TYR A  69       7.774  -0.090  21.577  1.00  0.97           H  
ATOM   1085  HE1 TYR A  69       9.372   4.397  22.884  1.00  0.97           H  
ATOM   1086  HE2 TYR A  69       8.747   0.265  23.802  1.00  0.97           H  
ATOM   1087  HH  TYR A  69       9.842   3.496  24.821  1.00  0.97           H  
ATOM   1088  N   GLY A  70       8.036   1.328  16.403  1.00  0.95           N  
ATOM   1089  CA  GLY A  70       7.451   1.118  15.099  1.00  0.95           C  
ATOM   1090  C   GLY A  70       5.924   1.046  15.092  1.00  0.95           C  
ATOM   1091  O   GLY A  70       5.258   1.862  15.744  1.00  0.95           O  
ATOM   1092  H   GLY A  70       8.694   2.086  16.522  1.00  0.95           H  
ATOM   1093 1HA  GLY A  70       7.722   1.968  14.482  1.00  0.95           H  
ATOM   1094 2HA  GLY A  70       7.932   0.275  14.632  1.00  0.95           H  
ATOM   1095  N   PRO A  71       5.346   0.009  14.450  1.00  0.94           N  
ATOM   1096  CA  PRO A  71       3.931  -0.215  14.227  1.00  0.94           C  
ATOM   1097  C   PRO A  71       3.159  -0.467  15.501  1.00  0.94           C  
ATOM   1098  O   PRO A  71       1.930  -0.493  15.477  1.00  0.94           O  
ATOM   1099  CB  PRO A  71       3.920  -1.455  13.329  1.00  0.94           C  
ATOM   1100  CG  PRO A  71       5.167  -2.181  13.674  1.00  0.94           C  
ATOM   1101  CD  PRO A  71       6.183  -1.123  13.987  1.00  0.94           C  
ATOM   1102  HA  PRO A  71       3.514   0.652  13.693  1.00  0.94           H  
ATOM   1103 1HB  PRO A  71       3.027  -2.052  13.531  1.00  0.94           H  
ATOM   1104 2HB  PRO A  71       3.876  -1.157  12.271  1.00  0.94           H  
ATOM   1105 1HG  PRO A  71       4.966  -2.823  14.541  1.00  0.94           H  
ATOM   1106 2HG  PRO A  71       5.467  -2.839  12.846  1.00  0.94           H  
ATOM   1107 1HD  PRO A  71       6.806  -1.518  14.809  1.00  0.94           H  
ATOM   1108 2HD  PRO A  71       6.764  -0.854  13.082  1.00  0.94           H  
ATOM   1109  N   LEU A  72       3.852  -0.706  16.613  1.00  0.93           N  
ATOM   1110  CA  LEU A  72       3.129  -0.951  17.838  1.00  0.93           C  
ATOM   1111  C   LEU A  72       2.857   0.344  18.613  1.00  0.93           C  
ATOM   1112  O   LEU A  72       2.044   0.358  19.538  1.00  0.93           O  
ATOM   1113  CB  LEU A  72       3.905  -1.950  18.697  1.00  0.93           C  
ATOM   1114  CG  LEU A  72       4.128  -3.341  18.015  1.00  0.93           C  
ATOM   1115  CD1 LEU A  72       4.953  -4.237  18.941  1.00  0.93           C  
ATOM   1116  CD2 LEU A  72       2.766  -3.974  17.653  1.00  0.93           C  
ATOM   1117  H   LEU A  72       4.874  -0.684  16.643  1.00  0.93           H  
ATOM   1118  HA  LEU A  72       2.172  -1.395  17.581  1.00  0.93           H  
ATOM   1119 1HB  LEU A  72       4.888  -1.522  18.918  1.00  0.93           H  
ATOM   1120 2HB  LEU A  72       3.370  -2.103  19.635  1.00  0.93           H  
ATOM   1121  HG  LEU A  72       4.705  -3.197  17.101  1.00  0.93           H  
ATOM   1122 1HD1 LEU A  72       5.136  -5.192  18.461  1.00  0.93           H  
ATOM   1123 2HD1 LEU A  72       5.902  -3.759  19.154  1.00  0.93           H  
ATOM   1124 3HD1 LEU A  72       4.411  -4.400  19.875  1.00  0.93           H  
ATOM   1125 1HD2 LEU A  72       2.917  -4.932  17.164  1.00  0.93           H  
ATOM   1126 2HD2 LEU A  72       2.186  -4.124  18.553  1.00  0.93           H  
ATOM   1127 3HD2 LEU A  72       2.225  -3.309  16.977  1.00  0.93           H  
ATOM   1128  N   GLU A  73       3.448   1.470  18.196  1.00  0.94           N  
ATOM   1129  CA  GLU A  73       3.246   2.681  18.991  1.00  0.94           C  
ATOM   1130  C   GLU A  73       1.805   3.203  18.988  1.00  0.94           C  
ATOM   1131  O   GLU A  73       1.336   3.615  20.048  1.00  0.94           O  
ATOM   1132  CB  GLU A  73       4.191   3.813  18.598  1.00  0.94           C  
ATOM   1133  CG  GLU A  73       4.028   5.069  19.460  1.00  0.94           C  
ATOM   1134  CD  GLU A  73       4.371   4.852  20.927  1.00  0.94           C  
ATOM   1135  OE1 GLU A  73       5.023   3.885  21.235  1.00  0.94           O  
ATOM   1136  OE2 GLU A  73       3.971   5.661  21.735  1.00  0.94           O  
ATOM   1137  H   GLU A  73       4.067   1.479  17.381  1.00  0.94           H  
ATOM   1138  HA  GLU A  73       3.493   2.431  20.020  1.00  0.94           H  
ATOM   1139 1HB  GLU A  73       5.211   3.479  18.693  1.00  0.94           H  
ATOM   1140 2HB  GLU A  73       4.054   4.095  17.574  1.00  0.94           H  
ATOM   1141 1HG  GLU A  73       4.672   5.851  19.067  1.00  0.94           H  
ATOM   1142 2HG  GLU A  73       2.997   5.413  19.380  1.00  0.94           H  
ATOM   1143  N   PRO A  74       1.054   3.209  17.862  1.00  0.96           N  
ATOM   1144  CA  PRO A  74      -0.327   3.648  17.791  1.00  0.96           C  
ATOM   1145  C   PRO A  74      -1.221   2.825  18.710  1.00  0.96           C  
ATOM   1146  O   PRO A  74      -2.332   3.243  19.042  1.00  0.96           O  
ATOM   1147  CB  PRO A  74      -0.696   3.408  16.324  1.00  0.96           C  
ATOM   1148  CG  PRO A  74       0.620   3.431  15.594  1.00  0.96           C  
ATOM   1149  CD  PRO A  74       1.582   2.783  16.540  1.00  0.96           C  
ATOM   1150  HA  PRO A  74      -0.381   4.715  18.047  1.00  0.96           H  
ATOM   1151 1HB  PRO A  74      -1.216   2.440  16.228  1.00  0.96           H  
ATOM   1152 2HB  PRO A  74      -1.392   4.184  15.981  1.00  0.96           H  
ATOM   1153 1HG  PRO A  74       0.542   2.884  14.640  1.00  0.96           H  
ATOM   1154 2HG  PRO A  74       0.907   4.463  15.346  1.00  0.96           H  
ATOM   1155 1HD  PRO A  74       1.477   1.708  16.429  1.00  0.96           H  
ATOM   1156 2HD  PRO A  74       2.582   3.135  16.322  1.00  0.96           H  
ATOM   1157  N   LEU A  75      -0.756   1.637  19.097  1.00  0.99           N  
ATOM   1158  CA  LEU A  75      -1.527   0.774  19.944  1.00  0.99           C  
ATOM   1159  C   LEU A  75      -1.166   1.127  21.382  1.00  0.99           C  
ATOM   1160  O   LEU A  75      -2.029   1.349  22.216  1.00  0.99           O  
ATOM   1161  CB  LEU A  75      -1.142  -0.658  19.634  1.00  0.99           C  
ATOM   1162  CG  LEU A  75      -1.303  -1.096  18.186  1.00  0.99           C  
ATOM   1163  CD1 LEU A  75      -0.729  -2.523  18.062  1.00  0.99           C  
ATOM   1164  CD2 LEU A  75      -2.763  -0.958  17.759  1.00  0.99           C  
ATOM   1165  H   LEU A  75       0.173   1.313  18.847  1.00  0.99           H  
ATOM   1166  HA  LEU A  75      -2.592   0.938  19.778  1.00  0.99           H  
ATOM   1167 1HB  LEU A  75      -0.104  -0.781  19.880  1.00  0.99           H  
ATOM   1168 2HB  LEU A  75      -1.745  -1.322  20.250  1.00  0.99           H  
ATOM   1169  HG  LEU A  75      -0.692  -0.455  17.540  1.00  0.99           H  
ATOM   1170 1HD1 LEU A  75      -0.786  -2.867  17.043  1.00  0.99           H  
ATOM   1171 2HD1 LEU A  75       0.302  -2.499  18.373  1.00  0.99           H  
ATOM   1172 3HD1 LEU A  75      -1.247  -3.206  18.683  1.00  0.99           H  
ATOM   1173 1HD2 LEU A  75      -2.874  -1.259  16.725  1.00  0.99           H  
ATOM   1174 2HD2 LEU A  75      -3.398  -1.558  18.367  1.00  0.99           H  
ATOM   1175 3HD2 LEU A  75      -3.066   0.087  17.863  1.00  0.99           H  
ATOM   1176  N   LEU A  76       0.128   1.319  21.647  1.00  1.03           N  
ATOM   1177  CA  LEU A  76       0.592   1.660  22.992  1.00  1.03           C  
ATOM   1178  C   LEU A  76      -0.012   2.999  23.423  1.00  1.03           C  
ATOM   1179  O   LEU A  76      -0.299   3.225  24.603  1.00  1.03           O  
ATOM   1180  CB  LEU A  76       2.124   1.714  23.009  1.00  1.03           C  
ATOM   1181  CG  LEU A  76       2.820   0.355  22.834  1.00  1.03           C  
ATOM   1182  CD1 LEU A  76       4.338   0.548  22.624  1.00  1.03           C  
ATOM   1183  CD2 LEU A  76       2.557  -0.472  24.073  1.00  1.03           C  
ATOM   1184  H   LEU A  76       0.817   1.165  20.911  1.00  1.03           H  
ATOM   1185  HA  LEU A  76       0.257   0.888  23.683  1.00  1.03           H  
ATOM   1186 1HB  LEU A  76       2.458   2.373  22.206  1.00  1.03           H  
ATOM   1187 2HB  LEU A  76       2.451   2.140  23.957  1.00  1.03           H  
ATOM   1188  HG  LEU A  76       2.411  -0.150  21.963  1.00  1.03           H  
ATOM   1189 1HD1 LEU A  76       4.814  -0.420  22.500  1.00  1.03           H  
ATOM   1190 2HD1 LEU A  76       4.513   1.150  21.731  1.00  1.03           H  
ATOM   1191 3HD1 LEU A  76       4.769   1.057  23.488  1.00  1.03           H  
ATOM   1192 1HD2 LEU A  76       3.022  -1.441  23.953  1.00  1.03           H  
ATOM   1193 2HD2 LEU A  76       2.975   0.034  24.947  1.00  1.03           H  
ATOM   1194 3HD2 LEU A  76       1.487  -0.597  24.212  1.00  1.03           H  
ATOM   1195  N   ALA A  77      -0.236   3.866  22.436  1.00  1.07           N  
ATOM   1196  CA  ALA A  77      -0.851   5.176  22.579  1.00  1.07           C  
ATOM   1197  C   ALA A  77      -2.295   5.134  23.137  1.00  1.07           C  
ATOM   1198  O   ALA A  77      -2.773   6.137  23.664  1.00  1.07           O  
ATOM   1199  CB  ALA A  77      -0.865   5.867  21.227  1.00  1.07           C  
ATOM   1200  H   ALA A  77       0.091   3.608  21.506  1.00  1.07           H  
ATOM   1201  HA  ALA A  77      -0.239   5.754  23.268  1.00  1.07           H  
ATOM   1202 1HB  ALA A  77      -1.282   6.866  21.328  1.00  1.07           H  
ATOM   1203 2HB  ALA A  77       0.157   5.934  20.843  1.00  1.07           H  
ATOM   1204 3HB  ALA A  77      -1.474   5.284  20.539  1.00  1.07           H  
ATOM   1205  N   ARG A  78      -3.016   4.018  22.956  1.00  1.11           N  
ATOM   1206  CA  ARG A  78      -4.416   3.904  23.391  1.00  1.11           C  
ATOM   1207  C   ARG A  78      -4.569   3.401  24.848  1.00  1.11           C  
ATOM   1208  O   ARG A  78      -4.030   2.365  25.246  1.00  1.11           O  
ATOM   1209  CB  ARG A  78      -5.176   3.009  22.419  1.00  1.11           C  
ATOM   1210  CG  ARG A  78      -6.648   2.783  22.722  1.00  1.11           C  
ATOM   1211  CD  ARG A  78      -7.300   1.908  21.700  1.00  1.11           C  
ATOM   1212  NE  ARG A  78      -8.693   1.648  22.029  1.00  1.11           N  
ATOM   1213  CZ  ARG A  78      -9.479   0.742  21.447  1.00  1.11           C  
ATOM   1214  NH1 ARG A  78      -9.039  -0.032  20.474  1.00  1.11           N  
ATOM   1215  NH2 ARG A  78     -10.706   0.655  21.892  1.00  1.11           N  
ATOM   1216  H   ARG A  78      -2.578   3.199  22.535  1.00  1.11           H  
ATOM   1217  HA  ARG A  78      -4.861   4.897  23.333  1.00  1.11           H  
ATOM   1218 1HB  ARG A  78      -5.119   3.446  21.423  1.00  1.11           H  
ATOM   1219 2HB  ARG A  78      -4.694   2.065  22.361  1.00  1.11           H  
ATOM   1220 1HG  ARG A  78      -6.738   2.285  23.675  1.00  1.11           H  
ATOM   1221 2HG  ARG A  78      -7.176   3.737  22.755  1.00  1.11           H  
ATOM   1222 1HD  ARG A  78      -7.264   2.394  20.726  1.00  1.11           H  
ATOM   1223 2HD  ARG A  78      -6.780   0.957  21.653  1.00  1.11           H  
ATOM   1224  HE  ARG A  78      -9.140   2.193  22.788  1.00  1.11           H  
ATOM   1225 1HH1 ARG A  78      -8.086   0.054  20.152  1.00  1.11           H  
ATOM   1226 2HH1 ARG A  78      -9.655  -0.714  20.053  1.00  1.11           H  
ATOM   1227 1HH2 ARG A  78     -10.980   1.295  22.661  1.00  1.11           H  
ATOM   1228 2HH2 ARG A  78     -11.353  -0.009  21.500  1.00  1.11           H  
ATOM   1229  N   ASP A  79      -5.335   4.132  25.662  1.00  1.14           N  
ATOM   1230  CA  ASP A  79      -5.462   3.826  27.101  1.00  1.14           C  
ATOM   1231  C   ASP A  79      -6.471   2.738  27.473  1.00  1.14           C  
ATOM   1232  O   ASP A  79      -6.577   2.352  28.636  1.00  1.14           O  
ATOM   1233  CB  ASP A  79      -5.753   5.104  27.876  1.00  1.14           C  
ATOM   1234  CG  ASP A  79      -4.532   6.093  27.926  1.00  1.14           C  
ATOM   1235  OD1 ASP A  79      -3.376   5.670  27.810  1.00  1.14           O  
ATOM   1236  OD2 ASP A  79      -4.788   7.283  28.079  1.00  1.14           O  
ATOM   1237  H   ASP A  79      -5.795   4.955  25.295  1.00  1.14           H  
ATOM   1238  HA  ASP A  79      -4.499   3.474  27.448  1.00  1.14           H  
ATOM   1239 1HB  ASP A  79      -6.602   5.614  27.418  1.00  1.14           H  
ATOM   1240 2HB  ASP A  79      -6.036   4.847  28.901  1.00  1.14           H  
ATOM   1241  N   ASP A  80      -7.180   2.222  26.486  1.00  1.13           N  
ATOM   1242  CA  ASP A  80      -8.146   1.150  26.704  1.00  1.13           C  
ATOM   1243  C   ASP A  80      -7.426  -0.208  26.723  1.00  1.13           C  
ATOM   1244  O   ASP A  80      -8.019  -1.238  27.087  1.00  1.13           O  
ATOM   1245  CB  ASP A  80      -9.146   1.105  25.560  1.00  1.13           C  
ATOM   1246  CG  ASP A  80     -10.034   2.334  25.429  1.00  1.13           C  
ATOM   1247  OD1 ASP A  80     -10.266   3.021  26.396  1.00  1.13           O  
ATOM   1248  OD2 ASP A  80     -10.442   2.598  24.305  1.00  1.13           O  
ATOM   1249  H   ASP A  80      -7.044   2.587  25.559  1.00  1.13           H  
ATOM   1250  HA  ASP A  80      -8.653   1.306  27.656  1.00  1.13           H  
ATOM   1251 1HB  ASP A  80      -8.615   0.930  24.637  1.00  1.13           H  
ATOM   1252 2HB  ASP A  80      -9.798   0.253  25.716  1.00  1.13           H  
ATOM   1253  N   ILE A  81      -6.157  -0.199  26.292  1.00  1.09           N  
ATOM   1254  CA  ILE A  81      -5.365  -1.407  26.146  1.00  1.09           C  
ATOM   1255  C   ILE A  81      -4.603  -1.843  27.371  1.00  1.09           C  
ATOM   1256  O   ILE A  81      -3.884  -1.068  28.001  1.00  1.09           O  
ATOM   1257  CB  ILE A  81      -4.378  -1.258  24.994  1.00  1.09           C  
ATOM   1258  CG1 ILE A  81      -5.141  -1.110  23.733  1.00  1.09           C  
ATOM   1259  CG2 ILE A  81      -3.411  -2.422  24.951  1.00  1.09           C  
ATOM   1260  CD1 ILE A  81      -4.285  -0.750  22.616  1.00  1.09           C  
ATOM   1261  H   ILE A  81      -5.704   0.682  26.046  1.00  1.09           H  
ATOM   1262  HA  ILE A  81      -6.044  -2.218  25.885  1.00  1.09           H  
ATOM   1263  HB  ILE A  81      -3.812  -0.333  25.122  1.00  1.09           H  
ATOM   1264 1HG1 ILE A  81      -5.625  -2.013  23.528  1.00  1.09           H  
ATOM   1265 2HG1 ILE A  81      -5.894  -0.336  23.856  1.00  1.09           H  
ATOM   1266 1HG2 ILE A  81      -2.739  -2.270  24.122  1.00  1.09           H  
ATOM   1267 2HG2 ILE A  81      -2.841  -2.462  25.875  1.00  1.09           H  
ATOM   1268 3HG2 ILE A  81      -3.955  -3.344  24.828  1.00  1.09           H  
ATOM   1269 1HD1 ILE A  81      -4.862  -0.641  21.705  1.00  1.09           H  
ATOM   1270 2HD1 ILE A  81      -3.837   0.158  22.877  1.00  1.09           H  
ATOM   1271 3HD1 ILE A  81      -3.518  -1.504  22.475  1.00  1.09           H  
ATOM   1272  N   ALA A  82      -4.774  -3.112  27.705  1.00  1.02           N  
ATOM   1273  CA  ALA A  82      -4.059  -3.717  28.808  1.00  1.02           C  
ATOM   1274  C   ALA A  82      -2.832  -4.469  28.293  1.00  1.02           C  
ATOM   1275  O   ALA A  82      -1.787  -4.481  28.940  1.00  1.02           O  
ATOM   1276  CB  ALA A  82      -4.969  -4.648  29.567  1.00  1.02           C  
ATOM   1277  H   ALA A  82      -5.395  -3.688  27.140  1.00  1.02           H  
ATOM   1278  HA  ALA A  82      -3.713  -2.926  29.476  1.00  1.02           H  
ATOM   1279 1HB  ALA A  82      -4.427  -5.090  30.401  1.00  1.02           H  
ATOM   1280 2HB  ALA A  82      -5.827  -4.094  29.942  1.00  1.02           H  
ATOM   1281 3HB  ALA A  82      -5.312  -5.440  28.897  1.00  1.02           H  
ATOM   1282  N   ASP A  83      -2.952  -5.124  27.134  1.00  0.93           N  
ATOM   1283  CA  ASP A  83      -1.813  -5.928  26.665  1.00  0.93           C  
ATOM   1284  C   ASP A  83      -1.759  -6.140  25.142  1.00  0.93           C  
ATOM   1285  O   ASP A  83      -2.737  -6.545  24.515  1.00  0.93           O  
ATOM   1286  CB  ASP A  83      -1.821  -7.274  27.423  1.00  0.93           C  
ATOM   1287  CG  ASP A  83      -0.606  -8.139  27.249  1.00  0.93           C  
ATOM   1288  OD1 ASP A  83      -0.451  -8.678  26.196  1.00  0.93           O  
ATOM   1289  OD2 ASP A  83       0.141  -8.302  28.210  1.00  0.93           O  
ATOM   1290  H   ASP A  83      -3.836  -5.088  26.625  1.00  0.93           H  
ATOM   1291  HA  ASP A  83      -0.905  -5.401  26.945  1.00  0.93           H  
ATOM   1292 1HB  ASP A  83      -1.952  -7.087  28.488  1.00  0.93           H  
ATOM   1293 2HB  ASP A  83      -2.683  -7.859  27.105  1.00  0.93           H  
ATOM   1294  N   ILE A  84      -0.593  -5.875  24.544  1.00  0.86           N  
ATOM   1295  CA  ILE A  84      -0.423  -6.069  23.095  1.00  0.86           C  
ATOM   1296  C   ILE A  84       0.471  -7.256  22.797  1.00  0.86           C  
ATOM   1297  O   ILE A  84       1.598  -7.326  23.280  1.00  0.86           O  
ATOM   1298  CB  ILE A  84       0.206  -4.846  22.432  1.00  0.86           C  
ATOM   1299  CG1 ILE A  84      -0.658  -3.655  22.649  1.00  0.86           C  
ATOM   1300  CG2 ILE A  84       0.406  -5.094  20.925  1.00  0.86           C  
ATOM   1301  CD1 ILE A  84       0.008  -2.432  22.264  1.00  0.86           C  
ATOM   1302  H   ILE A  84       0.187  -5.554  25.121  1.00  0.86           H  
ATOM   1303  HA  ILE A  84      -1.396  -6.258  22.645  1.00  0.86           H  
ATOM   1304  HB  ILE A  84       1.171  -4.639  22.896  1.00  0.86           H  
ATOM   1305 1HG1 ILE A  84      -1.562  -3.746  22.071  1.00  0.86           H  
ATOM   1306 2HG1 ILE A  84      -0.916  -3.592  23.700  1.00  0.86           H  
ATOM   1307 1HG2 ILE A  84       0.853  -4.211  20.477  1.00  0.86           H  
ATOM   1308 2HG2 ILE A  84       1.064  -5.950  20.771  1.00  0.86           H  
ATOM   1309 3HG2 ILE A  84      -0.555  -5.292  20.453  1.00  0.86           H  
ATOM   1310 1HD1 ILE A  84      -0.645  -1.583  22.443  1.00  0.86           H  
ATOM   1311 2HD1 ILE A  84       0.905  -2.334  22.845  1.00  0.86           H  
ATOM   1312 3HD1 ILE A  84       0.267  -2.496  21.221  1.00  0.86           H  
ATOM   1313  N   MET A  85      -0.020  -8.188  21.996  1.00  0.80           N  
ATOM   1314  CA  MET A  85       0.728  -9.392  21.686  1.00  0.80           C  
ATOM   1315  C   MET A  85       0.966  -9.565  20.199  1.00  0.80           C  
ATOM   1316  O   MET A  85       0.038  -9.538  19.397  1.00  0.80           O  
ATOM   1317  CB  MET A  85      -0.098 -10.578  22.167  1.00  0.80           C  
ATOM   1318  CG  MET A  85      -0.334 -10.622  23.651  1.00  0.80           C  
ATOM   1319  SD  MET A  85      -1.835 -11.506  24.093  1.00  0.80           S  
ATOM   1320  CE  MET A  85      -3.045 -10.190  23.762  1.00  0.80           C  
ATOM   1321  H   MET A  85      -0.953  -8.079  21.615  1.00  0.80           H  
ATOM   1322  HA  MET A  85       1.688  -9.358  22.188  1.00  0.80           H  
ATOM   1323 1HB  MET A  85      -1.072 -10.550  21.686  1.00  0.80           H  
ATOM   1324 2HB  MET A  85       0.392 -11.507  21.869  1.00  0.80           H  
ATOM   1325 1HG  MET A  85       0.503 -11.107  24.140  1.00  0.80           H  
ATOM   1326 2HG  MET A  85      -0.413  -9.617  24.036  1.00  0.80           H  
ATOM   1327 1HE  MET A  85      -4.045 -10.547  23.985  1.00  0.80           H  
ATOM   1328 2HE  MET A  85      -2.820  -9.321  24.395  1.00  0.80           H  
ATOM   1329 3HE  MET A  85      -2.988  -9.897  22.723  1.00  0.80           H  
ATOM   1330  N   VAL A  86       2.198  -9.849  19.832  1.00  0.76           N  
ATOM   1331  CA  VAL A  86       2.494 -10.158  18.455  1.00  0.76           C  
ATOM   1332  C   VAL A  86       2.889 -11.610  18.475  1.00  0.76           C  
ATOM   1333  O   VAL A  86       3.860 -11.966  19.139  1.00  0.76           O  
ATOM   1334  CB  VAL A  86       3.661  -9.332  17.914  1.00  0.76           C  
ATOM   1335  CG1 VAL A  86       3.867  -9.716  16.467  1.00  0.76           C  
ATOM   1336  CG2 VAL A  86       3.427  -7.841  18.144  1.00  0.76           C  
ATOM   1337  H   VAL A  86       2.940  -9.827  20.519  1.00  0.76           H  
ATOM   1338  HA  VAL A  86       1.618 -10.024  17.829  1.00  0.76           H  
ATOM   1339  HB  VAL A  86       4.573  -9.614  18.437  1.00  0.76           H  
ATOM   1340 1HG1 VAL A  86       4.686  -9.188  16.073  1.00  0.76           H  
ATOM   1341 2HG1 VAL A  86       4.063 -10.778  16.407  1.00  0.76           H  
ATOM   1342 3HG1 VAL A  86       2.988  -9.494  15.881  1.00  0.76           H  
ATOM   1343 1HG2 VAL A  86       4.280  -7.290  17.764  1.00  0.76           H  
ATOM   1344 2HG2 VAL A  86       2.539  -7.512  17.647  1.00  0.76           H  
ATOM   1345 3HG2 VAL A  86       3.324  -7.655  19.217  1.00  0.76           H  
ATOM   1346  N   ASN A  87       2.127 -12.466  17.803  1.00  0.75           N  
ATOM   1347  CA  ASN A  87       2.437 -13.892  17.879  1.00  0.75           C  
ATOM   1348  C   ASN A  87       3.240 -14.343  16.675  1.00  0.75           C  
ATOM   1349  O   ASN A  87       3.771 -15.450  16.640  1.00  0.75           O  
ATOM   1350  CB  ASN A  87       1.186 -14.707  18.053  1.00  0.75           C  
ATOM   1351  CG  ASN A  87       0.511 -14.462  19.388  1.00  0.75           C  
ATOM   1352  OD1 ASN A  87       1.143 -14.095  20.386  1.00  0.75           O  
ATOM   1353  ND2 ASN A  87      -0.776 -14.680  19.420  1.00  0.75           N  
ATOM   1354  H   ASN A  87       1.359 -12.115  17.230  1.00  0.75           H  
ATOM   1355  HA  ASN A  87       3.063 -14.066  18.751  1.00  0.75           H  
ATOM   1356 1HB  ASN A  87       0.483 -14.459  17.252  1.00  0.75           H  
ATOM   1357 2HB  ASN A  87       1.427 -15.767  17.964  1.00  0.75           H  
ATOM   1358 1HD2 ASN A  87      -1.289 -14.544  20.270  1.00  0.75           H  
ATOM   1359 2HD2 ASN A  87      -1.245 -14.993  18.595  1.00  0.75           H  
ATOM   1360  N   GLY A  88       3.358 -13.444  15.719  1.00  0.75           N  
ATOM   1361  CA  GLY A  88       4.144 -13.678  14.516  1.00  0.75           C  
ATOM   1362  C   GLY A  88       3.975 -12.471  13.625  1.00  0.75           C  
ATOM   1363  O   GLY A  88       3.107 -11.636  13.878  1.00  0.75           O  
ATOM   1364  H   GLY A  88       2.823 -12.581  15.818  1.00  0.75           H  
ATOM   1365 1HA  GLY A  88       5.197 -13.815  14.778  1.00  0.75           H  
ATOM   1366 2HA  GLY A  88       3.807 -14.581  14.010  1.00  0.75           H  
ATOM   1367  N   ALA A  89       4.689 -12.415  12.513  1.00  0.75           N  
ATOM   1368  CA  ALA A  89       4.582 -11.244  11.653  1.00  0.75           C  
ATOM   1369  C   ALA A  89       3.171 -10.905  11.212  1.00  0.75           C  
ATOM   1370  O   ALA A  89       2.811  -9.733  11.109  1.00  0.75           O  
ATOM   1371  CB  ALA A  89       5.383 -11.469  10.397  1.00  0.75           C  
ATOM   1372  H   ALA A  89       5.401 -13.119  12.306  1.00  0.75           H  
ATOM   1373  HA  ALA A  89       4.982 -10.399  12.208  1.00  0.75           H  
ATOM   1374 1HB  ALA A  89       5.338 -10.577   9.768  1.00  0.75           H  
ATOM   1375 2HB  ALA A  89       6.390 -11.663  10.677  1.00  0.75           H  
ATOM   1376 3HB  ALA A  89       4.984 -12.317   9.845  1.00  0.75           H  
ATOM   1377  N   HIS A  90       2.345 -11.904  10.953  1.00  0.76           N  
ATOM   1378  CA  HIS A  90       1.029 -11.601  10.420  1.00  0.76           C  
ATOM   1379  C   HIS A  90      -0.081 -11.676  11.464  1.00  0.76           C  
ATOM   1380  O   HIS A  90      -1.266 -11.707  11.108  1.00  0.76           O  
ATOM   1381  CB  HIS A  90       0.751 -12.520   9.233  1.00  0.76           C  
ATOM   1382  CG  HIS A  90       1.740 -12.284   8.090  1.00  0.76           C  
ATOM   1383  ND1 HIS A  90       1.895 -13.159   7.039  1.00  0.76           N  
ATOM   1384  CD2 HIS A  90       2.614 -11.271   7.864  1.00  0.76           C  
ATOM   1385  CE1 HIS A  90       2.839 -12.696   6.220  1.00  0.76           C  
ATOM   1386  NE2 HIS A  90       3.290 -11.554   6.706  1.00  0.76           N  
ATOM   1387  H   HIS A  90       2.642 -12.859  11.087  1.00  0.76           H  
ATOM   1388  HA  HIS A  90       1.027 -10.583  10.036  1.00  0.76           H  
ATOM   1389 1HB  HIS A  90       0.821 -13.561   9.548  1.00  0.76           H  
ATOM   1390 2HB  HIS A  90      -0.259 -12.348   8.861  1.00  0.76           H  
ATOM   1391  HD2 HIS A  90       2.762 -10.402   8.488  1.00  0.76           H  
ATOM   1392  HE1 HIS A  90       3.186 -13.177   5.307  1.00  0.76           H  
ATOM   1393  HE2 HIS A  90       4.036 -10.957   6.303  1.00  0.76           H  
ATOM   1394  N   ARG A  91       0.290 -11.731  12.751  1.00  0.77           N  
ATOM   1395  CA  ARG A  91      -0.721 -11.764  13.804  1.00  0.77           C  
ATOM   1396  C   ARG A  91      -0.402 -10.932  15.041  1.00  0.77           C  
ATOM   1397  O   ARG A  91       0.539 -11.215  15.803  1.00  0.77           O  
ATOM   1398  CB  ARG A  91      -0.987 -13.184  14.281  1.00  0.77           C  
ATOM   1399  CG  ARG A  91      -1.691 -14.132  13.311  1.00  0.77           C  
ATOM   1400  CD  ARG A  91      -3.121 -13.729  13.137  1.00  0.77           C  
ATOM   1401  NE  ARG A  91      -3.865 -14.642  12.291  1.00  0.77           N  
ATOM   1402  CZ  ARG A  91      -3.913 -14.594  10.946  1.00  0.77           C  
ATOM   1403  NH1 ARG A  91      -3.247 -13.678  10.275  1.00  0.77           N  
ATOM   1404  NH2 ARG A  91      -4.642 -15.483  10.288  1.00  0.77           N  
ATOM   1405  H   ARG A  91       1.276 -11.705  13.008  1.00  0.77           H  
ATOM   1406  HA  ARG A  91      -1.648 -11.376  13.383  1.00  0.77           H  
ATOM   1407 1HB  ARG A  91      -0.040 -13.649  14.560  1.00  0.77           H  
ATOM   1408 2HB  ARG A  91      -1.588 -13.129  15.170  1.00  0.77           H  
ATOM   1409 1HG  ARG A  91      -1.203 -14.127  12.341  1.00  0.77           H  
ATOM   1410 2HG  ARG A  91      -1.671 -15.143  13.718  1.00  0.77           H  
ATOM   1411 1HD  ARG A  91      -3.609 -13.694  14.109  1.00  0.77           H  
ATOM   1412 2HD  ARG A  91      -3.158 -12.742  12.681  1.00  0.77           H  
ATOM   1413  HE  ARG A  91      -4.396 -15.368  12.748  1.00  0.77           H  
ATOM   1414 1HH1 ARG A  91      -2.662 -12.979  10.759  1.00  0.77           H  
ATOM   1415 2HH1 ARG A  91      -3.295 -13.661   9.270  1.00  0.77           H  
ATOM   1416 1HH2 ARG A  91      -5.155 -16.190  10.795  1.00  0.77           H  
ATOM   1417 2HH2 ARG A  91      -4.682 -15.454   9.281  1.00  0.77           H  
ATOM   1418  N   VAL A  92      -1.253  -9.922  15.252  1.00  0.80           N  
ATOM   1419  CA  VAL A  92      -1.163  -9.016  16.391  1.00  0.80           C  
ATOM   1420  C   VAL A  92      -2.517  -8.949  17.087  1.00  0.80           C  
ATOM   1421  O   VAL A  92      -3.524  -8.590  16.463  1.00  0.80           O  
ATOM   1422  CB  VAL A  92      -0.735  -7.595  15.966  1.00  0.80           C  
ATOM   1423  CG1 VAL A  92      -0.671  -6.667  17.201  1.00  0.80           C  
ATOM   1424  CG2 VAL A  92       0.599  -7.643  15.273  1.00  0.80           C  
ATOM   1425  H   VAL A  92      -1.989  -9.767  14.579  1.00  0.80           H  
ATOM   1426  HA  VAL A  92      -0.432  -9.403  17.085  1.00  0.80           H  
ATOM   1427  HB  VAL A  92      -1.475  -7.186  15.284  1.00  0.80           H  
ATOM   1428 1HG1 VAL A  92      -0.382  -5.664  16.891  1.00  0.80           H  
ATOM   1429 2HG1 VAL A  92      -1.650  -6.627  17.682  1.00  0.80           H  
ATOM   1430 3HG1 VAL A  92       0.063  -7.056  17.908  1.00  0.80           H  
ATOM   1431 1HG2 VAL A  92       0.887  -6.639  14.975  1.00  0.80           H  
ATOM   1432 2HG2 VAL A  92       1.312  -8.042  15.940  1.00  0.80           H  
ATOM   1433 3HG2 VAL A  92       0.540  -8.273  14.388  1.00  0.80           H  
ATOM   1434  N   PHE A  93      -2.524  -9.286  18.369  1.00  0.86           N  
ATOM   1435  CA  PHE A  93      -3.732  -9.316  19.169  1.00  0.86           C  
ATOM   1436  C   PHE A  93      -3.652  -8.353  20.330  1.00  0.86           C  
ATOM   1437  O   PHE A  93      -2.578  -8.124  20.887  1.00  0.86           O  
ATOM   1438  CB  PHE A  93      -3.961 -10.701  19.747  1.00  0.86           C  
ATOM   1439  CG  PHE A  93      -4.261 -11.786  18.782  1.00  0.86           C  
ATOM   1440  CD1 PHE A  93      -3.245 -12.484  18.151  1.00  0.86           C  
ATOM   1441  CD2 PHE A  93      -5.573 -12.147  18.534  1.00  0.86           C  
ATOM   1442  CE1 PHE A  93      -3.543 -13.526  17.293  1.00  0.86           C  
ATOM   1443  CE2 PHE A  93      -5.871 -13.183  17.681  1.00  0.86           C  
ATOM   1444  CZ  PHE A  93      -4.854 -13.877  17.060  1.00  0.86           C  
ATOM   1445  H   PHE A  93      -1.642  -9.531  18.803  1.00  0.86           H  
ATOM   1446  HA  PHE A  93      -4.570  -9.037  18.539  1.00  0.86           H  
ATOM   1447 1HB  PHE A  93      -3.086 -10.996  20.321  1.00  0.86           H  
ATOM   1448 2HB  PHE A  93      -4.779 -10.639  20.427  1.00  0.86           H  
ATOM   1449  HD1 PHE A  93      -2.203 -12.211  18.348  1.00  0.86           H  
ATOM   1450  HD2 PHE A  93      -6.374 -11.602  19.031  1.00  0.86           H  
ATOM   1451  HE1 PHE A  93      -2.744 -14.078  16.811  1.00  0.86           H  
ATOM   1452  HE2 PHE A  93      -6.908 -13.457  17.498  1.00  0.86           H  
ATOM   1453  HZ  PHE A  93      -5.089 -14.699  16.386  1.00  0.86           H  
ATOM   1454  N   ILE A  94      -4.779  -7.778  20.706  1.00  0.96           N  
ATOM   1455  CA  ILE A  94      -4.763  -6.864  21.828  1.00  0.96           C  
ATOM   1456  C   ILE A  94      -5.831  -7.124  22.859  1.00  0.96           C  
ATOM   1457  O   ILE A  94      -6.998  -7.326  22.522  1.00  0.96           O  
ATOM   1458  CB  ILE A  94      -4.888  -5.409  21.375  1.00  0.96           C  
ATOM   1459  CG1 ILE A  94      -3.828  -5.059  20.463  1.00  0.96           C  
ATOM   1460  CG2 ILE A  94      -4.768  -4.515  22.503  1.00  0.96           C  
ATOM   1461  CD1 ILE A  94      -3.992  -3.713  19.980  1.00  0.96           C  
ATOM   1462  H   ILE A  94      -5.639  -7.988  20.205  1.00  0.96           H  
ATOM   1463  HA  ILE A  94      -3.807  -6.968  22.331  1.00  0.96           H  
ATOM   1464  HB  ILE A  94      -5.847  -5.258  20.877  1.00  0.96           H  
ATOM   1465 1HG1 ILE A  94      -2.878  -5.165  20.949  1.00  0.96           H  
ATOM   1466 2HG1 ILE A  94      -3.849  -5.722  19.620  1.00  0.96           H  
ATOM   1467 1HG2 ILE A  94      -4.848  -3.522  22.130  1.00  0.96           H  
ATOM   1468 2HG2 ILE A  94      -5.530  -4.684  23.228  1.00  0.96           H  
ATOM   1469 3HG2 ILE A  94      -3.797  -4.668  22.962  1.00  0.96           H  
ATOM   1470 1HD1 ILE A  94      -3.217  -3.516  19.311  1.00  0.96           H  
ATOM   1471 2HD1 ILE A  94      -4.949  -3.609  19.477  1.00  0.96           H  
ATOM   1472 3HD1 ILE A  94      -3.948  -3.025  20.801  1.00  0.96           H  
ATOM   1473  N   GLU A  95      -5.428  -7.118  24.120  1.00  1.09           N  
ATOM   1474  CA  GLU A  95      -6.367  -7.220  25.212  1.00  1.09           C  
ATOM   1475  C   GLU A  95      -6.890  -5.816  25.506  1.00  1.09           C  
ATOM   1476  O   GLU A  95      -6.138  -4.946  25.981  1.00  1.09           O  
ATOM   1477  CB  GLU A  95      -5.709  -7.832  26.439  1.00  1.09           C  
ATOM   1478  CG  GLU A  95      -6.636  -8.024  27.633  1.00  1.09           C  
ATOM   1479  CD  GLU A  95      -5.946  -8.689  28.811  1.00  1.09           C  
ATOM   1480  OE1 GLU A  95      -4.918  -9.283  28.609  1.00  1.09           O  
ATOM   1481  OE2 GLU A  95      -6.432  -8.575  29.912  1.00  1.09           O  
ATOM   1482  H   GLU A  95      -4.445  -6.985  24.321  1.00  1.09           H  
ATOM   1483  HA  GLU A  95      -7.193  -7.846  24.915  1.00  1.09           H  
ATOM   1484 1HB  GLU A  95      -5.267  -8.792  26.180  1.00  1.09           H  
ATOM   1485 2HB  GLU A  95      -4.906  -7.183  26.761  1.00  1.09           H  
ATOM   1486 1HG  GLU A  95      -7.023  -7.054  27.944  1.00  1.09           H  
ATOM   1487 2HG  GLU A  95      -7.483  -8.636  27.317  1.00  1.09           H  
ATOM   1488  N   VAL A  96      -8.164  -5.602  25.166  1.00  1.23           N  
ATOM   1489  CA  VAL A  96      -8.831  -4.307  25.291  1.00  1.23           C  
ATOM   1490  C   VAL A  96     -10.044  -4.490  26.171  1.00  1.23           C  
ATOM   1491  O   VAL A  96     -10.915  -5.307  25.872  1.00  1.23           O  
ATOM   1492  CB  VAL A  96      -9.333  -3.787  23.925  1.00  1.23           C  
ATOM   1493  CG1 VAL A  96     -10.009  -2.442  24.109  1.00  1.23           C  
ATOM   1494  CG2 VAL A  96      -8.212  -3.693  22.951  1.00  1.23           C  
ATOM   1495  H   VAL A  96      -8.689  -6.395  24.799  1.00  1.23           H  
ATOM   1496  HA  VAL A  96      -8.154  -3.585  25.747  1.00  1.23           H  
ATOM   1497  HB  VAL A  96     -10.083  -4.480  23.538  1.00  1.23           H  
ATOM   1498 1HG1 VAL A  96     -10.384  -2.094  23.150  1.00  1.23           H  
ATOM   1499 2HG1 VAL A  96     -10.837  -2.538  24.809  1.00  1.23           H  
ATOM   1500 3HG1 VAL A  96      -9.285  -1.731  24.497  1.00  1.23           H  
ATOM   1501 1HG2 VAL A  96      -8.590  -3.337  21.995  1.00  1.23           H  
ATOM   1502 2HG2 VAL A  96      -7.493  -3.014  23.332  1.00  1.23           H  
ATOM   1503 3HG2 VAL A  96      -7.776  -4.678  22.819  1.00  1.23           H  
ATOM   1504  N   GLY A  97     -10.082  -3.822  27.307  1.00  1.32           N  
ATOM   1505  CA  GLY A  97     -11.243  -4.011  28.175  1.00  1.32           C  
ATOM   1506  C   GLY A  97     -11.263  -5.402  28.817  1.00  1.32           C  
ATOM   1507  O   GLY A  97     -12.294  -5.855  29.312  1.00  1.32           O  
ATOM   1508  H   GLY A  97      -9.351  -3.135  27.510  1.00  1.32           H  
ATOM   1509 1HA  GLY A  97     -11.236  -3.253  28.956  1.00  1.32           H  
ATOM   1510 2HA  GLY A  97     -12.151  -3.872  27.591  1.00  1.32           H  
ATOM   1511  N   GLY A  98     -10.126  -6.082  28.779  1.00  1.32           N  
ATOM   1512  CA  GLY A  98     -10.003  -7.447  29.267  1.00  1.32           C  
ATOM   1513  C   GLY A  98     -10.352  -8.520  28.213  1.00  1.32           C  
ATOM   1514  O   GLY A  98     -10.297  -9.714  28.518  1.00  1.32           O  
ATOM   1515  H   GLY A  98      -9.319  -5.634  28.371  1.00  1.32           H  
ATOM   1516 1HA  GLY A  98      -8.982  -7.602  29.615  1.00  1.32           H  
ATOM   1517 2HA  GLY A  98     -10.648  -7.577  30.135  1.00  1.32           H  
ATOM   1518  N   LYS A  99     -10.723  -8.119  26.986  1.00  1.24           N  
ATOM   1519  CA  LYS A  99     -11.066  -9.103  25.951  1.00  1.24           C  
ATOM   1520  C   LYS A  99     -10.007  -9.084  24.848  1.00  1.24           C  
ATOM   1521  O   LYS A  99      -9.501  -8.023  24.494  1.00  1.24           O  
ATOM   1522  CB  LYS A  99     -12.442  -8.784  25.361  1.00  1.24           C  
ATOM   1523  CG  LYS A  99     -13.588  -8.720  26.389  1.00  1.24           C  
ATOM   1524  CD  LYS A  99     -13.869 -10.070  27.049  1.00  1.24           C  
ATOM   1525  CE  LYS A  99     -15.071  -9.973  27.997  1.00  1.24           C  
ATOM   1526  NZ  LYS A  99     -15.347 -11.258  28.695  1.00  1.24           N  
ATOM   1527  H   LYS A  99     -10.782  -7.127  26.759  1.00  1.24           H  
ATOM   1528  HA  LYS A  99     -11.081 -10.100  26.391  1.00  1.24           H  
ATOM   1529 1HB  LYS A  99     -12.395  -7.811  24.865  1.00  1.24           H  
ATOM   1530 2HB  LYS A  99     -12.697  -9.526  24.605  1.00  1.24           H  
ATOM   1531 1HG  LYS A  99     -13.330  -7.994  27.167  1.00  1.24           H  
ATOM   1532 2HG  LYS A  99     -14.493  -8.377  25.892  1.00  1.24           H  
ATOM   1533 1HD  LYS A  99     -14.077 -10.816  26.281  1.00  1.24           H  
ATOM   1534 2HD  LYS A  99     -12.992 -10.388  27.617  1.00  1.24           H  
ATOM   1535 1HE  LYS A  99     -14.870  -9.205  28.742  1.00  1.24           H  
ATOM   1536 2HE  LYS A  99     -15.953  -9.689  27.425  1.00  1.24           H  
ATOM   1537 1HZ  LYS A  99     -16.146 -11.141  29.312  1.00  1.24           H  
ATOM   1538 2HZ  LYS A  99     -15.546 -11.978  28.019  1.00  1.24           H  
ATOM   1539 3HZ  LYS A  99     -14.537 -11.523  29.240  1.00  1.24           H  
ATOM   1540  N   VAL A 100      -9.684 -10.234  24.255  1.00  1.12           N  
ATOM   1541  CA  VAL A 100      -8.640 -10.204  23.225  1.00  1.12           C  
ATOM   1542  C   VAL A 100      -9.175 -10.130  21.804  1.00  1.12           C  
ATOM   1543  O   VAL A 100      -9.978 -10.961  21.374  1.00  1.12           O  
ATOM   1544  CB  VAL A 100      -7.680 -11.390  23.382  1.00  1.12           C  
ATOM   1545  CG1 VAL A 100      -6.653 -11.358  22.273  1.00  1.12           C  
ATOM   1546  CG2 VAL A 100      -6.986 -11.267  24.733  1.00  1.12           C  
ATOM   1547  H   VAL A 100     -10.118 -11.104  24.528  1.00  1.12           H  
ATOM   1548  HA  VAL A 100      -8.042  -9.318  23.386  1.00  1.12           H  
ATOM   1549  HB  VAL A 100      -8.230 -12.327  23.317  1.00  1.12           H  
ATOM   1550 1HG1 VAL A 100      -5.959 -12.190  22.385  1.00  1.12           H  
ATOM   1551 2HG1 VAL A 100      -7.153 -11.433  21.311  1.00  1.12           H  
ATOM   1552 3HG1 VAL A 100      -6.106 -10.414  22.330  1.00  1.12           H  
ATOM   1553 1HG2 VAL A 100      -6.289 -12.093  24.866  1.00  1.12           H  
ATOM   1554 2HG2 VAL A 100      -6.443 -10.328  24.766  1.00  1.12           H  
ATOM   1555 3HG2 VAL A 100      -7.725 -11.284  25.533  1.00  1.12           H  
ATOM   1556  N   GLN A 101      -8.712  -9.110  21.087  1.00  1.00           N  
ATOM   1557  CA  GLN A 101      -9.146  -8.822  19.733  1.00  1.00           C  
ATOM   1558  C   GLN A 101      -8.006  -8.954  18.720  1.00  1.00           C  
ATOM   1559  O   GLN A 101      -6.863  -8.618  19.017  1.00  1.00           O  
ATOM   1560  CB  GLN A 101      -9.677  -7.381  19.711  1.00  1.00           C  
ATOM   1561  CG  GLN A 101     -10.854  -7.134  20.670  1.00  1.00           C  
ATOM   1562  CD  GLN A 101     -11.367  -5.689  20.649  1.00  1.00           C  
ATOM   1563  OE1 GLN A 101     -10.621  -4.732  20.410  1.00  1.00           O  
ATOM   1564  NE2 GLN A 101     -12.665  -5.534  20.895  1.00  1.00           N  
ATOM   1565  H   GLN A 101      -8.058  -8.473  21.537  1.00  1.00           H  
ATOM   1566  HA  GLN A 101      -9.937  -9.519  19.460  1.00  1.00           H  
ATOM   1567 1HB  GLN A 101      -8.871  -6.698  19.990  1.00  1.00           H  
ATOM   1568 2HB  GLN A 101      -9.992  -7.124  18.699  1.00  1.00           H  
ATOM   1569 1HG  GLN A 101     -11.674  -7.798  20.400  1.00  1.00           H  
ATOM   1570 2HG  GLN A 101     -10.520  -7.351  21.691  1.00  1.00           H  
ATOM   1571 1HE2 GLN A 101     -13.071  -4.620  20.895  1.00  1.00           H  
ATOM   1572 2HE2 GLN A 101     -13.236  -6.333  21.082  1.00  1.00           H  
ATOM   1573  N   LEU A 102      -8.316  -9.388  17.500  1.00  0.91           N  
ATOM   1574  CA  LEU A 102      -7.301  -9.434  16.437  1.00  0.91           C  
ATOM   1575  C   LEU A 102      -7.300  -8.104  15.703  1.00  0.91           C  
ATOM   1576  O   LEU A 102      -8.359  -7.622  15.291  1.00  0.91           O  
ATOM   1577  CB  LEU A 102      -7.542 -10.598  15.461  1.00  0.91           C  
ATOM   1578  CG  LEU A 102      -6.544 -10.691  14.250  1.00  0.91           C  
ATOM   1579  CD1 LEU A 102      -5.146 -10.953  14.744  1.00  0.91           C  
ATOM   1580  CD2 LEU A 102      -6.970 -11.826  13.324  1.00  0.91           C  
ATOM   1581  H   LEU A 102      -9.264  -9.673  17.296  1.00  0.91           H  
ATOM   1582  HA  LEU A 102      -6.318  -9.572  16.886  1.00  0.91           H  
ATOM   1583 1HB  LEU A 102      -7.489 -11.528  16.006  1.00  0.91           H  
ATOM   1584 2HB  LEU A 102      -8.543 -10.498  15.048  1.00  0.91           H  
ATOM   1585  HG  LEU A 102      -6.545  -9.739  13.710  1.00  0.91           H  
ATOM   1586 1HD1 LEU A 102      -4.462 -10.998  13.905  1.00  0.91           H  
ATOM   1587 2HD1 LEU A 102      -4.863 -10.164  15.395  1.00  0.91           H  
ATOM   1588 3HD1 LEU A 102      -5.122 -11.871  15.269  1.00  0.91           H  
ATOM   1589 1HD2 LEU A 102      -6.277 -11.886  12.482  1.00  0.91           H  
ATOM   1590 2HD2 LEU A 102      -6.955 -12.767  13.874  1.00  0.91           H  
ATOM   1591 3HD2 LEU A 102      -7.976 -11.633  12.954  1.00  0.91           H  
ATOM   1592  N   THR A 103      -6.130  -7.486  15.599  1.00  0.87           N  
ATOM   1593  CA  THR A 103      -6.013  -6.175  14.981  1.00  0.87           C  
ATOM   1594  C   THR A 103      -5.585  -6.309  13.535  1.00  0.87           C  
ATOM   1595  O   THR A 103      -5.290  -7.402  13.055  1.00  0.87           O  
ATOM   1596  CB  THR A 103      -4.937  -5.318  15.650  1.00  0.87           C  
ATOM   1597  OG1 THR A 103      -3.675  -5.839  15.302  1.00  0.87           O  
ATOM   1598  CG2 THR A 103      -5.062  -5.374  17.106  1.00  0.87           C  
ATOM   1599  H   THR A 103      -5.287  -7.936  15.961  1.00  0.87           H  
ATOM   1600  HA  THR A 103      -6.978  -5.670  15.019  1.00  0.87           H  
ATOM   1601  HB  THR A 103      -5.014  -4.286  15.316  1.00  0.87           H  
ATOM   1602  HG1 THR A 103      -3.670  -6.801  15.512  1.00  0.87           H  
ATOM   1603 1HG2 THR A 103      -4.266  -4.779  17.505  1.00  0.87           H  
ATOM   1604 2HG2 THR A 103      -6.027  -4.978  17.418  1.00  0.87           H  
ATOM   1605 3HG2 THR A 103      -4.964  -6.409  17.449  1.00  0.87           H  
ATOM   1606  N   ASN A 104      -5.504  -5.172  12.858  1.00  0.88           N  
ATOM   1607  CA  ASN A 104      -5.044  -5.117  11.481  1.00  0.88           C  
ATOM   1608  C   ASN A 104      -3.565  -4.731  11.399  1.00  0.88           C  
ATOM   1609  O   ASN A 104      -3.068  -4.384  10.326  1.00  0.88           O  
ATOM   1610  CB  ASN A 104      -5.888  -4.146  10.684  1.00  0.88           C  
ATOM   1611  CG  ASN A 104      -7.298  -4.635  10.491  1.00  0.88           C  
ATOM   1612  OD1 ASN A 104      -7.531  -5.827  10.263  1.00  0.88           O  
ATOM   1613  ND2 ASN A 104      -8.246  -3.735  10.579  1.00  0.88           N  
ATOM   1614  H   ASN A 104      -5.771  -4.313  13.314  1.00  0.88           H  
ATOM   1615  HA  ASN A 104      -5.143  -6.111  11.041  1.00  0.88           H  
ATOM   1616 1HB  ASN A 104      -5.914  -3.184  11.197  1.00  0.88           H  
ATOM   1617 2HB  ASN A 104      -5.432  -3.985   9.708  1.00  0.88           H  
ATOM   1618 1HD2 ASN A 104      -9.203  -4.002  10.458  1.00  0.88           H  
ATOM   1619 2HD2 ASN A 104      -8.014  -2.779  10.763  1.00  0.88           H  
ATOM   1620  N   VAL A 105      -2.861  -4.757  12.536  1.00  0.92           N  
ATOM   1621  CA  VAL A 105      -1.451  -4.410  12.526  1.00  0.92           C  
ATOM   1622  C   VAL A 105      -0.638  -5.633  12.183  1.00  0.92           C  
ATOM   1623  O   VAL A 105      -0.820  -6.697  12.769  1.00  0.92           O  
ATOM   1624  CB  VAL A 105      -1.020  -3.827  13.882  1.00  0.92           C  
ATOM   1625  CG1 VAL A 105       0.490  -3.545  13.912  1.00  0.92           C  
ATOM   1626  CG2 VAL A 105      -1.803  -2.560  14.112  1.00  0.92           C  
ATOM   1627  H   VAL A 105      -3.281  -5.067  13.413  1.00  0.92           H  
ATOM   1628  HA  VAL A 105      -1.281  -3.653  11.760  1.00  0.92           H  
ATOM   1629  HB  VAL A 105      -1.238  -4.545  14.674  1.00  0.92           H  
ATOM   1630 1HG1 VAL A 105       0.766  -3.129  14.883  1.00  0.92           H  
ATOM   1631 2HG1 VAL A 105       1.043  -4.469  13.744  1.00  0.92           H  
ATOM   1632 3HG1 VAL A 105       0.737  -2.829  13.130  1.00  0.92           H  
ATOM   1633 1HG2 VAL A 105      -1.527  -2.129  15.056  1.00  0.92           H  
ATOM   1634 2HG2 VAL A 105      -1.580  -1.852  13.317  1.00  0.92           H  
ATOM   1635 3HG2 VAL A 105      -2.869  -2.787  14.111  1.00  0.92           H  
ATOM   1636  N   ARG A 106       0.189  -5.503  11.163  1.00  0.98           N  
ATOM   1637  CA  ARG A 106       1.008  -6.607  10.701  1.00  0.98           C  
ATOM   1638  C   ARG A 106       2.410  -6.121  10.387  1.00  0.98           C  
ATOM   1639  O   ARG A 106       2.615  -4.941  10.094  1.00  0.98           O  
ATOM   1640  CB  ARG A 106       0.395  -7.255   9.462  1.00  0.98           C  
ATOM   1641  CG  ARG A 106      -1.017  -7.825   9.655  1.00  0.98           C  
ATOM   1642  CD  ARG A 106      -1.530  -8.495   8.436  1.00  0.98           C  
ATOM   1643  NE  ARG A 106      -2.892  -8.974   8.631  1.00  0.98           N  
ATOM   1644  CZ  ARG A 106      -3.646  -9.580   7.693  1.00  0.98           C  
ATOM   1645  NH1 ARG A 106      -3.166  -9.785   6.484  1.00  0.98           N  
ATOM   1646  NH2 ARG A 106      -4.875  -9.965   7.991  1.00  0.98           N  
ATOM   1647  H   ARG A 106       0.261  -4.607  10.704  1.00  0.98           H  
ATOM   1648  HA  ARG A 106       1.074  -7.359  11.490  1.00  0.98           H  
ATOM   1649 1HB  ARG A 106       0.355  -6.529   8.655  1.00  0.98           H  
ATOM   1650 2HB  ARG A 106       1.043  -8.076   9.134  1.00  0.98           H  
ATOM   1651 1HG  ARG A 106      -1.006  -8.552  10.472  1.00  0.98           H  
ATOM   1652 2HG  ARG A 106      -1.711  -7.019   9.899  1.00  0.98           H  
ATOM   1653 1HD  ARG A 106      -1.527  -7.796   7.602  1.00  0.98           H  
ATOM   1654 2HD  ARG A 106      -0.894  -9.353   8.202  1.00  0.98           H  
ATOM   1655  HE  ARG A 106      -3.308  -8.835   9.545  1.00  0.98           H  
ATOM   1656 1HH1 ARG A 106      -2.228  -9.487   6.256  1.00  0.98           H  
ATOM   1657 2HH1 ARG A 106      -3.736 -10.236   5.783  1.00  0.98           H  
ATOM   1658 1HH2 ARG A 106      -5.242  -9.803   8.922  1.00  0.98           H  
ATOM   1659 2HH2 ARG A 106      -5.447 -10.417   7.293  1.00  0.98           H  
ATOM   1660  N   PHE A 107       3.356  -7.040  10.410  1.00  1.03           N  
ATOM   1661  CA  PHE A 107       4.736  -6.791  10.037  1.00  1.03           C  
ATOM   1662  C   PHE A 107       4.898  -7.462   8.677  1.00  1.03           C  
ATOM   1663  O   PHE A 107       4.224  -8.450   8.411  1.00  1.03           O  
ATOM   1664  CB  PHE A 107       5.630  -7.432  11.088  1.00  1.03           C  
ATOM   1665  CG  PHE A 107       5.438  -6.852  12.461  1.00  1.03           C  
ATOM   1666  CD1 PHE A 107       4.381  -7.297  13.258  1.00  1.03           C  
ATOM   1667  CD2 PHE A 107       6.295  -5.907  12.984  1.00  1.03           C  
ATOM   1668  CE1 PHE A 107       4.184  -6.783  14.518  1.00  1.03           C  
ATOM   1669  CE2 PHE A 107       6.091  -5.415  14.258  1.00  1.03           C  
ATOM   1670  CZ  PHE A 107       5.038  -5.847  15.014  1.00  1.03           C  
ATOM   1671  H   PHE A 107       3.115  -7.987  10.697  1.00  1.03           H  
ATOM   1672  HA  PHE A 107       4.926  -5.721   9.952  1.00  1.03           H  
ATOM   1673 1HB  PHE A 107       5.435  -8.482  11.128  1.00  1.03           H  
ATOM   1674 2HB  PHE A 107       6.676  -7.308  10.805  1.00  1.03           H  
ATOM   1675  HD1 PHE A 107       3.695  -8.056  12.869  1.00  1.03           H  
ATOM   1676  HD2 PHE A 107       7.131  -5.556  12.392  1.00  1.03           H  
ATOM   1677  HE1 PHE A 107       3.358  -7.130  15.120  1.00  1.03           H  
ATOM   1678  HE2 PHE A 107       6.757  -4.682  14.668  1.00  1.03           H  
ATOM   1679  HZ  PHE A 107       4.891  -5.450  16.007  1.00  1.03           H  
ATOM   1680  N   ARG A 108       5.748  -6.955   7.796  1.00  1.07           N  
ATOM   1681  CA  ARG A 108       5.895  -7.616   6.497  1.00  1.07           C  
ATOM   1682  C   ARG A 108       6.287  -9.088   6.646  1.00  1.07           C  
ATOM   1683  O   ARG A 108       5.723  -9.974   5.987  1.00  1.07           O  
ATOM   1684  CB  ARG A 108       6.945  -6.910   5.652  1.00  1.07           C  
ATOM   1685  CG  ARG A 108       7.138  -7.474   4.244  1.00  1.07           C  
ATOM   1686  CD  ARG A 108       8.301  -6.840   3.544  1.00  1.07           C  
ATOM   1687  NE  ARG A 108       9.564  -7.236   4.138  1.00  1.07           N  
ATOM   1688  CZ  ARG A 108      10.722  -6.565   4.068  1.00  1.07           C  
ATOM   1689  NH1 ARG A 108      10.813  -5.412   3.429  1.00  1.07           N  
ATOM   1690  NH2 ARG A 108      11.766  -7.102   4.661  1.00  1.07           N  
ATOM   1691  H   ARG A 108       6.311  -6.137   8.009  1.00  1.07           H  
ATOM   1692  HA  ARG A 108       4.939  -7.564   5.977  1.00  1.07           H  
ATOM   1693 1HB  ARG A 108       6.691  -5.856   5.561  1.00  1.07           H  
ATOM   1694 2HB  ARG A 108       7.912  -6.969   6.160  1.00  1.07           H  
ATOM   1695 1HG  ARG A 108       7.337  -8.546   4.320  1.00  1.07           H  
ATOM   1696 2HG  ARG A 108       6.240  -7.309   3.653  1.00  1.07           H  
ATOM   1697 1HD  ARG A 108       8.307  -7.142   2.497  1.00  1.07           H  
ATOM   1698 2HD  ARG A 108       8.219  -5.757   3.611  1.00  1.07           H  
ATOM   1699  HE  ARG A 108       9.604  -8.131   4.652  1.00  1.07           H  
ATOM   1700 1HH1 ARG A 108       9.998  -5.018   2.982  1.00  1.07           H  
ATOM   1701 2HH1 ARG A 108      11.695  -4.925   3.391  1.00  1.07           H  
ATOM   1702 1HH2 ARG A 108      11.622  -8.011   5.142  1.00  1.07           H  
ATOM   1703 2HH2 ARG A 108      12.662  -6.650   4.644  1.00  1.07           H  
ATOM   1704  N   ASP A 109       7.266  -9.331   7.514  1.00  1.08           N  
ATOM   1705  CA  ASP A 109       7.816 -10.659   7.741  1.00  1.08           C  
ATOM   1706  C   ASP A 109       8.414 -10.785   9.143  1.00  1.08           C  
ATOM   1707  O   ASP A 109       8.315  -9.860   9.960  1.00  1.08           O  
ATOM   1708  CB  ASP A 109       8.846 -10.959   6.642  1.00  1.08           C  
ATOM   1709  CG  ASP A 109      10.019  -9.979   6.613  1.00  1.08           C  
ATOM   1710  OD1 ASP A 109      10.521  -9.619   7.664  1.00  1.08           O  
ATOM   1711  OD2 ASP A 109      10.380  -9.549   5.529  1.00  1.08           O  
ATOM   1712  H   ASP A 109       7.641  -8.549   8.027  1.00  1.08           H  
ATOM   1713  HA  ASP A 109       7.006 -11.385   7.655  1.00  1.08           H  
ATOM   1714 1HB  ASP A 109       9.236 -11.966   6.764  1.00  1.08           H  
ATOM   1715 2HB  ASP A 109       8.348 -10.928   5.670  1.00  1.08           H  
ATOM   1716  N   ASN A 110       9.064 -11.917   9.421  1.00  1.07           N  
ATOM   1717  CA  ASN A 110       9.588 -12.166  10.760  1.00  1.07           C  
ATOM   1718  C   ASN A 110      10.971 -11.560  10.981  1.00  1.07           C  
ATOM   1719  O   ASN A 110      11.516 -11.629  12.086  1.00  1.07           O  
ATOM   1720  CB  ASN A 110       9.590 -13.665  11.042  1.00  1.07           C  
ATOM   1721  CG  ASN A 110       8.160 -14.212  11.271  1.00  1.07           C  
ATOM   1722  OD1 ASN A 110       7.318 -13.560  11.925  1.00  1.07           O  
ATOM   1723  ND2 ASN A 110       7.896 -15.373  10.734  1.00  1.07           N  
ATOM   1724  H   ASN A 110       9.158 -12.630   8.714  1.00  1.07           H  
ATOM   1725  HA  ASN A 110       8.914 -11.696  11.474  1.00  1.07           H  
ATOM   1726 1HB  ASN A 110      10.043 -14.192  10.201  1.00  1.07           H  
ATOM   1727 2HB  ASN A 110      10.198 -13.869  11.921  1.00  1.07           H  
ATOM   1728 1HD2 ASN A 110       6.984 -15.780  10.828  1.00  1.07           H  
ATOM   1729 2HD2 ASN A 110       8.602 -15.858  10.216  1.00  1.07           H  
ATOM   1730  N   LEU A 111      11.517 -10.901   9.958  1.00  1.05           N  
ATOM   1731  CA  LEU A 111      12.805 -10.255  10.112  1.00  1.05           C  
ATOM   1732  C   LEU A 111      12.455  -8.880  10.620  1.00  1.05           C  
ATOM   1733  O   LEU A 111      13.061  -8.386  11.568  1.00  1.05           O  
ATOM   1734  CB  LEU A 111      13.561 -10.190   8.785  1.00  1.05           C  
ATOM   1735  CG  LEU A 111      13.894 -11.545   8.171  1.00  1.05           C  
ATOM   1736  CD1 LEU A 111      14.529 -11.331   6.811  1.00  1.05           C  
ATOM   1737  CD2 LEU A 111      14.817 -12.308   9.108  1.00  1.05           C  
ATOM   1738  H   LEU A 111      11.027 -10.794   9.068  1.00  1.05           H  
ATOM   1739  HA  LEU A 111      13.404 -10.777  10.855  1.00  1.05           H  
ATOM   1740 1HB  LEU A 111      12.960  -9.635   8.066  1.00  1.05           H  
ATOM   1741 2HB  LEU A 111      14.493  -9.652   8.942  1.00  1.05           H  
ATOM   1742  HG  LEU A 111      12.974 -12.113   8.026  1.00  1.05           H  
ATOM   1743 1HD1 LEU A 111      14.756 -12.295   6.359  1.00  1.05           H  
ATOM   1744 2HD1 LEU A 111      13.829 -10.784   6.173  1.00  1.05           H  
ATOM   1745 3HD1 LEU A 111      15.446 -10.756   6.924  1.00  1.05           H  
ATOM   1746 1HD2 LEU A 111      15.052 -13.281   8.676  1.00  1.05           H  
ATOM   1747 2HD2 LEU A 111      15.737 -11.743   9.254  1.00  1.05           H  
ATOM   1748 3HD2 LEU A 111      14.320 -12.448  10.071  1.00  1.05           H  
ATOM   1749  N   GLN A 112      11.418  -8.289  10.018  1.00  1.01           N  
ATOM   1750  CA  GLN A 112      10.928  -6.999  10.472  1.00  1.01           C  
ATOM   1751  C   GLN A 112      10.472  -7.134  11.914  1.00  1.01           C  
ATOM   1752  O   GLN A 112      10.798  -6.296  12.755  1.00  1.01           O  
ATOM   1753  CB  GLN A 112       9.773  -6.480   9.627  1.00  1.01           C  
ATOM   1754  CG  GLN A 112       9.285  -5.099  10.099  1.00  1.01           C  
ATOM   1755  CD  GLN A 112       8.084  -4.568   9.338  1.00  1.01           C  
ATOM   1756  OE1 GLN A 112       7.712  -5.065   8.272  1.00  1.01           O  
ATOM   1757  NE2 GLN A 112       7.460  -3.540   9.893  1.00  1.01           N  
ATOM   1758  H   GLN A 112      10.979  -8.755   9.216  1.00  1.01           H  
ATOM   1759  HA  GLN A 112      11.743  -6.279  10.432  1.00  1.01           H  
ATOM   1760 1HB  GLN A 112      10.085  -6.412   8.584  1.00  1.01           H  
ATOM   1761 2HB  GLN A 112       8.942  -7.185   9.676  1.00  1.01           H  
ATOM   1762 1HG  GLN A 112       9.023  -5.171  11.151  1.00  1.01           H  
ATOM   1763 2HG  GLN A 112      10.103  -4.387   9.976  1.00  1.01           H  
ATOM   1764 1HE2 GLN A 112       6.655  -3.136   9.451  1.00  1.01           H  
ATOM   1765 2HE2 GLN A 112       7.800  -3.160  10.755  1.00  1.01           H  
ATOM   1766  N   LEU A 113       9.731  -8.205  12.225  1.00  0.97           N  
ATOM   1767  CA  LEU A 113       9.306  -8.373  13.603  1.00  0.97           C  
ATOM   1768  C   LEU A 113      10.504  -8.491  14.521  1.00  0.97           C  
ATOM   1769  O   LEU A 113      10.531  -7.838  15.566  1.00  0.97           O  
ATOM   1770  CB  LEU A 113       8.363  -9.548  13.779  1.00  0.97           C  
ATOM   1771  CG  LEU A 113       7.936  -9.789  15.198  1.00  0.97           C  
ATOM   1772  CD1 LEU A 113       7.328  -8.540  15.752  1.00  0.97           C  
ATOM   1773  CD2 LEU A 113       6.904 -10.907  15.187  1.00  0.97           C  
ATOM   1774  H   LEU A 113       9.445  -8.874  11.506  1.00  0.97           H  
ATOM   1775  HA  LEU A 113       8.755  -7.480  13.893  1.00  0.97           H  
ATOM   1776 1HB  LEU A 113       7.474  -9.389  13.168  1.00  0.97           H  
ATOM   1777 2HB  LEU A 113       8.865 -10.446  13.437  1.00  0.97           H  
ATOM   1778  HG  LEU A 113       8.785 -10.055  15.811  1.00  0.97           H  
ATOM   1779 1HD1 LEU A 113       6.997  -8.711  16.778  1.00  0.97           H  
ATOM   1780 2HD1 LEU A 113       8.062  -7.733  15.740  1.00  0.97           H  
ATOM   1781 3HD1 LEU A 113       6.500  -8.277  15.137  1.00  0.97           H  
ATOM   1782 1HD2 LEU A 113       6.563 -11.094  16.203  1.00  0.97           H  
ATOM   1783 2HD2 LEU A 113       6.063 -10.603  14.571  1.00  0.97           H  
ATOM   1784 3HD2 LEU A 113       7.334 -11.821  14.779  1.00  0.97           H  
ATOM   1785  N   MET A 114      11.514  -9.294  14.161  1.00  0.94           N  
ATOM   1786  CA  MET A 114      12.669  -9.349  15.040  1.00  0.94           C  
ATOM   1787  C   MET A 114      13.360  -7.995  15.161  1.00  0.94           C  
ATOM   1788  O   MET A 114      13.820  -7.640  16.247  1.00  0.94           O  
ATOM   1789  CB  MET A 114      13.675 -10.403  14.609  1.00  0.94           C  
ATOM   1790  CG  MET A 114      14.864 -10.476  15.587  1.00  0.94           C  
ATOM   1791  SD  MET A 114      14.366 -10.892  17.294  1.00  0.94           S  
ATOM   1792  CE  MET A 114      14.119 -12.631  17.218  1.00  0.94           C  
ATOM   1793  H   MET A 114      11.488  -9.864  13.315  1.00  0.94           H  
ATOM   1794  HA  MET A 114      12.317  -9.627  16.030  1.00  0.94           H  
ATOM   1795 1HB  MET A 114      13.197 -11.376  14.550  1.00  0.94           H  
ATOM   1796 2HB  MET A 114      14.053 -10.158  13.611  1.00  0.94           H  
ATOM   1797 1HG  MET A 114      15.569 -11.227  15.241  1.00  0.94           H  
ATOM   1798 2HG  MET A 114      15.374  -9.510  15.600  1.00  0.94           H  
ATOM   1799 1HE  MET A 114      13.808 -12.987  18.195  1.00  0.94           H  
ATOM   1800 2HE  MET A 114      13.354 -12.854  16.478  1.00  0.94           H  
ATOM   1801 3HE  MET A 114      15.051 -13.120  16.932  1.00  0.94           H  
ATOM   1802  N   ASN A 115      13.411  -7.212  14.078  1.00  0.92           N  
ATOM   1803  CA  ASN A 115      14.045  -5.901  14.148  1.00  0.92           C  
ATOM   1804  C   ASN A 115      13.296  -5.019  15.149  1.00  0.92           C  
ATOM   1805  O   ASN A 115      13.913  -4.305  15.942  1.00  0.92           O  
ATOM   1806  CB  ASN A 115      14.072  -5.249  12.776  1.00  0.92           C  
ATOM   1807  CG  ASN A 115      15.070  -5.886  11.828  1.00  0.92           C  
ATOM   1808  OD1 ASN A 115      16.021  -6.564  12.240  1.00  0.92           O  
ATOM   1809  ND2 ASN A 115      14.865  -5.675  10.551  1.00  0.92           N  
ATOM   1810  H   ASN A 115      13.036  -7.542  13.191  1.00  0.92           H  
ATOM   1811  HA  ASN A 115      15.066  -6.025  14.510  1.00  0.92           H  
ATOM   1812 1HB  ASN A 115      13.086  -5.309  12.331  1.00  0.92           H  
ATOM   1813 2HB  ASN A 115      14.313  -4.194  12.886  1.00  0.92           H  
ATOM   1814 1HD2 ASN A 115      15.485  -6.070   9.874  1.00  0.92           H  
ATOM   1815 2HD2 ASN A 115      14.087  -5.125  10.256  1.00  0.92           H  
ATOM   1816  N   ILE A 116      11.967  -5.111  15.159  1.00  0.91           N  
ATOM   1817  CA  ILE A 116      11.167  -4.350  16.109  1.00  0.91           C  
ATOM   1818  C   ILE A 116      11.364  -4.879  17.518  1.00  0.91           C  
ATOM   1819  O   ILE A 116      11.522  -4.102  18.459  1.00  0.91           O  
ATOM   1820  CB  ILE A 116       9.673  -4.318  15.714  1.00  0.91           C  
ATOM   1821  CG1 ILE A 116       9.516  -3.534  14.374  1.00  0.91           C  
ATOM   1822  CG2 ILE A 116       8.816  -3.703  16.832  1.00  0.91           C  
ATOM   1823  CD1 ILE A 116      10.006  -2.091  14.453  1.00  0.91           C  
ATOM   1824  H   ILE A 116      11.506  -5.707  14.469  1.00  0.91           H  
ATOM   1825  HA  ILE A 116      11.516  -3.320  16.095  1.00  0.91           H  
ATOM   1826  HB  ILE A 116       9.338  -5.342  15.527  1.00  0.91           H  
ATOM   1827 1HG1 ILE A 116      10.077  -4.047  13.598  1.00  0.91           H  
ATOM   1828 2HG1 ILE A 116       8.480  -3.509  14.089  1.00  0.91           H  
ATOM   1829 1HG2 ILE A 116       7.766  -3.698  16.545  1.00  0.91           H  
ATOM   1830 2HG2 ILE A 116       8.940  -4.299  17.728  1.00  0.91           H  
ATOM   1831 3HG2 ILE A 116       9.138  -2.676  17.026  1.00  0.91           H  
ATOM   1832 1HD1 ILE A 116       9.864  -1.601  13.484  1.00  0.91           H  
ATOM   1833 2HD1 ILE A 116       9.440  -1.554  15.216  1.00  0.91           H  
ATOM   1834 3HD1 ILE A 116      11.060  -2.080  14.713  1.00  0.91           H  
ATOM   1835  N   CYS A 117      11.417  -6.198  17.679  1.00  0.92           N  
ATOM   1836  CA  CYS A 117      11.593  -6.754  19.006  1.00  0.92           C  
ATOM   1837  C   CYS A 117      12.912  -6.292  19.600  1.00  0.92           C  
ATOM   1838  O   CYS A 117      12.964  -5.835  20.749  1.00  0.92           O  
ATOM   1839  CB  CYS A 117      11.662  -8.275  18.932  1.00  0.92           C  
ATOM   1840  SG  CYS A 117      10.126  -9.108  18.427  1.00  0.92           S  
ATOM   1841  H   CYS A 117      11.293  -6.814  16.878  1.00  0.92           H  
ATOM   1842  HA  CYS A 117      10.785  -6.418  19.640  1.00  0.92           H  
ATOM   1843 1HB  CYS A 117      12.444  -8.565  18.240  1.00  0.92           H  
ATOM   1844 2HB  CYS A 117      11.942  -8.644  19.894  1.00  0.92           H  
ATOM   1845  HG  CYS A 117      10.100  -8.556  17.182  1.00  0.92           H  
ATOM   1846  N   GLN A 118      13.973  -6.347  18.788  1.00  0.94           N  
ATOM   1847  CA  GLN A 118      15.277  -5.913  19.242  1.00  0.94           C  
ATOM   1848  C   GLN A 118      15.307  -4.421  19.495  1.00  0.94           C  
ATOM   1849  O   GLN A 118      15.913  -3.994  20.465  1.00  0.94           O  
ATOM   1850  CB  GLN A 118      16.393  -6.334  18.274  1.00  0.94           C  
ATOM   1851  CG  GLN A 118      16.660  -7.848  18.300  1.00  0.94           C  
ATOM   1852  CD  GLN A 118      17.759  -8.318  17.360  1.00  0.94           C  
ATOM   1853  OE1 GLN A 118      17.936  -7.785  16.258  1.00  0.94           O  
ATOM   1854  NE2 GLN A 118      18.529  -9.324  17.795  1.00  0.94           N  
ATOM   1855  H   GLN A 118      13.871  -6.721  17.845  1.00  0.94           H  
ATOM   1856  HA  GLN A 118      15.483  -6.410  20.190  1.00  0.94           H  
ATOM   1857 1HB  GLN A 118      16.108  -6.057  17.254  1.00  0.94           H  
ATOM   1858 2HB  GLN A 118      17.315  -5.810  18.521  1.00  0.94           H  
ATOM   1859 1HG  GLN A 118      16.962  -8.116  19.301  1.00  0.94           H  
ATOM   1860 2HG  GLN A 118      15.740  -8.357  18.041  1.00  0.94           H  
ATOM   1861 1HE2 GLN A 118      19.271  -9.669  17.224  1.00  0.94           H  
ATOM   1862 2HE2 GLN A 118      18.379  -9.755  18.723  1.00  0.94           H  
ATOM   1863  N   ARG A 119      14.648  -3.605  18.674  1.00  0.98           N  
ATOM   1864  CA  ARG A 119      14.658  -2.168  18.936  1.00  0.98           C  
ATOM   1865  C   ARG A 119      13.942  -1.802  20.249  1.00  0.98           C  
ATOM   1866  O   ARG A 119      14.449  -0.986  21.029  1.00  0.98           O  
ATOM   1867  CB  ARG A 119      14.056  -1.418  17.758  1.00  0.98           C  
ATOM   1868  CG  ARG A 119      14.951  -1.343  16.507  1.00  0.98           C  
ATOM   1869  CD  ARG A 119      14.264  -0.661  15.370  1.00  0.98           C  
ATOM   1870  NE  ARG A 119      15.092  -0.625  14.166  1.00  0.98           N  
ATOM   1871  CZ  ARG A 119      15.997   0.339  13.889  1.00  0.98           C  
ATOM   1872  NH1 ARG A 119      16.151   1.343  14.723  1.00  0.98           N  
ATOM   1873  NH2 ARG A 119      16.726   0.273  12.786  1.00  0.98           N  
ATOM   1874  H   ARG A 119      14.166  -3.964  17.849  1.00  0.98           H  
ATOM   1875  HA  ARG A 119      15.697  -1.855  19.018  1.00  0.98           H  
ATOM   1876 1HB  ARG A 119      13.113  -1.888  17.473  1.00  0.98           H  
ATOM   1877 2HB  ARG A 119      13.846  -0.418  18.040  1.00  0.98           H  
ATOM   1878 1HG  ARG A 119      15.838  -0.758  16.752  1.00  0.98           H  
ATOM   1879 2HG  ARG A 119      15.259  -2.333  16.197  1.00  0.98           H  
ATOM   1880 1HD  ARG A 119      13.345  -1.195  15.135  1.00  0.98           H  
ATOM   1881 2HD  ARG A 119      14.030   0.362  15.654  1.00  0.98           H  
ATOM   1882  HE  ARG A 119      14.996  -1.384  13.511  1.00  0.98           H  
ATOM   1883 1HH1 ARG A 119      15.586   1.390  15.566  1.00  0.98           H  
ATOM   1884 2HH1 ARG A 119      16.820   2.073  14.530  1.00  0.98           H  
ATOM   1885 1HH2 ARG A 119      16.609  -0.502  12.146  1.00  0.98           H  
ATOM   1886 2HH2 ARG A 119      17.406   0.992  12.589  1.00  0.98           H  
ATOM   1887  N   ILE A 120      12.815  -2.461  20.540  1.00  1.05           N  
ATOM   1888  CA  ILE A 120      12.061  -2.189  21.770  1.00  1.05           C  
ATOM   1889  C   ILE A 120      12.896  -2.516  22.994  1.00  1.05           C  
ATOM   1890  O   ILE A 120      12.957  -1.754  23.960  1.00  1.05           O  
ATOM   1891  CB  ILE A 120      10.739  -2.995  21.807  1.00  1.05           C  
ATOM   1892  CG1 ILE A 120       9.798  -2.461  20.745  1.00  1.05           C  
ATOM   1893  CG2 ILE A 120      10.090  -2.914  23.175  1.00  1.05           C  
ATOM   1894  CD1 ILE A 120       8.618  -3.293  20.468  1.00  1.05           C  
ATOM   1895  H   ILE A 120      12.442  -3.136  19.868  1.00  1.05           H  
ATOM   1896  HA  ILE A 120      11.816  -1.127  21.797  1.00  1.05           H  
ATOM   1897  HB  ILE A 120      10.953  -4.040  21.562  1.00  1.05           H  
ATOM   1898 1HG1 ILE A 120       9.454  -1.505  21.073  1.00  1.05           H  
ATOM   1899 2HG1 ILE A 120      10.352  -2.331  19.817  1.00  1.05           H  
ATOM   1900 1HG2 ILE A 120       9.168  -3.490  23.178  1.00  1.05           H  
ATOM   1901 2HG2 ILE A 120      10.774  -3.316  23.907  1.00  1.05           H  
ATOM   1902 3HG2 ILE A 120       9.869  -1.875  23.411  1.00  1.05           H  
ATOM   1903 1HD1 ILE A 120       8.015  -2.803  19.706  1.00  1.05           H  
ATOM   1904 2HD1 ILE A 120       8.951  -4.252  20.107  1.00  1.05           H  
ATOM   1905 3HD1 ILE A 120       8.043  -3.416  21.365  1.00  1.05           H  
ATOM   1906  N   VAL A 121      13.549  -3.663  22.941  1.00  1.14           N  
ATOM   1907  CA  VAL A 121      14.402  -4.132  24.010  1.00  1.14           C  
ATOM   1908  C   VAL A 121      15.758  -3.370  24.087  1.00  1.14           C  
ATOM   1909  O   VAL A 121      16.259  -3.064  25.177  1.00  1.14           O  
ATOM   1910  CB  VAL A 121      14.568  -5.639  23.875  1.00  1.14           C  
ATOM   1911  CG1 VAL A 121      15.499  -6.071  24.825  1.00  1.14           C  
ATOM   1912  CG2 VAL A 121      13.220  -6.322  24.124  1.00  1.14           C  
ATOM   1913  H   VAL A 121      13.441  -4.256  22.114  1.00  1.14           H  
ATOM   1914  HA  VAL A 121      13.874  -3.960  24.946  1.00  1.14           H  
ATOM   1915  HB  VAL A 121      14.946  -5.884  22.877  1.00  1.14           H  
ATOM   1916 1HG1 VAL A 121      15.652  -7.130  24.763  1.00  1.14           H  
ATOM   1917 2HG1 VAL A 121      16.421  -5.555  24.630  1.00  1.14           H  
ATOM   1918 3HG1 VAL A 121      15.107  -5.812  25.803  1.00  1.14           H  
ATOM   1919 1HG2 VAL A 121      13.333  -7.398  24.047  1.00  1.14           H  
ATOM   1920 2HG2 VAL A 121      12.866  -6.070  25.122  1.00  1.14           H  
ATOM   1921 3HG2 VAL A 121      12.496  -5.976  23.382  1.00  1.14           H  
ATOM   1922  N   SER A 122      16.363  -3.055  22.936  1.00  1.25           N  
ATOM   1923  CA  SER A 122      17.644  -2.334  22.878  1.00  1.25           C  
ATOM   1924  C   SER A 122      17.542  -0.984  23.579  1.00  1.25           C  
ATOM   1925  O   SER A 122      18.466  -0.569  24.287  1.00  1.25           O  
ATOM   1926  CB  SER A 122      18.075  -2.092  21.441  1.00  1.25           C  
ATOM   1927  OG  SER A 122      18.358  -3.290  20.780  1.00  1.25           O  
ATOM   1928  H   SER A 122      15.941  -3.328  22.063  1.00  1.25           H  
ATOM   1929  HA  SER A 122      18.402  -2.934  23.380  1.00  1.25           H  
ATOM   1930 1HB  SER A 122      17.279  -1.566  20.917  1.00  1.25           H  
ATOM   1931 2HB  SER A 122      18.953  -1.452  21.429  1.00  1.25           H  
ATOM   1932  HG  SER A 122      17.546  -3.826  20.872  1.00  1.25           H  
ATOM   1933  N   GLN A 123      16.386  -0.320  23.450  1.00  1.36           N  
ATOM   1934  CA  GLN A 123      16.142   0.973  24.099  1.00  1.36           C  
ATOM   1935  C   GLN A 123      16.321   0.914  25.616  1.00  1.36           C  
ATOM   1936  O   GLN A 123      16.516   1.949  26.256  1.00  1.36           O  
ATOM   1937  CB  GLN A 123      14.725   1.488  23.809  1.00  1.36           C  
ATOM   1938  CG  GLN A 123      14.461   2.051  22.404  1.00  1.36           C  
ATOM   1939  CD  GLN A 123      15.145   3.412  22.140  1.00  1.36           C  
ATOM   1940  OE1 GLN A 123      15.021   4.345  22.945  1.00  1.36           O  
ATOM   1941  NE2 GLN A 123      15.847   3.534  21.015  1.00  1.36           N  
ATOM   1942  H   GLN A 123      15.664  -0.700  22.833  1.00  1.36           H  
ATOM   1943  HA  GLN A 123      16.860   1.690  23.705  1.00  1.36           H  
ATOM   1944 1HB  GLN A 123      14.019   0.665  23.956  1.00  1.36           H  
ATOM   1945 2HB  GLN A 123      14.469   2.260  24.531  1.00  1.36           H  
ATOM   1946 1HG  GLN A 123      14.831   1.347  21.669  1.00  1.36           H  
ATOM   1947 2HG  GLN A 123      13.387   2.180  22.287  1.00  1.36           H  
ATOM   1948 1HE2 GLN A 123      16.291   4.401  20.793  1.00  1.36           H  
ATOM   1949 2HE2 GLN A 123      15.915   2.764  20.385  1.00  1.36           H  
ATOM   1950  N   VAL A 124      16.204  -0.278  26.199  1.00  1.46           N  
ATOM   1951  CA  VAL A 124      16.336  -0.453  27.627  1.00  1.46           C  
ATOM   1952  C   VAL A 124      17.551  -1.309  28.021  1.00  1.46           C  
ATOM   1953  O   VAL A 124      17.619  -1.845  29.133  1.00  1.46           O  
ATOM   1954  CB  VAL A 124      15.008  -0.966  28.188  1.00  1.46           C  
ATOM   1955  CG1 VAL A 124      13.985   0.105  28.016  1.00  1.46           C  
ATOM   1956  CG2 VAL A 124      14.530  -2.173  27.425  1.00  1.46           C  
ATOM   1957  H   VAL A 124      16.059  -1.114  25.636  1.00  1.46           H  
ATOM   1958  HA  VAL A 124      16.486   0.533  28.066  1.00  1.46           H  
ATOM   1959  HB  VAL A 124      15.112  -1.194  29.248  1.00  1.46           H  
ATOM   1960 1HG1 VAL A 124      13.079  -0.251  28.403  1.00  1.46           H  
ATOM   1961 2HG1 VAL A 124      14.294   0.998  28.559  1.00  1.46           H  
ATOM   1962 3HG1 VAL A 124      13.859   0.341  26.963  1.00  1.46           H  
ATOM   1963 1HG2 VAL A 124      13.569  -2.482  27.817  1.00  1.46           H  
ATOM   1964 2HG2 VAL A 124      14.412  -1.901  26.378  1.00  1.46           H  
ATOM   1965 3HG2 VAL A 124      15.250  -2.983  27.516  1.00  1.46           H  
ATOM   1966  N   GLY A 125      18.536  -1.391  27.113  1.00  1.51           N  
ATOM   1967  CA  GLY A 125      19.825  -2.037  27.380  1.00  1.51           C  
ATOM   1968  C   GLY A 125      19.911  -3.556  27.222  1.00  1.51           C  
ATOM   1969  O   GLY A 125      20.924  -4.149  27.598  1.00  1.51           O  
ATOM   1970  H   GLY A 125      18.406  -0.965  26.195  1.00  1.51           H  
ATOM   1971 1HA  GLY A 125      20.566  -1.583  26.721  1.00  1.51           H  
ATOM   1972 2HA  GLY A 125      20.132  -1.777  28.391  1.00  1.51           H  
ATOM   1973  N   ARG A 126      18.859  -4.202  26.727  1.00  1.52           N  
ATOM   1974  CA  ARG A 126      18.866  -5.658  26.601  1.00  1.52           C  
ATOM   1975  C   ARG A 126      19.038  -6.051  25.124  1.00  1.52           C  
ATOM   1976  O   ARG A 126      19.054  -5.177  24.264  1.00  1.52           O  
ATOM   1977  CB  ARG A 126      17.625  -6.249  27.225  1.00  1.52           C  
ATOM   1978  CG  ARG A 126      17.663  -6.495  28.708  1.00  1.52           C  
ATOM   1979  CD  ARG A 126      17.557  -5.223  29.496  1.00  1.52           C  
ATOM   1980  NE  ARG A 126      17.488  -5.495  30.911  1.00  1.52           N  
ATOM   1981  CZ  ARG A 126      17.508  -4.574  31.894  1.00  1.52           C  
ATOM   1982  NH1 ARG A 126      17.580  -3.283  31.631  1.00  1.52           N  
ATOM   1983  NH2 ARG A 126      17.458  -4.979  33.147  1.00  1.52           N  
ATOM   1984  H   ARG A 126      18.042  -3.682  26.403  1.00  1.52           H  
ATOM   1985  HA  ARG A 126      19.716  -6.051  27.158  1.00  1.52           H  
ATOM   1986 1HB  ARG A 126      16.829  -5.539  27.110  1.00  1.52           H  
ATOM   1987 2HB  ARG A 126      17.368  -7.165  26.724  1.00  1.52           H  
ATOM   1988 1HG  ARG A 126      16.829  -7.130  28.996  1.00  1.52           H  
ATOM   1989 2HG  ARG A 126      18.592  -6.995  28.960  1.00  1.52           H  
ATOM   1990 1HD  ARG A 126      18.425  -4.603  29.323  1.00  1.52           H  
ATOM   1991 2HD  ARG A 126      16.660  -4.679  29.204  1.00  1.52           H  
ATOM   1992  HE  ARG A 126      17.434  -6.464  31.189  1.00  1.52           H  
ATOM   1993 1HH1 ARG A 126      17.622  -2.930  30.660  1.00  1.52           H  
ATOM   1994 2HH1 ARG A 126      17.597  -2.619  32.387  1.00  1.52           H  
ATOM   1995 1HH2 ARG A 126      17.409  -5.970  33.347  1.00  1.52           H  
ATOM   1996 2HH2 ARG A 126      17.477  -4.308  33.897  1.00  1.52           H  
ATOM   1997  N   ARG A 127      19.247  -7.343  24.827  1.00  1.48           N  
ATOM   1998  CA  ARG A 127      19.514  -7.771  23.439  1.00  1.48           C  
ATOM   1999  C   ARG A 127      18.497  -8.609  22.630  1.00  1.48           C  
ATOM   2000  O   ARG A 127      18.246  -8.271  21.478  1.00  1.48           O  
ATOM   2001  CB  ARG A 127      20.824  -8.544  23.446  1.00  1.48           C  
ATOM   2002  CG  ARG A 127      21.273  -9.161  22.114  1.00  1.48           C  
ATOM   2003  CD  ARG A 127      22.653  -9.736  22.244  1.00  1.48           C  
ATOM   2004  NE  ARG A 127      23.052 -10.595  21.115  1.00  1.48           N  
ATOM   2005  CZ  ARG A 127      24.314 -10.983  20.866  1.00  1.48           C  
ATOM   2006  NH1 ARG A 127      25.310 -10.550  21.607  1.00  1.48           N  
ATOM   2007  NH2 ARG A 127      24.535 -11.809  19.872  1.00  1.48           N  
ATOM   2008  H   ARG A 127      19.232  -8.027  25.564  1.00  1.48           H  
ATOM   2009  HA  ARG A 127      19.682  -6.859  22.866  1.00  1.48           H  
ATOM   2010 1HB  ARG A 127      21.624  -7.891  23.789  1.00  1.48           H  
ATOM   2011 2HB  ARG A 127      20.748  -9.363  24.159  1.00  1.48           H  
ATOM   2012 1HG  ARG A 127      20.591  -9.959  21.827  1.00  1.48           H  
ATOM   2013 2HG  ARG A 127      21.282  -8.400  21.336  1.00  1.48           H  
ATOM   2014 1HD  ARG A 127      23.373  -8.923  22.317  1.00  1.48           H  
ATOM   2015 2HD  ARG A 127      22.697 -10.337  23.151  1.00  1.48           H  
ATOM   2016  HE  ARG A 127      22.327 -11.011  20.499  1.00  1.48           H  
ATOM   2017 1HH1 ARG A 127      25.131  -9.917  22.373  1.00  1.48           H  
ATOM   2018 2HH1 ARG A 127      26.251 -10.853  21.410  1.00  1.48           H  
ATOM   2019 1HH2 ARG A 127      23.722 -12.159  19.336  1.00  1.48           H  
ATOM   2020 2HH2 ARG A 127      25.465 -12.124  19.661  1.00  1.48           H  
ATOM   2021  N   VAL A 128      17.942  -9.688  23.206  1.00  1.43           N  
ATOM   2022  CA  VAL A 128      17.108 -10.682  22.475  1.00  1.43           C  
ATOM   2023  C   VAL A 128      17.956 -11.420  21.435  1.00  1.43           C  
ATOM   2024  O   VAL A 128      18.374 -10.841  20.429  1.00  1.43           O  
ATOM   2025  CB  VAL A 128      15.890 -10.078  21.724  1.00  1.43           C  
ATOM   2026  CG1 VAL A 128      15.157 -11.191  20.959  1.00  1.43           C  
ATOM   2027  CG2 VAL A 128      14.966  -9.408  22.694  1.00  1.43           C  
ATOM   2028  H   VAL A 128      18.146  -9.872  24.175  1.00  1.43           H  
ATOM   2029  HA  VAL A 128      16.735 -11.416  23.194  1.00  1.43           H  
ATOM   2030  HB  VAL A 128      16.223  -9.372  21.000  1.00  1.43           H  
ATOM   2031 1HG1 VAL A 128      14.319 -10.766  20.417  1.00  1.43           H  
ATOM   2032 2HG1 VAL A 128      15.842 -11.659  20.252  1.00  1.43           H  
ATOM   2033 3HG1 VAL A 128      14.796 -11.944  21.664  1.00  1.43           H  
ATOM   2034 1HG2 VAL A 128      14.121  -8.981  22.160  1.00  1.43           H  
ATOM   2035 2HG2 VAL A 128      14.615 -10.137  23.414  1.00  1.43           H  
ATOM   2036 3HG2 VAL A 128      15.502  -8.631  23.193  1.00  1.43           H  
ATOM   2037  N   ASP A 129      18.199 -12.707  21.655  1.00  1.36           N  
ATOM   2038  CA  ASP A 129      19.070 -13.451  20.745  1.00  1.36           C  
ATOM   2039  C   ASP A 129      18.682 -14.901  20.682  1.00  1.36           C  
ATOM   2040  O   ASP A 129      18.175 -15.443  21.635  1.00  1.36           O  
ATOM   2041  CB  ASP A 129      20.529 -13.382  21.211  1.00  1.36           C  
ATOM   2042  CG  ASP A 129      21.533 -13.735  20.128  1.00  1.36           C  
ATOM   2043  OD1 ASP A 129      21.920 -12.841  19.382  1.00  1.36           O  
ATOM   2044  OD2 ASP A 129      21.937 -14.902  20.064  1.00  1.36           O  
ATOM   2045  H   ASP A 129      17.828 -13.168  22.491  1.00  1.36           H  
ATOM   2046  HA  ASP A 129      18.983 -13.024  19.746  1.00  1.36           H  
ATOM   2047 1HB  ASP A 129      20.742 -12.385  21.574  1.00  1.36           H  
ATOM   2048 2HB  ASP A 129      20.674 -14.063  22.051  1.00  1.36           H  
ATOM   2049  N   GLU A 130      19.005 -15.595  19.613  1.00  1.29           N  
ATOM   2050  CA  GLU A 130      18.692 -17.020  19.609  1.00  1.29           C  
ATOM   2051  C   GLU A 130      19.382 -17.739  20.787  1.00  1.29           C  
ATOM   2052  O   GLU A 130      18.836 -18.702  21.330  1.00  1.29           O  
ATOM   2053  CB  GLU A 130      19.098 -17.658  18.279  1.00  1.29           C  
ATOM   2054  CG  GLU A 130      18.231 -17.238  17.085  1.00  1.29           C  
ATOM   2055  CD  GLU A 130      18.692 -17.843  15.772  1.00  1.29           C  
ATOM   2056  OE1 GLU A 130      19.733 -18.457  15.750  1.00  1.29           O  
ATOM   2057  OE2 GLU A 130      17.997 -17.689  14.795  1.00  1.29           O  
ATOM   2058  H   GLU A 130      19.458 -15.155  18.822  1.00  1.29           H  
ATOM   2059  HA  GLU A 130      17.614 -17.136  19.730  1.00  1.29           H  
ATOM   2060 1HB  GLU A 130      20.131 -17.393  18.054  1.00  1.29           H  
ATOM   2061 2HB  GLU A 130      19.050 -18.743  18.368  1.00  1.29           H  
ATOM   2062 1HG  GLU A 130      17.199 -17.542  17.273  1.00  1.29           H  
ATOM   2063 2HG  GLU A 130      18.250 -16.152  17.007  1.00  1.29           H  
ATOM   2064  N   SER A 131      20.581 -17.273  21.185  1.00  1.22           N  
ATOM   2065  CA  SER A 131      21.308 -17.875  22.305  1.00  1.22           C  
ATOM   2066  C   SER A 131      20.782 -17.429  23.690  1.00  1.22           C  
ATOM   2067  O   SER A 131      21.171 -17.988  24.719  1.00  1.22           O  
ATOM   2068  CB  SER A 131      22.781 -17.564  22.170  1.00  1.22           C  
ATOM   2069  OG  SER A 131      23.023 -16.194  22.301  1.00  1.22           O  
ATOM   2070  H   SER A 131      21.004 -16.465  20.707  1.00  1.22           H  
ATOM   2071  HA  SER A 131      21.186 -18.956  22.236  1.00  1.22           H  
ATOM   2072 1HB  SER A 131      23.335 -18.107  22.934  1.00  1.22           H  
ATOM   2073 2HB  SER A 131      23.137 -17.904  21.200  1.00  1.22           H  
ATOM   2074  HG  SER A 131      22.609 -15.768  21.508  1.00  1.22           H  
ATOM   2075  N   SER A 132      19.932 -16.404  23.705  1.00  1.17           N  
ATOM   2076  CA  SER A 132      19.287 -15.843  24.890  1.00  1.17           C  
ATOM   2077  C   SER A 132      17.859 -15.520  24.455  1.00  1.17           C  
ATOM   2078  O   SER A 132      17.505 -14.339  24.320  1.00  1.17           O  
ATOM   2079  CB  SER A 132      19.981 -14.586  25.389  1.00  1.17           C  
ATOM   2080  OG  SER A 132      21.307 -14.843  25.768  1.00  1.17           O  
ATOM   2081  H   SER A 132      19.639 -16.023  22.814  1.00  1.17           H  
ATOM   2082  HA  SER A 132      19.290 -16.575  25.693  1.00  1.17           H  
ATOM   2083 1HB  SER A 132      19.965 -13.829  24.605  1.00  1.17           H  
ATOM   2084 2HB  SER A 132      19.430 -14.186  26.240  1.00  1.17           H  
ATOM   2085  HG  SER A 132      21.275 -15.612  26.351  1.00  1.17           H  
ATOM   2086  N   PRO A 133      17.042 -16.548  24.153  1.00  1.13           N  
ATOM   2087  CA  PRO A 133      15.783 -16.433  23.453  1.00  1.13           C  
ATOM   2088  C   PRO A 133      14.689 -15.703  24.197  1.00  1.13           C  
ATOM   2089  O   PRO A 133      13.717 -15.283  23.578  1.00  1.13           O  
ATOM   2090  CB  PRO A 133      15.392 -17.885  23.233  1.00  1.13           C  
ATOM   2091  CG  PRO A 133      16.059 -18.644  24.356  1.00  1.13           C  
ATOM   2092  CD  PRO A 133      17.364 -17.928  24.585  1.00  1.13           C  
ATOM   2093  HA  PRO A 133      15.974 -15.940  22.496  1.00  1.13           H  
ATOM   2094 1HB  PRO A 133      14.318 -17.946  23.207  1.00  1.13           H  
ATOM   2095 2HB  PRO A 133      15.752 -18.213  22.242  1.00  1.13           H  
ATOM   2096 1HG  PRO A 133      15.413 -18.642  25.246  1.00  1.13           H  
ATOM   2097 2HG  PRO A 133      16.199 -19.696  24.067  1.00  1.13           H  
ATOM   2098 1HD  PRO A 133      17.618 -17.974  25.647  1.00  1.13           H  
ATOM   2099 2HD  PRO A 133      18.130 -18.380  23.943  1.00  1.13           H  
ATOM   2100  N   ILE A 134      14.805 -15.576  25.515  1.00  1.10           N  
ATOM   2101  CA  ILE A 134      13.758 -14.901  26.264  1.00  1.10           C  
ATOM   2102  C   ILE A 134      14.291 -13.700  27.030  1.00  1.10           C  
ATOM   2103  O   ILE A 134      15.272 -13.795  27.772  1.00  1.10           O  
ATOM   2104  CB  ILE A 134      12.989 -15.852  27.201  1.00  1.10           C  
ATOM   2105  CG1 ILE A 134      12.322 -16.954  26.379  1.00  1.10           C  
ATOM   2106  CG2 ILE A 134      11.909 -15.064  27.960  1.00  1.10           C  
ATOM   2107  CD1 ILE A 134      11.700 -18.036  27.199  1.00  1.10           C  
ATOM   2108  H   ILE A 134      15.615 -15.929  25.998  1.00  1.10           H  
ATOM   2109  HA  ILE A 134      13.030 -14.533  25.559  1.00  1.10           H  
ATOM   2110  HB  ILE A 134      13.676 -16.318  27.905  1.00  1.10           H  
ATOM   2111 1HG1 ILE A 134      11.560 -16.496  25.774  1.00  1.10           H  
ATOM   2112 2HG1 ILE A 134      13.053 -17.411  25.726  1.00  1.10           H  
ATOM   2113 1HG2 ILE A 134      11.358 -15.735  28.613  1.00  1.10           H  
ATOM   2114 2HG2 ILE A 134      12.372 -14.285  28.561  1.00  1.10           H  
ATOM   2115 3HG2 ILE A 134      11.220 -14.605  27.242  1.00  1.10           H  
ATOM   2116 1HD1 ILE A 134      11.236 -18.765  26.545  1.00  1.10           H  
ATOM   2117 2HD1 ILE A 134      12.465 -18.523  27.805  1.00  1.10           H  
ATOM   2118 3HD1 ILE A 134      10.940 -17.605  27.848  1.00  1.10           H  
ATOM   2119  N   CYS A 135      13.608 -12.572  26.853  1.00  1.09           N  
ATOM   2120  CA  CYS A 135      13.967 -11.311  27.486  1.00  1.09           C  
ATOM   2121  C   CYS A 135      12.772 -10.561  28.041  1.00  1.09           C  
ATOM   2122  O   CYS A 135      11.746 -10.427  27.380  1.00  1.09           O  
ATOM   2123  CB  CYS A 135      14.649 -10.383  26.496  1.00  1.09           C  
ATOM   2124  SG  CYS A 135      15.080  -8.806  27.211  1.00  1.09           S  
ATOM   2125  H   CYS A 135      12.822 -12.602  26.201  1.00  1.09           H  
ATOM   2126  HA  CYS A 135      14.655 -11.521  28.305  1.00  1.09           H  
ATOM   2127 1HB  CYS A 135      15.554 -10.849  26.104  1.00  1.09           H  
ATOM   2128 2HB  CYS A 135      13.976 -10.199  25.663  1.00  1.09           H  
ATOM   2129  HG  CYS A 135      13.910  -8.628  27.841  1.00  1.09           H  
ATOM   2130  N   ASP A 136      12.920 -10.055  29.262  1.00  1.11           N  
ATOM   2131  CA  ASP A 136      11.875  -9.288  29.939  1.00  1.11           C  
ATOM   2132  C   ASP A 136      12.464  -7.952  30.361  1.00  1.11           C  
ATOM   2133  O   ASP A 136      13.459  -7.913  31.091  1.00  1.11           O  
ATOM   2134  CB  ASP A 136      11.329 -10.042  31.165  1.00  1.11           C  
ATOM   2135  CG  ASP A 136      10.069  -9.369  31.877  1.00  1.11           C  
ATOM   2136  OD1 ASP A 136       8.974  -9.806  31.596  1.00  1.11           O  
ATOM   2137  OD2 ASP A 136      10.227  -8.477  32.713  1.00  1.11           O  
ATOM   2138  H   ASP A 136      13.794 -10.208  29.747  1.00  1.11           H  
ATOM   2139  HA  ASP A 136      11.060  -9.116  29.250  1.00  1.11           H  
ATOM   2140 1HB  ASP A 136      11.043 -11.050  30.860  1.00  1.11           H  
ATOM   2141 2HB  ASP A 136      12.123 -10.141  31.904  1.00  1.11           H  
ATOM   2142  N   ALA A 137      11.888  -6.859  29.865  1.00  1.16           N  
ATOM   2143  CA  ALA A 137      12.445  -5.545  30.167  1.00  1.16           C  
ATOM   2144  C   ALA A 137      11.382  -4.477  30.436  1.00  1.16           C  
ATOM   2145  O   ALA A 137      10.284  -4.495  29.882  1.00  1.16           O  
ATOM   2146  CB  ALA A 137      13.317  -5.109  29.007  1.00  1.16           C  
ATOM   2147  H   ALA A 137      11.075  -6.968  29.259  1.00  1.16           H  
ATOM   2148  HA  ALA A 137      13.057  -5.638  31.063  1.00  1.16           H  
ATOM   2149 1HB  ALA A 137      13.764  -4.162  29.268  1.00  1.16           H  
ATOM   2150 2HB  ALA A 137      14.101  -5.849  28.837  1.00  1.16           H  
ATOM   2151 3HB  ALA A 137      12.720  -5.005  28.106  1.00  1.16           H  
ATOM   2152  N   ARG A 138      11.721  -3.514  31.293  1.00  1.21           N  
ATOM   2153  CA  ARG A 138      10.794  -2.422  31.602  1.00  1.21           C  
ATOM   2154  C   ARG A 138      11.050  -1.241  30.675  1.00  1.21           C  
ATOM   2155  O   ARG A 138      12.188  -0.802  30.523  1.00  1.21           O  
ATOM   2156  CB  ARG A 138      10.919  -1.986  33.053  1.00  1.21           C  
ATOM   2157  CG  ARG A 138       9.882  -0.950  33.514  1.00  1.21           C  
ATOM   2158  CD  ARG A 138      10.058  -0.612  34.967  1.00  1.21           C  
ATOM   2159  NE  ARG A 138       8.967   0.204  35.487  1.00  1.21           N  
ATOM   2160  CZ  ARG A 138       8.945   1.545  35.499  1.00  1.21           C  
ATOM   2161  NH1 ARG A 138       9.958   2.221  35.011  1.00  1.21           N  
ATOM   2162  NH2 ARG A 138       7.900   2.185  35.994  1.00  1.21           N  
ATOM   2163  H   ARG A 138      12.629  -3.535  31.737  1.00  1.21           H  
ATOM   2164  HA  ARG A 138       9.773  -2.765  31.441  1.00  1.21           H  
ATOM   2165 1HB  ARG A 138      10.824  -2.854  33.705  1.00  1.21           H  
ATOM   2166 2HB  ARG A 138      11.906  -1.556  33.218  1.00  1.21           H  
ATOM   2167 1HG  ARG A 138       9.994  -0.033  32.928  1.00  1.21           H  
ATOM   2168 2HG  ARG A 138       8.872  -1.349  33.364  1.00  1.21           H  
ATOM   2169 1HD  ARG A 138      10.114  -1.520  35.544  1.00  1.21           H  
ATOM   2170 2HD  ARG A 138      10.985  -0.053  35.096  1.00  1.21           H  
ATOM   2171  HE  ARG A 138       8.171  -0.287  35.922  1.00  1.21           H  
ATOM   2172 1HH1 ARG A 138      10.755   1.728  34.637  1.00  1.21           H  
ATOM   2173 2HH1 ARG A 138       9.944   3.229  35.018  1.00  1.21           H  
ATOM   2174 1HH2 ARG A 138       7.096   1.658  36.344  1.00  1.21           H  
ATOM   2175 2HH2 ARG A 138       7.885   3.191  36.008  1.00  1.21           H  
ATOM   2176  N   LEU A 139       9.990  -0.763  30.040  1.00  1.25           N  
ATOM   2177  CA  LEU A 139      10.040   0.322  29.075  1.00  1.25           C  
ATOM   2178  C   LEU A 139       9.897   1.687  29.780  1.00  1.25           C  
ATOM   2179  O   LEU A 139       9.348   1.745  30.881  1.00  1.25           O  
ATOM   2180  CB  LEU A 139       8.959   0.066  28.015  1.00  1.25           C  
ATOM   2181  CG  LEU A 139       9.156  -1.293  27.245  1.00  1.25           C  
ATOM   2182  CD1 LEU A 139       8.009  -1.513  26.260  1.00  1.25           C  
ATOM   2183  CD2 LEU A 139      10.504  -1.262  26.539  1.00  1.25           C  
ATOM   2184  H   LEU A 139       9.079  -1.173  30.240  1.00  1.25           H  
ATOM   2185  HA  LEU A 139      10.988   0.254  28.579  1.00  1.25           H  
ATOM   2186 1HB  LEU A 139       7.991   0.026  28.517  1.00  1.25           H  
ATOM   2187 2HB  LEU A 139       8.928   0.868  27.290  1.00  1.25           H  
ATOM   2188  HG  LEU A 139       9.149  -2.127  27.957  1.00  1.25           H  
ATOM   2189 1HD1 LEU A 139       8.149  -2.428  25.729  1.00  1.25           H  
ATOM   2190 2HD1 LEU A 139       7.079  -1.557  26.796  1.00  1.25           H  
ATOM   2191 3HD1 LEU A 139       7.975  -0.704  25.560  1.00  1.25           H  
ATOM   2192 1HD2 LEU A 139      10.668  -2.198  26.019  1.00  1.25           H  
ATOM   2193 2HD2 LEU A 139      10.530  -0.438  25.821  1.00  1.25           H  
ATOM   2194 3HD2 LEU A 139      11.285  -1.124  27.271  1.00  1.25           H  
ATOM   2195  N   PRO A 140      10.399   2.798  29.196  1.00  1.26           N  
ATOM   2196  CA  PRO A 140      10.323   4.167  29.713  1.00  1.26           C  
ATOM   2197  C   PRO A 140       8.935   4.632  30.164  1.00  1.26           C  
ATOM   2198  O   PRO A 140       8.828   5.457  31.070  1.00  1.26           O  
ATOM   2199  CB  PRO A 140      10.798   4.989  28.509  1.00  1.26           C  
ATOM   2200  CG  PRO A 140      11.750   4.072  27.782  1.00  1.26           C  
ATOM   2201  CD  PRO A 140      11.141   2.702  27.911  1.00  1.26           C  
ATOM   2202  HA  PRO A 140      11.037   4.263  30.544  1.00  1.26           H  
ATOM   2203 1HB  PRO A 140       9.936   5.290  27.896  1.00  1.26           H  
ATOM   2204 2HB  PRO A 140      11.281   5.914  28.857  1.00  1.26           H  
ATOM   2205 1HG  PRO A 140      11.862   4.389  26.732  1.00  1.26           H  
ATOM   2206 2HG  PRO A 140      12.752   4.128  28.235  1.00  1.26           H  
ATOM   2207 1HD  PRO A 140      10.474   2.497  27.079  1.00  1.26           H  
ATOM   2208 2HD  PRO A 140      11.966   2.008  27.968  1.00  1.26           H  
ATOM   2209  N   ASP A 141       7.865   4.119  29.546  1.00  1.23           N  
ATOM   2210  CA  ASP A 141       6.517   4.541  29.936  1.00  1.23           C  
ATOM   2211  C   ASP A 141       5.916   3.684  31.056  1.00  1.23           C  
ATOM   2212  O   ASP A 141       4.743   3.834  31.399  1.00  1.23           O  
ATOM   2213  CB  ASP A 141       5.571   4.524  28.735  1.00  1.23           C  
ATOM   2214  CG  ASP A 141       5.337   3.142  28.169  1.00  1.23           C  
ATOM   2215  OD1 ASP A 141       5.914   2.195  28.680  1.00  1.23           O  
ATOM   2216  OD2 ASP A 141       4.594   3.036  27.222  1.00  1.23           O  
ATOM   2217  H   ASP A 141       7.979   3.447  28.805  1.00  1.23           H  
ATOM   2218  HA  ASP A 141       6.576   5.567  30.300  1.00  1.23           H  
ATOM   2219 1HB  ASP A 141       4.608   4.942  29.033  1.00  1.23           H  
ATOM   2220 2HB  ASP A 141       5.973   5.162  27.947  1.00  1.23           H  
ATOM   2221  N   GLY A 142       6.716   2.784  31.622  1.00  1.16           N  
ATOM   2222  CA  GLY A 142       6.281   1.909  32.697  1.00  1.16           C  
ATOM   2223  C   GLY A 142       5.753   0.553  32.228  1.00  1.16           C  
ATOM   2224  O   GLY A 142       5.494  -0.326  33.052  1.00  1.16           O  
ATOM   2225  H   GLY A 142       7.672   2.680  31.291  1.00  1.16           H  
ATOM   2226 1HA  GLY A 142       7.128   1.737  33.350  1.00  1.16           H  
ATOM   2227 2HA  GLY A 142       5.521   2.413  33.289  1.00  1.16           H  
ATOM   2228  N   SER A 143       5.565   0.371  30.923  1.00  1.07           N  
ATOM   2229  CA  SER A 143       5.072  -0.909  30.434  1.00  1.07           C  
ATOM   2230  C   SER A 143       6.199  -1.933  30.464  1.00  1.07           C  
ATOM   2231  O   SER A 143       7.362  -1.570  30.655  1.00  1.07           O  
ATOM   2232  CB  SER A 143       4.478  -0.747  29.045  1.00  1.07           C  
ATOM   2233  OG  SER A 143       5.436  -0.404  28.111  1.00  1.07           O  
ATOM   2234  H   SER A 143       5.767   1.119  30.244  1.00  1.07           H  
ATOM   2235  HA  SER A 143       4.284  -1.260  31.094  1.00  1.07           H  
ATOM   2236 1HB  SER A 143       4.013  -1.661  28.738  1.00  1.07           H  
ATOM   2237 2HB  SER A 143       3.708   0.022  29.066  1.00  1.07           H  
ATOM   2238  HG  SER A 143       5.631   0.547  28.271  1.00  1.07           H  
ATOM   2239  N   ARG A 144       5.869  -3.211  30.318  1.00  0.97           N  
ATOM   2240  CA  ARG A 144       6.921  -4.235  30.294  1.00  0.97           C  
ATOM   2241  C   ARG A 144       6.840  -5.052  29.032  1.00  0.97           C  
ATOM   2242  O   ARG A 144       5.745  -5.406  28.596  1.00  0.97           O  
ATOM   2243  CB  ARG A 144       6.814  -5.194  31.483  1.00  0.97           C  
ATOM   2244  CG  ARG A 144       7.022  -4.597  32.854  1.00  0.97           C  
ATOM   2245  CD  ARG A 144       6.708  -5.588  33.953  1.00  0.97           C  
ATOM   2246  NE  ARG A 144       7.680  -6.711  34.079  1.00  0.97           N  
ATOM   2247  CZ  ARG A 144       7.668  -7.610  35.080  1.00  0.97           C  
ATOM   2248  NH1 ARG A 144       6.779  -7.547  36.060  1.00  0.97           N  
ATOM   2249  NH2 ARG A 144       8.569  -8.563  35.063  1.00  0.97           N  
ATOM   2250  H   ARG A 144       4.882  -3.448  30.202  1.00  0.97           H  
ATOM   2251  HA  ARG A 144       7.893  -3.747  30.320  1.00  0.97           H  
ATOM   2252 1HB  ARG A 144       5.834  -5.667  31.478  1.00  0.97           H  
ATOM   2253 2HB  ARG A 144       7.560  -5.989  31.362  1.00  0.97           H  
ATOM   2254 1HG  ARG A 144       8.064  -4.291  32.956  1.00  0.97           H  
ATOM   2255 2HG  ARG A 144       6.378  -3.724  32.983  1.00  0.97           H  
ATOM   2256 1HD  ARG A 144       6.650  -5.081  34.895  1.00  0.97           H  
ATOM   2257 2HD  ARG A 144       5.730  -6.023  33.748  1.00  0.97           H  
ATOM   2258  HE  ARG A 144       8.411  -6.874  33.359  1.00  0.97           H  
ATOM   2259 1HH1 ARG A 144       6.068  -6.802  36.087  1.00  0.97           H  
ATOM   2260 2HH1 ARG A 144       6.792  -8.234  36.795  1.00  0.97           H  
ATOM   2261 1HH2 ARG A 144       9.243  -8.589  34.272  1.00  0.97           H  
ATOM   2262 2HH2 ARG A 144       8.598  -9.259  35.787  1.00  0.97           H  
ATOM   2263  N   VAL A 145       7.995  -5.420  28.479  1.00  0.89           N  
ATOM   2264  CA  VAL A 145       7.977  -6.221  27.269  1.00  0.89           C  
ATOM   2265  C   VAL A 145       8.637  -7.565  27.474  1.00  0.89           C  
ATOM   2266  O   VAL A 145       9.738  -7.656  28.017  1.00  0.89           O  
ATOM   2267  CB  VAL A 145       8.717  -5.497  26.129  1.00  0.89           C  
ATOM   2268  CG1 VAL A 145      10.173  -5.254  26.514  1.00  0.89           C  
ATOM   2269  CG2 VAL A 145       8.600  -6.302  24.852  1.00  0.89           C  
ATOM   2270  H   VAL A 145       8.874  -5.119  28.892  1.00  0.89           H  
ATOM   2271  HA  VAL A 145       6.950  -6.373  26.971  1.00  0.89           H  
ATOM   2272  HB  VAL A 145       8.263  -4.550  25.978  1.00  0.89           H  
ATOM   2273 1HG1 VAL A 145      10.683  -4.728  25.719  1.00  0.89           H  
ATOM   2274 2HG1 VAL A 145      10.209  -4.655  27.416  1.00  0.89           H  
ATOM   2275 3HG1 VAL A 145      10.667  -6.210  26.686  1.00  0.89           H  
ATOM   2276 1HG2 VAL A 145       9.100  -5.785  24.038  1.00  0.89           H  
ATOM   2277 2HG2 VAL A 145       9.052  -7.259  24.993  1.00  0.89           H  
ATOM   2278 3HG2 VAL A 145       7.547  -6.439  24.605  1.00  0.89           H  
ATOM   2279  N   ASN A 146       7.960  -8.604  26.996  1.00  0.85           N  
ATOM   2280  CA  ASN A 146       8.428  -9.979  27.056  1.00  0.85           C  
ATOM   2281  C   ASN A 146       8.632 -10.510  25.643  1.00  0.85           C  
ATOM   2282  O   ASN A 146       7.676 -10.609  24.866  1.00  0.85           O  
ATOM   2283  CB  ASN A 146       7.476 -10.852  27.855  1.00  0.85           C  
ATOM   2284  CG  ASN A 146       7.979 -12.279  28.086  1.00  0.85           C  
ATOM   2285  OD1 ASN A 146       8.792 -12.823  27.337  1.00  0.85           O  
ATOM   2286  ND2 ASN A 146       7.486 -12.891  29.138  1.00  0.85           N  
ATOM   2287  H   ASN A 146       7.050  -8.417  26.582  1.00  0.85           H  
ATOM   2288  HA  ASN A 146       9.393  -9.997  27.554  1.00  0.85           H  
ATOM   2289 1HB  ASN A 146       7.308 -10.386  28.831  1.00  0.85           H  
ATOM   2290 2HB  ASN A 146       6.517 -10.897  27.348  1.00  0.85           H  
ATOM   2291 1HD2 ASN A 146       7.771 -13.823  29.353  1.00  0.85           H  
ATOM   2292 2HD2 ASN A 146       6.831 -12.418  29.728  1.00  0.85           H  
ATOM   2293  N   VAL A 147       9.882 -10.742  25.266  1.00  0.84           N  
ATOM   2294  CA  VAL A 147      10.176 -11.195  23.916  1.00  0.84           C  
ATOM   2295  C   VAL A 147      10.694 -12.612  23.907  1.00  0.84           C  
ATOM   2296  O   VAL A 147      11.605 -12.947  24.669  1.00  0.84           O  
ATOM   2297  CB  VAL A 147      11.231 -10.318  23.231  1.00  0.84           C  
ATOM   2298  CG1 VAL A 147      11.516 -10.866  21.826  1.00  0.84           C  
ATOM   2299  CG2 VAL A 147      10.753  -8.919  23.159  1.00  0.84           C  
ATOM   2300  H   VAL A 147      10.627 -10.631  25.950  1.00  0.84           H  
ATOM   2301  HA  VAL A 147       9.261 -11.158  23.328  1.00  0.84           H  
ATOM   2302  HB  VAL A 147      12.160 -10.359  23.793  1.00  0.84           H  
ATOM   2303 1HG1 VAL A 147      12.256 -10.258  21.358  1.00  0.84           H  
ATOM   2304 2HG1 VAL A 147      11.888 -11.885  21.883  1.00  0.84           H  
ATOM   2305 3HG1 VAL A 147      10.597 -10.847  21.234  1.00  0.84           H  
ATOM   2306 1HG2 VAL A 147      11.494  -8.297  22.661  1.00  0.84           H  
ATOM   2307 2HG2 VAL A 147       9.833  -8.908  22.608  1.00  0.84           H  
ATOM   2308 3HG2 VAL A 147      10.592  -8.559  24.160  1.00  0.84           H  
ATOM   2309  N   ILE A 148      10.106 -13.443  23.044  1.00  0.87           N  
ATOM   2310  CA  ILE A 148      10.546 -14.813  22.877  1.00  0.87           C  
ATOM   2311  C   ILE A 148      10.972 -15.010  21.412  1.00  0.87           C  
ATOM   2312  O   ILE A 148      10.185 -14.833  20.479  1.00  0.87           O  
ATOM   2313  CB  ILE A 148       9.439 -15.810  23.247  1.00  0.87           C  
ATOM   2314  CG1 ILE A 148       8.941 -15.523  24.665  1.00  0.87           C  
ATOM   2315  CG2 ILE A 148       9.985 -17.246  23.135  1.00  0.87           C  
ATOM   2316  CD1 ILE A 148       7.728 -14.580  24.681  1.00  0.87           C  
ATOM   2317  H   ILE A 148       9.341 -13.089  22.477  1.00  0.87           H  
ATOM   2318  HA  ILE A 148      11.392 -14.996  23.522  1.00  0.87           H  
ATOM   2319  HB  ILE A 148       8.603 -15.693  22.574  1.00  0.87           H  
ATOM   2320 1HG1 ILE A 148       8.666 -16.460  25.145  1.00  0.87           H  
ATOM   2321 2HG1 ILE A 148       9.738 -15.058  25.241  1.00  0.87           H  
ATOM   2322 1HG2 ILE A 148       9.205 -17.960  23.390  1.00  0.87           H  
ATOM   2323 2HG2 ILE A 148      10.315 -17.428  22.119  1.00  0.87           H  
ATOM   2324 3HG2 ILE A 148      10.826 -17.378  23.803  1.00  0.87           H  
ATOM   2325 1HD1 ILE A 148       7.415 -14.409  25.709  1.00  0.87           H  
ATOM   2326 2HD1 ILE A 148       7.983 -13.623  24.223  1.00  0.87           H  
ATOM   2327 3HD1 ILE A 148       6.907 -15.031  24.126  1.00  0.87           H  
ATOM   2328  N   ALA A 149      12.229 -15.347  21.215  1.00  0.91           N  
ATOM   2329  CA  ALA A 149      12.836 -15.543  19.908  1.00  0.91           C  
ATOM   2330  C   ALA A 149      12.257 -16.835  19.266  1.00  0.91           C  
ATOM   2331  O   ALA A 149      11.527 -17.528  19.976  1.00  0.91           O  
ATOM   2332  CB  ALA A 149      14.346 -15.558  20.096  1.00  0.91           C  
ATOM   2333  H   ALA A 149      12.821 -15.451  22.037  1.00  0.91           H  
ATOM   2334  HA  ALA A 149      12.557 -14.694  19.296  1.00  0.91           H  
ATOM   2335 1HB  ALA A 149      14.906 -15.651  19.207  1.00  0.91           H  
ATOM   2336 2HB  ALA A 149      14.645 -14.624  20.583  1.00  0.91           H  
ATOM   2337 3HB  ALA A 149      14.592 -16.387  20.737  1.00  0.91           H  
ATOM   2338  N   PRO A 150      12.525 -17.128  17.946  1.00  0.97           N  
ATOM   2339  CA  PRO A 150      12.114 -18.282  17.120  1.00  0.97           C  
ATOM   2340  C   PRO A 150      12.300 -19.638  17.862  1.00  0.97           C  
ATOM   2341  O   PRO A 150      12.456 -19.583  19.068  1.00  0.97           O  
ATOM   2342  CB  PRO A 150      12.905 -18.030  15.823  1.00  0.97           C  
ATOM   2343  CG  PRO A 150      13.061 -16.572  15.763  1.00  0.97           C  
ATOM   2344  CD  PRO A 150      13.305 -16.157  17.143  1.00  0.97           C  
ATOM   2345  HA  PRO A 150      11.048 -18.153  16.888  1.00  0.97           H  
ATOM   2346 1HB  PRO A 150      13.905 -18.425  15.856  1.00  0.97           H  
ATOM   2347 2HB  PRO A 150      12.384 -18.457  14.950  1.00  0.97           H  
ATOM   2348 1HG  PRO A 150      13.881 -16.299  15.081  1.00  0.97           H  
ATOM   2349 2HG  PRO A 150      12.157 -16.139  15.358  1.00  0.97           H  
ATOM   2350 1HD  PRO A 150      14.376 -16.270  17.295  1.00  0.97           H  
ATOM   2351 2HD  PRO A 150      12.955 -15.155  17.253  1.00  0.97           H  
ATOM   2352  N   PRO A 151      12.481 -20.831  17.242  1.00  1.02           N  
ATOM   2353  CA  PRO A 151      12.019 -22.155  17.729  1.00  1.02           C  
ATOM   2354  C   PRO A 151      11.321 -22.282  19.103  1.00  1.02           C  
ATOM   2355  O   PRO A 151      10.374 -23.056  19.186  1.00  1.02           O  
ATOM   2356  CB  PRO A 151      13.308 -22.967  17.637  1.00  1.02           C  
ATOM   2357  CG  PRO A 151      14.012 -22.379  16.417  1.00  1.02           C  
ATOM   2358  CD  PRO A 151      13.635 -20.928  16.354  1.00  1.02           C  
ATOM   2359  HA  PRO A 151      11.324 -22.539  16.967  1.00  1.02           H  
ATOM   2360 1HB  PRO A 151      13.887 -22.858  18.566  1.00  1.02           H  
ATOM   2361 2HB  PRO A 151      13.072 -24.035  17.528  1.00  1.02           H  
ATOM   2362 1HG  PRO A 151      15.098 -22.520  16.513  1.00  1.02           H  
ATOM   2363 2HG  PRO A 151      13.707 -22.929  15.514  1.00  1.02           H  
ATOM   2364 1HD  PRO A 151      14.476 -20.336  16.740  1.00  1.02           H  
ATOM   2365 2HD  PRO A 151      13.362 -20.680  15.320  1.00  1.02           H  
ATOM   2366  N   LEU A 152      11.689 -21.574  20.164  1.00  1.04           N  
ATOM   2367  CA  LEU A 152      10.753 -21.601  21.286  1.00  1.04           C  
ATOM   2368  C   LEU A 152       9.454 -20.969  20.752  1.00  1.04           C  
ATOM   2369  O   LEU A 152       8.347 -21.443  21.032  1.00  1.04           O  
ATOM   2370  CB  LEU A 152      11.235 -20.795  22.496  1.00  1.04           C  
ATOM   2371  CG  LEU A 152      12.432 -21.357  23.235  1.00  1.04           C  
ATOM   2372  CD1 LEU A 152      12.796 -20.407  24.336  1.00  1.04           C  
ATOM   2373  CD2 LEU A 152      12.108 -22.736  23.773  1.00  1.04           C  
ATOM   2374  H   LEU A 152      12.492 -20.964  20.149  1.00  1.04           H  
ATOM   2375  HA  LEU A 152      10.558 -22.631  21.581  1.00  1.04           H  
ATOM   2376 1HB  LEU A 152      11.506 -19.795  22.147  1.00  1.04           H  
ATOM   2377 2HB  LEU A 152      10.413 -20.699  23.202  1.00  1.04           H  
ATOM   2378  HG  LEU A 152      13.279 -21.420  22.550  1.00  1.04           H  
ATOM   2379 1HD1 LEU A 152      13.671 -20.773  24.871  1.00  1.04           H  
ATOM   2380 2HD1 LEU A 152      12.996 -19.450  23.921  1.00  1.04           H  
ATOM   2381 3HD1 LEU A 152      11.961 -20.330  25.019  1.00  1.04           H  
ATOM   2382 1HD2 LEU A 152      12.973 -23.136  24.303  1.00  1.04           H  
ATOM   2383 2HD2 LEU A 152      11.263 -22.669  24.459  1.00  1.04           H  
ATOM   2384 3HD2 LEU A 152      11.851 -23.398  22.945  1.00  1.04           H  
ATOM   2385  N   ALA A 153       9.605 -19.912  19.934  1.00  1.02           N  
ATOM   2386  CA  ALA A 153       8.477 -19.288  19.253  1.00  1.02           C  
ATOM   2387  C   ALA A 153       8.337 -19.902  17.848  1.00  1.02           C  
ATOM   2388  O   ALA A 153       8.914 -19.418  16.868  1.00  1.02           O  
ATOM   2389  CB  ALA A 153       8.634 -17.794  19.173  1.00  1.02           C  
ATOM   2390  H   ALA A 153      10.545 -19.526  19.776  1.00  1.02           H  
ATOM   2391  HA  ALA A 153       7.577 -19.510  19.824  1.00  1.02           H  
ATOM   2392 1HB  ALA A 153       7.759 -17.381  18.710  1.00  1.02           H  
ATOM   2393 2HB  ALA A 153       8.729 -17.374  20.175  1.00  1.02           H  
ATOM   2394 3HB  ALA A 153       9.501 -17.541  18.597  1.00  1.02           H  
ATOM   2395  N   LEU A 154       7.556 -20.965  17.747  1.00  0.97           N  
ATOM   2396  CA  LEU A 154       7.442 -21.758  16.520  1.00  0.97           C  
ATOM   2397  C   LEU A 154       6.892 -21.000  15.303  1.00  0.97           C  
ATOM   2398  O   LEU A 154       7.144 -21.391  14.164  1.00  0.97           O  
ATOM   2399  CB  LEU A 154       6.563 -22.977  16.792  1.00  0.97           C  
ATOM   2400  CG  LEU A 154       7.174 -23.994  17.758  1.00  0.97           C  
ATOM   2401  CD1 LEU A 154       6.156 -25.086  18.059  1.00  0.97           C  
ATOM   2402  CD2 LEU A 154       8.437 -24.564  17.139  1.00  0.97           C  
ATOM   2403  H   LEU A 154       7.086 -21.288  18.585  1.00  0.97           H  
ATOM   2404  HA  LEU A 154       8.442 -22.112  16.268  1.00  0.97           H  
ATOM   2405 1HB  LEU A 154       5.615 -22.638  17.210  1.00  0.97           H  
ATOM   2406 2HB  LEU A 154       6.363 -23.482  15.848  1.00  0.97           H  
ATOM   2407  HG  LEU A 154       7.434 -23.495  18.700  1.00  0.97           H  
ATOM   2408 1HD1 LEU A 154       6.592 -25.804  18.754  1.00  0.97           H  
ATOM   2409 2HD1 LEU A 154       5.269 -24.640  18.508  1.00  0.97           H  
ATOM   2410 3HD1 LEU A 154       5.881 -25.595  17.136  1.00  0.97           H  
ATOM   2411 1HD2 LEU A 154       8.888 -25.278  17.828  1.00  0.97           H  
ATOM   2412 2HD2 LEU A 154       8.194 -25.063  16.202  1.00  0.97           H  
ATOM   2413 3HD2 LEU A 154       9.140 -23.755  16.948  1.00  0.97           H  
ATOM   2414  N   ASP A 155       6.152 -19.924  15.547  1.00  0.90           N  
ATOM   2415  CA  ASP A 155       5.533 -19.123  14.492  1.00  0.90           C  
ATOM   2416  C   ASP A 155       6.340 -17.859  14.174  1.00  0.90           C  
ATOM   2417  O   ASP A 155       5.844 -16.950  13.501  1.00  0.90           O  
ATOM   2418  CB  ASP A 155       4.114 -18.721  14.906  1.00  0.90           C  
ATOM   2419  CG  ASP A 155       3.171 -19.925  15.034  1.00  0.90           C  
ATOM   2420  OD1 ASP A 155       3.216 -20.780  14.183  1.00  0.90           O  
ATOM   2421  OD2 ASP A 155       2.432 -19.989  15.988  1.00  0.90           O  
ATOM   2422  H   ASP A 155       6.011 -19.643  16.507  1.00  0.90           H  
ATOM   2423  HA  ASP A 155       5.477 -19.729  13.588  1.00  0.90           H  
ATOM   2424 1HB  ASP A 155       4.153 -18.192  15.865  1.00  0.90           H  
ATOM   2425 2HB  ASP A 155       3.705 -18.025  14.175  1.00  0.90           H  
ATOM   2426  N   GLY A 156       7.591 -17.817  14.630  1.00  0.83           N  
ATOM   2427  CA  GLY A 156       8.443 -16.650  14.467  1.00  0.83           C  
ATOM   2428  C   GLY A 156       8.389 -15.988  15.817  1.00  0.83           C  
ATOM   2429  O   GLY A 156       7.582 -16.416  16.629  1.00  0.83           O  
ATOM   2430  H   GLY A 156       7.956 -18.602  15.173  1.00  0.83           H  
ATOM   2431 1HA  GLY A 156       9.460 -16.952  14.216  1.00  0.83           H  
ATOM   2432 2HA  GLY A 156       8.053 -15.999  13.689  1.00  0.83           H  
ATOM   2433  N   PRO A 157       9.133 -14.913  16.070  1.00  0.77           N  
ATOM   2434  CA  PRO A 157       9.279 -14.340  17.388  1.00  0.77           C  
ATOM   2435  C   PRO A 157       7.962 -13.810  17.920  1.00  0.77           C  
ATOM   2436  O   PRO A 157       7.116 -13.317  17.173  1.00  0.77           O  
ATOM   2437  CB  PRO A 157      10.305 -13.225  17.161  1.00  0.77           C  
ATOM   2438  CG  PRO A 157      10.221 -12.904  15.666  1.00  0.77           C  
ATOM   2439  CD  PRO A 157       9.788 -14.189  14.984  1.00  0.77           C  
ATOM   2440  HA  PRO A 157       9.685 -15.106  18.063  1.00  0.77           H  
ATOM   2441 1HB  PRO A 157      10.047 -12.357  17.793  1.00  0.77           H  
ATOM   2442 2HB  PRO A 157      11.283 -13.560  17.484  1.00  0.77           H  
ATOM   2443 1HG  PRO A 157       9.529 -12.112  15.506  1.00  0.77           H  
ATOM   2444 2HG  PRO A 157      11.186 -12.537  15.298  1.00  0.77           H  
ATOM   2445 1HD  PRO A 157       9.058 -13.942  14.203  1.00  0.77           H  
ATOM   2446 2HD  PRO A 157      10.638 -14.733  14.583  1.00  0.77           H  
ATOM   2447  N   THR A 158       7.823 -13.895  19.235  1.00  0.72           N  
ATOM   2448  CA  THR A 158       6.638 -13.433  19.928  1.00  0.72           C  
ATOM   2449  C   THR A 158       6.982 -12.273  20.838  1.00  0.72           C  
ATOM   2450  O   THR A 158       7.982 -12.299  21.556  1.00  0.72           O  
ATOM   2451  CB  THR A 158       5.994 -14.567  20.757  1.00  0.72           C  
ATOM   2452  OG1 THR A 158       5.610 -15.641  19.886  1.00  0.72           O  
ATOM   2453  CG2 THR A 158       4.786 -14.083  21.552  1.00  0.72           C  
ATOM   2454  H   THR A 158       8.581 -14.307  19.773  1.00  0.72           H  
ATOM   2455  HA  THR A 158       5.921 -13.095  19.187  1.00  0.72           H  
ATOM   2456  HB  THR A 158       6.727 -14.942  21.456  1.00  0.72           H  
ATOM   2457  HG1 THR A 158       5.229 -15.277  19.072  1.00  0.72           H  
ATOM   2458 1HG2 THR A 158       4.378 -14.912  22.126  1.00  0.72           H  
ATOM   2459 2HG2 THR A 158       5.085 -13.289  22.235  1.00  0.72           H  
ATOM   2460 3HG2 THR A 158       4.026 -13.709  20.881  1.00  0.72           H  
ATOM   2461  N   LEU A 159       6.165 -11.239  20.802  1.00  0.71           N  
ATOM   2462  CA  LEU A 159       6.407 -10.092  21.662  1.00  0.71           C  
ATOM   2463  C   LEU A 159       5.158  -9.658  22.384  1.00  0.71           C  
ATOM   2464  O   LEU A 159       4.121  -9.412  21.772  1.00  0.71           O  
ATOM   2465  CB  LEU A 159       6.963  -8.940  20.821  1.00  0.71           C  
ATOM   2466  CG  LEU A 159       7.323  -7.674  21.546  1.00  0.71           C  
ATOM   2467  CD1 LEU A 159       8.446  -7.004  20.858  1.00  0.71           C  
ATOM   2468  CD2 LEU A 159       6.156  -6.759  21.532  1.00  0.71           C  
ATOM   2469  H   LEU A 159       5.352 -11.284  20.189  1.00  0.71           H  
ATOM   2470  HA  LEU A 159       7.147 -10.364  22.410  1.00  0.71           H  
ATOM   2471 1HB  LEU A 159       7.859  -9.295  20.331  1.00  0.71           H  
ATOM   2472 2HB  LEU A 159       6.233  -8.684  20.056  1.00  0.71           H  
ATOM   2473  HG  LEU A 159       7.617  -7.905  22.567  1.00  0.71           H  
ATOM   2474 1HD1 LEU A 159       8.694  -6.098  21.397  1.00  0.71           H  
ATOM   2475 2HD1 LEU A 159       9.294  -7.658  20.853  1.00  0.71           H  
ATOM   2476 3HD1 LEU A 159       8.165  -6.762  19.831  1.00  0.71           H  
ATOM   2477 1HD2 LEU A 159       6.436  -5.847  22.030  1.00  0.71           H  
ATOM   2478 2HD2 LEU A 159       5.884  -6.542  20.505  1.00  0.71           H  
ATOM   2479 3HD2 LEU A 159       5.311  -7.221  22.039  1.00  0.71           H  
ATOM   2480  N   THR A 160       5.260  -9.530  23.697  1.00  0.73           N  
ATOM   2481  CA  THR A 160       4.115  -9.106  24.475  1.00  0.73           C  
ATOM   2482  C   THR A 160       4.415  -7.864  25.298  1.00  0.73           C  
ATOM   2483  O   THR A 160       5.396  -7.847  26.041  1.00  0.73           O  
ATOM   2484  CB  THR A 160       3.663 -10.242  25.410  1.00  0.73           C  
ATOM   2485  OG1 THR A 160       3.312 -11.403  24.634  1.00  0.73           O  
ATOM   2486  CG2 THR A 160       2.471  -9.787  26.200  1.00  0.73           C  
ATOM   2487  H   THR A 160       6.134  -9.776  24.159  1.00  0.73           H  
ATOM   2488  HA  THR A 160       3.303  -8.873  23.802  1.00  0.73           H  
ATOM   2489  HB  THR A 160       4.468 -10.503  26.091  1.00  0.73           H  
ATOM   2490  HG1 THR A 160       2.712 -11.142  23.931  1.00  0.73           H  
ATOM   2491 1HG2 THR A 160       2.130 -10.581  26.859  1.00  0.73           H  
ATOM   2492 2HG2 THR A 160       2.723  -8.913  26.799  1.00  0.73           H  
ATOM   2493 3HG2 THR A 160       1.680  -9.525  25.513  1.00  0.73           H  
ATOM   2494  N   ILE A 161       3.578  -6.826  25.182  1.00  0.79           N  
ATOM   2495  CA  ILE A 161       3.776  -5.632  25.997  1.00  0.79           C  
ATOM   2496  C   ILE A 161       2.624  -5.392  26.956  1.00  0.79           C  
ATOM   2497  O   ILE A 161       1.485  -5.141  26.545  1.00  0.79           O  
ATOM   2498  CB  ILE A 161       3.989  -4.345  25.179  1.00  0.79           C  
ATOM   2499  CG1 ILE A 161       5.200  -4.479  24.302  1.00  0.79           C  
ATOM   2500  CG2 ILE A 161       4.197  -3.184  26.162  1.00  0.79           C  
ATOM   2501  CD1 ILE A 161       5.387  -3.345  23.318  1.00  0.79           C  
ATOM   2502  H   ILE A 161       2.796  -6.891  24.539  1.00  0.79           H  
ATOM   2503  HA  ILE A 161       4.667  -5.779  26.583  1.00  0.79           H  
ATOM   2504  HB  ILE A 161       3.128  -4.151  24.543  1.00  0.79           H  
ATOM   2505 1HG1 ILE A 161       6.075  -4.530  24.935  1.00  0.79           H  
ATOM   2506 2HG1 ILE A 161       5.112  -5.401  23.766  1.00  0.79           H  
ATOM   2507 1HG2 ILE A 161       4.368  -2.261  25.627  1.00  0.79           H  
ATOM   2508 2HG2 ILE A 161       3.315  -3.077  26.791  1.00  0.79           H  
ATOM   2509 3HG2 ILE A 161       5.066  -3.395  26.792  1.00  0.79           H  
ATOM   2510 1HD1 ILE A 161       6.273  -3.519  22.734  1.00  0.79           H  
ATOM   2511 2HD1 ILE A 161       4.518  -3.286  22.656  1.00  0.79           H  
ATOM   2512 3HD1 ILE A 161       5.495  -2.408  23.866  1.00  0.79           H  
ATOM   2513  N   ARG A 162       2.932  -5.460  28.244  1.00  0.91           N  
ATOM   2514  CA  ARG A 162       1.932  -5.262  29.282  1.00  0.91           C  
ATOM   2515  C   ARG A 162       1.890  -3.803  29.671  1.00  0.91           C  
ATOM   2516  O   ARG A 162       2.903  -3.245  30.102  1.00  0.91           O  
ATOM   2517  CB  ARG A 162       2.219  -6.123  30.497  1.00  0.91           C  
ATOM   2518  CG  ARG A 162       1.239  -5.940  31.671  1.00  0.91           C  
ATOM   2519  CD  ARG A 162      -0.129  -6.419  31.339  1.00  0.91           C  
ATOM   2520  NE  ARG A 162      -0.162  -7.830  30.990  1.00  0.91           N  
ATOM   2521  CZ  ARG A 162      -0.267  -8.852  31.867  1.00  0.91           C  
ATOM   2522  NH1 ARG A 162      -0.353  -8.613  33.163  1.00  0.91           N  
ATOM   2523  NH2 ARG A 162      -0.287 -10.101  31.423  1.00  0.91           N  
ATOM   2524  H   ARG A 162       3.901  -5.639  28.498  1.00  0.91           H  
ATOM   2525  HA  ARG A 162       0.953  -5.549  28.888  1.00  0.91           H  
ATOM   2526 1HB  ARG A 162       2.188  -7.173  30.200  1.00  0.91           H  
ATOM   2527 2HB  ARG A 162       3.224  -5.911  30.863  1.00  0.91           H  
ATOM   2528 1HG  ARG A 162       1.597  -6.485  32.541  1.00  0.91           H  
ATOM   2529 2HG  ARG A 162       1.161  -4.876  31.914  1.00  0.91           H  
ATOM   2530 1HD  ARG A 162      -0.793  -6.256  32.183  1.00  0.91           H  
ATOM   2531 2HD  ARG A 162      -0.490  -5.862  30.486  1.00  0.91           H  
ATOM   2532  HE  ARG A 162      -0.096  -8.057  29.982  1.00  0.91           H  
ATOM   2533 1HH1 ARG A 162      -0.339  -7.662  33.501  1.00  0.91           H  
ATOM   2534 2HH1 ARG A 162      -0.434  -9.382  33.816  1.00  0.91           H  
ATOM   2535 1HH2 ARG A 162      -0.222 -10.289  30.424  1.00  0.91           H  
ATOM   2536 2HH2 ARG A 162      -0.366 -10.865  32.073  1.00  0.91           H  
ATOM   2537  N   LYS A 163       0.743  -3.172  29.476  1.00  1.09           N  
ATOM   2538  CA  LYS A 163       0.569  -1.760  29.761  1.00  1.09           C  
ATOM   2539  C   LYS A 163      -0.156  -1.566  31.077  1.00  1.09           C  
ATOM   2540  O   LYS A 163      -1.114  -2.275  31.381  1.00  1.09           O  
ATOM   2541  CB  LYS A 163      -0.163  -1.048  28.624  1.00  1.09           C  
ATOM   2542  CG  LYS A 163      -0.366   0.441  28.869  1.00  1.09           C  
ATOM   2543  CD  LYS A 163      -0.973   1.149  27.675  1.00  1.09           C  
ATOM   2544  CE  LYS A 163      -1.328   2.585  28.037  1.00  1.09           C  
ATOM   2545  NZ  LYS A 163      -1.868   3.315  26.889  1.00  1.09           N  
ATOM   2546  H   LYS A 163      -0.065  -3.695  29.133  1.00  1.09           H  
ATOM   2547  HA  LYS A 163       1.551  -1.303  29.860  1.00  1.09           H  
ATOM   2548 1HB  LYS A 163       0.391  -1.170  27.696  1.00  1.09           H  
ATOM   2549 2HB  LYS A 163      -1.151  -1.504  28.483  1.00  1.09           H  
ATOM   2550 1HG  LYS A 163      -1.035   0.581  29.724  1.00  1.09           H  
ATOM   2551 2HG  LYS A 163       0.592   0.902  29.106  1.00  1.09           H  
ATOM   2552 1HD  LYS A 163      -0.276   1.149  26.829  1.00  1.09           H  
ATOM   2553 2HD  LYS A 163      -1.889   0.633  27.371  1.00  1.09           H  
ATOM   2554 1HE  LYS A 163      -2.092   2.558  28.813  1.00  1.09           H  
ATOM   2555 2HE  LYS A 163      -0.452   3.107  28.420  1.00  1.09           H  
ATOM   2556 1HZ  LYS A 163      -2.168   4.273  27.175  1.00  1.09           H  
ATOM   2557 2HZ  LYS A 163      -1.176   3.368  26.126  1.00  1.09           H  
ATOM   2558 3HZ  LYS A 163      -2.690   2.809  26.535  1.00  1.09           H  
ATOM   2559  N   PHE A 164       0.311  -0.616  31.867  1.00  1.29           N  
ATOM   2560  CA  PHE A 164      -0.332  -0.334  33.130  1.00  1.29           C  
ATOM   2561  C   PHE A 164      -1.129   0.945  32.957  1.00  1.29           C  
ATOM   2562  O   PHE A 164      -0.672   1.889  32.314  1.00  1.29           O  
ATOM   2563  CB  PHE A 164       0.735  -0.243  34.206  1.00  1.29           C  
ATOM   2564  CG  PHE A 164       1.425  -1.576  34.330  1.00  1.29           C  
ATOM   2565  CD1 PHE A 164       2.487  -1.869  33.489  1.00  1.29           C  
ATOM   2566  CD2 PHE A 164       1.013  -2.537  35.231  1.00  1.29           C  
ATOM   2567  CE1 PHE A 164       3.128  -3.082  33.536  1.00  1.29           C  
ATOM   2568  CE2 PHE A 164       1.655  -3.761  35.284  1.00  1.29           C  
ATOM   2569  CZ  PHE A 164       2.716  -4.030  34.433  1.00  1.29           C  
ATOM   2570  H   PHE A 164       1.114  -0.074  31.585  1.00  1.29           H  
ATOM   2571  HA  PHE A 164      -1.019  -1.143  33.379  1.00  1.29           H  
ATOM   2572 1HB  PHE A 164       1.472   0.518  33.950  1.00  1.29           H  
ATOM   2573 2HB  PHE A 164       0.285   0.017  35.165  1.00  1.29           H  
ATOM   2574  HD1 PHE A 164       2.808  -1.117  32.776  1.00  1.29           H  
ATOM   2575  HD2 PHE A 164       0.175  -2.328  35.897  1.00  1.29           H  
ATOM   2576  HE1 PHE A 164       3.958  -3.283  32.861  1.00  1.29           H  
ATOM   2577  HE2 PHE A 164       1.333  -4.518  36.002  1.00  1.29           H  
ATOM   2578  HZ  PHE A 164       3.222  -4.995  34.484  1.00  1.29           H  
ATOM   2579  N   LYS A 165      -2.337   0.961  33.495  1.00  1.50           N  
ATOM   2580  CA  LYS A 165      -3.212   2.108  33.325  1.00  1.50           C  
ATOM   2581  C   LYS A 165      -2.897   3.254  34.267  1.00  1.50           C  
ATOM   2582  O   LYS A 165      -2.536   3.038  35.424  1.00  1.50           O  
ATOM   2583  CB  LYS A 165      -4.659   1.666  33.507  1.00  1.50           C  
ATOM   2584  CG  LYS A 165      -5.136   0.698  32.429  1.00  1.50           C  
ATOM   2585  CD  LYS A 165      -6.579   0.309  32.637  1.00  1.50           C  
ATOM   2586  CE  LYS A 165      -7.045  -0.668  31.569  1.00  1.50           C  
ATOM   2587  NZ  LYS A 165      -8.452  -1.084  31.795  1.00  1.50           N  
ATOM   2588  H   LYS A 165      -2.659   0.158  34.015  1.00  1.50           H  
ATOM   2589  HA  LYS A 165      -3.092   2.476  32.306  1.00  1.50           H  
ATOM   2590 1HB  LYS A 165      -4.779   1.185  34.479  1.00  1.50           H  
ATOM   2591 2HB  LYS A 165      -5.314   2.538  33.489  1.00  1.50           H  
ATOM   2592 1HG  LYS A 165      -5.035   1.166  31.445  1.00  1.50           H  
ATOM   2593 2HG  LYS A 165      -4.519  -0.201  32.444  1.00  1.50           H  
ATOM   2594 1HD  LYS A 165      -6.696  -0.150  33.620  1.00  1.50           H  
ATOM   2595 2HD  LYS A 165      -7.203   1.203  32.594  1.00  1.50           H  
ATOM   2596 1HE  LYS A 165      -6.967  -0.195  30.585  1.00  1.50           H  
ATOM   2597 2HE  LYS A 165      -6.406  -1.553  31.586  1.00  1.50           H  
ATOM   2598 1HZ  LYS A 165      -8.726  -1.728  31.072  1.00  1.50           H  
ATOM   2599 2HZ  LYS A 165      -8.534  -1.532  32.698  1.00  1.50           H  
ATOM   2600 3HZ  LYS A 165      -9.048  -0.268  31.767  1.00  1.50           H  
ATOM   2601  N   LYS A 166      -3.089   4.471  33.758  1.00  1.63           N  
ATOM   2602  CA  LYS A 166      -2.971   5.722  34.512  1.00  1.63           C  
ATOM   2603  C   LYS A 166      -4.180   5.937  35.434  1.00  1.63           C  
ATOM   2604  O   LYS A 166      -4.141   6.684  36.415  1.00  1.63           O  
ATOM   2605  CB  LYS A 166      -2.852   6.862  33.504  1.00  1.63           C  
ATOM   2606  CG  LYS A 166      -4.145   7.110  32.728  1.00  1.63           C  
ATOM   2607  CD  LYS A 166      -3.965   8.107  31.609  1.00  1.63           C  
ATOM   2608  CE  LYS A 166      -5.288   8.351  30.911  1.00  1.63           C  
ATOM   2609  NZ  LYS A 166      -5.128   9.170  29.686  1.00  1.63           N  
ATOM   2610  H   LYS A 166      -3.345   4.536  32.781  1.00  1.63           H  
ATOM   2611  HA  LYS A 166      -2.071   5.677  35.130  1.00  1.63           H  
ATOM   2612 1HB  LYS A 166      -2.585   7.783  34.023  1.00  1.63           H  
ATOM   2613 2HB  LYS A 166      -2.061   6.641  32.787  1.00  1.63           H  
ATOM   2614 1HG  LYS A 166      -4.507   6.173  32.301  1.00  1.63           H  
ATOM   2615 2HG  LYS A 166      -4.914   7.491  33.406  1.00  1.63           H  
ATOM   2616 1HD  LYS A 166      -3.587   9.048  32.007  1.00  1.63           H  
ATOM   2617 2HD  LYS A 166      -3.254   7.720  30.875  1.00  1.63           H  
ATOM   2618 1HE  LYS A 166      -5.736   7.391  30.640  1.00  1.63           H  
ATOM   2619 2HE  LYS A 166      -5.958   8.867  31.597  1.00  1.63           H  
ATOM   2620 1HZ  LYS A 166      -6.015   9.298  29.246  1.00  1.63           H  
ATOM   2621 2HZ  LYS A 166      -4.725  10.056  29.900  1.00  1.63           H  
ATOM   2622 3HZ  LYS A 166      -4.516   8.651  29.031  1.00  1.63           H  
ATOM   2623  N   ASP A 167      -5.261   5.243  35.121  1.00  1.64           N  
ATOM   2624  CA  ASP A 167      -6.524   5.376  35.826  1.00  1.64           C  
ATOM   2625  C   ASP A 167      -6.551   4.547  37.095  1.00  1.64           C  
ATOM   2626  O   ASP A 167      -7.223   3.515  37.168  1.00  1.64           O  
ATOM   2627  CB  ASP A 167      -7.678   4.985  34.914  1.00  1.64           C  
ATOM   2628  CG  ASP A 167      -7.886   5.989  33.784  1.00  1.64           C  
ATOM   2629  OD1 ASP A 167      -7.773   7.168  34.027  1.00  1.64           O  
ATOM   2630  OD2 ASP A 167      -8.130   5.568  32.684  1.00  1.64           O  
ATOM   2631  H   ASP A 167      -5.210   4.615  34.336  1.00  1.64           H  
ATOM   2632  HA  ASP A 167      -6.650   6.423  36.108  1.00  1.64           H  
ATOM   2633 1HB  ASP A 167      -7.488   4.002  34.483  1.00  1.64           H  
ATOM   2634 2HB  ASP A 167      -8.597   4.916  35.500  1.00  1.64           H  
ATOM   2635  N   LYS A 168      -5.793   4.996  38.086  1.00  1.55           N  
ATOM   2636  CA  LYS A 168      -5.673   4.269  39.340  1.00  1.55           C  
ATOM   2637  C   LYS A 168      -7.025   3.885  39.914  1.00  1.55           C  
ATOM   2638  O   LYS A 168      -7.914   4.727  40.059  1.00  1.55           O  
ATOM   2639  CB  LYS A 168      -4.952   5.091  40.411  1.00  1.55           C  
ATOM   2640  CG  LYS A 168      -4.836   4.322  41.722  1.00  1.55           C  
ATOM   2641  CD  LYS A 168      -4.178   5.069  42.825  1.00  1.55           C  
ATOM   2642  CE  LYS A 168      -4.032   4.152  44.036  1.00  1.55           C  
ATOM   2643  NZ  LYS A 168      -5.317   3.811  44.704  1.00  1.55           N  
ATOM   2644  H   LYS A 168      -5.254   5.845  37.907  1.00  1.55           H  
ATOM   2645  HA  LYS A 168      -5.112   3.352  39.154  1.00  1.55           H  
ATOM   2646 1HB  LYS A 168      -3.949   5.355  40.067  1.00  1.55           H  
ATOM   2647 2HB  LYS A 168      -5.497   6.018  40.603  1.00  1.55           H  
ATOM   2648 1HG  LYS A 168      -5.823   4.091  42.068  1.00  1.55           H  
ATOM   2649 2HG  LYS A 168      -4.301   3.388  41.558  1.00  1.55           H  
ATOM   2650 1HD  LYS A 168      -3.191   5.390  42.510  1.00  1.55           H  
ATOM   2651 2HD  LYS A 168      -4.770   5.939  43.101  1.00  1.55           H  
ATOM   2652 1HE  LYS A 168      -3.595   3.238  43.698  1.00  1.55           H  
ATOM   2653 2HE  LYS A 168      -3.370   4.619  44.761  1.00  1.55           H  
ATOM   2654 1HZ  LYS A 168      -5.080   3.160  45.485  1.00  1.55           H  
ATOM   2655 2HZ  LYS A 168      -5.751   4.641  45.058  1.00  1.55           H  
ATOM   2656 3HZ  LYS A 168      -5.978   3.332  44.044  1.00  1.55           H  
ATOM   2657  N   LEU A 169      -7.167   2.611  40.265  1.00  1.39           N  
ATOM   2658  CA  LEU A 169      -8.388   2.122  40.867  1.00  1.39           C  
ATOM   2659  C   LEU A 169      -8.457   2.595  42.318  1.00  1.39           C  
ATOM   2660  O   LEU A 169      -7.436   2.576  43.028  1.00  1.39           O  
ATOM   2661  CB  LEU A 169      -8.464   0.585  40.876  1.00  1.39           C  
ATOM   2662  CG  LEU A 169      -9.897   0.028  41.127  1.00  1.39           C  
ATOM   2663  CD1 LEU A 169     -10.706   0.307  39.927  1.00  1.39           C  
ATOM   2664  CD2 LEU A 169      -9.899  -1.397  41.414  1.00  1.39           C  
ATOM   2665  H   LEU A 169      -6.404   1.969  40.099  1.00  1.39           H  
ATOM   2666  HA  LEU A 169      -9.238   2.530  40.319  1.00  1.39           H  
ATOM   2667 1HB  LEU A 169      -8.110   0.202  39.921  1.00  1.39           H  
ATOM   2668 2HB  LEU A 169      -7.815   0.204  41.670  1.00  1.39           H  
ATOM   2669  HG  LEU A 169     -10.344   0.539  41.964  1.00  1.39           H  
ATOM   2670 1HD1 LEU A 169     -11.700  -0.062  40.102  1.00  1.39           H  
ATOM   2671 2HD1 LEU A 169     -10.723   1.379  39.737  1.00  1.39           H  
ATOM   2672 3HD1 LEU A 169     -10.276  -0.203  39.068  1.00  1.39           H  
ATOM   2673 1HD2 LEU A 169     -10.915  -1.729  41.570  1.00  1.39           H  
ATOM   2674 2HD2 LEU A 169      -9.479  -1.920  40.571  1.00  1.39           H  
ATOM   2675 3HD2 LEU A 169      -9.316  -1.578  42.314  1.00  1.39           H  
ATOM   2676  N   THR A 170      -9.645   2.992  42.753  1.00  1.23           N  
ATOM   2677  CA  THR A 170      -9.883   3.312  44.150  1.00  1.23           C  
ATOM   2678  C   THR A 170     -10.928   2.364  44.708  1.00  1.23           C  
ATOM   2679  O   THR A 170     -11.385   1.457  44.016  1.00  1.23           O  
ATOM   2680  CB  THR A 170     -10.327   4.772  44.351  1.00  1.23           C  
ATOM   2681  OG1 THR A 170     -10.332   5.060  45.770  1.00  1.23           O  
ATOM   2682  CG2 THR A 170     -11.717   5.009  43.747  1.00  1.23           C  
ATOM   2683  H   THR A 170     -10.410   3.034  42.101  1.00  1.23           H  
ATOM   2684  HA  THR A 170      -8.961   3.158  44.712  1.00  1.23           H  
ATOM   2685  HB  THR A 170      -9.613   5.435  43.863  1.00  1.23           H  
ATOM   2686  HG1 THR A 170     -10.518   5.996  45.901  1.00  1.23           H  
ATOM   2687 1HG2 THR A 170     -12.010   6.047  43.901  1.00  1.23           H  
ATOM   2688 2HG2 THR A 170     -11.680   4.797  42.687  1.00  1.23           H  
ATOM   2689 3HG2 THR A 170     -12.436   4.368  44.207  1.00  1.23           H  
ATOM   2690  N   MET A 171     -11.285   2.551  45.965  1.00  1.10           N  
ATOM   2691  CA  MET A 171     -12.212   1.620  46.595  1.00  1.10           C  
ATOM   2692  C   MET A 171     -13.607   1.689  46.011  1.00  1.10           C  
ATOM   2693  O   MET A 171     -14.274   0.672  45.849  1.00  1.10           O  
ATOM   2694  CB  MET A 171     -12.258   1.849  48.086  1.00  1.10           C  
ATOM   2695  CG  MET A 171     -13.092   0.836  48.807  1.00  1.10           C  
ATOM   2696  SD  MET A 171     -12.465  -0.847  48.637  1.00  1.10           S  
ATOM   2697  CE  MET A 171     -11.144  -0.806  49.820  1.00  1.10           C  
ATOM   2698  H   MET A 171     -10.894   3.355  46.444  1.00  1.10           H  
ATOM   2699  HA  MET A 171     -11.847   0.611  46.420  1.00  1.10           H  
ATOM   2700 1HB  MET A 171     -11.255   1.807  48.481  1.00  1.10           H  
ATOM   2701 2HB  MET A 171     -12.660   2.839  48.297  1.00  1.10           H  
ATOM   2702 1HG  MET A 171     -13.156   1.079  49.869  1.00  1.10           H  
ATOM   2703 2HG  MET A 171     -14.093   0.873  48.383  1.00  1.10           H  
ATOM   2704 1HE  MET A 171     -10.629  -1.754  49.832  1.00  1.10           H  
ATOM   2705 2HE  MET A 171     -10.455  -0.047  49.548  1.00  1.10           H  
ATOM   2706 3HE  MET A 171     -11.547  -0.585  50.814  1.00  1.10           H  
ATOM   2707  N   LYS A 172     -14.052   2.884  45.697  1.00  1.03           N  
ATOM   2708  CA  LYS A 172     -15.383   3.069  45.161  1.00  1.03           C  
ATOM   2709  C   LYS A 172     -15.601   2.369  43.820  1.00  1.03           C  
ATOM   2710  O   LYS A 172     -16.771   2.267  43.489  1.00  1.03           O  
ATOM   2711  CB  LYS A 172     -15.659   4.572  45.010  1.00  1.03           C  
ATOM   2712  CG  LYS A 172     -17.051   4.955  44.472  1.00  1.03           C  
ATOM   2713  CD  LYS A 172     -17.205   6.489  44.421  1.00  1.03           C  
ATOM   2714  CE  LYS A 172     -18.620   6.935  44.011  1.00  1.03           C  
ATOM   2715  NZ  LYS A 172     -18.924   6.638  42.578  1.00  1.03           N  
ATOM   2716  H   LYS A 172     -13.454   3.684  45.838  1.00  1.03           H  
ATOM   2717  HA  LYS A 172     -16.096   2.652  45.873  1.00  1.03           H  
ATOM   2718 1HB  LYS A 172     -15.542   5.052  45.981  1.00  1.03           H  
ATOM   2719 2HB  LYS A 172     -14.916   5.013  44.346  1.00  1.03           H  
ATOM   2720 1HG  LYS A 172     -17.190   4.549  43.463  1.00  1.03           H  
ATOM   2721 2HG  LYS A 172     -17.823   4.539  45.119  1.00  1.03           H  
ATOM   2722 1HD  LYS A 172     -16.976   6.907  45.403  1.00  1.03           H  
ATOM   2723 2HD  LYS A 172     -16.492   6.894  43.702  1.00  1.03           H  
ATOM   2724 1HE  LYS A 172     -19.348   6.422  44.637  1.00  1.03           H  
ATOM   2725 2HE  LYS A 172     -18.711   8.009  44.171  1.00  1.03           H  
ATOM   2726 1HZ  LYS A 172     -19.854   6.938  42.347  1.00  1.03           H  
ATOM   2727 2HZ  LYS A 172     -18.273   7.106  41.974  1.00  1.03           H  
ATOM   2728 3HZ  LYS A 172     -18.866   5.626  42.393  1.00  1.03           H  
ATOM   2729  N   ASN A 173     -14.697   2.748  42.919  1.00  1.01           N  
ATOM   2730  CA  ASN A 173     -14.452   1.887  41.766  1.00  1.01           C  
ATOM   2731  C   ASN A 173     -14.324   0.381  42.025  1.00  1.01           C  
ATOM   2732  O   ASN A 173     -15.008  -0.395  41.358  1.00  1.01           O  
ATOM   2733  CB  ASN A 173     -13.232   2.385  41.039  1.00  1.01           C  
ATOM   2734  CG  ASN A 173     -13.447   3.679  40.337  1.00  1.01           C  
ATOM   2735  OD1 ASN A 173     -14.583   4.081  40.101  1.00  1.01           O  
ATOM   2736  ND2 ASN A 173     -12.379   4.355  39.986  1.00  1.01           N  
ATOM   2737  H   ASN A 173     -14.881   3.678  42.579  1.00  1.01           H  
ATOM   2738  HA  ASN A 173     -15.298   2.011  41.093  1.00  1.01           H  
ATOM   2739 1HB  ASN A 173     -12.388   2.456  41.719  1.00  1.01           H  
ATOM   2740 2HB  ASN A 173     -13.006   1.676  40.297  1.00  1.01           H  
ATOM   2741 1HD2 ASN A 173     -12.478   5.230  39.509  1.00  1.01           H  
ATOM   2742 2HD2 ASN A 173     -11.467   4.016  40.192  1.00  1.01           H  
ATOM   2743  N   LEU A 174     -13.561  -0.070  43.022  1.00  1.03           N  
ATOM   2744  CA  LEU A 174     -13.503  -1.518  43.253  1.00  1.03           C  
ATOM   2745  C   LEU A 174     -14.971  -1.997  43.407  1.00  1.03           C  
ATOM   2746  O   LEU A 174     -15.383  -3.011  42.824  1.00  1.03           O  
ATOM   2747  CB  LEU A 174     -12.672  -1.849  44.518  1.00  1.03           C  
ATOM   2748  CG  LEU A 174     -12.356  -3.350  44.798  1.00  1.03           C  
ATOM   2749  CD1 LEU A 174     -11.435  -3.865  43.712  1.00  1.03           C  
ATOM   2750  CD2 LEU A 174     -11.722  -3.531  46.169  1.00  1.03           C  
ATOM   2751  H   LEU A 174     -12.983   0.558  43.578  1.00  1.03           H  
ATOM   2752  HA  LEU A 174     -13.064  -2.009  42.387  1.00  1.03           H  
ATOM   2753 1HB  LEU A 174     -11.728  -1.304  44.461  1.00  1.03           H  
ATOM   2754 2HB  LEU A 174     -13.214  -1.488  45.384  1.00  1.03           H  
ATOM   2755  HG  LEU A 174     -13.273  -3.916  44.752  1.00  1.03           H  
ATOM   2756 1HD1 LEU A 174     -11.225  -4.920  43.882  1.00  1.03           H  
ATOM   2757 2HD1 LEU A 174     -11.900  -3.736  42.738  1.00  1.03           H  
ATOM   2758 3HD1 LEU A 174     -10.501  -3.302  43.742  1.00  1.03           H  
ATOM   2759 1HD2 LEU A 174     -11.524  -4.585  46.337  1.00  1.03           H  
ATOM   2760 2HD2 LEU A 174     -10.796  -2.980  46.218  1.00  1.03           H  
ATOM   2761 3HD2 LEU A 174     -12.393  -3.173  46.924  1.00  1.03           H  
ATOM   2762  N   VAL A 175     -15.776  -1.205  44.147  1.00  1.08           N  
ATOM   2763  CA  VAL A 175     -17.202  -1.475  44.337  1.00  1.08           C  
ATOM   2764  C   VAL A 175     -18.028  -1.355  43.038  1.00  1.08           C  
ATOM   2765  O   VAL A 175     -18.762  -2.283  42.691  1.00  1.08           O  
ATOM   2766  CB  VAL A 175     -17.790  -0.510  45.384  1.00  1.08           C  
ATOM   2767  CG1 VAL A 175     -19.272  -0.653  45.437  1.00  1.08           C  
ATOM   2768  CG2 VAL A 175     -17.231  -0.810  46.750  1.00  1.08           C  
ATOM   2769  H   VAL A 175     -15.354  -0.406  44.621  1.00  1.08           H  
ATOM   2770  HA  VAL A 175     -17.306  -2.489  44.712  1.00  1.08           H  
ATOM   2771  HB  VAL A 175     -17.550   0.504  45.101  1.00  1.08           H  
ATOM   2772 1HG1 VAL A 175     -19.668   0.041  46.170  1.00  1.08           H  
ATOM   2773 2HG1 VAL A 175     -19.701  -0.433  44.462  1.00  1.08           H  
ATOM   2774 3HG1 VAL A 175     -19.518  -1.676  45.722  1.00  1.08           H  
ATOM   2775 1HG2 VAL A 175     -17.648  -0.114  47.472  1.00  1.08           H  
ATOM   2776 2HG2 VAL A 175     -17.508  -1.815  47.026  1.00  1.08           H  
ATOM   2777 3HG2 VAL A 175     -16.148  -0.713  46.738  1.00  1.08           H  
ATOM   2778  N   GLU A 176     -17.875  -0.262  42.270  1.00  1.12           N  
ATOM   2779  CA  GLU A 176     -18.639  -0.109  41.017  1.00  1.12           C  
ATOM   2780  C   GLU A 176     -18.361  -1.206  39.987  1.00  1.12           C  
ATOM   2781  O   GLU A 176     -19.249  -1.569  39.213  1.00  1.12           O  
ATOM   2782  CB  GLU A 176     -18.424   1.264  40.366  1.00  1.12           C  
ATOM   2783  CG  GLU A 176     -19.103   2.432  41.105  1.00  1.12           C  
ATOM   2784  CD  GLU A 176     -18.895   3.791  40.453  1.00  1.12           C  
ATOM   2785  OE1 GLU A 176     -18.256   3.870  39.434  1.00  1.12           O  
ATOM   2786  OE2 GLU A 176     -19.384   4.766  41.006  1.00  1.12           O  
ATOM   2787  H   GLU A 176     -17.277   0.501  42.582  1.00  1.12           H  
ATOM   2788  HA  GLU A 176     -19.696  -0.172  41.274  1.00  1.12           H  
ATOM   2789 1HB  GLU A 176     -17.363   1.469  40.312  1.00  1.12           H  
ATOM   2790 2HB  GLU A 176     -18.801   1.243  39.345  1.00  1.12           H  
ATOM   2791 1HG  GLU A 176     -20.172   2.232  41.140  1.00  1.12           H  
ATOM   2792 2HG  GLU A 176     -18.750   2.466  42.123  1.00  1.12           H  
ATOM   2793  N   PHE A 177     -17.154  -1.770  39.993  1.00  1.14           N  
ATOM   2794  CA  PHE A 177     -16.822  -2.841  39.053  1.00  1.14           C  
ATOM   2795  C   PHE A 177     -17.219  -4.217  39.599  1.00  1.14           C  
ATOM   2796  O   PHE A 177     -16.932  -5.244  38.982  1.00  1.14           O  
ATOM   2797  CB  PHE A 177     -15.329  -2.855  38.717  1.00  1.14           C  
ATOM   2798  CG  PHE A 177     -14.872  -1.693  37.863  1.00  1.14           C  
ATOM   2799  CD1 PHE A 177     -14.061  -0.703  38.381  1.00  1.14           C  
ATOM   2800  CD2 PHE A 177     -15.269  -1.589  36.537  1.00  1.14           C  
ATOM   2801  CE1 PHE A 177     -13.649   0.363  37.606  1.00  1.14           C  
ATOM   2802  CE2 PHE A 177     -14.859  -0.524  35.757  1.00  1.14           C  
ATOM   2803  CZ  PHE A 177     -14.046   0.454  36.297  1.00  1.14           C  
ATOM   2804  H   PHE A 177     -16.443  -1.416  40.634  1.00  1.14           H  
ATOM   2805  HA  PHE A 177     -17.378  -2.670  38.132  1.00  1.14           H  
ATOM   2806 1HB  PHE A 177     -14.758  -2.833  39.653  1.00  1.14           H  
ATOM   2807 2HB  PHE A 177     -15.079  -3.781  38.205  1.00  1.14           H  
ATOM   2808  HD1 PHE A 177     -13.746  -0.779  39.409  1.00  1.14           H  
ATOM   2809  HD2 PHE A 177     -15.913  -2.361  36.112  1.00  1.14           H  
ATOM   2810  HE1 PHE A 177     -13.010   1.132  38.029  1.00  1.14           H  
ATOM   2811  HE2 PHE A 177     -15.177  -0.454  34.717  1.00  1.14           H  
ATOM   2812  HZ  PHE A 177     -13.722   1.295  35.686  1.00  1.14           H  
ATOM   2813  N   ALA A 178     -17.903  -4.227  40.749  1.00  1.12           N  
ATOM   2814  CA  ALA A 178     -18.388  -5.411  41.446  1.00  1.12           C  
ATOM   2815  C   ALA A 178     -17.289  -6.380  41.856  1.00  1.12           C  
ATOM   2816  O   ALA A 178     -17.520  -7.590  41.908  1.00  1.12           O  
ATOM   2817  CB  ALA A 178     -19.398  -6.148  40.579  1.00  1.12           C  
ATOM   2818  H   ALA A 178     -18.113  -3.344  41.206  1.00  1.12           H  
ATOM   2819  HA  ALA A 178     -18.885  -5.065  42.355  1.00  1.12           H  
ATOM   2820 1HB  ALA A 178     -19.792  -6.995  41.130  1.00  1.12           H  
ATOM   2821 2HB  ALA A 178     -20.212  -5.471  40.321  1.00  1.12           H  
ATOM   2822 3HB  ALA A 178     -18.925  -6.506  39.670  1.00  1.12           H  
ATOM   2823  N   SER A 179     -16.114  -5.863  42.219  1.00  1.06           N  
ATOM   2824  CA  SER A 179     -15.045  -6.735  42.686  1.00  1.06           C  
ATOM   2825  C   SER A 179     -15.168  -6.948  44.195  1.00  1.06           C  
ATOM   2826  O   SER A 179     -14.525  -7.818  44.799  1.00  1.06           O  
ATOM   2827  CB  SER A 179     -13.710  -6.122  42.347  1.00  1.06           C  
ATOM   2828  OG  SER A 179     -13.503  -6.059  40.962  1.00  1.06           O  
ATOM   2829  H   SER A 179     -15.951  -4.853  42.190  1.00  1.06           H  
ATOM   2830  HA  SER A 179     -15.129  -7.687  42.178  1.00  1.06           H  
ATOM   2831 1HB  SER A 179     -13.711  -5.127  42.745  1.00  1.06           H  
ATOM   2832 2HB  SER A 179     -12.908  -6.681  42.823  1.00  1.06           H  
ATOM   2833  HG  SER A 179     -13.418  -6.992  40.663  1.00  1.06           H  
ATOM   2834  N   ILE A 180     -16.019  -6.131  44.803  1.00  0.99           N  
ATOM   2835  CA  ILE A 180     -16.249  -6.149  46.232  1.00  0.99           C  
ATOM   2836  C   ILE A 180     -17.611  -5.501  46.544  1.00  0.99           C  
ATOM   2837  O   ILE A 180     -17.983  -4.507  45.922  1.00  0.99           O  
ATOM   2838  CB  ILE A 180     -15.166  -5.320  46.912  1.00  0.99           C  
ATOM   2839  CG1 ILE A 180     -15.154  -5.524  48.354  1.00  0.99           C  
ATOM   2840  CG2 ILE A 180     -15.443  -3.894  46.653  1.00  0.99           C  
ATOM   2841  CD1 ILE A 180     -13.988  -4.910  48.942  1.00  0.99           C  
ATOM   2842  H   ILE A 180     -16.514  -5.458  44.237  1.00  0.99           H  
ATOM   2843  HA  ILE A 180     -16.240  -7.174  46.597  1.00  0.99           H  
ATOM   2844  HB  ILE A 180     -14.188  -5.590  46.518  1.00  0.99           H  
ATOM   2845 1HG1 ILE A 180     -16.030  -5.109  48.803  1.00  0.99           H  
ATOM   2846 2HG1 ILE A 180     -15.127  -6.593  48.560  1.00  0.99           H  
ATOM   2847 1HG2 ILE A 180     -14.695  -3.265  47.121  1.00  0.99           H  
ATOM   2848 2HG2 ILE A 180     -15.452  -3.719  45.594  1.00  0.99           H  
ATOM   2849 3HG2 ILE A 180     -16.408  -3.674  47.069  1.00  0.99           H  
ATOM   2850 1HD1 ILE A 180     -13.969  -5.093  49.995  1.00  0.99           H  
ATOM   2851 2HD1 ILE A 180     -13.122  -5.310  48.500  1.00  0.99           H  
ATOM   2852 3HD1 ILE A 180     -14.015  -3.845  48.751  1.00  0.99           H  
ATOM   2853  N   SER A 181     -18.330  -5.996  47.545  1.00  0.91           N  
ATOM   2854  CA  SER A 181     -19.555  -5.310  47.958  1.00  0.91           C  
ATOM   2855  C   SER A 181     -19.182  -4.045  48.730  1.00  0.91           C  
ATOM   2856  O   SER A 181     -18.108  -4.029  49.328  1.00  0.91           O  
ATOM   2857  CB  SER A 181     -20.379  -6.218  48.850  1.00  0.91           C  
ATOM   2858  OG  SER A 181     -19.720  -6.491  50.083  1.00  0.91           O  
ATOM   2859  H   SER A 181     -18.025  -6.839  48.013  1.00  0.91           H  
ATOM   2860  HA  SER A 181     -20.120  -5.066  47.062  1.00  0.91           H  
ATOM   2861 1HB  SER A 181     -21.348  -5.776  49.055  1.00  0.91           H  
ATOM   2862 2HB  SER A 181     -20.564  -7.147  48.323  1.00  0.91           H  
ATOM   2863  HG  SER A 181     -20.269  -7.163  50.526  1.00  0.91           H  
ATOM   2864  N   PRO A 182     -20.042  -3.009  48.817  1.00  0.84           N  
ATOM   2865  CA  PRO A 182     -19.857  -1.836  49.660  1.00  0.84           C  
ATOM   2866  C   PRO A 182     -19.488  -2.202  51.094  1.00  0.84           C  
ATOM   2867  O   PRO A 182     -18.671  -1.538  51.725  1.00  0.84           O  
ATOM   2868  CB  PRO A 182     -21.230  -1.171  49.593  1.00  0.84           C  
ATOM   2869  CG  PRO A 182     -21.761  -1.557  48.234  1.00  0.84           C  
ATOM   2870  CD  PRO A 182     -21.290  -2.984  48.026  1.00  0.84           C  
ATOM   2871  HA  PRO A 182     -19.083  -1.190  49.210  1.00  0.84           H  
ATOM   2872 1HB  PRO A 182     -21.866  -1.545  50.421  1.00  0.84           H  
ATOM   2873 2HB  PRO A 182     -21.133  -0.088  49.727  1.00  0.84           H  
ATOM   2874 1HG  PRO A 182     -22.858  -1.474  48.229  1.00  0.84           H  
ATOM   2875 2HG  PRO A 182     -21.393  -0.865  47.474  1.00  0.84           H  
ATOM   2876 1HD  PRO A 182     -22.035  -3.680  48.435  1.00  0.84           H  
ATOM   2877 2HD  PRO A 182     -21.096  -3.141  46.960  1.00  0.84           H  
ATOM   2878  N   GLU A 183     -20.058  -3.289  51.602  1.00  0.80           N  
ATOM   2879  CA  GLU A 183     -19.762  -3.731  52.954  1.00  0.80           C  
ATOM   2880  C   GLU A 183     -18.355  -4.271  53.052  1.00  0.80           C  
ATOM   2881  O   GLU A 183     -17.620  -3.964  53.998  1.00  0.80           O  
ATOM   2882  CB  GLU A 183     -20.788  -4.745  53.388  1.00  0.80           C  
ATOM   2883  CG  GLU A 183     -22.148  -4.134  53.597  1.00  0.80           C  
ATOM   2884  CD  GLU A 183     -22.926  -3.835  52.352  1.00  0.80           C  
ATOM   2885  OE1 GLU A 183     -22.671  -4.419  51.323  1.00  0.80           O  
ATOM   2886  OE2 GLU A 183     -23.786  -2.989  52.429  1.00  0.80           O  
ATOM   2887  H   GLU A 183     -20.720  -3.816  51.053  1.00  0.80           H  
ATOM   2888  HA  GLU A 183     -19.838  -2.870  53.621  1.00  0.80           H  
ATOM   2889 1HB  GLU A 183     -20.871  -5.535  52.640  1.00  0.80           H  
ATOM   2890 2HB  GLU A 183     -20.466  -5.199  54.319  1.00  0.80           H  
ATOM   2891 1HG  GLU A 183     -22.723  -4.835  54.181  1.00  0.80           H  
ATOM   2892 2HG  GLU A 183     -22.034  -3.222  54.184  1.00  0.80           H  
ATOM   2893  N   GLY A 184     -17.961  -5.061  52.056  1.00  0.78           N  
ATOM   2894  CA  GLY A 184     -16.613  -5.585  52.042  1.00  0.78           C  
ATOM   2895  C   GLY A 184     -15.658  -4.413  51.974  1.00  0.78           C  
ATOM   2896  O   GLY A 184     -14.640  -4.392  52.660  1.00  0.78           O  
ATOM   2897  H   GLY A 184     -18.597  -5.305  51.297  1.00  0.78           H  
ATOM   2898 1HA  GLY A 184     -16.421  -6.173  52.932  1.00  0.78           H  
ATOM   2899 2HA  GLY A 184     -16.481  -6.232  51.176  1.00  0.78           H  
ATOM   2900  N   ALA A 185     -16.012  -3.412  51.159  1.00  0.77           N  
ATOM   2901  CA  ALA A 185     -15.204  -2.219  50.980  1.00  0.77           C  
ATOM   2902  C   ALA A 185     -15.037  -1.451  52.273  1.00  0.77           C  
ATOM   2903  O   ALA A 185     -13.932  -1.003  52.588  1.00  0.77           O  
ATOM   2904  CB  ALA A 185     -15.841  -1.340  49.938  1.00  0.77           C  
ATOM   2905  H   ALA A 185     -16.870  -3.509  50.617  1.00  0.77           H  
ATOM   2906  HA  ALA A 185     -14.214  -2.521  50.648  1.00  0.77           H  
ATOM   2907 1HB  ALA A 185     -15.251  -0.476  49.790  1.00  0.77           H  
ATOM   2908 2HB  ALA A 185     -15.922  -1.900  49.014  1.00  0.77           H  
ATOM   2909 3HB  ALA A 185     -16.816  -1.038  50.259  1.00  0.77           H  
ATOM   2910  N   ARG A 186     -16.108  -1.346  53.063  1.00  0.76           N  
ATOM   2911  CA  ARG A 186     -16.022  -0.650  54.338  1.00  0.76           C  
ATOM   2912  C   ARG A 186     -15.066  -1.396  55.262  1.00  0.76           C  
ATOM   2913  O   ARG A 186     -14.243  -0.774  55.942  1.00  0.76           O  
ATOM   2914  CB  ARG A 186     -17.398  -0.510  54.967  1.00  0.76           C  
ATOM   2915  CG  ARG A 186     -18.335   0.472  54.267  1.00  0.76           C  
ATOM   2916  CD  ARG A 186     -19.725   0.470  54.846  1.00  0.76           C  
ATOM   2917  NE  ARG A 186     -19.775   1.103  56.160  1.00  0.76           N  
ATOM   2918  CZ  ARG A 186     -20.832   1.069  57.012  1.00  0.76           C  
ATOM   2919  NH1 ARG A 186     -21.935   0.406  56.682  1.00  0.76           N  
ATOM   2920  NH2 ARG A 186     -20.747   1.723  58.166  1.00  0.76           N  
ATOM   2921  H   ARG A 186     -17.007  -1.711  52.748  1.00  0.76           H  
ATOM   2922  HA  ARG A 186     -15.629   0.351  54.162  1.00  0.76           H  
ATOM   2923 1HB  ARG A 186     -17.887  -1.475  54.949  1.00  0.76           H  
ATOM   2924 2HB  ARG A 186     -17.297  -0.198  56.009  1.00  0.76           H  
ATOM   2925 1HG  ARG A 186     -17.932   1.477  54.417  1.00  0.76           H  
ATOM   2926 2HG  ARG A 186     -18.384   0.272  53.215  1.00  0.76           H  
ATOM   2927 1HD  ARG A 186     -20.397   1.008  54.181  1.00  0.76           H  
ATOM   2928 2HD  ARG A 186     -20.065  -0.561  54.951  1.00  0.76           H  
ATOM   2929  HE  ARG A 186     -18.940   1.634  56.456  1.00  0.76           H  
ATOM   2930 1HH1 ARG A 186     -21.989  -0.079  55.797  1.00  0.76           H  
ATOM   2931 2HH1 ARG A 186     -22.735   0.399  57.303  1.00  0.76           H  
ATOM   2932 1HH2 ARG A 186     -19.887   2.256  58.391  1.00  0.76           H  
ATOM   2933 2HH2 ARG A 186     -21.523   1.729  58.846  1.00  0.76           H  
ATOM   2934  N   VAL A 187     -15.118  -2.733  55.236  1.00  0.76           N  
ATOM   2935  CA  VAL A 187     -14.203  -3.518  56.051  1.00  0.76           C  
ATOM   2936  C   VAL A 187     -12.782  -3.392  55.537  1.00  0.76           C  
ATOM   2937  O   VAL A 187     -11.861  -3.270  56.342  1.00  0.76           O  
ATOM   2938  CB  VAL A 187     -14.625  -4.979  56.187  1.00  0.76           C  
ATOM   2939  CG1 VAL A 187     -13.516  -5.779  56.922  1.00  0.76           C  
ATOM   2940  CG2 VAL A 187     -15.926  -4.969  56.985  1.00  0.76           C  
ATOM   2941  H   VAL A 187     -15.822  -3.203  54.661  1.00  0.76           H  
ATOM   2942  HA  VAL A 187     -14.227  -3.106  57.061  1.00  0.76           H  
ATOM   2943  HB  VAL A 187     -14.776  -5.427  55.201  1.00  0.76           H  
ATOM   2944 1HG1 VAL A 187     -13.809  -6.816  57.047  1.00  0.76           H  
ATOM   2945 2HG1 VAL A 187     -12.606  -5.733  56.334  1.00  0.76           H  
ATOM   2946 3HG1 VAL A 187     -13.338  -5.337  57.902  1.00  0.76           H  
ATOM   2947 1HG2 VAL A 187     -16.307  -5.946  57.160  1.00  0.76           H  
ATOM   2948 2HG2 VAL A 187     -15.756  -4.494  57.933  1.00  0.76           H  
ATOM   2949 3HG2 VAL A 187     -16.644  -4.406  56.423  1.00  0.76           H  
ATOM   2950  N   LEU A 188     -12.579  -3.406  54.210  1.00  0.77           N  
ATOM   2951  CA  LEU A 188     -11.223  -3.239  53.712  1.00  0.77           C  
ATOM   2952  C   LEU A 188     -10.734  -1.851  54.089  1.00  0.77           C  
ATOM   2953  O   LEU A 188      -9.545  -1.653  54.323  1.00  0.77           O  
ATOM   2954  CB  LEU A 188     -11.070  -3.393  52.206  1.00  0.77           C  
ATOM   2955  CG  LEU A 188     -11.315  -4.732  51.617  1.00  0.77           C  
ATOM   2956  CD1 LEU A 188     -10.964  -4.662  50.158  1.00  0.77           C  
ATOM   2957  CD2 LEU A 188     -10.589  -5.744  52.339  1.00  0.77           C  
ATOM   2958  H   LEU A 188     -13.358  -3.536  53.571  1.00  0.77           H  
ATOM   2959  HA  LEU A 188     -10.587  -3.974  54.186  1.00  0.77           H  
ATOM   2960 1HB  LEU A 188     -11.803  -2.737  51.755  1.00  0.77           H  
ATOM   2961 2HB  LEU A 188     -10.085  -3.065  51.919  1.00  0.77           H  
ATOM   2962  HG  LEU A 188     -12.370  -4.966  51.681  1.00  0.77           H  
ATOM   2963 1HD1 LEU A 188     -11.159  -5.612  49.720  1.00  0.77           H  
ATOM   2964 2HD1 LEU A 188     -11.558  -3.897  49.674  1.00  0.77           H  
ATOM   2965 3HD1 LEU A 188      -9.916  -4.421  50.038  1.00  0.77           H  
ATOM   2966 1HD2 LEU A 188     -10.783  -6.708  51.890  1.00  0.77           H  
ATOM   2967 2HD2 LEU A 188      -9.551  -5.534  52.308  1.00  0.77           H  
ATOM   2968 3HD2 LEU A 188     -10.926  -5.743  53.354  1.00  0.77           H  
ATOM   2969  N   GLY A 189     -11.656  -0.890  54.168  1.00  0.79           N  
ATOM   2970  CA  GLY A 189     -11.348   0.456  54.605  1.00  0.79           C  
ATOM   2971  C   GLY A 189     -10.762   0.383  56.011  1.00  0.79           C  
ATOM   2972  O   GLY A 189      -9.699   0.945  56.270  1.00  0.79           O  
ATOM   2973  H   GLY A 189     -12.614  -1.095  53.897  1.00  0.79           H  
ATOM   2974 1HA  GLY A 189     -10.634   0.904  53.921  1.00  0.79           H  
ATOM   2975 2HA  GLY A 189     -12.255   1.060  54.599  1.00  0.79           H  
ATOM   2976  N   VAL A 190     -11.439  -0.351  56.909  1.00  0.82           N  
ATOM   2977  CA  VAL A 190     -10.972  -0.548  58.286  1.00  0.82           C  
ATOM   2978  C   VAL A 190      -9.615  -1.258  58.318  1.00  0.82           C  
ATOM   2979  O   VAL A 190      -8.717  -0.837  59.045  1.00  0.82           O  
ATOM   2980  CB  VAL A 190     -11.982  -1.393  59.103  1.00  0.82           C  
ATOM   2981  CG1 VAL A 190     -11.386  -1.780  60.464  1.00  0.82           C  
ATOM   2982  CG2 VAL A 190     -13.272  -0.614  59.309  1.00  0.82           C  
ATOM   2983  H   VAL A 190     -12.328  -0.761  56.614  1.00  0.82           H  
ATOM   2984  HA  VAL A 190     -10.874   0.429  58.754  1.00  0.82           H  
ATOM   2985  HB  VAL A 190     -12.190  -2.311  58.568  1.00  0.82           H  
ATOM   2986 1HG1 VAL A 190     -12.096  -2.391  61.011  1.00  0.82           H  
ATOM   2987 2HG1 VAL A 190     -10.469  -2.340  60.311  1.00  0.82           H  
ATOM   2988 3HG1 VAL A 190     -11.167  -0.904  61.034  1.00  0.82           H  
ATOM   2989 1HG2 VAL A 190     -13.977  -1.217  59.870  1.00  0.82           H  
ATOM   2990 2HG2 VAL A 190     -13.068   0.300  59.854  1.00  0.82           H  
ATOM   2991 3HG2 VAL A 190     -13.703  -0.366  58.344  1.00  0.82           H  
ATOM   2992  N   ILE A 191      -9.456  -2.311  57.504  1.00  0.85           N  
ATOM   2993  CA  ILE A 191      -8.203  -3.073  57.412  1.00  0.85           C  
ATOM   2994  C   ILE A 191      -7.066  -2.177  56.936  1.00  0.85           C  
ATOM   2995  O   ILE A 191      -5.942  -2.264  57.413  1.00  0.85           O  
ATOM   2996  CB  ILE A 191      -8.341  -4.289  56.486  1.00  0.85           C  
ATOM   2997  CG1 ILE A 191      -9.280  -5.294  57.107  1.00  0.85           C  
ATOM   2998  CG2 ILE A 191      -6.972  -4.946  56.236  1.00  0.85           C  
ATOM   2999  CD1 ILE A 191      -9.738  -6.351  56.194  1.00  0.85           C  
ATOM   3000  H   ILE A 191     -10.249  -2.600  56.932  1.00  0.85           H  
ATOM   3001  HA  ILE A 191      -7.962  -3.451  58.395  1.00  0.85           H  
ATOM   3002  HB  ILE A 191      -8.760  -3.968  55.540  1.00  0.85           H  
ATOM   3003 1HG1 ILE A 191      -8.759  -5.766  57.933  1.00  0.85           H  
ATOM   3004 2HG1 ILE A 191     -10.147  -4.779  57.481  1.00  0.85           H  
ATOM   3005 1HG2 ILE A 191      -7.096  -5.802  55.571  1.00  0.85           H  
ATOM   3006 2HG2 ILE A 191      -6.299  -4.223  55.775  1.00  0.85           H  
ATOM   3007 3HG2 ILE A 191      -6.552  -5.280  57.186  1.00  0.85           H  
ATOM   3008 1HD1 ILE A 191     -10.392  -7.043  56.726  1.00  0.85           H  
ATOM   3009 2HD1 ILE A 191     -10.274  -5.901  55.398  1.00  0.85           H  
ATOM   3010 3HD1 ILE A 191      -8.903  -6.863  55.806  1.00  0.85           H  
ATOM   3011  N   GLY A 192      -7.345  -1.354  55.935  1.00  0.87           N  
ATOM   3012  CA  GLY A 192      -6.392  -0.386  55.427  1.00  0.87           C  
ATOM   3013  C   GLY A 192      -6.041   0.667  56.491  1.00  0.87           C  
ATOM   3014  O   GLY A 192      -4.872   0.950  56.726  1.00  0.87           O  
ATOM   3015  H   GLY A 192      -8.270  -1.369  55.528  1.00  0.87           H  
ATOM   3016 1HA  GLY A 192      -5.487  -0.900  55.106  1.00  0.87           H  
ATOM   3017 2HA  GLY A 192      -6.815   0.096  54.548  1.00  0.87           H  
ATOM   3018  N   ALA A 193      -7.067   1.278  57.106  1.00  0.87           N  
ATOM   3019  CA  ALA A 193      -6.879   2.334  58.104  1.00  0.87           C  
ATOM   3020  C   ALA A 193      -6.105   1.869  59.337  1.00  0.87           C  
ATOM   3021  O   ALA A 193      -5.259   2.605  59.852  1.00  0.87           O  
ATOM   3022  CB  ALA A 193      -8.231   2.875  58.533  1.00  0.87           C  
ATOM   3023  H   ALA A 193      -8.013   1.004  56.872  1.00  0.87           H  
ATOM   3024  HA  ALA A 193      -6.307   3.134  57.639  1.00  0.87           H  
ATOM   3025 1HB  ALA A 193      -8.095   3.683  59.248  1.00  0.87           H  
ATOM   3026 2HB  ALA A 193      -8.763   3.244  57.658  1.00  0.87           H  
ATOM   3027 3HB  ALA A 193      -8.799   2.073  58.983  1.00  0.87           H  
ATOM   3028  N   CYS A 194      -6.377   0.657  59.819  1.00  0.85           N  
ATOM   3029  CA  CYS A 194      -5.607   0.162  60.958  1.00  0.85           C  
ATOM   3030  C   CYS A 194      -4.222  -0.219  60.493  1.00  0.85           C  
ATOM   3031  O   CYS A 194      -4.046  -0.651  59.357  1.00  0.85           O  
ATOM   3032  CB  CYS A 194      -6.294  -1.060  61.585  1.00  0.85           C  
ATOM   3033  SG  CYS A 194      -6.420  -2.501  60.486  1.00  0.85           S  
ATOM   3034  H   CYS A 194      -7.096   0.077  59.408  1.00  0.85           H  
ATOM   3035  HA  CYS A 194      -5.532   0.955  61.698  1.00  0.85           H  
ATOM   3036 1HB  CYS A 194      -5.743  -1.371  62.463  1.00  0.85           H  
ATOM   3037 2HB  CYS A 194      -7.300  -0.791  61.904  1.00  0.85           H  
ATOM   3038  N   ARG A 195      -3.215  -0.218  61.358  1.00  0.82           N  
ATOM   3039  CA  ARG A 195      -1.943  -0.669  60.849  1.00  0.82           C  
ATOM   3040  C   ARG A 195      -1.830  -2.177  60.958  1.00  0.82           C  
ATOM   3041  O   ARG A 195      -1.027  -2.708  61.726  1.00  0.82           O  
ATOM   3042  CB  ARG A 195      -0.808  -0.034  61.576  1.00  0.82           C  
ATOM   3043  CG  ARG A 195      -0.628   1.449  61.452  1.00  0.82           C  
ATOM   3044  CD  ARG A 195       0.603   1.791  62.177  1.00  0.82           C  
ATOM   3045  NE  ARG A 195       0.992   3.148  62.099  1.00  0.82           N  
ATOM   3046  CZ  ARG A 195       2.030   3.655  62.784  1.00  0.82           C  
ATOM   3047  NH1 ARG A 195       2.749   2.897  63.634  1.00  0.82           N  
ATOM   3048  NH2 ARG A 195       2.328   4.925  62.593  1.00  0.82           N  
ATOM   3049  H   ARG A 195      -3.282   0.105  62.314  1.00  0.82           H  
ATOM   3050  HA  ARG A 195      -1.867  -0.391  59.797  1.00  0.82           H  
ATOM   3051 1HB  ARG A 195      -0.831  -0.299  62.631  1.00  0.82           H  
ATOM   3052 2HB  ARG A 195       0.081  -0.439  61.153  1.00  0.82           H  
ATOM   3053 1HG  ARG A 195      -0.525   1.739  60.405  1.00  0.82           H  
ATOM   3054 2HG  ARG A 195      -1.472   1.973  61.908  1.00  0.82           H  
ATOM   3055 1HD  ARG A 195       0.512   1.513  63.227  1.00  0.82           H  
ATOM   3056 2HD  ARG A 195       1.391   1.223  61.723  1.00  0.82           H  
ATOM   3057  HE  ARG A 195       0.499   3.786  61.449  1.00  0.82           H  
ATOM   3058 1HH1 ARG A 195       2.536   1.882  63.800  1.00  0.82           H  
ATOM   3059 2HH1 ARG A 195       3.523   3.312  64.129  1.00  0.82           H  
ATOM   3060 1HH2 ARG A 195       1.761   5.457  61.910  1.00  0.82           H  
ATOM   3061 2HH2 ARG A 195       3.102   5.356  63.082  1.00  0.82           H  
ATOM   3062  N   CYS A 196      -2.645  -2.845  60.171  1.00  0.77           N  
ATOM   3063  CA  CYS A 196      -2.759  -4.285  60.168  1.00  0.77           C  
ATOM   3064  C   CYS A 196      -1.843  -4.864  59.110  1.00  0.77           C  
ATOM   3065  O   CYS A 196      -1.665  -4.281  58.040  1.00  0.77           O  
ATOM   3066  CB  CYS A 196      -4.215  -4.680  59.907  1.00  0.77           C  
ATOM   3067  SG  CYS A 196      -5.407  -4.120  61.240  1.00  0.77           S  
ATOM   3068  H   CYS A 196      -3.245  -2.287  59.564  1.00  0.77           H  
ATOM   3069  HA  CYS A 196      -2.457  -4.674  61.143  1.00  0.77           H  
ATOM   3070 1HB  CYS A 196      -4.544  -4.247  58.955  1.00  0.77           H  
ATOM   3071 2HB  CYS A 196      -4.285  -5.763  59.818  1.00  0.77           H  
ATOM   3072  N   ASN A 197      -1.283  -6.028  59.388  1.00  0.71           N  
ATOM   3073  CA  ASN A 197      -0.401  -6.674  58.425  1.00  0.71           C  
ATOM   3074  C   ASN A 197      -1.214  -7.571  57.501  1.00  0.71           C  
ATOM   3075  O   ASN A 197      -1.870  -8.528  57.949  1.00  0.71           O  
ATOM   3076  CB  ASN A 197       0.685  -7.415  59.126  1.00  0.71           C  
ATOM   3077  CG  ASN A 197       1.671  -6.479  59.939  1.00  0.71           C  
ATOM   3078  OD1 ASN A 197       2.059  -5.345  59.580  1.00  0.71           O  
ATOM   3079  ND2 ASN A 197       2.080  -6.996  61.061  1.00  0.71           N  
ATOM   3080  H   ASN A 197      -1.467  -6.479  60.294  1.00  0.71           H  
ATOM   3081  HA  ASN A 197       0.060  -5.904  57.810  1.00  0.71           H  
ATOM   3082 1HB  ASN A 197       0.182  -8.059  59.834  1.00  0.71           H  
ATOM   3083 2HB  ASN A 197       1.201  -8.041  58.428  1.00  0.71           H  
ATOM   3084 1HD2 ASN A 197       2.702  -6.491  61.657  1.00  0.71           H  
ATOM   3085 2HD2 ASN A 197       1.777  -7.930  61.299  1.00  0.71           H  
ATOM   3086  N   LEU A 198      -1.193  -7.210  56.221  1.00  0.67           N  
ATOM   3087  CA  LEU A 198      -2.034  -7.827  55.205  1.00  0.67           C  
ATOM   3088  C   LEU A 198      -1.341  -8.546  54.054  1.00  0.67           C  
ATOM   3089  O   LEU A 198      -0.544  -7.968  53.307  1.00  0.67           O  
ATOM   3090  CB  LEU A 198      -2.937  -6.741  54.640  1.00  0.67           C  
ATOM   3091  CG  LEU A 198      -3.770  -7.085  53.467  1.00  0.67           C  
ATOM   3092  CD1 LEU A 198      -4.767  -8.122  53.823  1.00  0.67           C  
ATOM   3093  CD2 LEU A 198      -4.441  -5.831  52.998  1.00  0.67           C  
ATOM   3094  H   LEU A 198      -0.558  -6.451  55.957  1.00  0.67           H  
ATOM   3095  HA  LEU A 198      -2.662  -8.553  55.712  1.00  0.67           H  
ATOM   3096 1HB  LEU A 198      -3.614  -6.421  55.432  1.00  0.67           H  
ATOM   3097 2HB  LEU A 198      -2.341  -5.913  54.377  1.00  0.67           H  
ATOM   3098  HG  LEU A 198      -3.137  -7.490  52.673  1.00  0.67           H  
ATOM   3099 1HD1 LEU A 198      -5.323  -8.357  52.955  1.00  0.67           H  
ATOM   3100 2HD1 LEU A 198      -4.274  -9.002  54.155  1.00  0.67           H  
ATOM   3101 3HD1 LEU A 198      -5.419  -7.751  54.602  1.00  0.67           H  
ATOM   3102 1HD2 LEU A 198      -5.040  -6.058  52.153  1.00  0.67           H  
ATOM   3103 2HD2 LEU A 198      -5.070  -5.430  53.790  1.00  0.67           H  
ATOM   3104 3HD2 LEU A 198      -3.691  -5.096  52.725  1.00  0.67           H  
ATOM   3105  N   VAL A 199      -1.729  -9.794  53.893  1.00  0.66           N  
ATOM   3106  CA  VAL A 199      -1.253 -10.645  52.829  1.00  0.66           C  
ATOM   3107  C   VAL A 199      -2.348 -10.804  51.787  1.00  0.66           C  
ATOM   3108  O   VAL A 199      -3.500 -11.062  52.129  1.00  0.66           O  
ATOM   3109  CB  VAL A 199      -0.834 -12.009  53.403  1.00  0.66           C  
ATOM   3110  CG1 VAL A 199      -0.446 -12.945  52.315  1.00  0.66           C  
ATOM   3111  CG2 VAL A 199       0.343 -11.815  54.348  1.00  0.66           C  
ATOM   3112  H   VAL A 199      -2.407 -10.174  54.558  1.00  0.66           H  
ATOM   3113  HA  VAL A 199      -0.386 -10.179  52.365  1.00  0.66           H  
ATOM   3114  HB  VAL A 199      -1.664 -12.430  53.936  1.00  0.66           H  
ATOM   3115 1HG1 VAL A 199      -0.166 -13.886  52.765  1.00  0.66           H  
ATOM   3116 2HG1 VAL A 199      -1.284 -13.103  51.632  1.00  0.66           H  
ATOM   3117 3HG1 VAL A 199       0.394 -12.524  51.767  1.00  0.66           H  
ATOM   3118 1HG2 VAL A 199       0.633 -12.773  54.770  1.00  0.66           H  
ATOM   3119 2HG2 VAL A 199       1.182 -11.389  53.796  1.00  0.66           H  
ATOM   3120 3HG2 VAL A 199       0.061 -11.139  55.146  1.00  0.66           H  
ATOM   3121  N   ILE A 200      -1.993 -10.595  50.534  1.00  0.68           N  
ATOM   3122  CA  ILE A 200      -2.928 -10.733  49.430  1.00  0.68           C  
ATOM   3123  C   ILE A 200      -2.562 -12.003  48.680  1.00  0.68           C  
ATOM   3124  O   ILE A 200      -1.381 -12.264  48.453  1.00  0.68           O  
ATOM   3125  CB  ILE A 200      -2.884  -9.534  48.471  1.00  0.68           C  
ATOM   3126  CG1 ILE A 200      -3.087  -8.226  49.201  1.00  0.68           C  
ATOM   3127  CG2 ILE A 200      -3.975  -9.678  47.414  1.00  0.68           C  
ATOM   3128  CD1 ILE A 200      -4.362  -8.122  49.891  1.00  0.68           C  
ATOM   3129  H   ILE A 200      -1.023 -10.345  50.343  1.00  0.68           H  
ATOM   3130  HA  ILE A 200      -3.937 -10.833  49.820  1.00  0.68           H  
ATOM   3131  HB  ILE A 200      -1.910  -9.494  47.982  1.00  0.68           H  
ATOM   3132 1HG1 ILE A 200      -2.284  -8.097  49.929  1.00  0.68           H  
ATOM   3133 2HG1 ILE A 200      -3.036  -7.417  48.476  1.00  0.68           H  
ATOM   3134 1HG2 ILE A 200      -3.924  -8.827  46.743  1.00  0.68           H  
ATOM   3135 2HG2 ILE A 200      -3.829 -10.592  46.853  1.00  0.68           H  
ATOM   3136 3HG2 ILE A 200      -4.955  -9.705  47.899  1.00  0.68           H  
ATOM   3137 1HD1 ILE A 200      -4.412  -7.166  50.360  1.00  0.68           H  
ATOM   3138 2HD1 ILE A 200      -5.179  -8.226  49.173  1.00  0.68           H  
ATOM   3139 3HD1 ILE A 200      -4.422  -8.904  50.638  1.00  0.68           H  
ATOM   3140  N   SER A 201      -3.541 -12.825  48.367  1.00  0.73           N  
ATOM   3141  CA  SER A 201      -3.264 -14.068  47.678  1.00  0.73           C  
ATOM   3142  C   SER A 201      -4.082 -14.272  46.413  1.00  0.73           C  
ATOM   3143  O   SER A 201      -5.205 -13.781  46.292  1.00  0.73           O  
ATOM   3144  CB  SER A 201      -3.492 -15.207  48.632  1.00  0.73           C  
ATOM   3145  OG  SER A 201      -2.587 -15.142  49.692  1.00  0.73           O  
ATOM   3146  H   SER A 201      -4.493 -12.567  48.600  1.00  0.73           H  
ATOM   3147  HA  SER A 201      -2.220 -14.068  47.396  1.00  0.73           H  
ATOM   3148 1HB  SER A 201      -4.505 -15.144  49.022  1.00  0.73           H  
ATOM   3149 2HB  SER A 201      -3.402 -16.150  48.107  1.00  0.73           H  
ATOM   3150  HG  SER A 201      -1.725 -15.247  49.287  1.00  0.73           H  
ATOM   3151  N   GLY A 202      -3.507 -15.015  45.470  1.00  0.82           N  
ATOM   3152  CA  GLY A 202      -4.233 -15.376  44.236  1.00  0.82           C  
ATOM   3153  C   GLY A 202      -3.298 -15.772  43.092  1.00  0.82           C  
ATOM   3154  O   GLY A 202      -2.083 -15.823  43.275  1.00  0.82           O  
ATOM   3155  H   GLY A 202      -2.543 -15.312  45.631  1.00  0.82           H  
ATOM   3156 1HA  GLY A 202      -4.895 -16.210  44.446  1.00  0.82           H  
ATOM   3157 2HA  GLY A 202      -4.872 -14.551  43.928  1.00  0.82           H  
ATOM   3158  N   GLY A 203      -3.854 -16.030  41.907  1.00  0.91           N  
ATOM   3159  CA  GLY A 203      -3.059 -16.503  40.768  1.00  0.91           C  
ATOM   3160  C   GLY A 203      -2.575 -15.374  39.870  1.00  0.91           C  
ATOM   3161  O   GLY A 203      -2.722 -14.201  40.205  1.00  0.91           O  
ATOM   3162  H   GLY A 203      -4.845 -15.856  41.787  1.00  0.91           H  
ATOM   3163 1HA  GLY A 203      -2.201 -17.069  41.135  1.00  0.91           H  
ATOM   3164 2HA  GLY A 203      -3.660 -17.195  40.181  1.00  0.91           H  
ATOM   3165  N   THR A 204      -2.077 -15.726  38.689  1.00  1.00           N  
ATOM   3166  CA  THR A 204      -1.529 -14.746  37.753  1.00  1.00           C  
ATOM   3167  C   THR A 204      -2.547 -13.686  37.343  1.00  1.00           C  
ATOM   3168  O   THR A 204      -2.216 -12.508  37.217  1.00  1.00           O  
ATOM   3169  CB  THR A 204      -0.995 -15.441  36.493  1.00  1.00           C  
ATOM   3170  OG1 THR A 204       0.063 -16.342  36.848  1.00  1.00           O  
ATOM   3171  CG2 THR A 204      -0.473 -14.413  35.506  1.00  1.00           C  
ATOM   3172  H   THR A 204      -2.023 -16.708  38.456  1.00  1.00           H  
ATOM   3173  HA  THR A 204      -0.697 -14.238  38.241  1.00  1.00           H  
ATOM   3174  HB  THR A 204      -1.800 -16.007  36.026  1.00  1.00           H  
ATOM   3175  HG1 THR A 204       0.346 -16.827  36.066  1.00  1.00           H  
ATOM   3176 1HG2 THR A 204      -0.102 -14.920  34.616  1.00  1.00           H  
ATOM   3177 2HG2 THR A 204      -1.280 -13.735  35.228  1.00  1.00           H  
ATOM   3178 3HG2 THR A 204       0.335 -13.846  35.964  1.00  1.00           H  
ATOM   3179  N   GLY A 205      -3.780 -14.116  37.095  1.00  1.05           N  
ATOM   3180  CA  GLY A 205      -4.833 -13.208  36.667  1.00  1.05           C  
ATOM   3181  C   GLY A 205      -5.609 -12.577  37.830  1.00  1.05           C  
ATOM   3182  O   GLY A 205      -6.583 -11.855  37.604  1.00  1.05           O  
ATOM   3183  H   GLY A 205      -3.985 -15.094  37.223  1.00  1.05           H  
ATOM   3184 1HA  GLY A 205      -4.392 -12.417  36.061  1.00  1.05           H  
ATOM   3185 2HA  GLY A 205      -5.524 -13.747  36.024  1.00  1.05           H  
ATOM   3186  N   SER A 206      -5.227 -12.851  39.075  1.00  1.07           N  
ATOM   3187  CA  SER A 206      -5.990 -12.287  40.182  1.00  1.07           C  
ATOM   3188  C   SER A 206      -5.639 -10.796  40.344  1.00  1.07           C  
ATOM   3189  O   SER A 206      -4.491 -10.396  40.150  1.00  1.07           O  
ATOM   3190  CB  SER A 206      -5.721 -13.066  41.453  1.00  1.07           C  
ATOM   3191  OG  SER A 206      -6.181 -14.411  41.378  1.00  1.07           O  
ATOM   3192  H   SER A 206      -4.396 -13.407  39.269  1.00  1.07           H  
ATOM   3193  HA  SER A 206      -7.055 -12.368  39.953  1.00  1.07           H  
ATOM   3194 1HB  SER A 206      -4.665 -13.067  41.660  1.00  1.07           H  
ATOM   3195 2HB  SER A 206      -6.211 -12.564  42.274  1.00  1.07           H  
ATOM   3196  HG  SER A 206      -6.622 -14.577  42.252  1.00  1.07           H  
ATOM   3197  N   GLY A 207      -6.593  -9.962  40.772  1.00  1.04           N  
ATOM   3198  CA  GLY A 207      -6.348  -8.505  40.908  1.00  1.04           C  
ATOM   3199  C   GLY A 207      -5.613  -8.104  42.190  1.00  1.04           C  
ATOM   3200  O   GLY A 207      -6.078  -7.265  42.957  1.00  1.04           O  
ATOM   3201  H   GLY A 207      -7.513 -10.330  40.963  1.00  1.04           H  
ATOM   3202 1HA  GLY A 207      -5.774  -8.164  40.047  1.00  1.04           H  
ATOM   3203 2HA  GLY A 207      -7.303  -7.983  40.866  1.00  1.04           H  
ATOM   3204  N   LYS A 208      -4.467  -8.710  42.406  1.00  0.98           N  
ATOM   3205  CA  LYS A 208      -3.741  -8.587  43.662  1.00  0.98           C  
ATOM   3206  C   LYS A 208      -3.033  -7.251  43.838  1.00  0.98           C  
ATOM   3207  O   LYS A 208      -3.134  -6.616  44.892  1.00  0.98           O  
ATOM   3208  CB  LYS A 208      -2.765  -9.722  43.690  1.00  0.98           C  
ATOM   3209  CG  LYS A 208      -3.481 -11.027  43.733  1.00  0.98           C  
ATOM   3210  CD  LYS A 208      -2.560 -12.148  43.814  1.00  0.98           C  
ATOM   3211  CE  LYS A 208      -1.717 -12.249  42.570  1.00  0.98           C  
ATOM   3212  NZ  LYS A 208      -0.752 -13.371  42.619  1.00  0.98           N  
ATOM   3213  H   LYS A 208      -4.137  -9.337  41.671  1.00  0.98           H  
ATOM   3214  HA  LYS A 208      -4.456  -8.701  44.475  1.00  0.98           H  
ATOM   3215 1HB  LYS A 208      -2.132  -9.696  42.804  1.00  0.98           H  
ATOM   3216 2HB  LYS A 208      -2.128  -9.638  44.569  1.00  0.98           H  
ATOM   3217 1HG  LYS A 208      -4.162 -11.061  44.581  1.00  0.98           H  
ATOM   3218 2HG  LYS A 208      -4.059 -11.118  42.831  1.00  0.98           H  
ATOM   3219 1HD  LYS A 208      -2.015 -12.183  44.709  1.00  0.98           H  
ATOM   3220 2HD  LYS A 208      -3.165 -12.989  43.790  1.00  0.98           H  
ATOM   3221 1HE  LYS A 208      -2.387 -12.394  41.741  1.00  0.98           H  
ATOM   3222 2HE  LYS A 208      -1.171 -11.322  42.413  1.00  0.98           H  
ATOM   3223 1HZ  LYS A 208      -0.257 -13.387  41.745  1.00  0.98           H  
ATOM   3224 2HZ  LYS A 208      -0.106 -13.213  43.371  1.00  0.98           H  
ATOM   3225 3HZ  LYS A 208      -1.223 -14.287  42.764  1.00  0.98           H  
ATOM   3226  N   THR A 209      -2.360  -6.793  42.785  1.00  0.93           N  
ATOM   3227  CA  THR A 209      -1.650  -5.522  42.840  1.00  0.93           C  
ATOM   3228  C   THR A 209      -2.679  -4.422  43.017  1.00  0.93           C  
ATOM   3229  O   THR A 209      -2.479  -3.466  43.768  1.00  0.93           O  
ATOM   3230  CB  THR A 209      -0.808  -5.281  41.584  1.00  0.93           C  
ATOM   3231  OG1 THR A 209       0.162  -6.330  41.455  1.00  0.93           O  
ATOM   3232  CG2 THR A 209      -0.094  -3.969  41.717  1.00  0.93           C  
ATOM   3233  H   THR A 209      -2.326  -7.348  41.943  1.00  0.93           H  
ATOM   3234  HA  THR A 209      -0.990  -5.518  43.708  1.00  0.93           H  
ATOM   3235  HB  THR A 209      -1.446  -5.263  40.702  1.00  0.93           H  
ATOM   3236  HG1 THR A 209       0.789  -6.104  40.753  1.00  0.93           H  
ATOM   3237 1HG2 THR A 209       0.522  -3.786  40.834  1.00  0.93           H  
ATOM   3238 2HG2 THR A 209      -0.818  -3.170  41.823  1.00  0.93           H  
ATOM   3239 3HG2 THR A 209       0.533  -4.009  42.591  1.00  0.93           H  
ATOM   3240  N   THR A 210      -3.790  -4.572  42.302  1.00  0.89           N  
ATOM   3241  CA  THR A 210      -4.878  -3.622  42.350  1.00  0.89           C  
ATOM   3242  C   THR A 210      -5.396  -3.505  43.781  1.00  0.89           C  
ATOM   3243  O   THR A 210      -5.581  -2.393  44.288  1.00  0.89           O  
ATOM   3244  CB  THR A 210      -5.996  -4.055  41.394  1.00  0.89           C  
ATOM   3245  OG1 THR A 210      -5.507  -4.050  40.042  1.00  0.89           O  
ATOM   3246  CG2 THR A 210      -7.142  -3.177  41.515  1.00  0.89           C  
ATOM   3247  H   THR A 210      -3.876  -5.389  41.717  1.00  0.89           H  
ATOM   3248  HA  THR A 210      -4.507  -2.647  42.038  1.00  0.89           H  
ATOM   3249  HB  THR A 210      -6.308  -5.064  41.649  1.00  0.89           H  
ATOM   3250  HG1 THR A 210      -6.234  -4.236  39.439  1.00  0.89           H  
ATOM   3251 1HG2 THR A 210      -7.911  -3.529  40.835  1.00  0.89           H  
ATOM   3252 2HG2 THR A 210      -7.514  -3.204  42.541  1.00  0.89           H  
ATOM   3253 3HG2 THR A 210      -6.855  -2.160  41.257  1.00  0.89           H  
ATOM   3254  N   LEU A 211      -5.596  -4.637  44.455  1.00  0.87           N  
ATOM   3255  CA  LEU A 211      -6.037  -4.587  45.837  1.00  0.87           C  
ATOM   3256  C   LEU A 211      -5.022  -3.902  46.753  1.00  0.87           C  
ATOM   3257  O   LEU A 211      -5.410  -3.113  47.620  1.00  0.87           O  
ATOM   3258  CB  LEU A 211      -6.345  -5.990  46.326  1.00  0.87           C  
ATOM   3259  CG  LEU A 211      -7.565  -6.595  45.759  1.00  0.87           C  
ATOM   3260  CD1 LEU A 211      -7.643  -8.024  46.206  1.00  0.87           C  
ATOM   3261  CD2 LEU A 211      -8.759  -5.789  46.205  1.00  0.87           C  
ATOM   3262  H   LEU A 211      -5.472  -5.543  43.999  1.00  0.87           H  
ATOM   3263  HA  LEU A 211      -6.961  -4.013  45.869  1.00  0.87           H  
ATOM   3264 1HB  LEU A 211      -5.511  -6.632  46.044  1.00  0.87           H  
ATOM   3265 2HB  LEU A 211      -6.418  -6.003  47.379  1.00  0.87           H  
ATOM   3266  HG  LEU A 211      -7.521  -6.576  44.686  1.00  0.87           H  
ATOM   3267 1HD1 LEU A 211      -8.527  -8.468  45.778  1.00  0.87           H  
ATOM   3268 2HD1 LEU A 211      -6.757  -8.557  45.854  1.00  0.87           H  
ATOM   3269 3HD1 LEU A 211      -7.689  -8.071  47.291  1.00  0.87           H  
ATOM   3270 1HD2 LEU A 211      -9.659  -6.228  45.779  1.00  0.87           H  
ATOM   3271 2HD2 LEU A 211      -8.820  -5.796  47.292  1.00  0.87           H  
ATOM   3272 3HD2 LEU A 211      -8.659  -4.761  45.853  1.00  0.87           H  
ATOM   3273  N   LEU A 212      -3.721  -4.131  46.544  1.00  0.86           N  
ATOM   3274  CA  LEU A 212      -2.744  -3.428  47.381  1.00  0.86           C  
ATOM   3275  C   LEU A 212      -2.815  -1.914  47.143  1.00  0.86           C  
ATOM   3276  O   LEU A 212      -2.780  -1.109  48.087  1.00  0.86           O  
ATOM   3277  CB  LEU A 212      -1.309  -3.891  47.078  1.00  0.86           C  
ATOM   3278  CG  LEU A 212      -0.902  -5.302  47.513  1.00  0.86           C  
ATOM   3279  CD1 LEU A 212       0.517  -5.613  46.982  1.00  0.86           C  
ATOM   3280  CD2 LEU A 212      -0.921  -5.370  49.021  1.00  0.86           C  
ATOM   3281  H   LEU A 212      -3.423  -4.805  45.835  1.00  0.86           H  
ATOM   3282  HA  LEU A 212      -2.973  -3.629  48.426  1.00  0.86           H  
ATOM   3283 1HB  LEU A 212      -1.158  -3.831  45.999  1.00  0.86           H  
ATOM   3284 2HB  LEU A 212      -0.620  -3.190  47.551  1.00  0.86           H  
ATOM   3285  HG  LEU A 212      -1.594  -6.037  47.093  1.00  0.86           H  
ATOM   3286 1HD1 LEU A 212       0.815  -6.607  47.296  1.00  0.86           H  
ATOM   3287 2HD1 LEU A 212       0.522  -5.559  45.892  1.00  0.86           H  
ATOM   3288 3HD1 LEU A 212       1.225  -4.891  47.384  1.00  0.86           H  
ATOM   3289 1HD2 LEU A 212      -0.618  -6.368  49.344  1.00  0.86           H  
ATOM   3290 2HD2 LEU A 212      -0.221  -4.632  49.408  1.00  0.86           H  
ATOM   3291 3HD2 LEU A 212      -1.925  -5.153  49.392  1.00  0.86           H  
ATOM   3292  N   ASN A 213      -2.973  -1.522  45.875  1.00  0.86           N  
ATOM   3293  CA  ASN A 213      -3.055  -0.112  45.508  1.00  0.86           C  
ATOM   3294  C   ASN A 213      -4.329   0.540  46.062  1.00  0.86           C  
ATOM   3295  O   ASN A 213      -4.335   1.717  46.462  1.00  0.86           O  
ATOM   3296  CB  ASN A 213      -3.015   0.032  43.990  1.00  0.86           C  
ATOM   3297  CG  ASN A 213      -1.644  -0.208  43.365  1.00  0.86           C  
ATOM   3298  OD1 ASN A 213      -0.632  -0.094  44.043  1.00  0.86           O  
ATOM   3299  ND2 ASN A 213      -1.614  -0.518  42.069  1.00  0.86           N  
ATOM   3300  H   ASN A 213      -2.999  -2.227  45.136  1.00  0.86           H  
ATOM   3301  HA  ASN A 213      -2.201   0.408  45.940  1.00  0.86           H  
ATOM   3302 1HB  ASN A 213      -3.714  -0.681  43.555  1.00  0.86           H  
ATOM   3303 2HB  ASN A 213      -3.353   1.015  43.712  1.00  0.86           H  
ATOM   3304 1HD2 ASN A 213      -0.722  -0.677  41.568  1.00  0.86           H  
ATOM   3305 2HD2 ASN A 213      -2.473  -0.595  41.564  1.00  0.86           H  
ATOM   3306  N   THR A 214      -5.404  -0.244  46.127  1.00  0.87           N  
ATOM   3307  CA  THR A 214      -6.684   0.232  46.616  1.00  0.87           C  
ATOM   3308  C   THR A 214      -6.639   0.431  48.134  1.00  0.87           C  
ATOM   3309  O   THR A 214      -6.942   1.506  48.644  1.00  0.87           O  
ATOM   3310  CB  THR A 214      -7.792  -0.785  46.281  1.00  0.87           C  
ATOM   3311  OG1 THR A 214      -7.842  -0.993  44.861  1.00  0.87           O  
ATOM   3312  CG2 THR A 214      -9.100  -0.259  46.737  1.00  0.87           C  
ATOM   3313  H   THR A 214      -5.343  -1.194  45.763  1.00  0.87           H  
ATOM   3314  HA  THR A 214      -6.913   1.184  46.139  1.00  0.87           H  
ATOM   3315  HB  THR A 214      -7.584  -1.734  46.775  1.00  0.87           H  
ATOM   3316  HG1 THR A 214      -6.968  -1.340  44.565  1.00  0.87           H  
ATOM   3317 1HG2 THR A 214      -9.885  -0.955  46.501  1.00  0.87           H  
ATOM   3318 2HG2 THR A 214      -9.057  -0.100  47.801  1.00  0.87           H  
ATOM   3319 3HG2 THR A 214      -9.281   0.672  46.239  1.00  0.87           H  
ATOM   3320  N   MET A 215      -6.194  -0.591  48.862  1.00  0.89           N  
ATOM   3321  CA  MET A 215      -6.145  -0.547  50.323  1.00  0.89           C  
ATOM   3322  C   MET A 215      -5.160   0.465  50.883  1.00  0.89           C  
ATOM   3323  O   MET A 215      -5.425   1.101  51.906  1.00  0.89           O  
ATOM   3324  CB  MET A 215      -5.947  -1.956  50.840  1.00  0.89           C  
ATOM   3325  CG  MET A 215      -7.241  -2.725  50.680  1.00  0.89           C  
ATOM   3326  SD  MET A 215      -7.233  -4.323  51.374  1.00  0.89           S  
ATOM   3327  CE  MET A 215      -6.608  -5.144  49.949  1.00  0.89           C  
ATOM   3328  H   MET A 215      -5.911  -1.449  48.387  1.00  0.89           H  
ATOM   3329  HA  MET A 215      -7.130  -0.235  50.666  1.00  0.89           H  
ATOM   3330 1HB  MET A 215      -5.155  -2.458  50.274  1.00  0.89           H  
ATOM   3331 2HB  MET A 215      -5.668  -1.944  51.890  1.00  0.89           H  
ATOM   3332 1HG  MET A 215      -8.044  -2.154  51.140  1.00  0.89           H  
ATOM   3333 2HG  MET A 215      -7.462  -2.818  49.613  1.00  0.89           H  
ATOM   3334 1HE  MET A 215      -6.542  -6.200  50.125  1.00  0.89           H  
ATOM   3335 2HE  MET A 215      -7.294  -4.959  49.130  1.00  0.89           H  
ATOM   3336 3HE  MET A 215      -5.623  -4.746  49.696  1.00  0.89           H  
ATOM   3337  N   THR A 216      -4.063   0.697  50.179  1.00  0.93           N  
ATOM   3338  CA  THR A 216      -3.096   1.705  50.584  1.00  0.93           C  
ATOM   3339  C   THR A 216      -3.750   3.094  50.700  1.00  0.93           C  
ATOM   3340  O   THR A 216      -3.258   3.967  51.410  1.00  0.93           O  
ATOM   3341  CB  THR A 216      -1.911   1.800  49.642  1.00  0.93           C  
ATOM   3342  OG1 THR A 216      -1.243   0.532  49.564  1.00  0.93           O  
ATOM   3343  CG2 THR A 216      -0.940   2.861  50.207  1.00  0.93           C  
ATOM   3344  H   THR A 216      -3.854   0.137  49.350  1.00  0.93           H  
ATOM   3345  HA  THR A 216      -2.712   1.425  51.562  1.00  0.93           H  
ATOM   3346  HB  THR A 216      -2.256   2.088  48.646  1.00  0.93           H  
ATOM   3347  HG1 THR A 216      -1.872  -0.141  49.206  1.00  0.93           H  
ATOM   3348 1HG2 THR A 216      -0.089   2.957  49.569  1.00  0.93           H  
ATOM   3349 2HG2 THR A 216      -1.450   3.824  50.271  1.00  0.93           H  
ATOM   3350 3HG2 THR A 216      -0.612   2.563  51.198  1.00  0.93           H  
ATOM   3351  N   ALA A 217      -4.827   3.334  49.948  1.00  0.96           N  
ATOM   3352  CA  ALA A 217      -5.517   4.619  49.923  1.00  0.96           C  
ATOM   3353  C   ALA A 217      -6.036   5.034  51.302  1.00  0.96           C  
ATOM   3354  O   ALA A 217      -6.326   6.208  51.531  1.00  0.96           O  
ATOM   3355  CB  ALA A 217      -6.686   4.559  48.962  1.00  0.96           C  
ATOM   3356  H   ALA A 217      -5.235   2.584  49.393  1.00  0.96           H  
ATOM   3357  HA  ALA A 217      -4.806   5.371  49.583  1.00  0.96           H  
ATOM   3358 1HB  ALA A 217      -7.174   5.530  48.923  1.00  0.96           H  
ATOM   3359 2HB  ALA A 217      -6.328   4.287  47.971  1.00  0.96           H  
ATOM   3360 3HB  ALA A 217      -7.398   3.815  49.309  1.00  0.96           H  
ATOM   3361  N   PHE A 218      -6.186   4.072  52.212  1.00  0.97           N  
ATOM   3362  CA  PHE A 218      -6.706   4.329  53.544  1.00  0.97           C  
ATOM   3363  C   PHE A 218      -5.614   4.585  54.577  1.00  0.97           C  
ATOM   3364  O   PHE A 218      -5.896   4.759  55.764  1.00  0.97           O  
ATOM   3365  CB  PHE A 218      -7.547   3.141  53.933  1.00  0.97           C  
ATOM   3366  CG  PHE A 218      -8.732   3.068  53.083  1.00  0.97           C  
ATOM   3367  CD1 PHE A 218      -8.664   2.417  51.876  1.00  0.97           C  
ATOM   3368  CD2 PHE A 218      -9.920   3.655  53.465  1.00  0.97           C  
ATOM   3369  CE1 PHE A 218      -9.744   2.357  51.055  1.00  0.97           C  
ATOM   3370  CE2 PHE A 218     -11.024   3.588  52.643  1.00  0.97           C  
ATOM   3371  CZ  PHE A 218     -10.934   2.939  51.434  1.00  0.97           C  
ATOM   3372  H   PHE A 218      -5.920   3.114  51.979  1.00  0.97           H  
ATOM   3373  HA  PHE A 218      -7.344   5.211  53.496  1.00  0.97           H  
ATOM   3374 1HB  PHE A 218      -6.969   2.237  53.800  1.00  0.97           H  
ATOM   3375 2HB  PHE A 218      -7.857   3.207  54.973  1.00  0.97           H  
ATOM   3376  HD1 PHE A 218      -7.726   1.963  51.571  1.00  0.97           H  
ATOM   3377  HD2 PHE A 218      -9.977   4.172  54.425  1.00  0.97           H  
ATOM   3378  HE1 PHE A 218      -9.649   1.856  50.107  1.00  0.97           H  
ATOM   3379  HE2 PHE A 218     -11.962   4.051  52.948  1.00  0.97           H  
ATOM   3380  HZ  PHE A 218     -11.800   2.892  50.785  1.00  0.97           H  
ATOM   3381  N   ILE A 219      -4.377   4.668  54.110  1.00  0.96           N  
ATOM   3382  CA  ILE A 219      -3.227   4.947  54.946  1.00  0.96           C  
ATOM   3383  C   ILE A 219      -3.085   6.450  55.108  1.00  0.96           C  
ATOM   3384  O   ILE A 219      -3.151   7.198  54.135  1.00  0.96           O  
ATOM   3385  CB  ILE A 219      -1.972   4.351  54.305  1.00  0.96           C  
ATOM   3386  CG1 ILE A 219      -2.204   2.854  54.139  1.00  0.96           C  
ATOM   3387  CG2 ILE A 219      -0.752   4.644  55.123  1.00  0.96           C  
ATOM   3388  CD1 ILE A 219      -2.427   2.146  55.417  1.00  0.96           C  
ATOM   3389  H   ILE A 219      -4.202   4.516  53.117  1.00  0.96           H  
ATOM   3390  HA  ILE A 219      -3.378   4.499  55.927  1.00  0.96           H  
ATOM   3391  HB  ILE A 219      -1.842   4.781  53.312  1.00  0.96           H  
ATOM   3392 1HG1 ILE A 219      -3.096   2.709  53.546  1.00  0.96           H  
ATOM   3393 2HG1 ILE A 219      -1.384   2.422  53.620  1.00  0.96           H  
ATOM   3394 1HG2 ILE A 219       0.111   4.227  54.634  1.00  0.96           H  
ATOM   3395 2HG2 ILE A 219      -0.625   5.716  55.217  1.00  0.96           H  
ATOM   3396 3HG2 ILE A 219      -0.867   4.209  56.112  1.00  0.96           H  
ATOM   3397 1HD1 ILE A 219      -2.616   1.086  55.233  1.00  0.96           H  
ATOM   3398 2HD1 ILE A 219      -1.563   2.252  56.054  1.00  0.96           H  
ATOM   3399 3HD1 ILE A 219      -3.287   2.587  55.914  1.00  0.96           H  
ATOM   3400  N   ASP A 220      -2.900   6.913  56.338  1.00  0.93           N  
ATOM   3401  CA  ASP A 220      -2.783   8.347  56.559  1.00  0.93           C  
ATOM   3402  C   ASP A 220      -1.711   8.919  55.633  1.00  0.93           C  
ATOM   3403  O   ASP A 220      -0.562   8.493  55.720  1.00  0.93           O  
ATOM   3404  CB  ASP A 220      -2.412   8.674  58.002  1.00  0.93           C  
ATOM   3405  CG  ASP A 220      -2.362  10.208  58.300  1.00  0.93           C  
ATOM   3406  OD1 ASP A 220      -1.529  10.927  57.718  1.00  0.93           O  
ATOM   3407  OD2 ASP A 220      -3.157  10.645  59.095  1.00  0.93           O  
ATOM   3408  H   ASP A 220      -2.843   6.266  57.117  1.00  0.93           H  
ATOM   3409  HA  ASP A 220      -3.756   8.776  56.381  1.00  0.93           H  
ATOM   3410 1HB  ASP A 220      -3.139   8.214  58.675  1.00  0.93           H  
ATOM   3411 2HB  ASP A 220      -1.461   8.240  58.230  1.00  0.93           H  
ATOM   3412  N   PRO A 221      -2.015   9.954  54.820  1.00  0.88           N  
ATOM   3413  CA  PRO A 221      -1.148  10.592  53.843  1.00  0.88           C  
ATOM   3414  C   PRO A 221       0.277  10.889  54.294  1.00  0.88           C  
ATOM   3415  O   PRO A 221       1.199  10.909  53.461  1.00  0.88           O  
ATOM   3416  CB  PRO A 221      -1.894  11.904  53.574  1.00  0.88           C  
ATOM   3417  CG  PRO A 221      -3.335  11.565  53.767  1.00  0.88           C  
ATOM   3418  CD  PRO A 221      -3.365  10.579  54.889  1.00  0.88           C  
ATOM   3419  HA  PRO A 221      -1.150   9.980  52.948  1.00  0.88           H  
ATOM   3420 1HB  PRO A 221      -1.541  12.683  54.269  1.00  0.88           H  
ATOM   3421 2HB  PRO A 221      -1.685  12.261  52.567  1.00  0.88           H  
ATOM   3422 1HG  PRO A 221      -3.908  12.475  53.994  1.00  0.88           H  
ATOM   3423 2HG  PRO A 221      -3.752  11.151  52.836  1.00  0.88           H  
ATOM   3424 1HD  PRO A 221      -3.528  11.085  55.853  1.00  0.88           H  
ATOM   3425 2HD  PRO A 221      -4.151   9.851  54.634  1.00  0.88           H  
ATOM   3426  N   THR A 222       0.460  11.127  55.600  1.00  0.81           N  
ATOM   3427  CA  THR A 222       1.773  11.478  56.100  1.00  0.81           C  
ATOM   3428  C   THR A 222       2.630  10.299  56.587  1.00  0.81           C  
ATOM   3429  O   THR A 222       3.823  10.485  56.851  1.00  0.81           O  
ATOM   3430  CB  THR A 222       1.650  12.517  57.230  1.00  0.81           C  
ATOM   3431  OG1 THR A 222       0.942  11.963  58.349  1.00  0.81           O  
ATOM   3432  CG2 THR A 222       0.886  13.714  56.710  1.00  0.81           C  
ATOM   3433  H   THR A 222      -0.318  11.055  56.271  1.00  0.81           H  
ATOM   3434  HA  THR A 222       2.302  11.955  55.283  1.00  0.81           H  
ATOM   3435  HB  THR A 222       2.642  12.827  57.550  1.00  0.81           H  
ATOM   3436  HG1 THR A 222       0.058  11.618  58.061  1.00  0.81           H  
ATOM   3437 1HG2 THR A 222       0.795  14.459  57.500  1.00  0.81           H  
ATOM   3438 2HG2 THR A 222       1.419  14.143  55.861  1.00  0.81           H  
ATOM   3439 3HG2 THR A 222      -0.110  13.393  56.397  1.00  0.81           H  
ATOM   3440  N   GLU A 223       2.060   9.098  56.699  1.00  0.75           N  
ATOM   3441  CA  GLU A 223       2.874   7.971  57.156  1.00  0.75           C  
ATOM   3442  C   GLU A 223       3.934   7.659  56.127  1.00  0.75           C  
ATOM   3443  O   GLU A 223       3.654   7.681  54.931  1.00  0.75           O  
ATOM   3444  CB  GLU A 223       2.027   6.725  57.461  1.00  0.75           C  
ATOM   3445  CG  GLU A 223       1.227   6.869  58.758  1.00  0.75           C  
ATOM   3446  CD  GLU A 223       0.402   5.661  59.158  1.00  0.75           C  
ATOM   3447  OE1 GLU A 223      -0.139   5.007  58.303  1.00  0.75           O  
ATOM   3448  OE2 GLU A 223       0.331   5.393  60.347  1.00  0.75           O  
ATOM   3449  H   GLU A 223       1.081   8.970  56.454  1.00  0.75           H  
ATOM   3450  HA  GLU A 223       3.372   8.266  58.076  1.00  0.75           H  
ATOM   3451 1HB  GLU A 223       1.328   6.548  56.643  1.00  0.75           H  
ATOM   3452 2HB  GLU A 223       2.676   5.850  57.545  1.00  0.75           H  
ATOM   3453 1HG  GLU A 223       1.945   7.063  59.557  1.00  0.75           H  
ATOM   3454 2HG  GLU A 223       0.605   7.741  58.675  1.00  0.75           H  
ATOM   3455  N   ARG A 224       5.146   7.334  56.568  1.00  0.70           N  
ATOM   3456  CA  ARG A 224       6.170   7.022  55.571  1.00  0.70           C  
ATOM   3457  C   ARG A 224       6.038   5.596  55.083  1.00  0.70           C  
ATOM   3458  O   ARG A 224       6.219   4.635  55.853  1.00  0.70           O  
ATOM   3459  CB  ARG A 224       7.584   7.236  56.084  1.00  0.70           C  
ATOM   3460  CG  ARG A 224       8.662   6.978  55.011  1.00  0.70           C  
ATOM   3461  CD  ARG A 224      10.040   7.244  55.505  1.00  0.70           C  
ATOM   3462  NE  ARG A 224      11.028   7.124  54.446  1.00  0.70           N  
ATOM   3463  CZ  ARG A 224      12.355   7.163  54.648  1.00  0.70           C  
ATOM   3464  NH1 ARG A 224      12.825   7.275  55.867  1.00  0.70           N  
ATOM   3465  NH2 ARG A 224      13.188   7.092  53.628  1.00  0.70           N  
ATOM   3466  H   ARG A 224       5.329   7.330  57.579  1.00  0.70           H  
ATOM   3467  HA  ARG A 224       6.026   7.684  54.716  1.00  0.70           H  
ATOM   3468 1HB  ARG A 224       7.692   8.261  56.433  1.00  0.70           H  
ATOM   3469 2HB  ARG A 224       7.776   6.575  56.931  1.00  0.70           H  
ATOM   3470 1HG  ARG A 224       8.611   5.933  54.696  1.00  0.70           H  
ATOM   3471 2HG  ARG A 224       8.470   7.620  54.147  1.00  0.70           H  
ATOM   3472 1HD  ARG A 224      10.092   8.256  55.901  1.00  0.70           H  
ATOM   3473 2HD  ARG A 224      10.303   6.542  56.290  1.00  0.70           H  
ATOM   3474  HE  ARG A 224      10.695   7.037  53.494  1.00  0.70           H  
ATOM   3475 1HH1 ARG A 224      12.195   7.314  56.657  1.00  0.70           H  
ATOM   3476 2HH1 ARG A 224      13.821   7.289  56.031  1.00  0.70           H  
ATOM   3477 1HH2 ARG A 224      12.833   7.004  52.689  1.00  0.70           H  
ATOM   3478 2HH2 ARG A 224      14.183   7.138  53.789  1.00  0.70           H  
ATOM   3479  N   VAL A 225       5.769   5.474  53.787  1.00  0.67           N  
ATOM   3480  CA  VAL A 225       5.557   4.190  53.153  1.00  0.67           C  
ATOM   3481  C   VAL A 225       6.609   3.920  52.099  1.00  0.67           C  
ATOM   3482  O   VAL A 225       6.897   4.790  51.273  1.00  0.67           O  
ATOM   3483  CB  VAL A 225       4.184   4.161  52.455  1.00  0.67           C  
ATOM   3484  CG1 VAL A 225       3.965   2.805  51.765  1.00  0.67           C  
ATOM   3485  CG2 VAL A 225       3.098   4.481  53.442  1.00  0.67           C  
ATOM   3486  H   VAL A 225       5.646   6.326  53.230  1.00  0.67           H  
ATOM   3487  HA  VAL A 225       5.598   3.412  53.911  1.00  0.67           H  
ATOM   3488  HB  VAL A 225       4.175   4.905  51.696  1.00  0.67           H  
ATOM   3489 1HG1 VAL A 225       3.002   2.809  51.256  1.00  0.67           H  
ATOM   3490 2HG1 VAL A 225       4.750   2.625  51.032  1.00  0.67           H  
ATOM   3491 3HG1 VAL A 225       3.981   2.008  52.512  1.00  0.67           H  
ATOM   3492 1HG2 VAL A 225       2.138   4.486  52.930  1.00  0.67           H  
ATOM   3493 2HG2 VAL A 225       3.088   3.759  54.224  1.00  0.67           H  
ATOM   3494 3HG2 VAL A 225       3.276   5.462  53.866  1.00  0.67           H  
ATOM   3495  N   VAL A 226       7.192   2.734  52.143  1.00  0.68           N  
ATOM   3496  CA  VAL A 226       8.158   2.375  51.124  1.00  0.68           C  
ATOM   3497  C   VAL A 226       7.633   1.171  50.374  1.00  0.68           C  
ATOM   3498  O   VAL A 226       7.204   0.195  50.998  1.00  0.68           O  
ATOM   3499  CB  VAL A 226       9.519   2.057  51.723  1.00  0.68           C  
ATOM   3500  CG1 VAL A 226      10.486   1.703  50.606  1.00  0.68           C  
ATOM   3501  CG2 VAL A 226      10.008   3.246  52.522  1.00  0.68           C  
ATOM   3502  H   VAL A 226       6.941   2.084  52.892  1.00  0.68           H  
ATOM   3503  HA  VAL A 226       8.269   3.201  50.431  1.00  0.68           H  
ATOM   3504  HB  VAL A 226       9.428   1.194  52.387  1.00  0.68           H  
ATOM   3505 1HG1 VAL A 226      11.445   1.484  51.024  1.00  0.68           H  
ATOM   3506 2HG1 VAL A 226      10.126   0.835  50.053  1.00  0.68           H  
ATOM   3507 3HG1 VAL A 226      10.580   2.543  49.925  1.00  0.68           H  
ATOM   3508 1HG2 VAL A 226      10.966   3.016  52.979  1.00  0.68           H  
ATOM   3509 2HG2 VAL A 226      10.112   4.102  51.916  1.00  0.68           H  
ATOM   3510 3HG2 VAL A 226       9.279   3.453  53.268  1.00  0.68           H  
ATOM   3511  N   THR A 227       7.649   1.255  49.053  1.00  0.71           N  
ATOM   3512  CA  THR A 227       7.156   0.180  48.219  1.00  0.71           C  
ATOM   3513  C   THR A 227       8.276  -0.492  47.441  1.00  0.71           C  
ATOM   3514  O   THR A 227       9.097   0.179  46.818  1.00  0.71           O  
ATOM   3515  CB  THR A 227       6.099   0.706  47.247  1.00  0.71           C  
ATOM   3516  OG1 THR A 227       5.041   1.261  48.001  1.00  0.71           O  
ATOM   3517  CG2 THR A 227       5.551  -0.430  46.390  1.00  0.71           C  
ATOM   3518  H   THR A 227       8.008   2.107  48.628  1.00  0.71           H  
ATOM   3519  HA  THR A 227       6.692  -0.558  48.858  1.00  0.71           H  
ATOM   3520  HB  THR A 227       6.529   1.477  46.611  1.00  0.71           H  
ATOM   3521  HG1 THR A 227       4.807   0.662  48.709  1.00  0.71           H  
ATOM   3522 1HG2 THR A 227       4.792  -0.037  45.733  1.00  0.71           H  
ATOM   3523 2HG2 THR A 227       6.350  -0.874  45.797  1.00  0.71           H  
ATOM   3524 3HG2 THR A 227       5.115  -1.194  47.037  1.00  0.71           H  
ATOM   3525  N   CYS A 228       8.297  -1.817  47.478  1.00  0.79           N  
ATOM   3526  CA  CYS A 228       9.280  -2.615  46.763  1.00  0.79           C  
ATOM   3527  C   CYS A 228       8.596  -3.393  45.647  1.00  0.79           C  
ATOM   3528  O   CYS A 228       7.705  -4.196  45.924  1.00  0.79           O  
ATOM   3529  CB  CYS A 228       9.899  -3.634  47.701  1.00  0.79           C  
ATOM   3530  SG  CYS A 228      10.634  -2.987  49.126  1.00  0.79           S  
ATOM   3531  H   CYS A 228       7.594  -2.287  48.040  1.00  0.79           H  
ATOM   3532  HA  CYS A 228      10.043  -1.965  46.335  1.00  0.79           H  
ATOM   3533 1HB  CYS A 228       9.160  -4.367  47.998  1.00  0.79           H  
ATOM   3534 2HB  CYS A 228      10.667  -4.145  47.178  1.00  0.79           H  
ATOM   3535  HG  CYS A 228       9.499  -2.598  49.703  1.00  0.79           H  
ATOM   3536  N   GLU A 229       9.013  -3.195  44.402  1.00  0.90           N  
ATOM   3537  CA  GLU A 229       8.360  -3.905  43.297  1.00  0.90           C  
ATOM   3538  C   GLU A 229       9.319  -4.172  42.133  1.00  0.90           C  
ATOM   3539  O   GLU A 229      10.293  -3.458  41.932  1.00  0.90           O  
ATOM   3540  CB  GLU A 229       7.108  -3.122  42.855  1.00  0.90           C  
ATOM   3541  CG  GLU A 229       6.261  -3.735  41.721  1.00  0.90           C  
ATOM   3542  CD  GLU A 229       5.714  -5.119  41.952  1.00  0.90           C  
ATOM   3543  OE1 GLU A 229       6.466  -6.061  41.874  1.00  0.90           O  
ATOM   3544  OE2 GLU A 229       4.542  -5.237  42.189  1.00  0.90           O  
ATOM   3545  H   GLU A 229       9.738  -2.496  44.218  1.00  0.90           H  
ATOM   3546  HA  GLU A 229       8.017  -4.866  43.670  1.00  0.90           H  
ATOM   3547 1HB  GLU A 229       6.448  -2.995  43.714  1.00  0.90           H  
ATOM   3548 2HB  GLU A 229       7.408  -2.127  42.541  1.00  0.90           H  
ATOM   3549 1HG  GLU A 229       5.400  -3.097  41.634  1.00  0.90           H  
ATOM   3550 2HG  GLU A 229       6.782  -3.698  40.792  1.00  0.90           H  
ATOM   3551  N   ASP A 230       9.048  -5.228  41.373  1.00  1.01           N  
ATOM   3552  CA  ASP A 230       9.883  -5.580  40.228  1.00  1.01           C  
ATOM   3553  C   ASP A 230       9.901  -4.544  39.109  1.00  1.01           C  
ATOM   3554  O   ASP A 230      10.900  -4.391  38.410  1.00  1.01           O  
ATOM   3555  CB  ASP A 230       9.492  -6.952  39.672  1.00  1.01           C  
ATOM   3556  CG  ASP A 230       9.959  -8.171  40.553  1.00  1.01           C  
ATOM   3557  OD1 ASP A 230      10.806  -8.011  41.422  1.00  1.01           O  
ATOM   3558  OD2 ASP A 230       9.474  -9.250  40.310  1.00  1.01           O  
ATOM   3559  H   ASP A 230       8.209  -5.769  41.581  1.00  1.01           H  
ATOM   3560  HA  ASP A 230      10.886  -5.648  40.586  1.00  1.01           H  
ATOM   3561 1HB  ASP A 230       8.403  -6.994  39.578  1.00  1.01           H  
ATOM   3562 2HB  ASP A 230       9.907  -7.063  38.671  1.00  1.01           H  
ATOM   3563  N   ALA A 231       8.781  -3.869  38.899  1.00  1.11           N  
ATOM   3564  CA  ALA A 231       8.698  -2.878  37.839  1.00  1.11           C  
ATOM   3565  C   ALA A 231       7.887  -1.661  38.243  1.00  1.11           C  
ATOM   3566  O   ALA A 231       7.325  -0.984  37.382  1.00  1.11           O  
ATOM   3567  CB  ALA A 231       8.087  -3.501  36.605  1.00  1.11           C  
ATOM   3568  H   ALA A 231       7.979  -4.049  39.485  1.00  1.11           H  
ATOM   3569  HA  ALA A 231       9.709  -2.540  37.618  1.00  1.11           H  
ATOM   3570 1HB  ALA A 231       8.044  -2.776  35.798  1.00  1.11           H  
ATOM   3571 2HB  ALA A 231       8.695  -4.353  36.296  1.00  1.11           H  
ATOM   3572 3HB  ALA A 231       7.086  -3.837  36.834  1.00  1.11           H  
ATOM   3573  N   ALA A 232       7.827  -1.358  39.535  1.00  1.18           N  
ATOM   3574  CA  ALA A 232       7.054  -0.202  40.001  1.00  1.18           C  
ATOM   3575  C   ALA A 232       5.611  -0.220  39.471  1.00  1.18           C  
ATOM   3576  O   ALA A 232       5.123   0.772  38.932  1.00  1.18           O  
ATOM   3577  CB  ALA A 232       7.736   1.089  39.587  1.00  1.18           C  
ATOM   3578  H   ALA A 232       8.333  -1.928  40.201  1.00  1.18           H  
ATOM   3579  HA  ALA A 232       7.010  -0.241  41.089  1.00  1.18           H  
ATOM   3580 1HB  ALA A 232       7.168   1.916  39.949  1.00  1.18           H  
ATOM   3581 2HB  ALA A 232       8.734   1.129  40.000  1.00  1.18           H  
ATOM   3582 3HB  ALA A 232       7.796   1.154  38.518  1.00  1.18           H  
ATOM   3583  N   GLU A 233       4.927  -1.349  39.664  1.00  1.20           N  
ATOM   3584  CA  GLU A 233       3.549  -1.574  39.217  1.00  1.20           C  
ATOM   3585  C   GLU A 233       2.519  -1.074  40.241  1.00  1.20           C  
ATOM   3586  O   GLU A 233       1.302  -1.213  40.055  1.00  1.20           O  
ATOM   3587  CB  GLU A 233       3.339  -3.061  38.933  1.00  1.20           C  
ATOM   3588  CG  GLU A 233       4.245  -3.574  37.822  1.00  1.20           C  
ATOM   3589  CD  GLU A 233       4.065  -5.039  37.476  1.00  1.20           C  
ATOM   3590  OE1 GLU A 233       3.242  -5.685  38.071  1.00  1.20           O  
ATOM   3591  OE2 GLU A 233       4.764  -5.505  36.598  1.00  1.20           O  
ATOM   3592  H   GLU A 233       5.400  -2.111  40.122  1.00  1.20           H  
ATOM   3593  HA  GLU A 233       3.399  -1.022  38.288  1.00  1.20           H  
ATOM   3594 1HB  GLU A 233       3.536  -3.641  39.837  1.00  1.20           H  
ATOM   3595 2HB  GLU A 233       2.304  -3.238  38.642  1.00  1.20           H  
ATOM   3596 1HG  GLU A 233       4.097  -2.969  36.929  1.00  1.20           H  
ATOM   3597 2HG  GLU A 233       5.264  -3.419  38.157  1.00  1.20           H  
ATOM   3598  N   LEU A 234       3.014  -0.505  41.333  1.00  1.18           N  
ATOM   3599  CA  LEU A 234       2.121   0.042  42.325  1.00  1.18           C  
ATOM   3600  C   LEU A 234       2.149   1.564  42.249  1.00  1.18           C  
ATOM   3601  O   LEU A 234       3.214   2.196  42.295  1.00  1.18           O  
ATOM   3602  CB  LEU A 234       2.487  -0.418  43.743  1.00  1.18           C  
ATOM   3603  CG  LEU A 234       2.030  -1.847  44.155  1.00  1.18           C  
ATOM   3604  CD1 LEU A 234       3.006  -2.870  43.612  1.00  1.18           C  
ATOM   3605  CD2 LEU A 234       1.905  -1.944  45.673  1.00  1.18           C  
ATOM   3606  H   LEU A 234       4.011  -0.432  41.445  1.00  1.18           H  
ATOM   3607  HA  LEU A 234       1.115  -0.291  42.113  1.00  1.18           H  
ATOM   3608 1HB  LEU A 234       3.563  -0.386  43.831  1.00  1.18           H  
ATOM   3609 2HB  LEU A 234       2.061   0.288  44.454  1.00  1.18           H  
ATOM   3610  HG  LEU A 234       1.061  -2.048  43.715  1.00  1.18           H  
ATOM   3611 1HD1 LEU A 234       2.676  -3.872  43.882  1.00  1.18           H  
ATOM   3612 2HD1 LEU A 234       3.059  -2.798  42.530  1.00  1.18           H  
ATOM   3613 3HD1 LEU A 234       3.994  -2.694  44.032  1.00  1.18           H  
ATOM   3614 1HD2 LEU A 234       1.574  -2.941  45.940  1.00  1.18           H  
ATOM   3615 2HD2 LEU A 234       2.866  -1.746  46.132  1.00  1.18           H  
ATOM   3616 3HD2 LEU A 234       1.178  -1.221  46.024  1.00  1.18           H  
ATOM   3617  N   GLN A 235       0.955   2.129  42.140  1.00  1.14           N  
ATOM   3618  CA  GLN A 235       0.714   3.561  42.084  1.00  1.14           C  
ATOM   3619  C   GLN A 235      -0.084   3.868  43.319  1.00  1.14           C  
ATOM   3620  O   GLN A 235      -1.245   3.491  43.405  1.00  1.14           O  
ATOM   3621  CB  GLN A 235      -0.088   3.954  40.836  1.00  1.14           C  
ATOM   3622  CG  GLN A 235       0.588   3.661  39.514  1.00  1.14           C  
ATOM   3623  CD  GLN A 235      -0.282   4.072  38.323  1.00  1.14           C  
ATOM   3624  OE1 GLN A 235      -0.494   5.263  38.070  1.00  1.14           O  
ATOM   3625  NE2 GLN A 235      -0.790   3.077  37.608  1.00  1.14           N  
ATOM   3626  H   GLN A 235       0.154   1.514  42.106  1.00  1.14           H  
ATOM   3627  HA  GLN A 235       1.657   4.104  42.120  1.00  1.14           H  
ATOM   3628 1HB  GLN A 235      -1.044   3.428  40.845  1.00  1.14           H  
ATOM   3629 2HB  GLN A 235      -0.308   5.021  40.871  1.00  1.14           H  
ATOM   3630 1HG  GLN A 235       1.526   4.213  39.465  1.00  1.14           H  
ATOM   3631 2HG  GLN A 235       0.783   2.589  39.443  1.00  1.14           H  
ATOM   3632 1HE2 GLN A 235      -1.394   3.252  36.800  1.00  1.14           H  
ATOM   3633 2HE2 GLN A 235      -0.594   2.134  37.858  1.00  1.14           H  
ATOM   3634  N   LEU A 236       0.531   4.507  44.294  1.00  1.09           N  
ATOM   3635  CA  LEU A 236      -0.167   4.690  45.555  1.00  1.09           C  
ATOM   3636  C   LEU A 236      -0.804   6.072  45.695  1.00  1.09           C  
ATOM   3637  O   LEU A 236      -1.812   6.236  46.381  1.00  1.09           O  
ATOM   3638  CB  LEU A 236       0.827   4.395  46.667  1.00  1.09           C  
ATOM   3639  CG  LEU A 236       1.412   2.960  46.542  1.00  1.09           C  
ATOM   3640  CD1 LEU A 236       2.380   2.694  47.645  1.00  1.09           C  
ATOM   3641  CD2 LEU A 236       0.285   1.944  46.517  1.00  1.09           C  
ATOM   3642  H   LEU A 236       1.486   4.809  44.178  1.00  1.09           H  
ATOM   3643  HA  LEU A 236      -0.962   3.950  45.619  1.00  1.09           H  
ATOM   3644 1HB  LEU A 236       1.648   5.108  46.620  1.00  1.09           H  
ATOM   3645 2HB  LEU A 236       0.329   4.488  47.632  1.00  1.09           H  
ATOM   3646  HG  LEU A 236       1.964   2.879  45.603  1.00  1.09           H  
ATOM   3647 1HD1 LEU A 236       2.761   1.694  47.502  1.00  1.09           H  
ATOM   3648 2HD1 LEU A 236       3.194   3.408  47.614  1.00  1.09           H  
ATOM   3649 3HD1 LEU A 236       1.893   2.759  48.605  1.00  1.09           H  
ATOM   3650 1HD2 LEU A 236       0.698   0.954  46.409  1.00  1.09           H  
ATOM   3651 2HD2 LEU A 236      -0.265   1.994  47.423  1.00  1.09           H  
ATOM   3652 3HD2 LEU A 236      -0.381   2.147  45.682  1.00  1.09           H  
ATOM   3653  N   GLN A 237      -0.190   7.069  45.063  1.00  1.03           N  
ATOM   3654  CA  GLN A 237      -0.611   8.477  45.102  1.00  1.03           C  
ATOM   3655  C   GLN A 237      -0.716   9.067  46.515  1.00  1.03           C  
ATOM   3656  O   GLN A 237      -1.403  10.065  46.737  1.00  1.03           O  
ATOM   3657  CB  GLN A 237      -1.945   8.650  44.363  1.00  1.03           C  
ATOM   3658  CG  GLN A 237      -1.889   8.233  42.890  1.00  1.03           C  
ATOM   3659  CD  GLN A 237      -3.190   8.513  42.133  1.00  1.03           C  
ATOM   3660  OE1 GLN A 237      -4.285   8.480  42.701  1.00  1.03           O  
ATOM   3661  NE2 GLN A 237      -3.069   8.780  40.836  1.00  1.03           N  
ATOM   3662  H   GLN A 237       0.621   6.840  44.511  1.00  1.03           H  
ATOM   3663  HA  GLN A 237       0.140   9.060  44.569  1.00  1.03           H  
ATOM   3664 1HB  GLN A 237      -2.723   8.065  44.853  1.00  1.03           H  
ATOM   3665 2HB  GLN A 237      -2.249   9.695  44.405  1.00  1.03           H  
ATOM   3666 1HG  GLN A 237      -1.091   8.791  42.404  1.00  1.03           H  
ATOM   3667 2HG  GLN A 237      -1.677   7.167  42.833  1.00  1.03           H  
ATOM   3668 1HE2 GLN A 237      -3.884   8.964  40.282  1.00  1.03           H  
ATOM   3669 2HE2 GLN A 237      -2.164   8.788  40.407  1.00  1.03           H  
ATOM   3670  N   GLN A 238       0.012   8.475  47.451  1.00  0.96           N  
ATOM   3671  CA  GLN A 238       0.099   8.966  48.811  1.00  0.96           C  
ATOM   3672  C   GLN A 238       1.324   9.889  48.860  1.00  0.96           C  
ATOM   3673  O   GLN A 238       2.331   9.544  48.251  1.00  0.96           O  
ATOM   3674  CB  GLN A 238       0.191   7.784  49.785  1.00  0.96           C  
ATOM   3675  CG  GLN A 238       0.292   8.174  51.182  1.00  0.96           C  
ATOM   3676  CD  GLN A 238       0.368   7.030  52.156  1.00  0.96           C  
ATOM   3677  OE1 GLN A 238       0.133   5.859  51.828  1.00  0.96           O  
ATOM   3678  NE2 GLN A 238       0.708   7.391  53.380  1.00  0.96           N  
ATOM   3679  H   GLN A 238       0.529   7.651  47.195  1.00  0.96           H  
ATOM   3680  HA  GLN A 238      -0.810   9.503  49.037  1.00  0.96           H  
ATOM   3681 1HB  GLN A 238      -0.717   7.184  49.688  1.00  0.96           H  
ATOM   3682 2HB  GLN A 238       0.993   7.151  49.537  1.00  0.96           H  
ATOM   3683 1HG  GLN A 238       1.160   8.820  51.336  1.00  0.96           H  
ATOM   3684 2HG  GLN A 238      -0.609   8.701  51.381  1.00  0.96           H  
ATOM   3685 1HE2 GLN A 238       0.773   6.736  54.135  1.00  0.96           H  
ATOM   3686 2HE2 GLN A 238       0.888   8.361  53.567  1.00  0.96           H  
ATOM   3687  N   PRO A 239       1.269  11.086  49.476  1.00  0.89           N  
ATOM   3688  CA  PRO A 239       2.392  12.011  49.587  1.00  0.89           C  
ATOM   3689  C   PRO A 239       3.690  11.382  50.087  1.00  0.89           C  
ATOM   3690  O   PRO A 239       4.703  11.394  49.379  1.00  0.89           O  
ATOM   3691  CB  PRO A 239       1.856  13.033  50.594  1.00  0.89           C  
ATOM   3692  CG  PRO A 239       0.377  13.058  50.318  1.00  0.89           C  
ATOM   3693  CD  PRO A 239       0.013  11.605  50.054  1.00  0.89           C  
ATOM   3694  HA  PRO A 239       2.554  12.485  48.613  1.00  0.89           H  
ATOM   3695 1HB  PRO A 239       2.092  12.731  51.625  1.00  0.89           H  
ATOM   3696 2HB  PRO A 239       2.341  14.006  50.428  1.00  0.89           H  
ATOM   3697 1HG  PRO A 239      -0.150  13.483  51.184  1.00  0.89           H  
ATOM   3698 2HG  PRO A 239       0.159  13.710  49.462  1.00  0.89           H  
ATOM   3699 1HD  PRO A 239      -0.232  11.087  50.980  1.00  0.89           H  
ATOM   3700 2HD  PRO A 239      -0.807  11.601  49.323  1.00  0.89           H  
ATOM   3701  N   HIS A 240       3.695  10.798  51.280  1.00  0.82           N  
ATOM   3702  CA  HIS A 240       4.974  10.296  51.782  1.00  0.82           C  
ATOM   3703  C   HIS A 240       5.333   8.872  51.345  1.00  0.82           C  
ATOM   3704  O   HIS A 240       5.367   7.945  52.163  1.00  0.82           O  
ATOM   3705  CB  HIS A 240       5.050  10.450  53.300  1.00  0.82           C  
ATOM   3706  CG  HIS A 240       5.083  11.901  53.732  1.00  0.82           C  
ATOM   3707  ND1 HIS A 240       4.928  12.301  55.041  1.00  0.82           N  
ATOM   3708  CD2 HIS A 240       5.237  13.037  53.010  1.00  0.82           C  
ATOM   3709  CE1 HIS A 240       4.985  13.618  55.110  1.00  0.82           C  
ATOM   3710  NE2 HIS A 240       5.174  14.092  53.890  1.00  0.82           N  
ATOM   3711  H   HIS A 240       2.861  10.755  51.874  1.00  0.82           H  
ATOM   3712  HA  HIS A 240       5.763  10.932  51.385  1.00  0.82           H  
ATOM   3713 1HB  HIS A 240       4.174   9.978  53.759  1.00  0.82           H  
ATOM   3714 2HB  HIS A 240       5.933   9.950  53.683  1.00  0.82           H  
ATOM   3715  HD1 HIS A 240       4.767  11.689  55.840  1.00  0.82           H  
ATOM   3716  HD2 HIS A 240       5.386  13.222  51.946  1.00  0.82           H  
ATOM   3717  HE1 HIS A 240       4.880  14.125  56.069  1.00  0.82           H  
ATOM   3718  N   VAL A 241       5.623   8.730  50.050  1.00  0.77           N  
ATOM   3719  CA  VAL A 241       5.957   7.434  49.450  1.00  0.77           C  
ATOM   3720  C   VAL A 241       7.300   7.368  48.730  1.00  0.77           C  
ATOM   3721  O   VAL A 241       7.631   8.207  47.888  1.00  0.77           O  
ATOM   3722  CB  VAL A 241       4.875   6.975  48.456  1.00  0.77           C  
ATOM   3723  CG1 VAL A 241       5.280   5.646  47.772  1.00  0.77           C  
ATOM   3724  CG2 VAL A 241       3.604   6.761  49.184  1.00  0.77           C  
ATOM   3725  H   VAL A 241       5.560   9.574  49.478  1.00  0.77           H  
ATOM   3726  HA  VAL A 241       5.975   6.709  50.255  1.00  0.77           H  
ATOM   3727  HB  VAL A 241       4.740   7.741  47.691  1.00  0.77           H  
ATOM   3728 1HG1 VAL A 241       4.497   5.347  47.083  1.00  0.77           H  
ATOM   3729 2HG1 VAL A 241       6.202   5.774  47.215  1.00  0.77           H  
ATOM   3730 3HG1 VAL A 241       5.418   4.867  48.530  1.00  0.77           H  
ATOM   3731 1HG2 VAL A 241       2.850   6.448  48.474  1.00  0.77           H  
ATOM   3732 2HG2 VAL A 241       3.736   6.004  49.921  1.00  0.77           H  
ATOM   3733 3HG2 VAL A 241       3.301   7.684  49.664  1.00  0.77           H  
ATOM   3734  N   VAL A 242       8.040   6.315  49.042  1.00  0.74           N  
ATOM   3735  CA  VAL A 242       9.305   6.003  48.398  1.00  0.74           C  
ATOM   3736  C   VAL A 242       9.085   4.742  47.581  1.00  0.74           C  
ATOM   3737  O   VAL A 242       8.553   3.766  48.106  1.00  0.74           O  
ATOM   3738  CB  VAL A 242      10.390   5.717  49.436  1.00  0.74           C  
ATOM   3739  CG1 VAL A 242      11.707   5.352  48.762  1.00  0.74           C  
ATOM   3740  CG2 VAL A 242      10.538   6.892  50.378  1.00  0.74           C  
ATOM   3741  H   VAL A 242       7.689   5.695  49.774  1.00  0.74           H  
ATOM   3742  HA  VAL A 242       9.602   6.823  47.745  1.00  0.74           H  
ATOM   3743  HB  VAL A 242      10.092   4.870  49.978  1.00  0.74           H  
ATOM   3744 1HG1 VAL A 242      12.450   5.112  49.523  1.00  0.74           H  
ATOM   3745 2HG1 VAL A 242      11.562   4.484  48.118  1.00  0.74           H  
ATOM   3746 3HG1 VAL A 242      12.058   6.192  48.166  1.00  0.74           H  
ATOM   3747 1HG2 VAL A 242      11.285   6.655  51.129  1.00  0.74           H  
ATOM   3748 2HG2 VAL A 242      10.846   7.773  49.816  1.00  0.74           H  
ATOM   3749 3HG2 VAL A 242       9.579   7.085  50.866  1.00  0.74           H  
ATOM   3750  N   ARG A 243       9.449   4.754  46.308  1.00  0.75           N  
ATOM   3751  CA  ARG A 243       9.233   3.558  45.500  1.00  0.75           C  
ATOM   3752  C   ARG A 243      10.557   3.038  44.974  1.00  0.75           C  
ATOM   3753  O   ARG A 243      11.321   3.758  44.327  1.00  0.75           O  
ATOM   3754  CB  ARG A 243       8.242   3.844  44.380  1.00  0.75           C  
ATOM   3755  CG  ARG A 243       7.817   2.640  43.556  1.00  0.75           C  
ATOM   3756  CD  ARG A 243       6.662   2.994  42.671  1.00  0.75           C  
ATOM   3757  NE  ARG A 243       7.035   3.977  41.677  1.00  0.75           N  
ATOM   3758  CZ  ARG A 243       6.184   4.574  40.817  1.00  0.75           C  
ATOM   3759  NH1 ARG A 243       4.896   4.280  40.816  1.00  0.75           N  
ATOM   3760  NH2 ARG A 243       6.652   5.469  39.958  1.00  0.75           N  
ATOM   3761  H   ARG A 243       9.874   5.579  45.906  1.00  0.75           H  
ATOM   3762  HA  ARG A 243       8.802   2.777  46.125  1.00  0.75           H  
ATOM   3763 1HB  ARG A 243       7.338   4.277  44.809  1.00  0.75           H  
ATOM   3764 2HB  ARG A 243       8.667   4.578  43.697  1.00  0.75           H  
ATOM   3765 1HG  ARG A 243       8.651   2.308  42.931  1.00  0.75           H  
ATOM   3766 2HG  ARG A 243       7.516   1.825  44.221  1.00  0.75           H  
ATOM   3767 1HD  ARG A 243       6.291   2.107  42.162  1.00  0.75           H  
ATOM   3768 2HD  ARG A 243       5.857   3.413  43.276  1.00  0.75           H  
ATOM   3769  HE  ARG A 243       8.010   4.239  41.626  1.00  0.75           H  
ATOM   3770 1HH1 ARG A 243       4.502   3.576  41.464  1.00  0.75           H  
ATOM   3771 2HH1 ARG A 243       4.290   4.739  40.158  1.00  0.75           H  
ATOM   3772 1HH2 ARG A 243       7.638   5.697  39.953  1.00  0.75           H  
ATOM   3773 2HH2 ARG A 243       6.026   5.920  39.310  1.00  0.75           H  
ATOM   3774  N   LEU A 244      10.832   1.789  45.311  1.00  0.80           N  
ATOM   3775  CA  LEU A 244      12.070   1.119  44.981  1.00  0.80           C  
ATOM   3776  C   LEU A 244      11.835   0.054  43.910  1.00  0.80           C  
ATOM   3777  O   LEU A 244      10.785  -0.602  43.901  1.00  0.80           O  
ATOM   3778  CB  LEU A 244      12.591   0.425  46.228  1.00  0.80           C  
ATOM   3779  CG  LEU A 244      12.764   1.250  47.508  1.00  0.80           C  
ATOM   3780  CD1 LEU A 244      13.211   0.296  48.639  1.00  0.80           C  
ATOM   3781  CD2 LEU A 244      13.763   2.361  47.287  1.00  0.80           C  
ATOM   3782  H   LEU A 244      10.144   1.271  45.848  1.00  0.80           H  
ATOM   3783  HA  LEU A 244      12.790   1.848  44.613  1.00  0.80           H  
ATOM   3784 1HB  LEU A 244      11.939  -0.408  46.464  1.00  0.80           H  
ATOM   3785 2HB  LEU A 244      13.545   0.056  45.968  1.00  0.80           H  
ATOM   3786  HG  LEU A 244      11.802   1.680  47.792  1.00  0.80           H  
ATOM   3787 1HD1 LEU A 244      13.317   0.845  49.562  1.00  0.80           H  
ATOM   3788 2HD1 LEU A 244      12.460  -0.482  48.769  1.00  0.80           H  
ATOM   3789 3HD1 LEU A 244      14.161  -0.163  48.390  1.00  0.80           H  
ATOM   3790 1HD2 LEU A 244      13.874   2.939  48.203  1.00  0.80           H  
ATOM   3791 2HD2 LEU A 244      14.726   1.935  47.007  1.00  0.80           H  
ATOM   3792 3HD2 LEU A 244      13.407   3.013  46.487  1.00  0.80           H  
ATOM   3793  N   GLU A 245      12.821  -0.163  43.041  1.00  0.91           N  
ATOM   3794  CA  GLU A 245      12.674  -1.199  42.022  1.00  0.91           C  
ATOM   3795  C   GLU A 245      13.767  -2.255  42.125  1.00  0.91           C  
ATOM   3796  O   GLU A 245      14.925  -1.930  42.409  1.00  0.91           O  
ATOM   3797  CB  GLU A 245      12.704  -0.576  40.621  1.00  0.91           C  
ATOM   3798  CG  GLU A 245      11.574   0.409  40.316  1.00  0.91           C  
ATOM   3799  CD  GLU A 245      11.671   1.033  38.916  1.00  0.91           C  
ATOM   3800  OE1 GLU A 245      12.579   0.697  38.192  1.00  0.91           O  
ATOM   3801  OE2 GLU A 245      10.848   1.856  38.594  1.00  0.91           O  
ATOM   3802  H   GLU A 245      13.663   0.393  43.081  1.00  0.91           H  
ATOM   3803  HA  GLU A 245      11.720  -1.681  42.161  1.00  0.91           H  
ATOM   3804 1HB  GLU A 245      13.650  -0.055  40.478  1.00  0.91           H  
ATOM   3805 2HB  GLU A 245      12.657  -1.376  39.877  1.00  0.91           H  
ATOM   3806 1HG  GLU A 245      10.635  -0.137  40.399  1.00  0.91           H  
ATOM   3807 2HG  GLU A 245      11.570   1.200  41.065  1.00  0.91           H  
ATOM   3808  N   THR A 246      13.396  -3.514  41.884  1.00  1.07           N  
ATOM   3809  CA  THR A 246      14.384  -4.600  41.869  1.00  1.07           C  
ATOM   3810  C   THR A 246      14.959  -4.624  40.473  1.00  1.07           C  
ATOM   3811  O   THR A 246      14.434  -3.952  39.587  1.00  1.07           O  
ATOM   3812  CB  THR A 246      13.793  -6.002  42.136  1.00  1.07           C  
ATOM   3813  OG1 THR A 246      12.967  -6.375  41.060  1.00  1.07           O  
ATOM   3814  CG2 THR A 246      13.017  -6.022  43.365  1.00  1.07           C  
ATOM   3815  H   THR A 246      12.405  -3.695  41.704  1.00  1.07           H  
ATOM   3816  HA  THR A 246      15.179  -4.394  42.586  1.00  1.07           H  
ATOM   3817  HB  THR A 246      14.583  -6.723  42.227  1.00  1.07           H  
ATOM   3818  HG1 THR A 246      12.278  -7.021  41.356  1.00  1.07           H  
ATOM   3819 1HG2 THR A 246      12.617  -7.023  43.512  1.00  1.07           H  
ATOM   3820 2HG2 THR A 246      13.672  -5.767  44.180  1.00  1.07           H  
ATOM   3821 3HG2 THR A 246      12.196  -5.308  43.296  1.00  1.07           H  
ATOM   3822  N   ARG A 247      16.026  -5.368  40.251  1.00  1.30           N  
ATOM   3823  CA  ARG A 247      16.487  -5.503  38.883  1.00  1.30           C  
ATOM   3824  C   ARG A 247      16.965  -6.921  38.598  1.00  1.30           C  
ATOM   3825  O   ARG A 247      17.647  -7.513  39.434  1.00  1.30           O  
ATOM   3826  CB  ARG A 247      17.610  -4.523  38.560  1.00  1.30           C  
ATOM   3827  CG  ARG A 247      17.219  -3.043  38.498  1.00  1.30           C  
ATOM   3828  CD  ARG A 247      18.330  -2.210  37.944  1.00  1.30           C  
ATOM   3829  NE  ARG A 247      19.484  -2.127  38.828  1.00  1.30           N  
ATOM   3830  CZ  ARG A 247      19.637  -1.185  39.787  1.00  1.30           C  
ATOM   3831  NH1 ARG A 247      18.703  -0.270  39.950  1.00  1.30           N  
ATOM   3832  NH2 ARG A 247      20.712  -1.166  40.563  1.00  1.30           N  
ATOM   3833  H   ARG A 247      16.444  -5.897  41.013  1.00  1.30           H  
ATOM   3834  HA  ARG A 247      15.647  -5.253  38.248  1.00  1.30           H  
ATOM   3835 1HB  ARG A 247      18.381  -4.607  39.319  1.00  1.30           H  
ATOM   3836 2HB  ARG A 247      18.070  -4.793  37.606  1.00  1.30           H  
ATOM   3837 1HG  ARG A 247      16.337  -2.923  37.867  1.00  1.30           H  
ATOM   3838 2HG  ARG A 247      16.998  -2.683  39.505  1.00  1.30           H  
ATOM   3839 1HD  ARG A 247      18.661  -2.651  37.004  1.00  1.30           H  
ATOM   3840 2HD  ARG A 247      17.968  -1.200  37.761  1.00  1.30           H  
ATOM   3841  HE  ARG A 247      20.207  -2.854  38.725  1.00  1.30           H  
ATOM   3842 1HH1 ARG A 247      17.879  -0.282  39.365  1.00  1.30           H  
ATOM   3843 2HH1 ARG A 247      18.803   0.437  40.664  1.00  1.30           H  
ATOM   3844 1HH2 ARG A 247      21.440  -1.860  40.457  1.00  1.30           H  
ATOM   3845 2HH2 ARG A 247      20.805  -0.455  41.270  1.00  1.30           H  
ATOM   3846  N   PRO A 248      16.648  -7.499  37.438  1.00  1.61           N  
ATOM   3847  CA  PRO A 248      17.209  -8.733  36.966  1.00  1.61           C  
ATOM   3848  C   PRO A 248      18.599  -8.359  36.496  1.00  1.61           C  
ATOM   3849  O   PRO A 248      18.843  -7.174  36.266  1.00  1.61           O  
ATOM   3850  CB  PRO A 248      16.247  -9.140  35.849  1.00  1.61           C  
ATOM   3851  CG  PRO A 248      15.732  -7.831  35.312  1.00  1.61           C  
ATOM   3852  CD  PRO A 248      15.651  -6.904  36.524  1.00  1.61           C  
ATOM   3853  HA  PRO A 248      17.229  -9.457  37.794  1.00  1.61           H  
ATOM   3854 1HB  PRO A 248      16.785  -9.717  35.079  1.00  1.61           H  
ATOM   3855 2HB  PRO A 248      15.457  -9.792  36.247  1.00  1.61           H  
ATOM   3856 1HG  PRO A 248      16.415  -7.464  34.537  1.00  1.61           H  
ATOM   3857 2HG  PRO A 248      14.752  -7.981  34.822  1.00  1.61           H  
ATOM   3858 1HD  PRO A 248      15.953  -5.898  36.200  1.00  1.61           H  
ATOM   3859 2HD  PRO A 248      14.640  -6.924  36.972  1.00  1.61           H  
ATOM   3860  N   PRO A 249      19.521  -9.294  36.349  1.00  1.98           N  
ATOM   3861  CA  PRO A 249      20.814  -9.050  35.762  1.00  1.98           C  
ATOM   3862  C   PRO A 249      20.630  -8.694  34.298  1.00  1.98           C  
ATOM   3863  O   PRO A 249      19.811  -9.303  33.604  1.00  1.98           O  
ATOM   3864  CB  PRO A 249      21.517 -10.389  35.953  1.00  1.98           C  
ATOM   3865  CG  PRO A 249      20.401 -11.414  36.101  1.00  1.98           C  
ATOM   3866  CD  PRO A 249      19.271 -10.672  36.780  1.00  1.98           C  
ATOM   3867  HA  PRO A 249      21.321  -8.240  36.306  1.00  1.98           H  
ATOM   3868 1HB  PRO A 249      22.128 -10.582  35.074  1.00  1.98           H  
ATOM   3869 2HB  PRO A 249      22.188 -10.339  36.824  1.00  1.98           H  
ATOM   3870 1HG  PRO A 249      20.119 -11.807  35.113  1.00  1.98           H  
ATOM   3871 2HG  PRO A 249      20.759 -12.272  36.693  1.00  1.98           H  
ATOM   3872 1HD  PRO A 249      18.318 -11.049  36.401  1.00  1.98           H  
ATOM   3873 2HD  PRO A 249      19.345 -10.752  37.875  1.00  1.98           H  
ATOM   3874  N   ASN A 250      21.459  -7.797  33.775  1.00  2.36           N  
ATOM   3875  CA  ASN A 250      21.326  -7.395  32.371  1.00  2.36           C  
ATOM   3876  C   ASN A 250      21.996  -8.346  31.395  1.00  2.36           C  
ATOM   3877  O   ASN A 250      22.966  -8.001  30.726  1.00  2.36           O  
ATOM   3878  CB  ASN A 250      21.855  -5.991  32.153  1.00  2.36           C  
ATOM   3879  CG  ASN A 250      21.463  -5.488  30.790  1.00  2.36           C  
ATOM   3880  OD1 ASN A 250      20.521  -6.030  30.217  1.00  2.36           O  
ATOM   3881  ND2 ASN A 250      22.138  -4.494  30.266  1.00  2.36           N  
ATOM   3882  H   ASN A 250      22.155  -7.355  34.375  1.00  2.36           H  
ATOM   3883  HA  ASN A 250      20.263  -7.390  32.125  1.00  2.36           H  
ATOM   3884 1HB  ASN A 250      21.456  -5.323  32.918  1.00  2.36           H  
ATOM   3885 2HB  ASN A 250      22.943  -5.990  32.244  1.00  2.36           H  
ATOM   3886 1HD2 ASN A 250      21.874  -4.161  29.337  1.00  2.36           H  
ATOM   3887 2HD2 ASN A 250      22.899  -4.082  30.763  1.00  2.36           H  
ATOM   3888  N   LEU A 251      21.534  -9.582  31.381  1.00  2.68           N  
ATOM   3889  CA  LEU A 251      21.989 -10.668  30.498  1.00  2.68           C  
ATOM   3890  C   LEU A 251      23.479 -11.083  30.648  1.00  2.68           C  
ATOM   3891  O   LEU A 251      23.850 -12.188  30.254  1.00  2.68           O  
ATOM   3892  CB  LEU A 251      21.719 -10.257  29.035  1.00  2.68           C  
ATOM   3893  CG  LEU A 251      20.219 -10.001  28.683  1.00  2.68           C  
ATOM   3894  CD1 LEU A 251      20.103  -9.471  27.271  1.00  2.68           C  
ATOM   3895  CD2 LEU A 251      19.435 -11.288  28.828  1.00  2.68           C  
ATOM   3896  H   LEU A 251      20.757  -9.756  32.017  1.00  2.68           H  
ATOM   3897  HA  LEU A 251      21.380 -11.543  30.722  1.00  2.68           H  
ATOM   3898 1HB  LEU A 251      22.283  -9.358  28.798  1.00  2.68           H  
ATOM   3899 2HB  LEU A 251      22.077 -11.057  28.388  1.00  2.68           H  
ATOM   3900  HG  LEU A 251      19.811  -9.249  29.362  1.00  2.68           H  
ATOM   3901 1HD1 LEU A 251      19.051  -9.292  27.052  1.00  2.68           H  
ATOM   3902 2HD1 LEU A 251      20.667  -8.539  27.191  1.00  2.68           H  
ATOM   3903 3HD1 LEU A 251      20.506 -10.207  26.575  1.00  2.68           H  
ATOM   3904 1HD2 LEU A 251      18.384 -11.106  28.590  1.00  2.68           H  
ATOM   3905 2HD2 LEU A 251      19.835 -12.042  28.146  1.00  2.68           H  
ATOM   3906 3HD2 LEU A 251      19.516 -11.649  29.854  1.00  2.68           H  
ATOM   3907  N   GLU A 252      24.303 -10.244  31.295  1.00  2.84           N  
ATOM   3908  CA  GLU A 252      25.719 -10.524  31.559  1.00  2.84           C  
ATOM   3909  C   GLU A 252      25.972 -10.840  33.032  1.00  2.84           C  
ATOM   3910  O   GLU A 252      27.100 -11.106  33.441  1.00  2.84           O  
ATOM   3911  CB  GLU A 252      26.595  -9.337  31.131  1.00  2.84           C  
ATOM   3912  CG  GLU A 252      26.557  -9.032  29.632  1.00  2.84           C  
ATOM   3913  CD  GLU A 252      27.473  -7.888  29.218  1.00  2.84           C  
ATOM   3914  OE1 GLU A 252      28.106  -7.309  30.071  1.00  2.84           O  
ATOM   3915  OE2 GLU A 252      27.540  -7.606  28.042  1.00  2.84           O  
ATOM   3916  H   GLU A 252      23.937  -9.332  31.553  1.00  2.84           H  
ATOM   3917  HA  GLU A 252      26.012 -11.395  30.973  1.00  2.84           H  
ATOM   3918 1HB  GLU A 252      26.266  -8.439  31.661  1.00  2.84           H  
ATOM   3919 2HB  GLU A 252      27.629  -9.525  31.415  1.00  2.84           H  
ATOM   3920 1HG  GLU A 252      26.841  -9.930  29.085  1.00  2.84           H  
ATOM   3921 2HG  GLU A 252      25.529  -8.784  29.358  1.00  2.84           H  
ATOM   3922  N   GLY A 253      24.913 -10.773  33.830  1.00  2.76           N  
ATOM   3923  CA  GLY A 253      24.968 -11.011  35.273  1.00  2.76           C  
ATOM   3924  C   GLY A 253      25.051  -9.740  36.138  1.00  2.76           C  
ATOM   3925  O   GLY A 253      24.766  -9.791  37.335  1.00  2.76           O  
ATOM   3926  H   GLY A 253      24.025 -10.556  33.405  1.00  2.76           H  
ATOM   3927 1HA  GLY A 253      24.109 -11.605  35.574  1.00  2.76           H  
ATOM   3928 2HA  GLY A 253      25.838 -11.631  35.486  1.00  2.76           H  
ATOM   3929  N   SER A 254      25.412  -8.601  35.546  1.00  2.48           N  
ATOM   3930  CA  SER A 254      25.523  -7.356  36.316  1.00  2.48           C  
ATOM   3931  C   SER A 254      24.212  -6.572  36.463  1.00  2.48           C  
ATOM   3932  O   SER A 254      23.274  -6.744  35.682  1.00  2.48           O  
ATOM   3933  CB  SER A 254      26.571  -6.456  35.680  1.00  2.48           C  
ATOM   3934  OG  SER A 254      26.160  -5.998  34.418  1.00  2.48           O  
ATOM   3935  H   SER A 254      25.643  -8.608  34.562  1.00  2.48           H  
ATOM   3936  HA  SER A 254      25.869  -7.616  37.317  1.00  2.48           H  
ATOM   3937 1HB  SER A 254      26.764  -5.605  36.331  1.00  2.48           H  
ATOM   3938 2HB  SER A 254      27.504  -7.008  35.580  1.00  2.48           H  
ATOM   3939  HG  SER A 254      26.887  -5.468  34.075  1.00  2.48           H  
ATOM   3940  N   GLY A 255      24.189  -5.645  37.435  1.00  2.08           N  
ATOM   3941  CA  GLY A 255      23.080  -4.700  37.640  1.00  2.08           C  
ATOM   3942  C   GLY A 255      21.885  -5.217  38.453  1.00  2.08           C  
ATOM   3943  O   GLY A 255      20.913  -4.493  38.664  1.00  2.08           O  
ATOM   3944  H   GLY A 255      24.987  -5.579  38.051  1.00  2.08           H  
ATOM   3945 1HA  GLY A 255      23.474  -3.807  38.126  1.00  2.08           H  
ATOM   3946 2HA  GLY A 255      22.721  -4.375  36.663  1.00  2.08           H  
ATOM   3947  N   ALA A 256      21.936  -6.460  38.907  1.00  1.67           N  
ATOM   3948  CA  ALA A 256      20.807  -7.018  39.643  1.00  1.67           C  
ATOM   3949  C   ALA A 256      20.652  -6.468  41.062  1.00  1.67           C  
ATOM   3950  O   ALA A 256      21.644  -6.189  41.743  1.00  1.67           O  
ATOM   3951  CB  ALA A 256      20.936  -8.522  39.730  1.00  1.67           C  
ATOM   3952  H   ALA A 256      22.751  -7.026  38.725  1.00  1.67           H  
ATOM   3953  HA  ALA A 256      19.909  -6.770  39.084  1.00  1.67           H  
ATOM   3954 1HB  ALA A 256      20.058  -8.926  40.237  1.00  1.67           H  
ATOM   3955 2HB  ALA A 256      21.003  -8.935  38.738  1.00  1.67           H  
ATOM   3956 3HB  ALA A 256      21.832  -8.778  40.287  1.00  1.67           H  
ATOM   3957  N   VAL A 257      19.393  -6.353  41.490  1.00  1.33           N  
ATOM   3958  CA  VAL A 257      18.973  -6.005  42.857  1.00  1.33           C  
ATOM   3959  C   VAL A 257      17.875  -6.975  43.240  1.00  1.33           C  
ATOM   3960  O   VAL A 257      16.923  -7.117  42.474  1.00  1.33           O  
ATOM   3961  CB  VAL A 257      18.416  -4.564  42.956  1.00  1.33           C  
ATOM   3962  CG1 VAL A 257      17.963  -4.271  44.390  1.00  1.33           C  
ATOM   3963  CG2 VAL A 257      19.454  -3.583  42.503  1.00  1.33           C  
ATOM   3964  H   VAL A 257      18.677  -6.605  40.812  1.00  1.33           H  
ATOM   3965  HA  VAL A 257      19.815  -6.126  43.542  1.00  1.33           H  
ATOM   3966  HB  VAL A 257      17.553  -4.470  42.323  1.00  1.33           H  
ATOM   3967 1HG1 VAL A 257      17.562  -3.263  44.438  1.00  1.33           H  
ATOM   3968 2HG1 VAL A 257      17.190  -4.977  44.688  1.00  1.33           H  
ATOM   3969 3HG1 VAL A 257      18.813  -4.358  45.067  1.00  1.33           H  
ATOM   3970 1HG2 VAL A 257      19.044  -2.578  42.565  1.00  1.33           H  
ATOM   3971 2HG2 VAL A 257      20.335  -3.662  43.141  1.00  1.33           H  
ATOM   3972 3HG2 VAL A 257      19.732  -3.798  41.474  1.00  1.33           H  
ATOM   3973  N   THR A 258      17.943  -7.630  44.394  1.00  1.07           N  
ATOM   3974  CA  THR A 258      16.848  -8.544  44.692  1.00  1.07           C  
ATOM   3975  C   THR A 258      15.766  -7.872  45.517  1.00  1.07           C  
ATOM   3976  O   THR A 258      15.995  -6.825  46.126  1.00  1.07           O  
ATOM   3977  CB  THR A 258      17.359  -9.772  45.444  1.00  1.07           C  
ATOM   3978  OG1 THR A 258      17.867  -9.361  46.721  1.00  1.07           O  
ATOM   3979  CG2 THR A 258      18.477 -10.424  44.658  1.00  1.07           C  
ATOM   3980  H   THR A 258      18.725  -7.517  45.061  1.00  1.07           H  
ATOM   3981  HA  THR A 258      16.403  -8.877  43.754  1.00  1.07           H  
ATOM   3982  HB  THR A 258      16.546 -10.481  45.588  1.00  1.07           H  
ATOM   3983  HG1 THR A 258      18.677  -8.806  46.579  1.00  1.07           H  
ATOM   3984 1HG2 THR A 258      18.846 -11.294  45.201  1.00  1.07           H  
ATOM   3985 2HG2 THR A 258      18.104 -10.733  43.683  1.00  1.07           H  
ATOM   3986 3HG2 THR A 258      19.290  -9.705  44.529  1.00  1.07           H  
ATOM   3987  N   MET A 259      14.599  -8.506  45.610  1.00  0.90           N  
ATOM   3988  CA  MET A 259      13.555  -7.948  46.459  1.00  0.90           C  
ATOM   3989  C   MET A 259      14.050  -7.968  47.913  1.00  0.90           C  
ATOM   3990  O   MET A 259      13.707  -7.101  48.714  1.00  0.90           O  
ATOM   3991  CB  MET A 259      12.261  -8.734  46.322  1.00  0.90           C  
ATOM   3992  CG  MET A 259      11.019  -8.003  46.822  1.00  0.90           C  
ATOM   3993  SD  MET A 259      10.562  -6.592  45.845  1.00  0.90           S  
ATOM   3994  CE  MET A 259       9.663  -7.417  44.543  1.00  0.90           C  
ATOM   3995  H   MET A 259      14.435  -9.356  45.088  1.00  0.90           H  
ATOM   3996  HA  MET A 259      13.380  -6.911  46.184  1.00  0.90           H  
ATOM   3997 1HB  MET A 259      12.094  -8.992  45.279  1.00  0.90           H  
ATOM   3998 2HB  MET A 259      12.334  -9.669  46.888  1.00  0.90           H  
ATOM   3999 1HG  MET A 259      10.169  -8.689  46.850  1.00  0.90           H  
ATOM   4000 2HG  MET A 259      11.207  -7.650  47.833  1.00  0.90           H  
ATOM   4001 1HE  MET A 259       9.305  -6.702  43.830  1.00  0.90           H  
ATOM   4002 2HE  MET A 259      10.322  -8.122  44.032  1.00  0.90           H  
ATOM   4003 3HE  MET A 259       8.818  -7.960  44.975  1.00  0.90           H  
ATOM   4004  N   ARG A 260      14.893  -8.961  48.252  1.00  0.80           N  
ATOM   4005  CA  ARG A 260      15.426  -9.084  49.611  1.00  0.80           C  
ATOM   4006  C   ARG A 260      16.301  -7.888  49.934  1.00  0.80           C  
ATOM   4007  O   ARG A 260      16.261  -7.344  51.041  1.00  0.80           O  
ATOM   4008  CB  ARG A 260      16.265 -10.336  49.791  1.00  0.80           C  
ATOM   4009  CG  ARG A 260      15.508 -11.610  49.713  1.00  0.80           C  
ATOM   4010  CD  ARG A 260      16.322 -12.761  50.144  1.00  0.80           C  
ATOM   4011  NE  ARG A 260      16.555 -12.723  51.602  1.00  0.80           N  
ATOM   4012  CZ  ARG A 260      17.361 -13.551  52.302  1.00  0.80           C  
ATOM   4013  NH1 ARG A 260      18.054 -14.499  51.687  1.00  0.80           N  
ATOM   4014  NH2 ARG A 260      17.445 -13.408  53.621  1.00  0.80           N  
ATOM   4015  H   ARG A 260      15.160  -9.639  47.555  1.00  0.80           H  
ATOM   4016  HA  ARG A 260      14.593  -9.117  50.316  1.00  0.80           H  
ATOM   4017 1HB  ARG A 260      17.052 -10.361  49.041  1.00  0.80           H  
ATOM   4018 2HB  ARG A 260      16.746 -10.304  50.772  1.00  0.80           H  
ATOM   4019 1HG  ARG A 260      14.667 -11.530  50.374  1.00  0.80           H  
ATOM   4020 2HG  ARG A 260      15.157 -11.779  48.695  1.00  0.80           H  
ATOM   4021 1HD  ARG A 260      15.799 -13.673  49.892  1.00  0.80           H  
ATOM   4022 2HD  ARG A 260      17.286 -12.739  49.642  1.00  0.80           H  
ATOM   4023  HE  ARG A 260      16.061 -11.989  52.146  1.00  0.80           H  
ATOM   4024 1HH1 ARG A 260      17.987 -14.603  50.685  1.00  0.80           H  
ATOM   4025 2HH1 ARG A 260      18.652 -15.114  52.219  1.00  0.80           H  
ATOM   4026 1HH2 ARG A 260      16.885 -12.665  54.100  1.00  0.80           H  
ATOM   4027 2HH2 ARG A 260      18.029 -14.020  54.163  1.00  0.80           H  
ATOM   4028  N   ASP A 261      17.019  -7.394  48.929  1.00  0.75           N  
ATOM   4029  CA  ASP A 261      17.889  -6.258  49.176  1.00  0.75           C  
ATOM   4030  C   ASP A 261      17.008  -5.041  49.367  1.00  0.75           C  
ATOM   4031  O   ASP A 261      17.272  -4.206  50.234  1.00  0.75           O  
ATOM   4032  CB  ASP A 261      18.810  -6.001  47.975  1.00  0.75           C  
ATOM   4033  CG  ASP A 261      19.861  -7.075  47.744  1.00  0.75           C  
ATOM   4034  OD1 ASP A 261      20.564  -7.423  48.666  1.00  0.75           O  
ATOM   4035  OD2 ASP A 261      19.917  -7.588  46.618  1.00  0.75           O  
ATOM   4036  H   ASP A 261      17.031  -7.875  48.028  1.00  0.75           H  
ATOM   4037  HA  ASP A 261      18.473  -6.430  50.079  1.00  0.75           H  
ATOM   4038 1HB  ASP A 261      18.197  -5.920  47.078  1.00  0.75           H  
ATOM   4039 2HB  ASP A 261      19.312  -5.044  48.106  1.00  0.75           H  
ATOM   4040  N   LEU A 262      15.914  -4.959  48.612  1.00  0.72           N  
ATOM   4041  CA  LEU A 262      15.062  -3.804  48.785  1.00  0.72           C  
ATOM   4042  C   LEU A 262      14.394  -3.792  50.159  1.00  0.72           C  
ATOM   4043  O   LEU A 262      14.295  -2.734  50.787  1.00  0.72           O  
ATOM   4044  CB  LEU A 262      13.966  -3.747  47.755  1.00  0.72           C  
ATOM   4045  CG  LEU A 262      14.356  -3.547  46.348  1.00  0.72           C  
ATOM   4046  CD1 LEU A 262      13.077  -3.445  45.559  1.00  0.72           C  
ATOM   4047  CD2 LEU A 262      15.251  -2.366  46.221  1.00  0.72           C  
ATOM   4048  H   LEU A 262      15.722  -5.668  47.901  1.00  0.72           H  
ATOM   4049  HA  LEU A 262      15.675  -2.911  48.691  1.00  0.72           H  
ATOM   4050 1HB  LEU A 262      13.387  -4.669  47.812  1.00  0.72           H  
ATOM   4051 2HB  LEU A 262      13.317  -2.923  48.013  1.00  0.72           H  
ATOM   4052  HG  LEU A 262      14.889  -4.427  45.981  1.00  0.72           H  
ATOM   4053 1HD1 LEU A 262      13.310  -3.326  44.541  1.00  0.72           H  
ATOM   4054 2HD1 LEU A 262      12.500  -4.342  45.699  1.00  0.72           H  
ATOM   4055 3HD1 LEU A 262      12.503  -2.596  45.897  1.00  0.72           H  
ATOM   4056 1HD2 LEU A 262      15.519  -2.221  45.173  1.00  0.72           H  
ATOM   4057 2HD2 LEU A 262      14.761  -1.515  46.585  1.00  0.72           H  
ATOM   4058 3HD2 LEU A 262      16.153  -2.534  46.809  1.00  0.72           H  
ATOM   4059  N   VAL A 263      13.976  -4.962  50.658  1.00  0.72           N  
ATOM   4060  CA  VAL A 263      13.351  -5.010  51.978  1.00  0.72           C  
ATOM   4061  C   VAL A 263      14.376  -4.631  53.041  1.00  0.72           C  
ATOM   4062  O   VAL A 263      14.061  -3.884  53.968  1.00  0.72           O  
ATOM   4063  CB  VAL A 263      12.701  -6.375  52.279  1.00  0.72           C  
ATOM   4064  CG1 VAL A 263      12.226  -6.422  53.766  1.00  0.72           C  
ATOM   4065  CG2 VAL A 263      11.490  -6.565  51.342  1.00  0.72           C  
ATOM   4066  H   VAL A 263      14.060  -5.809  50.094  1.00  0.72           H  
ATOM   4067  HA  VAL A 263      12.549  -4.274  51.998  1.00  0.72           H  
ATOM   4068  HB  VAL A 263      13.434  -7.174  52.119  1.00  0.72           H  
ATOM   4069 1HG1 VAL A 263      11.765  -7.391  53.967  1.00  0.72           H  
ATOM   4070 2HG1 VAL A 263      13.084  -6.283  54.426  1.00  0.72           H  
ATOM   4071 3HG1 VAL A 263      11.497  -5.631  53.945  1.00  0.72           H  
ATOM   4072 1HG2 VAL A 263      11.017  -7.531  51.539  1.00  0.72           H  
ATOM   4073 2HG2 VAL A 263      10.771  -5.766  51.514  1.00  0.72           H  
ATOM   4074 3HG2 VAL A 263      11.818  -6.536  50.303  1.00  0.72           H  
ATOM   4075  N   LYS A 264      15.609  -5.132  52.928  1.00  0.72           N  
ATOM   4076  CA  LYS A 264      16.620  -4.747  53.905  1.00  0.72           C  
ATOM   4077  C   LYS A 264      16.870  -3.238  53.847  1.00  0.72           C  
ATOM   4078  O   LYS A 264      17.012  -2.588  54.890  1.00  0.72           O  
ATOM   4079  CB  LYS A 264      17.921  -5.506  53.664  1.00  0.72           C  
ATOM   4080  CG  LYS A 264      17.866  -6.987  54.011  1.00  0.72           C  
ATOM   4081  CD  LYS A 264      19.188  -7.650  53.695  1.00  0.72           C  
ATOM   4082  CE  LYS A 264      19.165  -9.131  54.000  1.00  0.72           C  
ATOM   4083  NZ  LYS A 264      20.465  -9.774  53.647  1.00  0.72           N  
ATOM   4084  H   LYS A 264      15.846  -5.777  52.169  1.00  0.72           H  
ATOM   4085  HA  LYS A 264      16.252  -4.991  54.900  1.00  0.72           H  
ATOM   4086 1HB  LYS A 264      18.189  -5.423  52.606  1.00  0.72           H  
ATOM   4087 2HB  LYS A 264      18.723  -5.046  54.240  1.00  0.72           H  
ATOM   4088 1HG  LYS A 264      17.644  -7.110  55.070  1.00  0.72           H  
ATOM   4089 2HG  LYS A 264      17.074  -7.472  53.437  1.00  0.72           H  
ATOM   4090 1HD  LYS A 264      19.405  -7.515  52.632  1.00  0.72           H  
ATOM   4091 2HD  LYS A 264      19.980  -7.178  54.273  1.00  0.72           H  
ATOM   4092 1HE  LYS A 264      18.969  -9.279  55.060  1.00  0.72           H  
ATOM   4093 2HE  LYS A 264      18.361  -9.606  53.423  1.00  0.72           H  
ATOM   4094 1HZ  LYS A 264      20.421 -10.760  53.858  1.00  0.72           H  
ATOM   4095 2HZ  LYS A 264      20.643  -9.645  52.656  1.00  0.72           H  
ATOM   4096 3HZ  LYS A 264      21.209  -9.348  54.181  1.00  0.72           H  
ATOM   4097  N   ASN A 265      16.875  -2.662  52.637  1.00  0.72           N  
ATOM   4098  CA  ASN A 265      17.074  -1.225  52.501  1.00  0.72           C  
ATOM   4099  C   ASN A 265      15.916  -0.488  53.157  1.00  0.72           C  
ATOM   4100  O   ASN A 265      16.113   0.536  53.818  1.00  0.72           O  
ATOM   4101  CB  ASN A 265      17.202  -0.835  51.043  1.00  0.72           C  
ATOM   4102  CG  ASN A 265      18.515  -1.275  50.441  1.00  0.72           C  
ATOM   4103  OD1 ASN A 265      19.497  -1.511  51.160  1.00  0.72           O  
ATOM   4104  ND2 ASN A 265      18.547  -1.395  49.137  1.00  0.72           N  
ATOM   4105  H   ASN A 265      16.775  -3.232  51.796  1.00  0.72           H  
ATOM   4106  HA  ASN A 265      17.986  -0.946  53.024  1.00  0.72           H  
ATOM   4107 1HB  ASN A 265      16.390  -1.284  50.477  1.00  0.72           H  
ATOM   4108 2HB  ASN A 265      17.107   0.246  50.945  1.00  0.72           H  
ATOM   4109 1HD2 ASN A 265      19.387  -1.688  48.683  1.00  0.72           H  
ATOM   4110 2HD2 ASN A 265      17.732  -1.196  48.599  1.00  0.72           H  
ATOM   4111  N   CYS A 266      14.709  -1.042  53.035  1.00  0.73           N  
ATOM   4112  CA  CYS A 266      13.563  -0.405  53.637  1.00  0.73           C  
ATOM   4113  C   CYS A 266      13.738  -0.369  55.124  1.00  0.73           C  
ATOM   4114  O   CYS A 266      13.529   0.657  55.748  1.00  0.73           O  
ATOM   4115  CB  CYS A 266      12.298  -1.186  53.383  1.00  0.73           C  
ATOM   4116  SG  CYS A 266      11.787  -1.205  51.761  1.00  0.73           S  
ATOM   4117  H   CYS A 266      14.587  -1.880  52.468  1.00  0.73           H  
ATOM   4118  HA  CYS A 266      13.467   0.602  53.255  1.00  0.73           H  
ATOM   4119 1HB  CYS A 266      12.407  -2.200  53.714  1.00  0.73           H  
ATOM   4120 2HB  CYS A 266      11.510  -0.744  53.964  1.00  0.73           H  
ATOM   4121  HG  CYS A 266      12.875  -1.859  51.283  1.00  0.73           H  
ATOM   4122  N   LEU A 267      14.194  -1.466  55.700  1.00  0.74           N  
ATOM   4123  CA  LEU A 267      14.352  -1.508  57.139  1.00  0.74           C  
ATOM   4124  C   LEU A 267      15.390  -0.484  57.594  1.00  0.74           C  
ATOM   4125  O   LEU A 267      15.184   0.236  58.575  1.00  0.74           O  
ATOM   4126  CB  LEU A 267      14.697  -2.943  57.537  1.00  0.74           C  
ATOM   4127  CG  LEU A 267      13.527  -3.878  57.316  1.00  0.74           C  
ATOM   4128  CD1 LEU A 267      13.920  -5.334  57.528  1.00  0.74           C  
ATOM   4129  CD2 LEU A 267      12.472  -3.457  58.245  1.00  0.74           C  
ATOM   4130  H   LEU A 267      14.374  -2.298  55.132  1.00  0.74           H  
ATOM   4131  HA  LEU A 267      13.398  -1.247  57.595  1.00  0.74           H  
ATOM   4132 1HB  LEU A 267      15.536  -3.288  56.935  1.00  0.74           H  
ATOM   4133 2HB  LEU A 267      14.974  -2.968  58.588  1.00  0.74           H  
ATOM   4134  HG  LEU A 267      13.166  -3.774  56.294  1.00  0.74           H  
ATOM   4135 1HD1 LEU A 267      13.056  -5.978  57.363  1.00  0.74           H  
ATOM   4136 2HD1 LEU A 267      14.705  -5.601  56.820  1.00  0.74           H  
ATOM   4137 3HD1 LEU A 267      14.283  -5.470  58.544  1.00  0.74           H  
ATOM   4138 1HD2 LEU A 267      11.633  -4.046  58.112  1.00  0.74           H  
ATOM   4139 2HD2 LEU A 267      12.831  -3.560  59.266  1.00  0.74           H  
ATOM   4140 3HD2 LEU A 267      12.211  -2.420  58.055  1.00  0.74           H  
ATOM   4141  N   ARG A 268      16.459  -0.331  56.819  1.00  0.75           N  
ATOM   4142  CA  ARG A 268      17.505   0.637  57.134  1.00  0.75           C  
ATOM   4143  C   ARG A 268      16.978   2.080  57.093  1.00  0.75           C  
ATOM   4144  O   ARG A 268      17.441   2.936  57.850  1.00  0.75           O  
ATOM   4145  CB  ARG A 268      18.672   0.470  56.179  1.00  0.75           C  
ATOM   4146  CG  ARG A 268      19.479  -0.810  56.395  1.00  0.75           C  
ATOM   4147  CD  ARG A 268      20.521  -1.001  55.352  1.00  0.75           C  
ATOM   4148  NE  ARG A 268      21.274  -2.233  55.553  1.00  0.75           N  
ATOM   4149  CZ  ARG A 268      22.107  -2.775  54.642  1.00  0.75           C  
ATOM   4150  NH1 ARG A 268      22.281  -2.186  53.479  1.00  0.75           N  
ATOM   4151  NH2 ARG A 268      22.748  -3.899  54.918  1.00  0.75           N  
ATOM   4152  H   ARG A 268      16.576  -0.946  56.011  1.00  0.75           H  
ATOM   4153  HA  ARG A 268      17.863   0.432  58.142  1.00  0.75           H  
ATOM   4154 1HB  ARG A 268      18.304   0.461  55.158  1.00  0.75           H  
ATOM   4155 2HB  ARG A 268      19.348   1.317  56.276  1.00  0.75           H  
ATOM   4156 1HG  ARG A 268      19.968  -0.767  57.366  1.00  0.75           H  
ATOM   4157 2HG  ARG A 268      18.808  -1.666  56.369  1.00  0.75           H  
ATOM   4158 1HD  ARG A 268      20.043  -1.053  54.373  1.00  0.75           H  
ATOM   4159 2HD  ARG A 268      21.217  -0.166  55.372  1.00  0.75           H  
ATOM   4160  HE  ARG A 268      21.163  -2.713  56.436  1.00  0.75           H  
ATOM   4161 1HH1 ARG A 268      21.792  -1.324  53.273  1.00  0.75           H  
ATOM   4162 2HH1 ARG A 268      22.903  -2.591  52.794  1.00  0.75           H  
ATOM   4163 1HH2 ARG A 268      22.614  -4.351  55.812  1.00  0.75           H  
ATOM   4164 2HH2 ARG A 268      23.372  -4.304  54.236  1.00  0.75           H  
ATOM   4165  N   MET A 269      15.978   2.338  56.240  1.00  0.75           N  
ATOM   4166  CA  MET A 269      15.381   3.670  56.116  1.00  0.75           C  
ATOM   4167  C   MET A 269      14.328   3.976  57.190  1.00  0.75           C  
ATOM   4168  O   MET A 269      13.796   5.088  57.234  1.00  0.75           O  
ATOM   4169  CB  MET A 269      14.720   3.844  54.744  1.00  0.75           C  
ATOM   4170  CG  MET A 269      15.675   3.913  53.542  1.00  0.75           C  
ATOM   4171  SD  MET A 269      14.827   4.363  51.978  1.00  0.75           S  
ATOM   4172  CE  MET A 269      13.923   2.889  51.586  1.00  0.75           C  
ATOM   4173  H   MET A 269      15.657   1.593  55.618  1.00  0.75           H  
ATOM   4174  HA  MET A 269      16.177   4.405  56.219  1.00  0.75           H  
ATOM   4175 1HB  MET A 269      14.056   2.996  54.571  1.00  0.75           H  
ATOM   4176 2HB  MET A 269      14.110   4.727  54.751  1.00  0.75           H  
ATOM   4177 1HG  MET A 269      16.449   4.651  53.741  1.00  0.75           H  
ATOM   4178 2HG  MET A 269      16.157   2.951  53.407  1.00  0.75           H  
ATOM   4179 1HE  MET A 269      13.369   3.039  50.665  1.00  0.75           H  
ATOM   4180 2HE  MET A 269      14.615   2.051  51.469  1.00  0.75           H  
ATOM   4181 3HE  MET A 269      13.233   2.679  52.390  1.00  0.75           H  
ATOM   4182  N   ARG A 270      14.015   2.997  58.042  1.00  0.74           N  
ATOM   4183  CA  ARG A 270      13.021   3.132  59.109  1.00  0.74           C  
ATOM   4184  C   ARG A 270      11.653   3.732  58.722  1.00  0.74           C  
ATOM   4185  O   ARG A 270      11.270   4.766  59.272  1.00  0.74           O  
ATOM   4186  CB  ARG A 270      13.591   3.971  60.233  1.00  0.74           C  
ATOM   4187  CG  ARG A 270      14.819   3.376  60.903  1.00  0.74           C  
ATOM   4188  CD  ARG A 270      15.285   4.209  62.047  1.00  0.74           C  
ATOM   4189  NE  ARG A 270      16.459   3.641  62.695  1.00  0.74           N  
ATOM   4190  CZ  ARG A 270      17.114   4.205  63.731  1.00  0.74           C  
ATOM   4191  NH1 ARG A 270      16.700   5.351  64.229  1.00  0.74           N  
ATOM   4192  NH2 ARG A 270      18.173   3.608  64.248  1.00  0.74           N  
ATOM   4193  H   ARG A 270      14.498   2.100  57.978  1.00  0.74           H  
ATOM   4194  HA  ARG A 270      12.849   2.133  59.514  1.00  0.74           H  
ATOM   4195 1HB  ARG A 270      13.861   4.957  59.859  1.00  0.74           H  
ATOM   4196 2HB  ARG A 270      12.831   4.109  61.000  1.00  0.74           H  
ATOM   4197 1HG  ARG A 270      14.580   2.377  61.271  1.00  0.74           H  
ATOM   4198 2HG  ARG A 270      15.631   3.304  60.172  1.00  0.74           H  
ATOM   4199 1HD  ARG A 270      15.545   5.203  61.684  1.00  0.74           H  
ATOM   4200 2HD  ARG A 270      14.491   4.289  62.788  1.00  0.74           H  
ATOM   4201  HE  ARG A 270      16.809   2.760  62.337  1.00  0.74           H  
ATOM   4202 1HH1 ARG A 270      15.890   5.810  63.836  1.00  0.74           H  
ATOM   4203 2HH1 ARG A 270      17.191   5.771  65.005  1.00  0.74           H  
ATOM   4204 1HH2 ARG A 270      18.493   2.727  63.868  1.00  0.74           H  
ATOM   4205 2HH2 ARG A 270      18.663   4.030  65.023  1.00  0.74           H  
ATOM   4206  N   PRO A 271      10.905   3.134  57.780  1.00  0.72           N  
ATOM   4207  CA  PRO A 271       9.580   3.511  57.352  1.00  0.72           C  
ATOM   4208  C   PRO A 271       8.583   3.126  58.396  1.00  0.72           C  
ATOM   4209  O   PRO A 271       8.901   2.374  59.315  1.00  0.72           O  
ATOM   4210  CB  PRO A 271       9.394   2.705  56.084  1.00  0.72           C  
ATOM   4211  CG  PRO A 271      10.226   1.505  56.289  1.00  0.72           C  
ATOM   4212  CD  PRO A 271      11.423   2.012  57.044  1.00  0.72           C  
ATOM   4213  HA  PRO A 271       9.540   4.587  57.156  1.00  0.72           H  
ATOM   4214 1HB  PRO A 271       8.326   2.498  55.900  1.00  0.72           H  
ATOM   4215 2HB  PRO A 271       9.753   3.306  55.290  1.00  0.72           H  
ATOM   4216 1HG  PRO A 271       9.665   0.747  56.827  1.00  0.72           H  
ATOM   4217 2HG  PRO A 271      10.503   1.071  55.317  1.00  0.72           H  
ATOM   4218 1HD  PRO A 271      11.841   1.226  57.689  1.00  0.72           H  
ATOM   4219 2HD  PRO A 271      12.125   2.391  56.308  1.00  0.72           H  
ATOM   4220  N   GLU A 272       7.381   3.644  58.277  1.00  0.70           N  
ATOM   4221  CA  GLU A 272       6.340   3.214  59.168  1.00  0.70           C  
ATOM   4222  C   GLU A 272       5.692   1.979  58.567  1.00  0.70           C  
ATOM   4223  O   GLU A 272       5.348   1.046  59.283  1.00  0.70           O  
ATOM   4224  CB  GLU A 272       5.373   4.367  59.398  1.00  0.70           C  
ATOM   4225  CG  GLU A 272       6.074   5.521  60.132  1.00  0.70           C  
ATOM   4226  CD  GLU A 272       5.262   6.741  60.366  1.00  0.70           C  
ATOM   4227  OE1 GLU A 272       4.845   6.948  61.482  1.00  0.70           O  
ATOM   4228  OE2 GLU A 272       5.082   7.502  59.444  1.00  0.70           O  
ATOM   4229  H   GLU A 272       7.149   4.277  57.517  1.00  0.70           H  
ATOM   4230  HA  GLU A 272       6.781   2.939  60.126  1.00  0.70           H  
ATOM   4231 1HB  GLU A 272       4.997   4.735  58.439  1.00  0.70           H  
ATOM   4232 2HB  GLU A 272       4.519   4.032  59.990  1.00  0.70           H  
ATOM   4233 1HG  GLU A 272       6.425   5.150  61.094  1.00  0.70           H  
ATOM   4234 2HG  GLU A 272       6.953   5.800  59.549  1.00  0.70           H  
ATOM   4235  N   ARG A 273       5.592   1.947  57.234  1.00  0.67           N  
ATOM   4236  CA  ARG A 273       4.987   0.810  56.543  1.00  0.67           C  
ATOM   4237  C   ARG A 273       5.824   0.365  55.341  1.00  0.67           C  
ATOM   4238  O   ARG A 273       6.393   1.204  54.632  1.00  0.67           O  
ATOM   4239  CB  ARG A 273       3.602   1.169  56.038  1.00  0.67           C  
ATOM   4240  CG  ARG A 273       2.600   1.577  57.077  1.00  0.67           C  
ATOM   4241  CD  ARG A 273       1.335   1.861  56.454  1.00  0.67           C  
ATOM   4242  NE  ARG A 273       0.930   0.730  55.666  1.00  0.67           N  
ATOM   4243  CZ  ARG A 273       0.879   0.697  54.336  1.00  0.67           C  
ATOM   4244  NH1 ARG A 273       1.136   1.751  53.620  1.00  0.67           N  
ATOM   4245  NH2 ARG A 273       0.568  -0.418  53.776  1.00  0.67           N  
ATOM   4246  H   ARG A 273       5.899   2.759  56.702  1.00  0.67           H  
ATOM   4247  HA  ARG A 273       4.903  -0.025  57.243  1.00  0.67           H  
ATOM   4248 1HB  ARG A 273       3.690   1.962  55.327  1.00  0.67           H  
ATOM   4249 2HB  ARG A 273       3.185   0.305  55.514  1.00  0.67           H  
ATOM   4250 1HG  ARG A 273       2.459   0.775  57.784  1.00  0.67           H  
ATOM   4251 2HG  ARG A 273       2.936   2.475  57.599  1.00  0.67           H  
ATOM   4252 1HD  ARG A 273       0.577   2.055  57.213  1.00  0.67           H  
ATOM   4253 2HD  ARG A 273       1.438   2.718  55.804  1.00  0.67           H  
ATOM   4254  HE  ARG A 273       0.754  -0.159  56.141  1.00  0.67           H  
ATOM   4255 1HH1 ARG A 273       1.376   2.618  54.075  1.00  0.67           H  
ATOM   4256 2HH1 ARG A 273       1.061   1.706  52.615  1.00  0.67           H  
ATOM   4257 1HH2 ARG A 273       0.407  -1.226  54.390  1.00  0.67           H  
ATOM   4258 2HH2 ARG A 273       0.540  -0.489  52.769  1.00  0.67           H  
ATOM   4259  N   ILE A 274       5.873  -0.945  55.100  1.00  0.66           N  
ATOM   4260  CA  ILE A 274       6.554  -1.493  53.929  1.00  0.66           C  
ATOM   4261  C   ILE A 274       5.585  -2.316  53.084  1.00  0.66           C  
ATOM   4262  O   ILE A 274       4.912  -3.215  53.599  1.00  0.66           O  
ATOM   4263  CB  ILE A 274       7.757  -2.382  54.325  1.00  0.66           C  
ATOM   4264  CG1 ILE A 274       8.780  -1.567  55.131  1.00  0.66           C  
ATOM   4265  CG2 ILE A 274       8.435  -2.955  53.041  1.00  0.66           C  
ATOM   4266  CD1 ILE A 274       9.886  -2.403  55.759  1.00  0.66           C  
ATOM   4267  H   ILE A 274       5.414  -1.580  55.742  1.00  0.66           H  
ATOM   4268  HA  ILE A 274       6.924  -0.670  53.320  1.00  0.66           H  
ATOM   4269  HB  ILE A 274       7.413  -3.205  54.957  1.00  0.66           H  
ATOM   4270 1HG1 ILE A 274       9.219  -0.830  54.465  1.00  0.66           H  
ATOM   4271 2HG1 ILE A 274       8.266  -1.045  55.933  1.00  0.66           H  
ATOM   4272 1HG2 ILE A 274       9.282  -3.581  53.317  1.00  0.66           H  
ATOM   4273 2HG2 ILE A 274       7.719  -3.549  52.482  1.00  0.66           H  
ATOM   4274 3HG2 ILE A 274       8.782  -2.127  52.415  1.00  0.66           H  
ATOM   4275 1HD1 ILE A 274      10.570  -1.752  56.309  1.00  0.66           H  
ATOM   4276 2HD1 ILE A 274       9.446  -3.118  56.439  1.00  0.66           H  
ATOM   4277 3HD1 ILE A 274      10.438  -2.934  54.987  1.00  0.66           H  
ATOM   4278  N   ILE A 275       5.523  -2.006  51.800  1.00  0.65           N  
ATOM   4279  CA  ILE A 275       4.685  -2.761  50.885  1.00  0.65           C  
ATOM   4280  C   ILE A 275       5.570  -3.471  49.888  1.00  0.65           C  
ATOM   4281  O   ILE A 275       6.402  -2.846  49.236  1.00  0.65           O  
ATOM   4282  CB  ILE A 275       3.687  -1.880  50.098  1.00  0.65           C  
ATOM   4283  CG1 ILE A 275       2.741  -1.152  51.018  1.00  0.65           C  
ATOM   4284  CG2 ILE A 275       2.889  -2.757  49.109  1.00  0.65           C  
ATOM   4285  CD1 ILE A 275       1.918  -0.121  50.275  1.00  0.65           C  
ATOM   4286  H   ILE A 275       6.096  -1.238  51.452  1.00  0.65           H  
ATOM   4287  HA  ILE A 275       4.126  -3.507  51.442  1.00  0.65           H  
ATOM   4288  HB  ILE A 275       4.235  -1.127  49.543  1.00  0.65           H  
ATOM   4289 1HG1 ILE A 275       2.072  -1.869  51.485  1.00  0.65           H  
ATOM   4290 2HG1 ILE A 275       3.309  -0.648  51.801  1.00  0.65           H  
ATOM   4291 1HG2 ILE A 275       2.198  -2.132  48.554  1.00  0.65           H  
ATOM   4292 2HG2 ILE A 275       3.568  -3.249  48.414  1.00  0.65           H  
ATOM   4293 3HG2 ILE A 275       2.331  -3.513  49.656  1.00  0.65           H  
ATOM   4294 1HD1 ILE A 275       1.245   0.387  50.954  1.00  0.65           H  
ATOM   4295 2HD1 ILE A 275       2.585   0.608  49.819  1.00  0.65           H  
ATOM   4296 3HD1 ILE A 275       1.332  -0.611  49.496  1.00  0.65           H  
ATOM   4297  N   VAL A 276       5.403  -4.764  49.776  1.00  0.67           N  
ATOM   4298  CA  VAL A 276       6.161  -5.528  48.814  1.00  0.67           C  
ATOM   4299  C   VAL A 276       5.194  -6.015  47.765  1.00  0.67           C  
ATOM   4300  O   VAL A 276       4.175  -6.587  48.107  1.00  0.67           O  
ATOM   4301  CB  VAL A 276       6.857  -6.718  49.481  1.00  0.67           C  
ATOM   4302  CG1 VAL A 276       7.562  -7.494  48.438  1.00  0.67           C  
ATOM   4303  CG2 VAL A 276       7.843  -6.235  50.540  1.00  0.67           C  
ATOM   4304  H   VAL A 276       4.718  -5.226  50.375  1.00  0.67           H  
ATOM   4305  HA  VAL A 276       6.905  -4.893  48.340  1.00  0.67           H  
ATOM   4306  HB  VAL A 276       6.107  -7.366  49.935  1.00  0.67           H  
ATOM   4307 1HG1 VAL A 276       8.030  -8.352  48.877  1.00  0.67           H  
ATOM   4308 2HG1 VAL A 276       6.850  -7.821  47.709  1.00  0.67           H  
ATOM   4309 3HG1 VAL A 276       8.314  -6.875  47.959  1.00  0.67           H  
ATOM   4310 1HG2 VAL A 276       8.334  -7.100  50.990  1.00  0.67           H  
ATOM   4311 2HG2 VAL A 276       8.591  -5.596  50.076  1.00  0.67           H  
ATOM   4312 3HG2 VAL A 276       7.311  -5.677  51.306  1.00  0.67           H  
ATOM   4313  N   GLY A 277       5.474  -5.785  46.492  1.00  0.70           N  
ATOM   4314  CA  GLY A 277       4.542  -6.227  45.463  1.00  0.70           C  
ATOM   4315  C   GLY A 277       4.288  -7.716  45.634  1.00  0.70           C  
ATOM   4316  O   GLY A 277       3.211  -8.104  46.084  1.00  0.70           O  
ATOM   4317  H   GLY A 277       6.322  -5.287  46.241  1.00  0.70           H  
ATOM   4318 1HA  GLY A 277       3.610  -5.669  45.536  1.00  0.70           H  
ATOM   4319 2HA  GLY A 277       4.969  -6.035  44.483  1.00  0.70           H  
ATOM   4320  N   GLU A 278       5.312  -8.532  45.379  1.00  0.74           N  
ATOM   4321  CA  GLU A 278       5.239  -9.975  45.610  1.00  0.74           C  
ATOM   4322  C   GLU A 278       6.328 -10.385  46.563  1.00  0.74           C  
ATOM   4323  O   GLU A 278       7.446  -9.884  46.475  1.00  0.74           O  
ATOM   4324  CB  GLU A 278       5.387 -10.801  44.323  1.00  0.74           C  
ATOM   4325  CG  GLU A 278       4.255 -10.673  43.322  1.00  0.74           C  
ATOM   4326  CD  GLU A 278       4.478 -11.565  42.116  1.00  0.74           C  
ATOM   4327  OE1 GLU A 278       5.593 -11.973  41.901  1.00  0.74           O  
ATOM   4328  OE2 GLU A 278       3.532 -11.878  41.436  1.00  0.74           O  
ATOM   4329  H   GLU A 278       6.161  -8.133  45.007  1.00  0.74           H  
ATOM   4330  HA  GLU A 278       4.284 -10.213  46.069  1.00  0.74           H  
ATOM   4331 1HB  GLU A 278       6.312 -10.517  43.819  1.00  0.74           H  
ATOM   4332 2HB  GLU A 278       5.474 -11.858  44.587  1.00  0.74           H  
ATOM   4333 1HG  GLU A 278       3.322 -10.962  43.810  1.00  0.74           H  
ATOM   4334 2HG  GLU A 278       4.166  -9.635  43.004  1.00  0.74           H  
ATOM   4335  N   VAL A 279       6.010 -11.336  47.424  1.00  0.79           N  
ATOM   4336  CA  VAL A 279       6.963 -11.853  48.393  1.00  0.79           C  
ATOM   4337  C   VAL A 279       7.434 -13.236  47.968  1.00  0.79           C  
ATOM   4338  O   VAL A 279       6.616 -14.150  47.827  1.00  0.79           O  
ATOM   4339  CB  VAL A 279       6.287 -11.928  49.769  1.00  0.79           C  
ATOM   4340  CG1 VAL A 279       7.254 -12.468  50.791  1.00  0.79           C  
ATOM   4341  CG2 VAL A 279       5.762 -10.548  50.130  1.00  0.79           C  
ATOM   4342  H   VAL A 279       5.054 -11.689  47.409  1.00  0.79           H  
ATOM   4343  HA  VAL A 279       7.816 -11.180  48.445  1.00  0.79           H  
ATOM   4344  HB  VAL A 279       5.459 -12.615  49.715  1.00  0.79           H  
ATOM   4345 1HG1 VAL A 279       6.755 -12.532  51.755  1.00  0.79           H  
ATOM   4346 2HG1 VAL A 279       7.592 -13.461  50.485  1.00  0.79           H  
ATOM   4347 3HG1 VAL A 279       8.116 -11.800  50.868  1.00  0.79           H  
ATOM   4348 1HG2 VAL A 279       5.258 -10.592  51.087  1.00  0.79           H  
ATOM   4349 2HG2 VAL A 279       6.597  -9.854  50.183  1.00  0.79           H  
ATOM   4350 3HG2 VAL A 279       5.056 -10.214  49.369  1.00  0.79           H  
ATOM   4351  N   ARG A 280       8.738 -13.385  47.719  1.00  0.82           N  
ATOM   4352  CA  ARG A 280       9.234 -14.667  47.208  1.00  0.82           C  
ATOM   4353  C   ARG A 280      10.448 -15.257  47.921  1.00  0.82           C  
ATOM   4354  O   ARG A 280      11.384 -14.553  48.315  1.00  0.82           O  
ATOM   4355  CB  ARG A 280       9.558 -14.548  45.727  1.00  0.82           C  
ATOM   4356  CG  ARG A 280       8.349 -14.354  44.797  1.00  0.82           C  
ATOM   4357  CD  ARG A 280       8.767 -14.179  43.378  1.00  0.82           C  
ATOM   4358  NE  ARG A 280       7.627 -14.028  42.485  1.00  0.82           N  
ATOM   4359  CZ  ARG A 280       7.038 -15.030  41.808  1.00  0.82           C  
ATOM   4360  NH1 ARG A 280       7.483 -16.268  41.893  1.00  0.82           N  
ATOM   4361  NH2 ARG A 280       6.010 -14.741  41.054  1.00  0.82           N  
ATOM   4362  H   ARG A 280       9.369 -12.586  47.880  1.00  0.82           H  
ATOM   4363  HA  ARG A 280       8.425 -15.389  47.300  1.00  0.82           H  
ATOM   4364 1HB  ARG A 280      10.226 -13.702  45.575  1.00  0.82           H  
ATOM   4365 2HB  ARG A 280      10.083 -15.444  45.399  1.00  0.82           H  
ATOM   4366 1HG  ARG A 280       7.693 -15.220  44.865  1.00  0.82           H  
ATOM   4367 2HG  ARG A 280       7.796 -13.458  45.091  1.00  0.82           H  
ATOM   4368 1HD  ARG A 280       9.381 -13.282  43.292  1.00  0.82           H  
ATOM   4369 2HD  ARG A 280       9.342 -15.045  43.055  1.00  0.82           H  
ATOM   4370  HE  ARG A 280       7.197 -13.096  42.372  1.00  0.82           H  
ATOM   4371 1HH1 ARG A 280       8.280 -16.478  42.477  1.00  0.82           H  
ATOM   4372 2HH1 ARG A 280       7.027 -17.004  41.375  1.00  0.82           H  
ATOM   4373 1HH2 ARG A 280       5.697 -13.758  41.029  1.00  0.82           H  
ATOM   4374 2HH2 ARG A 280       5.535 -15.455  40.529  1.00  0.82           H  
ATOM   4375  N   GLY A 281      10.458 -16.582  47.990  1.00  0.84           N  
ATOM   4376  CA  GLY A 281      11.558 -17.324  48.561  1.00  0.84           C  
ATOM   4377  C   GLY A 281      11.806 -16.810  49.975  1.00  0.84           C  
ATOM   4378  O   GLY A 281      10.876 -16.307  50.613  1.00  0.84           O  
ATOM   4379  H   GLY A 281       9.655 -17.091  47.642  1.00  0.84           H  
ATOM   4380 1HA  GLY A 281      11.314 -18.382  48.579  1.00  0.84           H  
ATOM   4381 2HA  GLY A 281      12.419 -17.190  47.915  1.00  0.84           H  
ATOM   4382  N   PRO A 282      13.071 -16.751  50.414  1.00  0.83           N  
ATOM   4383  CA  PRO A 282      13.548 -16.277  51.702  1.00  0.83           C  
ATOM   4384  C   PRO A 282      13.097 -14.856  52.030  1.00  0.83           C  
ATOM   4385  O   PRO A 282      13.174 -14.434  53.187  1.00  0.83           O  
ATOM   4386  CB  PRO A 282      15.062 -16.364  51.556  1.00  0.83           C  
ATOM   4387  CG  PRO A 282      15.288 -17.438  50.533  1.00  0.83           C  
ATOM   4388  CD  PRO A 282      14.157 -17.280  49.556  1.00  0.83           C  
ATOM   4389  HA  PRO A 282      13.193 -16.979  52.480  1.00  0.83           H  
ATOM   4390 1HB  PRO A 282      15.428 -15.415  51.227  1.00  0.83           H  
ATOM   4391 2HB  PRO A 282      15.538 -16.566  52.511  1.00  0.83           H  
ATOM   4392 1HG  PRO A 282      16.279 -17.324  50.070  1.00  0.83           H  
ATOM   4393 2HG  PRO A 282      15.279 -18.425  51.028  1.00  0.83           H  
ATOM   4394 1HD  PRO A 282      14.433 -16.554  48.772  1.00  0.83           H  
ATOM   4395 2HD  PRO A 282      13.906 -18.278  49.159  1.00  0.83           H  
ATOM   4396  N   GLU A 283      12.622 -14.098  51.032  1.00  0.81           N  
ATOM   4397  CA  GLU A 283      12.150 -12.747  51.290  1.00  0.81           C  
ATOM   4398  C   GLU A 283      11.087 -12.741  52.354  1.00  0.81           C  
ATOM   4399  O   GLU A 283      10.922 -11.752  53.068  1.00  0.81           O  
ATOM   4400  CB  GLU A 283      11.508 -12.102  50.092  1.00  0.81           C  
ATOM   4401  CG  GLU A 283      11.104 -10.736  50.392  1.00  0.81           C  
ATOM   4402  CD  GLU A 283      10.439 -10.152  49.333  1.00  0.81           C  
ATOM   4403  OE1 GLU A 283      10.180 -10.825  48.345  1.00  0.81           O  
ATOM   4404  OE2 GLU A 283      10.142  -9.008  49.463  1.00  0.81           O  
ATOM   4405  H   GLU A 283      12.519 -14.452  50.081  1.00  0.81           H  
ATOM   4406  HA  GLU A 283      12.981 -12.142  51.647  1.00  0.81           H  
ATOM   4407 1HB  GLU A 283      12.191 -12.102  49.244  1.00  0.81           H  
ATOM   4408 2HB  GLU A 283      10.614 -12.657  49.816  1.00  0.81           H  
ATOM   4409 1HG  GLU A 283      10.452 -10.736  51.266  1.00  0.81           H  
ATOM   4410 2HG  GLU A 283      11.993 -10.146  50.631  1.00  0.81           H  
ATOM   4411  N   ALA A 284      10.298 -13.811  52.414  1.00  0.79           N  
ATOM   4412  CA  ALA A 284       9.238 -13.867  53.390  1.00  0.79           C  
ATOM   4413  C   ALA A 284       9.817 -13.720  54.780  1.00  0.79           C  
ATOM   4414  O   ALA A 284       9.173 -13.154  55.654  1.00  0.79           O  
ATOM   4415  CB  ALA A 284       8.474 -15.156  53.256  1.00  0.79           C  
ATOM   4416  H   ALA A 284      10.476 -14.606  51.793  1.00  0.79           H  
ATOM   4417  HA  ALA A 284       8.569 -13.028  53.221  1.00  0.79           H  
ATOM   4418 1HB  ALA A 284       7.668 -15.183  53.980  1.00  0.79           H  
ATOM   4419 2HB  ALA A 284       8.074 -15.208  52.257  1.00  0.79           H  
ATOM   4420 3HB  ALA A 284       9.147 -15.995  53.426  1.00  0.79           H  
ATOM   4421  N   PHE A 285      11.022 -14.245  55.007  1.00  0.76           N  
ATOM   4422  CA  PHE A 285      11.666 -14.134  56.298  1.00  0.76           C  
ATOM   4423  C   PHE A 285      11.946 -12.681  56.551  1.00  0.76           C  
ATOM   4424  O   PHE A 285      11.582 -12.140  57.593  1.00  0.76           O  
ATOM   4425  CB  PHE A 285      12.951 -14.963  56.341  1.00  0.76           C  
ATOM   4426  CG  PHE A 285      13.695 -14.882  57.637  1.00  0.76           C  
ATOM   4427  CD1 PHE A 285      13.288 -15.607  58.736  1.00  0.76           C  
ATOM   4428  CD2 PHE A 285      14.813 -14.081  57.754  1.00  0.76           C  
ATOM   4429  CE1 PHE A 285      13.968 -15.538  59.924  1.00  0.76           C  
ATOM   4430  CE2 PHE A 285      15.502 -14.011  58.944  1.00  0.76           C  
ATOM   4431  CZ  PHE A 285      15.075 -14.742  60.034  1.00  0.76           C  
ATOM   4432  H   PHE A 285      11.543 -14.665  54.247  1.00  0.76           H  
ATOM   4433  HA  PHE A 285      10.997 -14.463  57.080  1.00  0.76           H  
ATOM   4434 1HB  PHE A 285      12.721 -16.011  56.141  1.00  0.76           H  
ATOM   4435 2HB  PHE A 285      13.626 -14.625  55.563  1.00  0.76           H  
ATOM   4436  HD1 PHE A 285      12.426 -16.229  58.659  1.00  0.76           H  
ATOM   4437  HD2 PHE A 285      15.148 -13.497  56.885  1.00  0.76           H  
ATOM   4438  HE1 PHE A 285      13.627 -16.111  60.774  1.00  0.76           H  
ATOM   4439  HE2 PHE A 285      16.383 -13.376  59.022  1.00  0.76           H  
ATOM   4440  HZ  PHE A 285      15.615 -14.687  60.976  1.00  0.76           H  
ATOM   4441  N   ASP A 286      12.564 -12.028  55.573  1.00  0.75           N  
ATOM   4442  CA  ASP A 286      12.932 -10.630  55.753  1.00  0.75           C  
ATOM   4443  C   ASP A 286      11.682  -9.776  56.028  1.00  0.75           C  
ATOM   4444  O   ASP A 286      11.707  -8.886  56.886  1.00  0.75           O  
ATOM   4445  CB  ASP A 286      13.608 -10.099  54.490  1.00  0.75           C  
ATOM   4446  CG  ASP A 286      14.988 -10.713  54.180  1.00  0.75           C  
ATOM   4447  OD1 ASP A 286      15.609 -11.355  55.002  1.00  0.75           O  
ATOM   4448  OD2 ASP A 286      15.394 -10.545  53.064  1.00  0.75           O  
ATOM   4449  H   ASP A 286      12.790 -12.538  54.716  1.00  0.75           H  
ATOM   4450  HA  ASP A 286      13.610 -10.550  56.602  1.00  0.75           H  
ATOM   4451 1HB  ASP A 286      12.954 -10.266  53.633  1.00  0.75           H  
ATOM   4452 2HB  ASP A 286      13.734  -9.020  54.584  1.00  0.75           H  
ATOM   4453  N   LEU A 287      10.579 -10.072  55.321  1.00  0.75           N  
ATOM   4454  CA  LEU A 287       9.354  -9.305  55.505  1.00  0.75           C  
ATOM   4455  C   LEU A 287       8.688  -9.646  56.847  1.00  0.75           C  
ATOM   4456  O   LEU A 287       8.209  -8.739  57.534  1.00  0.75           O  
ATOM   4457  CB  LEU A 287       8.368  -9.487  54.339  1.00  0.75           C  
ATOM   4458  CG  LEU A 287       7.137  -8.545  54.413  1.00  0.75           C  
ATOM   4459  CD1 LEU A 287       7.637  -7.075  54.409  1.00  0.75           C  
ATOM   4460  CD2 LEU A 287       6.218  -8.799  53.233  1.00  0.75           C  
ATOM   4461  H   LEU A 287      10.618 -10.817  54.627  1.00  0.75           H  
ATOM   4462  HA  LEU A 287       9.624  -8.251  55.526  1.00  0.75           H  
ATOM   4463 1HB  LEU A 287       8.894  -9.306  53.397  1.00  0.75           H  
ATOM   4464 2HB  LEU A 287       8.014 -10.523  54.343  1.00  0.75           H  
ATOM   4465  HG  LEU A 287       6.597  -8.716  55.339  1.00  0.75           H  
ATOM   4466 1HD1 LEU A 287       6.784  -6.395  54.468  1.00  0.75           H  
ATOM   4467 2HD1 LEU A 287       8.288  -6.909  55.261  1.00  0.75           H  
ATOM   4468 3HD1 LEU A 287       8.189  -6.880  53.492  1.00  0.75           H  
ATOM   4469 1HD2 LEU A 287       5.357  -8.128  53.283  1.00  0.75           H  
ATOM   4470 2HD2 LEU A 287       6.761  -8.619  52.307  1.00  0.75           H  
ATOM   4471 3HD2 LEU A 287       5.878  -9.832  53.263  1.00  0.75           H  
ATOM   4472  N   LEU A 288       8.645 -10.934  57.248  1.00  0.76           N  
ATOM   4473  CA  LEU A 288       8.014 -11.225  58.531  1.00  0.76           C  
ATOM   4474  C   LEU A 288       8.841 -10.553  59.616  1.00  0.76           C  
ATOM   4475  O   LEU A 288       8.294 -10.037  60.591  1.00  0.76           O  
ATOM   4476  CB  LEU A 288       7.923 -12.722  58.897  1.00  0.76           C  
ATOM   4477  CG  LEU A 288       7.004 -13.729  58.076  1.00  0.76           C  
ATOM   4478  CD1 LEU A 288       7.145 -15.094  58.714  1.00  0.76           C  
ATOM   4479  CD2 LEU A 288       5.580 -13.328  58.043  1.00  0.76           C  
ATOM   4480  H   LEU A 288       9.027 -11.683  56.678  1.00  0.76           H  
ATOM   4481  HA  LEU A 288       7.024 -10.802  58.544  1.00  0.76           H  
ATOM   4482 1HB  LEU A 288       8.938 -13.122  58.831  1.00  0.76           H  
ATOM   4483 2HB  LEU A 288       7.611 -12.787  59.940  1.00  0.76           H  
ATOM   4484  HG  LEU A 288       7.368 -13.789  57.068  1.00  0.76           H  
ATOM   4485 1HD1 LEU A 288       6.568 -15.817  58.157  1.00  0.76           H  
ATOM   4486 2HD1 LEU A 288       8.179 -15.382  58.728  1.00  0.76           H  
ATOM   4487 3HD1 LEU A 288       6.776 -15.052  59.733  1.00  0.76           H  
ATOM   4488 1HD2 LEU A 288       5.007 -14.054  57.477  1.00  0.76           H  
ATOM   4489 2HD2 LEU A 288       5.202 -13.286  59.040  1.00  0.76           H  
ATOM   4490 3HD2 LEU A 288       5.503 -12.369  57.574  1.00  0.76           H  
ATOM   4491  N   GLN A 289      10.170 -10.531  59.449  1.00  0.78           N  
ATOM   4492  CA  GLN A 289      11.014  -9.877  60.432  1.00  0.78           C  
ATOM   4493  C   GLN A 289      10.729  -8.385  60.453  1.00  0.78           C  
ATOM   4494  O   GLN A 289      10.617  -7.792  61.526  1.00  0.78           O  
ATOM   4495  CB  GLN A 289      12.494 -10.154  60.167  1.00  0.78           C  
ATOM   4496  CG  GLN A 289      12.921 -11.611  60.466  1.00  0.78           C  
ATOM   4497  CD  GLN A 289      12.849 -11.969  61.959  1.00  0.78           C  
ATOM   4498  OE1 GLN A 289      11.778 -12.106  62.586  1.00  0.78           O  
ATOM   4499  NE2 GLN A 289      14.030 -12.118  62.561  1.00  0.78           N  
ATOM   4500  H   GLN A 289      10.601 -10.984  58.644  1.00  0.78           H  
ATOM   4501  HA  GLN A 289      10.778 -10.287  61.405  1.00  0.78           H  
ATOM   4502 1HB  GLN A 289      12.715  -9.955  59.116  1.00  0.78           H  
ATOM   4503 2HB  GLN A 289      13.107  -9.483  60.765  1.00  0.78           H  
ATOM   4504 1HG  GLN A 289      12.260 -12.291  59.937  1.00  0.78           H  
ATOM   4505 2HG  GLN A 289      13.943 -11.750  60.125  1.00  0.78           H  
ATOM   4506 1HE2 GLN A 289      14.070 -12.348  63.534  1.00  0.78           H  
ATOM   4507 2HE2 GLN A 289      14.879 -11.988  62.047  1.00  0.78           H  
ATOM   4508  N   ALA A 290      10.467  -7.781  59.292  1.00  0.80           N  
ATOM   4509  CA  ALA A 290      10.144  -6.365  59.307  1.00  0.80           C  
ATOM   4510  C   ALA A 290       8.943  -6.131  60.207  1.00  0.80           C  
ATOM   4511  O   ALA A 290       8.948  -5.235  61.066  1.00  0.80           O  
ATOM   4512  CB  ALA A 290       9.798  -5.881  57.902  1.00  0.80           C  
ATOM   4513  H   ALA A 290      10.569  -8.278  58.408  1.00  0.80           H  
ATOM   4514  HA  ALA A 290      10.999  -5.817  59.700  1.00  0.80           H  
ATOM   4515 1HB  ALA A 290       9.548  -4.832  57.945  1.00  0.80           H  
ATOM   4516 2HB  ALA A 290      10.642  -6.042  57.232  1.00  0.80           H  
ATOM   4517 3HB  ALA A 290       8.945  -6.426  57.535  1.00  0.80           H  
ATOM   4518  N   MET A 291       7.958  -7.010  60.084  1.00  0.82           N  
ATOM   4519  CA  MET A 291       6.741  -6.899  60.861  1.00  0.82           C  
ATOM   4520  C   MET A 291       7.004  -7.195  62.350  1.00  0.82           C  
ATOM   4521  O   MET A 291       6.494  -6.503  63.233  1.00  0.82           O  
ATOM   4522  CB  MET A 291       5.721  -7.832  60.239  1.00  0.82           C  
ATOM   4523  CG  MET A 291       5.307  -7.361  58.869  1.00  0.82           C  
ATOM   4524  SD  MET A 291       3.933  -8.260  58.115  1.00  0.82           S  
ATOM   4525  CE  MET A 291       4.543  -9.838  57.714  1.00  0.82           C  
ATOM   4526  H   MET A 291       8.041  -7.744  59.376  1.00  0.82           H  
ATOM   4527  HA  MET A 291       6.375  -5.875  60.781  1.00  0.82           H  
ATOM   4528 1HB  MET A 291       6.136  -8.830  60.152  1.00  0.82           H  
ATOM   4529 2HB  MET A 291       4.841  -7.880  60.869  1.00  0.82           H  
ATOM   4530 1HG  MET A 291       5.020  -6.319  58.973  1.00  0.82           H  
ATOM   4531 2HG  MET A 291       6.162  -7.408  58.195  1.00  0.82           H  
ATOM   4532 1HE  MET A 291       3.755 -10.421  57.240  1.00  0.82           H  
ATOM   4533 2HE  MET A 291       5.388  -9.748  57.040  1.00  0.82           H  
ATOM   4534 3HE  MET A 291       4.848 -10.333  58.627  1.00  0.82           H  
ATOM   4535  N   ASN A 292       7.873  -8.170  62.635  1.00  0.84           N  
ATOM   4536  CA  ASN A 292       8.209  -8.549  64.011  1.00  0.84           C  
ATOM   4537  C   ASN A 292       8.958  -7.424  64.737  1.00  0.84           C  
ATOM   4538  O   ASN A 292       8.875  -7.296  65.961  1.00  0.84           O  
ATOM   4539  CB  ASN A 292       9.018  -9.833  64.028  1.00  0.84           C  
ATOM   4540  CG  ASN A 292       8.199 -11.085  63.710  1.00  0.84           C  
ATOM   4541  OD1 ASN A 292       6.984 -11.120  63.942  1.00  0.84           O  
ATOM   4542  ND2 ASN A 292       8.835 -12.106  63.179  1.00  0.84           N  
ATOM   4543  H   ASN A 292       8.276  -8.709  61.870  1.00  0.84           H  
ATOM   4544  HA  ASN A 292       7.280  -8.722  64.555  1.00  0.84           H  
ATOM   4545 1HB  ASN A 292       9.827  -9.749  63.322  1.00  0.84           H  
ATOM   4546 2HB  ASN A 292       9.468  -9.956  65.011  1.00  0.84           H  
ATOM   4547 1HD2 ASN A 292       8.317 -12.932  62.965  1.00  0.84           H  
ATOM   4548 2HD2 ASN A 292       9.838 -12.060  62.992  1.00  0.84           H  
ATOM   4549  N   THR A 293       9.643  -6.577  63.966  1.00  0.84           N  
ATOM   4550  CA  THR A 293      10.405  -5.443  64.481  1.00  0.84           C  
ATOM   4551  C   THR A 293       9.569  -4.176  64.660  1.00  0.84           C  
ATOM   4552  O   THR A 293      10.109  -3.133  65.033  1.00  0.84           O  
ATOM   4553  CB  THR A 293      11.620  -5.121  63.585  1.00  0.84           C  
ATOM   4554  OG1 THR A 293      11.181  -4.872  62.237  1.00  0.84           O  
ATOM   4555  CG2 THR A 293      12.625  -6.272  63.606  1.00  0.84           C  
ATOM   4556  H   THR A 293       9.687  -6.772  62.964  1.00  0.84           H  
ATOM   4557  HA  THR A 293      10.788  -5.721  65.462  1.00  0.84           H  
ATOM   4558  HB  THR A 293      12.112  -4.224  63.956  1.00  0.84           H  
ATOM   4559  HG1 THR A 293      10.424  -5.459  62.031  1.00  0.84           H  
ATOM   4560 1HG2 THR A 293      13.476  -6.022  62.974  1.00  0.84           H  
ATOM   4561 2HG2 THR A 293      12.964  -6.433  64.628  1.00  0.84           H  
ATOM   4562 3HG2 THR A 293      12.163  -7.176  63.243  1.00  0.84           H  
ATOM   4563  N   GLY A 294       8.261  -4.249  64.400  1.00  0.82           N  
ATOM   4564  CA  GLY A 294       7.405  -3.083  64.579  1.00  0.82           C  
ATOM   4565  C   GLY A 294       7.027  -2.340  63.305  1.00  0.82           C  
ATOM   4566  O   GLY A 294       6.422  -1.268  63.371  1.00  0.82           O  
ATOM   4567  H   GLY A 294       7.836  -5.121  64.085  1.00  0.82           H  
ATOM   4568 1HA  GLY A 294       6.487  -3.404  65.076  1.00  0.82           H  
ATOM   4569 2HA  GLY A 294       7.891  -2.391  65.263  1.00  0.82           H  
ATOM   4570  N   HIS A 295       7.342  -2.879  62.126  1.00  0.79           N  
ATOM   4571  CA  HIS A 295       6.937  -2.194  60.897  1.00  0.79           C  
ATOM   4572  C   HIS A 295       5.481  -2.557  60.594  1.00  0.79           C  
ATOM   4573  O   HIS A 295       5.153  -3.356  59.707  1.00  0.79           O  
ATOM   4574  CB  HIS A 295       7.902  -2.485  59.755  1.00  0.79           C  
ATOM   4575  CG  HIS A 295       9.286  -1.889  60.032  1.00  0.79           C  
ATOM   4576  ND1 HIS A 295      10.248  -2.502  60.836  1.00  0.79           N  
ATOM   4577  CD2 HIS A 295       9.838  -0.733  59.615  1.00  0.79           C  
ATOM   4578  CE1 HIS A 295      11.314  -1.733  60.895  1.00  0.79           C  
ATOM   4579  NE2 HIS A 295      11.100  -0.653  60.169  1.00  0.79           N  
ATOM   4580  H   HIS A 295       7.855  -3.758  62.054  1.00  0.79           H  
ATOM   4581  HA  HIS A 295       6.964  -1.115  61.052  1.00  0.79           H  
ATOM   4582 1HB  HIS A 295       7.982  -3.542  59.589  1.00  0.79           H  
ATOM   4583 2HB  HIS A 295       7.517  -2.039  58.836  1.00  0.79           H  
ATOM   4584  HD1 HIS A 295      10.229  -3.390  61.343  1.00  0.79           H  
ATOM   4585  HD2 HIS A 295       9.468   0.056  58.987  1.00  0.79           H  
ATOM   4586  HE1 HIS A 295      12.178  -2.047  61.483  1.00  0.79           H  
ATOM   4587  N   ASP A 296       4.628  -1.966  61.418  1.00  0.76           N  
ATOM   4588  CA  ASP A 296       3.192  -2.152  61.487  1.00  0.76           C  
ATOM   4589  C   ASP A 296       2.527  -1.795  60.169  1.00  0.76           C  
ATOM   4590  O   ASP A 296       2.925  -0.837  59.520  1.00  0.76           O  
ATOM   4591  CB  ASP A 296       2.645  -1.179  62.521  1.00  0.76           C  
ATOM   4592  CG  ASP A 296       2.963  -1.409  63.966  1.00  0.76           C  
ATOM   4593  OD1 ASP A 296       3.421  -2.465  64.349  1.00  0.76           O  
ATOM   4594  OD2 ASP A 296       2.774  -0.445  64.700  1.00  0.76           O  
ATOM   4595  H   ASP A 296       5.060  -1.338  62.096  1.00  0.76           H  
ATOM   4596  HA  ASP A 296       2.971  -3.188  61.743  1.00  0.76           H  
ATOM   4597 1HB  ASP A 296       2.992  -0.188  62.266  1.00  0.76           H  
ATOM   4598 2HB  ASP A 296       1.587  -1.198  62.459  1.00  0.76           H  
ATOM   4599  N   GLY A 297       1.480  -2.508  59.778  1.00  0.73           N  
ATOM   4600  CA  GLY A 297       0.774  -2.113  58.562  1.00  0.73           C  
ATOM   4601  C   GLY A 297       1.457  -2.535  57.263  1.00  0.73           C  
ATOM   4602  O   GLY A 297       1.242  -1.900  56.221  1.00  0.73           O  
ATOM   4603  H   GLY A 297       1.167  -3.310  60.315  1.00  0.73           H  
ATOM   4604 1HA  GLY A 297      -0.226  -2.517  58.586  1.00  0.73           H  
ATOM   4605 2HA  GLY A 297       0.658  -1.031  58.565  1.00  0.73           H  
ATOM   4606  N   SER A 298       2.317  -3.553  57.320  1.00  0.70           N  
ATOM   4607  CA  SER A 298       3.030  -3.985  56.119  1.00  0.70           C  
ATOM   4608  C   SER A 298       2.111  -4.812  55.236  1.00  0.70           C  
ATOM   4609  O   SER A 298       1.170  -5.440  55.740  1.00  0.70           O  
ATOM   4610  CB  SER A 298       4.286  -4.770  56.467  1.00  0.70           C  
ATOM   4611  OG  SER A 298       5.243  -3.950  57.125  1.00  0.70           O  
ATOM   4612  H   SER A 298       2.429  -4.060  58.195  1.00  0.70           H  
ATOM   4613  HA  SER A 298       3.330  -3.100  55.558  1.00  0.70           H  
ATOM   4614 1HB  SER A 298       4.012  -5.583  57.087  1.00  0.70           H  
ATOM   4615 2HB  SER A 298       4.719  -5.178  55.555  1.00  0.70           H  
ATOM   4616  HG  SER A 298       4.984  -3.884  58.073  1.00  0.70           H  
ATOM   4617  N   MET A 299       2.388  -4.808  53.933  1.00  0.69           N  
ATOM   4618  CA  MET A 299       1.574  -5.577  52.997  1.00  0.69           C  
ATOM   4619  C   MET A 299       2.377  -6.307  51.923  1.00  0.69           C  
ATOM   4620  O   MET A 299       3.482  -5.884  51.575  1.00  0.69           O  
ATOM   4621  CB  MET A 299       0.573  -4.680  52.260  1.00  0.69           C  
ATOM   4622  CG  MET A 299      -0.395  -3.855  53.089  1.00  0.69           C  
ATOM   4623  SD  MET A 299      -1.582  -2.914  52.037  1.00  0.69           S  
ATOM   4624  CE  MET A 299      -2.642  -2.078  53.240  1.00  0.69           C  
ATOM   4625  H   MET A 299       3.191  -4.263  53.614  1.00  0.69           H  
ATOM   4626  HA  MET A 299       1.039  -6.320  53.570  1.00  0.69           H  
ATOM   4627 1HB  MET A 299       1.099  -4.023  51.589  1.00  0.69           H  
ATOM   4628 2HB  MET A 299      -0.052  -5.328  51.661  1.00  0.69           H  
ATOM   4629 1HG  MET A 299      -0.931  -4.483  53.750  1.00  0.69           H  
ATOM   4630 2HG  MET A 299       0.164  -3.157  53.692  1.00  0.69           H  
ATOM   4631 1HE  MET A 299      -3.386  -1.478  52.715  1.00  0.69           H  
ATOM   4632 2HE  MET A 299      -3.147  -2.820  53.864  1.00  0.69           H  
ATOM   4633 3HE  MET A 299      -2.045  -1.429  53.874  1.00  0.69           H  
ATOM   4634  N   GLY A 300       1.788  -7.360  51.353  1.00  0.69           N  
ATOM   4635  CA  GLY A 300       2.399  -7.981  50.168  1.00  0.69           C  
ATOM   4636  C   GLY A 300       1.626  -9.158  49.579  1.00  0.69           C  
ATOM   4637  O   GLY A 300       0.701  -9.677  50.213  1.00  0.69           O  
ATOM   4638  H   GLY A 300       0.908  -7.698  51.754  1.00  0.69           H  
ATOM   4639 1HA  GLY A 300       2.442  -7.215  49.408  1.00  0.69           H  
ATOM   4640 2HA  GLY A 300       3.425  -8.275  50.385  1.00  0.69           H  
ATOM   4641  N   THR A 301       2.048  -9.600  48.379  1.00  0.69           N  
ATOM   4642  CA  THR A 301       1.354 -10.659  47.652  1.00  0.69           C  
ATOM   4643  C   THR A 301       2.041 -12.034  47.519  1.00  0.69           C  
ATOM   4644  O   THR A 301       3.242 -12.147  47.243  1.00  0.69           O  
ATOM   4645  CB  THR A 301       1.037 -10.166  46.234  1.00  0.69           C  
ATOM   4646  OG1 THR A 301       0.235  -8.997  46.292  1.00  0.69           O  
ATOM   4647  CG2 THR A 301       0.323 -11.162  45.503  1.00  0.69           C  
ATOM   4648  H   THR A 301       2.806  -9.114  47.892  1.00  0.69           H  
ATOM   4649  HA  THR A 301       0.415 -10.817  48.162  1.00  0.69           H  
ATOM   4650  HB  THR A 301       1.929  -9.969  45.693  1.00  0.69           H  
ATOM   4651  HG1 THR A 301       0.826  -8.244  46.415  1.00  0.69           H  
ATOM   4652 1HG2 THR A 301       0.103 -10.772  44.517  1.00  0.69           H  
ATOM   4653 2HG2 THR A 301       0.910 -12.065  45.402  1.00  0.69           H  
ATOM   4654 3HG2 THR A 301      -0.585 -11.367  46.051  1.00  0.69           H  
ATOM   4655  N   LEU A 302       1.240 -13.081  47.733  1.00  0.71           N  
ATOM   4656  CA  LEU A 302       1.637 -14.477  47.576  1.00  0.71           C  
ATOM   4657  C   LEU A 302       0.828 -15.184  46.482  1.00  0.71           C  
ATOM   4658  O   LEU A 302      -0.325 -14.825  46.219  1.00  0.71           O  
ATOM   4659  CB  LEU A 302       1.396 -15.245  48.859  1.00  0.71           C  
ATOM   4660  CG  LEU A 302       2.017 -14.703  50.068  1.00  0.71           C  
ATOM   4661  CD1 LEU A 302       1.579 -15.527  51.205  1.00  0.71           C  
ATOM   4662  CD2 LEU A 302       3.470 -14.724  49.935  1.00  0.71           C  
ATOM   4663  H   LEU A 302       0.277 -12.875  47.993  1.00  0.71           H  
ATOM   4664  HA  LEU A 302       2.695 -14.513  47.314  1.00  0.71           H  
ATOM   4665 1HB  LEU A 302       0.325 -15.286  49.034  1.00  0.71           H  
ATOM   4666 2HB  LEU A 302       1.757 -16.267  48.726  1.00  0.71           H  
ATOM   4667  HG  LEU A 302       1.680 -13.685  50.226  1.00  0.71           H  
ATOM   4668 1HD1 LEU A 302       2.009 -15.118  52.098  1.00  0.71           H  
ATOM   4669 2HD1 LEU A 302       0.506 -15.498  51.270  1.00  0.71           H  
ATOM   4670 3HD1 LEU A 302       1.902 -16.562  51.071  1.00  0.71           H  
ATOM   4671 1HD2 LEU A 302       3.933 -14.335  50.844  1.00  0.71           H  
ATOM   4672 2HD2 LEU A 302       3.764 -15.752  49.777  1.00  0.71           H  
ATOM   4673 3HD2 LEU A 302       3.777 -14.121  49.080  1.00  0.71           H  
ATOM   4674  N   HIS A 303       1.404 -16.231  45.909  1.00  0.72           N  
ATOM   4675  CA  HIS A 303       0.667 -17.083  44.978  1.00  0.72           C  
ATOM   4676  C   HIS A 303       0.088 -18.286  45.721  1.00  0.72           C  
ATOM   4677  O   HIS A 303       0.820 -19.124  46.245  1.00  0.72           O  
ATOM   4678  CB  HIS A 303       1.563 -17.503  43.813  1.00  0.72           C  
ATOM   4679  CG  HIS A 303       1.900 -16.366  42.881  1.00  0.72           C  
ATOM   4680  ND1 HIS A 303       1.248 -16.197  41.678  1.00  0.72           N  
ATOM   4681  CD2 HIS A 303       2.764 -15.319  42.989  1.00  0.72           C  
ATOM   4682  CE1 HIS A 303       1.704 -15.116  41.075  1.00  0.72           C  
ATOM   4683  NE2 HIS A 303       2.616 -14.556  41.848  1.00  0.72           N  
ATOM   4684  H   HIS A 303       2.362 -16.459  46.139  1.00  0.72           H  
ATOM   4685  HA  HIS A 303      -0.168 -16.530  44.561  1.00  0.72           H  
ATOM   4686 1HB  HIS A 303       2.493 -17.920  44.200  1.00  0.72           H  
ATOM   4687 2HB  HIS A 303       1.067 -18.285  43.238  1.00  0.72           H  
ATOM   4688  HD2 HIS A 303       3.437 -15.107  43.823  1.00  0.72           H  
ATOM   4689  HE1 HIS A 303       1.368 -14.739  40.108  1.00  0.72           H  
ATOM   4690  HE2 HIS A 303       3.121 -13.675  41.630  1.00  0.72           H  
ATOM   4691  N   ALA A 304      -1.240 -18.309  45.833  1.00  0.74           N  
ATOM   4692  CA  ALA A 304      -1.955 -19.331  46.602  1.00  0.74           C  
ATOM   4693  C   ALA A 304      -3.434 -19.377  46.202  1.00  0.74           C  
ATOM   4694  O   ALA A 304      -3.967 -18.371  45.728  1.00  0.74           O  
ATOM   4695  CB  ALA A 304      -1.808 -19.035  48.084  1.00  0.74           C  
ATOM   4696  H   ALA A 304      -1.769 -17.589  45.359  1.00  0.74           H  
ATOM   4697  HA  ALA A 304      -1.516 -20.304  46.378  1.00  0.74           H  
ATOM   4698 1HB  ALA A 304      -2.320 -19.785  48.650  1.00  0.74           H  
ATOM   4699 2HB  ALA A 304      -0.755 -19.035  48.356  1.00  0.74           H  
ATOM   4700 3HB  ALA A 304      -2.234 -18.076  48.313  1.00  0.74           H  
ATOM   4701  N   ASN A 305      -4.115 -20.512  46.427  1.00  0.75           N  
ATOM   4702  CA  ASN A 305      -5.547 -20.614  46.119  1.00  0.75           C  
ATOM   4703  C   ASN A 305      -6.485 -20.503  47.336  1.00  0.75           C  
ATOM   4704  O   ASN A 305      -7.704 -20.618  47.196  1.00  0.75           O  
ATOM   4705  CB  ASN A 305      -5.785 -21.940  45.451  1.00  0.75           C  
ATOM   4706  CG  ASN A 305      -5.110 -22.043  44.128  1.00  0.75           C  
ATOM   4707  OD1 ASN A 305      -5.584 -21.538  43.101  1.00  0.75           O  
ATOM   4708  ND2 ASN A 305      -3.962 -22.671  44.147  1.00  0.75           N  
ATOM   4709  H   ASN A 305      -3.633 -21.343  46.780  1.00  0.75           H  
ATOM   4710  HA  ASN A 305      -5.807 -19.815  45.427  1.00  0.75           H  
ATOM   4711 1HB  ASN A 305      -5.411 -22.739  46.098  1.00  0.75           H  
ATOM   4712 2HB  ASN A 305      -6.854 -22.097  45.319  1.00  0.75           H  
ATOM   4713 1HD2 ASN A 305      -3.429 -22.777  43.309  1.00  0.75           H  
ATOM   4714 2HD2 ASN A 305      -3.597 -23.023  45.039  1.00  0.75           H  
ATOM   4715  N   SER A 306      -5.921 -20.274  48.512  1.00  0.75           N  
ATOM   4716  CA  SER A 306      -6.694 -20.110  49.748  1.00  0.75           C  
ATOM   4717  C   SER A 306      -5.790 -19.545  50.835  1.00  0.75           C  
ATOM   4718  O   SER A 306      -4.584 -19.747  50.756  1.00  0.75           O  
ATOM   4719  CB  SER A 306      -7.256 -21.451  50.225  1.00  0.75           C  
ATOM   4720  OG  SER A 306      -6.221 -22.347  50.625  1.00  0.75           O  
ATOM   4721  H   SER A 306      -4.917 -20.190  48.540  1.00  0.75           H  
ATOM   4722  HA  SER A 306      -7.513 -19.428  49.539  1.00  0.75           H  
ATOM   4723 1HB  SER A 306      -7.926 -21.289  51.058  1.00  0.75           H  
ATOM   4724 2HB  SER A 306      -7.844 -21.907  49.431  1.00  0.75           H  
ATOM   4725  HG  SER A 306      -5.859 -22.706  49.803  1.00  0.75           H  
ATOM   4726  N   PRO A 307      -6.316 -18.898  51.890  1.00  0.75           N  
ATOM   4727  CA  PRO A 307      -5.584 -18.526  53.091  1.00  0.75           C  
ATOM   4728  C   PRO A 307      -4.786 -19.651  53.724  1.00  0.75           C  
ATOM   4729  O   PRO A 307      -3.690 -19.432  54.232  1.00  0.75           O  
ATOM   4730  CB  PRO A 307      -6.696 -18.067  54.014  1.00  0.75           C  
ATOM   4731  CG  PRO A 307      -7.747 -17.513  53.071  1.00  0.75           C  
ATOM   4732  CD  PRO A 307      -7.718 -18.430  51.873  1.00  0.75           C  
ATOM   4733  HA  PRO A 307      -4.920 -17.695  52.838  1.00  0.75           H  
ATOM   4734 1HB  PRO A 307      -7.058 -18.909  54.625  1.00  0.75           H  
ATOM   4735 2HB  PRO A 307      -6.298 -17.321  54.706  1.00  0.75           H  
ATOM   4736 1HG  PRO A 307      -8.727 -17.491  53.566  1.00  0.75           H  
ATOM   4737 2HG  PRO A 307      -7.507 -16.466  52.809  1.00  0.75           H  
ATOM   4738 1HD  PRO A 307      -8.431 -19.251  52.009  1.00  0.75           H  
ATOM   4739 2HD  PRO A 307      -7.925 -17.834  50.974  1.00  0.75           H  
ATOM   4740  N   ARG A 308      -5.289 -20.885  53.666  1.00  0.75           N  
ATOM   4741  CA  ARG A 308      -4.510 -21.953  54.272  1.00  0.75           C  
ATOM   4742  C   ARG A 308      -3.275 -22.189  53.422  1.00  0.75           C  
ATOM   4743  O   ARG A 308      -2.166 -22.375  53.948  1.00  0.75           O  
ATOM   4744  CB  ARG A 308      -5.323 -23.227  54.406  1.00  0.75           C  
ATOM   4745  CG  ARG A 308      -6.442 -23.159  55.440  1.00  0.75           C  
ATOM   4746  CD  ARG A 308      -7.234 -24.425  55.489  1.00  0.75           C  
ATOM   4747  NE  ARG A 308      -8.304 -24.359  56.477  1.00  0.75           N  
ATOM   4748  CZ  ARG A 308      -9.236 -25.316  56.666  1.00  0.75           C  
ATOM   4749  NH1 ARG A 308      -9.220 -26.407  55.933  1.00  0.75           N  
ATOM   4750  NH2 ARG A 308     -10.167 -25.157  57.591  1.00  0.75           N  
ATOM   4751  H   ARG A 308      -6.182 -21.082  53.238  1.00  0.75           H  
ATOM   4752  HA  ARG A 308      -4.193 -21.639  55.267  1.00  0.75           H  
ATOM   4753 1HB  ARG A 308      -5.775 -23.468  53.442  1.00  0.75           H  
ATOM   4754 2HB  ARG A 308      -4.666 -24.053  54.674  1.00  0.75           H  
ATOM   4755 1HG  ARG A 308      -6.015 -22.978  56.429  1.00  0.75           H  
ATOM   4756 2HG  ARG A 308      -7.118 -22.342  55.182  1.00  0.75           H  
ATOM   4757 1HD  ARG A 308      -7.682 -24.611  54.513  1.00  0.75           H  
ATOM   4758 2HD  ARG A 308      -6.578 -25.254  55.751  1.00  0.75           H  
ATOM   4759  HE  ARG A 308      -8.351 -23.536  57.061  1.00  0.75           H  
ATOM   4760 1HH1 ARG A 308      -8.509 -26.530  55.226  1.00  0.75           H  
ATOM   4761 2HH1 ARG A 308      -9.918 -27.122  56.077  1.00  0.75           H  
ATOM   4762 1HH2 ARG A 308     -10.181 -24.318  58.156  1.00  0.75           H  
ATOM   4763 2HH2 ARG A 308     -10.865 -25.872  57.734  1.00  0.75           H  
ATOM   4764  N   GLU A 309      -3.452 -22.156  52.094  1.00  0.74           N  
ATOM   4765  CA  GLU A 309      -2.297 -22.306  51.226  1.00  0.74           C  
ATOM   4766  C   GLU A 309      -1.358 -21.115  51.414  1.00  0.74           C  
ATOM   4767  O   GLU A 309      -0.148 -21.292  51.436  1.00  0.74           O  
ATOM   4768  CB  GLU A 309      -2.669 -22.498  49.750  1.00  0.74           C  
ATOM   4769  CG  GLU A 309      -1.421 -22.697  48.843  1.00  0.74           C  
ATOM   4770  CD  GLU A 309      -1.708 -22.959  47.373  1.00  0.74           C  
ATOM   4771  OE1 GLU A 309      -2.861 -22.991  46.993  1.00  0.74           O  
ATOM   4772  OE2 GLU A 309      -0.758 -23.087  46.625  1.00  0.74           O  
ATOM   4773  H   GLU A 309      -4.383 -22.019  51.689  1.00  0.74           H  
ATOM   4774  HA  GLU A 309      -1.760 -23.202  51.532  1.00  0.74           H  
ATOM   4775 1HB  GLU A 309      -3.295 -23.383  49.651  1.00  0.74           H  
ATOM   4776 2HB  GLU A 309      -3.251 -21.657  49.400  1.00  0.74           H  
ATOM   4777 1HG  GLU A 309      -0.817 -21.798  48.912  1.00  0.74           H  
ATOM   4778 2HG  GLU A 309      -0.827 -23.519  49.243  1.00  0.74           H  
ATOM   4779  N   ALA A 310      -1.908 -19.896  51.552  1.00  0.73           N  
ATOM   4780  CA  ALA A 310      -1.076 -18.701  51.697  1.00  0.73           C  
ATOM   4781  C   ALA A 310      -0.156 -18.833  52.888  1.00  0.73           C  
ATOM   4782  O   ALA A 310       1.051 -18.603  52.784  1.00  0.73           O  
ATOM   4783  CB  ALA A 310      -1.952 -17.475  51.898  1.00  0.73           C  
ATOM   4784  H   ALA A 310      -2.920 -19.803  51.515  1.00  0.73           H  
ATOM   4785  HA  ALA A 310      -0.472 -18.591  50.797  1.00  0.73           H  
ATOM   4786 1HB  ALA A 310      -1.343 -16.590  51.998  1.00  0.73           H  
ATOM   4787 2HB  ALA A 310      -2.621 -17.366  51.046  1.00  0.73           H  
ATOM   4788 3HB  ALA A 310      -2.534 -17.604  52.797  1.00  0.73           H  
ATOM   4789  N   ILE A 311      -0.706 -19.307  53.992  1.00  0.73           N  
ATOM   4790  CA  ILE A 311       0.056 -19.514  55.201  1.00  0.73           C  
ATOM   4791  C   ILE A 311       1.108 -20.585  55.005  1.00  0.73           C  
ATOM   4792  O   ILE A 311       2.257 -20.408  55.413  1.00  0.73           O  
ATOM   4793  CB  ILE A 311      -0.884 -19.850  56.346  1.00  0.73           C  
ATOM   4794  CG1 ILE A 311      -1.712 -18.628  56.678  1.00  0.73           C  
ATOM   4795  CG2 ILE A 311      -0.141 -20.333  57.512  1.00  0.73           C  
ATOM   4796  CD1 ILE A 311      -2.874 -18.909  57.573  1.00  0.73           C  
ATOM   4797  H   ILE A 311      -1.712 -19.494  54.008  1.00  0.73           H  
ATOM   4798  HA  ILE A 311       0.564 -18.583  55.447  1.00  0.73           H  
ATOM   4799  HB  ILE A 311      -1.579 -20.627  56.014  1.00  0.73           H  
ATOM   4800 1HG1 ILE A 311      -1.070 -17.897  57.167  1.00  0.73           H  
ATOM   4801 2HG1 ILE A 311      -2.079 -18.202  55.753  1.00  0.73           H  
ATOM   4802 1HG2 ILE A 311      -0.861 -20.567  58.286  1.00  0.73           H  
ATOM   4803 2HG2 ILE A 311       0.422 -21.229  57.248  1.00  0.73           H  
ATOM   4804 3HG2 ILE A 311       0.535 -19.575  57.854  1.00  0.73           H  
ATOM   4805 1HD1 ILE A 311      -3.414 -17.988  57.768  1.00  0.73           H  
ATOM   4806 2HD1 ILE A 311      -3.540 -19.625  57.085  1.00  0.73           H  
ATOM   4807 3HD1 ILE A 311      -2.521 -19.322  58.490  1.00  0.73           H  
ATOM   4808  N   SER A 312       0.723 -21.698  54.372  1.00  0.72           N  
ATOM   4809  CA  SER A 312       1.652 -22.787  54.112  1.00  0.72           C  
ATOM   4810  C   SER A 312       2.797 -22.312  53.207  1.00  0.72           C  
ATOM   4811  O   SER A 312       3.956 -22.699  53.398  1.00  0.72           O  
ATOM   4812  CB  SER A 312       0.916 -23.944  53.467  1.00  0.72           C  
ATOM   4813  OG  SER A 312      -0.042 -24.480  54.343  1.00  0.72           O  
ATOM   4814  H   SER A 312      -0.248 -21.799  54.073  1.00  0.72           H  
ATOM   4815  HA  SER A 312       2.073 -23.120  55.061  1.00  0.72           H  
ATOM   4816 1HB  SER A 312       0.431 -23.603  52.556  1.00  0.72           H  
ATOM   4817 2HB  SER A 312       1.630 -24.714  53.187  1.00  0.72           H  
ATOM   4818  HG  SER A 312      -0.731 -23.787  54.433  1.00  0.72           H  
ATOM   4819  N   ARG A 313       2.481 -21.471  52.212  1.00  0.71           N  
ATOM   4820  CA  ARG A 313       3.504 -20.939  51.324  1.00  0.71           C  
ATOM   4821  C   ARG A 313       4.437 -20.041  52.117  1.00  0.71           C  
ATOM   4822  O   ARG A 313       5.655 -20.103  51.939  1.00  0.71           O  
ATOM   4823  CB  ARG A 313       2.886 -20.169  50.159  1.00  0.71           C  
ATOM   4824  CG  ARG A 313       2.104 -21.035  49.149  1.00  0.71           C  
ATOM   4825  CD  ARG A 313       2.984 -21.879  48.308  1.00  0.71           C  
ATOM   4826  NE  ARG A 313       2.223 -22.655  47.327  1.00  0.71           N  
ATOM   4827  CZ  ARG A 313       2.742 -23.547  46.473  1.00  0.71           C  
ATOM   4828  NH1 ARG A 313       4.038 -23.794  46.443  1.00  0.71           N  
ATOM   4829  NH2 ARG A 313       1.917 -24.171  45.666  1.00  0.71           N  
ATOM   4830  H   ARG A 313       1.512 -21.204  52.071  1.00  0.71           H  
ATOM   4831  HA  ARG A 313       4.079 -21.770  50.918  1.00  0.71           H  
ATOM   4832 1HB  ARG A 313       2.192 -19.425  50.550  1.00  0.71           H  
ATOM   4833 2HB  ARG A 313       3.664 -19.635  49.617  1.00  0.71           H  
ATOM   4834 1HG  ARG A 313       1.463 -21.712  49.691  1.00  0.71           H  
ATOM   4835 2HG  ARG A 313       1.494 -20.400  48.501  1.00  0.71           H  
ATOM   4836 1HD  ARG A 313       3.686 -21.246  47.770  1.00  0.71           H  
ATOM   4837 2HD  ARG A 313       3.531 -22.574  48.943  1.00  0.71           H  
ATOM   4838  HE  ARG A 313       1.197 -22.539  47.283  1.00  0.71           H  
ATOM   4839 1HH1 ARG A 313       4.659 -23.305  47.072  1.00  0.71           H  
ATOM   4840 2HH1 ARG A 313       4.408 -24.470  45.792  1.00  0.71           H  
ATOM   4841 1HH2 ARG A 313       0.913 -23.941  45.735  1.00  0.71           H  
ATOM   4842 2HH2 ARG A 313       2.255 -24.851  45.005  1.00  0.71           H  
ATOM   4843  N   ILE A 314       3.900 -19.269  53.070  1.00  0.70           N  
ATOM   4844  CA  ILE A 314       4.793 -18.437  53.852  1.00  0.70           C  
ATOM   4845  C   ILE A 314       5.710 -19.350  54.642  1.00  0.70           C  
ATOM   4846  O   ILE A 314       6.920 -19.181  54.608  1.00  0.70           O  
ATOM   4847  CB  ILE A 314       4.081 -17.482  54.831  1.00  0.70           C  
ATOM   4848  CG1 ILE A 314       3.283 -16.447  54.128  1.00  0.70           C  
ATOM   4849  CG2 ILE A 314       5.142 -16.781  55.650  1.00  0.70           C  
ATOM   4850  CD1 ILE A 314       2.334 -15.672  55.061  1.00  0.70           C  
ATOM   4851  H   ILE A 314       2.889 -19.225  53.203  1.00  0.70           H  
ATOM   4852  HA  ILE A 314       5.399 -17.841  53.181  1.00  0.70           H  
ATOM   4853  HB  ILE A 314       3.408 -18.044  55.481  1.00  0.70           H  
ATOM   4854 1HG1 ILE A 314       3.960 -15.741  53.646  1.00  0.70           H  
ATOM   4855 2HG1 ILE A 314       2.705 -16.937  53.370  1.00  0.70           H  
ATOM   4856 1HG2 ILE A 314       4.667 -16.105  56.338  1.00  0.70           H  
ATOM   4857 2HG2 ILE A 314       5.721 -17.515  56.194  1.00  0.70           H  
ATOM   4858 3HG2 ILE A 314       5.797 -16.220  54.993  1.00  0.70           H  
ATOM   4859 1HD1 ILE A 314       1.771 -14.940  54.488  1.00  0.70           H  
ATOM   4860 2HD1 ILE A 314       1.642 -16.371  55.531  1.00  0.70           H  
ATOM   4861 3HD1 ILE A 314       2.913 -15.165  55.829  1.00  0.70           H  
ATOM   4862  N   GLU A 315       5.147 -20.354  55.320  1.00  0.71           N  
ATOM   4863  CA  GLU A 315       5.961 -21.264  56.119  1.00  0.71           C  
ATOM   4864  C   GLU A 315       7.043 -21.954  55.295  1.00  0.71           C  
ATOM   4865  O   GLU A 315       8.184 -22.088  55.753  1.00  0.71           O  
ATOM   4866  CB  GLU A 315       5.080 -22.296  56.830  1.00  0.71           C  
ATOM   4867  CG  GLU A 315       5.856 -23.300  57.694  1.00  0.71           C  
ATOM   4868  CD  GLU A 315       4.988 -24.208  58.515  1.00  0.71           C  
ATOM   4869  OE1 GLU A 315       3.799 -23.967  58.608  1.00  0.71           O  
ATOM   4870  OE2 GLU A 315       5.507 -25.166  59.044  1.00  0.71           O  
ATOM   4871  H   GLU A 315       4.133 -20.463  55.298  1.00  0.71           H  
ATOM   4872  HA  GLU A 315       6.464 -20.676  56.882  1.00  0.71           H  
ATOM   4873 1HB  GLU A 315       4.357 -21.786  57.465  1.00  0.71           H  
ATOM   4874 2HB  GLU A 315       4.517 -22.857  56.086  1.00  0.71           H  
ATOM   4875 1HG  GLU A 315       6.478 -23.910  57.039  1.00  0.71           H  
ATOM   4876 2HG  GLU A 315       6.505 -22.771  58.358  1.00  0.71           H  
ATOM   4877  N   SER A 316       6.717 -22.376  54.071  1.00  0.72           N  
ATOM   4878  CA  SER A 316       7.715 -23.028  53.235  1.00  0.72           C  
ATOM   4879  C   SER A 316       8.847 -22.053  52.908  1.00  0.72           C  
ATOM   4880  O   SER A 316      10.032 -22.403  52.987  1.00  0.72           O  
ATOM   4881  CB  SER A 316       7.070 -23.515  51.956  1.00  0.72           C  
ATOM   4882  OG  SER A 316       6.121 -24.517  52.224  1.00  0.72           O  
ATOM   4883  H   SER A 316       5.760 -22.270  53.734  1.00  0.72           H  
ATOM   4884  HA  SER A 316       8.127 -23.877  53.781  1.00  0.72           H  
ATOM   4885 1HB  SER A 316       6.584 -22.676  51.457  1.00  0.72           H  
ATOM   4886 2HB  SER A 316       7.835 -23.900  51.287  1.00  0.72           H  
ATOM   4887  HG  SER A 316       5.421 -24.078  52.747  1.00  0.72           H  
ATOM   4888  N   MET A 317       8.481 -20.813  52.586  1.00  0.76           N  
ATOM   4889  CA  MET A 317       9.463 -19.796  52.263  1.00  0.76           C  
ATOM   4890  C   MET A 317      10.311 -19.415  53.464  1.00  0.76           C  
ATOM   4891  O   MET A 317      11.523 -19.196  53.333  1.00  0.76           O  
ATOM   4892  CB  MET A 317       8.776 -18.585  51.689  1.00  0.76           C  
ATOM   4893  CG  MET A 317       8.207 -18.758  50.295  1.00  0.76           C  
ATOM   4894  SD  MET A 317       7.661 -17.196  49.626  1.00  0.76           S  
ATOM   4895  CE  MET A 317       6.273 -16.824  50.623  1.00  0.76           C  
ATOM   4896  H   MET A 317       7.488 -20.572  52.536  1.00  0.76           H  
ATOM   4897  HA  MET A 317      10.129 -20.195  51.516  1.00  0.76           H  
ATOM   4898 1HB  MET A 317       7.939 -18.324  52.339  1.00  0.76           H  
ATOM   4899 2HB  MET A 317       9.442 -17.761  51.706  1.00  0.76           H  
ATOM   4900 1HG  MET A 317       8.973 -19.169  49.642  1.00  0.76           H  
ATOM   4901 2HG  MET A 317       7.371 -19.443  50.313  1.00  0.76           H  
ATOM   4902 1HE  MET A 317       5.902 -15.864  50.325  1.00  0.76           H  
ATOM   4903 2HE  MET A 317       5.506 -17.592  50.502  1.00  0.76           H  
ATOM   4904 3HE  MET A 317       6.583 -16.782  51.650  1.00  0.76           H  
ATOM   4905  N   ILE A 318       9.696 -19.405  54.649  1.00  0.85           N  
ATOM   4906  CA  ILE A 318      10.431 -19.083  55.851  1.00  0.85           C  
ATOM   4907  C   ILE A 318      11.364 -20.209  56.148  1.00  0.85           C  
ATOM   4908  O   ILE A 318      12.502 -19.973  56.510  1.00  0.85           O  
ATOM   4909  CB  ILE A 318       9.568 -18.872  57.077  1.00  0.85           C  
ATOM   4910  CG1 ILE A 318       8.672 -17.753  56.880  1.00  0.85           C  
ATOM   4911  CG2 ILE A 318      10.502 -18.573  58.250  1.00  0.85           C  
ATOM   4912  CD1 ILE A 318       9.370 -16.577  56.611  1.00  0.85           C  
ATOM   4913  H   ILE A 318       8.696 -19.581  54.696  1.00  0.85           H  
ATOM   4914  HA  ILE A 318      11.017 -18.183  55.678  1.00  0.85           H  
ATOM   4915  HB  ILE A 318       8.969 -19.751  57.261  1.00  0.85           H  
ATOM   4916 1HG1 ILE A 318       8.059 -17.928  56.066  1.00  0.85           H  
ATOM   4917 2HG1 ILE A 318       8.056 -17.631  57.760  1.00  0.85           H  
ATOM   4918 1HG2 ILE A 318       9.931 -18.391  59.152  1.00  0.85           H  
ATOM   4919 2HG2 ILE A 318      11.178 -19.416  58.402  1.00  0.85           H  
ATOM   4920 3HG2 ILE A 318      11.069 -17.702  58.010  1.00  0.85           H  
ATOM   4921 1HD1 ILE A 318       8.676 -15.763  56.453  1.00  0.85           H  
ATOM   4922 2HD1 ILE A 318      10.007 -16.367  57.456  1.00  0.85           H  
ATOM   4923 3HD1 ILE A 318       9.969 -16.719  55.717  1.00  0.85           H  
ATOM   4924  N   THR A 319      10.921 -21.439  55.966  1.00  0.98           N  
ATOM   4925  CA  THR A 319      11.801 -22.556  56.204  1.00  0.98           C  
ATOM   4926  C   THR A 319      13.062 -22.375  55.358  1.00  0.98           C  
ATOM   4927  O   THR A 319      14.169 -22.579  55.838  1.00  0.98           O  
ATOM   4928  CB  THR A 319      11.119 -23.890  55.880  1.00  0.98           C  
ATOM   4929  OG1 THR A 319       9.942 -24.032  56.693  1.00  0.98           O  
ATOM   4930  CG2 THR A 319      12.078 -25.025  56.175  1.00  0.98           C  
ATOM   4931  H   THR A 319       9.958 -21.608  55.681  1.00  0.98           H  
ATOM   4932  HA  THR A 319      12.093 -22.559  57.253  1.00  0.98           H  
ATOM   4933  HB  THR A 319      10.835 -23.914  54.833  1.00  0.98           H  
ATOM   4934  HG1 THR A 319       9.328 -23.281  56.493  1.00  0.98           H  
ATOM   4935 1HG2 THR A 319      11.596 -25.975  55.950  1.00  0.98           H  
ATOM   4936 2HG2 THR A 319      12.970 -24.912  55.557  1.00  0.98           H  
ATOM   4937 3HG2 THR A 319      12.360 -24.999  57.229  1.00  0.98           H  
ATOM   4938  N   MET A 320      12.920 -21.966  54.094  1.00  1.16           N  
ATOM   4939  CA  MET A 320      14.117 -21.753  53.284  1.00  1.16           C  
ATOM   4940  C   MET A 320      15.006 -20.602  53.808  1.00  1.16           C  
ATOM   4941  O   MET A 320      16.233 -20.728  53.829  1.00  1.16           O  
ATOM   4942  CB  MET A 320      13.730 -21.451  51.835  1.00  1.16           C  
ATOM   4943  CG  MET A 320      13.156 -22.619  51.065  1.00  1.16           C  
ATOM   4944  SD  MET A 320      12.966 -22.246  49.307  1.00  1.16           S  
ATOM   4945  CE  MET A 320      11.574 -21.145  49.353  1.00  1.16           C  
ATOM   4946  H   MET A 320      11.985 -21.834  53.704  1.00  1.16           H  
ATOM   4947  HA  MET A 320      14.711 -22.665  53.311  1.00  1.16           H  
ATOM   4948 1HB  MET A 320      12.991 -20.651  51.820  1.00  1.16           H  
ATOM   4949 2HB  MET A 320      14.606 -21.091  51.296  1.00  1.16           H  
ATOM   4950 1HG  MET A 320      13.802 -23.488  51.172  1.00  1.16           H  
ATOM   4951 2HG  MET A 320      12.174 -22.867  51.476  1.00  1.16           H  
ATOM   4952 1HE  MET A 320      11.328 -20.824  48.343  1.00  1.16           H  
ATOM   4953 2HE  MET A 320      10.718 -21.667  49.786  1.00  1.16           H  
ATOM   4954 3HE  MET A 320      11.828 -20.278  49.965  1.00  1.16           H  
ATOM   4955  N   GLY A 321      14.397 -19.491  54.256  1.00  1.34           N  
ATOM   4956  CA  GLY A 321      15.178 -18.343  54.754  1.00  1.34           C  
ATOM   4957  C   GLY A 321      15.434 -18.355  56.268  1.00  1.34           C  
ATOM   4958  O   GLY A 321      16.214 -17.557  56.790  1.00  1.34           O  
ATOM   4959  H   GLY A 321      13.377 -19.431  54.208  1.00  1.34           H  
ATOM   4960 1HA  GLY A 321      16.130 -18.306  54.227  1.00  1.34           H  
ATOM   4961 2HA  GLY A 321      14.644 -17.430  54.504  1.00  1.34           H  
ATOM   4962  N   GLY A 322      14.786 -19.276  56.946  1.00  1.47           N  
ATOM   4963  CA  GLY A 322      14.801 -19.469  58.386  1.00  1.47           C  
ATOM   4964  C   GLY A 322      15.014 -20.942  58.687  1.00  1.47           C  
ATOM   4965  O   GLY A 322      14.437 -21.484  59.624  1.00  1.47           O  
ATOM   4966  H   GLY A 322      14.175 -19.892  56.414  1.00  1.47           H  
ATOM   4967 1HA  GLY A 322      15.595 -18.872  58.834  1.00  1.47           H  
ATOM   4968 2HA  GLY A 322      13.855 -19.135  58.810  1.00  1.47           H  
ATOM   4969  N   TYR A 323      15.876 -21.579  57.909  1.00  1.51           N  
ATOM   4970  CA  TYR A 323      16.196 -23.006  58.026  1.00  1.51           C  
ATOM   4971  C   TYR A 323      16.706 -23.429  59.404  1.00  1.51           C  
ATOM   4972  O   TYR A 323      16.635 -24.602  59.769  1.00  1.51           O  
ATOM   4973  CB  TYR A 323      17.206 -23.367  56.940  1.00  1.51           C  
ATOM   4974  CG  TYR A 323      18.531 -22.696  57.127  1.00  1.51           C  
ATOM   4975  CD1 TYR A 323      19.540 -23.305  57.859  1.00  1.51           C  
ATOM   4976  CD2 TYR A 323      18.731 -21.443  56.567  1.00  1.51           C  
ATOM   4977  CE1 TYR A 323      20.751 -22.663  58.027  1.00  1.51           C  
ATOM   4978  CE2 TYR A 323      19.939 -20.801  56.733  1.00  1.51           C  
ATOM   4979  CZ  TYR A 323      20.948 -21.405  57.460  1.00  1.51           C  
ATOM   4980  OH  TYR A 323      22.154 -20.763  57.627  1.00  1.51           O  
ATOM   4981  H   TYR A 323      16.304 -21.053  57.158  1.00  1.51           H  
ATOM   4982  HA  TYR A 323      15.280 -23.568  57.838  1.00  1.51           H  
ATOM   4983 1HB  TYR A 323      17.362 -24.445  56.927  1.00  1.51           H  
ATOM   4984 2HB  TYR A 323      16.808 -23.076  55.963  1.00  1.51           H  
ATOM   4985  HD1 TYR A 323      19.375 -24.288  58.303  1.00  1.51           H  
ATOM   4986  HD2 TYR A 323      17.930 -20.967  55.992  1.00  1.51           H  
ATOM   4987  HE1 TYR A 323      21.545 -23.138  58.602  1.00  1.51           H  
ATOM   4988  HE2 TYR A 323      20.095 -19.816  56.291  1.00  1.51           H  
ATOM   4989  HH  TYR A 323      22.130 -19.916  57.175  1.00  1.51           H  
ATOM   4990  N   GLY A 324      17.223 -22.475  60.173  1.00  1.45           N  
ATOM   4991  CA  GLY A 324      17.718 -22.756  61.508  1.00  1.45           C  
ATOM   4992  C   GLY A 324      16.595 -22.715  62.558  1.00  1.45           C  
ATOM   4993  O   GLY A 324      16.849 -22.924  63.747  1.00  1.45           O  
ATOM   4994  H   GLY A 324      17.259 -21.535  59.815  1.00  1.45           H  
ATOM   4995 1HA  GLY A 324      18.193 -23.736  61.518  1.00  1.45           H  
ATOM   4996 2HA  GLY A 324      18.485 -22.027  61.766  1.00  1.45           H  
ATOM   4997  N   LEU A 325      15.361 -22.428  62.133  1.00  1.30           N  
ATOM   4998  CA  LEU A 325      14.247 -22.336  63.062  1.00  1.30           C  
ATOM   4999  C   LEU A 325      13.380 -23.602  63.063  1.00  1.30           C  
ATOM   5000  O   LEU A 325      13.135 -24.178  62.004  1.00  1.30           O  
ATOM   5001  CB  LEU A 325      13.330 -21.188  62.656  1.00  1.30           C  
ATOM   5002  CG  LEU A 325      13.921 -19.820  62.601  1.00  1.30           C  
ATOM   5003  CD1 LEU A 325      12.841 -18.864  62.127  1.00  1.30           C  
ATOM   5004  CD2 LEU A 325      14.450 -19.452  63.966  1.00  1.30           C  
ATOM   5005  H   LEU A 325      15.182 -22.257  61.146  1.00  1.30           H  
ATOM   5006  HA  LEU A 325      14.655 -22.120  64.038  1.00  1.30           H  
ATOM   5007 1HB  LEU A 325      12.942 -21.406  61.671  1.00  1.30           H  
ATOM   5008 2HB  LEU A 325      12.490 -21.160  63.346  1.00  1.30           H  
ATOM   5009  HG  LEU A 325      14.738 -19.794  61.878  1.00  1.30           H  
ATOM   5010 1HD1 LEU A 325      13.242 -17.864  62.078  1.00  1.30           H  
ATOM   5011 2HD1 LEU A 325      12.494 -19.169  61.138  1.00  1.30           H  
ATOM   5012 3HD1 LEU A 325      12.009 -18.890  62.829  1.00  1.30           H  
ATOM   5013 1HD2 LEU A 325      14.878 -18.451  63.933  1.00  1.30           H  
ATOM   5014 2HD2 LEU A 325      13.642 -19.479  64.687  1.00  1.30           H  
ATOM   5015 3HD2 LEU A 325      15.220 -20.169  64.259  1.00  1.30           H  
ATOM   5016  N   PRO A 326      12.874 -24.050  64.226  1.00  1.13           N  
ATOM   5017  CA  PRO A 326      11.866 -25.088  64.351  1.00  1.13           C  
ATOM   5018  C   PRO A 326      10.600 -24.623  63.649  1.00  1.13           C  
ATOM   5019  O   PRO A 326      10.245 -23.442  63.733  1.00  1.13           O  
ATOM   5020  CB  PRO A 326      11.657 -25.191  65.869  1.00  1.13           C  
ATOM   5021  CG  PRO A 326      12.947 -24.676  66.469  1.00  1.13           C  
ATOM   5022  CD  PRO A 326      13.423 -23.588  65.517  1.00  1.13           C  
ATOM   5023  HA  PRO A 326      12.239 -26.026  63.922  1.00  1.13           H  
ATOM   5024 1HB  PRO A 326      10.785 -24.593  66.172  1.00  1.13           H  
ATOM   5025 2HB  PRO A 326      11.442 -26.232  66.147  1.00  1.13           H  
ATOM   5026 1HG  PRO A 326      12.761 -24.289  67.486  1.00  1.13           H  
ATOM   5027 2HG  PRO A 326      13.674 -25.494  66.569  1.00  1.13           H  
ATOM   5028 1HD  PRO A 326      13.015 -22.601  65.793  1.00  1.13           H  
ATOM   5029 2HD  PRO A 326      14.525 -23.618  65.522  1.00  1.13           H  
ATOM   5030  N   SER A 327       9.845 -25.558  63.075  1.00  0.97           N  
ATOM   5031  CA  SER A 327       8.592 -25.187  62.416  1.00  0.97           C  
ATOM   5032  C   SER A 327       7.603 -24.540  63.388  1.00  0.97           C  
ATOM   5033  O   SER A 327       6.776 -23.716  63.005  1.00  0.97           O  
ATOM   5034  CB  SER A 327       7.970 -26.419  61.792  1.00  0.97           C  
ATOM   5035  OG  SER A 327       7.578 -27.341  62.778  1.00  0.97           O  
ATOM   5036  H   SER A 327      10.161 -26.518  63.047  1.00  0.97           H  
ATOM   5037  HA  SER A 327       8.817 -24.472  61.626  1.00  0.97           H  
ATOM   5038 1HB  SER A 327       7.102 -26.128  61.191  1.00  0.97           H  
ATOM   5039 2HB  SER A 327       8.689 -26.884  61.121  1.00  0.97           H  
ATOM   5040  HG  SER A 327       6.795 -26.969  63.191  1.00  0.97           H  
ATOM   5041  N   LYS A 328       7.731 -24.844  64.677  1.00  0.86           N  
ATOM   5042  CA  LYS A 328       6.840 -24.243  65.658  1.00  0.86           C  
ATOM   5043  C   LYS A 328       7.092 -22.737  65.745  1.00  0.86           C  
ATOM   5044  O   LYS A 328       6.149 -21.957  65.886  1.00  0.86           O  
ATOM   5045  CB  LYS A 328       7.033 -24.897  67.024  1.00  0.86           C  
ATOM   5046  CG  LYS A 328       6.527 -26.347  67.102  1.00  0.86           C  
ATOM   5047  CD  LYS A 328       6.764 -26.953  68.485  1.00  0.86           C  
ATOM   5048  CE  LYS A 328       6.344 -28.433  68.547  1.00  0.86           C  
ATOM   5049  NZ  LYS A 328       4.859 -28.622  68.497  1.00  0.86           N  
ATOM   5050  H   LYS A 328       8.435 -25.510  64.961  1.00  0.86           H  
ATOM   5051  HA  LYS A 328       5.809 -24.396  65.336  1.00  0.86           H  
ATOM   5052 1HB  LYS A 328       8.093 -24.893  67.281  1.00  0.86           H  
ATOM   5053 2HB  LYS A 328       6.509 -24.314  67.783  1.00  0.86           H  
ATOM   5054 1HG  LYS A 328       5.452 -26.380  66.880  1.00  0.86           H  
ATOM   5055 2HG  LYS A 328       7.046 -26.950  66.358  1.00  0.86           H  
ATOM   5056 1HD  LYS A 328       7.821 -26.873  68.741  1.00  0.86           H  
ATOM   5057 2HD  LYS A 328       6.186 -26.397  69.222  1.00  0.86           H  
ATOM   5058 1HE  LYS A 328       6.788 -28.959  67.703  1.00  0.86           H  
ATOM   5059 2HE  LYS A 328       6.720 -28.867  69.471  1.00  0.86           H  
ATOM   5060 1HZ  LYS A 328       4.634 -29.603  68.534  1.00  0.86           H  
ATOM   5061 2HZ  LYS A 328       4.428 -28.156  69.272  1.00  0.86           H  
ATOM   5062 3HZ  LYS A 328       4.452 -28.249  67.637  1.00  0.86           H  
ATOM   5063  N   THR A 329       8.366 -22.336  65.654  1.00  0.79           N  
ATOM   5064  CA  THR A 329       8.743 -20.932  65.737  1.00  0.79           C  
ATOM   5065  C   THR A 329       8.243 -20.223  64.514  1.00  0.79           C  
ATOM   5066  O   THR A 329       7.725 -19.110  64.589  1.00  0.79           O  
ATOM   5067  CB  THR A 329      10.262 -20.737  65.856  1.00  0.79           C  
ATOM   5068  OG1 THR A 329      10.738 -21.344  67.068  1.00  0.79           O  
ATOM   5069  CG2 THR A 329      10.613 -19.259  65.823  1.00  0.79           C  
ATOM   5070  H   THR A 329       9.094 -23.013  65.458  1.00  0.79           H  
ATOM   5071  HA  THR A 329       8.264 -20.489  66.612  1.00  0.79           H  
ATOM   5072  HB  THR A 329      10.748 -21.228  65.014  1.00  0.79           H  
ATOM   5073  HG1 THR A 329      10.257 -20.978  67.814  1.00  0.79           H  
ATOM   5074 1HG2 THR A 329      11.687 -19.139  65.896  1.00  0.79           H  
ATOM   5075 2HG2 THR A 329      10.261 -18.826  64.885  1.00  0.79           H  
ATOM   5076 3HG2 THR A 329      10.134 -18.753  66.660  1.00  0.79           H  
ATOM   5077  N   ILE A 330       8.401 -20.879  63.376  1.00  0.74           N  
ATOM   5078  CA  ILE A 330       7.992 -20.279  62.128  1.00  0.74           C  
ATOM   5079  C   ILE A 330       6.491 -20.018  62.127  1.00  0.74           C  
ATOM   5080  O   ILE A 330       6.047 -18.938  61.727  1.00  0.74           O  
ATOM   5081  CB  ILE A 330       8.383 -21.150  60.946  1.00  0.74           C  
ATOM   5082  CG1 ILE A 330       9.927 -21.161  60.838  1.00  0.74           C  
ATOM   5083  CG2 ILE A 330       7.727 -20.598  59.696  1.00  0.74           C  
ATOM   5084  CD1 ILE A 330      10.493 -22.184  59.862  1.00  0.74           C  
ATOM   5085  H   ILE A 330       8.845 -21.800  63.393  1.00  0.74           H  
ATOM   5086  HA  ILE A 330       8.503 -19.325  62.022  1.00  0.74           H  
ATOM   5087  HB  ILE A 330       8.055 -22.175  61.107  1.00  0.74           H  
ATOM   5088 1HG1 ILE A 330      10.260 -20.184  60.558  1.00  0.74           H  
ATOM   5089 2HG1 ILE A 330      10.335 -21.388  61.828  1.00  0.74           H  
ATOM   5090 1HG2 ILE A 330       8.017 -21.204  58.844  1.00  0.74           H  
ATOM   5091 2HG2 ILE A 330       6.642 -20.622  59.811  1.00  0.74           H  
ATOM   5092 3HG2 ILE A 330       8.040 -19.581  59.542  1.00  0.74           H  
ATOM   5093 1HD1 ILE A 330      11.585 -22.129  59.858  1.00  0.74           H  
ATOM   5094 2HD1 ILE A 330      10.190 -23.184  60.159  1.00  0.74           H  
ATOM   5095 3HD1 ILE A 330      10.119 -21.975  58.864  1.00  0.74           H  
ATOM   5096  N   LYS A 331       5.702 -20.984  62.593  1.00  0.71           N  
ATOM   5097  CA  LYS A 331       4.264 -20.779  62.641  1.00  0.71           C  
ATOM   5098  C   LYS A 331       3.927 -19.619  63.582  1.00  0.71           C  
ATOM   5099  O   LYS A 331       3.070 -18.792  63.260  1.00  0.71           O  
ATOM   5100  CB  LYS A 331       3.570 -22.057  63.088  1.00  0.71           C  
ATOM   5101  CG  LYS A 331       3.601 -23.193  62.058  1.00  0.71           C  
ATOM   5102  CD  LYS A 331       2.927 -24.432  62.612  1.00  0.71           C  
ATOM   5103  CE  LYS A 331       3.141 -25.669  61.712  1.00  0.71           C  
ATOM   5104  NZ  LYS A 331       2.462 -25.570  60.386  1.00  0.71           N  
ATOM   5105  H   LYS A 331       6.102 -21.874  62.895  1.00  0.71           H  
ATOM   5106  HA  LYS A 331       3.919 -20.518  61.642  1.00  0.71           H  
ATOM   5107 1HB  LYS A 331       4.052 -22.421  64.001  1.00  0.71           H  
ATOM   5108 2HB  LYS A 331       2.535 -21.849  63.327  1.00  0.71           H  
ATOM   5109 1HG  LYS A 331       3.078 -22.884  61.151  1.00  0.71           H  
ATOM   5110 2HG  LYS A 331       4.628 -23.429  61.787  1.00  0.71           H  
ATOM   5111 1HD  LYS A 331       3.327 -24.651  63.603  1.00  0.71           H  
ATOM   5112 2HD  LYS A 331       1.855 -24.254  62.706  1.00  0.71           H  
ATOM   5113 1HE  LYS A 331       4.211 -25.799  61.544  1.00  0.71           H  
ATOM   5114 2HE  LYS A 331       2.767 -26.537  62.233  1.00  0.71           H  
ATOM   5115 1HZ  LYS A 331       2.650 -26.406  59.862  1.00  0.71           H  
ATOM   5116 2HZ  LYS A 331       1.468 -25.455  60.487  1.00  0.71           H  
ATOM   5117 3HZ  LYS A 331       2.835 -24.783  59.861  1.00  0.71           H  
ATOM   5118  N   GLU A 332       4.640 -19.511  64.720  1.00  0.70           N  
ATOM   5119  CA  GLU A 332       4.416 -18.385  65.630  1.00  0.70           C  
ATOM   5120  C   GLU A 332       4.765 -17.054  64.959  1.00  0.70           C  
ATOM   5121  O   GLU A 332       4.053 -16.062  65.143  1.00  0.70           O  
ATOM   5122  CB  GLU A 332       5.220 -18.539  66.935  1.00  0.70           C  
ATOM   5123  CG  GLU A 332       4.724 -19.627  67.890  1.00  0.70           C  
ATOM   5124  CD  GLU A 332       5.596 -19.795  69.122  1.00  0.70           C  
ATOM   5125  OE1 GLU A 332       6.623 -19.161  69.198  1.00  0.70           O  
ATOM   5126  OE2 GLU A 332       5.229 -20.559  69.989  1.00  0.70           O  
ATOM   5127  H   GLU A 332       5.324 -20.227  64.972  1.00  0.70           H  
ATOM   5128  HA  GLU A 332       3.361 -18.352  65.886  1.00  0.70           H  
ATOM   5129 1HB  GLU A 332       6.255 -18.765  66.694  1.00  0.70           H  
ATOM   5130 2HB  GLU A 332       5.214 -17.594  67.475  1.00  0.70           H  
ATOM   5131 1HG  GLU A 332       3.728 -19.354  68.218  1.00  0.70           H  
ATOM   5132 2HG  GLU A 332       4.654 -20.570  67.357  1.00  0.70           H  
ATOM   5133  N   MET A 333       5.835 -17.018  64.150  1.00  0.70           N  
ATOM   5134  CA  MET A 333       6.202 -15.787  63.449  1.00  0.70           C  
ATOM   5135  C   MET A 333       5.075 -15.365  62.514  1.00  0.70           C  
ATOM   5136  O   MET A 333       4.680 -14.196  62.463  1.00  0.70           O  
ATOM   5137  CB  MET A 333       7.458 -15.970  62.583  1.00  0.70           C  
ATOM   5138  CG  MET A 333       8.791 -16.172  63.258  1.00  0.70           C  
ATOM   5139  SD  MET A 333      10.080 -16.594  62.021  1.00  0.70           S  
ATOM   5140  CE  MET A 333      10.268 -15.047  61.118  1.00  0.70           C  
ATOM   5141  H   MET A 333       6.411 -17.855  64.051  1.00  0.70           H  
ATOM   5142  HA  MET A 333       6.361 -14.995  64.181  1.00  0.70           H  
ATOM   5143 1HB  MET A 333       7.310 -16.811  61.914  1.00  0.70           H  
ATOM   5144 2HB  MET A 333       7.569 -15.089  61.958  1.00  0.70           H  
ATOM   5145 1HG  MET A 333       9.087 -15.261  63.775  1.00  0.70           H  
ATOM   5146 2HG  MET A 333       8.724 -16.971  63.983  1.00  0.70           H  
ATOM   5147 1HE  MET A 333      10.999 -15.162  60.336  1.00  0.70           H  
ATOM   5148 2HE  MET A 333       9.321 -14.767  60.685  1.00  0.70           H  
ATOM   5149 3HE  MET A 333      10.590 -14.265  61.801  1.00  0.70           H  
ATOM   5150  N   ILE A 334       4.513 -16.341  61.796  1.00  0.70           N  
ATOM   5151  CA  ILE A 334       3.457 -16.039  60.837  1.00  0.70           C  
ATOM   5152  C   ILE A 334       2.188 -15.573  61.525  1.00  0.70           C  
ATOM   5153  O   ILE A 334       1.601 -14.570  61.125  1.00  0.70           O  
ATOM   5154  CB  ILE A 334       3.108 -17.264  59.998  1.00  0.70           C  
ATOM   5155  CG1 ILE A 334       4.271 -17.619  59.134  1.00  0.70           C  
ATOM   5156  CG2 ILE A 334       1.880 -16.937  59.125  1.00  0.70           C  
ATOM   5157  CD1 ILE A 334       4.145 -18.958  58.476  1.00  0.70           C  
ATOM   5158  H   ILE A 334       4.869 -17.294  61.884  1.00  0.70           H  
ATOM   5159  HA  ILE A 334       3.804 -15.251  60.177  1.00  0.70           H  
ATOM   5160  HB  ILE A 334       2.895 -18.115  60.645  1.00  0.70           H  
ATOM   5161 1HG1 ILE A 334       4.376 -16.865  58.391  1.00  0.70           H  
ATOM   5162 2HG1 ILE A 334       5.173 -17.624  59.748  1.00  0.70           H  
ATOM   5163 1HG2 ILE A 334       1.636 -17.790  58.521  1.00  0.70           H  
ATOM   5164 2HG2 ILE A 334       1.030 -16.686  59.763  1.00  0.70           H  
ATOM   5165 3HG2 ILE A 334       2.109 -16.089  58.477  1.00  0.70           H  
ATOM   5166 1HD1 ILE A 334       5.026 -19.133  57.886  1.00  0.70           H  
ATOM   5167 2HD1 ILE A 334       4.060 -19.731  59.240  1.00  0.70           H  
ATOM   5168 3HD1 ILE A 334       3.263 -18.983  57.835  1.00  0.70           H  
ATOM   5169  N   VAL A 335       1.757 -16.285  62.557  1.00  0.70           N  
ATOM   5170  CA  VAL A 335       0.550 -15.886  63.256  1.00  0.70           C  
ATOM   5171  C   VAL A 335       0.722 -14.562  63.955  1.00  0.70           C  
ATOM   5172  O   VAL A 335      -0.164 -13.709  63.919  1.00  0.70           O  
ATOM   5173  CB  VAL A 335       0.123 -16.942  64.263  1.00  0.70           C  
ATOM   5174  CG1 VAL A 335      -1.007 -16.433  65.117  1.00  0.70           C  
ATOM   5175  CG2 VAL A 335      -0.311 -18.096  63.528  1.00  0.70           C  
ATOM   5176  H   VAL A 335       2.274 -17.116  62.855  1.00  0.70           H  
ATOM   5177  HA  VAL A 335      -0.244 -15.780  62.520  1.00  0.70           H  
ATOM   5178  HB  VAL A 335       0.964 -17.195  64.917  1.00  0.70           H  
ATOM   5179 1HG1 VAL A 335      -1.275 -17.214  65.809  1.00  0.70           H  
ATOM   5180 2HG1 VAL A 335      -0.681 -15.550  65.667  1.00  0.70           H  
ATOM   5181 3HG1 VAL A 335      -1.861 -16.179  64.497  1.00  0.70           H  
ATOM   5182 1HG2 VAL A 335      -0.642 -18.854  64.207  1.00  0.70           H  
ATOM   5183 2HG2 VAL A 335      -1.127 -17.793  62.897  1.00  0.70           H  
ATOM   5184 3HG2 VAL A 335       0.513 -18.465  62.920  1.00  0.70           H  
ATOM   5185  N   GLY A 336       1.858 -14.383  64.609  1.00  0.70           N  
ATOM   5186  CA  GLY A 336       2.134 -13.152  65.302  1.00  0.70           C  
ATOM   5187  C   GLY A 336       2.057 -11.960  64.357  1.00  0.70           C  
ATOM   5188  O   GLY A 336       1.323 -11.003  64.622  1.00  0.70           O  
ATOM   5189  H   GLY A 336       2.568 -15.111  64.630  1.00  0.70           H  
ATOM   5190 1HA  GLY A 336       1.426 -13.028  66.120  1.00  0.70           H  
ATOM   5191 2HA  GLY A 336       3.131 -13.209  65.740  1.00  0.70           H  
ATOM   5192  N   SER A 337       2.810 -12.021  63.251  1.00  0.69           N  
ATOM   5193  CA  SER A 337       2.873 -10.918  62.305  1.00  0.69           C  
ATOM   5194  C   SER A 337       1.787 -10.785  61.229  1.00  0.69           C  
ATOM   5195  O   SER A 337       1.562  -9.677  60.771  1.00  0.69           O  
ATOM   5196  CB  SER A 337       4.203 -10.958  61.616  1.00  0.69           C  
ATOM   5197  OG  SER A 337       4.339 -12.104  60.870  1.00  0.69           O  
ATOM   5198  H   SER A 337       3.382 -12.847  63.068  1.00  0.69           H  
ATOM   5199  HA  SER A 337       2.844 -10.004  62.897  1.00  0.69           H  
ATOM   5200 1HB  SER A 337       4.270 -10.113  60.970  1.00  0.69           H  
ATOM   5201 2HB  SER A 337       5.005 -10.889  62.340  1.00  0.69           H  
ATOM   5202  HG  SER A 337       4.388 -12.835  61.520  1.00  0.69           H  
ATOM   5203  N   VAL A 338       1.071 -11.837  60.836  1.00  0.68           N  
ATOM   5204  CA  VAL A 338       0.051 -11.646  59.792  1.00  0.68           C  
ATOM   5205  C   VAL A 338      -1.336 -11.566  60.410  1.00  0.68           C  
ATOM   5206  O   VAL A 338      -1.761 -12.486  61.099  1.00  0.68           O  
ATOM   5207  CB  VAL A 338       0.089 -12.789  58.751  1.00  0.68           C  
ATOM   5208  CG1 VAL A 338      -1.032 -12.575  57.699  1.00  0.68           C  
ATOM   5209  CG2 VAL A 338       1.483 -12.826  58.093  1.00  0.68           C  
ATOM   5210  H   VAL A 338       1.251 -12.769  61.201  1.00  0.68           H  
ATOM   5211  HA  VAL A 338       0.250 -10.709  59.270  1.00  0.68           H  
ATOM   5212  HB  VAL A 338      -0.100 -13.742  59.251  1.00  0.68           H  
ATOM   5213 1HG1 VAL A 338      -1.014 -13.382  56.968  1.00  0.68           H  
ATOM   5214 2HG1 VAL A 338      -2.003 -12.563  58.196  1.00  0.68           H  
ATOM   5215 3HG1 VAL A 338      -0.883 -11.624  57.195  1.00  0.68           H  
ATOM   5216 1HG2 VAL A 338       1.523 -13.633  57.366  1.00  0.68           H  
ATOM   5217 2HG2 VAL A 338       1.672 -11.877  57.594  1.00  0.68           H  
ATOM   5218 3HG2 VAL A 338       2.244 -12.993  58.865  1.00  0.68           H  
ATOM   5219  N   ASP A 339      -2.045 -10.455  60.172  1.00  0.66           N  
ATOM   5220  CA  ASP A 339      -3.370 -10.262  60.750  1.00  0.66           C  
ATOM   5221  C   ASP A 339      -4.484 -10.682  59.803  1.00  0.66           C  
ATOM   5222  O   ASP A 339      -5.445 -11.325  60.215  1.00  0.66           O  
ATOM   5223  CB  ASP A 339      -3.590  -8.774  61.064  1.00  0.66           C  
ATOM   5224  CG  ASP A 339      -2.723  -8.171  62.165  1.00  0.66           C  
ATOM   5225  OD1 ASP A 339      -2.888  -8.526  63.321  1.00  0.66           O  
ATOM   5226  OD2 ASP A 339      -1.885  -7.340  61.850  1.00  0.66           O  
ATOM   5227  H   ASP A 339      -1.675  -9.730  59.561  1.00  0.66           H  
ATOM   5228  HA  ASP A 339      -3.445 -10.856  61.663  1.00  0.66           H  
ATOM   5229 1HB  ASP A 339      -3.424  -8.200  60.149  1.00  0.66           H  
ATOM   5230 2HB  ASP A 339      -4.635  -8.626  61.340  1.00  0.66           H  
ATOM   5231  N   VAL A 340      -4.362 -10.281  58.539  1.00  0.64           N  
ATOM   5232  CA  VAL A 340      -5.413 -10.518  57.548  1.00  0.64           C  
ATOM   5233  C   VAL A 340      -4.892 -11.076  56.227  1.00  0.64           C  
ATOM   5234  O   VAL A 340      -3.812 -10.688  55.770  1.00  0.64           O  
ATOM   5235  CB  VAL A 340      -6.240  -9.223  57.267  1.00  0.64           C  
ATOM   5236  CG1 VAL A 340      -7.281  -9.501  56.167  1.00  0.64           C  
ATOM   5237  CG2 VAL A 340      -6.975  -8.735  58.550  1.00  0.64           C  
ATOM   5238  H   VAL A 340      -3.526  -9.762  58.266  1.00  0.64           H  
ATOM   5239  HA  VAL A 340      -6.095 -11.250  57.969  1.00  0.64           H  
ATOM   5240  HB  VAL A 340      -5.570  -8.441  56.913  1.00  0.64           H  
ATOM   5241 1HG1 VAL A 340      -7.821  -8.630  55.970  1.00  0.64           H  
ATOM   5242 2HG1 VAL A 340      -6.794  -9.806  55.262  1.00  0.64           H  
ATOM   5243 3HG1 VAL A 340      -7.967 -10.279  56.491  1.00  0.64           H  
ATOM   5244 1HG2 VAL A 340      -7.542  -7.837  58.322  1.00  0.64           H  
ATOM   5245 2HG2 VAL A 340      -7.657  -9.516  58.898  1.00  0.64           H  
ATOM   5246 3HG2 VAL A 340      -6.258  -8.509  59.330  1.00  0.64           H  
ATOM   5247  N   ILE A 341      -5.635 -12.028  55.658  1.00  0.64           N  
ATOM   5248  CA  ILE A 341      -5.337 -12.559  54.340  1.00  0.64           C  
ATOM   5249  C   ILE A 341      -6.518 -12.312  53.373  1.00  0.64           C  
ATOM   5250  O   ILE A 341      -7.671 -12.617  53.695  1.00  0.64           O  
ATOM   5251  CB  ILE A 341      -5.030 -14.061  54.384  1.00  0.64           C  
ATOM   5252  CG1 ILE A 341      -3.838 -14.342  55.288  1.00  0.64           C  
ATOM   5253  CG2 ILE A 341      -4.716 -14.537  52.960  1.00  0.64           C  
ATOM   5254  CD1 ILE A 341      -3.650 -15.791  55.583  1.00  0.64           C  
ATOM   5255  H   ILE A 341      -6.473 -12.332  56.143  1.00  0.64           H  
ATOM   5256  HA  ILE A 341      -4.463 -12.054  53.964  1.00  0.64           H  
ATOM   5257  HB  ILE A 341      -5.863 -14.604  54.766  1.00  0.64           H  
ATOM   5258 1HG1 ILE A 341      -2.945 -13.983  54.812  1.00  0.64           H  
ATOM   5259 2HG1 ILE A 341      -3.966 -13.817  56.230  1.00  0.64           H  
ATOM   5260 1HG2 ILE A 341      -4.486 -15.578  52.972  1.00  0.64           H  
ATOM   5261 2HG2 ILE A 341      -5.572 -14.369  52.309  1.00  0.64           H  
ATOM   5262 3HG2 ILE A 341      -3.854 -13.983  52.573  1.00  0.64           H  
ATOM   5263 1HD1 ILE A 341      -2.781 -15.905  56.228  1.00  0.64           H  
ATOM   5264 2HD1 ILE A 341      -4.534 -16.180  56.092  1.00  0.64           H  
ATOM   5265 3HD1 ILE A 341      -3.494 -16.343  54.659  1.00  0.64           H  
ATOM   5266  N   ILE A 342      -6.241 -11.721  52.205  1.00  0.65           N  
ATOM   5267  CA  ILE A 342      -7.289 -11.477  51.201  1.00  0.65           C  
ATOM   5268  C   ILE A 342      -7.030 -12.218  49.898  1.00  0.65           C  
ATOM   5269  O   ILE A 342      -6.051 -11.955  49.204  1.00  0.65           O  
ATOM   5270  CB  ILE A 342      -7.482  -9.977  50.941  1.00  0.65           C  
ATOM   5271  CG1 ILE A 342      -7.907  -9.336  52.223  1.00  0.65           C  
ATOM   5272  CG2 ILE A 342      -8.502  -9.729  49.840  1.00  0.65           C  
ATOM   5273  CD1 ILE A 342      -7.997  -7.880  52.174  1.00  0.65           C  
ATOM   5274  H   ILE A 342      -5.274 -11.464  52.012  1.00  0.65           H  
ATOM   5275  HA  ILE A 342      -8.230 -11.848  51.597  1.00  0.65           H  
ATOM   5276  HB  ILE A 342      -6.558  -9.550  50.659  1.00  0.65           H  
ATOM   5277 1HG1 ILE A 342      -8.853  -9.736  52.476  1.00  0.65           H  
ATOM   5278 2HG1 ILE A 342      -7.219  -9.608  52.995  1.00  0.65           H  
ATOM   5279 1HG2 ILE A 342      -8.626  -8.659  49.679  1.00  0.65           H  
ATOM   5280 2HG2 ILE A 342      -8.166 -10.199  48.914  1.00  0.65           H  
ATOM   5281 3HG2 ILE A 342      -9.447 -10.166  50.144  1.00  0.65           H  
ATOM   5282 1HD1 ILE A 342      -8.325  -7.505  53.145  1.00  0.65           H  
ATOM   5283 2HD1 ILE A 342      -7.044  -7.460  51.935  1.00  0.65           H  
ATOM   5284 3HD1 ILE A 342      -8.707  -7.607  51.407  1.00  0.65           H  
ATOM   5285  N   GLN A 343      -7.937 -13.133  49.576  1.00  0.69           N  
ATOM   5286  CA  GLN A 343      -7.846 -14.019  48.424  1.00  0.69           C  
ATOM   5287  C   GLN A 343      -8.658 -13.495  47.240  1.00  0.69           C  
ATOM   5288  O   GLN A 343      -9.889 -13.360  47.331  1.00  0.69           O  
ATOM   5289  CB  GLN A 343      -8.363 -15.398  48.812  1.00  0.69           C  
ATOM   5290  CG  GLN A 343      -8.275 -16.469  47.738  1.00  0.69           C  
ATOM   5291  CD  GLN A 343      -6.869 -16.967  47.514  1.00  0.69           C  
ATOM   5292  OE1 GLN A 343      -6.101 -17.091  48.478  1.00  0.69           O  
ATOM   5293  NE2 GLN A 343      -6.539 -17.277  46.273  1.00  0.69           N  
ATOM   5294  H   GLN A 343      -8.745 -13.233  50.184  1.00  0.69           H  
ATOM   5295  HA  GLN A 343      -6.804 -14.094  48.124  1.00  0.69           H  
ATOM   5296 1HB  GLN A 343      -7.824 -15.750  49.689  1.00  0.69           H  
ATOM   5297 2HB  GLN A 343      -9.402 -15.306  49.086  1.00  0.69           H  
ATOM   5298 1HG  GLN A 343      -8.900 -17.313  48.025  1.00  0.69           H  
ATOM   5299 2HG  GLN A 343      -8.633 -16.046  46.795  1.00  0.69           H  
ATOM   5300 1HE2 GLN A 343      -5.611 -17.650  46.065  1.00  0.69           H  
ATOM   5301 2HE2 GLN A 343      -7.213 -17.172  45.538  1.00  0.69           H  
ATOM   5302  N   ALA A 344      -7.975 -13.190  46.143  1.00  0.76           N  
ATOM   5303  CA  ALA A 344      -8.600 -12.655  44.933  1.00  0.76           C  
ATOM   5304  C   ALA A 344      -8.524 -13.663  43.788  1.00  0.76           C  
ATOM   5305  O   ALA A 344      -7.570 -14.448  43.702  1.00  0.76           O  
ATOM   5306  CB  ALA A 344      -7.930 -11.348  44.540  1.00  0.76           C  
ATOM   5307  H   ALA A 344      -6.966 -13.337  46.155  1.00  0.76           H  
ATOM   5308  HA  ALA A 344      -9.649 -12.476  45.138  1.00  0.76           H  
ATOM   5309 1HB  ALA A 344      -8.415 -10.939  43.653  1.00  0.76           H  
ATOM   5310 2HB  ALA A 344      -8.027 -10.663  45.358  1.00  0.76           H  
ATOM   5311 3HB  ALA A 344      -6.875 -11.522  44.335  1.00  0.76           H  
ATOM   5312  N   ALA A 345      -9.495 -13.608  42.870  1.00  0.85           N  
ATOM   5313  CA  ALA A 345      -9.484 -14.525  41.729  1.00  0.85           C  
ATOM   5314  C   ALA A 345     -10.120 -13.977  40.466  1.00  0.85           C  
ATOM   5315  O   ALA A 345     -10.960 -13.072  40.485  1.00  0.85           O  
ATOM   5316  CB  ALA A 345     -10.199 -15.810  42.077  1.00  0.85           C  
ATOM   5317  H   ALA A 345     -10.259 -12.943  42.994  1.00  0.85           H  
ATOM   5318  HA  ALA A 345      -8.462 -14.762  41.503  1.00  0.85           H  
ATOM   5319 1HB  ALA A 345     -10.141 -16.498  41.232  1.00  0.85           H  
ATOM   5320 2HB  ALA A 345      -9.738 -16.266  42.953  1.00  0.85           H  
ATOM   5321 3HB  ALA A 345     -11.233 -15.586  42.277  1.00  0.85           H  
ATOM   5322  N   ARG A 346      -9.710 -14.569  39.352  1.00  0.97           N  
ATOM   5323  CA  ARG A 346     -10.297 -14.301  38.053  1.00  0.97           C  
ATOM   5324  C   ARG A 346     -11.450 -15.266  37.838  1.00  0.97           C  
ATOM   5325  O   ARG A 346     -11.313 -16.470  38.069  1.00  0.97           O  
ATOM   5326  CB  ARG A 346      -9.273 -14.459  36.952  1.00  0.97           C  
ATOM   5327  CG  ARG A 346      -9.780 -14.157  35.555  1.00  0.97           C  
ATOM   5328  CD  ARG A 346      -8.708 -14.343  34.547  1.00  0.97           C  
ATOM   5329  NE  ARG A 346      -9.148 -13.992  33.211  1.00  0.97           N  
ATOM   5330  CZ  ARG A 346      -8.408 -14.147  32.094  1.00  0.97           C  
ATOM   5331  NH1 ARG A 346      -7.199 -14.659  32.169  1.00  0.97           N  
ATOM   5332  NH2 ARG A 346      -8.895 -13.783  30.919  1.00  0.97           N  
ATOM   5333  H   ARG A 346      -8.984 -15.269  39.414  1.00  0.97           H  
ATOM   5334  HA  ARG A 346     -10.686 -13.284  38.030  1.00  0.97           H  
ATOM   5335 1HB  ARG A 346      -8.437 -13.787  37.143  1.00  0.97           H  
ATOM   5336 2HB  ARG A 346      -8.886 -15.475  36.954  1.00  0.97           H  
ATOM   5337 1HG  ARG A 346     -10.601 -14.836  35.310  1.00  0.97           H  
ATOM   5338 2HG  ARG A 346     -10.141 -13.131  35.504  1.00  0.97           H  
ATOM   5339 1HD  ARG A 346      -7.858 -13.717  34.806  1.00  0.97           H  
ATOM   5340 2HD  ARG A 346      -8.402 -15.386  34.541  1.00  0.97           H  
ATOM   5341  HE  ARG A 346     -10.072 -13.597  33.115  1.00  0.97           H  
ATOM   5342 1HH1 ARG A 346      -6.824 -14.943  33.062  1.00  0.97           H  
ATOM   5343 2HH1 ARG A 346      -6.647 -14.777  31.330  1.00  0.97           H  
ATOM   5344 1HH2 ARG A 346      -9.823 -13.387  30.853  1.00  0.97           H  
ATOM   5345 2HH2 ARG A 346      -8.339 -13.897  30.085  1.00  0.97           H  
ATOM   5346  N   LEU A 347     -12.586 -14.724  37.444  1.00  1.09           N  
ATOM   5347  CA  LEU A 347     -13.800 -15.482  37.214  1.00  1.09           C  
ATOM   5348  C   LEU A 347     -13.954 -15.930  35.771  1.00  1.09           C  
ATOM   5349  O   LEU A 347     -13.225 -15.490  34.882  1.00  1.09           O  
ATOM   5350  CB  LEU A 347     -15.006 -14.668  37.653  1.00  1.09           C  
ATOM   5351  CG  LEU A 347     -15.326 -14.728  39.145  1.00  1.09           C  
ATOM   5352  CD1 LEU A 347     -14.230 -14.003  39.964  1.00  1.09           C  
ATOM   5353  CD2 LEU A 347     -16.659 -14.108  39.342  1.00  1.09           C  
ATOM   5354  H   LEU A 347     -12.619 -13.716  37.293  1.00  1.09           H  
ATOM   5355  HA  LEU A 347     -13.758 -16.374  37.837  1.00  1.09           H  
ATOM   5356 1HB  LEU A 347     -14.822 -13.618  37.398  1.00  1.09           H  
ATOM   5357 2HB  LEU A 347     -15.886 -14.994  37.100  1.00  1.09           H  
ATOM   5358  HG  LEU A 347     -15.361 -15.768  39.473  1.00  1.09           H  
ATOM   5359 1HD1 LEU A 347     -14.477 -14.054  41.019  1.00  1.09           H  
ATOM   5360 2HD1 LEU A 347     -13.272 -14.478  39.806  1.00  1.09           H  
ATOM   5361 3HD1 LEU A 347     -14.168 -12.959  39.649  1.00  1.09           H  
ATOM   5362 1HD2 LEU A 347     -16.935 -14.157  40.383  1.00  1.09           H  
ATOM   5363 2HD2 LEU A 347     -16.619 -13.073  39.007  1.00  1.09           H  
ATOM   5364 3HD2 LEU A 347     -17.377 -14.639  38.763  1.00  1.09           H  
ATOM   5365  N   ARG A 348     -14.930 -16.801  35.538  1.00  1.19           N  
ATOM   5366  CA  ARG A 348     -15.199 -17.355  34.213  1.00  1.19           C  
ATOM   5367  C   ARG A 348     -15.531 -16.280  33.175  1.00  1.19           C  
ATOM   5368  O   ARG A 348     -15.244 -16.451  31.992  1.00  1.19           O  
ATOM   5369  CB  ARG A 348     -16.332 -18.370  34.299  1.00  1.19           C  
ATOM   5370  CG  ARG A 348     -15.941 -19.656  35.029  1.00  1.19           C  
ATOM   5371  CD  ARG A 348     -16.939 -20.763  34.885  1.00  1.19           C  
ATOM   5372  NE  ARG A 348     -18.211 -20.493  35.566  1.00  1.19           N  
ATOM   5373  CZ  ARG A 348     -18.460 -20.755  36.864  1.00  1.19           C  
ATOM   5374  NH1 ARG A 348     -17.525 -21.260  37.646  1.00  1.19           N  
ATOM   5375  NH2 ARG A 348     -19.664 -20.511  37.327  1.00  1.19           N  
ATOM   5376  H   ARG A 348     -15.494 -17.112  36.315  1.00  1.19           H  
ATOM   5377  HA  ARG A 348     -14.303 -17.879  33.881  1.00  1.19           H  
ATOM   5378 1HB  ARG A 348     -17.179 -17.942  34.796  1.00  1.19           H  
ATOM   5379 2HB  ARG A 348     -16.650 -18.645  33.293  1.00  1.19           H  
ATOM   5380 1HG  ARG A 348     -14.987 -20.011  34.639  1.00  1.19           H  
ATOM   5381 2HG  ARG A 348     -15.835 -19.439  36.092  1.00  1.19           H  
ATOM   5382 1HD  ARG A 348     -17.152 -20.917  33.827  1.00  1.19           H  
ATOM   5383 2HD  ARG A 348     -16.522 -21.678  35.302  1.00  1.19           H  
ATOM   5384  HE  ARG A 348     -19.010 -20.134  35.021  1.00  1.19           H  
ATOM   5385 1HH1 ARG A 348     -16.605 -21.450  37.274  1.00  1.19           H  
ATOM   5386 2HH1 ARG A 348     -17.728 -21.465  38.613  1.00  1.19           H  
ATOM   5387 1HH2 ARG A 348     -20.363 -20.140  36.666  1.00  1.19           H  
ATOM   5388 2HH2 ARG A 348     -19.900 -20.722  38.280  1.00  1.19           H  
ATOM   5389  N   ASP A 349     -16.141 -15.171  33.605  1.00  1.24           N  
ATOM   5390  CA  ASP A 349     -16.482 -14.099  32.669  1.00  1.24           C  
ATOM   5391  C   ASP A 349     -15.328 -13.103  32.429  1.00  1.24           C  
ATOM   5392  O   ASP A 349     -15.499 -12.111  31.713  1.00  1.24           O  
ATOM   5393  CB  ASP A 349     -17.721 -13.332  33.152  1.00  1.24           C  
ATOM   5394  CG  ASP A 349     -17.530 -12.573  34.487  1.00  1.24           C  
ATOM   5395  OD1 ASP A 349     -16.446 -12.616  35.046  1.00  1.24           O  
ATOM   5396  OD2 ASP A 349     -18.482 -11.931  34.920  1.00  1.24           O  
ATOM   5397  H   ASP A 349     -16.362 -15.077  34.584  1.00  1.24           H  
ATOM   5398  HA  ASP A 349     -16.728 -14.558  31.711  1.00  1.24           H  
ATOM   5399 1HB  ASP A 349     -18.015 -12.614  32.386  1.00  1.24           H  
ATOM   5400 2HB  ASP A 349     -18.550 -14.036  33.265  1.00  1.24           H  
ATOM   5401  N   GLY A 350     -14.157 -13.368  33.021  1.00  1.21           N  
ATOM   5402  CA  GLY A 350     -12.977 -12.520  32.895  1.00  1.21           C  
ATOM   5403  C   GLY A 350     -12.859 -11.432  33.975  1.00  1.21           C  
ATOM   5404  O   GLY A 350     -11.831 -10.741  34.063  1.00  1.21           O  
ATOM   5405  H   GLY A 350     -14.063 -14.200  33.599  1.00  1.21           H  
ATOM   5406 1HA  GLY A 350     -12.098 -13.160  32.943  1.00  1.21           H  
ATOM   5407 2HA  GLY A 350     -12.973 -12.056  31.912  1.00  1.21           H  
ATOM   5408  N   SER A 351     -13.895 -11.240  34.791  1.00  1.13           N  
ATOM   5409  CA  SER A 351     -13.791 -10.207  35.805  1.00  1.13           C  
ATOM   5410  C   SER A 351     -12.923 -10.687  36.946  1.00  1.13           C  
ATOM   5411  O   SER A 351     -12.693 -11.888  37.109  1.00  1.13           O  
ATOM   5412  CB  SER A 351     -15.158  -9.816  36.329  1.00  1.13           C  
ATOM   5413  OG  SER A 351     -15.746 -10.867  37.045  1.00  1.13           O  
ATOM   5414  H   SER A 351     -14.753 -11.806  34.724  1.00  1.13           H  
ATOM   5415  HA  SER A 351     -13.324  -9.327  35.363  1.00  1.13           H  
ATOM   5416 1HB  SER A 351     -15.064  -8.943  36.974  1.00  1.13           H  
ATOM   5417 2HB  SER A 351     -15.801  -9.545  35.494  1.00  1.13           H  
ATOM   5418  HG  SER A 351     -15.978 -11.552  36.370  1.00  1.13           H  
ATOM   5419  N   ARG A 352     -12.446  -9.755  37.758  1.00  1.02           N  
ATOM   5420  CA  ARG A 352     -11.688 -10.147  38.932  1.00  1.02           C  
ATOM   5421  C   ARG A 352     -12.457  -9.735  40.176  1.00  1.02           C  
ATOM   5422  O   ARG A 352     -12.997  -8.624  40.244  1.00  1.02           O  
ATOM   5423  CB  ARG A 352     -10.302  -9.507  38.923  1.00  1.02           C  
ATOM   5424  CG  ARG A 352      -9.208 -10.251  38.089  1.00  1.02           C  
ATOM   5425  CD  ARG A 352      -9.429 -10.201  36.574  1.00  1.02           C  
ATOM   5426  NE  ARG A 352      -8.221 -10.608  35.842  1.00  1.02           N  
ATOM   5427  CZ  ARG A 352      -8.073 -10.668  34.491  1.00  1.02           C  
ATOM   5428  NH1 ARG A 352      -9.071 -10.405  33.665  1.00  1.02           N  
ATOM   5429  NH2 ARG A 352      -6.895 -10.997  33.979  1.00  1.02           N  
ATOM   5430  H   ARG A 352     -12.631  -8.779  37.574  1.00  1.02           H  
ATOM   5431  HA  ARG A 352     -11.572 -11.228  38.942  1.00  1.02           H  
ATOM   5432 1HB  ARG A 352     -10.373  -8.492  38.543  1.00  1.02           H  
ATOM   5433 2HB  ARG A 352      -9.937  -9.447  39.949  1.00  1.02           H  
ATOM   5434 1HG  ARG A 352      -8.236  -9.804  38.292  1.00  1.02           H  
ATOM   5435 2HG  ARG A 352      -9.182 -11.299  38.391  1.00  1.02           H  
ATOM   5436 1HD  ARG A 352     -10.219 -10.885  36.302  1.00  1.02           H  
ATOM   5437 2HD  ARG A 352      -9.698  -9.195  36.264  1.00  1.02           H  
ATOM   5438  HE  ARG A 352      -7.416 -10.870  36.413  1.00  1.02           H  
ATOM   5439 1HH1 ARG A 352     -10.013 -10.197  34.011  1.00  1.02           H  
ATOM   5440 2HH1 ARG A 352      -8.921 -10.453  32.670  1.00  1.02           H  
ATOM   5441 1HH2 ARG A 352      -6.108 -11.190  34.586  1.00  1.02           H  
ATOM   5442 2HH2 ARG A 352      -6.777 -11.032  32.976  1.00  1.02           H  
ATOM   5443  N   ARG A 353     -12.499 -10.626  41.155  1.00  0.91           N  
ATOM   5444  CA  ARG A 353     -13.198 -10.343  42.403  1.00  0.91           C  
ATOM   5445  C   ARG A 353     -12.412 -10.768  43.618  1.00  0.91           C  
ATOM   5446  O   ARG A 353     -11.578 -11.677  43.561  1.00  0.91           O  
ATOM   5447  CB  ARG A 353     -14.543 -11.070  42.502  1.00  0.91           C  
ATOM   5448  CG  ARG A 353     -15.648 -10.718  41.505  1.00  0.91           C  
ATOM   5449  CD  ARG A 353     -16.831 -11.521  41.835  1.00  0.91           C  
ATOM   5450  NE  ARG A 353     -17.939 -11.412  40.874  1.00  0.91           N  
ATOM   5451  CZ  ARG A 353     -19.009 -10.605  40.994  1.00  0.91           C  
ATOM   5452  NH1 ARG A 353     -19.126  -9.815  42.032  1.00  0.91           N  
ATOM   5453  NH2 ARG A 353     -19.957 -10.625  40.070  1.00  0.91           N  
ATOM   5454  H   ARG A 353     -12.032 -11.525  41.020  1.00  0.91           H  
ATOM   5455  HA  ARG A 353     -13.368  -9.272  42.472  1.00  0.91           H  
ATOM   5456 1HB  ARG A 353     -14.372 -12.138  42.442  1.00  0.91           H  
ATOM   5457 2HB  ARG A 353     -14.962 -10.879  43.496  1.00  0.91           H  
ATOM   5458 1HG  ARG A 353     -15.915  -9.676  41.578  1.00  0.91           H  
ATOM   5459 2HG  ARG A 353     -15.333 -10.948  40.487  1.00  0.91           H  
ATOM   5460 1HD  ARG A 353     -16.536 -12.555  41.911  1.00  0.91           H  
ATOM   5461 2HD  ARG A 353     -17.200 -11.194  42.806  1.00  0.91           H  
ATOM   5462  HE  ARG A 353     -17.905 -12.006  40.057  1.00  0.91           H  
ATOM   5463 1HH1 ARG A 353     -18.397  -9.788  42.730  1.00  0.91           H  
ATOM   5464 2HH1 ARG A 353     -19.938  -9.230  42.137  1.00  0.91           H  
ATOM   5465 1HH2 ARG A 353     -19.878 -11.251  39.264  1.00  0.91           H  
ATOM   5466 2HH2 ARG A 353     -20.763 -10.030  40.167  1.00  0.91           H  
ATOM   5467  N   ILE A 354     -12.717 -10.149  44.742  1.00  0.82           N  
ATOM   5468  CA  ILE A 354     -12.207 -10.692  45.986  1.00  0.82           C  
ATOM   5469  C   ILE A 354     -13.085 -11.876  46.285  1.00  0.82           C  
ATOM   5470  O   ILE A 354     -14.306 -11.776  46.164  1.00  0.82           O  
ATOM   5471  CB  ILE A 354     -12.263  -9.719  47.156  1.00  0.82           C  
ATOM   5472  CG1 ILE A 354     -11.397  -8.576  46.892  1.00  0.82           C  
ATOM   5473  CG2 ILE A 354     -11.823 -10.422  48.442  1.00  0.82           C  
ATOM   5474  CD1 ILE A 354     -11.614  -7.540  47.859  1.00  0.82           C  
ATOM   5475  H   ILE A 354     -13.350  -9.345  44.738  1.00  0.82           H  
ATOM   5476  HA  ILE A 354     -11.183 -11.026  45.858  1.00  0.82           H  
ATOM   5477  HB  ILE A 354     -13.281  -9.338  47.272  1.00  0.82           H  
ATOM   5478 1HG1 ILE A 354     -10.369  -8.890  46.939  1.00  0.82           H  
ATOM   5479 2HG1 ILE A 354     -11.607  -8.178  45.897  1.00  0.82           H  
ATOM   5480 1HG2 ILE A 354     -11.857  -9.716  49.264  1.00  0.82           H  
ATOM   5481 2HG2 ILE A 354     -12.485 -11.248  48.659  1.00  0.82           H  
ATOM   5482 3HG2 ILE A 354     -10.807 -10.796  48.318  1.00  0.82           H  
ATOM   5483 1HD1 ILE A 354     -10.988  -6.696  47.654  1.00  0.82           H  
ATOM   5484 2HD1 ILE A 354     -12.649  -7.262  47.780  1.00  0.82           H  
ATOM   5485 3HD1 ILE A 354     -11.405  -7.917  48.859  1.00  0.82           H  
ATOM   5486  N   THR A 355     -12.495 -13.006  46.619  1.00  0.76           N  
ATOM   5487  CA  THR A 355     -13.305 -14.163  46.911  1.00  0.76           C  
ATOM   5488  C   THR A 355     -13.385 -14.449  48.398  1.00  0.76           C  
ATOM   5489  O   THR A 355     -14.372 -15.005  48.892  1.00  0.76           O  
ATOM   5490  CB  THR A 355     -12.732 -15.384  46.208  1.00  0.76           C  
ATOM   5491  OG1 THR A 355     -11.401 -15.627  46.690  1.00  0.76           O  
ATOM   5492  CG2 THR A 355     -12.691 -15.127  44.718  1.00  0.76           C  
ATOM   5493  H   THR A 355     -11.488 -13.059  46.687  1.00  0.76           H  
ATOM   5494  HA  THR A 355     -14.296 -13.979  46.532  1.00  0.76           H  
ATOM   5495  HB  THR A 355     -13.356 -16.253  46.413  1.00  0.76           H  
ATOM   5496  HG1 THR A 355     -10.919 -14.770  46.744  1.00  0.76           H  
ATOM   5497 1HG2 THR A 355     -12.285 -16.003  44.231  1.00  0.76           H  
ATOM   5498 2HG2 THR A 355     -13.699 -14.936  44.349  1.00  0.76           H  
ATOM   5499 3HG2 THR A 355     -12.058 -14.261  44.511  1.00  0.76           H  
ATOM   5500  N   HIS A 356     -12.371 -14.027  49.145  1.00  0.73           N  
ATOM   5501  CA  HIS A 356     -12.415 -14.316  50.569  1.00  0.73           C  
ATOM   5502  C   HIS A 356     -11.494 -13.397  51.382  1.00  0.73           C  
ATOM   5503  O   HIS A 356     -10.351 -13.123  51.012  1.00  0.73           O  
ATOM   5504  CB  HIS A 356     -12.078 -15.814  50.706  1.00  0.73           C  
ATOM   5505  CG  HIS A 356     -12.265 -16.485  51.952  1.00  0.73           C  
ATOM   5506  ND1 HIS A 356     -11.326 -16.496  52.935  1.00  0.73           N  
ATOM   5507  CD2 HIS A 356     -13.293 -17.237  52.385  1.00  0.73           C  
ATOM   5508  CE1 HIS A 356     -11.768 -17.236  53.929  1.00  0.73           C  
ATOM   5509  NE2 HIS A 356     -12.964 -17.694  53.607  1.00  0.73           N  
ATOM   5510  H   HIS A 356     -11.565 -13.589  48.707  1.00  0.73           H  
ATOM   5511  HA  HIS A 356     -13.427 -14.162  50.937  1.00  0.73           H  
ATOM   5512 1HB  HIS A 356     -12.632 -16.383  49.966  1.00  0.73           H  
ATOM   5513 2HB  HIS A 356     -11.039 -15.944  50.462  1.00  0.73           H  
ATOM   5514  HD2 HIS A 356     -14.207 -17.446  51.850  1.00  0.73           H  
ATOM   5515  HE1 HIS A 356     -11.246 -17.446  54.856  1.00  0.73           H  
ATOM   5516  HE2 HIS A 356     -13.562 -18.303  54.209  1.00  0.73           H  
ATOM   5517  N   ILE A 357     -11.995 -12.943  52.523  1.00  0.73           N  
ATOM   5518  CA  ILE A 357     -11.224 -12.097  53.437  1.00  0.73           C  
ATOM   5519  C   ILE A 357     -11.204 -12.783  54.785  1.00  0.73           C  
ATOM   5520  O   ILE A 357     -12.279 -13.061  55.329  1.00  0.73           O  
ATOM   5521  CB  ILE A 357     -11.866 -10.695  53.602  1.00  0.73           C  
ATOM   5522  CG1 ILE A 357     -11.965  -9.954  52.241  1.00  0.73           C  
ATOM   5523  CG2 ILE A 357     -11.082  -9.872  54.617  1.00  0.73           C  
ATOM   5524  CD1 ILE A 357     -12.804  -8.686  52.287  1.00  0.73           C  
ATOM   5525  H   ILE A 357     -12.946 -13.218  52.772  1.00  0.73           H  
ATOM   5526  HA  ILE A 357     -10.200 -11.999  53.079  1.00  0.73           H  
ATOM   5527  HB  ILE A 357     -12.879 -10.818  53.974  1.00  0.73           H  
ATOM   5528 1HG1 ILE A 357     -10.981  -9.684  51.916  1.00  0.73           H  
ATOM   5529 2HG1 ILE A 357     -12.402 -10.619  51.505  1.00  0.73           H  
ATOM   5530 1HG2 ILE A 357     -11.560  -8.902  54.754  1.00  0.73           H  
ATOM   5531 2HG2 ILE A 357     -11.067 -10.407  55.551  1.00  0.73           H  
ATOM   5532 3HG2 ILE A 357     -10.068  -9.726  54.286  1.00  0.73           H  
ATOM   5533 1HD1 ILE A 357     -12.821  -8.220  51.299  1.00  0.73           H  
ATOM   5534 2HD1 ILE A 357     -13.818  -8.927  52.585  1.00  0.73           H  
ATOM   5535 3HD1 ILE A 357     -12.379  -7.995  53.007  1.00  0.73           H  
ATOM   5536  N   THR A 358     -10.018 -13.008  55.354  1.00  0.75           N  
ATOM   5537  CA  THR A 358      -9.950 -13.703  56.637  1.00  0.75           C  
ATOM   5538  C   THR A 358      -8.919 -13.176  57.610  1.00  0.75           C  
ATOM   5539  O   THR A 358      -7.856 -12.690  57.234  1.00  0.75           O  
ATOM   5540  CB  THR A 358      -9.609 -15.175  56.419  1.00  0.75           C  
ATOM   5541  OG1 THR A 358      -9.673 -15.863  57.650  1.00  0.75           O  
ATOM   5542  CG2 THR A 358      -8.243 -15.308  55.904  1.00  0.75           C  
ATOM   5543  H   THR A 358      -9.164 -12.764  54.852  1.00  0.75           H  
ATOM   5544  HA  THR A 358     -10.921 -13.629  57.123  1.00  0.75           H  
ATOM   5545  HB  THR A 358     -10.311 -15.603  55.735  1.00  0.75           H  
ATOM   5546  HG1 THR A 358     -10.426 -15.531  58.157  1.00  0.75           H  
ATOM   5547 1HG2 THR A 358      -8.039 -16.351  55.784  1.00  0.75           H  
ATOM   5548 2HG2 THR A 358      -8.172 -14.796  54.948  1.00  0.75           H  
ATOM   5549 3HG2 THR A 358      -7.539 -14.876  56.614  1.00  0.75           H  
ATOM   5550  N   GLU A 359      -9.227 -13.330  58.881  1.00  0.78           N  
ATOM   5551  CA  GLU A 359      -8.347 -12.954  59.968  1.00  0.78           C  
ATOM   5552  C   GLU A 359      -7.556 -14.144  60.506  1.00  0.78           C  
ATOM   5553  O   GLU A 359      -8.106 -15.224  60.715  1.00  0.78           O  
ATOM   5554  CB  GLU A 359      -9.176 -12.346  61.080  1.00  0.78           C  
ATOM   5555  CG  GLU A 359      -8.405 -11.913  62.284  1.00  0.78           C  
ATOM   5556  CD  GLU A 359      -9.300 -11.439  63.328  1.00  0.78           C  
ATOM   5557  OE1 GLU A 359     -10.465 -11.344  63.072  1.00  0.78           O  
ATOM   5558  OE2 GLU A 359      -8.846 -11.182  64.412  1.00  0.78           O  
ATOM   5559  H   GLU A 359     -10.120 -13.759  59.113  1.00  0.78           H  
ATOM   5560  HA  GLU A 359      -7.646 -12.210  59.601  1.00  0.78           H  
ATOM   5561 1HB  GLU A 359      -9.706 -11.474  60.695  1.00  0.78           H  
ATOM   5562 2HB  GLU A 359      -9.929 -13.069  61.404  1.00  0.78           H  
ATOM   5563 1HG  GLU A 359      -7.826 -12.742  62.671  1.00  0.78           H  
ATOM   5564 2HG  GLU A 359      -7.712 -11.119  62.001  1.00  0.78           H  
ATOM   5565  N   VAL A 360      -6.269 -13.963  60.747  1.00  0.83           N  
ATOM   5566  CA  VAL A 360      -5.485 -15.040  61.344  1.00  0.83           C  
ATOM   5567  C   VAL A 360      -5.595 -14.853  62.855  1.00  0.83           C  
ATOM   5568  O   VAL A 360      -5.252 -13.785  63.374  1.00  0.83           O  
ATOM   5569  CB  VAL A 360      -4.022 -14.983  60.892  1.00  0.83           C  
ATOM   5570  CG1 VAL A 360      -3.248 -16.107  61.548  1.00  0.83           C  
ATOM   5571  CG2 VAL A 360      -3.943 -15.039  59.355  1.00  0.83           C  
ATOM   5572  H   VAL A 360      -5.853 -13.055  60.554  1.00  0.83           H  
ATOM   5573  HA  VAL A 360      -5.907 -15.999  61.072  1.00  0.83           H  
ATOM   5574  HB  VAL A 360      -3.587 -14.052  61.233  1.00  0.83           H  
ATOM   5575 1HG1 VAL A 360      -2.208 -16.051  61.244  1.00  0.83           H  
ATOM   5576 2HG1 VAL A 360      -3.319 -16.011  62.629  1.00  0.83           H  
ATOM   5577 3HG1 VAL A 360      -3.668 -17.063  61.243  1.00  0.83           H  
ATOM   5578 1HG2 VAL A 360      -2.898 -14.977  59.046  1.00  0.83           H  
ATOM   5579 2HG2 VAL A 360      -4.371 -15.962  58.994  1.00  0.83           H  
ATOM   5580 3HG2 VAL A 360      -4.496 -14.194  58.933  1.00  0.83           H  
ATOM   5581  N   VAL A 361      -6.111 -15.856  63.569  1.00  0.88           N  
ATOM   5582  CA  VAL A 361      -6.391 -15.628  64.984  1.00  0.88           C  
ATOM   5583  C   VAL A 361      -5.502 -16.358  65.983  1.00  0.88           C  
ATOM   5584  O   VAL A 361      -5.360 -15.898  67.118  1.00  0.88           O  
ATOM   5585  CB  VAL A 361      -7.870 -15.954  65.287  1.00  0.88           C  
ATOM   5586  CG1 VAL A 361      -8.786 -15.017  64.482  1.00  0.88           C  
ATOM   5587  CG2 VAL A 361      -8.183 -17.384  64.932  1.00  0.88           C  
ATOM   5588  H   VAL A 361      -6.317 -16.755  63.135  1.00  0.88           H  
ATOM   5589  HA  VAL A 361      -6.277 -14.565  65.167  1.00  0.88           H  
ATOM   5590  HB  VAL A 361      -8.057 -15.789  66.346  1.00  0.88           H  
ATOM   5591 1HG1 VAL A 361      -9.821 -15.229  64.707  1.00  0.88           H  
ATOM   5592 2HG1 VAL A 361      -8.567 -13.982  64.748  1.00  0.88           H  
ATOM   5593 3HG1 VAL A 361      -8.617 -15.160  63.413  1.00  0.88           H  
ATOM   5594 1HG2 VAL A 361      -9.222 -17.596  65.161  1.00  0.88           H  
ATOM   5595 2HG2 VAL A 361      -8.010 -17.526  63.875  1.00  0.88           H  
ATOM   5596 3HG2 VAL A 361      -7.549 -18.059  65.501  1.00  0.88           H  
ATOM   5597  N   GLY A 362      -4.877 -17.462  65.599  1.00  0.94           N  
ATOM   5598  CA  GLY A 362      -4.051 -18.119  66.607  1.00  0.94           C  
ATOM   5599  C   GLY A 362      -3.544 -19.498  66.243  1.00  0.94           C  
ATOM   5600  O   GLY A 362      -3.695 -19.962  65.115  1.00  0.94           O  
ATOM   5601  H   GLY A 362      -5.019 -17.845  64.664  1.00  0.94           H  
ATOM   5602 1HA  GLY A 362      -3.213 -17.475  66.855  1.00  0.94           H  
ATOM   5603 2HA  GLY A 362      -4.636 -18.202  67.523  1.00  0.94           H  
ATOM   5604  N   LEU A 363      -2.901 -20.134  67.213  1.00  0.98           N  
ATOM   5605  CA  LEU A 363      -2.378 -21.479  67.036  1.00  0.98           C  
ATOM   5606  C   LEU A 363      -3.062 -22.474  67.953  1.00  0.98           C  
ATOM   5607  O   LEU A 363      -3.295 -22.190  69.132  1.00  0.98           O  
ATOM   5608  CB  LEU A 363      -0.877 -21.518  67.350  1.00  0.98           C  
ATOM   5609  CG  LEU A 363       0.040 -20.705  66.470  1.00  0.98           C  
ATOM   5610  CD1 LEU A 363       1.420 -20.701  67.021  1.00  0.98           C  
ATOM   5611  CD2 LEU A 363       0.078 -21.339  65.141  1.00  0.98           C  
ATOM   5612  H   LEU A 363      -2.796 -19.681  68.112  1.00  0.98           H  
ATOM   5613  HA  LEU A 363      -2.541 -21.790  66.007  1.00  0.98           H  
ATOM   5614 1HB  LEU A 363      -0.730 -21.185  68.374  1.00  0.98           H  
ATOM   5615 2HB  LEU A 363      -0.550 -22.561  67.284  1.00  0.98           H  
ATOM   5616  HG  LEU A 363      -0.314 -19.680  66.400  1.00  0.98           H  
ATOM   5617 1HD1 LEU A 363       2.060 -20.137  66.362  1.00  0.98           H  
ATOM   5618 2HD1 LEU A 363       1.419 -20.245  68.011  1.00  0.98           H  
ATOM   5619 3HD1 LEU A 363       1.793 -21.724  67.094  1.00  0.98           H  
ATOM   5620 1HD2 LEU A 363       0.748 -20.768  64.504  1.00  0.98           H  
ATOM   5621 2HD2 LEU A 363       0.440 -22.364  65.227  1.00  0.98           H  
ATOM   5622 3HD2 LEU A 363      -0.920 -21.344  64.738  1.00  0.98           H  
ATOM   5623  N   GLU A 364      -3.325 -23.652  67.413  1.00  1.02           N  
ATOM   5624  CA  GLU A 364      -3.831 -24.783  68.173  1.00  1.02           C  
ATOM   5625  C   GLU A 364      -2.921 -25.959  67.875  1.00  1.02           C  
ATOM   5626  O   GLU A 364      -2.924 -26.495  66.766  1.00  1.02           O  
ATOM   5627  CB  GLU A 364      -5.293 -25.093  67.822  1.00  1.02           C  
ATOM   5628  CG  GLU A 364      -6.296 -24.030  68.277  1.00  1.02           C  
ATOM   5629  CD  GLU A 364      -7.731 -24.355  67.908  1.00  1.02           C  
ATOM   5630  OE1 GLU A 364      -7.955 -25.374  67.298  1.00  1.02           O  
ATOM   5631  OE2 GLU A 364      -8.597 -23.580  68.239  1.00  1.02           O  
ATOM   5632  H   GLU A 364      -3.136 -23.774  66.416  1.00  1.02           H  
ATOM   5633  HA  GLU A 364      -3.768 -24.560  69.238  1.00  1.02           H  
ATOM   5634 1HB  GLU A 364      -5.386 -25.199  66.738  1.00  1.02           H  
ATOM   5635 2HB  GLU A 364      -5.580 -26.043  68.270  1.00  1.02           H  
ATOM   5636 1HG  GLU A 364      -6.230 -23.946  69.361  1.00  1.02           H  
ATOM   5637 2HG  GLU A 364      -6.015 -23.068  67.862  1.00  1.02           H  
ATOM   5638  N   GLY A 365      -2.120 -26.368  68.848  1.00  1.03           N  
ATOM   5639  CA  GLY A 365      -1.145 -27.401  68.546  1.00  1.03           C  
ATOM   5640  C   GLY A 365      -0.226 -26.864  67.450  1.00  1.03           C  
ATOM   5641  O   GLY A 365       0.346 -25.784  67.594  1.00  1.03           O  
ATOM   5642  H   GLY A 365      -2.158 -25.937  69.761  1.00  1.03           H  
ATOM   5643 1HA  GLY A 365      -0.567 -27.646  69.437  1.00  1.03           H  
ATOM   5644 2HA  GLY A 365      -1.648 -28.307  68.210  1.00  1.03           H  
ATOM   5645  N   ASP A 366      -0.117 -27.610  66.354  1.00  1.03           N  
ATOM   5646  CA  ASP A 366       0.728 -27.250  65.218  1.00  1.03           C  
ATOM   5647  C   ASP A 366      -0.069 -26.690  64.030  1.00  1.03           C  
ATOM   5648  O   ASP A 366       0.415 -26.712  62.896  1.00  1.03           O  
ATOM   5649  CB  ASP A 366       1.542 -28.464  64.773  1.00  1.03           C  
ATOM   5650  CG  ASP A 366       2.574 -28.904  65.826  1.00  1.03           C  
ATOM   5651  OD1 ASP A 366       3.243 -28.051  66.390  1.00  1.03           O  
ATOM   5652  OD2 ASP A 366       2.676 -30.078  66.083  1.00  1.03           O  
ATOM   5653  H   ASP A 366      -0.643 -28.471  66.309  1.00  1.03           H  
ATOM   5654  HA  ASP A 366       1.422 -26.476  65.543  1.00  1.03           H  
ATOM   5655 1HB  ASP A 366       0.867 -29.297  64.572  1.00  1.03           H  
ATOM   5656 2HB  ASP A 366       2.061 -28.237  63.848  1.00  1.03           H  
ATOM   5657  N   VAL A 367      -1.295 -26.231  64.284  1.00  1.01           N  
ATOM   5658  CA  VAL A 367      -2.166 -25.692  63.243  1.00  1.01           C  
ATOM   5659  C   VAL A 367      -2.488 -24.204  63.376  1.00  1.01           C  
ATOM   5660  O   VAL A 367      -2.853 -23.712  64.448  1.00  1.01           O  
ATOM   5661  CB  VAL A 367      -3.494 -26.476  63.240  1.00  1.01           C  
ATOM   5662  CG1 VAL A 367      -4.470 -25.890  62.216  1.00  1.01           C  
ATOM   5663  CG2 VAL A 367      -3.200 -27.937  62.928  1.00  1.01           C  
ATOM   5664  H   VAL A 367      -1.659 -26.272  65.236  1.00  1.01           H  
ATOM   5665  HA  VAL A 367      -1.677 -25.846  62.283  1.00  1.01           H  
ATOM   5666  HB  VAL A 367      -3.962 -26.398  64.227  1.00  1.01           H  
ATOM   5667 1HG1 VAL A 367      -5.398 -26.457  62.237  1.00  1.01           H  
ATOM   5668 2HG1 VAL A 367      -4.685 -24.854  62.461  1.00  1.01           H  
ATOM   5669 3HG1 VAL A 367      -4.034 -25.945  61.219  1.00  1.01           H  
ATOM   5670 1HG2 VAL A 367      -4.129 -28.503  62.938  1.00  1.01           H  
ATOM   5671 2HG2 VAL A 367      -2.736 -28.012  61.945  1.00  1.01           H  
ATOM   5672 3HG2 VAL A 367      -2.524 -28.342  63.679  1.00  1.01           H  
ATOM   5673  N   ILE A 368      -2.357 -23.478  62.265  1.00  0.99           N  
ATOM   5674  CA  ILE A 368      -2.736 -22.072  62.259  1.00  0.99           C  
ATOM   5675  C   ILE A 368      -4.213 -21.931  61.996  1.00  0.99           C  
ATOM   5676  O   ILE A 368      -4.749 -22.486  61.033  1.00  0.99           O  
ATOM   5677  CB  ILE A 368      -1.917 -21.230  61.276  1.00  0.99           C  
ATOM   5678  CG1 ILE A 368      -0.449 -21.252  61.738  1.00  0.99           C  
ATOM   5679  CG2 ILE A 368      -2.476 -19.814  61.274  1.00  0.99           C  
ATOM   5680  CD1 ILE A 368       0.573 -20.707  60.793  1.00  0.99           C  
ATOM   5681  H   ILE A 368      -2.027 -23.917  61.417  1.00  0.99           H  
ATOM   5682  HA  ILE A 368      -2.558 -21.660  63.248  1.00  0.99           H  
ATOM   5683  HB  ILE A 368      -1.956 -21.651  60.273  1.00  0.99           H  
ATOM   5684 1HG1 ILE A 368      -0.406 -20.660  62.593  1.00  0.99           H  
ATOM   5685 2HG1 ILE A 368      -0.171 -22.272  62.003  1.00  0.99           H  
ATOM   5686 1HG2 ILE A 368      -1.886 -19.181  60.621  1.00  0.99           H  
ATOM   5687 2HG2 ILE A 368      -3.510 -19.824  60.934  1.00  0.99           H  
ATOM   5688 3HG2 ILE A 368      -2.446 -19.430  62.281  1.00  0.99           H  
ATOM   5689 1HD1 ILE A 368       1.548 -20.739  61.258  1.00  0.99           H  
ATOM   5690 2HD1 ILE A 368       0.589 -21.314  59.906  1.00  0.99           H  
ATOM   5691 3HD1 ILE A 368       0.332 -19.674  60.542  1.00  0.99           H  
ATOM   5692  N   VAL A 369      -4.859 -21.208  62.890  1.00  0.96           N  
ATOM   5693  CA  VAL A 369      -6.279 -21.002  62.869  1.00  0.96           C  
ATOM   5694  C   VAL A 369      -6.618 -19.620  62.360  1.00  0.96           C  
ATOM   5695  O   VAL A 369      -6.046 -18.610  62.805  1.00  0.96           O  
ATOM   5696  CB  VAL A 369      -6.841 -21.174  64.285  1.00  0.96           C  
ATOM   5697  CG1 VAL A 369      -8.352 -20.955  64.291  1.00  0.96           C  
ATOM   5698  CG2 VAL A 369      -6.464 -22.551  64.793  1.00  0.96           C  
ATOM   5699  H   VAL A 369      -4.329 -20.791  63.648  1.00  0.96           H  
ATOM   5700  HA  VAL A 369      -6.732 -21.744  62.210  1.00  0.96           H  
ATOM   5701  HB  VAL A 369      -6.404 -20.418  64.938  1.00  0.96           H  
ATOM   5702 1HG1 VAL A 369      -8.728 -21.069  65.308  1.00  0.96           H  
ATOM   5703 2HG1 VAL A 369      -8.590 -19.965  63.930  1.00  0.96           H  
ATOM   5704 3HG1 VAL A 369      -8.827 -21.692  63.644  1.00  0.96           H  
ATOM   5705 1HG2 VAL A 369      -6.847 -22.665  65.788  1.00  0.96           H  
ATOM   5706 2HG2 VAL A 369      -6.894 -23.315  64.150  1.00  0.96           H  
ATOM   5707 3HG2 VAL A 369      -5.375 -22.658  64.807  1.00  0.96           H  
ATOM   5708  N   THR A 370      -7.548 -19.595  61.418  1.00  0.93           N  
ATOM   5709  CA  THR A 370      -8.023 -18.370  60.815  1.00  0.93           C  
ATOM   5710  C   THR A 370      -9.540 -18.309  60.976  1.00  0.93           C  
ATOM   5711  O   THR A 370     -10.167 -19.336  61.265  1.00  0.93           O  
ATOM   5712  CB  THR A 370      -7.632 -18.329  59.322  1.00  0.93           C  
ATOM   5713  OG1 THR A 370      -8.329 -19.363  58.615  1.00  0.93           O  
ATOM   5714  CG2 THR A 370      -6.123 -18.551  59.152  1.00  0.93           C  
ATOM   5715  H   THR A 370      -7.948 -20.471  61.113  1.00  0.93           H  
ATOM   5716  HA  THR A 370      -7.591 -17.522  61.334  1.00  0.93           H  
ATOM   5717  HB  THR A 370      -7.902 -17.356  58.904  1.00  0.93           H  
ATOM   5718  HG1 THR A 370      -9.248 -19.088  58.488  1.00  0.93           H  
ATOM   5719 1HG2 THR A 370      -5.875 -18.512  58.093  1.00  0.93           H  
ATOM   5720 2HG2 THR A 370      -5.583 -17.786  59.676  1.00  0.93           H  
ATOM   5721 3HG2 THR A 370      -5.842 -19.523  59.552  1.00  0.93           H  
ATOM   5722  N   GLN A 371     -10.124 -17.128  60.766  1.00  0.90           N  
ATOM   5723  CA  GLN A 371     -11.574 -16.915  60.828  1.00  0.90           C  
ATOM   5724  C   GLN A 371     -12.045 -16.044  59.677  1.00  0.90           C  
ATOM   5725  O   GLN A 371     -11.488 -14.978  59.397  1.00  0.90           O  
ATOM   5726  CB  GLN A 371     -11.964 -16.268  62.156  1.00  0.90           C  
ATOM   5727  CG  GLN A 371     -11.730 -17.147  63.361  1.00  0.90           C  
ATOM   5728  CD  GLN A 371     -12.746 -18.276  63.521  1.00  0.90           C  
ATOM   5729  OE1 GLN A 371     -13.721 -18.153  64.276  1.00  0.90           O  
ATOM   5730  NE2 GLN A 371     -12.535 -19.374  62.813  1.00  0.90           N  
ATOM   5731  H   GLN A 371      -9.517 -16.339  60.568  1.00  0.90           H  
ATOM   5732  HA  GLN A 371     -12.074 -17.879  60.744  1.00  0.90           H  
ATOM   5733 1HB  GLN A 371     -11.375 -15.358  62.297  1.00  0.90           H  
ATOM   5734 2HB  GLN A 371     -13.006 -15.967  62.140  1.00  0.90           H  
ATOM   5735 1HG  GLN A 371     -10.741 -17.569  63.334  1.00  0.90           H  
ATOM   5736 2HG  GLN A 371     -11.828 -16.508  64.199  1.00  0.90           H  
ATOM   5737 1HE2 GLN A 371     -13.166 -20.146  62.875  1.00  0.90           H  
ATOM   5738 2HE2 GLN A 371     -11.724 -19.429  62.198  1.00  0.90           H  
ATOM   5739  N   ASP A 372     -13.025 -16.520  58.943  1.00  0.88           N  
ATOM   5740  CA  ASP A 372     -13.492 -15.764  57.797  1.00  0.88           C  
ATOM   5741  C   ASP A 372     -14.131 -14.454  58.237  1.00  0.88           C  
ATOM   5742  O   ASP A 372     -14.827 -14.424  59.242  1.00  0.88           O  
ATOM   5743  CB  ASP A 372     -14.512 -16.579  57.006  1.00  0.88           C  
ATOM   5744  CG  ASP A 372     -13.896 -17.815  56.479  1.00  0.88           C  
ATOM   5745  OD1 ASP A 372     -12.720 -17.975  56.680  1.00  0.88           O  
ATOM   5746  OD2 ASP A 372     -14.533 -18.555  55.770  1.00  0.88           O  
ATOM   5747  H   ASP A 372     -13.460 -17.400  59.185  1.00  0.88           H  
ATOM   5748  HA  ASP A 372     -12.645 -15.534  57.149  1.00  0.88           H  
ATOM   5749 1HB  ASP A 372     -15.367 -16.832  57.630  1.00  0.88           H  
ATOM   5750 2HB  ASP A 372     -14.882 -15.982  56.165  1.00  0.88           H  
ATOM   5751  N   LEU A 373     -13.946 -13.391  57.472  1.00  0.86           N  
ATOM   5752  CA  LEU A 373     -14.677 -12.158  57.730  1.00  0.86           C  
ATOM   5753  C   LEU A 373     -15.756 -12.084  56.654  1.00  0.86           C  
ATOM   5754  O   LEU A 373     -16.927 -11.851  56.961  1.00  0.86           O  
ATOM   5755  CB  LEU A 373     -13.756 -10.917  57.694  1.00  0.86           C  
ATOM   5756  CG  LEU A 373     -12.599 -10.870  58.760  1.00  0.86           C  
ATOM   5757  CD1 LEU A 373     -11.730  -9.596  58.559  1.00  0.86           C  
ATOM   5758  CD2 LEU A 373     -13.195 -10.890  60.149  1.00  0.86           C  
ATOM   5759  H   LEU A 373     -13.313 -13.442  56.687  1.00  0.86           H  
ATOM   5760  HA  LEU A 373     -15.158 -12.213  58.706  1.00  0.86           H  
ATOM   5761 1HB  LEU A 373     -13.299 -10.866  56.709  1.00  0.86           H  
ATOM   5762 2HB  LEU A 373     -14.372 -10.027  57.828  1.00  0.86           H  
ATOM   5763  HG  LEU A 373     -11.956 -11.744  58.632  1.00  0.86           H  
ATOM   5764 1HD1 LEU A 373     -10.927  -9.584  59.301  1.00  0.86           H  
ATOM   5765 2HD1 LEU A 373     -11.296  -9.588  57.579  1.00  0.86           H  
ATOM   5766 3HD1 LEU A 373     -12.351  -8.709  58.684  1.00  0.86           H  
ATOM   5767 1HD2 LEU A 373     -12.391 -10.871  60.896  1.00  0.86           H  
ATOM   5768 2HD2 LEU A 373     -13.832 -10.017  60.277  1.00  0.86           H  
ATOM   5769 3HD2 LEU A 373     -13.789 -11.803  60.277  1.00  0.86           H  
ATOM   5770  N   PHE A 374     -15.329 -12.333  55.395  1.00  0.86           N  
ATOM   5771  CA  PHE A 374     -16.192 -12.369  54.199  1.00  0.86           C  
ATOM   5772  C   PHE A 374     -15.899 -13.512  53.239  1.00  0.86           C  
ATOM   5773  O   PHE A 374     -14.745 -13.915  53.055  1.00  0.86           O  
ATOM   5774  CB  PHE A 374     -16.109 -11.102  53.362  1.00  0.86           C  
ATOM   5775  CG  PHE A 374     -16.606  -9.905  53.967  1.00  0.86           C  
ATOM   5776  CD1 PHE A 374     -15.814  -9.178  54.773  1.00  0.86           C  
ATOM   5777  CD2 PHE A 374     -17.886  -9.456  53.676  1.00  0.86           C  
ATOM   5778  CE1 PHE A 374     -16.263  -8.051  55.305  1.00  0.86           C  
ATOM   5779  CE2 PHE A 374     -18.345  -8.292  54.210  1.00  0.86           C  
ATOM   5780  CZ  PHE A 374     -17.537  -7.580  55.036  1.00  0.86           C  
ATOM   5781  H   PHE A 374     -14.335 -12.517  55.271  1.00  0.86           H  
ATOM   5782  HA  PHE A 374     -17.211 -12.489  54.536  1.00  0.86           H  
ATOM   5783 1HB  PHE A 374     -15.082 -10.933  53.078  1.00  0.86           H  
ATOM   5784 2HB  PHE A 374     -16.670 -11.261  52.440  1.00  0.86           H  
ATOM   5785  HD1 PHE A 374     -14.804  -9.522  54.992  1.00  0.86           H  
ATOM   5786  HD2 PHE A 374     -18.520 -10.041  53.004  1.00  0.86           H  
ATOM   5787  HE1 PHE A 374     -15.611  -7.523  55.937  1.00  0.86           H  
ATOM   5788  HE2 PHE A 374     -19.334  -7.936  53.974  1.00  0.86           H  
ATOM   5789  HZ  PHE A 374     -17.889  -6.642  55.471  1.00  0.86           H  
ATOM   5790  N   VAL A 375     -16.947 -13.939  52.538  1.00  0.87           N  
ATOM   5791  CA  VAL A 375     -16.828 -14.915  51.461  1.00  0.87           C  
ATOM   5792  C   VAL A 375     -17.717 -14.567  50.266  1.00  0.87           C  
ATOM   5793  O   VAL A 375     -18.871 -14.153  50.428  1.00  0.87           O  
ATOM   5794  CB  VAL A 375     -17.217 -16.306  51.990  1.00  0.87           C  
ATOM   5795  CG1 VAL A 375     -18.655 -16.258  52.512  1.00  0.87           C  
ATOM   5796  CG2 VAL A 375     -17.111 -17.360  50.874  1.00  0.87           C  
ATOM   5797  H   VAL A 375     -17.868 -13.573  52.786  1.00  0.87           H  
ATOM   5798  HA  VAL A 375     -15.791 -14.942  51.126  1.00  0.87           H  
ATOM   5799  HB  VAL A 375     -16.553 -16.570  52.816  1.00  0.87           H  
ATOM   5800 1HG1 VAL A 375     -18.937 -17.236  52.902  1.00  0.87           H  
ATOM   5801 2HG1 VAL A 375     -18.734 -15.511  53.309  1.00  0.87           H  
ATOM   5802 3HG1 VAL A 375     -19.328 -15.987  51.694  1.00  0.87           H  
ATOM   5803 1HG2 VAL A 375     -17.382 -18.333  51.273  1.00  0.87           H  
ATOM   5804 2HG2 VAL A 375     -17.787 -17.116  50.061  1.00  0.87           H  
ATOM   5805 3HG2 VAL A 375     -16.093 -17.394  50.492  1.00  0.87           H  
ATOM   5806  N   TYR A 376     -17.184 -14.761  49.061  1.00  0.90           N  
ATOM   5807  CA  TYR A 376     -17.960 -14.590  47.843  1.00  0.90           C  
ATOM   5808  C   TYR A 376     -18.652 -15.871  47.445  1.00  0.90           C  
ATOM   5809  O   TYR A 376     -18.017 -16.916  47.280  1.00  0.90           O  
ATOM   5810  CB  TYR A 376     -17.079 -14.127  46.692  1.00  0.90           C  
ATOM   5811  CG  TYR A 376     -17.759 -14.081  45.341  1.00  0.90           C  
ATOM   5812  CD1 TYR A 376     -18.759 -13.163  45.046  1.00  0.90           C  
ATOM   5813  CD2 TYR A 376     -17.335 -14.974  44.372  1.00  0.90           C  
ATOM   5814  CE1 TYR A 376     -19.345 -13.177  43.787  1.00  0.90           C  
ATOM   5815  CE2 TYR A 376     -17.903 -14.978  43.136  1.00  0.90           C  
ATOM   5816  CZ  TYR A 376     -18.912 -14.109  42.829  1.00  0.90           C  
ATOM   5817  OH  TYR A 376     -19.465 -14.162  41.558  1.00  0.90           O  
ATOM   5818  H   TYR A 376     -16.208 -15.041  48.985  1.00  0.90           H  
ATOM   5819  HA  TYR A 376     -18.729 -13.843  48.016  1.00  0.90           H  
ATOM   5820 1HB  TYR A 376     -16.650 -13.163  46.904  1.00  0.90           H  
ATOM   5821 2HB  TYR A 376     -16.273 -14.837  46.611  1.00  0.90           H  
ATOM   5822  HD1 TYR A 376     -19.089 -12.446  45.801  1.00  0.90           H  
ATOM   5823  HD2 TYR A 376     -16.539 -15.680  44.604  1.00  0.90           H  
ATOM   5824  HE1 TYR A 376     -20.134 -12.468  43.550  1.00  0.90           H  
ATOM   5825  HE2 TYR A 376     -17.555 -15.688  42.389  1.00  0.90           H  
ATOM   5826  HH  TYR A 376     -20.445 -14.205  41.595  1.00  0.90           H  
ATOM   5827  N   GLU A 377     -19.956 -15.779  47.274  1.00  0.94           N  
ATOM   5828  CA  GLU A 377     -20.746 -16.908  46.846  1.00  0.94           C  
ATOM   5829  C   GLU A 377     -21.242 -16.630  45.433  1.00  0.94           C  
ATOM   5830  O   GLU A 377     -21.595 -15.496  45.108  1.00  0.94           O  
ATOM   5831  CB  GLU A 377     -21.884 -17.140  47.842  1.00  0.94           C  
ATOM   5832  CG  GLU A 377     -21.384 -17.550  49.242  1.00  0.94           C  
ATOM   5833  CD  GLU A 377     -22.482 -17.812  50.247  1.00  0.94           C  
ATOM   5834  OE1 GLU A 377     -23.596 -17.378  50.033  1.00  0.94           O  
ATOM   5835  OE2 GLU A 377     -22.208 -18.451  51.235  1.00  0.94           O  
ATOM   5836  H   GLU A 377     -20.414 -14.887  47.457  1.00  0.94           H  
ATOM   5837  HA  GLU A 377     -20.116 -17.797  46.821  1.00  0.94           H  
ATOM   5838 1HB  GLU A 377     -22.470 -16.223  47.945  1.00  0.94           H  
ATOM   5839 2HB  GLU A 377     -22.548 -17.920  47.468  1.00  0.94           H  
ATOM   5840 1HG  GLU A 377     -20.770 -18.444  49.147  1.00  0.94           H  
ATOM   5841 2HG  GLU A 377     -20.744 -16.750  49.625  1.00  0.94           H  
ATOM   5842  N   ILE A 378     -21.302 -17.663  44.598  1.00  1.00           N  
ATOM   5843  CA  ILE A 378     -21.759 -17.469  43.221  1.00  1.00           C  
ATOM   5844  C   ILE A 378     -23.243 -17.698  42.964  1.00  1.00           C  
ATOM   5845  O   ILE A 378     -23.866 -16.895  42.276  1.00  1.00           O  
ATOM   5846  CB  ILE A 378     -20.941 -18.316  42.230  1.00  1.00           C  
ATOM   5847  CG1 ILE A 378     -19.510 -17.837  42.218  1.00  1.00           C  
ATOM   5848  CG2 ILE A 378     -21.544 -18.210  40.863  1.00  1.00           C  
ATOM   5849  CD1 ILE A 378     -18.558 -18.712  41.456  1.00  1.00           C  
ATOM   5850  H   ILE A 378     -21.008 -18.576  44.912  1.00  1.00           H  
ATOM   5851  HA  ILE A 378     -21.553 -16.432  42.957  1.00  1.00           H  
ATOM   5852  HB  ILE A 378     -20.936 -19.356  42.543  1.00  1.00           H  
ATOM   5853 1HG1 ILE A 378     -19.501 -16.855  41.759  1.00  1.00           H  
ATOM   5854 2HG1 ILE A 378     -19.159 -17.749  43.246  1.00  1.00           H  
ATOM   5855 1HG2 ILE A 378     -20.967 -18.799  40.155  1.00  1.00           H  
ATOM   5856 2HG2 ILE A 378     -22.544 -18.573  40.883  1.00  1.00           H  
ATOM   5857 3HG2 ILE A 378     -21.551 -17.172  40.557  1.00  1.00           H  
ATOM   5858 1HD1 ILE A 378     -17.559 -18.277  41.491  1.00  1.00           H  
ATOM   5859 2HD1 ILE A 378     -18.538 -19.706  41.902  1.00  1.00           H  
ATOM   5860 3HD1 ILE A 378     -18.886 -18.784  40.419  1.00  1.00           H  
ATOM   5861  N   THR A 379     -23.798 -18.809  43.454  1.00  1.05           N  
ATOM   5862  CA  THR A 379     -25.201 -19.203  43.212  1.00  1.05           C  
ATOM   5863  C   THR A 379     -25.480 -19.639  41.757  1.00  1.05           C  
ATOM   5864  O   THR A 379     -25.989 -20.737  41.527  1.00  1.05           O  
ATOM   5865  CB  THR A 379     -26.198 -18.085  43.611  1.00  1.05           C  
ATOM   5866  OG1 THR A 379     -26.060 -17.794  45.008  1.00  1.05           O  
ATOM   5867  CG2 THR A 379     -27.619 -18.548  43.337  1.00  1.05           C  
ATOM   5868  H   THR A 379     -23.225 -19.416  44.017  1.00  1.05           H  
ATOM   5869  HA  THR A 379     -25.415 -20.061  43.850  1.00  1.05           H  
ATOM   5870  HB  THR A 379     -26.034 -17.188  43.037  1.00  1.05           H  
ATOM   5871  HG1 THR A 379     -26.694 -17.116  45.254  1.00  1.05           H  
ATOM   5872 1HG2 THR A 379     -28.317 -17.764  43.624  1.00  1.05           H  
ATOM   5873 2HG2 THR A 379     -27.732 -18.764  42.275  1.00  1.05           H  
ATOM   5874 3HG2 THR A 379     -27.826 -19.448  43.913  1.00  1.05           H  
ATOM   5875  N   GLY A 380     -25.135 -18.799  40.783  1.00  1.11           N  
ATOM   5876  CA  GLY A 380     -25.345 -19.119  39.376  1.00  1.11           C  
ATOM   5877  C   GLY A 380     -24.760 -18.087  38.410  1.00  1.11           C  
ATOM   5878  O   GLY A 380     -23.789 -17.383  38.716  1.00  1.11           O  
ATOM   5879  H   GLY A 380     -24.728 -17.909  41.057  1.00  1.11           H  
ATOM   5880 1HA  GLY A 380     -24.908 -20.095  39.164  1.00  1.11           H  
ATOM   5881 2HA  GLY A 380     -26.414 -19.213  39.193  1.00  1.11           H  
ATOM   5882  N   GLU A 381     -25.318 -18.082  37.203  1.00  1.15           N  
ATOM   5883  CA  GLU A 381     -24.898 -17.213  36.107  1.00  1.15           C  
ATOM   5884  C   GLU A 381     -26.150 -16.567  35.518  1.00  1.15           C  
ATOM   5885  O   GLU A 381     -27.240 -17.134  35.638  1.00  1.15           O  
ATOM   5886  CB  GLU A 381     -24.143 -18.013  35.036  1.00  1.15           C  
ATOM   5887  CG  GLU A 381     -22.852 -18.680  35.535  1.00  1.15           C  
ATOM   5888  CD  GLU A 381     -22.092 -19.433  34.468  1.00  1.15           C  
ATOM   5889  OE1 GLU A 381     -22.571 -19.531  33.360  1.00  1.15           O  
ATOM   5890  OE2 GLU A 381     -21.025 -19.929  34.779  1.00  1.15           O  
ATOM   5891  H   GLU A 381     -26.097 -18.705  37.037  1.00  1.15           H  
ATOM   5892  HA  GLU A 381     -24.254 -16.427  36.495  1.00  1.15           H  
ATOM   5893 1HB  GLU A 381     -24.794 -18.786  34.630  1.00  1.15           H  
ATOM   5894 2HB  GLU A 381     -23.875 -17.344  34.213  1.00  1.15           H  
ATOM   5895 1HG  GLU A 381     -22.210 -17.920  35.945  1.00  1.15           H  
ATOM   5896 2HG  GLU A 381     -23.099 -19.369  36.338  1.00  1.15           H  
ATOM   5897  N   ASP A 382     -26.023 -15.392  34.900  1.00  1.19           N  
ATOM   5898  CA  ASP A 382     -27.213 -14.786  34.297  1.00  1.19           C  
ATOM   5899  C   ASP A 382     -27.455 -15.340  32.888  1.00  1.19           C  
ATOM   5900  O   ASP A 382     -26.724 -16.211  32.410  1.00  1.19           O  
ATOM   5901  CB  ASP A 382     -27.150 -13.246  34.226  1.00  1.19           C  
ATOM   5902  CG  ASP A 382     -26.164 -12.680  33.202  1.00  1.19           C  
ATOM   5903  OD1 ASP A 382     -25.679 -13.445  32.386  1.00  1.19           O  
ATOM   5904  OD2 ASP A 382     -25.946 -11.496  33.196  1.00  1.19           O  
ATOM   5905  H   ASP A 382     -25.102 -14.954  34.851  1.00  1.19           H  
ATOM   5906  HA  ASP A 382     -28.077 -15.047  34.910  1.00  1.19           H  
ATOM   5907 1HB  ASP A 382     -28.140 -12.845  34.020  1.00  1.19           H  
ATOM   5908 2HB  ASP A 382     -26.858 -12.867  35.204  1.00  1.19           H  
ATOM   5909  N   GLU A 383     -28.435 -14.762  32.194  1.00  1.22           N  
ATOM   5910  CA  GLU A 383     -28.865 -15.184  30.859  1.00  1.22           C  
ATOM   5911  C   GLU A 383     -27.799 -15.026  29.768  1.00  1.22           C  
ATOM   5912  O   GLU A 383     -27.924 -15.613  28.691  1.00  1.22           O  
ATOM   5913  CB  GLU A 383     -30.123 -14.409  30.455  1.00  1.22           C  
ATOM   5914  CG  GLU A 383     -31.363 -14.756  31.286  1.00  1.22           C  
ATOM   5915  CD  GLU A 383     -32.607 -13.989  30.879  1.00  1.22           C  
ATOM   5916  OE1 GLU A 383     -32.518 -13.157  30.008  1.00  1.22           O  
ATOM   5917  OE2 GLU A 383     -33.645 -14.243  31.445  1.00  1.22           O  
ATOM   5918  H   GLU A 383     -28.956 -14.022  32.636  1.00  1.22           H  
ATOM   5919  HA  GLU A 383     -29.121 -16.243  30.916  1.00  1.22           H  
ATOM   5920 1HB  GLU A 383     -29.934 -13.338  30.554  1.00  1.22           H  
ATOM   5921 2HB  GLU A 383     -30.350 -14.605  29.407  1.00  1.22           H  
ATOM   5922 1HG  GLU A 383     -31.561 -15.823  31.188  1.00  1.22           H  
ATOM   5923 2HG  GLU A 383     -31.146 -14.553  32.335  1.00  1.22           H  
ATOM   5924  N   HIS A 384     -26.793 -14.191  30.019  1.00  1.23           N  
ATOM   5925  CA  HIS A 384     -25.742 -13.913  29.063  1.00  1.23           C  
ATOM   5926  C   HIS A 384     -24.446 -14.628  29.446  1.00  1.23           C  
ATOM   5927  O   HIS A 384     -23.412 -14.435  28.802  1.00  1.23           O  
ATOM   5928  CB  HIS A 384     -25.496 -12.409  29.022  1.00  1.23           C  
ATOM   5929  CG  HIS A 384     -26.691 -11.640  28.577  1.00  1.23           C  
ATOM   5930  ND1 HIS A 384     -27.124 -11.621  27.269  1.00  1.23           N  
ATOM   5931  CD2 HIS A 384     -27.562 -10.880  29.277  1.00  1.23           C  
ATOM   5932  CE1 HIS A 384     -28.210 -10.873  27.181  1.00  1.23           C  
ATOM   5933  NE2 HIS A 384     -28.497 -10.412  28.385  1.00  1.23           N  
ATOM   5934  H   HIS A 384     -26.704 -13.765  30.939  1.00  1.23           H  
ATOM   5935  HA  HIS A 384     -26.040 -14.252  28.072  1.00  1.23           H  
ATOM   5936 1HB  HIS A 384     -25.218 -12.064  30.025  1.00  1.23           H  
ATOM   5937 2HB  HIS A 384     -24.667 -12.188  28.354  1.00  1.23           H  
ATOM   5938  HD2 HIS A 384     -27.527 -10.682  30.351  1.00  1.23           H  
ATOM   5939  HE1 HIS A 384     -28.774 -10.674  26.270  1.00  1.23           H  
ATOM   5940  HE2 HIS A 384     -29.278  -9.815  28.620  1.00  1.23           H  
ATOM   5941  N   GLY A 385     -24.504 -15.471  30.481  1.00  1.22           N  
ATOM   5942  CA  GLY A 385     -23.336 -16.203  30.952  1.00  1.22           C  
ATOM   5943  C   GLY A 385     -22.461 -15.422  31.939  1.00  1.22           C  
ATOM   5944  O   GLY A 385     -21.326 -15.818  32.207  1.00  1.22           O  
ATOM   5945  H   GLY A 385     -25.380 -15.603  30.991  1.00  1.22           H  
ATOM   5946 1HA  GLY A 385     -23.673 -17.123  31.434  1.00  1.22           H  
ATOM   5947 2HA  GLY A 385     -22.734 -16.505  30.097  1.00  1.22           H  
ATOM   5948  N   LYS A 386     -22.936 -14.285  32.447  1.00  1.19           N  
ATOM   5949  CA  LYS A 386     -22.116 -13.539  33.395  1.00  1.19           C  
ATOM   5950  C   LYS A 386     -22.182 -14.220  34.746  1.00  1.19           C  
ATOM   5951  O   LYS A 386     -23.259 -14.607  35.200  1.00  1.19           O  
ATOM   5952  CB  LYS A 386     -22.544 -12.082  33.526  1.00  1.19           C  
ATOM   5953  CG  LYS A 386     -21.634 -11.286  34.414  1.00  1.19           C  
ATOM   5954  CD  LYS A 386     -21.957  -9.827  34.446  1.00  1.19           C  
ATOM   5955  CE  LYS A 386     -21.050  -9.134  35.450  1.00  1.19           C  
ATOM   5956  NZ  LYS A 386     -19.600  -9.259  35.068  1.00  1.19           N  
ATOM   5957  H   LYS A 386     -23.881 -13.954  32.219  1.00  1.19           H  
ATOM   5958  HA  LYS A 386     -21.078 -13.559  33.061  1.00  1.19           H  
ATOM   5959 1HB  LYS A 386     -22.585 -11.614  32.544  1.00  1.19           H  
ATOM   5960 2HB  LYS A 386     -23.536 -12.033  33.958  1.00  1.19           H  
ATOM   5961 1HG  LYS A 386     -21.683 -11.669  35.431  1.00  1.19           H  
ATOM   5962 2HG  LYS A 386     -20.621 -11.402  34.055  1.00  1.19           H  
ATOM   5963 1HD  LYS A 386     -21.809  -9.393  33.457  1.00  1.19           H  
ATOM   5964 2HD  LYS A 386     -22.999  -9.692  34.739  1.00  1.19           H  
ATOM   5965 1HE  LYS A 386     -21.313  -8.080  35.501  1.00  1.19           H  
ATOM   5966 2HE  LYS A 386     -21.194  -9.586  36.433  1.00  1.19           H  
ATOM   5967 1HZ  LYS A 386     -19.031  -8.796  35.755  1.00  1.19           H  
ATOM   5968 2HZ  LYS A 386     -19.313 -10.267  35.028  1.00  1.19           H  
ATOM   5969 3HZ  LYS A 386     -19.444  -8.843  34.169  1.00  1.19           H  
ATOM   5970  N   VAL A 387     -21.049 -14.378  35.413  1.00  1.14           N  
ATOM   5971  CA  VAL A 387     -21.099 -14.995  36.728  1.00  1.14           C  
ATOM   5972  C   VAL A 387     -21.620 -13.956  37.704  1.00  1.14           C  
ATOM   5973  O   VAL A 387     -21.121 -12.827  37.749  1.00  1.14           O  
ATOM   5974  CB  VAL A 387     -19.719 -15.505  37.170  1.00  1.14           C  
ATOM   5975  CG1 VAL A 387     -19.809 -16.070  38.560  1.00  1.14           C  
ATOM   5976  CG2 VAL A 387     -19.213 -16.565  36.212  1.00  1.14           C  
ATOM   5977  H   VAL A 387     -20.170 -14.056  35.022  1.00  1.14           H  
ATOM   5978  HA  VAL A 387     -21.794 -15.833  36.710  1.00  1.14           H  
ATOM   5979  HB  VAL A 387     -19.023 -14.668  37.182  1.00  1.14           H  
ATOM   5980 1HG1 VAL A 387     -18.839 -16.431  38.890  1.00  1.14           H  
ATOM   5981 2HG1 VAL A 387     -20.159 -15.309  39.252  1.00  1.14           H  
ATOM   5982 3HG1 VAL A 387     -20.511 -16.894  38.537  1.00  1.14           H  
ATOM   5983 1HG2 VAL A 387     -18.236 -16.896  36.549  1.00  1.14           H  
ATOM   5984 2HG2 VAL A 387     -19.899 -17.411  36.196  1.00  1.14           H  
ATOM   5985 3HG2 VAL A 387     -19.135 -16.143  35.206  1.00  1.14           H  
ATOM   5986  N   VAL A 388     -22.618 -14.330  38.485  1.00  1.08           N  
ATOM   5987  CA  VAL A 388     -23.241 -13.413  39.427  1.00  1.08           C  
ATOM   5988  C   VAL A 388     -22.861 -13.855  40.823  1.00  1.08           C  
ATOM   5989  O   VAL A 388     -21.997 -14.715  40.968  1.00  1.08           O  
ATOM   5990  CB  VAL A 388     -24.775 -13.360  39.229  1.00  1.08           C  
ATOM   5991  CG1 VAL A 388     -25.094 -12.869  37.806  1.00  1.08           C  
ATOM   5992  CG2 VAL A 388     -25.369 -14.712  39.438  1.00  1.08           C  
ATOM   5993  H   VAL A 388     -22.976 -15.290  38.422  1.00  1.08           H  
ATOM   5994  HA  VAL A 388     -22.848 -12.410  39.262  1.00  1.08           H  
ATOM   5995  HB  VAL A 388     -25.201 -12.658  39.939  1.00  1.08           H  
ATOM   5996 1HG1 VAL A 388     -26.174 -12.821  37.672  1.00  1.08           H  
ATOM   5997 2HG1 VAL A 388     -24.664 -11.880  37.654  1.00  1.08           H  
ATOM   5998 3HG1 VAL A 388     -24.673 -13.561  37.077  1.00  1.08           H  
ATOM   5999 1HG2 VAL A 388     -26.447 -14.671  39.302  1.00  1.08           H  
ATOM   6000 2HG2 VAL A 388     -24.943 -15.353  38.712  1.00  1.08           H  
ATOM   6001 3HG2 VAL A 388     -25.142 -15.078  40.444  1.00  1.08           H  
ATOM   6002  N   GLY A 389     -23.329 -13.165  41.846  1.00  1.02           N  
ATOM   6003  CA  GLY A 389     -22.953 -13.587  43.183  1.00  1.02           C  
ATOM   6004  C   GLY A 389     -23.108 -12.501  44.227  1.00  1.02           C  
ATOM   6005  O   GLY A 389     -23.617 -11.414  43.943  1.00  1.02           O  
ATOM   6006  H   GLY A 389     -23.990 -12.418  41.712  1.00  1.02           H  
ATOM   6007 1HA  GLY A 389     -23.562 -14.447  43.469  1.00  1.02           H  
ATOM   6008 2HA  GLY A 389     -21.930 -13.941  43.176  1.00  1.02           H  
ATOM   6009  N   LYS A 390     -22.677 -12.826  45.440  1.00  0.99           N  
ATOM   6010  CA  LYS A 390     -22.797 -11.946  46.595  1.00  0.99           C  
ATOM   6011  C   LYS A 390     -21.652 -12.120  47.589  1.00  0.99           C  
ATOM   6012  O   LYS A 390     -21.219 -13.241  47.863  1.00  0.99           O  
ATOM   6013  CB  LYS A 390     -24.130 -12.233  47.303  1.00  0.99           C  
ATOM   6014  CG  LYS A 390     -24.474 -11.327  48.496  1.00  0.99           C  
ATOM   6015  CD  LYS A 390     -25.762 -11.795  49.178  1.00  0.99           C  
ATOM   6016  CE  LYS A 390     -27.000 -11.522  48.338  1.00  0.99           C  
ATOM   6017  NZ  LYS A 390     -28.249 -12.004  49.018  1.00  0.99           N  
ATOM   6018  H   LYS A 390     -22.257 -13.750  45.542  1.00  0.99           H  
ATOM   6019  HA  LYS A 390     -22.785 -10.912  46.246  1.00  0.99           H  
ATOM   6020 1HB  LYS A 390     -24.944 -12.151  46.583  1.00  0.99           H  
ATOM   6021 2HB  LYS A 390     -24.123 -13.261  47.672  1.00  0.99           H  
ATOM   6022 1HG  LYS A 390     -23.676 -11.346  49.231  1.00  0.99           H  
ATOM   6023 2HG  LYS A 390     -24.604 -10.302  48.156  1.00  0.99           H  
ATOM   6024 1HD  LYS A 390     -25.704 -12.861  49.377  1.00  0.99           H  
ATOM   6025 2HD  LYS A 390     -25.870 -11.275  50.132  1.00  0.99           H  
ATOM   6026 1HE  LYS A 390     -27.086 -10.450  48.170  1.00  0.99           H  
ATOM   6027 2HE  LYS A 390     -26.903 -12.027  47.379  1.00  0.99           H  
ATOM   6028 1HZ  LYS A 390     -29.047 -11.806  48.446  1.00  0.99           H  
ATOM   6029 2HZ  LYS A 390     -28.189 -12.992  49.178  1.00  0.99           H  
ATOM   6030 3HZ  LYS A 390     -28.371 -11.533  49.927  1.00  0.99           H  
ATOM   6031  N   HIS A 391     -21.172 -11.016  48.153  1.00  1.01           N  
ATOM   6032  CA  HIS A 391     -20.186 -11.112  49.227  1.00  1.01           C  
ATOM   6033  C   HIS A 391     -20.914 -11.046  50.552  1.00  1.01           C  
ATOM   6034  O   HIS A 391     -21.635 -10.083  50.822  1.00  1.01           O  
ATOM   6035  CB  HIS A 391     -19.143 -10.007  49.181  1.00  1.01           C  
ATOM   6036  CG  HIS A 391     -18.231 -10.047  48.010  1.00  1.01           C  
ATOM   6037  ND1 HIS A 391     -18.540  -9.481  46.786  1.00  1.01           N  
ATOM   6038  CD2 HIS A 391     -17.002 -10.578  47.882  1.00  1.01           C  
ATOM   6039  CE1 HIS A 391     -17.519  -9.676  45.952  1.00  1.01           C  
ATOM   6040  NE2 HIS A 391     -16.585 -10.335  46.603  1.00  1.01           N  
ATOM   6041  H   HIS A 391     -21.526 -10.113  47.870  1.00  1.01           H  
ATOM   6042  HA  HIS A 391     -19.669 -12.067  49.185  1.00  1.01           H  
ATOM   6043 1HB  HIS A 391     -19.636  -9.056  49.199  1.00  1.01           H  
ATOM   6044 2HB  HIS A 391     -18.530 -10.067  50.082  1.00  1.01           H  
ATOM   6045  HD2 HIS A 391     -16.436 -11.108  48.652  1.00  1.01           H  
ATOM   6046  HE1 HIS A 391     -17.459  -9.347  44.913  1.00  1.01           H  
ATOM   6047  HE2 HIS A 391     -15.675 -10.648  46.253  1.00  1.01           H  
ATOM   6048  N   ARG A 392     -20.749 -12.079  51.361  1.00  1.10           N  
ATOM   6049  CA  ARG A 392     -21.448 -12.171  52.631  1.00  1.10           C  
ATOM   6050  C   ARG A 392     -20.468 -12.258  53.778  1.00  1.10           C  
ATOM   6051  O   ARG A 392     -19.394 -12.846  53.643  1.00  1.10           O  
ATOM   6052  CB  ARG A 392     -22.318 -13.414  52.644  1.00  1.10           C  
ATOM   6053  CG  ARG A 392     -23.377 -13.458  51.558  1.00  1.10           C  
ATOM   6054  CD  ARG A 392     -24.136 -14.731  51.580  1.00  1.10           C  
ATOM   6055  NE  ARG A 392     -25.048 -14.829  52.710  1.00  1.10           N  
ATOM   6056  CZ  ARG A 392     -25.702 -15.960  53.066  1.00  1.10           C  
ATOM   6057  NH1 ARG A 392     -25.528 -17.077  52.382  1.00  1.10           N  
ATOM   6058  NH2 ARG A 392     -26.524 -15.948  54.105  1.00  1.10           N  
ATOM   6059  H   ARG A 392     -20.133 -12.840  51.068  1.00  1.10           H  
ATOM   6060  HA  ARG A 392     -22.075 -11.287  52.766  1.00  1.10           H  
ATOM   6061 1HB  ARG A 392     -21.687 -14.298  52.521  1.00  1.10           H  
ATOM   6062 2HB  ARG A 392     -22.818 -13.498  53.611  1.00  1.10           H  
ATOM   6063 1HG  ARG A 392     -24.077 -12.630  51.699  1.00  1.10           H  
ATOM   6064 2HG  ARG A 392     -22.900 -13.374  50.578  1.00  1.10           H  
ATOM   6065 1HD  ARG A 392     -24.706 -14.846  50.660  1.00  1.10           H  
ATOM   6066 2HD  ARG A 392     -23.422 -15.541  51.663  1.00  1.10           H  
ATOM   6067  HE  ARG A 392     -25.214 -13.990  53.259  1.00  1.10           H  
ATOM   6068 1HH1 ARG A 392     -24.885 -17.106  51.568  1.00  1.10           H  
ATOM   6069 2HH1 ARG A 392     -26.015 -17.915  52.650  1.00  1.10           H  
ATOM   6070 1HH2 ARG A 392     -26.663 -15.092  54.629  1.00  1.10           H  
ATOM   6071 2HH2 ARG A 392     -27.013 -16.789  54.372  1.00  1.10           H  
ATOM   6072  N   SER A 393     -20.819 -11.663  54.906  1.00  1.28           N  
ATOM   6073  CA  SER A 393     -19.971 -11.772  56.081  1.00  1.28           C  
ATOM   6074  C   SER A 393     -20.271 -13.003  56.903  1.00  1.28           C  
ATOM   6075  O   SER A 393     -21.336 -13.613  56.762  1.00  1.28           O  
ATOM   6076  CB  SER A 393     -20.106 -10.565  56.965  1.00  1.28           C  
ATOM   6077  OG  SER A 393     -21.412 -10.468  57.460  1.00  1.28           O  
ATOM   6078  H   SER A 393     -21.695 -11.161  54.966  1.00  1.28           H  
ATOM   6079  HA  SER A 393     -18.947 -11.825  55.745  1.00  1.28           H  
ATOM   6080 1HB  SER A 393     -19.414 -10.662  57.798  1.00  1.28           H  
ATOM   6081 2HB  SER A 393     -19.823  -9.679  56.426  1.00  1.28           H  
ATOM   6082  HG  SER A 393     -21.451  -9.658  58.015  1.00  1.28           H  
ATOM   6083  N   THR A 394     -19.353 -13.316  57.803  1.00  1.57           N  
ATOM   6084  CA  THR A 394     -19.559 -14.366  58.786  1.00  1.57           C  
ATOM   6085  C   THR A 394     -19.300 -13.751  60.164  1.00  1.57           C  
ATOM   6086  O   THR A 394     -18.287 -13.085  60.371  1.00  1.57           O  
ATOM   6087  CB  THR A 394     -18.637 -15.569  58.532  1.00  1.57           C  
ATOM   6088  OG1 THR A 394     -18.867 -16.077  57.209  1.00  1.57           O  
ATOM   6089  CG2 THR A 394     -18.972 -16.681  59.521  1.00  1.57           C  
ATOM   6090  H   THR A 394     -18.483 -12.782  57.789  1.00  1.57           H  
ATOM   6091  HA  THR A 394     -20.596 -14.700  58.747  1.00  1.57           H  
ATOM   6092  HB  THR A 394     -17.590 -15.268  58.641  1.00  1.57           H  
ATOM   6093  HG1 THR A 394     -19.814 -16.194  57.069  1.00  1.57           H  
ATOM   6094 1HG2 THR A 394     -18.327 -17.536  59.336  1.00  1.57           H  
ATOM   6095 2HG2 THR A 394     -18.834 -16.339  60.530  1.00  1.57           H  
ATOM   6096 3HG2 THR A 394     -20.011 -16.975  59.390  1.00  1.57           H  
ATOM   6097  N   GLY A 395     -20.195 -13.972  61.129  1.00  1.95           N  
ATOM   6098  CA  GLY A 395     -20.080 -13.338  62.458  1.00  1.95           C  
ATOM   6099  C   GLY A 395     -19.027 -13.937  63.404  1.00  1.95           C  
ATOM   6100  O   GLY A 395     -19.328 -14.282  64.547  1.00  1.95           O  
ATOM   6101  H   GLY A 395     -21.004 -14.542  60.930  1.00  1.95           H  
ATOM   6102 1HA  GLY A 395     -19.868 -12.278  62.316  1.00  1.95           H  
ATOM   6103 2HA  GLY A 395     -21.056 -13.381  62.942  1.00  1.95           H  
ATOM   6104  N   ILE A 396     -17.804 -14.058  62.904  1.00  2.33           N  
ATOM   6105  CA  ILE A 396     -16.659 -14.614  63.619  1.00  2.33           C  
ATOM   6106  C   ILE A 396     -15.481 -13.638  63.594  1.00  2.33           C  
ATOM   6107  O   ILE A 396     -14.310 -14.019  63.660  1.00  2.33           O  
ATOM   6108  CB  ILE A 396     -16.305 -15.997  63.066  1.00  2.33           C  
ATOM   6109  CG1 ILE A 396     -16.023 -15.904  61.630  1.00  2.33           C  
ATOM   6110  CG2 ILE A 396     -17.417 -16.997  63.329  1.00  2.33           C  
ATOM   6111  CD1 ILE A 396     -15.560 -17.201  61.032  1.00  2.33           C  
ATOM   6112  H   ILE A 396     -17.672 -13.721  61.955  1.00  2.33           H  
ATOM   6113  HA  ILE A 396     -16.942 -14.753  64.661  1.00  2.33           H  
ATOM   6114  HB  ILE A 396     -15.398 -16.340  63.552  1.00  2.33           H  
ATOM   6115 1HG1 ILE A 396     -16.891 -15.554  61.125  1.00  2.33           H  
ATOM   6116 2HG1 ILE A 396     -15.242 -15.164  61.489  1.00  2.33           H  
ATOM   6117 1HG2 ILE A 396     -17.126 -17.973  62.944  1.00  2.33           H  
ATOM   6118 2HG2 ILE A 396     -17.590 -17.067  64.401  1.00  2.33           H  
ATOM   6119 3HG2 ILE A 396     -18.330 -16.678  62.840  1.00  2.33           H  
ATOM   6120 1HD1 ILE A 396     -15.377 -17.050  59.987  1.00  2.33           H  
ATOM   6121 2HD1 ILE A 396     -14.664 -17.538  61.521  1.00  2.33           H  
ATOM   6122 3HD1 ILE A 396     -16.340 -17.949  61.154  1.00  2.33           H  
ATOM   6123  N   ALA A 397     -15.798 -12.349  63.498  1.00  2.56           N  
ATOM   6124  CA  ALA A 397     -14.775 -11.303  63.475  1.00  2.56           C  
ATOM   6125  C   ALA A 397     -14.228 -11.112  64.887  1.00  2.56           C  
ATOM   6126  O   ALA A 397     -14.662 -10.242  65.642  1.00  2.56           O  
ATOM   6127  CB  ALA A 397     -15.338 -10.005  62.918  1.00  2.56           C  
ATOM   6128  H   ALA A 397     -16.774 -12.098  63.442  1.00  2.56           H  
ATOM   6129  HA  ALA A 397     -13.955 -11.639  62.842  1.00  2.56           H  
ATOM   6130 1HB  ALA A 397     -14.552  -9.249  62.894  1.00  2.56           H  
ATOM   6131 2HB  ALA A 397     -15.703 -10.184  61.908  1.00  2.56           H  
ATOM   6132 3HB  ALA A 397     -16.157  -9.668  63.546  1.00  2.56           H  
ATOM   6133  N   ARG A 398     -13.311 -12.001  65.234  1.00  2.51           N  
ATOM   6134  CA  ARG A 398     -12.709 -12.129  66.551  1.00  2.51           C  
ATOM   6135  C   ARG A 398     -11.814 -10.944  66.963  1.00  2.51           C  
ATOM   6136  O   ARG A 398     -11.428 -10.128  66.118  1.00  2.51           O  
ATOM   6137  CB  ARG A 398     -11.978 -13.468  66.628  1.00  2.51           C  
ATOM   6138  CG  ARG A 398     -12.941 -14.641  66.693  1.00  2.51           C  
ATOM   6139  CD  ARG A 398     -12.315 -15.934  66.970  1.00  2.51           C  
ATOM   6140  NE  ARG A 398     -13.298 -17.003  66.813  1.00  2.51           N  
ATOM   6141  CZ  ARG A 398     -14.116 -17.467  67.775  1.00  2.51           C  
ATOM   6142  NH1 ARG A 398     -14.061 -16.981  68.997  1.00  2.51           N  
ATOM   6143  NH2 ARG A 398     -14.984 -18.420  67.480  1.00  2.51           N  
ATOM   6144  H   ARG A 398     -13.066 -12.683  64.516  1.00  2.51           H  
ATOM   6145  HA  ARG A 398     -13.546 -12.196  67.234  1.00  2.51           H  
ATOM   6146 1HB  ARG A 398     -11.440 -13.592  65.688  1.00  2.51           H  
ATOM   6147 2HB  ARG A 398     -11.237 -13.536  67.391  1.00  2.51           H  
ATOM   6148 1HG  ARG A 398     -13.683 -14.449  67.467  1.00  2.51           H  
ATOM   6149 2HG  ARG A 398     -13.441 -14.742  65.748  1.00  2.51           H  
ATOM   6150 1HD  ARG A 398     -11.480 -16.119  66.317  1.00  2.51           H  
ATOM   6151 2HD  ARG A 398     -11.966 -15.945  67.999  1.00  2.51           H  
ATOM   6152  HE  ARG A 398     -13.409 -17.407  65.878  1.00  2.51           H  
ATOM   6153 1HH1 ARG A 398     -13.399 -16.255  69.221  1.00  2.51           H  
ATOM   6154 2HH1 ARG A 398     -14.681 -17.336  69.710  1.00  2.51           H  
ATOM   6155 1HH2 ARG A 398     -15.026 -18.790  66.534  1.00  2.51           H  
ATOM   6156 2HH2 ARG A 398     -15.604 -18.776  68.190  1.00  2.51           H  
ATOM   6157  N   PRO A 399     -11.536 -10.798  68.284  1.00  2.23           N  
ATOM   6158  CA  PRO A 399     -10.748  -9.755  68.920  1.00  2.23           C  
ATOM   6159  C   PRO A 399      -9.393  -9.332  68.360  1.00  2.23           C  
ATOM   6160  O   PRO A 399      -9.064  -8.171  68.507  1.00  2.23           O  
ATOM   6161  CB  PRO A 399     -10.548 -10.332  70.322  1.00  2.23           C  
ATOM   6162  CG  PRO A 399     -11.776 -11.133  70.588  1.00  2.23           C  
ATOM   6163  CD  PRO A 399     -12.120 -11.762  69.301  1.00  2.23           C  
ATOM   6164  HA  PRO A 399     -11.379  -8.871  69.037  1.00  2.23           H  
ATOM   6165 1HB  PRO A 399      -9.625 -10.929  70.354  1.00  2.23           H  
ATOM   6166 2HB  PRO A 399     -10.413  -9.501  71.042  1.00  2.23           H  
ATOM   6167 1HG  PRO A 399     -11.578 -11.870  71.380  1.00  2.23           H  
ATOM   6168 2HG  PRO A 399     -12.572 -10.472  70.962  1.00  2.23           H  
ATOM   6169 1HD  PRO A 399     -11.649 -12.736  69.300  1.00  2.23           H  
ATOM   6170 2HD  PRO A 399     -13.210 -11.809  69.263  1.00  2.23           H  
ATOM   6171  N   ARG A 400      -8.586 -10.163  67.704  1.00  1.84           N  
ATOM   6172  CA  ARG A 400      -7.308  -9.545  67.307  1.00  1.84           C  
ATOM   6173  C   ARG A 400      -7.561  -8.338  66.386  1.00  1.84           C  
ATOM   6174  O   ARG A 400      -7.165  -7.208  66.690  1.00  1.84           O  
ATOM   6175  CB  ARG A 400      -6.396 -10.507  66.565  1.00  1.84           C  
ATOM   6176  CG  ARG A 400      -5.882 -11.687  67.360  1.00  1.84           C  
ATOM   6177  CD  ARG A 400      -4.818 -12.420  66.615  1.00  1.84           C  
ATOM   6178  NE  ARG A 400      -3.547 -11.715  66.666  1.00  1.84           N  
ATOM   6179  CZ  ARG A 400      -2.499 -11.887  65.822  1.00  1.84           C  
ATOM   6180  NH1 ARG A 400      -2.589 -12.704  64.784  1.00  1.84           N  
ATOM   6181  NH2 ARG A 400      -1.375 -11.206  66.079  1.00  1.84           N  
ATOM   6182  H   ARG A 400      -8.809 -11.127  67.500  1.00  1.84           H  
ATOM   6183  HA  ARG A 400      -6.795  -9.198  68.204  1.00  1.84           H  
ATOM   6184 1HB  ARG A 400      -6.904 -10.908  65.703  1.00  1.84           H  
ATOM   6185 2HB  ARG A 400      -5.529  -9.959  66.196  1.00  1.84           H  
ATOM   6186 1HG  ARG A 400      -5.471 -11.344  68.309  1.00  1.84           H  
ATOM   6187 2HG  ARG A 400      -6.704 -12.381  67.546  1.00  1.84           H  
ATOM   6188 1HD  ARG A 400      -4.678 -13.408  67.045  1.00  1.84           H  
ATOM   6189 2HD  ARG A 400      -5.110 -12.512  65.572  1.00  1.84           H  
ATOM   6190  HE  ARG A 400      -3.413 -11.078  67.436  1.00  1.84           H  
ATOM   6191 1HH1 ARG A 400      -3.476 -13.183  64.557  1.00  1.84           H  
ATOM   6192 2HH1 ARG A 400      -1.768 -12.855  64.179  1.00  1.84           H  
ATOM   6193 1HH2 ARG A 400      -1.342 -10.593  66.875  1.00  1.84           H  
ATOM   6194 2HH2 ARG A 400      -0.534 -11.270  65.477  1.00  1.84           H  
ATOM   6195  N   PHE A 401      -8.291  -8.564  65.297  1.00  1.49           N  
ATOM   6196  CA  PHE A 401      -8.639  -7.491  64.378  1.00  1.49           C  
ATOM   6197  C   PHE A 401      -9.659  -6.557  64.980  1.00  1.49           C  
ATOM   6198  O   PHE A 401      -9.538  -5.337  64.845  1.00  1.49           O  
ATOM   6199  CB  PHE A 401      -9.101  -8.043  63.035  1.00  1.49           C  
ATOM   6200  CG  PHE A 401      -9.596  -7.041  62.066  1.00  1.49           C  
ATOM   6201  CD1 PHE A 401      -8.807  -6.002  61.609  1.00  1.49           C  
ATOM   6202  CD2 PHE A 401     -10.867  -7.184  61.556  1.00  1.49           C  
ATOM   6203  CE1 PHE A 401      -9.314  -5.111  60.698  1.00  1.49           C  
ATOM   6204  CE2 PHE A 401     -11.351  -6.311  60.639  1.00  1.49           C  
ATOM   6205  CZ  PHE A 401     -10.591  -5.270  60.220  1.00  1.49           C  
ATOM   6206  H   PHE A 401      -8.608  -9.515  65.085  1.00  1.49           H  
ATOM   6207  HA  PHE A 401      -7.735  -6.912  64.187  1.00  1.49           H  
ATOM   6208 1HB  PHE A 401      -8.290  -8.600  62.570  1.00  1.49           H  
ATOM   6209 2HB  PHE A 401      -9.913  -8.743  63.215  1.00  1.49           H  
ATOM   6210  HD1 PHE A 401      -7.792  -5.885  61.989  1.00  1.49           H  
ATOM   6211  HD2 PHE A 401     -11.483  -8.022  61.896  1.00  1.49           H  
ATOM   6212  HE1 PHE A 401      -8.707  -4.287  60.354  1.00  1.49           H  
ATOM   6213  HE2 PHE A 401     -12.338  -6.444  60.242  1.00  1.49           H  
ATOM   6214  HZ  PHE A 401     -10.996  -4.573  59.497  1.00  1.49           H  
ATOM   6215  N   TRP A 402     -10.691  -7.114  65.605  1.00  1.23           N  
ATOM   6216  CA  TRP A 402     -11.739  -6.283  66.161  1.00  1.23           C  
ATOM   6217  C   TRP A 402     -11.125  -5.273  67.149  1.00  1.23           C  
ATOM   6218  O   TRP A 402     -11.413  -4.076  67.073  1.00  1.23           O  
ATOM   6219  CB  TRP A 402     -12.796  -7.136  66.837  1.00  1.23           C  
ATOM   6220  CG  TRP A 402     -14.027  -6.424  67.197  1.00  1.23           C  
ATOM   6221  CD1 TRP A 402     -14.284  -5.673  68.295  1.00  1.23           C  
ATOM   6222  CD2 TRP A 402     -15.247  -6.439  66.423  1.00  1.23           C  
ATOM   6223  NE1 TRP A 402     -15.582  -5.206  68.243  1.00  1.23           N  
ATOM   6224  CE2 TRP A 402     -16.175  -5.671  67.107  1.00  1.23           C  
ATOM   6225  CE3 TRP A 402     -15.615  -7.042  65.224  1.00  1.23           C  
ATOM   6226  CZ2 TRP A 402     -17.455  -5.481  66.631  1.00  1.23           C  
ATOM   6227  CZ3 TRP A 402     -16.896  -6.861  64.751  1.00  1.23           C  
ATOM   6228  CH2 TRP A 402     -17.791  -6.104  65.430  1.00  1.23           C  
ATOM   6229  H   TRP A 402     -10.759  -8.132  65.712  1.00  1.23           H  
ATOM   6230  HA  TRP A 402     -12.206  -5.729  65.352  1.00  1.23           H  
ATOM   6231 1HB  TRP A 402     -13.053  -7.982  66.192  1.00  1.23           H  
ATOM   6232 2HB  TRP A 402     -12.394  -7.531  67.735  1.00  1.23           H  
ATOM   6233  HD1 TRP A 402     -13.569  -5.463  69.093  1.00  1.23           H  
ATOM   6234  HE1 TRP A 402     -16.045  -4.592  68.935  1.00  1.23           H  
ATOM   6235  HE3 TRP A 402     -14.900  -7.653  64.679  1.00  1.23           H  
ATOM   6236  HZ2 TRP A 402     -18.187  -4.877  67.167  1.00  1.23           H  
ATOM   6237  HZ3 TRP A 402     -17.172  -7.343  63.829  1.00  1.23           H  
ATOM   6238  HH2 TRP A 402     -18.794  -5.989  65.029  1.00  1.23           H  
ATOM   6239  N   ASP A 403     -10.300  -5.748  68.104  1.00  1.07           N  
ATOM   6240  CA  ASP A 403      -9.688  -4.842  69.062  1.00  1.07           C  
ATOM   6241  C   ASP A 403      -8.787  -3.843  68.355  1.00  1.07           C  
ATOM   6242  O   ASP A 403      -8.790  -2.668  68.721  1.00  1.07           O  
ATOM   6243  CB  ASP A 403      -8.880  -5.574  70.144  1.00  1.07           C  
ATOM   6244  CG  ASP A 403      -9.764  -6.345  71.152  1.00  1.07           C  
ATOM   6245  OD1 ASP A 403     -10.968  -6.149  71.137  1.00  1.07           O  
ATOM   6246  OD2 ASP A 403      -9.228  -7.082  71.952  1.00  1.07           O  
ATOM   6247  H   ASP A 403     -10.059  -6.728  68.155  1.00  1.07           H  
ATOM   6248  HA  ASP A 403     -10.482  -4.290  69.560  1.00  1.07           H  
ATOM   6249 1HB  ASP A 403      -8.178  -6.261  69.674  1.00  1.07           H  
ATOM   6250 2HB  ASP A 403      -8.291  -4.850  70.693  1.00  1.07           H  
ATOM   6251  N   ARG A 404      -8.044  -4.251  67.309  1.00  0.98           N  
ATOM   6252  CA  ARG A 404      -7.233  -3.228  66.662  1.00  0.98           C  
ATOM   6253  C   ARG A 404      -8.147  -2.132  66.137  1.00  0.98           C  
ATOM   6254  O   ARG A 404      -7.883  -0.945  66.345  1.00  0.98           O  
ATOM   6255  CB  ARG A 404      -6.417  -3.767  65.487  1.00  0.98           C  
ATOM   6256  CG  ARG A 404      -5.201  -4.654  65.806  1.00  0.98           C  
ATOM   6257  CD  ARG A 404      -4.490  -5.009  64.534  1.00  0.98           C  
ATOM   6258  NE  ARG A 404      -3.405  -5.965  64.687  1.00  0.98           N  
ATOM   6259  CZ  ARG A 404      -2.175  -5.704  65.136  1.00  0.98           C  
ATOM   6260  NH1 ARG A 404      -1.831  -4.509  65.568  1.00  0.98           N  
ATOM   6261  NH2 ARG A 404      -1.318  -6.697  65.120  1.00  0.98           N  
ATOM   6262  H   ARG A 404      -8.011  -5.227  67.001  1.00  0.98           H  
ATOM   6263  HA  ARG A 404      -6.549  -2.803  67.390  1.00  0.98           H  
ATOM   6264 1HB  ARG A 404      -7.074  -4.360  64.851  1.00  0.98           H  
ATOM   6265 2HB  ARG A 404      -6.064  -2.934  64.883  1.00  0.98           H  
ATOM   6266 1HG  ARG A 404      -4.512  -4.104  66.446  1.00  0.98           H  
ATOM   6267 2HG  ARG A 404      -5.504  -5.559  66.302  1.00  0.98           H  
ATOM   6268 1HD  ARG A 404      -5.219  -5.455  63.862  1.00  0.98           H  
ATOM   6269 2HD  ARG A 404      -4.083  -4.105  64.078  1.00  0.98           H  
ATOM   6270  HE  ARG A 404      -3.541  -6.926  64.340  1.00  0.98           H  
ATOM   6271 1HH1 ARG A 404      -2.505  -3.763  65.567  1.00  0.98           H  
ATOM   6272 2HH1 ARG A 404      -0.889  -4.345  65.891  1.00  0.98           H  
ATOM   6273 1HH2 ARG A 404      -1.649  -7.596  64.721  1.00  0.98           H  
ATOM   6274 2HH2 ARG A 404      -0.372  -6.576  65.432  1.00  0.98           H  
ATOM   6275  N   ALA A 405      -9.278  -2.521  65.541  1.00  0.95           N  
ATOM   6276  CA  ALA A 405     -10.195  -1.537  64.998  1.00  0.95           C  
ATOM   6277  C   ALA A 405     -10.659  -0.596  66.112  1.00  0.95           C  
ATOM   6278  O   ALA A 405     -10.674   0.628  65.937  1.00  0.95           O  
ATOM   6279  CB  ALA A 405     -11.370  -2.246  64.331  1.00  0.95           C  
ATOM   6280  H   ALA A 405      -9.474  -3.518  65.426  1.00  0.95           H  
ATOM   6281  HA  ALA A 405      -9.663  -0.949  64.252  1.00  0.95           H  
ATOM   6282 1HB  ALA A 405     -12.054  -1.523  63.901  1.00  0.95           H  
ATOM   6283 2HB  ALA A 405     -10.991  -2.900  63.544  1.00  0.95           H  
ATOM   6284 3HB  ALA A 405     -11.905  -2.840  65.058  1.00  0.95           H  
ATOM   6285  N   ARG A 406     -10.923  -1.152  67.300  1.00  0.94           N  
ATOM   6286  CA  ARG A 406     -11.327  -0.358  68.461  1.00  0.94           C  
ATOM   6287  C   ARG A 406     -10.296   0.693  68.819  1.00  0.94           C  
ATOM   6288  O   ARG A 406     -10.643   1.849  69.076  1.00  0.94           O  
ATOM   6289  CB  ARG A 406     -11.560  -1.242  69.677  1.00  0.94           C  
ATOM   6290  CG  ARG A 406     -12.007  -0.530  70.936  1.00  0.94           C  
ATOM   6291  CD  ARG A 406     -12.202  -1.500  72.043  1.00  0.94           C  
ATOM   6292  NE  ARG A 406     -13.334  -2.371  71.782  1.00  0.94           N  
ATOM   6293  CZ  ARG A 406     -13.417  -3.669  72.147  1.00  0.94           C  
ATOM   6294  NH1 ARG A 406     -12.420  -4.245  72.788  1.00  0.94           N  
ATOM   6295  NH2 ARG A 406     -14.502  -4.361  71.845  1.00  0.94           N  
ATOM   6296  H   ARG A 406     -10.884  -2.170  67.381  1.00  0.94           H  
ATOM   6297  HA  ARG A 406     -12.251   0.158  68.226  1.00  0.94           H  
ATOM   6298 1HB  ARG A 406     -12.308  -2.002  69.434  1.00  0.94           H  
ATOM   6299 2HB  ARG A 406     -10.650  -1.755  69.935  1.00  0.94           H  
ATOM   6300 1HG  ARG A 406     -11.252   0.198  71.232  1.00  0.94           H  
ATOM   6301 2HG  ARG A 406     -12.959  -0.025  70.749  1.00  0.94           H  
ATOM   6302 1HD  ARG A 406     -11.308  -2.118  72.147  1.00  0.94           H  
ATOM   6303 2HD  ARG A 406     -12.389  -0.965  72.973  1.00  0.94           H  
ATOM   6304  HE  ARG A 406     -14.133  -1.964  71.267  1.00  0.94           H  
ATOM   6305 1HH1 ARG A 406     -11.584  -3.726  73.001  1.00  0.94           H  
ATOM   6306 2HH1 ARG A 406     -12.471  -5.229  73.032  1.00  0.94           H  
ATOM   6307 1HH2 ARG A 406     -15.272  -3.903  71.327  1.00  0.94           H  
ATOM   6308 2HH2 ARG A 406     -14.571  -5.331  72.102  1.00  0.94           H  
ATOM   6309  N   TYR A 407      -9.021   0.326  68.759  1.00  0.93           N  
ATOM   6310  CA  TYR A 407      -7.957   1.246  69.141  1.00  0.93           C  
ATOM   6311  C   TYR A 407      -7.854   2.434  68.184  1.00  0.93           C  
ATOM   6312  O   TYR A 407      -7.398   3.511  68.577  1.00  0.93           O  
ATOM   6313  CB  TYR A 407      -6.620   0.509  69.280  1.00  0.93           C  
ATOM   6314  CG  TYR A 407      -6.540  -0.345  70.559  1.00  0.93           C  
ATOM   6315  CD1 TYR A 407      -6.518  -1.728  70.493  1.00  0.93           C  
ATOM   6316  CD2 TYR A 407      -6.514   0.277  71.800  1.00  0.93           C  
ATOM   6317  CE1 TYR A 407      -6.466  -2.486  71.641  1.00  0.93           C  
ATOM   6318  CE2 TYR A 407      -6.462  -0.484  72.957  1.00  0.93           C  
ATOM   6319  CZ  TYR A 407      -6.438  -1.862  72.876  1.00  0.93           C  
ATOM   6320  OH  TYR A 407      -6.387  -2.623  74.024  1.00  0.93           O  
ATOM   6321  H   TYR A 407      -8.798  -0.641  68.504  1.00  0.93           H  
ATOM   6322  HA  TYR A 407      -8.205   1.650  70.122  1.00  0.93           H  
ATOM   6323 1HB  TYR A 407      -6.479  -0.149  68.419  1.00  0.93           H  
ATOM   6324 2HB  TYR A 407      -5.802   1.226  69.287  1.00  0.93           H  
ATOM   6325  HD1 TYR A 407      -6.539  -2.216  69.534  1.00  0.93           H  
ATOM   6326  HD2 TYR A 407      -6.537   1.365  71.863  1.00  0.93           H  
ATOM   6327  HE1 TYR A 407      -6.447  -3.572  71.574  1.00  0.93           H  
ATOM   6328  HE2 TYR A 407      -6.441   0.006  73.931  1.00  0.93           H  
ATOM   6329  HH  TYR A 407      -6.368  -3.555  73.790  1.00  0.93           H  
ATOM   6330  N   TYR A 408      -8.322   2.263  66.949  1.00  0.92           N  
ATOM   6331  CA  TYR A 408      -8.320   3.365  65.987  1.00  0.92           C  
ATOM   6332  C   TYR A 408      -9.681   4.061  65.868  1.00  0.92           C  
ATOM   6333  O   TYR A 408      -9.856   4.930  65.012  1.00  0.92           O  
ATOM   6334  CB  TYR A 408      -7.950   2.853  64.611  1.00  0.92           C  
ATOM   6335  CG  TYR A 408      -6.606   2.328  64.514  1.00  0.92           C  
ATOM   6336  CD1 TYR A 408      -6.463   0.999  64.562  1.00  0.92           C  
ATOM   6337  CD2 TYR A 408      -5.514   3.152  64.365  1.00  0.92           C  
ATOM   6338  CE1 TYR A 408      -5.252   0.430  64.486  1.00  0.92           C  
ATOM   6339  CE2 TYR A 408      -4.268   2.583  64.261  1.00  0.92           C  
ATOM   6340  CZ  TYR A 408      -4.155   1.217  64.329  1.00  0.92           C  
ATOM   6341  OH  TYR A 408      -2.974   0.618  64.184  1.00  0.92           O  
ATOM   6342  H   TYR A 408      -8.643   1.330  66.673  1.00  0.92           H  
ATOM   6343  HA  TYR A 408      -7.591   4.106  66.309  1.00  0.92           H  
ATOM   6344 1HB  TYR A 408      -8.629   2.044  64.371  1.00  0.92           H  
ATOM   6345 2HB  TYR A 408      -8.077   3.637  63.868  1.00  0.92           H  
ATOM   6346  HD1 TYR A 408      -7.343   0.399  64.654  1.00  0.92           H  
ATOM   6347  HD2 TYR A 408      -5.637   4.234  64.314  1.00  0.92           H  
ATOM   6348  HE1 TYR A 408      -5.155  -0.651  64.524  1.00  0.92           H  
ATOM   6349  HE2 TYR A 408      -3.384   3.207  64.122  1.00  0.92           H  
ATOM   6350  HH  TYR A 408      -3.021  -0.271  64.554  1.00  0.92           H  
ATOM   6351  N   GLY A 409     -10.659   3.669  66.697  1.00  0.91           N  
ATOM   6352  CA  GLY A 409     -12.001   4.252  66.629  1.00  0.91           C  
ATOM   6353  C   GLY A 409     -12.828   3.708  65.452  1.00  0.91           C  
ATOM   6354  O   GLY A 409     -13.839   4.296  65.067  1.00  0.91           O  
ATOM   6355  H   GLY A 409     -10.476   2.966  67.412  1.00  0.91           H  
ATOM   6356 1HA  GLY A 409     -12.520   4.047  67.565  1.00  0.91           H  
ATOM   6357 2HA  GLY A 409     -11.916   5.333  66.545  1.00  0.91           H  
ATOM   6358  N   LEU A 410     -12.382   2.597  64.876  1.00  0.89           N  
ATOM   6359  CA  LEU A 410     -12.987   1.978  63.703  1.00  0.89           C  
ATOM   6360  C   LEU A 410     -13.969   0.858  64.041  1.00  0.89           C  
ATOM   6361  O   LEU A 410     -14.545   0.253  63.137  1.00  0.89           O  
ATOM   6362  CB  LEU A 410     -11.863   1.401  62.851  1.00  0.89           C  
ATOM   6363  CG  LEU A 410     -10.834   2.379  62.332  1.00  0.89           C  
ATOM   6364  CD1 LEU A 410      -9.671   1.605  61.694  1.00  0.89           C  
ATOM   6365  CD2 LEU A 410     -11.477   3.285  61.314  1.00  0.89           C  
ATOM   6366  H   LEU A 410     -11.566   2.133  65.271  1.00  0.89           H  
ATOM   6367  HA  LEU A 410     -13.516   2.748  63.141  1.00  0.89           H  
ATOM   6368 1HB  LEU A 410     -11.333   0.678  63.435  1.00  0.89           H  
ATOM   6369 2HB  LEU A 410     -12.308   0.901  62.003  1.00  0.89           H  
ATOM   6370  HG  LEU A 410     -10.455   2.971  63.155  1.00  0.89           H  
ATOM   6371 1HD1 LEU A 410      -8.924   2.311  61.340  1.00  0.89           H  
ATOM   6372 2HD1 LEU A 410      -9.216   0.947  62.429  1.00  0.89           H  
ATOM   6373 3HD1 LEU A 410     -10.023   1.018  60.867  1.00  0.89           H  
ATOM   6374 1HD2 LEU A 410     -10.737   3.995  60.942  1.00  0.89           H  
ATOM   6375 2HD2 LEU A 410     -11.860   2.687  60.484  1.00  0.89           H  
ATOM   6376 3HD2 LEU A 410     -12.300   3.829  61.783  1.00  0.89           H  
ATOM   6377  N   GLU A 411     -14.156   0.568  65.328  1.00  0.87           N  
ATOM   6378  CA  GLU A 411     -15.027  -0.535  65.733  1.00  0.87           C  
ATOM   6379  C   GLU A 411     -16.444  -0.400  65.211  1.00  0.87           C  
ATOM   6380  O   GLU A 411     -17.004  -1.363  64.694  1.00  0.87           O  
ATOM   6381  CB  GLU A 411     -15.085  -0.655  67.252  1.00  0.87           C  
ATOM   6382  CG  GLU A 411     -15.929  -1.805  67.757  1.00  0.87           C  
ATOM   6383  CD  GLU A 411     -15.891  -1.973  69.298  1.00  0.87           C  
ATOM   6384  OE1 GLU A 411     -15.329  -1.134  69.959  1.00  0.87           O  
ATOM   6385  OE2 GLU A 411     -16.375  -2.981  69.796  1.00  0.87           O  
ATOM   6386  H   GLU A 411     -13.672   1.113  66.025  1.00  0.87           H  
ATOM   6387  HA  GLU A 411     -14.607  -1.460  65.334  1.00  0.87           H  
ATOM   6388 1HB  GLU A 411     -14.098  -0.838  67.620  1.00  0.87           H  
ATOM   6389 2HB  GLU A 411     -15.442   0.275  67.692  1.00  0.87           H  
ATOM   6390 1HG  GLU A 411     -16.961  -1.659  67.438  1.00  0.87           H  
ATOM   6391 2HG  GLU A 411     -15.560  -2.703  67.282  1.00  0.87           H  
ATOM   6392  N   ARG A 412     -17.029   0.794  65.315  1.00  0.87           N  
ATOM   6393  CA  ARG A 412     -18.388   0.973  64.828  1.00  0.87           C  
ATOM   6394  C   ARG A 412     -18.476   0.725  63.328  1.00  0.87           C  
ATOM   6395  O   ARG A 412     -19.397   0.059  62.864  1.00  0.87           O  
ATOM   6396  CB  ARG A 412     -18.922   2.355  65.158  1.00  0.87           C  
ATOM   6397  CG  ARG A 412     -20.371   2.573  64.720  1.00  0.87           C  
ATOM   6398  CD  ARG A 412     -20.919   3.858  65.215  1.00  0.87           C  
ATOM   6399  NE  ARG A 412     -22.281   4.081  64.746  1.00  0.87           N  
ATOM   6400  CZ  ARG A 412     -23.091   5.062  65.184  1.00  0.87           C  
ATOM   6401  NH1 ARG A 412     -22.678   5.905  66.112  1.00  0.87           N  
ATOM   6402  NH2 ARG A 412     -24.304   5.172  64.681  1.00  0.87           N  
ATOM   6403  H   ARG A 412     -16.531   1.562  65.740  1.00  0.87           H  
ATOM   6404  HA  ARG A 412     -19.024   0.244  65.329  1.00  0.87           H  
ATOM   6405 1HB  ARG A 412     -18.863   2.525  66.231  1.00  0.87           H  
ATOM   6406 2HB  ARG A 412     -18.307   3.110  64.668  1.00  0.87           H  
ATOM   6407 1HG  ARG A 412     -20.420   2.586  63.627  1.00  0.87           H  
ATOM   6408 2HG  ARG A 412     -20.997   1.762  65.093  1.00  0.87           H  
ATOM   6409 1HD  ARG A 412     -20.933   3.852  66.304  1.00  0.87           H  
ATOM   6410 2HD  ARG A 412     -20.299   4.679  64.862  1.00  0.87           H  
ATOM   6411  HE  ARG A 412     -22.648   3.454  64.009  1.00  0.87           H  
ATOM   6412 1HH1 ARG A 412     -21.749   5.818  66.497  1.00  0.87           H  
ATOM   6413 2HH1 ARG A 412     -23.293   6.638  66.436  1.00  0.87           H  
ATOM   6414 1HH2 ARG A 412     -24.613   4.514  63.965  1.00  0.87           H  
ATOM   6415 2HH2 ARG A 412     -24.922   5.899  65.000  1.00  0.87           H  
ATOM   6416  N   GLU A 413     -17.488   1.215  62.574  1.00  0.87           N  
ATOM   6417  CA  GLU A 413     -17.475   1.054  61.123  1.00  0.87           C  
ATOM   6418  C   GLU A 413     -17.338  -0.421  60.771  1.00  0.87           C  
ATOM   6419  O   GLU A 413     -18.011  -0.934  59.872  1.00  0.87           O  
ATOM   6420  CB  GLU A 413     -16.301   1.858  60.539  1.00  0.87           C  
ATOM   6421  CG  GLU A 413     -16.118   1.831  59.005  1.00  0.87           C  
ATOM   6422  CD  GLU A 413     -17.225   2.483  58.231  1.00  0.87           C  
ATOM   6423  OE1 GLU A 413     -18.038   3.149  58.816  1.00  0.87           O  
ATOM   6424  OE2 GLU A 413     -17.260   2.320  57.038  1.00  0.87           O  
ATOM   6425  H   GLU A 413     -16.734   1.718  63.021  1.00  0.87           H  
ATOM   6426  HA  GLU A 413     -18.416   1.424  60.717  1.00  0.87           H  
ATOM   6427 1HB  GLU A 413     -16.409   2.901  60.831  1.00  0.87           H  
ATOM   6428 2HB  GLU A 413     -15.369   1.500  60.977  1.00  0.87           H  
ATOM   6429 1HG  GLU A 413     -15.176   2.325  58.763  1.00  0.87           H  
ATOM   6430 2HG  GLU A 413     -16.033   0.790  58.687  1.00  0.87           H  
ATOM   6431  N   LEU A 414     -16.497  -1.122  61.521  1.00  0.88           N  
ATOM   6432  CA  LEU A 414     -16.303  -2.535  61.298  1.00  0.88           C  
ATOM   6433  C   LEU A 414     -17.593  -3.287  61.561  1.00  0.88           C  
ATOM   6434  O   LEU A 414     -18.053  -4.070  60.722  1.00  0.88           O  
ATOM   6435  CB  LEU A 414     -15.190  -3.049  62.220  1.00  0.88           C  
ATOM   6436  CG  LEU A 414     -14.923  -4.525  62.155  1.00  0.88           C  
ATOM   6437  CD1 LEU A 414     -14.560  -4.866  60.757  1.00  0.88           C  
ATOM   6438  CD2 LEU A 414     -13.785  -4.884  63.113  1.00  0.88           C  
ATOM   6439  H   LEU A 414     -15.956  -0.655  62.246  1.00  0.88           H  
ATOM   6440  HA  LEU A 414     -16.014  -2.688  60.260  1.00  0.88           H  
ATOM   6441 1HB  LEU A 414     -14.274  -2.516  61.995  1.00  0.88           H  
ATOM   6442 2HB  LEU A 414     -15.465  -2.818  63.246  1.00  0.88           H  
ATOM   6443  HG  LEU A 414     -15.819  -5.073  62.431  1.00  0.88           H  
ATOM   6444 1HD1 LEU A 414     -14.378  -5.925  60.683  1.00  0.88           H  
ATOM   6445 2HD1 LEU A 414     -15.385  -4.598  60.117  1.00  0.88           H  
ATOM   6446 3HD1 LEU A 414     -13.670  -4.315  60.461  1.00  0.88           H  
ATOM   6447 1HD2 LEU A 414     -13.584  -5.955  63.064  1.00  0.88           H  
ATOM   6448 2HD2 LEU A 414     -12.887  -4.338  62.832  1.00  0.88           H  
ATOM   6449 3HD2 LEU A 414     -14.075  -4.611  64.129  1.00  0.88           H  
ATOM   6450  N   ALA A 415     -18.195  -3.022  62.720  1.00  0.89           N  
ATOM   6451  CA  ALA A 415     -19.406  -3.702  63.118  1.00  0.89           C  
ATOM   6452  C   ALA A 415     -20.559  -3.444  62.168  1.00  0.89           C  
ATOM   6453  O   ALA A 415     -21.208  -4.390  61.725  1.00  0.89           O  
ATOM   6454  CB  ALA A 415     -19.800  -3.244  64.513  1.00  0.89           C  
ATOM   6455  H   ALA A 415     -17.779  -2.347  63.358  1.00  0.89           H  
ATOM   6456  HA  ALA A 415     -19.203  -4.770  63.118  1.00  0.89           H  
ATOM   6457 1HB  ALA A 415     -20.695  -3.776  64.832  1.00  0.89           H  
ATOM   6458 2HB  ALA A 415     -18.988  -3.437  65.203  1.00  0.89           H  
ATOM   6459 3HB  ALA A 415     -19.998  -2.172  64.491  1.00  0.89           H  
ATOM   6460  N   GLU A 416     -20.779  -2.184  61.779  1.00  0.91           N  
ATOM   6461  CA  GLU A 416     -21.896  -1.908  60.888  1.00  0.91           C  
ATOM   6462  C   GLU A 416     -21.701  -2.557  59.533  1.00  0.91           C  
ATOM   6463  O   GLU A 416     -22.649  -3.086  58.947  1.00  0.91           O  
ATOM   6464  CB  GLU A 416     -22.113  -0.403  60.690  1.00  0.91           C  
ATOM   6465  CG  GLU A 416     -22.675   0.368  61.895  1.00  0.91           C  
ATOM   6466  CD  GLU A 416     -22.939   1.839  61.584  1.00  0.91           C  
ATOM   6467  OE1 GLU A 416     -22.633   2.270  60.488  1.00  0.91           O  
ATOM   6468  OE2 GLU A 416     -23.442   2.539  62.446  1.00  0.91           O  
ATOM   6469  H   GLU A 416     -20.204  -1.421  62.131  1.00  0.91           H  
ATOM   6470  HA  GLU A 416     -22.796  -2.328  61.337  1.00  0.91           H  
ATOM   6471 1HB  GLU A 416     -21.151   0.053  60.446  1.00  0.91           H  
ATOM   6472 2HB  GLU A 416     -22.775  -0.239  59.842  1.00  0.91           H  
ATOM   6473 1HG  GLU A 416     -23.608  -0.100  62.206  1.00  0.91           H  
ATOM   6474 2HG  GLU A 416     -21.973   0.293  62.723  1.00  0.91           H  
ATOM   6475  N   ALA A 417     -20.472  -2.537  59.022  1.00  0.94           N  
ATOM   6476  CA  ALA A 417     -20.219  -3.136  57.728  1.00  0.94           C  
ATOM   6477  C   ALA A 417     -20.490  -4.635  57.752  1.00  0.94           C  
ATOM   6478  O   ALA A 417     -21.117  -5.182  56.838  1.00  0.94           O  
ATOM   6479  CB  ALA A 417     -18.793  -2.871  57.338  1.00  0.94           C  
ATOM   6480  H   ALA A 417     -19.700  -2.087  59.520  1.00  0.94           H  
ATOM   6481  HA  ALA A 417     -20.889  -2.679  57.002  1.00  0.94           H  
ATOM   6482 1HB  ALA A 417     -18.611  -3.294  56.356  1.00  0.94           H  
ATOM   6483 2HB  ALA A 417     -18.623  -1.798  57.320  1.00  0.94           H  
ATOM   6484 3HB  ALA A 417     -18.131  -3.324  58.076  1.00  0.94           H  
ATOM   6485  N   LEU A 418     -20.051  -5.297  58.823  1.00  0.99           N  
ATOM   6486  CA  LEU A 418     -20.246  -6.729  58.938  1.00  0.99           C  
ATOM   6487  C   LEU A 418     -21.711  -7.091  59.164  1.00  0.99           C  
ATOM   6488  O   LEU A 418     -22.197  -8.060  58.566  1.00  0.99           O  
ATOM   6489  CB  LEU A 418     -19.351  -7.273  60.056  1.00  0.99           C  
ATOM   6490  CG  LEU A 418     -17.827  -7.248  59.734  1.00  0.99           C  
ATOM   6491  CD1 LEU A 418     -17.063  -7.571  60.962  1.00  0.99           C  
ATOM   6492  CD2 LEU A 418     -17.516  -8.266  58.640  1.00  0.99           C  
ATOM   6493  H   LEU A 418     -19.542  -4.802  59.561  1.00  0.99           H  
ATOM   6494  HA  LEU A 418     -19.927  -7.184  58.003  1.00  0.99           H  
ATOM   6495 1HB  LEU A 418     -19.511  -6.659  60.948  1.00  0.99           H  
ATOM   6496 2HB  LEU A 418     -19.645  -8.297  60.280  1.00  0.99           H  
ATOM   6497  HG  LEU A 418     -17.541  -6.250  59.399  1.00  0.99           H  
ATOM   6498 1HD1 LEU A 418     -16.001  -7.559  60.751  1.00  0.99           H  
ATOM   6499 2HD1 LEU A 418     -17.300  -6.825  61.708  1.00  0.99           H  
ATOM   6500 3HD1 LEU A 418     -17.352  -8.555  61.312  1.00  0.99           H  
ATOM   6501 1HD2 LEU A 418     -16.450  -8.246  58.412  1.00  0.99           H  
ATOM   6502 2HD2 LEU A 418     -17.792  -9.264  58.977  1.00  0.99           H  
ATOM   6503 3HD2 LEU A 418     -18.085  -8.016  57.755  1.00  0.99           H  
ATOM   6504  N   ASP A 419     -22.431  -6.299  59.978  1.00  1.07           N  
ATOM   6505  CA  ASP A 419     -23.837  -6.597  60.232  1.00  1.07           C  
ATOM   6506  C   ASP A 419     -24.656  -6.412  58.964  1.00  1.07           C  
ATOM   6507  O   ASP A 419     -25.547  -7.214  58.663  1.00  1.07           O  
ATOM   6508  CB  ASP A 419     -24.419  -5.680  61.315  1.00  1.07           C  
ATOM   6509  CG  ASP A 419     -23.917  -5.955  62.752  1.00  1.07           C  
ATOM   6510  OD1 ASP A 419     -23.298  -6.969  62.980  1.00  1.07           O  
ATOM   6511  OD2 ASP A 419     -24.205  -5.152  63.616  1.00  1.07           O  
ATOM   6512  H   ASP A 419     -21.991  -5.509  60.450  1.00  1.07           H  
ATOM   6513  HA  ASP A 419     -23.924  -7.635  60.555  1.00  1.07           H  
ATOM   6514 1HB  ASP A 419     -24.166  -4.645  61.064  1.00  1.07           H  
ATOM   6515 2HB  ASP A 419     -25.504  -5.756  61.306  1.00  1.07           H  
ATOM   6516  N   ALA A 420     -24.349  -5.361  58.202  1.00  1.23           N  
ATOM   6517  CA  ALA A 420     -25.072  -5.124  56.968  1.00  1.23           C  
ATOM   6518  C   ALA A 420     -24.856  -6.289  56.026  1.00  1.23           C  
ATOM   6519  O   ALA A 420     -25.798  -6.778  55.403  1.00  1.23           O  
ATOM   6520  CB  ALA A 420     -24.606  -3.834  56.335  1.00  1.23           C  
ATOM   6521  H   ALA A 420     -23.619  -4.705  58.485  1.00  1.23           H  
ATOM   6522  HA  ALA A 420     -26.134  -5.057  57.193  1.00  1.23           H  
ATOM   6523 1HB  ALA A 420     -25.148  -3.656  55.406  1.00  1.23           H  
ATOM   6524 2HB  ALA A 420     -24.777  -3.011  57.026  1.00  1.23           H  
ATOM   6525 3HB  ALA A 420     -23.543  -3.905  56.131  1.00  1.23           H  
ATOM   6526  N   ALA A 421     -23.624  -6.779  55.962  1.00  1.46           N  
ATOM   6527  CA  ALA A 421     -23.329  -7.903  55.106  1.00  1.46           C  
ATOM   6528  C   ALA A 421     -24.118  -9.141  55.527  1.00  1.46           C  
ATOM   6529  O   ALA A 421     -24.551  -9.908  54.670  1.00  1.46           O  
ATOM   6530  CB  ALA A 421     -21.859  -8.161  55.116  1.00  1.46           C  
ATOM   6531  H   ALA A 421     -22.863  -6.338  56.485  1.00  1.46           H  
ATOM   6532  HA  ALA A 421     -23.631  -7.647  54.093  1.00  1.46           H  
ATOM   6533 1HB  ALA A 421     -21.619  -8.985  54.455  1.00  1.46           H  
ATOM   6534 2HB  ALA A 421     -21.349  -7.270  54.793  1.00  1.46           H  
ATOM   6535 3HB  ALA A 421     -21.580  -8.382  56.116  1.00  1.46           H  
ATOM   6536  N   GLU A 422     -24.319  -9.354  56.839  1.00  1.78           N  
ATOM   6537  CA  GLU A 422     -25.117 -10.513  57.247  1.00  1.78           C  
ATOM   6538  C   GLU A 422     -26.564 -10.346  56.780  1.00  1.78           C  
ATOM   6539  O   GLU A 422     -27.220 -11.317  56.395  1.00  1.78           O  
ATOM   6540  CB  GLU A 422     -25.134 -10.755  58.773  1.00  1.78           C  
ATOM   6541  CG  GLU A 422     -23.825 -11.245  59.421  1.00  1.78           C  
ATOM   6542  CD  GLU A 422     -24.005 -11.636  60.903  1.00  1.78           C  
ATOM   6543  OE1 GLU A 422     -25.083 -11.460  61.417  1.00  1.78           O  
ATOM   6544  OE2 GLU A 422     -23.069 -12.127  61.498  1.00  1.78           O  
ATOM   6545  H   GLU A 422     -23.905  -8.730  57.531  1.00  1.78           H  
ATOM   6546  HA  GLU A 422     -24.703 -11.399  56.768  1.00  1.78           H  
ATOM   6547 1HB  GLU A 422     -25.406  -9.823  59.272  1.00  1.78           H  
ATOM   6548 2HB  GLU A 422     -25.908 -11.482  59.009  1.00  1.78           H  
ATOM   6549 1HG  GLU A 422     -23.432 -12.096  58.861  1.00  1.78           H  
ATOM   6550 2HG  GLU A 422     -23.099 -10.440  59.366  1.00  1.78           H  
ATOM   6551  N   ALA A 423     -27.067  -9.107  56.843  1.00  2.18           N  
ATOM   6552  CA  ALA A 423     -28.432  -8.780  56.430  1.00  2.18           C  
ATOM   6553  C   ALA A 423     -28.692  -9.043  54.939  1.00  2.18           C  
ATOM   6554  O   ALA A 423     -29.808  -9.415  54.563  1.00  2.18           O  
ATOM   6555  CB  ALA A 423     -28.732  -7.321  56.738  1.00  2.18           C  
ATOM   6556  H   ALA A 423     -26.473  -8.362  57.211  1.00  2.18           H  
ATOM   6557  HA  ALA A 423     -29.107  -9.410  57.005  1.00  2.18           H  
ATOM   6558 1HB  ALA A 423     -29.763  -7.102  56.471  1.00  2.18           H  
ATOM   6559 2HB  ALA A 423     -28.581  -7.140  57.802  1.00  2.18           H  
ATOM   6560 3HB  ALA A 423     -28.076  -6.683  56.169  1.00  2.18           H  
ATOM   6561  N   LEU A 424     -27.674  -8.816  54.107  1.00  2.61           N  
ATOM   6562  CA  LEU A 424     -27.787  -8.963  52.658  1.00  2.61           C  
ATOM   6563  C   LEU A 424     -27.941 -10.405  52.179  1.00  2.61           C  
ATOM   6564  O   LEU A 424     -28.744 -10.649  51.275  1.00  2.61           O  
ATOM   6565  OXT LEU A 424     -27.022 -11.200  52.365  1.00  2.61           O  
ATOM   6566  CB  LEU A 424     -26.571  -8.332  51.974  1.00  2.61           C  
ATOM   6567  CG  LEU A 424     -26.475  -6.820  52.091  1.00  2.61           C  
ATOM   6568  CD1 LEU A 424     -25.189  -6.351  51.467  1.00  2.61           C  
ATOM   6569  CD2 LEU A 424     -27.675  -6.188  51.420  1.00  2.61           C  
ATOM   6570  H   LEU A 424     -26.796  -8.482  54.509  1.00  2.61           H  
ATOM   6571  HA  LEU A 424     -28.672  -8.413  52.343  1.00  2.61           H  
ATOM   6572 1HB  LEU A 424     -25.667  -8.753  52.424  1.00  2.61           H  
ATOM   6573 2HB  LEU A 424     -26.582  -8.589  50.917  1.00  2.61           H  
ATOM   6574  HG  LEU A 424     -26.464  -6.533  53.128  1.00  2.61           H  
ATOM   6575 1HD1 LEU A 424     -25.132  -5.272  51.559  1.00  2.61           H  
ATOM   6576 2HD1 LEU A 424     -24.340  -6.805  51.973  1.00  2.61           H  
ATOM   6577 3HD1 LEU A 424     -25.169  -6.625  50.416  1.00  2.61           H  
ATOM   6578 1HD2 LEU A 424     -27.606  -5.103  51.510  1.00  2.61           H  
ATOM   6579 2HD2 LEU A 424     -27.693  -6.466  50.366  1.00  2.61           H  
ATOM   6580 3HD2 LEU A 424     -28.587  -6.536  51.905  1.00  2.61           H  
TER    6581
ENDMDL

REMARK ID 628294 MODEL 3 2024-08-10_00000105_1_19
PFRMAT TS
TARGET 2024-08-10_00000105_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.983   0.097   1.237  1.00  2.57           N  
ATOM      2  CA  ASP A   1       1.670   0.299  -0.034  1.00  2.57           C  
ATOM      3  C   ASP A   1       2.549   1.555  -0.058  1.00  2.57           C  
ATOM      4  O   ASP A   1       3.765   1.459  -0.247  1.00  2.57           O  
ATOM      5  CB  ASP A   1       0.652   0.302  -1.195  1.00  2.57           C  
ATOM      6  CG  ASP A   1      -0.520   1.352  -1.096  1.00  2.57           C  
ATOM      7  OD1 ASP A   1      -0.592   2.087  -0.128  1.00  2.57           O  
ATOM      8  OD2 ASP A   1      -1.318   1.386  -2.002  1.00  2.57           O  
ATOM      9 1H   ASP A   1       0.087  -0.337   1.068  1.00  2.57           H  
ATOM     10 2H   ASP A   1       1.540  -0.510   1.826  1.00  2.57           H  
ATOM     11 3H   ASP A   1       0.847   0.980   1.702  1.00  2.57           H  
ATOM     12  HA  ASP A   1       2.329  -0.557  -0.190  1.00  2.57           H  
ATOM     13 1HB  ASP A   1       1.185   0.487  -2.127  1.00  2.57           H  
ATOM     14 2HB  ASP A   1       0.208  -0.690  -1.277  1.00  2.57           H  
ATOM     15  N   TYR A   2       1.941   2.721   0.169  1.00  2.20           N  
ATOM     16  CA  TYR A   2       2.627   4.022   0.138  1.00  2.20           C  
ATOM     17  C   TYR A   2       3.822   4.011   1.093  1.00  2.20           C  
ATOM     18  O   TYR A   2       4.923   4.442   0.740  1.00  2.20           O  
ATOM     19  CB  TYR A   2       1.624   5.127   0.483  1.00  2.20           C  
ATOM     20  CG  TYR A   2       2.105   6.579   0.341  1.00  2.20           C  
ATOM     21  CD1 TYR A   2       2.116   7.148  -0.927  1.00  2.20           C  
ATOM     22  CD2 TYR A   2       2.481   7.347   1.439  1.00  2.20           C  
ATOM     23  CE1 TYR A   2       2.492   8.463  -1.109  1.00  2.20           C  
ATOM     24  CE2 TYR A   2       2.860   8.681   1.252  1.00  2.20           C  
ATOM     25  CZ  TYR A   2       2.860   9.237  -0.023  1.00  2.20           C  
ATOM     26  OH  TYR A   2       3.218  10.565  -0.238  1.00  2.20           O  
ATOM     27  H   TYR A   2       0.932   2.715   0.304  1.00  2.20           H  
ATOM     28  HA  TYR A   2       3.003   4.194  -0.871  1.00  2.20           H  
ATOM     29 1HB  TYR A   2       0.741   5.004  -0.150  1.00  2.20           H  
ATOM     30 2HB  TYR A   2       1.291   4.989   1.511  1.00  2.20           H  
ATOM     31  HD1 TYR A   2       1.815   6.550  -1.788  1.00  2.20           H  
ATOM     32  HD2 TYR A   2       2.472   6.916   2.441  1.00  2.20           H  
ATOM     33  HE1 TYR A   2       2.488   8.893  -2.110  1.00  2.20           H  
ATOM     34  HE2 TYR A   2       3.148   9.283   2.108  1.00  2.20           H  
ATOM     35  HH  TYR A   2       3.178  10.754  -1.184  1.00  2.20           H  
ATOM     36  N   TYR A   3       3.607   3.507   2.311  1.00  1.86           N  
ATOM     37  CA  TYR A   3       4.671   3.391   3.305  1.00  1.86           C  
ATOM     38  C   TYR A   3       5.870   2.624   2.770  1.00  1.86           C  
ATOM     39  O   TYR A   3       7.010   3.036   2.969  1.00  1.86           O  
ATOM     40  CB  TYR A   3       4.195   2.694   4.575  1.00  1.86           C  
ATOM     41  CG  TYR A   3       5.333   2.479   5.573  1.00  1.86           C  
ATOM     42  CD1 TYR A   3       5.752   3.514   6.407  1.00  1.86           C  
ATOM     43  CD2 TYR A   3       5.968   1.238   5.636  1.00  1.86           C  
ATOM     44  CE1 TYR A   3       6.790   3.299   7.293  1.00  1.86           C  
ATOM     45  CE2 TYR A   3       7.005   1.028   6.520  1.00  1.86           C  
ATOM     46  CZ  TYR A   3       7.417   2.047   7.343  1.00  1.86           C  
ATOM     47  OH  TYR A   3       8.444   1.850   8.223  1.00  1.86           O  
ATOM     48  H   TYR A   3       2.682   3.188   2.546  1.00  1.86           H  
ATOM     49  HA  TYR A   3       5.009   4.395   3.562  1.00  1.86           H  
ATOM     50 1HB  TYR A   3       3.417   3.286   5.057  1.00  1.86           H  
ATOM     51 2HB  TYR A   3       3.773   1.720   4.324  1.00  1.86           H  
ATOM     52  HD1 TYR A   3       5.263   4.488   6.365  1.00  1.86           H  
ATOM     53  HD2 TYR A   3       5.644   0.433   4.983  1.00  1.86           H  
ATOM     54  HE1 TYR A   3       7.114   4.101   7.948  1.00  1.86           H  
ATOM     55  HE2 TYR A   3       7.498   0.056   6.566  1.00  1.86           H  
ATOM     56  HH  TYR A   3       8.554   0.896   8.450  1.00  1.86           H  
ATOM     57  N   HIS A   4       5.624   1.484   2.136  1.00  1.58           N  
ATOM     58  CA  HIS A   4       6.709   0.640   1.665  1.00  1.58           C  
ATOM     59  C   HIS A   4       7.394   1.286   0.464  1.00  1.58           C  
ATOM     60  O   HIS A   4       8.621   1.209   0.309  1.00  1.58           O  
ATOM     61  CB  HIS A   4       6.170  -0.742   1.308  1.00  1.58           C  
ATOM     62  CG  HIS A   4       5.677  -1.492   2.511  1.00  1.58           C  
ATOM     63  ND1 HIS A   4       4.417  -1.287   3.057  1.00  1.58           N  
ATOM     64  CD2 HIS A   4       6.273  -2.426   3.286  1.00  1.58           C  
ATOM     65  CE1 HIS A   4       4.267  -2.073   4.111  1.00  1.58           C  
ATOM     66  NE2 HIS A   4       5.377  -2.772   4.270  1.00  1.58           N  
ATOM     67  H   HIS A   4       4.671   1.204   1.969  1.00  1.58           H  
ATOM     68  HA  HIS A   4       7.447   0.521   2.455  1.00  1.58           H  
ATOM     69 1HB  HIS A   4       5.346  -0.639   0.599  1.00  1.58           H  
ATOM     70 2HB  HIS A   4       6.951  -1.327   0.826  1.00  1.58           H  
ATOM     71  HD2 HIS A   4       7.278  -2.829   3.156  1.00  1.58           H  
ATOM     72  HE1 HIS A   4       3.382  -2.132   4.744  1.00  1.58           H  
ATOM     73  HE2 HIS A   4       5.546  -3.452   4.997  1.00  1.58           H  
ATOM     74  N   ALA A   5       6.607   1.948  -0.390  1.00  1.38           N  
ATOM     75  CA  ALA A   5       7.179   2.659  -1.525  1.00  1.38           C  
ATOM     76  C   ALA A   5       8.111   3.751  -1.000  1.00  1.38           C  
ATOM     77  O   ALA A   5       9.212   3.975  -1.533  1.00  1.38           O  
ATOM     78  CB  ALA A   5       6.075   3.256  -2.380  1.00  1.38           C  
ATOM     79  H   ALA A   5       5.597   1.956  -0.246  1.00  1.38           H  
ATOM     80  HA  ALA A   5       7.765   1.958  -2.118  1.00  1.38           H  
ATOM     81 1HB  ALA A   5       6.513   3.781  -3.226  1.00  1.38           H  
ATOM     82 2HB  ALA A   5       5.424   2.460  -2.739  1.00  1.38           H  
ATOM     83 3HB  ALA A   5       5.494   3.954  -1.780  1.00  1.38           H  
ATOM     84  N   THR A   6       7.671   4.402   0.088  1.00  1.23           N  
ATOM     85  CA  THR A   6       8.428   5.446   0.745  1.00  1.23           C  
ATOM     86  C   THR A   6       9.691   4.880   1.334  1.00  1.23           C  
ATOM     87  O   THR A   6      10.774   5.372   1.049  1.00  1.23           O  
ATOM     88  CB  THR A   6       7.619   6.094   1.882  1.00  1.23           C  
ATOM     89  OG1 THR A   6       6.442   6.711   1.348  1.00  1.23           O  
ATOM     90  CG2 THR A   6       8.488   7.104   2.646  1.00  1.23           C  
ATOM     91  H   THR A   6       6.746   4.183   0.457  1.00  1.23           H  
ATOM     92  HA  THR A   6       8.693   6.207   0.012  1.00  1.23           H  
ATOM     93  HB  THR A   6       7.314   5.344   2.577  1.00  1.23           H  
ATOM     94  HG1 THR A   6       5.859   6.003   0.976  1.00  1.23           H  
ATOM     95 1HG2 THR A   6       7.914   7.534   3.457  1.00  1.23           H  
ATOM     96 2HG2 THR A   6       9.356   6.591   3.057  1.00  1.23           H  
ATOM     97 3HG2 THR A   6       8.818   7.886   1.974  1.00  1.23           H  
ATOM     98  N   LYS A   7       9.566   3.792   2.080  1.00  1.14           N  
ATOM     99  CA  LYS A   7      10.705   3.159   2.709  1.00  1.14           C  
ATOM    100  C   LYS A   7      11.767   2.799   1.693  1.00  1.14           C  
ATOM    101  O   LYS A   7      12.946   3.084   1.900  1.00  1.14           O  
ATOM    102  CB  LYS A   7      10.245   1.935   3.496  1.00  1.14           C  
ATOM    103  CG  LYS A   7      11.341   1.203   4.214  1.00  1.14           C  
ATOM    104  CD  LYS A   7      10.786   0.062   5.050  1.00  1.14           C  
ATOM    105  CE  LYS A   7      11.913  -0.667   5.745  1.00  1.14           C  
ATOM    106  NZ  LYS A   7      12.759  -1.406   4.783  1.00  1.14           N  
ATOM    107  H   LYS A   7       8.638   3.420   2.262  1.00  1.14           H  
ATOM    108  HA  LYS A   7      11.159   3.863   3.388  1.00  1.14           H  
ATOM    109 1HB  LYS A   7       9.488   2.236   4.227  1.00  1.14           H  
ATOM    110 2HB  LYS A   7       9.772   1.233   2.814  1.00  1.14           H  
ATOM    111 1HG  LYS A   7      12.049   0.803   3.485  1.00  1.14           H  
ATOM    112 2HG  LYS A   7      11.873   1.896   4.869  1.00  1.14           H  
ATOM    113 1HD  LYS A   7      10.100   0.464   5.803  1.00  1.14           H  
ATOM    114 2HD  LYS A   7      10.238  -0.632   4.414  1.00  1.14           H  
ATOM    115 1HE  LYS A   7      12.536   0.066   6.264  1.00  1.14           H  
ATOM    116 2HE  LYS A   7      11.510  -1.369   6.473  1.00  1.14           H  
ATOM    117 1HZ  LYS A   7      13.529  -1.846   5.286  1.00  1.14           H  
ATOM    118 2HZ  LYS A   7      12.228  -2.102   4.300  1.00  1.14           H  
ATOM    119 3HZ  LYS A   7      13.156  -0.766   4.120  1.00  1.14           H  
ATOM    120  N   THR A   8      11.365   2.210   0.571  1.00  1.08           N  
ATOM    121  CA  THR A   8      12.325   1.850  -0.458  1.00  1.08           C  
ATOM    122  C   THR A   8      13.014   3.088  -1.036  1.00  1.08           C  
ATOM    123  O   THR A   8      14.240   3.111  -1.193  1.00  1.08           O  
ATOM    124  CB  THR A   8      11.639   1.085  -1.597  1.00  1.08           C  
ATOM    125  OG1 THR A   8      11.061  -0.125  -1.084  1.00  1.08           O  
ATOM    126  CG2 THR A   8      12.658   0.755  -2.680  1.00  1.08           C  
ATOM    127  H   THR A   8      10.377   1.986   0.440  1.00  1.08           H  
ATOM    128  HA  THR A   8      13.086   1.213  -0.012  1.00  1.08           H  
ATOM    129  HB  THR A   8      10.842   1.703  -2.018  1.00  1.08           H  
ATOM    130  HG1 THR A   8      10.314   0.111  -0.498  1.00  1.08           H  
ATOM    131 1HG2 THR A   8      12.167   0.216  -3.488  1.00  1.08           H  
ATOM    132 2HG2 THR A   8      13.086   1.681  -3.066  1.00  1.08           H  
ATOM    133 3HG2 THR A   8      13.451   0.137  -2.259  1.00  1.08           H  
ATOM    134  N   THR A   9      12.230   4.129  -1.338  1.00  1.03           N  
ATOM    135  CA  THR A   9      12.758   5.356  -1.919  1.00  1.03           C  
ATOM    136  C   THR A   9      13.741   6.057  -0.988  1.00  1.03           C  
ATOM    137  O   THR A   9      14.834   6.464  -1.404  1.00  1.03           O  
ATOM    138  CB  THR A   9      11.608   6.330  -2.221  1.00  1.03           C  
ATOM    139  OG1 THR A   9      10.709   5.730  -3.173  1.00  1.03           O  
ATOM    140  CG2 THR A   9      12.151   7.664  -2.753  1.00  1.03           C  
ATOM    141  H   THR A   9      11.221   4.063  -1.189  1.00  1.03           H  
ATOM    142  HA  THR A   9      13.276   5.106  -2.844  1.00  1.03           H  
ATOM    143  HB  THR A   9      11.055   6.521  -1.302  1.00  1.03           H  
ATOM    144  HG1 THR A   9      10.214   4.997  -2.724  1.00  1.03           H  
ATOM    145 1HG2 THR A   9      11.321   8.342  -2.946  1.00  1.03           H  
ATOM    146 2HG2 THR A   9      12.813   8.105  -2.007  1.00  1.03           H  
ATOM    147 3HG2 THR A   9      12.703   7.493  -3.674  1.00  1.03           H  
ATOM    148  N   ILE A  10      13.350   6.171   0.278  1.00  1.00           N  
ATOM    149  CA  ILE A  10      14.130   6.856   1.285  1.00  1.00           C  
ATOM    150  C   ILE A  10      15.374   6.054   1.609  1.00  1.00           C  
ATOM    151  O   ILE A  10      16.459   6.620   1.691  1.00  1.00           O  
ATOM    152  CB  ILE A  10      13.297   7.053   2.559  1.00  1.00           C  
ATOM    153  CG1 ILE A  10      12.043   7.961   2.285  1.00  1.00           C  
ATOM    154  CG2 ILE A  10      14.157   7.664   3.629  1.00  1.00           C  
ATOM    155  CD1 ILE A  10      12.337   9.336   1.845  1.00  1.00           C  
ATOM    156  H   ILE A  10      12.447   5.788   0.539  1.00  1.00           H  
ATOM    157  HA  ILE A  10      14.428   7.829   0.901  1.00  1.00           H  
ATOM    158  HB  ILE A  10      12.931   6.079   2.894  1.00  1.00           H  
ATOM    159 1HG1 ILE A  10      11.467   7.523   1.500  1.00  1.00           H  
ATOM    160 2HG1 ILE A  10      11.439   8.013   3.176  1.00  1.00           H  
ATOM    161 1HG2 ILE A  10      13.566   7.765   4.509  1.00  1.00           H  
ATOM    162 2HG2 ILE A  10      15.011   7.021   3.827  1.00  1.00           H  
ATOM    163 3HG2 ILE A  10      14.504   8.633   3.307  1.00  1.00           H  
ATOM    164 1HD1 ILE A  10      11.405   9.874   1.667  1.00  1.00           H  
ATOM    165 2HD1 ILE A  10      12.884   9.820   2.633  1.00  1.00           H  
ATOM    166 3HD1 ILE A  10      12.925   9.317   0.930  1.00  1.00           H  
ATOM    167  N   PHE A  11      15.236   4.739   1.765  1.00  0.99           N  
ATOM    168  CA  PHE A  11      16.373   3.888   2.065  1.00  0.99           C  
ATOM    169  C   PHE A  11      17.432   4.011   0.984  1.00  0.99           C  
ATOM    170  O   PHE A  11      18.605   4.226   1.288  1.00  0.99           O  
ATOM    171  CB  PHE A  11      15.933   2.441   2.233  1.00  0.99           C  
ATOM    172  CG  PHE A  11      17.039   1.465   2.501  1.00  0.99           C  
ATOM    173  CD1 PHE A  11      17.626   1.386   3.758  1.00  0.99           C  
ATOM    174  CD2 PHE A  11      17.466   0.595   1.520  1.00  0.99           C  
ATOM    175  CE1 PHE A  11      18.620   0.467   4.017  1.00  0.99           C  
ATOM    176  CE2 PHE A  11      18.451  -0.330   1.786  1.00  0.99           C  
ATOM    177  CZ  PHE A  11      19.030  -0.390   3.039  1.00  0.99           C  
ATOM    178  H   PHE A  11      14.320   4.299   1.688  1.00  0.99           H  
ATOM    179  HA  PHE A  11      16.803   4.214   3.004  1.00  0.99           H  
ATOM    180 1HB  PHE A  11      15.216   2.376   3.052  1.00  0.99           H  
ATOM    181 2HB  PHE A  11      15.413   2.123   1.325  1.00  0.99           H  
ATOM    182  HD1 PHE A  11      17.292   2.056   4.533  1.00  0.99           H  
ATOM    183  HD2 PHE A  11      17.006   0.642   0.528  1.00  0.99           H  
ATOM    184  HE1 PHE A  11      19.070   0.412   5.001  1.00  0.99           H  
ATOM    185  HE2 PHE A  11      18.775  -1.014   1.001  1.00  0.99           H  
ATOM    186  HZ  PHE A  11      19.804  -1.118   3.249  1.00  0.99           H  
ATOM    187  N   ASN A  12      17.038   3.884  -0.282  1.00  0.98           N  
ATOM    188  CA  ASN A  12      18.026   3.997  -1.340  1.00  0.98           C  
ATOM    189  C   ASN A  12      18.665   5.391  -1.339  1.00  0.98           C  
ATOM    190  O   ASN A  12      19.883   5.531  -1.516  1.00  0.98           O  
ATOM    191  CB  ASN A  12      17.373   3.678  -2.666  1.00  0.98           C  
ATOM    192  CG  ASN A  12      17.099   2.202  -2.806  1.00  0.98           C  
ATOM    193  OD1 ASN A  12      17.729   1.371  -2.136  1.00  0.98           O  
ATOM    194  ND2 ASN A  12      16.171   1.859  -3.661  1.00  0.98           N  
ATOM    195  H   ASN A  12      16.059   3.703  -0.517  1.00  0.98           H  
ATOM    196  HA  ASN A  12      18.818   3.272  -1.153  1.00  0.98           H  
ATOM    197 1HB  ASN A  12      16.427   4.223  -2.740  1.00  0.98           H  
ATOM    198 2HB  ASN A  12      18.013   4.007  -3.483  1.00  0.98           H  
ATOM    199 1HD2 ASN A  12      15.946   0.895  -3.794  1.00  0.98           H  
ATOM    200 2HD2 ASN A  12      15.684   2.564  -4.175  1.00  0.98           H  
ATOM    201  N   ALA A  13      17.858   6.432  -1.100  1.00  0.97           N  
ATOM    202  CA  ALA A  13      18.394   7.781  -1.039  1.00  0.97           C  
ATOM    203  C   ALA A  13      19.411   7.893   0.103  1.00  0.97           C  
ATOM    204  O   ALA A  13      20.458   8.535  -0.051  1.00  0.97           O  
ATOM    205  CB  ALA A  13      17.266   8.773  -0.887  1.00  0.97           C  
ATOM    206  H   ALA A  13      16.852   6.299  -0.982  1.00  0.97           H  
ATOM    207  HA  ALA A  13      18.917   7.985  -1.972  1.00  0.97           H  
ATOM    208 1HB  ALA A  13      17.670   9.778  -0.863  1.00  0.97           H  
ATOM    209 2HB  ALA A  13      16.577   8.670  -1.724  1.00  0.97           H  
ATOM    210 3HB  ALA A  13      16.743   8.563   0.021  1.00  0.97           H  
ATOM    211  N   LEU A  14      19.137   7.227   1.233  1.00  0.98           N  
ATOM    212  CA  LEU A  14      20.072   7.222   2.345  1.00  0.98           C  
ATOM    213  C   LEU A  14      21.357   6.540   1.996  1.00  0.98           C  
ATOM    214  O   LEU A  14      22.428   6.997   2.373  1.00  0.98           O  
ATOM    215  CB  LEU A  14      19.539   6.481   3.550  1.00  0.98           C  
ATOM    216  CG  LEU A  14      18.498   7.085   4.286  1.00  0.98           C  
ATOM    217  CD1 LEU A  14      18.069   6.165   5.225  1.00  0.98           C  
ATOM    218  CD2 LEU A  14      19.005   8.266   4.949  1.00  0.98           C  
ATOM    219  H   LEU A  14      18.252   6.732   1.325  1.00  0.98           H  
ATOM    220  HA  LEU A  14      20.277   8.249   2.626  1.00  0.98           H  
ATOM    221 1HB  LEU A  14      19.181   5.515   3.231  1.00  0.98           H  
ATOM    222 2HB  LEU A  14      20.348   6.316   4.220  1.00  0.98           H  
ATOM    223  HG  LEU A  14      17.678   7.349   3.639  1.00  0.98           H  
ATOM    224 1HD1 LEU A  14      17.310   6.618   5.775  1.00  0.98           H  
ATOM    225 2HD1 LEU A  14      17.703   5.289   4.720  1.00  0.98           H  
ATOM    226 3HD1 LEU A  14      18.892   5.889   5.880  1.00  0.98           H  
ATOM    227 1HD2 LEU A  14      18.211   8.735   5.528  1.00  0.98           H  
ATOM    228 2HD2 LEU A  14      19.825   8.012   5.604  1.00  0.98           H  
ATOM    229 3HD2 LEU A  14      19.348   8.921   4.181  1.00  0.98           H  
ATOM    230  N   LEU A  15      21.291   5.458   1.241  1.00  0.99           N  
ATOM    231  CA  LEU A  15      22.529   4.771   0.937  1.00  0.99           C  
ATOM    232  C   LEU A  15      23.438   5.689   0.121  1.00  0.99           C  
ATOM    233  O   LEU A  15      24.657   5.693   0.295  1.00  0.99           O  
ATOM    234  CB  LEU A  15      22.248   3.471   0.190  1.00  0.99           C  
ATOM    235  CG  LEU A  15      21.514   2.387   1.002  1.00  0.99           C  
ATOM    236  CD1 LEU A  15      21.249   1.218   0.086  1.00  0.99           C  
ATOM    237  CD2 LEU A  15      22.324   1.999   2.237  1.00  0.99           C  
ATOM    238  H   LEU A  15      20.385   5.092   0.939  1.00  0.99           H  
ATOM    239  HA  LEU A  15      23.027   4.538   1.874  1.00  0.99           H  
ATOM    240 1HB  LEU A  15      21.633   3.704  -0.682  1.00  0.99           H  
ATOM    241 2HB  LEU A  15      23.192   3.057  -0.157  1.00  0.99           H  
ATOM    242  HG  LEU A  15      20.554   2.769   1.330  1.00  0.99           H  
ATOM    243 1HD1 LEU A  15      20.726   0.456   0.616  1.00  0.99           H  
ATOM    244 2HD1 LEU A  15      20.646   1.551  -0.762  1.00  0.99           H  
ATOM    245 3HD1 LEU A  15      22.193   0.819  -0.273  1.00  0.99           H  
ATOM    246 1HD2 LEU A  15      21.778   1.242   2.797  1.00  0.99           H  
ATOM    247 2HD2 LEU A  15      23.291   1.604   1.930  1.00  0.99           H  
ATOM    248 3HD2 LEU A  15      22.470   2.880   2.865  1.00  0.99           H  
ATOM    249  N   ASN A  16      22.831   6.489  -0.755  1.00  1.04           N  
ATOM    250  CA  ASN A  16      23.566   7.457  -1.561  1.00  1.04           C  
ATOM    251  C   ASN A  16      24.004   8.713  -0.767  1.00  1.04           C  
ATOM    252  O   ASN A  16      25.026   9.327  -1.086  1.00  1.04           O  
ATOM    253  CB  ASN A  16      22.732   7.839  -2.767  1.00  1.04           C  
ATOM    254  CG  ASN A  16      22.663   6.726  -3.782  1.00  1.04           C  
ATOM    255  OD1 ASN A  16      23.570   5.886  -3.871  1.00  1.04           O  
ATOM    256  ND2 ASN A  16      21.605   6.698  -4.550  1.00  1.04           N  
ATOM    257  H   ASN A  16      21.818   6.403  -0.875  1.00  1.04           H  
ATOM    258  HA  ASN A  16      24.477   6.974  -1.915  1.00  1.04           H  
ATOM    259 1HB  ASN A  16      21.717   8.077  -2.438  1.00  1.04           H  
ATOM    260 2HB  ASN A  16      23.145   8.730  -3.234  1.00  1.04           H  
ATOM    261 1HD2 ASN A  16      21.507   5.981  -5.240  1.00  1.04           H  
ATOM    262 2HD2 ASN A  16      20.894   7.391  -4.444  1.00  1.04           H  
ATOM    263  N   THR A  17      23.218   9.091   0.252  1.00  1.13           N  
ATOM    264  CA  THR A  17      23.444  10.293   1.064  1.00  1.13           C  
ATOM    265  C   THR A  17      24.396  10.093   2.258  1.00  1.13           C  
ATOM    266  O   THR A  17      25.232  10.952   2.548  1.00  1.13           O  
ATOM    267  CB  THR A  17      22.107  10.817   1.606  1.00  1.13           C  
ATOM    268  OG1 THR A  17      21.222  11.088   0.511  1.00  1.13           O  
ATOM    269  CG2 THR A  17      22.321  12.084   2.397  1.00  1.13           C  
ATOM    270  H   THR A  17      22.380   8.545   0.435  1.00  1.13           H  
ATOM    271  HA  THR A  17      23.878  11.055   0.418  1.00  1.13           H  
ATOM    272  HB  THR A  17      21.658  10.066   2.247  1.00  1.13           H  
ATOM    273  HG1 THR A  17      20.953  10.230   0.108  1.00  1.13           H  
ATOM    274 1HG2 THR A  17      21.369  12.445   2.768  1.00  1.13           H  
ATOM    275 2HG2 THR A  17      22.985  11.881   3.235  1.00  1.13           H  
ATOM    276 3HG2 THR A  17      22.767  12.839   1.755  1.00  1.13           H  
ATOM    277  N   ILE A  18      24.231   8.989   2.977  1.00  1.28           N  
ATOM    278  CA  ILE A  18      25.004   8.665   4.169  1.00  1.28           C  
ATOM    279  C   ILE A  18      26.432   8.340   3.805  1.00  1.28           C  
ATOM    280  O   ILE A  18      26.694   7.601   2.859  1.00  1.28           O  
ATOM    281  CB  ILE A  18      24.453   7.429   4.918  1.00  1.28           C  
ATOM    282  CG1 ILE A  18      23.075   7.666   5.480  1.00  1.28           C  
ATOM    283  CG2 ILE A  18      25.364   7.046   6.045  1.00  1.28           C  
ATOM    284  CD1 ILE A  18      22.448   6.389   6.003  1.00  1.28           C  
ATOM    285  H   ILE A  18      23.529   8.327   2.681  1.00  1.28           H  
ATOM    286  HA  ILE A  18      25.001   9.525   4.840  1.00  1.28           H  
ATOM    287  HB  ILE A  18      24.378   6.594   4.216  1.00  1.28           H  
ATOM    288 1HG1 ILE A  18      23.147   8.362   6.300  1.00  1.28           H  
ATOM    289 2HG1 ILE A  18      22.434   8.090   4.706  1.00  1.28           H  
ATOM    290 1HG2 ILE A  18      24.960   6.185   6.523  1.00  1.28           H  
ATOM    291 2HG2 ILE A  18      26.339   6.809   5.681  1.00  1.28           H  
ATOM    292 3HG2 ILE A  18      25.435   7.867   6.763  1.00  1.28           H  
ATOM    293 1HD1 ILE A  18      21.465   6.600   6.402  1.00  1.28           H  
ATOM    294 2HD1 ILE A  18      22.366   5.667   5.190  1.00  1.28           H  
ATOM    295 3HD1 ILE A  18      23.072   5.978   6.783  1.00  1.28           H  
ATOM    296  N   ASP A  19      27.383   8.876   4.546  1.00  1.49           N  
ATOM    297  CA  ASP A  19      28.747   8.506   4.241  1.00  1.49           C  
ATOM    298  C   ASP A  19      28.973   7.088   4.749  1.00  1.49           C  
ATOM    299  O   ASP A  19      29.084   6.845   5.948  1.00  1.49           O  
ATOM    300  CB  ASP A  19      29.742   9.475   4.877  1.00  1.49           C  
ATOM    301  CG  ASP A  19      31.184   9.163   4.521  1.00  1.49           C  
ATOM    302  OD1 ASP A  19      31.456   8.050   4.084  1.00  1.49           O  
ATOM    303  OD2 ASP A  19      32.007  10.037   4.672  1.00  1.49           O  
ATOM    304  H   ASP A  19      27.161   9.504   5.311  1.00  1.49           H  
ATOM    305  HA  ASP A  19      28.888   8.518   3.160  1.00  1.49           H  
ATOM    306 1HB  ASP A  19      29.511  10.494   4.562  1.00  1.49           H  
ATOM    307 2HB  ASP A  19      29.636   9.435   5.964  1.00  1.49           H  
ATOM    308  N   LEU A  20      29.045   6.143   3.822  1.00  1.74           N  
ATOM    309  CA  LEU A  20      29.164   4.738   4.171  1.00  1.74           C  
ATOM    310  C   LEU A  20      30.616   4.271   4.211  1.00  1.74           C  
ATOM    311  O   LEU A  20      30.892   3.072   4.155  1.00  1.74           O  
ATOM    312  CB  LEU A  20      28.314   3.867   3.246  1.00  1.74           C  
ATOM    313  CG  LEU A  20      26.781   4.134   3.333  1.00  1.74           C  
ATOM    314  CD1 LEU A  20      26.058   3.268   2.329  1.00  1.74           C  
ATOM    315  CD2 LEU A  20      26.288   3.850   4.763  1.00  1.74           C  
ATOM    316  H   LEU A  20      28.958   6.414   2.851  1.00  1.74           H  
ATOM    317  HA  LEU A  20      28.755   4.613   5.172  1.00  1.74           H  
ATOM    318 1HB  LEU A  20      28.624   4.044   2.217  1.00  1.74           H  
ATOM    319 2HB  LEU A  20      28.491   2.820   3.488  1.00  1.74           H  
ATOM    320  HG  LEU A  20      26.578   5.168   3.083  1.00  1.74           H  
ATOM    321 1HD1 LEU A  20      25.001   3.471   2.387  1.00  1.74           H  
ATOM    322 2HD1 LEU A  20      26.414   3.503   1.325  1.00  1.74           H  
ATOM    323 3HD1 LEU A  20      26.240   2.218   2.547  1.00  1.74           H  
ATOM    324 1HD2 LEU A  20      25.215   4.049   4.821  1.00  1.74           H  
ATOM    325 2HD2 LEU A  20      26.479   2.810   5.017  1.00  1.74           H  
ATOM    326 3HD2 LEU A  20      26.815   4.492   5.463  1.00  1.74           H  
ATOM    327  N   SER A  21      31.541   5.231   4.381  1.00  2.02           N  
ATOM    328  CA  SER A  21      32.956   4.942   4.602  1.00  2.02           C  
ATOM    329  C   SER A  21      33.491   5.516   5.961  1.00  2.02           C  
ATOM    330  O   SER A  21      34.517   6.194   5.942  1.00  2.02           O  
ATOM    331  CB  SER A  21      33.822   5.467   3.465  1.00  2.02           C  
ATOM    332  OG  SER A  21      33.747   6.863   3.308  1.00  2.02           O  
ATOM    333  H   SER A  21      31.265   6.222   4.368  1.00  2.02           H  
ATOM    334  HA  SER A  21      33.079   3.862   4.617  1.00  2.02           H  
ATOM    335 1HB  SER A  21      34.856   5.173   3.631  1.00  2.02           H  
ATOM    336 2HB  SER A  21      33.497   4.987   2.544  1.00  2.02           H  
ATOM    337  HG  SER A  21      32.852   7.153   3.590  1.00  2.02           H  
ATOM    338  N   GLN A  22      32.847   5.279   7.148  1.00  2.28           N  
ATOM    339  CA  GLN A  22      31.692   4.398   7.406  1.00  2.28           C  
ATOM    340  C   GLN A  22      30.998   4.690   8.740  1.00  2.28           C  
ATOM    341  O   GLN A  22      31.638   5.035   9.735  1.00  2.28           O  
ATOM    342  CB  GLN A  22      32.137   2.921   7.372  1.00  2.28           C  
ATOM    343  CG  GLN A  22      31.017   1.879   7.283  1.00  2.28           C  
ATOM    344  CD  GLN A  22      31.566   0.480   7.111  1.00  2.28           C  
ATOM    345  OE1 GLN A  22      32.673   0.162   7.565  1.00  2.28           O  
ATOM    346  NE2 GLN A  22      30.797  -0.372   6.449  1.00  2.28           N  
ATOM    347  H   GLN A  22      33.231   5.745   7.954  1.00  2.28           H  
ATOM    348  HA  GLN A  22      30.921   4.571   6.693  1.00  2.28           H  
ATOM    349 1HB  GLN A  22      32.795   2.741   6.538  1.00  2.28           H  
ATOM    350 2HB  GLN A  22      32.707   2.707   8.273  1.00  2.28           H  
ATOM    351 1HG  GLN A  22      30.407   1.873   8.145  1.00  2.28           H  
ATOM    352 2HG  GLN A  22      30.405   2.102   6.413  1.00  2.28           H  
ATOM    353 1HE2 GLN A  22      31.107  -1.310   6.297  1.00  2.28           H  
ATOM    354 2HE2 GLN A  22      29.912  -0.076   6.094  1.00  2.28           H  
ATOM    355  N   LEU A  23      29.687   4.411   8.793  1.00  2.44           N  
ATOM    356  CA  LEU A  23      28.885   4.499  10.027  1.00  2.44           C  
ATOM    357  C   LEU A  23      29.453   3.601  11.130  1.00  2.44           C  
ATOM    358  O   LEU A  23      29.207   3.806  12.307  1.00  2.44           O  
ATOM    359  CB  LEU A  23      27.438   4.043   9.778  1.00  2.44           C  
ATOM    360  CG  LEU A  23      26.521   4.919   8.923  1.00  2.44           C  
ATOM    361  CD1 LEU A  23      25.238   4.154   8.695  1.00  2.44           C  
ATOM    362  CD2 LEU A  23      26.221   6.223   9.650  1.00  2.44           C  
ATOM    363  H   LEU A  23      29.218   4.148   7.937  1.00  2.44           H  
ATOM    364  HA  LEU A  23      28.890   5.534  10.373  1.00  2.44           H  
ATOM    365 1HB  LEU A  23      27.473   3.063   9.306  1.00  2.44           H  
ATOM    366 2HB  LEU A  23      26.952   3.926  10.748  1.00  2.44           H  
ATOM    367  HG  LEU A  23      26.990   5.132   7.960  1.00  2.44           H  
ATOM    368 1HD1 LEU A  23      24.554   4.732   8.109  1.00  2.44           H  
ATOM    369 2HD1 LEU A  23      25.455   3.219   8.178  1.00  2.44           H  
ATOM    370 3HD1 LEU A  23      24.785   3.942   9.647  1.00  2.44           H  
ATOM    371 1HD2 LEU A  23      25.552   6.840   9.050  1.00  2.44           H  
ATOM    372 2HD2 LEU A  23      25.747   6.014  10.604  1.00  2.44           H  
ATOM    373 3HD2 LEU A  23      27.150   6.770   9.818  1.00  2.44           H  
ATOM    374  N   ALA A  24      30.230   2.604  10.734  1.00  2.47           N  
ATOM    375  CA  ALA A  24      30.894   1.642  11.604  1.00  2.47           C  
ATOM    376  C   ALA A  24      31.865   2.327  12.569  1.00  2.47           C  
ATOM    377  O   ALA A  24      32.243   1.748  13.587  1.00  2.47           O  
ATOM    378  CB  ALA A  24      31.646   0.624  10.768  1.00  2.47           C  
ATOM    379  H   ALA A  24      30.383   2.516   9.749  1.00  2.47           H  
ATOM    380  HA  ALA A  24      30.130   1.136  12.195  1.00  2.47           H  
ATOM    381 1HB  ALA A  24      32.120  -0.106  11.421  1.00  2.47           H  
ATOM    382 2HB  ALA A  24      30.953   0.115  10.100  1.00  2.47           H  
ATOM    383 3HB  ALA A  24      32.409   1.132  10.182  1.00  2.47           H  
ATOM    384  N   GLN A  25      32.296   3.550  12.236  1.00  2.36           N  
ATOM    385  CA  GLN A  25      33.228   4.297  13.068  1.00  2.36           C  
ATOM    386  C   GLN A  25      32.488   5.129  14.130  1.00  2.36           C  
ATOM    387  O   GLN A  25      33.111   5.819  14.940  1.00  2.36           O  
ATOM    388  CB  GLN A  25      34.081   5.217  12.193  1.00  2.36           C  
ATOM    389  CG  GLN A  25      34.937   4.493  11.147  1.00  2.36           C  
ATOM    390  CD  GLN A  25      35.942   3.527  11.762  1.00  2.36           C  
ATOM    391  OE1 GLN A  25      36.685   3.887  12.680  1.00  2.36           O  
ATOM    392  NE2 GLN A  25      35.985   2.302  11.246  1.00  2.36           N  
ATOM    393  H   GLN A  25      31.963   3.990  11.380  1.00  2.36           H  
ATOM    394  HA  GLN A  25      33.878   3.591  13.582  1.00  2.36           H  
ATOM    395 1HB  GLN A  25      33.423   5.910  11.660  1.00  2.36           H  
ATOM    396 2HB  GLN A  25      34.741   5.810  12.823  1.00  2.36           H  
ATOM    397 1HG  GLN A  25      34.270   3.926  10.490  1.00  2.36           H  
ATOM    398 2HG  GLN A  25      35.486   5.235  10.567  1.00  2.36           H  
ATOM    399 1HE2 GLN A  25      36.632   1.629  11.608  1.00  2.36           H  
ATOM    400 2HE2 GLN A  25      35.381   2.055  10.488  1.00  2.36           H  
ATOM    401  N   LEU A  26      31.160   5.070  14.109  1.00  2.15           N  
ATOM    402  CA  LEU A  26      30.291   5.760  15.049  1.00  2.15           C  
ATOM    403  C   LEU A  26      29.716   4.748  16.027  1.00  2.15           C  
ATOM    404  O   LEU A  26      29.654   3.557  15.726  1.00  2.15           O  
ATOM    405  CB  LEU A  26      29.129   6.429  14.318  1.00  2.15           C  
ATOM    406  CG  LEU A  26      29.454   7.437  13.260  1.00  2.15           C  
ATOM    407  CD1 LEU A  26      28.147   7.882  12.618  1.00  2.15           C  
ATOM    408  CD2 LEU A  26      30.188   8.604  13.896  1.00  2.15           C  
ATOM    409  H   LEU A  26      30.693   4.494  13.411  1.00  2.15           H  
ATOM    410  HA  LEU A  26      30.865   6.503  15.599  1.00  2.15           H  
ATOM    411 1HB  LEU A  26      28.541   5.650  13.851  1.00  2.15           H  
ATOM    412 2HB  LEU A  26      28.499   6.912  15.055  1.00  2.15           H  
ATOM    413  HG  LEU A  26      30.078   6.981  12.487  1.00  2.15           H  
ATOM    414 1HD1 LEU A  26      28.341   8.614  11.831  1.00  2.15           H  
ATOM    415 2HD1 LEU A  26      27.656   7.014  12.189  1.00  2.15           H  
ATOM    416 3HD1 LEU A  26      27.502   8.328  13.375  1.00  2.15           H  
ATOM    417 1HD2 LEU A  26      30.420   9.349  13.135  1.00  2.15           H  
ATOM    418 2HD2 LEU A  26      29.558   9.056  14.667  1.00  2.15           H  
ATOM    419 3HD2 LEU A  26      31.115   8.246  14.350  1.00  2.15           H  
ATOM    420  N   ASP A  27      29.266   5.190  17.189  1.00  1.90           N  
ATOM    421  CA  ASP A  27      28.577   4.225  18.027  1.00  1.90           C  
ATOM    422  C   ASP A  27      27.165   4.119  17.451  1.00  1.90           C  
ATOM    423  O   ASP A  27      26.812   4.919  16.579  1.00  1.90           O  
ATOM    424  CB  ASP A  27      28.587   4.710  19.482  1.00  1.90           C  
ATOM    425  CG  ASP A  27      27.780   5.961  19.637  1.00  1.90           C  
ATOM    426  OD1 ASP A  27      26.954   6.161  18.786  1.00  1.90           O  
ATOM    427  OD2 ASP A  27      28.013   6.746  20.531  1.00  1.90           O  
ATOM    428  H   ASP A  27      29.363   6.158  17.459  1.00  1.90           H  
ATOM    429  HA  ASP A  27      29.068   3.253  17.962  1.00  1.90           H  
ATOM    430 1HB  ASP A  27      28.180   3.938  20.133  1.00  1.90           H  
ATOM    431 2HB  ASP A  27      29.613   4.904  19.800  1.00  1.90           H  
ATOM    432  N   LEU A  28      26.328   3.224  17.971  1.00  1.64           N  
ATOM    433  CA  LEU A  28      24.994   3.068  17.394  1.00  1.64           C  
ATOM    434  C   LEU A  28      24.072   4.263  17.608  1.00  1.64           C  
ATOM    435  O   LEU A  28      23.172   4.510  16.802  1.00  1.64           O  
ATOM    436  CB  LEU A  28      24.345   1.797  17.932  1.00  1.64           C  
ATOM    437  CG  LEU A  28      25.012   0.491  17.464  1.00  1.64           C  
ATOM    438  CD1 LEU A  28      24.370  -0.689  18.178  1.00  1.64           C  
ATOM    439  CD2 LEU A  28      24.862   0.362  15.948  1.00  1.64           C  
ATOM    440  H   LEU A  28      26.635   2.617  18.715  1.00  1.64           H  
ATOM    441  HA  LEU A  28      25.118   2.940  16.320  1.00  1.64           H  
ATOM    442 1HB  LEU A  28      24.374   1.824  19.019  1.00  1.64           H  
ATOM    443 2HB  LEU A  28      23.303   1.776  17.614  1.00  1.64           H  
ATOM    444  HG  LEU A  28      26.072   0.511  17.721  1.00  1.64           H  
ATOM    445 1HD1 LEU A  28      24.847  -1.615  17.854  1.00  1.64           H  
ATOM    446 2HD1 LEU A  28      24.495  -0.575  19.254  1.00  1.64           H  
ATOM    447 3HD1 LEU A  28      23.308  -0.725  17.937  1.00  1.64           H  
ATOM    448 1HD2 LEU A  28      25.337  -0.560  15.609  1.00  1.64           H  
ATOM    449 2HD2 LEU A  28      23.806   0.332  15.696  1.00  1.64           H  
ATOM    450 3HD2 LEU A  28      25.334   1.215  15.456  1.00  1.64           H  
ATOM    451  N   LYS A  29      24.253   4.988  18.709  1.00  1.41           N  
ATOM    452  CA  LYS A  29      23.395   6.129  18.983  1.00  1.41           C  
ATOM    453  C   LYS A  29      23.632   7.200  17.927  1.00  1.41           C  
ATOM    454  O   LYS A  29      22.689   7.676  17.293  1.00  1.41           O  
ATOM    455  CB  LYS A  29      23.655   6.691  20.384  1.00  1.41           C  
ATOM    456  CG  LYS A  29      22.748   7.871  20.780  1.00  1.41           C  
ATOM    457  CD  LYS A  29      23.045   8.346  22.206  1.00  1.41           C  
ATOM    458  CE  LYS A  29      22.052   9.419  22.672  1.00  1.41           C  
ATOM    459  NZ  LYS A  29      22.180  10.686  21.900  1.00  1.41           N  
ATOM    460  H   LYS A  29      25.024   4.775  19.328  1.00  1.41           H  
ATOM    461  HA  LYS A  29      22.354   5.813  18.917  1.00  1.41           H  
ATOM    462 1HB  LYS A  29      23.525   5.902  21.122  1.00  1.41           H  
ATOM    463 2HB  LYS A  29      24.696   7.029  20.447  1.00  1.41           H  
ATOM    464 1HG  LYS A  29      22.911   8.704  20.085  1.00  1.41           H  
ATOM    465 2HG  LYS A  29      21.705   7.568  20.714  1.00  1.41           H  
ATOM    466 1HD  LYS A  29      22.996   7.498  22.890  1.00  1.41           H  
ATOM    467 2HD  LYS A  29      24.055   8.759  22.241  1.00  1.41           H  
ATOM    468 1HE  LYS A  29      21.038   9.039  22.557  1.00  1.41           H  
ATOM    469 2HE  LYS A  29      22.232   9.631  23.726  1.00  1.41           H  
ATOM    470 1HZ  LYS A  29      21.514  11.364  22.223  1.00  1.41           H  
ATOM    471 2HZ  LYS A  29      23.104  11.064  21.992  1.00  1.41           H  
ATOM    472 3HZ  LYS A  29      21.995  10.510  20.901  1.00  1.41           H  
ATOM    473  N   GLN A  30      24.902   7.547  17.712  1.00  1.22           N  
ATOM    474  CA  GLN A  30      25.284   8.569  16.752  1.00  1.22           C  
ATOM    475  C   GLN A  30      24.953   8.127  15.339  1.00  1.22           C  
ATOM    476  O   GLN A  30      24.476   8.926  14.529  1.00  1.22           O  
ATOM    477  CB  GLN A  30      26.783   8.838  16.847  1.00  1.22           C  
ATOM    478  CG  GLN A  30      27.225   9.502  18.121  1.00  1.22           C  
ATOM    479  CD  GLN A  30      28.737   9.626  18.203  1.00  1.22           C  
ATOM    480  OE1 GLN A  30      29.372  10.297  17.373  1.00  1.22           O  
ATOM    481  NE2 GLN A  30      29.327   8.969  19.197  1.00  1.22           N  
ATOM    482  H   GLN A  30      25.640   7.088  18.246  1.00  1.22           H  
ATOM    483  HA  GLN A  30      24.732   9.482  16.973  1.00  1.22           H  
ATOM    484 1HB  GLN A  30      27.306   7.882  16.800  1.00  1.22           H  
ATOM    485 2HB  GLN A  30      27.110   9.436  16.000  1.00  1.22           H  
ATOM    486 1HG  GLN A  30      26.784  10.496  18.184  1.00  1.22           H  
ATOM    487 2HG  GLN A  30      26.889   8.882  18.961  1.00  1.22           H  
ATOM    488 1HE2 GLN A  30      30.315   9.003  19.310  1.00  1.22           H  
ATOM    489 2HE2 GLN A  30      28.761   8.400  19.851  1.00  1.22           H  
ATOM    490  N   ALA A  31      25.178   6.844  15.024  1.00  1.09           N  
ATOM    491  CA  ALA A  31      24.833   6.372  13.693  1.00  1.09           C  
ATOM    492  C   ALA A  31      23.336   6.532  13.492  1.00  1.09           C  
ATOM    493  O   ALA A  31      22.873   6.993  12.447  1.00  1.09           O  
ATOM    494  CB  ALA A  31      25.250   4.934  13.516  1.00  1.09           C  
ATOM    495  H   ALA A  31      25.599   6.199  15.700  1.00  1.09           H  
ATOM    496  HA  ALA A  31      25.345   6.993  12.960  1.00  1.09           H  
ATOM    497 1HB  ALA A  31      24.999   4.628  12.527  1.00  1.09           H  
ATOM    498 2HB  ALA A  31      26.325   4.840  13.663  1.00  1.09           H  
ATOM    499 3HB  ALA A  31      24.733   4.311  14.244  1.00  1.09           H  
ATOM    500  N   GLY A  32      22.578   6.215  14.542  1.00  1.00           N  
ATOM    501  CA  GLY A  32      21.141   6.338  14.536  1.00  1.00           C  
ATOM    502  C   GLY A  32      20.746   7.775  14.267  1.00  1.00           C  
ATOM    503  O   GLY A  32      19.947   8.038  13.373  1.00  1.00           O  
ATOM    504  H   GLY A  32      23.005   5.835  15.387  1.00  1.00           H  
ATOM    505 1HA  GLY A  32      20.716   5.683  13.776  1.00  1.00           H  
ATOM    506 2HA  GLY A  32      20.752   6.020  15.504  1.00  1.00           H  
ATOM    507  N   GLU A  33      21.302   8.719  15.035  1.00  0.95           N  
ATOM    508  CA  GLU A  33      20.945  10.129  14.880  1.00  0.95           C  
ATOM    509  C   GLU A  33      21.267  10.669  13.486  1.00  0.95           C  
ATOM    510  O   GLU A  33      20.457  11.400  12.910  1.00  0.95           O  
ATOM    511  CB  GLU A  33      21.652  10.984  15.942  1.00  0.95           C  
ATOM    512  CG  GLU A  33      21.135  10.776  17.375  1.00  0.95           C  
ATOM    513  CD  GLU A  33      21.891  11.576  18.424  1.00  0.95           C  
ATOM    514  OE1 GLU A  33      22.805  12.287  18.081  1.00  0.95           O  
ATOM    515  OE2 GLU A  33      21.565  11.439  19.594  1.00  0.95           O  
ATOM    516  H   GLU A  33      21.962   8.435  15.759  1.00  0.95           H  
ATOM    517  HA  GLU A  33      19.873  10.222  15.036  1.00  0.95           H  
ATOM    518 1HB  GLU A  33      22.718  10.750  15.936  1.00  0.95           H  
ATOM    519 2HB  GLU A  33      21.545  12.038  15.691  1.00  0.95           H  
ATOM    520 1HG  GLU A  33      20.084  11.060  17.408  1.00  0.95           H  
ATOM    521 2HG  GLU A  33      21.199   9.719  17.618  1.00  0.95           H  
ATOM    522  N   GLU A  34      22.407  10.276  12.901  1.00  0.91           N  
ATOM    523  CA  GLU A  34      22.710  10.746  11.549  1.00  0.91           C  
ATOM    524  C   GLU A  34      21.612  10.292  10.599  1.00  0.91           C  
ATOM    525  O   GLU A  34      21.091  11.077   9.799  1.00  0.91           O  
ATOM    526  CB  GLU A  34      24.073  10.228  11.050  1.00  0.91           C  
ATOM    527  CG  GLU A  34      24.426  10.690   9.601  1.00  0.91           C  
ATOM    528  CD  GLU A  34      25.799  10.248   9.087  1.00  0.91           C  
ATOM    529  OE1 GLU A  34      26.516   9.605   9.809  1.00  0.91           O  
ATOM    530  OE2 GLU A  34      26.115  10.559   7.957  1.00  0.91           O  
ATOM    531  H   GLU A  34      23.063   9.677  13.406  1.00  0.91           H  
ATOM    532  HA  GLU A  34      22.729  11.835  11.554  1.00  0.91           H  
ATOM    533 1HB  GLU A  34      24.860  10.566  11.724  1.00  0.91           H  
ATOM    534 2HB  GLU A  34      24.074   9.134  11.070  1.00  0.91           H  
ATOM    535 1HG  GLU A  34      23.671  10.279   8.937  1.00  0.91           H  
ATOM    536 2HG  GLU A  34      24.357  11.775   9.551  1.00  0.91           H  
ATOM    537  N   ILE A  35      21.234   9.024  10.721  1.00  0.88           N  
ATOM    538  CA  ILE A  35      20.227   8.440   9.863  1.00  0.88           C  
ATOM    539  C   ILE A  35      18.870   9.101  10.114  1.00  0.88           C  
ATOM    540  O   ILE A  35      18.164   9.439   9.168  1.00  0.88           O  
ATOM    541  CB  ILE A  35      20.120   6.938  10.116  1.00  0.88           C  
ATOM    542  CG1 ILE A  35      21.404   6.216   9.714  1.00  0.88           C  
ATOM    543  CG2 ILE A  35      18.956   6.382   9.256  1.00  0.88           C  
ATOM    544  CD1 ILE A  35      21.468   4.804  10.259  1.00  0.88           C  
ATOM    545  H   ILE A  35      21.693   8.430  11.417  1.00  0.88           H  
ATOM    546  HA  ILE A  35      20.512   8.608   8.825  1.00  0.88           H  
ATOM    547  HB  ILE A  35      19.958   6.762  11.169  1.00  0.88           H  
ATOM    548 1HG1 ILE A  35      21.457   6.164   8.650  1.00  0.88           H  
ATOM    549 2HG1 ILE A  35      22.265   6.777  10.076  1.00  0.88           H  
ATOM    550 1HG2 ILE A  35      18.860   5.314   9.405  1.00  0.88           H  
ATOM    551 2HG2 ILE A  35      18.026   6.877   9.542  1.00  0.88           H  
ATOM    552 3HG2 ILE A  35      19.161   6.576   8.207  1.00  0.88           H  
ATOM    553 1HD1 ILE A  35      22.388   4.335   9.953  1.00  0.88           H  
ATOM    554 2HD1 ILE A  35      21.431   4.840  11.348  1.00  0.88           H  
ATOM    555 3HD1 ILE A  35      20.629   4.240   9.889  1.00  0.88           H  
ATOM    556  N   ARG A  36      18.501   9.311  11.391  1.00  0.86           N  
ATOM    557  CA  ARG A  36      17.203   9.909  11.712  1.00  0.86           C  
ATOM    558  C   ARG A  36      17.041  11.265  11.051  1.00  0.86           C  
ATOM    559  O   ARG A  36      15.986  11.565  10.475  1.00  0.86           O  
ATOM    560  CB  ARG A  36      17.039  10.211  13.210  1.00  0.86           C  
ATOM    561  CG  ARG A  36      16.907   9.060  14.209  1.00  0.86           C  
ATOM    562  CD  ARG A  36      16.681   9.572  15.572  1.00  0.86           C  
ATOM    563  NE  ARG A  36      15.417  10.292  15.639  1.00  0.86           N  
ATOM    564  CZ  ARG A  36      14.207   9.718  15.860  1.00  0.86           C  
ATOM    565  NH1 ARG A  36      14.108   8.421  16.073  1.00  0.86           N  
ATOM    566  NH2 ARG A  36      13.114  10.458  15.860  1.00  0.86           N  
ATOM    567  H   ARG A  36      19.121   9.025  12.140  1.00  0.86           H  
ATOM    568  HA  ARG A  36      16.415   9.247  11.367  1.00  0.86           H  
ATOM    569 1HB  ARG A  36      17.894  10.805  13.533  1.00  0.86           H  
ATOM    570 2HB  ARG A  36      16.160  10.838  13.338  1.00  0.86           H  
ATOM    571 1HG  ARG A  36      16.111   8.417  13.966  1.00  0.86           H  
ATOM    572 2HG  ARG A  36      17.813   8.502  14.239  1.00  0.86           H  
ATOM    573 1HD  ARG A  36      16.648   8.744  16.278  1.00  0.86           H  
ATOM    574 2HD  ARG A  36      17.483  10.258  15.845  1.00  0.86           H  
ATOM    575  HE  ARG A  36      15.439  11.293  15.475  1.00  0.86           H  
ATOM    576 1HH1 ARG A  36      14.931   7.843  16.082  1.00  0.86           H  
ATOM    577 2HH1 ARG A  36      13.175   8.000  16.248  1.00  0.86           H  
ATOM    578 1HH2 ARG A  36      13.170  11.450  15.697  1.00  0.86           H  
ATOM    579 2HH2 ARG A  36      12.195  10.009  16.005  1.00  0.86           H  
ATOM    580  N   ASP A  37      18.091  12.087  11.113  1.00  0.84           N  
ATOM    581  CA  ASP A  37      17.996  13.413  10.539  1.00  0.84           C  
ATOM    582  C   ASP A  37      17.945  13.357   9.028  1.00  0.84           C  
ATOM    583  O   ASP A  37      17.143  14.059   8.407  1.00  0.84           O  
ATOM    584  CB  ASP A  37      19.163  14.282  10.991  1.00  0.84           C  
ATOM    585  CG  ASP A  37      19.072  14.676  12.466  1.00  0.84           C  
ATOM    586  OD1 ASP A  37      18.027  14.479  13.056  1.00  0.84           O  
ATOM    587  OD2 ASP A  37      20.036  15.191  12.984  1.00  0.84           O  
ATOM    588  H   ASP A  37      18.948  11.794  11.592  1.00  0.84           H  
ATOM    589  HA  ASP A  37      17.072  13.871  10.892  1.00  0.84           H  
ATOM    590 1HB  ASP A  37      20.096  13.725  10.839  1.00  0.84           H  
ATOM    591 2HB  ASP A  37      19.212  15.182  10.380  1.00  0.84           H  
ATOM    592  N   ILE A  38      18.739  12.476   8.423  1.00  0.82           N  
ATOM    593  CA  ILE A  38      18.723  12.408   6.976  1.00  0.82           C  
ATOM    594  C   ILE A  38      17.350  11.927   6.511  1.00  0.82           C  
ATOM    595  O   ILE A  38      16.802  12.473   5.557  1.00  0.82           O  
ATOM    596  CB  ILE A  38      19.821  11.519   6.407  1.00  0.82           C  
ATOM    597  CG1 ILE A  38      21.203  12.099   6.659  1.00  0.82           C  
ATOM    598  CG2 ILE A  38      19.615  11.495   4.926  1.00  0.82           C  
ATOM    599  CD1 ILE A  38      22.298  11.104   6.373  1.00  0.82           C  
ATOM    600  H   ILE A  38      19.387  11.893   8.958  1.00  0.82           H  
ATOM    601  HA  ILE A  38      18.879  13.411   6.583  1.00  0.82           H  
ATOM    602  HB  ILE A  38      19.770  10.516   6.839  1.00  0.82           H  
ATOM    603 1HG1 ILE A  38      21.347  12.970   6.023  1.00  0.82           H  
ATOM    604 2HG1 ILE A  38      21.279  12.413   7.700  1.00  0.82           H  
ATOM    605 1HG2 ILE A  38      20.382  10.884   4.461  1.00  0.82           H  
ATOM    606 2HG2 ILE A  38      18.639  11.095   4.720  1.00  0.82           H  
ATOM    607 3HG2 ILE A  38      19.675  12.510   4.537  1.00  0.82           H  
ATOM    608 1HD1 ILE A  38      23.274  11.554   6.571  1.00  0.82           H  
ATOM    609 2HD1 ILE A  38      22.153  10.251   7.030  1.00  0.82           H  
ATOM    610 3HD1 ILE A  38      22.248  10.785   5.335  1.00  0.82           H  
ATOM    611  N   VAL A  39      16.779  10.916   7.180  1.00  0.81           N  
ATOM    612  CA  VAL A  39      15.453  10.439   6.801  1.00  0.81           C  
ATOM    613  C   VAL A  39      14.436  11.550   6.905  1.00  0.81           C  
ATOM    614  O   VAL A  39      13.613  11.720   6.007  1.00  0.81           O  
ATOM    615  CB  VAL A  39      14.967   9.283   7.691  1.00  0.81           C  
ATOM    616  CG1 VAL A  39      13.472   8.998   7.410  1.00  0.81           C  
ATOM    617  CG2 VAL A  39      15.730   8.063   7.393  1.00  0.81           C  
ATOM    618  H   VAL A  39      17.269  10.480   7.959  1.00  0.81           H  
ATOM    619  HA  VAL A  39      15.493  10.088   5.771  1.00  0.81           H  
ATOM    620  HB  VAL A  39      15.098   9.557   8.738  1.00  0.81           H  
ATOM    621 1HG1 VAL A  39      13.125   8.172   8.025  1.00  0.81           H  
ATOM    622 2HG1 VAL A  39      12.884   9.888   7.636  1.00  0.81           H  
ATOM    623 3HG1 VAL A  39      13.337   8.744   6.388  1.00  0.81           H  
ATOM    624 1HG2 VAL A  39      15.385   7.245   8.023  1.00  0.81           H  
ATOM    625 2HG2 VAL A  39      15.567   7.819   6.351  1.00  0.81           H  
ATOM    626 3HG2 VAL A  39      16.783   8.235   7.570  1.00  0.81           H  
ATOM    627  N   ALA A  40      14.475  12.329   7.986  1.00  0.80           N  
ATOM    628  CA  ALA A  40      13.512  13.407   8.104  1.00  0.80           C  
ATOM    629  C   ALA A  40      13.624  14.369   6.921  1.00  0.80           C  
ATOM    630  O   ALA A  40      12.601  14.784   6.352  1.00  0.80           O  
ATOM    631  CB  ALA A  40      13.744  14.154   9.402  1.00  0.80           C  
ATOM    632  H   ALA A  40      15.155  12.163   8.732  1.00  0.80           H  
ATOM    633  HA  ALA A  40      12.513  12.974   8.101  1.00  0.80           H  
ATOM    634 1HB  ALA A  40      13.009  14.951   9.500  1.00  0.80           H  
ATOM    635 2HB  ALA A  40      13.650  13.462  10.239  1.00  0.80           H  
ATOM    636 3HB  ALA A  40      14.748  14.581   9.398  1.00  0.80           H  
ATOM    637  N   GLU A  41      14.862  14.689   6.513  1.00  0.80           N  
ATOM    638  CA  GLU A  41      15.032  15.579   5.379  1.00  0.80           C  
ATOM    639  C   GLU A  41      14.548  14.923   4.098  1.00  0.80           C  
ATOM    640  O   GLU A  41      13.858  15.555   3.307  1.00  0.80           O  
ATOM    641  CB  GLU A  41      16.496  16.020   5.215  1.00  0.80           C  
ATOM    642  CG  GLU A  41      17.011  16.979   6.299  1.00  0.80           C  
ATOM    643  CD  GLU A  41      18.461  17.414   6.086  1.00  0.80           C  
ATOM    644  OE1 GLU A  41      19.099  16.907   5.190  1.00  0.80           O  
ATOM    645  OE2 GLU A  41      18.916  18.266   6.818  1.00  0.80           O  
ATOM    646  H   GLU A  41      15.677  14.329   7.015  1.00  0.80           H  
ATOM    647  HA  GLU A  41      14.427  16.469   5.549  1.00  0.80           H  
ATOM    648 1HB  GLU A  41      17.137  15.136   5.224  1.00  0.80           H  
ATOM    649 2HB  GLU A  41      16.621  16.504   4.248  1.00  0.80           H  
ATOM    650 1HG  GLU A  41      16.376  17.863   6.316  1.00  0.80           H  
ATOM    651 2HG  GLU A  41      16.925  16.485   7.267  1.00  0.80           H  
ATOM    652  N   LEU A  42      14.841  13.640   3.913  1.00  0.80           N  
ATOM    653  CA  LEU A  42      14.443  12.951   2.694  1.00  0.80           C  
ATOM    654  C   LEU A  42      12.933  12.868   2.539  1.00  0.80           C  
ATOM    655  O   LEU A  42      12.411  13.033   1.438  1.00  0.80           O  
ATOM    656  CB  LEU A  42      15.053  11.566   2.660  1.00  0.80           C  
ATOM    657  CG  LEU A  42      16.533  11.499   2.454  1.00  0.80           C  
ATOM    658  CD1 LEU A  42      16.977  10.073   2.672  1.00  0.80           C  
ATOM    659  CD2 LEU A  42      16.847  11.973   1.059  1.00  0.80           C  
ATOM    660  H   LEU A  42      15.398  13.152   4.610  1.00  0.80           H  
ATOM    661  HA  LEU A  42      14.843  13.504   1.853  1.00  0.80           H  
ATOM    662 1HB  LEU A  42      14.817  11.060   3.593  1.00  0.80           H  
ATOM    663 2HB  LEU A  42      14.613  11.025   1.837  1.00  0.80           H  
ATOM    664  HG  LEU A  42      17.046  12.135   3.163  1.00  0.80           H  
ATOM    665 1HD1 LEU A  42      18.049   9.999   2.513  1.00  0.80           H  
ATOM    666 2HD1 LEU A  42      16.733   9.778   3.688  1.00  0.80           H  
ATOM    667 3HD1 LEU A  42      16.467   9.422   1.989  1.00  0.80           H  
ATOM    668 1HD2 LEU A  42      17.927  11.920   0.892  1.00  0.80           H  
ATOM    669 2HD2 LEU A  42      16.333  11.342   0.341  1.00  0.80           H  
ATOM    670 3HD2 LEU A  42      16.512  13.003   0.939  1.00  0.80           H  
ATOM    671  N   VAL A  43      12.216  12.654   3.634  1.00  0.82           N  
ATOM    672  CA  VAL A  43      10.763  12.604   3.560  1.00  0.82           C  
ATOM    673  C   VAL A  43      10.249  13.958   3.075  1.00  0.82           C  
ATOM    674  O   VAL A  43       9.394  14.038   2.183  1.00  0.82           O  
ATOM    675  CB  VAL A  43      10.187  12.226   4.944  1.00  0.82           C  
ATOM    676  CG1 VAL A  43       8.673  12.388   4.996  1.00  0.82           C  
ATOM    677  CG2 VAL A  43      10.514  10.761   5.226  1.00  0.82           C  
ATOM    678  H   VAL A  43      12.690  12.503   4.527  1.00  0.82           H  
ATOM    679  HA  VAL A  43      10.471  11.840   2.841  1.00  0.82           H  
ATOM    680  HB  VAL A  43      10.636  12.875   5.703  1.00  0.82           H  
ATOM    681 1HG1 VAL A  43       8.318  12.114   5.987  1.00  0.82           H  
ATOM    682 2HG1 VAL A  43       8.404  13.424   4.789  1.00  0.82           H  
ATOM    683 3HG1 VAL A  43       8.220  11.752   4.282  1.00  0.82           H  
ATOM    684 1HG2 VAL A  43      10.126  10.495   6.207  1.00  0.82           H  
ATOM    685 2HG2 VAL A  43      10.051  10.131   4.464  1.00  0.82           H  
ATOM    686 3HG2 VAL A  43      11.587  10.610   5.208  1.00  0.82           H  
ATOM    687  N   ALA A  44      10.795  15.045   3.638  1.00  0.85           N  
ATOM    688  CA  ALA A  44      10.404  16.381   3.199  1.00  0.85           C  
ATOM    689  C   ALA A  44      10.785  16.652   1.727  1.00  0.85           C  
ATOM    690  O   ALA A  44       9.964  17.120   0.938  1.00  0.85           O  
ATOM    691  CB  ALA A  44      11.066  17.412   4.097  1.00  0.85           C  
ATOM    692  H   ALA A  44      11.489  14.943   4.385  1.00  0.85           H  
ATOM    693  HA  ALA A  44       9.321  16.459   3.288  1.00  0.85           H  
ATOM    694 1HB  ALA A  44      10.754  18.410   3.798  1.00  0.85           H  
ATOM    695 2HB  ALA A  44      10.774  17.231   5.131  1.00  0.85           H  
ATOM    696 3HB  ALA A  44      12.147  17.328   4.008  1.00  0.85           H  
ATOM    697  N   ILE A  45      12.000  16.271   1.335  1.00  0.88           N  
ATOM    698  CA  ILE A  45      12.547  16.475  -0.014  1.00  0.88           C  
ATOM    699  C   ILE A  45      11.752  15.781  -1.095  1.00  0.88           C  
ATOM    700  O   ILE A  45      11.504  16.331  -2.166  1.00  0.88           O  
ATOM    701  CB  ILE A  45      14.009  16.020  -0.092  1.00  0.88           C  
ATOM    702  CG1 ILE A  45      14.910  16.958   0.735  1.00  0.88           C  
ATOM    703  CG2 ILE A  45      14.471  15.923  -1.533  1.00  0.88           C  
ATOM    704  CD1 ILE A  45      16.295  16.401   0.987  1.00  0.88           C  
ATOM    705  H   ILE A  45      12.613  15.849   2.030  1.00  0.88           H  
ATOM    706  HA  ILE A  45      12.518  17.550  -0.220  1.00  0.88           H  
ATOM    707  HB  ILE A  45      14.079  15.037   0.356  1.00  0.88           H  
ATOM    708 1HG1 ILE A  45      15.016  17.896   0.191  1.00  0.88           H  
ATOM    709 2HG1 ILE A  45      14.434  17.175   1.679  1.00  0.88           H  
ATOM    710 1HG2 ILE A  45      15.499  15.568  -1.558  1.00  0.88           H  
ATOM    711 2HG2 ILE A  45      13.834  15.227  -2.074  1.00  0.88           H  
ATOM    712 3HG2 ILE A  45      14.413  16.907  -2.000  1.00  0.88           H  
ATOM    713 1HD1 ILE A  45      16.876  17.121   1.563  1.00  0.88           H  
ATOM    714 2HD1 ILE A  45      16.217  15.474   1.551  1.00  0.88           H  
ATOM    715 3HD1 ILE A  45      16.790  16.209   0.038  1.00  0.88           H  
ATOM    716  N   LYS A  46      11.351  14.553  -0.802  1.00  0.93           N  
ATOM    717  CA  LYS A  46      10.608  13.730  -1.731  1.00  0.93           C  
ATOM    718  C   LYS A  46       9.104  14.031  -1.678  1.00  0.93           C  
ATOM    719  O   LYS A  46       8.319  13.371  -2.362  1.00  0.93           O  
ATOM    720  CB  LYS A  46      10.870  12.249  -1.423  1.00  0.93           C  
ATOM    721  CG  LYS A  46      12.342  11.787  -1.552  1.00  0.93           C  
ATOM    722  CD  LYS A  46      12.858  11.868  -2.972  1.00  0.93           C  
ATOM    723  CE  LYS A  46      14.282  11.319  -3.072  1.00  0.93           C  
ATOM    724  NZ  LYS A  46      14.822  11.437  -4.462  1.00  0.93           N  
ATOM    725  H   LYS A  46      11.603  14.152   0.101  1.00  0.93           H  
ATOM    726  HA  LYS A  46      10.958  13.946  -2.739  1.00  0.93           H  
ATOM    727 1HB  LYS A  46      10.610  12.066  -0.386  1.00  0.93           H  
ATOM    728 2HB  LYS A  46      10.240  11.617  -2.045  1.00  0.93           H  
ATOM    729 1HG  LYS A  46      12.972  12.417  -0.921  1.00  0.93           H  
ATOM    730 2HG  LYS A  46      12.428  10.759  -1.199  1.00  0.93           H  
ATOM    731 1HD  LYS A  46      12.206  11.292  -3.630  1.00  0.93           H  
ATOM    732 2HD  LYS A  46      12.852  12.908  -3.298  1.00  0.93           H  
ATOM    733 1HE  LYS A  46      14.927  11.876  -2.391  1.00  0.93           H  
ATOM    734 2HE  LYS A  46      14.284  10.268  -2.779  1.00  0.93           H  
ATOM    735 1HZ  LYS A  46      15.762  11.068  -4.495  1.00  0.93           H  
ATOM    736 2HZ  LYS A  46      14.234  10.915  -5.098  1.00  0.93           H  
ATOM    737 3HZ  LYS A  46      14.834  12.409  -4.738  1.00  0.93           H  
ATOM    738  N   ASN A  47       8.698  15.011  -0.852  1.00  0.98           N  
ATOM    739  CA  ASN A  47       7.303  15.401  -0.677  1.00  0.98           C  
ATOM    740  C   ASN A  47       6.406  14.233  -0.295  1.00  0.98           C  
ATOM    741  O   ASN A  47       5.298  14.095  -0.819  1.00  0.98           O  
ATOM    742  CB  ASN A  47       6.772  16.078  -1.933  1.00  0.98           C  
ATOM    743  CG  ASN A  47       7.466  17.382  -2.243  1.00  0.98           C  
ATOM    744  OD1 ASN A  47       7.656  18.234  -1.367  1.00  0.98           O  
ATOM    745  ND2 ASN A  47       7.847  17.553  -3.486  1.00  0.98           N  
ATOM    746  H   ASN A  47       9.380  15.545  -0.316  1.00  0.98           H  
ATOM    747  HA  ASN A  47       7.261  16.118   0.146  1.00  0.98           H  
ATOM    748 1HB  ASN A  47       6.876  15.414  -2.788  1.00  0.98           H  
ATOM    749 2HB  ASN A  47       5.708  16.274  -1.807  1.00  0.98           H  
ATOM    750 1HD2 ASN A  47       8.315  18.396  -3.753  1.00  0.98           H  
ATOM    751 2HD2 ASN A  47       7.674  16.839  -4.165  1.00  0.98           H  
ATOM    752  N   VAL A  48       6.871  13.390   0.620  1.00  1.03           N  
ATOM    753  CA  VAL A  48       6.067  12.247   1.013  1.00  1.03           C  
ATOM    754  C   VAL A  48       5.132  12.676   2.142  1.00  1.03           C  
ATOM    755  O   VAL A  48       5.572  13.290   3.116  1.00  1.03           O  
ATOM    756  CB  VAL A  48       6.957  11.109   1.494  1.00  1.03           C  
ATOM    757  CG1 VAL A  48       6.113   9.950   1.890  1.00  1.03           C  
ATOM    758  CG2 VAL A  48       7.954  10.751   0.448  1.00  1.03           C  
ATOM    759  H   VAL A  48       7.786  13.549   1.051  1.00  1.03           H  
ATOM    760  HA  VAL A  48       5.479  11.911   0.160  1.00  1.03           H  
ATOM    761  HB  VAL A  48       7.471  11.436   2.352  1.00  1.03           H  
ATOM    762 1HG1 VAL A  48       6.726   9.169   2.271  1.00  1.03           H  
ATOM    763 2HG1 VAL A  48       5.413  10.237   2.625  1.00  1.03           H  
ATOM    764 3HG1 VAL A  48       5.580   9.594   1.018  1.00  1.03           H  
ATOM    765 1HG2 VAL A  48       8.607   9.962   0.811  1.00  1.03           H  
ATOM    766 2HG2 VAL A  48       7.439  10.418  -0.451  1.00  1.03           H  
ATOM    767 3HG2 VAL A  48       8.532  11.633   0.229  1.00  1.03           H  
ATOM    768  N   SER A  49       3.839  12.397   2.006  1.00  1.07           N  
ATOM    769  CA  SER A  49       2.884  12.813   3.032  1.00  1.07           C  
ATOM    770  C   SER A  49       2.743  11.754   4.114  1.00  1.07           C  
ATOM    771  O   SER A  49       2.213  10.675   3.862  1.00  1.07           O  
ATOM    772  CB  SER A  49       1.530  13.085   2.417  1.00  1.07           C  
ATOM    773  OG  SER A  49       0.591  13.402   3.409  1.00  1.07           O  
ATOM    774  H   SER A  49       3.531  11.868   1.196  1.00  1.07           H  
ATOM    775  HA  SER A  49       3.249  13.730   3.495  1.00  1.07           H  
ATOM    776 1HB  SER A  49       1.608  13.906   1.704  1.00  1.07           H  
ATOM    777 2HB  SER A  49       1.203  12.202   1.868  1.00  1.07           H  
ATOM    778  HG  SER A  49       0.684  12.722   4.085  1.00  1.07           H  
ATOM    779  N   MET A  50       3.221  12.064   5.318  1.00  1.10           N  
ATOM    780  CA  MET A  50       3.220  11.084   6.407  1.00  1.10           C  
ATOM    781  C   MET A  50       2.827  11.706   7.743  1.00  1.10           C  
ATOM    782  O   MET A  50       3.211  12.845   8.030  1.00  1.10           O  
ATOM    783  CB  MET A  50       4.626  10.543   6.579  1.00  1.10           C  
ATOM    784  CG  MET A  50       5.236   9.948   5.376  1.00  1.10           C  
ATOM    785  SD  MET A  50       6.837   9.267   5.694  1.00  1.10           S  
ATOM    786  CE  MET A  50       6.302   7.863   6.607  1.00  1.10           C  
ATOM    787  H   MET A  50       3.628  12.978   5.460  1.00  1.10           H  
ATOM    788  HA  MET A  50       2.515  10.283   6.179  1.00  1.10           H  
ATOM    789 1HB  MET A  50       5.271  11.358   6.873  1.00  1.10           H  
ATOM    790 2HB  MET A  50       4.637   9.802   7.387  1.00  1.10           H  
ATOM    791 1HG  MET A  50       4.592   9.189   4.930  1.00  1.10           H  
ATOM    792 2HG  MET A  50       5.369  10.760   4.685  1.00  1.10           H  
ATOM    793 1HE  MET A  50       7.139   7.299   6.921  1.00  1.10           H  
ATOM    794 2HE  MET A  50       5.752   8.200   7.473  1.00  1.10           H  
ATOM    795 3HE  MET A  50       5.657   7.242   5.984  1.00  1.10           H  
ATOM    796  N   SER A  51       2.156  10.935   8.605  1.00  1.11           N  
ATOM    797  CA  SER A  51       1.879  11.414   9.955  1.00  1.11           C  
ATOM    798  C   SER A  51       3.139  11.310  10.774  1.00  1.11           C  
ATOM    799  O   SER A  51       4.050  10.580  10.395  1.00  1.11           O  
ATOM    800  CB  SER A  51       0.797  10.587  10.603  1.00  1.11           C  
ATOM    801  OG  SER A  51       1.238   9.261  10.785  1.00  1.11           O  
ATOM    802  H   SER A  51       1.838   9.993   8.341  1.00  1.11           H  
ATOM    803  HA  SER A  51       1.570  12.460   9.909  1.00  1.11           H  
ATOM    804 1HB  SER A  51       0.533  11.021  11.564  1.00  1.11           H  
ATOM    805 2HB  SER A  51      -0.095  10.593   9.979  1.00  1.11           H  
ATOM    806  HG  SER A  51       1.215   8.865   9.871  1.00  1.11           H  
ATOM    807  N   VAL A  52       3.184  11.962  11.924  1.00  1.11           N  
ATOM    808  CA  VAL A  52       4.384  11.866  12.736  1.00  1.11           C  
ATOM    809  C   VAL A  52       4.659  10.438  13.172  1.00  1.11           C  
ATOM    810  O   VAL A  52       5.809  10.000  13.156  1.00  1.11           O  
ATOM    811  CB  VAL A  52       4.292  12.771  13.959  1.00  1.11           C  
ATOM    812  CG1 VAL A  52       5.465  12.490  14.885  1.00  1.11           C  
ATOM    813  CG2 VAL A  52       4.296  14.216  13.498  1.00  1.11           C  
ATOM    814  H   VAL A  52       2.412  12.545  12.214  1.00  1.11           H  
ATOM    815  HA  VAL A  52       5.226  12.209  12.132  1.00  1.11           H  
ATOM    816  HB  VAL A  52       3.376  12.557  14.508  1.00  1.11           H  
ATOM    817 1HG1 VAL A  52       5.399  13.133  15.762  1.00  1.11           H  
ATOM    818 2HG1 VAL A  52       5.440  11.445  15.199  1.00  1.11           H  
ATOM    819 3HG1 VAL A  52       6.398  12.688  14.357  1.00  1.11           H  
ATOM    820 1HG2 VAL A  52       4.230  14.876  14.364  1.00  1.11           H  
ATOM    821 2HG2 VAL A  52       5.220  14.420  12.954  1.00  1.11           H  
ATOM    822 3HG2 VAL A  52       3.442  14.391  12.843  1.00  1.11           H  
ATOM    823  N   ALA A  53       3.622   9.709  13.589  1.00  1.09           N  
ATOM    824  CA  ALA A  53       3.848   8.331  13.993  1.00  1.09           C  
ATOM    825  C   ALA A  53       4.405   7.523  12.831  1.00  1.09           C  
ATOM    826  O   ALA A  53       5.337   6.736  13.009  1.00  1.09           O  
ATOM    827  CB  ALA A  53       2.563   7.700  14.482  1.00  1.09           C  
ATOM    828  H   ALA A  53       2.694  10.103  13.596  1.00  1.09           H  
ATOM    829  HA  ALA A  53       4.584   8.325  14.797  1.00  1.09           H  
ATOM    830 1HB  ALA A  53       2.758   6.672  14.792  1.00  1.09           H  
ATOM    831 2HB  ALA A  53       2.175   8.268  15.325  1.00  1.09           H  
ATOM    832 3HB  ALA A  53       1.831   7.702  13.673  1.00  1.09           H  
ATOM    833  N   GLU A  54       3.880   7.739  11.621  1.00  1.06           N  
ATOM    834  CA  GLU A  54       4.401   6.991  10.484  1.00  1.06           C  
ATOM    835  C   GLU A  54       5.850   7.359  10.206  1.00  1.06           C  
ATOM    836  O   GLU A  54       6.658   6.484   9.887  1.00  1.06           O  
ATOM    837  CB  GLU A  54       3.533   7.211   9.258  1.00  1.06           C  
ATOM    838  CG  GLU A  54       2.176   6.544   9.324  1.00  1.06           C  
ATOM    839  CD  GLU A  54       1.252   7.023   8.251  1.00  1.06           C  
ATOM    840  OE1 GLU A  54       1.121   8.231   8.117  1.00  1.06           O  
ATOM    841  OE2 GLU A  54       0.684   6.212   7.560  1.00  1.06           O  
ATOM    842  H   GLU A  54       3.111   8.402  11.479  1.00  1.06           H  
ATOM    843  HA  GLU A  54       4.368   5.931  10.731  1.00  1.06           H  
ATOM    844 1HB  GLU A  54       3.387   8.278   9.103  1.00  1.06           H  
ATOM    845 2HB  GLU A  54       4.042   6.819   8.382  1.00  1.06           H  
ATOM    846 1HG  GLU A  54       2.311   5.468   9.216  1.00  1.06           H  
ATOM    847 2HG  GLU A  54       1.735   6.728  10.302  1.00  1.06           H  
ATOM    848  N   GLN A  55       6.197   8.642  10.369  1.00  1.02           N  
ATOM    849  CA  GLN A  55       7.571   9.073  10.153  1.00  1.02           C  
ATOM    850  C   GLN A  55       8.479   8.402  11.174  1.00  1.02           C  
ATOM    851  O   GLN A  55       9.569   7.944  10.835  1.00  1.02           O  
ATOM    852  CB  GLN A  55       7.705  10.596  10.282  1.00  1.02           C  
ATOM    853  CG  GLN A  55       7.044  11.402   9.160  1.00  1.02           C  
ATOM    854  CD  GLN A  55       7.118  12.912   9.405  1.00  1.02           C  
ATOM    855  OE1 GLN A  55       8.154  13.406   9.874  1.00  1.02           O  
ATOM    856  NE2 GLN A  55       6.042  13.660   9.107  1.00  1.02           N  
ATOM    857  H   GLN A  55       5.483   9.328  10.617  1.00  1.02           H  
ATOM    858  HA  GLN A  55       7.883   8.771   9.155  1.00  1.02           H  
ATOM    859 1HB  GLN A  55       7.258  10.914  11.222  1.00  1.02           H  
ATOM    860 2HB  GLN A  55       8.757  10.864  10.317  1.00  1.02           H  
ATOM    861 1HG  GLN A  55       7.544  11.177   8.221  1.00  1.02           H  
ATOM    862 2HG  GLN A  55       6.008  11.120   9.105  1.00  1.02           H  
ATOM    863 1HE2 GLN A  55       6.067  14.646   9.264  1.00  1.02           H  
ATOM    864 2HE2 GLN A  55       5.183  13.248   8.714  1.00  1.02           H  
ATOM    865  N   GLU A  56       8.013   8.270  12.418  1.00  0.99           N  
ATOM    866  CA  GLU A  56       8.836   7.634  13.438  1.00  0.99           C  
ATOM    867  C   GLU A  56       9.041   6.160  13.113  1.00  0.99           C  
ATOM    868  O   GLU A  56      10.150   5.632  13.256  1.00  0.99           O  
ATOM    869  CB  GLU A  56       8.205   7.781  14.824  1.00  0.99           C  
ATOM    870  CG  GLU A  56       9.041   7.186  15.953  1.00  0.99           C  
ATOM    871  CD  GLU A  56      10.375   7.883  16.158  1.00  0.99           C  
ATOM    872  OE1 GLU A  56      10.487   9.050  15.841  1.00  0.99           O  
ATOM    873  OE2 GLU A  56      11.300   7.231  16.612  1.00  0.99           O  
ATOM    874  H   GLU A  56       7.103   8.661  12.666  1.00  0.99           H  
ATOM    875  HA  GLU A  56       9.811   8.122  13.447  1.00  0.99           H  
ATOM    876 1HB  GLU A  56       8.031   8.837  15.037  1.00  0.99           H  
ATOM    877 2HB  GLU A  56       7.232   7.286  14.830  1.00  0.99           H  
ATOM    878 1HG  GLU A  56       8.470   7.232  16.878  1.00  0.99           H  
ATOM    879 2HG  GLU A  56       9.216   6.138  15.717  1.00  0.99           H  
ATOM    880  N   HIS A  57       7.990   5.496  12.622  1.00  0.97           N  
ATOM    881  CA  HIS A  57       8.109   4.089  12.270  1.00  0.97           C  
ATOM    882  C   HIS A  57       9.058   3.934  11.088  1.00  0.97           C  
ATOM    883  O   HIS A  57       9.918   3.052  11.084  1.00  0.97           O  
ATOM    884  CB  HIS A  57       6.740   3.481  11.931  1.00  0.97           C  
ATOM    885  CG  HIS A  57       5.833   3.282  13.126  1.00  0.97           C  
ATOM    886  ND1 HIS A  57       6.161   2.445  14.175  1.00  0.97           N  
ATOM    887  CD2 HIS A  57       4.611   3.796  13.425  1.00  0.97           C  
ATOM    888  CE1 HIS A  57       5.185   2.460  15.068  1.00  0.97           C  
ATOM    889  NE2 HIS A  57       4.234   3.269  14.638  1.00  0.97           N  
ATOM    890  H   HIS A  57       7.090   5.973  12.533  1.00  0.97           H  
ATOM    891  HA  HIS A  57       8.528   3.535  13.110  1.00  0.97           H  
ATOM    892 1HB  HIS A  57       6.228   4.137  11.224  1.00  0.97           H  
ATOM    893 2HB  HIS A  57       6.884   2.520  11.436  1.00  0.97           H  
ATOM    894  HD1 HIS A  57       6.999   1.903  14.259  1.00  0.97           H  
ATOM    895  HD2 HIS A  57       3.952   4.489  12.903  1.00  0.97           H  
ATOM    896  HE1 HIS A  57       5.256   1.861  15.976  1.00  0.97           H  
ATOM    897  N   LEU A  58       8.962   4.848  10.118  1.00  0.95           N  
ATOM    898  CA  LEU A  58       9.837   4.824   8.955  1.00  0.95           C  
ATOM    899  C   LEU A  58      11.275   4.909   9.393  1.00  0.95           C  
ATOM    900  O   LEU A  58      12.102   4.074   9.015  1.00  0.95           O  
ATOM    901  CB  LEU A  58       9.546   6.000   8.040  1.00  0.95           C  
ATOM    902  CG  LEU A  58      10.432   6.111   6.849  1.00  0.95           C  
ATOM    903  CD1 LEU A  58      10.192   4.936   5.959  1.00  0.95           C  
ATOM    904  CD2 LEU A  58      10.204   7.399   6.136  1.00  0.95           C  
ATOM    905  H   LEU A  58       8.235   5.559  10.169  1.00  0.95           H  
ATOM    906  HA  LEU A  58       9.693   3.897   8.417  1.00  0.95           H  
ATOM    907 1HB  LEU A  58       8.545   5.887   7.695  1.00  0.95           H  
ATOM    908 2HB  LEU A  58       9.618   6.919   8.599  1.00  0.95           H  
ATOM    909  HG  LEU A  58      11.451   6.083   7.184  1.00  0.95           H  
ATOM    910 1HD1 LEU A  58      10.845   5.024   5.130  1.00  0.95           H  
ATOM    911 2HD1 LEU A  58      10.392   4.006   6.498  1.00  0.95           H  
ATOM    912 3HD1 LEU A  58       9.157   4.938   5.611  1.00  0.95           H  
ATOM    913 1HD2 LEU A  58      10.878   7.461   5.295  1.00  0.95           H  
ATOM    914 2HD2 LEU A  58       9.188   7.448   5.786  1.00  0.95           H  
ATOM    915 3HD2 LEU A  58      10.398   8.219   6.822  1.00  0.95           H  
ATOM    916  N   VAL A  59      11.560   5.885  10.245  1.00  0.94           N  
ATOM    917  CA  VAL A  59      12.898   6.086  10.737  1.00  0.94           C  
ATOM    918  C   VAL A  59      13.424   4.871  11.477  1.00  0.94           C  
ATOM    919  O   VAL A  59      14.534   4.420  11.194  1.00  0.94           O  
ATOM    920  CB  VAL A  59      12.917   7.301  11.680  1.00  0.94           C  
ATOM    921  CG1 VAL A  59      14.187   7.376  12.384  1.00  0.94           C  
ATOM    922  CG2 VAL A  59      12.766   8.579  10.892  1.00  0.94           C  
ATOM    923  H   VAL A  59      10.823   6.529  10.535  1.00  0.94           H  
ATOM    924  HA  VAL A  59      13.547   6.286   9.885  1.00  0.94           H  
ATOM    925  HB  VAL A  59      12.106   7.205  12.406  1.00  0.94           H  
ATOM    926 1HG1 VAL A  59      14.145   8.246  13.026  1.00  0.94           H  
ATOM    927 2HG1 VAL A  59      14.323   6.483  12.979  1.00  0.94           H  
ATOM    928 3HG1 VAL A  59      14.997   7.470  11.668  1.00  0.94           H  
ATOM    929 1HG2 VAL A  59      12.776   9.427  11.573  1.00  0.94           H  
ATOM    930 2HG2 VAL A  59      13.588   8.658  10.216  1.00  0.94           H  
ATOM    931 3HG2 VAL A  59      11.837   8.572  10.339  1.00  0.94           H  
ATOM    932  N   GLN A  60      12.635   4.290  12.379  1.00  0.94           N  
ATOM    933  CA  GLN A  60      13.143   3.129  13.092  1.00  0.94           C  
ATOM    934  C   GLN A  60      13.374   1.931  12.175  1.00  0.94           C  
ATOM    935  O   GLN A  60      14.403   1.257  12.287  1.00  0.94           O  
ATOM    936  CB  GLN A  60      12.200   2.737  14.227  1.00  0.94           C  
ATOM    937  CG  GLN A  60      12.177   3.734  15.383  1.00  0.94           C  
ATOM    938  CD  GLN A  60      11.223   3.329  16.493  1.00  0.94           C  
ATOM    939  OE1 GLN A  60      10.918   2.139  16.678  1.00  0.94           O  
ATOM    940  NE2 GLN A  60      10.744   4.313  17.242  1.00  0.94           N  
ATOM    941  H   GLN A  60      11.710   4.671  12.590  1.00  0.94           H  
ATOM    942  HA  GLN A  60      14.104   3.399  13.529  1.00  0.94           H  
ATOM    943 1HB  GLN A  60      11.183   2.667  13.830  1.00  0.94           H  
ATOM    944 2HB  GLN A  60      12.472   1.756  14.611  1.00  0.94           H  
ATOM    945 1HG  GLN A  60      13.178   3.816  15.800  1.00  0.94           H  
ATOM    946 2HG  GLN A  60      11.853   4.710  15.000  1.00  0.94           H  
ATOM    947 1HE2 GLN A  60      10.111   4.118  17.985  1.00  0.94           H  
ATOM    948 2HE2 GLN A  60      11.011   5.288  17.046  1.00  0.94           H  
ATOM    949  N   ASP A  61      12.467   1.677  11.223  1.00  0.94           N  
ATOM    950  CA  ASP A  61      12.683   0.539  10.336  1.00  0.94           C  
ATOM    951  C   ASP A  61      13.928   0.751   9.485  1.00  0.94           C  
ATOM    952  O   ASP A  61      14.744  -0.162   9.320  1.00  0.94           O  
ATOM    953  CB  ASP A  61      11.481   0.299   9.415  1.00  0.94           C  
ATOM    954  CG  ASP A  61      10.228  -0.313  10.103  1.00  0.94           C  
ATOM    955  OD1 ASP A  61      10.338  -0.783  11.213  1.00  0.94           O  
ATOM    956  OD2 ASP A  61       9.170  -0.322   9.482  1.00  0.94           O  
ATOM    957  H   ASP A  61      11.628   2.252  11.131  1.00  0.94           H  
ATOM    958  HA  ASP A  61      12.835  -0.350  10.947  1.00  0.94           H  
ATOM    959 1HB  ASP A  61      11.191   1.256   8.961  1.00  0.94           H  
ATOM    960 2HB  ASP A  61      11.785  -0.358   8.623  1.00  0.94           H  
ATOM    961  N   ILE A  62      14.116   1.975   9.000  1.00  0.95           N  
ATOM    962  CA  ILE A  62      15.280   2.273   8.193  1.00  0.95           C  
ATOM    963  C   ILE A  62      16.571   2.179   8.965  1.00  0.95           C  
ATOM    964  O   ILE A  62      17.546   1.617   8.464  1.00  0.95           O  
ATOM    965  CB  ILE A  62      15.195   3.627   7.538  1.00  0.95           C  
ATOM    966  CG1 ILE A  62      14.127   3.651   6.460  1.00  0.95           C  
ATOM    967  CG2 ILE A  62      16.451   4.003   7.012  1.00  0.95           C  
ATOM    968  CD1 ILE A  62      13.884   5.025   5.940  1.00  0.95           C  
ATOM    969  H   ILE A  62      13.424   2.707   9.170  1.00  0.95           H  
ATOM    970  HA  ILE A  62      15.322   1.536   7.392  1.00  0.95           H  
ATOM    971  HB  ILE A  62      14.896   4.360   8.297  1.00  0.95           H  
ATOM    972 1HG1 ILE A  62      14.433   3.010   5.632  1.00  0.95           H  
ATOM    973 2HG1 ILE A  62      13.193   3.265   6.872  1.00  0.95           H  
ATOM    974 1HG2 ILE A  62      16.282   4.953   6.619  1.00  0.95           H  
ATOM    975 2HG2 ILE A  62      17.204   4.041   7.796  1.00  0.95           H  
ATOM    976 3HG2 ILE A  62      16.759   3.312   6.245  1.00  0.95           H  
ATOM    977 1HD1 ILE A  62      13.122   4.999   5.174  1.00  0.95           H  
ATOM    978 2HD1 ILE A  62      13.575   5.667   6.754  1.00  0.95           H  
ATOM    979 3HD1 ILE A  62      14.805   5.403   5.516  1.00  0.95           H  
ATOM    980  N   ILE A  63      16.602   2.712  10.180  1.00  0.96           N  
ATOM    981  CA  ILE A  63      17.815   2.616  10.963  1.00  0.96           C  
ATOM    982  C   ILE A  63      18.152   1.167  11.200  1.00  0.96           C  
ATOM    983  O   ILE A  63      19.305   0.761  11.059  1.00  0.96           O  
ATOM    984  CB  ILE A  63      17.699   3.355  12.296  1.00  0.96           C  
ATOM    985  CG1 ILE A  63      17.649   4.812  12.031  1.00  0.96           C  
ATOM    986  CG2 ILE A  63      18.870   3.039  13.144  1.00  0.96           C  
ATOM    987  CD1 ILE A  63      17.277   5.642  13.164  1.00  0.96           C  
ATOM    988  H   ILE A  63      15.783   3.189  10.559  1.00  0.96           H  
ATOM    989  HA  ILE A  63      18.626   3.064  10.399  1.00  0.96           H  
ATOM    990  HB  ILE A  63      16.772   3.063  12.800  1.00  0.96           H  
ATOM    991 1HG1 ILE A  63      18.619   5.109  11.728  1.00  0.96           H  
ATOM    992 2HG1 ILE A  63      16.950   5.000  11.219  1.00  0.96           H  
ATOM    993 1HG2 ILE A  63      18.796   3.572  14.089  1.00  0.96           H  
ATOM    994 2HG2 ILE A  63      18.899   1.965  13.331  1.00  0.96           H  
ATOM    995 3HG2 ILE A  63      19.767   3.350  12.618  1.00  0.96           H  
ATOM    996 1HD1 ILE A  63      17.298   6.669  12.836  1.00  0.96           H  
ATOM    997 2HD1 ILE A  63      16.281   5.373  13.498  1.00  0.96           H  
ATOM    998 3HD1 ILE A  63      17.986   5.501  13.975  1.00  0.96           H  
ATOM    999  N   ASN A  64      17.149   0.365  11.528  1.00  0.97           N  
ATOM   1000  CA  ASN A  64      17.397  -1.039  11.745  1.00  0.97           C  
ATOM   1001  C   ASN A  64      17.968  -1.702  10.487  1.00  0.97           C  
ATOM   1002  O   ASN A  64      18.862  -2.550  10.594  1.00  0.97           O  
ATOM   1003  CB  ASN A  64      16.118  -1.712  12.190  1.00  0.97           C  
ATOM   1004  CG  ASN A  64      15.748  -1.330  13.601  1.00  0.97           C  
ATOM   1005  OD1 ASN A  64      16.600  -0.894  14.389  1.00  0.97           O  
ATOM   1006  ND2 ASN A  64      14.491  -1.469  13.933  1.00  0.97           N  
ATOM   1007  H   ASN A  64      16.202   0.732  11.644  1.00  0.97           H  
ATOM   1008  HA  ASN A  64      18.140  -1.142  12.535  1.00  0.97           H  
ATOM   1009 1HB  ASN A  64      15.304  -1.432  11.521  1.00  0.97           H  
ATOM   1010 2HB  ASN A  64      16.231  -2.796  12.132  1.00  0.97           H  
ATOM   1011 1HD2 ASN A  64      14.185  -1.221  14.850  1.00  0.97           H  
ATOM   1012 2HD2 ASN A  64      13.836  -1.815  13.264  1.00  0.97           H  
ATOM   1013  N   ASP A  65      17.513  -1.302   9.281  1.00  0.99           N  
ATOM   1014  CA  ASP A  65      18.072  -1.900   8.058  1.00  0.99           C  
ATOM   1015  C   ASP A  65      19.512  -1.455   7.844  1.00  0.99           C  
ATOM   1016  O   ASP A  65      20.417  -2.286   7.702  1.00  0.99           O  
ATOM   1017  CB  ASP A  65      17.287  -1.481   6.786  1.00  0.99           C  
ATOM   1018  CG  ASP A  65      15.871  -2.103   6.516  1.00  0.99           C  
ATOM   1019  OD1 ASP A  65      15.510  -3.104   7.062  1.00  0.99           O  
ATOM   1020  OD2 ASP A  65      15.165  -1.532   5.706  1.00  0.99           O  
ATOM   1021  H   ASP A  65      16.757  -0.616   9.224  1.00  0.99           H  
ATOM   1022  HA  ASP A  65      18.067  -2.979   8.146  1.00  0.99           H  
ATOM   1023 1HB  ASP A  65      17.162  -0.397   6.804  1.00  0.99           H  
ATOM   1024 2HB  ASP A  65      17.906  -1.706   5.921  1.00  0.99           H  
ATOM   1025  N   VAL A  66      19.742  -0.150   7.943  1.00  0.99           N  
ATOM   1026  CA  VAL A  66      21.045   0.442   7.680  1.00  0.99           C  
ATOM   1027  C   VAL A  66      22.110  -0.056   8.648  1.00  0.99           C  
ATOM   1028  O   VAL A  66      23.251  -0.292   8.247  1.00  0.99           O  
ATOM   1029  CB  VAL A  66      20.991   1.983   7.741  1.00  0.99           C  
ATOM   1030  CG1 VAL A  66      22.393   2.549   7.648  1.00  0.99           C  
ATOM   1031  CG2 VAL A  66      20.143   2.553   6.599  1.00  0.99           C  
ATOM   1032  H   VAL A  66      18.958   0.468   8.151  1.00  0.99           H  
ATOM   1033  HA  VAL A  66      21.341   0.160   6.671  1.00  0.99           H  
ATOM   1034  HB  VAL A  66      20.558   2.275   8.697  1.00  0.99           H  
ATOM   1035 1HG1 VAL A  66      22.349   3.631   7.704  1.00  0.99           H  
ATOM   1036 2HG1 VAL A  66      22.990   2.162   8.469  1.00  0.99           H  
ATOM   1037 3HG1 VAL A  66      22.843   2.259   6.701  1.00  0.99           H  
ATOM   1038 1HG2 VAL A  66      20.115   3.641   6.678  1.00  0.99           H  
ATOM   1039 2HG2 VAL A  66      20.580   2.269   5.641  1.00  0.99           H  
ATOM   1040 3HG2 VAL A  66      19.135   2.163   6.667  1.00  0.99           H  
ATOM   1041  N   LEU A  67      21.752  -0.206   9.924  1.00  0.99           N  
ATOM   1042  CA  LEU A  67      22.729  -0.604  10.918  1.00  0.99           C  
ATOM   1043  C   LEU A  67      22.897  -2.116  11.132  1.00  0.99           C  
ATOM   1044  O   LEU A  67      23.644  -2.504  12.030  1.00  0.99           O  
ATOM   1045  CB  LEU A  67      22.433   0.080  12.258  1.00  0.99           C  
ATOM   1046  CG  LEU A  67      22.489   1.614  12.186  1.00  0.99           C  
ATOM   1047  CD1 LEU A  67      22.212   2.224  13.554  1.00  0.99           C  
ATOM   1048  CD2 LEU A  67      23.818   2.043  11.650  1.00  0.99           C  
ATOM   1049  H   LEU A  67      20.798   0.002  10.218  1.00  0.99           H  
ATOM   1050  HA  LEU A  67      23.693  -0.226  10.583  1.00  0.99           H  
ATOM   1051 1HB  LEU A  67      21.428  -0.206  12.579  1.00  0.99           H  
ATOM   1052 2HB  LEU A  67      23.153  -0.260  13.001  1.00  0.99           H  
ATOM   1053  HG  LEU A  67      21.701   1.954  11.506  1.00  0.99           H  
ATOM   1054 1HD1 LEU A  67      22.224   3.313  13.479  1.00  0.99           H  
ATOM   1055 2HD1 LEU A  67      21.250   1.892  13.912  1.00  0.99           H  
ATOM   1056 3HD1 LEU A  67      22.971   1.911  14.249  1.00  0.99           H  
ATOM   1057 1HD2 LEU A  67      23.815   3.109  11.573  1.00  0.99           H  
ATOM   1058 2HD2 LEU A  67      24.614   1.716  12.319  1.00  0.99           H  
ATOM   1059 3HD2 LEU A  67      23.973   1.609  10.663  1.00  0.99           H  
ATOM   1060  N   GLY A  68      22.237  -2.979  10.333  1.00  0.97           N  
ATOM   1061  CA  GLY A  68      22.509  -4.417  10.491  1.00  0.97           C  
ATOM   1062  C   GLY A  68      21.398  -5.459  10.727  1.00  0.97           C  
ATOM   1063  O   GLY A  68      21.712  -6.639  10.663  1.00  0.97           O  
ATOM   1064  H   GLY A  68      21.609  -2.650   9.594  1.00  0.97           H  
ATOM   1065 1HA  GLY A  68      23.080  -4.730   9.627  1.00  0.97           H  
ATOM   1066 2HA  GLY A  68      23.213  -4.527  11.313  1.00  0.97           H  
ATOM   1067  N   TYR A  69      20.143  -5.093  11.013  1.00  0.95           N  
ATOM   1068  CA  TYR A  69      19.118  -6.141  11.265  1.00  0.95           C  
ATOM   1069  C   TYR A  69      17.835  -6.085  10.444  1.00  0.95           C  
ATOM   1070  O   TYR A  69      17.172  -7.108  10.212  1.00  0.95           O  
ATOM   1071  CB  TYR A  69      18.766  -6.174  12.735  1.00  0.95           C  
ATOM   1072  CG  TYR A  69      19.893  -6.595  13.584  1.00  0.95           C  
ATOM   1073  CD1 TYR A  69      20.575  -5.684  14.356  1.00  0.95           C  
ATOM   1074  CD2 TYR A  69      20.252  -7.926  13.581  1.00  0.95           C  
ATOM   1075  CE1 TYR A  69      21.623  -6.111  15.129  1.00  0.95           C  
ATOM   1076  CE2 TYR A  69      21.286  -8.355  14.342  1.00  0.95           C  
ATOM   1077  CZ  TYR A  69      21.979  -7.452  15.124  1.00  0.95           C  
ATOM   1078  OH  TYR A  69      23.023  -7.857  15.900  1.00  0.95           O  
ATOM   1079  H   TYR A  69      19.882  -4.108  11.041  1.00  0.95           H  
ATOM   1080  HA  TYR A  69      19.573  -7.101  11.027  1.00  0.95           H  
ATOM   1081 1HB  TYR A  69      18.465  -5.177  13.047  1.00  0.95           H  
ATOM   1082 2HB  TYR A  69      17.925  -6.849  12.907  1.00  0.95           H  
ATOM   1083  HD1 TYR A  69      20.284  -4.633  14.351  1.00  0.95           H  
ATOM   1084  HD2 TYR A  69      19.701  -8.634  12.963  1.00  0.95           H  
ATOM   1085  HE1 TYR A  69      22.172  -5.399  15.745  1.00  0.95           H  
ATOM   1086  HE2 TYR A  69      21.550  -9.398  14.323  1.00  0.95           H  
ATOM   1087  HH  TYR A  69      23.385  -7.089  16.351  1.00  0.95           H  
ATOM   1088  N   GLY A  70      17.436  -4.893  10.095  1.00  0.93           N  
ATOM   1089  CA  GLY A  70      16.201  -4.671   9.383  1.00  0.93           C  
ATOM   1090  C   GLY A  70      14.963  -5.205  10.100  1.00  0.93           C  
ATOM   1091  O   GLY A  70      14.811  -5.002  11.314  1.00  0.93           O  
ATOM   1092  H   GLY A  70      18.031  -4.104  10.304  1.00  0.93           H  
ATOM   1093 1HA  GLY A  70      16.063  -3.601   9.285  1.00  0.93           H  
ATOM   1094 2HA  GLY A  70      16.308  -5.027   8.371  1.00  0.93           H  
ATOM   1095  N   PRO A  71      14.116  -5.989   9.405  1.00  0.91           N  
ATOM   1096  CA  PRO A  71      12.845  -6.525   9.849  1.00  0.91           C  
ATOM   1097  C   PRO A  71      12.963  -7.509  10.993  1.00  0.91           C  
ATOM   1098  O   PRO A  71      11.948  -7.876  11.582  1.00  0.91           O  
ATOM   1099  CB  PRO A  71      12.308  -7.210   8.589  1.00  0.91           C  
ATOM   1100  CG  PRO A  71      13.517  -7.577   7.816  1.00  0.91           C  
ATOM   1101  CD  PRO A  71      14.512  -6.487   8.070  1.00  0.91           C  
ATOM   1102  HA  PRO A  71      12.192  -5.689  10.137  1.00  0.91           H  
ATOM   1103 1HB  PRO A  71      11.719  -8.088   8.866  1.00  0.91           H  
ATOM   1104 2HB  PRO A  71      11.637  -6.531   8.042  1.00  0.91           H  
ATOM   1105 1HG  PRO A  71      13.876  -8.545   8.181  1.00  0.91           H  
ATOM   1106 2HG  PRO A  71      13.268  -7.702   6.753  1.00  0.91           H  
ATOM   1107 1HD  PRO A  71      15.503  -6.972   8.103  1.00  0.91           H  
ATOM   1108 2HD  PRO A  71      14.437  -5.693   7.301  1.00  0.91           H  
ATOM   1109  N   LEU A  72      14.169  -7.980  11.300  1.00  0.91           N  
ATOM   1110  CA  LEU A  72      14.279  -8.912  12.397  1.00  0.91           C  
ATOM   1111  C   LEU A  72      14.510  -8.207  13.740  1.00  0.91           C  
ATOM   1112  O   LEU A  72      14.359  -8.819  14.797  1.00  0.91           O  
ATOM   1113  CB  LEU A  72      15.393  -9.915  12.111  1.00  0.91           C  
ATOM   1114  CG  LEU A  72      15.167 -10.751  10.819  1.00  0.91           C  
ATOM   1115  CD1 LEU A  72      16.351 -11.689  10.608  1.00  0.91           C  
ATOM   1116  CD2 LEU A  72      13.827 -11.514  10.910  1.00  0.91           C  
ATOM   1117  H   LEU A  72      15.019  -7.681  10.813  1.00  0.91           H  
ATOM   1118  HA  LEU A  72      13.343  -9.461  12.469  1.00  0.91           H  
ATOM   1119 1HB  LEU A  72      16.333  -9.366  12.000  1.00  0.91           H  
ATOM   1120 2HB  LEU A  72      15.483 -10.600  12.957  1.00  0.91           H  
ATOM   1121  HG  LEU A  72      15.131 -10.072   9.964  1.00  0.91           H  
ATOM   1122 1HD1 LEU A  72      16.216 -12.250   9.692  1.00  0.91           H  
ATOM   1123 2HD1 LEU A  72      17.262 -11.107  10.537  1.00  0.91           H  
ATOM   1124 3HD1 LEU A  72      16.428 -12.380  11.449  1.00  0.91           H  
ATOM   1125 1HD2 LEU A  72      13.660 -12.083   9.999  1.00  0.91           H  
ATOM   1126 2HD2 LEU A  72      13.853 -12.192  11.752  1.00  0.91           H  
ATOM   1127 3HD2 LEU A  72      13.010 -10.801  11.038  1.00  0.91           H  
ATOM   1128  N   GLU A  73      14.787  -6.897  13.734  1.00  0.92           N  
ATOM   1129  CA  GLU A  73      15.080  -6.254  15.017  1.00  0.92           C  
ATOM   1130  C   GLU A  73      13.879  -6.182  15.964  1.00  0.92           C  
ATOM   1131  O   GLU A  73      14.060  -6.421  17.157  1.00  0.92           O  
ATOM   1132  CB  GLU A  73      15.679  -4.856  14.864  1.00  0.92           C  
ATOM   1133  CG  GLU A  73      16.022  -4.193  16.198  1.00  0.92           C  
ATOM   1134  CD  GLU A  73      17.080  -4.940  16.983  1.00  0.92           C  
ATOM   1135  OE1 GLU A  73      17.742  -5.766  16.407  1.00  0.92           O  
ATOM   1136  OE2 GLU A  73      17.213  -4.688  18.161  1.00  0.92           O  
ATOM   1137  H   GLU A  73      14.838  -6.368  12.861  1.00  0.92           H  
ATOM   1138  HA  GLU A  73      15.841  -6.849  15.510  1.00  0.92           H  
ATOM   1139 1HB  GLU A  73      16.585  -4.917  14.288  1.00  0.92           H  
ATOM   1140 2HB  GLU A  73      15.020  -4.205  14.331  1.00  0.92           H  
ATOM   1141 1HG  GLU A  73      16.378  -3.182  16.007  1.00  0.92           H  
ATOM   1142 2HG  GLU A  73      15.113  -4.121  16.795  1.00  0.92           H  
ATOM   1143  N   PRO A  74      12.640  -5.894  15.504  1.00  0.95           N  
ATOM   1144  CA  PRO A  74      11.442  -5.852  16.319  1.00  0.95           C  
ATOM   1145  C   PRO A  74      11.168  -7.191  16.989  1.00  0.95           C  
ATOM   1146  O   PRO A  74      10.357  -7.254  17.917  1.00  0.95           O  
ATOM   1147  CB  PRO A  74      10.342  -5.521  15.307  1.00  0.95           C  
ATOM   1148  CG  PRO A  74      11.057  -4.825  14.186  1.00  0.95           C  
ATOM   1149  CD  PRO A  74      12.369  -5.531  14.089  1.00  0.95           C  
ATOM   1150  HA  PRO A  74      11.545  -5.058  17.069  1.00  0.95           H  
ATOM   1151 1HB  PRO A  74       9.849  -6.450  14.981  1.00  0.95           H  
ATOM   1152 2HB  PRO A  74       9.574  -4.893  15.780  1.00  0.95           H  
ATOM   1153 1HG  PRO A  74      10.477  -4.900  13.252  1.00  0.95           H  
ATOM   1154 2HG  PRO A  74      11.171  -3.755  14.405  1.00  0.95           H  
ATOM   1155 1HD  PRO A  74      12.207  -6.424  13.505  1.00  0.95           H  
ATOM   1156 2HD  PRO A  74      13.095  -4.862  13.648  1.00  0.95           H  
ATOM   1157  N   LEU A  75      11.785  -8.267  16.475  1.00  1.01           N  
ATOM   1158  CA  LEU A  75      11.603  -9.594  17.005  1.00  1.01           C  
ATOM   1159  C   LEU A  75      12.728  -9.865  18.002  1.00  1.01           C  
ATOM   1160  O   LEU A  75      12.487 -10.299  19.119  1.00  1.01           O  
ATOM   1161  CB  LEU A  75      11.691 -10.585  15.860  1.00  1.01           C  
ATOM   1162  CG  LEU A  75      10.703 -10.373  14.722  1.00  1.01           C  
ATOM   1163  CD1 LEU A  75      11.023 -11.400  13.607  1.00  1.01           C  
ATOM   1164  CD2 LEU A  75       9.272 -10.444  15.261  1.00  1.01           C  
ATOM   1165  H   LEU A  75      12.457  -8.183  15.719  1.00  1.01           H  
ATOM   1166  HA  LEU A  75      10.641  -9.665  17.505  1.00  1.01           H  
ATOM   1167 1HB  LEU A  75      12.678 -10.514  15.431  1.00  1.01           H  
ATOM   1168 2HB  LEU A  75      11.541 -11.584  16.255  1.00  1.01           H  
ATOM   1169  HG  LEU A  75      10.860  -9.380  14.286  1.00  1.01           H  
ATOM   1170 1HD1 LEU A  75      10.370 -11.259  12.765  1.00  1.01           H  
ATOM   1171 2HD1 LEU A  75      12.047 -11.251  13.292  1.00  1.01           H  
ATOM   1172 3HD1 LEU A  75      10.921 -12.400  13.952  1.00  1.01           H  
ATOM   1173 1HD2 LEU A  75       8.566 -10.276  14.455  1.00  1.01           H  
ATOM   1174 2HD2 LEU A  75       9.072 -11.396  15.703  1.00  1.01           H  
ATOM   1175 3HD2 LEU A  75       9.148  -9.673  16.017  1.00  1.01           H  
ATOM   1176  N   LEU A  76      13.964  -9.506  17.637  1.00  1.08           N  
ATOM   1177  CA  LEU A  76      15.128  -9.730  18.503  1.00  1.08           C  
ATOM   1178  C   LEU A  76      14.964  -8.973  19.808  1.00  1.08           C  
ATOM   1179  O   LEU A  76      15.373  -9.433  20.877  1.00  1.08           O  
ATOM   1180  CB  LEU A  76      16.402  -9.263  17.795  1.00  1.08           C  
ATOM   1181  CG  LEU A  76      16.850 -10.121  16.618  1.00  1.08           C  
ATOM   1182  CD1 LEU A  76      17.949  -9.407  15.833  1.00  1.08           C  
ATOM   1183  CD2 LEU A  76      17.383 -11.433  17.166  1.00  1.08           C  
ATOM   1184  H   LEU A  76      14.117  -9.116  16.709  1.00  1.08           H  
ATOM   1185  HA  LEU A  76      15.204 -10.794  18.719  1.00  1.08           H  
ATOM   1186 1HB  LEU A  76      16.240  -8.247  17.426  1.00  1.08           H  
ATOM   1187 2HB  LEU A  76      17.216  -9.233  18.518  1.00  1.08           H  
ATOM   1188  HG  LEU A  76      16.006 -10.305  15.959  1.00  1.08           H  
ATOM   1189 1HD1 LEU A  76      18.262 -10.028  15.000  1.00  1.08           H  
ATOM   1190 2HD1 LEU A  76      17.569  -8.458  15.450  1.00  1.08           H  
ATOM   1191 3HD1 LEU A  76      18.801  -9.214  16.486  1.00  1.08           H  
ATOM   1192 1HD2 LEU A  76      17.693 -12.060  16.340  1.00  1.08           H  
ATOM   1193 2HD2 LEU A  76      18.237 -11.236  17.819  1.00  1.08           H  
ATOM   1194 3HD2 LEU A  76      16.612 -11.939  17.738  1.00  1.08           H  
ATOM   1195  N   ALA A  77      14.324  -7.820  19.711  1.00  1.16           N  
ATOM   1196  CA  ALA A  77      14.016  -6.935  20.815  1.00  1.16           C  
ATOM   1197  C   ALA A  77      13.060  -7.537  21.862  1.00  1.16           C  
ATOM   1198  O   ALA A  77      12.959  -7.003  22.965  1.00  1.16           O  
ATOM   1199  CB  ALA A  77      13.389  -5.670  20.267  1.00  1.16           C  
ATOM   1200  H   ALA A  77      14.062  -7.499  18.778  1.00  1.16           H  
ATOM   1201  HA  ALA A  77      14.953  -6.690  21.314  1.00  1.16           H  
ATOM   1202 1HB  ALA A  77      13.190  -4.976  21.079  1.00  1.16           H  
ATOM   1203 2HB  ALA A  77      14.075  -5.210  19.548  1.00  1.16           H  
ATOM   1204 3HB  ALA A  77      12.455  -5.925  19.764  1.00  1.16           H  
ATOM   1205  N   ARG A  78      12.304  -8.587  21.519  1.00  1.23           N  
ATOM   1206  CA  ARG A  78      11.283  -9.105  22.431  1.00  1.23           C  
ATOM   1207  C   ARG A  78      11.755 -10.119  23.482  1.00  1.23           C  
ATOM   1208  O   ARG A  78      12.568 -11.032  23.226  1.00  1.23           O  
ATOM   1209  CB  ARG A  78      10.194  -9.769  21.626  1.00  1.23           C  
ATOM   1210  CG  ARG A  78       9.538  -8.866  20.645  1.00  1.23           C  
ATOM   1211  CD  ARG A  78       8.510  -9.557  19.833  1.00  1.23           C  
ATOM   1212  NE  ARG A  78       8.066  -8.720  18.740  1.00  1.23           N  
ATOM   1213  CZ  ARG A  78       6.962  -8.937  17.996  1.00  1.23           C  
ATOM   1214  NH1 ARG A  78       6.178  -9.960  18.266  1.00  1.23           N  
ATOM   1215  NH2 ARG A  78       6.662  -8.128  16.995  1.00  1.23           N  
ATOM   1216  H   ARG A  78      12.427  -9.040  20.614  1.00  1.23           H  
ATOM   1217  HA  ARG A  78      10.852  -8.253  22.955  1.00  1.23           H  
ATOM   1218 1HB  ARG A  78      10.605 -10.561  21.081  1.00  1.23           H  
ATOM   1219 2HB  ARG A  78       9.434 -10.181  22.292  1.00  1.23           H  
ATOM   1220 1HG  ARG A  78       9.073  -8.029  21.163  1.00  1.23           H  
ATOM   1221 2HG  ARG A  78      10.308  -8.496  19.981  1.00  1.23           H  
ATOM   1222 1HD  ARG A  78       8.935 -10.464  19.412  1.00  1.23           H  
ATOM   1223 2HD  ARG A  78       7.651  -9.803  20.451  1.00  1.23           H  
ATOM   1224  HE  ARG A  78       8.692  -7.945  18.479  1.00  1.23           H  
ATOM   1225 1HH1 ARG A  78       6.404 -10.580  19.030  1.00  1.23           H  
ATOM   1226 2HH1 ARG A  78       5.350 -10.123  17.710  1.00  1.23           H  
ATOM   1227 1HH2 ARG A  78       7.253  -7.333  16.785  1.00  1.23           H  
ATOM   1228 2HH2 ARG A  78       5.835  -8.295  16.445  1.00  1.23           H  
ATOM   1229  N   ASP A  79      11.192  -9.969  24.676  1.00  1.27           N  
ATOM   1230  CA  ASP A  79      11.437 -10.898  25.765  1.00  1.27           C  
ATOM   1231  C   ASP A  79      10.917 -12.291  25.451  1.00  1.27           C  
ATOM   1232  O   ASP A  79       9.920 -12.460  24.751  1.00  1.27           O  
ATOM   1233  CB  ASP A  79      10.825 -10.421  27.080  1.00  1.27           C  
ATOM   1234  CG  ASP A  79      11.571  -9.262  27.752  1.00  1.27           C  
ATOM   1235  OD1 ASP A  79      12.649  -8.893  27.319  1.00  1.27           O  
ATOM   1236  OD2 ASP A  79      11.119  -8.788  28.780  1.00  1.27           O  
ATOM   1237  H   ASP A  79      10.562  -9.192  24.825  1.00  1.27           H  
ATOM   1238  HA  ASP A  79      12.514 -10.970  25.910  1.00  1.27           H  
ATOM   1239 1HB  ASP A  79       9.794 -10.115  26.906  1.00  1.27           H  
ATOM   1240 2HB  ASP A  79      10.796 -11.258  27.780  1.00  1.27           H  
ATOM   1241  N   ASP A  80      11.613 -13.272  26.000  1.00  1.25           N  
ATOM   1242  CA  ASP A  80      11.311 -14.698  25.932  1.00  1.25           C  
ATOM   1243  C   ASP A  80      11.539 -15.375  24.582  1.00  1.25           C  
ATOM   1244  O   ASP A  80      11.268 -16.581  24.454  1.00  1.25           O  
ATOM   1245  CB  ASP A  80       9.878 -14.979  26.367  1.00  1.25           C  
ATOM   1246  CG  ASP A  80       9.741 -16.403  26.977  1.00  1.25           C  
ATOM   1247  OD1 ASP A  80      10.661 -16.834  27.679  1.00  1.25           O  
ATOM   1248  OD2 ASP A  80       8.756 -17.051  26.738  1.00  1.25           O  
ATOM   1249  H   ASP A  80      12.425 -13.004  26.540  1.00  1.25           H  
ATOM   1250  HA  ASP A  80      11.960 -15.185  26.655  1.00  1.25           H  
ATOM   1251 1HB  ASP A  80       9.559 -14.241  27.104  1.00  1.25           H  
ATOM   1252 2HB  ASP A  80       9.211 -14.894  25.507  1.00  1.25           H  
ATOM   1253  N   ILE A  81      12.095 -14.655  23.602  1.00  1.18           N  
ATOM   1254  CA  ILE A  81      12.454 -15.334  22.368  1.00  1.18           C  
ATOM   1255  C   ILE A  81      13.769 -16.055  22.499  1.00  1.18           C  
ATOM   1256  O   ILE A  81      14.749 -15.516  23.009  1.00  1.18           O  
ATOM   1257  CB  ILE A  81      12.481 -14.416  21.144  1.00  1.18           C  
ATOM   1258  CG1 ILE A  81      11.103 -13.942  20.876  1.00  1.18           C  
ATOM   1259  CG2 ILE A  81      13.093 -15.128  19.952  1.00  1.18           C  
ATOM   1260  CD1 ILE A  81      11.094 -12.942  19.841  1.00  1.18           C  
ATOM   1261  H   ILE A  81      12.264 -13.649  23.701  1.00  1.18           H  
ATOM   1262  HA  ILE A  81      11.695 -16.085  22.162  1.00  1.18           H  
ATOM   1263  HB  ILE A  81      13.072 -13.525  21.370  1.00  1.18           H  
ATOM   1264 1HG1 ILE A  81      10.484 -14.773  20.587  1.00  1.18           H  
ATOM   1265 2HG1 ILE A  81      10.688 -13.500  21.788  1.00  1.18           H  
ATOM   1266 1HG2 ILE A  81      13.089 -14.458  19.103  1.00  1.18           H  
ATOM   1267 2HG2 ILE A  81      14.117 -15.418  20.176  1.00  1.18           H  
ATOM   1268 3HG2 ILE A  81      12.515 -16.012  19.730  1.00  1.18           H  
ATOM   1269 1HD1 ILE A  81      10.084 -12.589  19.663  1.00  1.18           H  
ATOM   1270 2HD1 ILE A  81      11.715 -12.159  20.189  1.00  1.18           H  
ATOM   1271 3HD1 ILE A  81      11.508 -13.348  18.926  1.00  1.18           H  
ATOM   1272  N   ALA A  82      13.759 -17.311  22.090  1.00  1.06           N  
ATOM   1273  CA  ALA A  82      14.949 -18.129  22.115  1.00  1.06           C  
ATOM   1274  C   ALA A  82      15.594 -18.182  20.735  1.00  1.06           C  
ATOM   1275  O   ALA A  82      16.816 -18.197  20.621  1.00  1.06           O  
ATOM   1276  CB  ALA A  82      14.610 -19.515  22.590  1.00  1.06           C  
ATOM   1277  H   ALA A  82      12.903 -17.695  21.697  1.00  1.06           H  
ATOM   1278  HA  ALA A  82      15.666 -17.678  22.804  1.00  1.06           H  
ATOM   1279 1HB  ALA A  82      15.514 -20.120  22.621  1.00  1.06           H  
ATOM   1280 2HB  ALA A  82      14.171 -19.464  23.584  1.00  1.06           H  
ATOM   1281 3HB  ALA A  82      13.895 -19.966  21.899  1.00  1.06           H  
ATOM   1282  N   ASP A  83      14.786 -18.233  19.676  1.00  0.94           N  
ATOM   1283  CA  ASP A  83      15.392 -18.369  18.348  1.00  0.94           C  
ATOM   1284  C   ASP A  83      14.517 -17.824  17.209  1.00  0.94           C  
ATOM   1285  O   ASP A  83      13.326 -18.120  17.123  1.00  0.94           O  
ATOM   1286  CB  ASP A  83      15.741 -19.855  18.116  1.00  0.94           C  
ATOM   1287  CG  ASP A  83      16.622 -20.143  16.941  1.00  0.94           C  
ATOM   1288  OD1 ASP A  83      16.118 -20.139  15.862  1.00  0.94           O  
ATOM   1289  OD2 ASP A  83      17.798 -20.443  17.137  1.00  0.94           O  
ATOM   1290  H   ASP A  83      13.775 -18.220  19.807  1.00  0.94           H  
ATOM   1291  HA  ASP A  83      16.318 -17.802  18.350  1.00  0.94           H  
ATOM   1292 1HB  ASP A  83      16.223 -20.258  19.007  1.00  0.94           H  
ATOM   1293 2HB  ASP A  83      14.824 -20.422  17.977  1.00  0.94           H  
ATOM   1294  N   ILE A  84      15.116 -17.035  16.316  1.00  0.84           N  
ATOM   1295  CA  ILE A  84      14.370 -16.520  15.160  1.00  0.84           C  
ATOM   1296  C   ILE A  84      14.897 -17.125  13.869  1.00  0.84           C  
ATOM   1297  O   ILE A  84      16.090 -17.046  13.582  1.00  0.84           O  
ATOM   1298  CB  ILE A  84      14.457 -14.997  15.049  1.00  0.84           C  
ATOM   1299  CG1 ILE A  84      13.912 -14.362  16.298  1.00  0.84           C  
ATOM   1300  CG2 ILE A  84      13.672 -14.508  13.816  1.00  0.84           C  
ATOM   1301  CD1 ILE A  84      14.132 -12.941  16.315  1.00  0.84           C  
ATOM   1302  H   ILE A  84      16.107 -16.817  16.444  1.00  0.84           H  
ATOM   1303  HA  ILE A  84      13.323 -16.801  15.257  1.00  0.84           H  
ATOM   1304  HB  ILE A  84      15.503 -14.698  14.957  1.00  0.84           H  
ATOM   1305 1HG1 ILE A  84      12.868 -14.539  16.383  1.00  0.84           H  
ATOM   1306 2HG1 ILE A  84      14.409 -14.793  17.161  1.00  0.84           H  
ATOM   1307 1HG2 ILE A  84      13.743 -13.426  13.753  1.00  0.84           H  
ATOM   1308 2HG2 ILE A  84      14.086 -14.950  12.909  1.00  0.84           H  
ATOM   1309 3HG2 ILE A  84      12.624 -14.797  13.907  1.00  0.84           H  
ATOM   1310 1HD1 ILE A  84      13.738 -12.515  17.235  1.00  0.84           H  
ATOM   1311 2HD1 ILE A  84      15.180 -12.760  16.242  1.00  0.84           H  
ATOM   1312 3HD1 ILE A  84      13.641 -12.515  15.463  1.00  0.84           H  
ATOM   1313  N   MET A  85      14.016 -17.733  13.087  1.00  0.77           N  
ATOM   1314  CA  MET A  85      14.413 -18.409  11.861  1.00  0.77           C  
ATOM   1315  C   MET A  85      13.738 -17.840  10.628  1.00  0.77           C  
ATOM   1316  O   MET A  85      12.516 -17.720  10.576  1.00  0.77           O  
ATOM   1317  CB  MET A  85      13.990 -19.866  11.990  1.00  0.77           C  
ATOM   1318  CG  MET A  85      14.657 -20.619  13.102  1.00  0.77           C  
ATOM   1319  SD  MET A  85      13.664 -21.987  13.715  1.00  0.77           S  
ATOM   1320  CE  MET A  85      12.539 -21.058  14.805  1.00  0.77           C  
ATOM   1321  H   MET A  85      13.042 -17.755  13.364  1.00  0.77           H  
ATOM   1322  HA  MET A  85      15.487 -18.323  11.738  1.00  0.77           H  
ATOM   1323 1HB  MET A  85      12.920 -19.909  12.168  1.00  0.77           H  
ATOM   1324 2HB  MET A  85      14.191 -20.388  11.050  1.00  0.77           H  
ATOM   1325 1HG  MET A  85      15.611 -21.012  12.765  1.00  0.77           H  
ATOM   1326 2HG  MET A  85      14.842 -19.947  13.924  1.00  0.77           H  
ATOM   1327 1HE  MET A  85      11.843 -21.740  15.285  1.00  0.77           H  
ATOM   1328 2HE  MET A  85      13.126 -20.538  15.575  1.00  0.77           H  
ATOM   1329 3HE  MET A  85      11.990 -20.328  14.226  1.00  0.77           H  
ATOM   1330  N   VAL A  86      14.516 -17.587   9.592  1.00  0.73           N  
ATOM   1331  CA  VAL A  86      13.941 -17.157   8.340  1.00  0.73           C  
ATOM   1332  C   VAL A  86      14.230 -18.243   7.337  1.00  0.73           C  
ATOM   1333  O   VAL A  86      15.394 -18.533   7.058  1.00  0.73           O  
ATOM   1334  CB  VAL A  86      14.570 -15.875   7.817  1.00  0.73           C  
ATOM   1335  CG1 VAL A  86      13.854 -15.523   6.532  1.00  0.73           C  
ATOM   1336  CG2 VAL A  86      14.562 -14.787   8.881  1.00  0.73           C  
ATOM   1337  H   VAL A  86      15.520 -17.667   9.689  1.00  0.73           H  
ATOM   1338  HA  VAL A  86      12.866 -17.034   8.438  1.00  0.73           H  
ATOM   1339  HB  VAL A  86      15.606 -16.068   7.545  1.00  0.73           H  
ATOM   1340 1HG1 VAL A  86      14.282 -14.657   6.113  1.00  0.73           H  
ATOM   1341 2HG1 VAL A  86      13.949 -16.349   5.833  1.00  0.73           H  
ATOM   1342 3HG1 VAL A  86      12.804 -15.348   6.713  1.00  0.73           H  
ATOM   1343 1HG2 VAL A  86      15.030 -13.898   8.474  1.00  0.73           H  
ATOM   1344 2HG2 VAL A  86      13.565 -14.558   9.188  1.00  0.73           H  
ATOM   1345 3HG2 VAL A  86      15.129 -15.130   9.750  1.00  0.73           H  
ATOM   1346  N   ASN A  87      13.187 -18.874   6.829  1.00  0.72           N  
ATOM   1347  CA  ASN A  87      13.352 -19.973   5.893  1.00  0.72           C  
ATOM   1348  C   ASN A  87      12.898 -19.525   4.512  1.00  0.72           C  
ATOM   1349  O   ASN A  87      11.778 -19.834   4.097  1.00  0.72           O  
ATOM   1350  CB  ASN A  87      12.580 -21.187   6.371  1.00  0.72           C  
ATOM   1351  CG  ASN A  87      13.050 -21.709   7.725  1.00  0.72           C  
ATOM   1352  OD1 ASN A  87      14.246 -21.760   8.017  1.00  0.72           O  
ATOM   1353  ND2 ASN A  87      12.117 -22.116   8.548  1.00  0.72           N  
ATOM   1354  H   ASN A  87      12.249 -18.550   7.069  1.00  0.72           H  
ATOM   1355  HA  ASN A  87      14.409 -20.230   5.823  1.00  0.72           H  
ATOM   1356 1HB  ASN A  87      11.520 -20.927   6.446  1.00  0.72           H  
ATOM   1357 2HB  ASN A  87      12.669 -21.985   5.636  1.00  0.72           H  
ATOM   1358 1HD2 ASN A  87      12.364 -22.482   9.447  1.00  0.72           H  
ATOM   1359 2HD2 ASN A  87      11.154 -22.069   8.279  1.00  0.72           H  
ATOM   1360  N   GLY A  88      13.741 -18.769   3.816  1.00  0.72           N  
ATOM   1361  CA  GLY A  88      13.337 -18.163   2.560  1.00  0.72           C  
ATOM   1362  C   GLY A  88      12.635 -16.841   2.866  1.00  0.72           C  
ATOM   1363  O   GLY A  88      12.132 -16.625   3.974  1.00  0.72           O  
ATOM   1364  H   GLY A  88      14.694 -18.592   4.141  1.00  0.72           H  
ATOM   1365 1HA  GLY A  88      14.219 -17.987   1.938  1.00  0.72           H  
ATOM   1366 2HA  GLY A  88      12.677 -18.832   2.008  1.00  0.72           H  
ATOM   1367  N   ALA A  89      12.502 -15.990   1.863  1.00  0.72           N  
ATOM   1368  CA  ALA A  89      11.918 -14.666   2.056  1.00  0.72           C  
ATOM   1369  C   ALA A  89      10.530 -14.617   2.673  1.00  0.72           C  
ATOM   1370  O   ALA A  89      10.214 -13.693   3.424  1.00  0.72           O  
ATOM   1371  CB  ALA A  89      11.800 -13.989   0.714  1.00  0.72           C  
ATOM   1372  H   ALA A  89      12.919 -16.211   0.955  1.00  0.72           H  
ATOM   1373  HA  ALA A  89      12.594 -14.107   2.701  1.00  0.72           H  
ATOM   1374 1HB  ALA A  89      11.415 -12.976   0.836  1.00  0.72           H  
ATOM   1375 2HB  ALA A  89      12.773 -13.957   0.282  1.00  0.72           H  
ATOM   1376 3HB  ALA A  89      11.128 -14.551   0.070  1.00  0.72           H  
ATOM   1377  N   HIS A  90       9.675 -15.573   2.362  1.00  0.73           N  
ATOM   1378  CA  HIS A  90       8.298 -15.445   2.814  1.00  0.73           C  
ATOM   1379  C   HIS A  90       7.938 -16.195   4.092  1.00  0.73           C  
ATOM   1380  O   HIS A  90       6.754 -16.266   4.440  1.00  0.73           O  
ATOM   1381  CB  HIS A  90       7.364 -15.826   1.667  1.00  0.73           C  
ATOM   1382  CG  HIS A  90       7.483 -14.851   0.503  1.00  0.73           C  
ATOM   1383  ND1 HIS A  90       6.940 -15.090  -0.738  1.00  0.73           N  
ATOM   1384  CD2 HIS A  90       8.084 -13.640   0.424  1.00  0.73           C  
ATOM   1385  CE1 HIS A  90       7.218 -14.062  -1.540  1.00  0.73           C  
ATOM   1386  NE2 HIS A  90       7.913 -13.174  -0.854  1.00  0.73           N  
ATOM   1387  H   HIS A  90       9.966 -16.354   1.792  1.00  0.73           H  
ATOM   1388  HA  HIS A  90       8.106 -14.394   3.020  1.00  0.73           H  
ATOM   1389 1HB  HIS A  90       7.601 -16.830   1.313  1.00  0.73           H  
ATOM   1390 2HB  HIS A  90       6.332 -15.827   2.017  1.00  0.73           H  
ATOM   1391  HD2 HIS A  90       8.608 -13.135   1.221  1.00  0.73           H  
ATOM   1392  HE1 HIS A  90       6.925 -13.969  -2.584  1.00  0.73           H  
ATOM   1393  HE2 HIS A  90       8.282 -12.269  -1.199  1.00  0.73           H  
ATOM   1394  N   ARG A  91       8.925 -16.744   4.808  1.00  0.74           N  
ATOM   1395  CA  ARG A  91       8.580 -17.416   6.062  1.00  0.74           C  
ATOM   1396  C   ARG A  91       9.526 -17.148   7.225  1.00  0.74           C  
ATOM   1397  O   ARG A  91      10.684 -17.567   7.233  1.00  0.74           O  
ATOM   1398  CB  ARG A  91       8.511 -18.923   5.880  1.00  0.74           C  
ATOM   1399  CG  ARG A  91       7.382 -19.479   5.020  1.00  0.74           C  
ATOM   1400  CD  ARG A  91       6.071 -19.336   5.719  1.00  0.74           C  
ATOM   1401  NE  ARG A  91       4.974 -19.917   4.972  1.00  0.74           N  
ATOM   1402  CZ  ARG A  91       4.276 -19.293   4.004  1.00  0.74           C  
ATOM   1403  NH1 ARG A  91       4.562 -18.057   3.653  1.00  0.74           N  
ATOM   1404  NH2 ARG A  91       3.288 -19.933   3.397  1.00  0.74           N  
ATOM   1405  H   ARG A  91       9.901 -16.681   4.501  1.00  0.74           H  
ATOM   1406  HA  ARG A  91       7.593 -17.069   6.367  1.00  0.74           H  
ATOM   1407 1HB  ARG A  91       9.455 -19.280   5.461  1.00  0.74           H  
ATOM   1408 2HB  ARG A  91       8.404 -19.359   6.852  1.00  0.74           H  
ATOM   1409 1HG  ARG A  91       7.333 -18.961   4.067  1.00  0.74           H  
ATOM   1410 2HG  ARG A  91       7.559 -20.540   4.844  1.00  0.74           H  
ATOM   1411 1HD  ARG A  91       6.124 -19.835   6.684  1.00  0.74           H  
ATOM   1412 2HD  ARG A  91       5.854 -18.279   5.871  1.00  0.74           H  
ATOM   1413  HE  ARG A  91       4.710 -20.864   5.199  1.00  0.74           H  
ATOM   1414 1HH1 ARG A  91       5.329 -17.538   4.108  1.00  0.74           H  
ATOM   1415 2HH1 ARG A  91       4.031 -17.609   2.925  1.00  0.74           H  
ATOM   1416 1HH2 ARG A  91       3.063 -20.883   3.660  1.00  0.74           H  
ATOM   1417 2HH2 ARG A  91       2.762 -19.473   2.670  1.00  0.74           H  
ATOM   1418  N   VAL A  92       8.986 -16.532   8.273  1.00  0.77           N  
ATOM   1419  CA  VAL A  92       9.768 -16.254   9.472  1.00  0.77           C  
ATOM   1420  C   VAL A  92       9.096 -16.882  10.683  1.00  0.77           C  
ATOM   1421  O   VAL A  92       7.935 -16.579  10.983  1.00  0.77           O  
ATOM   1422  CB  VAL A  92       9.941 -14.743   9.696  1.00  0.77           C  
ATOM   1423  CG1 VAL A  92      10.750 -14.488  10.980  1.00  0.77           C  
ATOM   1424  CG2 VAL A  92      10.625 -14.129   8.506  1.00  0.77           C  
ATOM   1425  H   VAL A  92       8.026 -16.218   8.227  1.00  0.77           H  
ATOM   1426  HA  VAL A  92      10.750 -16.692   9.356  1.00  0.77           H  
ATOM   1427  HB  VAL A  92       8.967 -14.284   9.826  1.00  0.77           H  
ATOM   1428 1HG1 VAL A  92      10.857 -13.417  11.136  1.00  0.77           H  
ATOM   1429 2HG1 VAL A  92      10.232 -14.928  11.835  1.00  0.77           H  
ATOM   1430 3HG1 VAL A  92      11.736 -14.944  10.883  1.00  0.77           H  
ATOM   1431 1HG2 VAL A  92      10.743 -13.062   8.666  1.00  0.77           H  
ATOM   1432 2HG2 VAL A  92      11.569 -14.584   8.388  1.00  0.77           H  
ATOM   1433 3HG2 VAL A  92      10.032 -14.294   7.608  1.00  0.77           H  
ATOM   1434  N   PHE A  93       9.837 -17.745  11.368  1.00  0.83           N  
ATOM   1435  CA  PHE A  93       9.332 -18.470  12.519  1.00  0.83           C  
ATOM   1436  C   PHE A  93      10.095 -18.115  13.777  1.00  0.83           C  
ATOM   1437  O   PHE A  93      11.297 -17.848  13.737  1.00  0.83           O  
ATOM   1438  CB  PHE A  93       9.470 -19.974  12.320  1.00  0.83           C  
ATOM   1439  CG  PHE A  93       8.663 -20.583  11.234  1.00  0.83           C  
ATOM   1440  CD1 PHE A  93       9.136 -20.614   9.933  1.00  0.83           C  
ATOM   1441  CD2 PHE A  93       7.443 -21.170  11.517  1.00  0.83           C  
ATOM   1442  CE1 PHE A  93       8.403 -21.227   8.936  1.00  0.83           C  
ATOM   1443  CE2 PHE A  93       6.708 -21.781  10.524  1.00  0.83           C  
ATOM   1444  CZ  PHE A  93       7.189 -21.812   9.229  1.00  0.83           C  
ATOM   1445  H   PHE A  93      10.795 -17.900  11.066  1.00  0.83           H  
ATOM   1446  HA  PHE A  93       8.288 -18.211  12.661  1.00  0.83           H  
ATOM   1447 1HB  PHE A  93      10.511 -20.212  12.131  1.00  0.83           H  
ATOM   1448 2HB  PHE A  93       9.197 -20.457  13.239  1.00  0.83           H  
ATOM   1449  HD1 PHE A  93      10.105 -20.158   9.703  1.00  0.83           H  
ATOM   1450  HD2 PHE A  93       7.069 -21.151  12.541  1.00  0.83           H  
ATOM   1451  HE1 PHE A  93       8.788 -21.258   7.920  1.00  0.83           H  
ATOM   1452  HE2 PHE A  93       5.751 -22.241  10.759  1.00  0.83           H  
ATOM   1453  HZ  PHE A  93       6.611 -22.296   8.444  1.00  0.83           H  
ATOM   1454  N   ILE A  94       9.406 -18.122  14.901  1.00  0.92           N  
ATOM   1455  CA  ILE A  94      10.065 -17.834  16.158  1.00  0.92           C  
ATOM   1456  C   ILE A  94       9.830 -18.846  17.248  1.00  0.92           C  
ATOM   1457  O   ILE A  94       8.692 -19.234  17.506  1.00  0.92           O  
ATOM   1458  CB  ILE A  94       9.668 -16.457  16.704  1.00  0.92           C  
ATOM   1459  CG1 ILE A  94      10.053 -15.414  15.772  1.00  0.92           C  
ATOM   1460  CG2 ILE A  94      10.299 -16.206  17.996  1.00  0.92           C  
ATOM   1461  CD1 ILE A  94       9.653 -14.099  16.242  1.00  0.92           C  
ATOM   1462  H   ILE A  94       8.413 -18.338  14.872  1.00  0.92           H  
ATOM   1463  HA  ILE A  94      11.135 -17.812  15.975  1.00  0.92           H  
ATOM   1464  HB  ILE A  94       8.584 -16.416  16.820  1.00  0.92           H  
ATOM   1465 1HG1 ILE A  94      11.102 -15.454  15.622  1.00  0.92           H  
ATOM   1466 2HG1 ILE A  94       9.582 -15.593  14.823  1.00  0.92           H  
ATOM   1467 1HG2 ILE A  94       9.997 -15.236  18.350  1.00  0.92           H  
ATOM   1468 2HG2 ILE A  94      10.002 -16.947  18.705  1.00  0.92           H  
ATOM   1469 3HG2 ILE A  94      11.372 -16.238  17.853  1.00  0.92           H  
ATOM   1470 1HD1 ILE A  94       9.949 -13.395  15.532  1.00  0.92           H  
ATOM   1471 2HD1 ILE A  94       8.575 -14.060  16.374  1.00  0.92           H  
ATOM   1472 3HD1 ILE A  94      10.133 -13.888  17.179  1.00  0.92           H  
ATOM   1473  N   GLU A  95      10.919 -19.267  17.885  1.00  1.04           N  
ATOM   1474  CA  GLU A  95      10.838 -20.126  19.044  1.00  1.04           C  
ATOM   1475  C   GLU A  95      10.730 -19.209  20.251  1.00  1.04           C  
ATOM   1476  O   GLU A  95      11.682 -18.472  20.563  1.00  1.04           O  
ATOM   1477  CB  GLU A  95      12.057 -21.026  19.180  1.00  1.04           C  
ATOM   1478  CG  GLU A  95      11.989 -22.005  20.369  1.00  1.04           C  
ATOM   1479  CD  GLU A  95      13.209 -22.908  20.475  1.00  1.04           C  
ATOM   1480  OE1 GLU A  95      14.009 -22.896  19.577  1.00  1.04           O  
ATOM   1481  OE2 GLU A  95      13.347 -23.590  21.464  1.00  1.04           O  
ATOM   1482  H   GLU A  95      11.824 -18.930  17.584  1.00  1.04           H  
ATOM   1483  HA  GLU A  95       9.954 -20.738  18.981  1.00  1.04           H  
ATOM   1484 1HB  GLU A  95      12.218 -21.586  18.262  1.00  1.04           H  
ATOM   1485 2HB  GLU A  95      12.928 -20.404  19.335  1.00  1.04           H  
ATOM   1486 1HG  GLU A  95      11.888 -21.433  21.291  1.00  1.04           H  
ATOM   1487 2HG  GLU A  95      11.091 -22.620  20.262  1.00  1.04           H  
ATOM   1488  N   VAL A  96       9.563 -19.220  20.880  1.00  1.17           N  
ATOM   1489  CA  VAL A  96       9.264 -18.337  21.999  1.00  1.17           C  
ATOM   1490  C   VAL A  96       8.472 -19.117  23.016  1.00  1.17           C  
ATOM   1491  O   VAL A  96       7.566 -19.874  22.672  1.00  1.17           O  
ATOM   1492  CB  VAL A  96       8.443 -17.137  21.504  1.00  1.17           C  
ATOM   1493  CG1 VAL A  96       7.142 -17.645  20.876  1.00  1.17           C  
ATOM   1494  CG2 VAL A  96       8.202 -16.165  22.643  1.00  1.17           C  
ATOM   1495  H   VAL A  96       8.851 -19.873  20.549  1.00  1.17           H  
ATOM   1496  HA  VAL A  96      10.193 -17.993  22.453  1.00  1.17           H  
ATOM   1497  HB  VAL A  96       8.991 -16.631  20.729  1.00  1.17           H  
ATOM   1498 1HG1 VAL A  96       6.565 -16.803  20.494  1.00  1.17           H  
ATOM   1499 2HG1 VAL A  96       7.375 -18.327  20.048  1.00  1.17           H  
ATOM   1500 3HG1 VAL A  96       6.555 -18.175  21.623  1.00  1.17           H  
ATOM   1501 1HG2 VAL A  96       7.637 -15.311  22.277  1.00  1.17           H  
ATOM   1502 2HG2 VAL A  96       7.644 -16.650  23.441  1.00  1.17           H  
ATOM   1503 3HG2 VAL A  96       9.154 -15.823  23.032  1.00  1.17           H  
ATOM   1504  N   GLY A  97       8.860 -19.026  24.274  1.00  1.25           N  
ATOM   1505  CA  GLY A  97       8.136 -19.782  25.295  1.00  1.25           C  
ATOM   1506  C   GLY A  97       8.425 -21.287  25.142  1.00  1.25           C  
ATOM   1507  O   GLY A  97       7.724 -22.133  25.696  1.00  1.25           O  
ATOM   1508  H   GLY A  97       9.608 -18.371  24.531  1.00  1.25           H  
ATOM   1509 1HA  GLY A  97       8.443 -19.441  26.285  1.00  1.25           H  
ATOM   1510 2HA  GLY A  97       7.068 -19.591  25.205  1.00  1.25           H  
ATOM   1511  N   GLY A  98       9.450 -21.602  24.343  1.00  1.25           N  
ATOM   1512  CA  GLY A  98       9.832 -22.962  23.986  1.00  1.25           C  
ATOM   1513  C   GLY A  98       9.020 -23.530  22.803  1.00  1.25           C  
ATOM   1514  O   GLY A  98       9.213 -24.689  22.428  1.00  1.25           O  
ATOM   1515  H   GLY A  98       9.980 -20.840  23.951  1.00  1.25           H  
ATOM   1516 1HA  GLY A  98      10.893 -22.977  23.729  1.00  1.25           H  
ATOM   1517 2HA  GLY A  98       9.709 -23.609  24.852  1.00  1.25           H  
ATOM   1518  N   LYS A  99       8.105 -22.739  22.224  1.00  1.17           N  
ATOM   1519  CA  LYS A  99       7.269 -23.229  21.125  1.00  1.17           C  
ATOM   1520  C   LYS A  99       7.557 -22.470  19.830  1.00  1.17           C  
ATOM   1521  O   LYS A  99       7.855 -21.280  19.865  1.00  1.17           O  
ATOM   1522  CB  LYS A  99       5.796 -23.065  21.501  1.00  1.17           C  
ATOM   1523  CG  LYS A  99       5.390 -23.757  22.828  1.00  1.17           C  
ATOM   1524  CD  LYS A  99       5.497 -25.284  22.775  1.00  1.17           C  
ATOM   1525  CE  LYS A  99       5.018 -25.910  24.097  1.00  1.17           C  
ATOM   1526  NZ  LYS A  99       5.147 -27.402  24.106  1.00  1.17           N  
ATOM   1527  H   LYS A  99       7.966 -21.785  22.551  1.00  1.17           H  
ATOM   1528  HA  LYS A  99       7.486 -24.284  20.955  1.00  1.17           H  
ATOM   1529 1HB  LYS A  99       5.576 -21.999  21.605  1.00  1.17           H  
ATOM   1530 2HB  LYS A  99       5.169 -23.453  20.699  1.00  1.17           H  
ATOM   1531 1HG  LYS A  99       6.032 -23.387  23.633  1.00  1.17           H  
ATOM   1532 2HG  LYS A  99       4.363 -23.488  23.066  1.00  1.17           H  
ATOM   1533 1HD  LYS A  99       4.890 -25.666  21.954  1.00  1.17           H  
ATOM   1534 2HD  LYS A  99       6.537 -25.569  22.602  1.00  1.17           H  
ATOM   1535 1HE  LYS A  99       5.614 -25.502  24.914  1.00  1.17           H  
ATOM   1536 2HE  LYS A  99       3.974 -25.646  24.257  1.00  1.17           H  
ATOM   1537 1HZ  LYS A  99       4.825 -27.765  24.997  1.00  1.17           H  
ATOM   1538 2HZ  LYS A  99       4.590 -27.794  23.362  1.00  1.17           H  
ATOM   1539 3HZ  LYS A  99       6.115 -27.657  23.973  1.00  1.17           H  
ATOM   1540  N   VAL A 100       7.432 -23.127  18.673  1.00  1.06           N  
ATOM   1541  CA  VAL A 100       7.689 -22.402  17.424  1.00  1.06           C  
ATOM   1542  C   VAL A 100       6.422 -21.902  16.755  1.00  1.06           C  
ATOM   1543  O   VAL A 100       5.485 -22.664  16.510  1.00  1.06           O  
ATOM   1544  CB  VAL A 100       8.516 -23.240  16.436  1.00  1.06           C  
ATOM   1545  CG1 VAL A 100       8.698 -22.464  15.133  1.00  1.06           C  
ATOM   1546  CG2 VAL A 100       9.875 -23.515  17.059  1.00  1.06           C  
ATOM   1547  H   VAL A 100       7.180 -24.105  18.657  1.00  1.06           H  
ATOM   1548  HA  VAL A 100       8.292 -21.541  17.662  1.00  1.06           H  
ATOM   1549  HB  VAL A 100       8.000 -24.173  16.217  1.00  1.06           H  
ATOM   1550 1HG1 VAL A 100       9.294 -23.048  14.434  1.00  1.06           H  
ATOM   1551 2HG1 VAL A 100       7.726 -22.258  14.690  1.00  1.06           H  
ATOM   1552 3HG1 VAL A 100       9.207 -21.523  15.352  1.00  1.06           H  
ATOM   1553 1HG2 VAL A 100      10.484 -24.100  16.371  1.00  1.06           H  
ATOM   1554 2HG2 VAL A 100      10.364 -22.571  17.257  1.00  1.06           H  
ATOM   1555 3HG2 VAL A 100       9.755 -24.063  17.992  1.00  1.06           H  
ATOM   1556  N   GLN A 101       6.409 -20.604  16.470  1.00  0.95           N  
ATOM   1557  CA  GLN A 101       5.261 -19.946  15.874  1.00  0.95           C  
ATOM   1558  C   GLN A 101       5.608 -19.262  14.551  1.00  0.95           C  
ATOM   1559  O   GLN A 101       6.717 -18.764  14.372  1.00  0.95           O  
ATOM   1560  CB  GLN A 101       4.751 -18.896  16.865  1.00  0.95           C  
ATOM   1561  CG  GLN A 101       4.347 -19.473  18.229  1.00  0.95           C  
ATOM   1562  CD  GLN A 101       3.818 -18.422  19.191  1.00  0.95           C  
ATOM   1563  OE1 GLN A 101       4.213 -17.252  19.156  1.00  0.95           O  
ATOM   1564  NE2 GLN A 101       2.908 -18.839  20.064  1.00  0.95           N  
ATOM   1565  H   GLN A 101       7.223 -20.051  16.733  1.00  0.95           H  
ATOM   1566  HA  GLN A 101       4.486 -20.690  15.687  1.00  0.95           H  
ATOM   1567 1HB  GLN A 101       5.534 -18.153  17.033  1.00  0.95           H  
ATOM   1568 2HB  GLN A 101       3.892 -18.377  16.437  1.00  0.95           H  
ATOM   1569 1HG  GLN A 101       3.579 -20.231  18.080  1.00  0.95           H  
ATOM   1570 2HG  GLN A 101       5.232 -19.925  18.691  1.00  0.95           H  
ATOM   1571 1HE2 GLN A 101       2.516 -18.198  20.726  1.00  0.95           H  
ATOM   1572 2HE2 GLN A 101       2.612 -19.795  20.060  1.00  0.95           H  
ATOM   1573  N   LEU A 102       4.645 -19.185  13.635  1.00  0.87           N  
ATOM   1574  CA  LEU A 102       4.858 -18.454  12.378  1.00  0.87           C  
ATOM   1575  C   LEU A 102       4.438 -17.005  12.571  1.00  0.87           C  
ATOM   1576  O   LEU A 102       3.337 -16.736  13.059  1.00  0.87           O  
ATOM   1577  CB  LEU A 102       4.096 -19.097  11.207  1.00  0.87           C  
ATOM   1578  CG  LEU A 102       4.219 -18.361   9.828  1.00  0.87           C  
ATOM   1579  CD1 LEU A 102       5.649 -18.384   9.353  1.00  0.87           C  
ATOM   1580  CD2 LEU A 102       3.333 -19.055   8.796  1.00  0.87           C  
ATOM   1581  H   LEU A 102       3.751 -19.622  13.810  1.00  0.87           H  
ATOM   1582  HA  LEU A 102       5.919 -18.468  12.133  1.00  0.87           H  
ATOM   1583 1HB  LEU A 102       4.446 -20.109  11.075  1.00  0.87           H  
ATOM   1584 2HB  LEU A 102       3.039 -19.131  11.463  1.00  0.87           H  
ATOM   1585  HG  LEU A 102       3.914 -17.318   9.948  1.00  0.87           H  
ATOM   1586 1HD1 LEU A 102       5.732 -17.857   8.409  1.00  0.87           H  
ATOM   1587 2HD1 LEU A 102       6.257 -17.910  10.083  1.00  0.87           H  
ATOM   1588 3HD1 LEU A 102       5.964 -19.387   9.229  1.00  0.87           H  
ATOM   1589 1HD2 LEU A 102       3.418 -18.539   7.838  1.00  0.87           H  
ATOM   1590 2HD2 LEU A 102       3.654 -20.090   8.682  1.00  0.87           H  
ATOM   1591 3HD2 LEU A 102       2.297 -19.028   9.133  1.00  0.87           H  
ATOM   1592  N   THR A 103       5.339 -16.083  12.251  1.00  0.84           N  
ATOM   1593  CA  THR A 103       5.093 -14.662  12.440  1.00  0.84           C  
ATOM   1594  C   THR A 103       4.575 -14.053  11.153  1.00  0.84           C  
ATOM   1595  O   THR A 103       4.507 -14.713  10.118  1.00  0.84           O  
ATOM   1596  CB  THR A 103       6.375 -13.893  12.777  1.00  0.84           C  
ATOM   1597  OG1 THR A 103       7.174 -13.844  11.618  1.00  0.84           O  
ATOM   1598  CG2 THR A 103       7.140 -14.572  13.834  1.00  0.84           C  
ATOM   1599  H   THR A 103       6.234 -16.373  11.854  1.00  0.84           H  
ATOM   1600  HA  THR A 103       4.349 -14.523  13.224  1.00  0.84           H  
ATOM   1601  HB  THR A 103       6.132 -12.882  13.097  1.00  0.84           H  
ATOM   1602  HG1 THR A 103       7.303 -14.768  11.294  1.00  0.84           H  
ATOM   1603 1HG2 THR A 103       8.035 -13.996  14.002  1.00  0.84           H  
ATOM   1604 2HG2 THR A 103       6.551 -14.629  14.748  1.00  0.84           H  
ATOM   1605 3HG2 THR A 103       7.405 -15.584  13.508  1.00  0.84           H  
ATOM   1606  N   ASN A 104       4.259 -12.767  11.214  1.00  0.85           N  
ATOM   1607  CA  ASN A 104       3.808 -12.026  10.048  1.00  0.85           C  
ATOM   1608  C   ASN A 104       4.959 -11.253   9.397  1.00  0.85           C  
ATOM   1609  O   ASN A 104       4.730 -10.377   8.561  1.00  0.85           O  
ATOM   1610  CB  ASN A 104       2.689 -11.080  10.430  1.00  0.85           C  
ATOM   1611  CG  ASN A 104       1.423 -11.803  10.810  1.00  0.85           C  
ATOM   1612  OD1 ASN A 104       1.056 -12.809  10.195  1.00  0.85           O  
ATOM   1613  ND2 ASN A 104       0.750 -11.308  11.818  1.00  0.85           N  
ATOM   1614  H   ASN A 104       4.332 -12.286  12.098  1.00  0.85           H  
ATOM   1615  HA  ASN A 104       3.434 -12.734   9.307  1.00  0.85           H  
ATOM   1616 1HB  ASN A 104       3.009 -10.461  11.269  1.00  0.85           H  
ATOM   1617 2HB  ASN A 104       2.477 -10.413   9.595  1.00  0.85           H  
ATOM   1618 1HD2 ASN A 104      -0.099 -11.746  12.116  1.00  0.85           H  
ATOM   1619 2HD2 ASN A 104       1.082 -10.491  12.290  1.00  0.85           H  
ATOM   1620  N   VAL A 105       6.199 -11.548   9.800  1.00  0.90           N  
ATOM   1621  CA  VAL A 105       7.339 -10.856   9.226  1.00  0.90           C  
ATOM   1622  C   VAL A 105       7.800 -11.562   7.974  1.00  0.90           C  
ATOM   1623  O   VAL A 105       7.987 -12.776   7.963  1.00  0.90           O  
ATOM   1624  CB  VAL A 105       8.483 -10.747  10.250  1.00  0.90           C  
ATOM   1625  CG1 VAL A 105       9.727 -10.103   9.625  1.00  0.90           C  
ATOM   1626  CG2 VAL A 105       7.984  -9.926  11.415  1.00  0.90           C  
ATOM   1627  H   VAL A 105       6.374 -12.292  10.477  1.00  0.90           H  
ATOM   1628  HA  VAL A 105       7.032  -9.845   8.957  1.00  0.90           H  
ATOM   1629  HB  VAL A 105       8.763 -11.745  10.591  1.00  0.90           H  
ATOM   1630 1HG1 VAL A 105      10.520 -10.036  10.375  1.00  0.90           H  
ATOM   1631 2HG1 VAL A 105      10.074 -10.704   8.786  1.00  0.90           H  
ATOM   1632 3HG1 VAL A 105       9.477  -9.103   9.274  1.00  0.90           H  
ATOM   1633 1HG2 VAL A 105       8.758  -9.828  12.156  1.00  0.90           H  
ATOM   1634 2HG2 VAL A 105       7.705  -8.935  11.062  1.00  0.90           H  
ATOM   1635 3HG2 VAL A 105       7.115 -10.414  11.858  1.00  0.90           H  
ATOM   1636  N   ARG A 106       7.897 -10.808   6.895  1.00  0.95           N  
ATOM   1637  CA  ARG A 106       8.320 -11.342   5.613  1.00  0.95           C  
ATOM   1638  C   ARG A 106       9.278 -10.374   4.942  1.00  0.95           C  
ATOM   1639  O   ARG A 106       9.248  -9.172   5.217  1.00  0.95           O  
ATOM   1640  CB  ARG A 106       7.122 -11.605   4.704  1.00  0.95           C  
ATOM   1641  CG  ARG A 106       6.112 -12.637   5.231  1.00  0.95           C  
ATOM   1642  CD  ARG A 106       5.013 -12.901   4.265  1.00  0.95           C  
ATOM   1643  NE  ARG A 106       4.057 -13.863   4.799  1.00  0.95           N  
ATOM   1644  CZ  ARG A 106       2.890 -14.205   4.218  1.00  0.95           C  
ATOM   1645  NH1 ARG A 106       2.528 -13.654   3.078  1.00  0.95           N  
ATOM   1646  NH2 ARG A 106       2.103 -15.094   4.802  1.00  0.95           N  
ATOM   1647  H   ARG A 106       7.689  -9.823   6.973  1.00  0.95           H  
ATOM   1648  HA  ARG A 106       8.844 -12.286   5.775  1.00  0.95           H  
ATOM   1649 1HB  ARG A 106       6.587 -10.675   4.531  1.00  0.95           H  
ATOM   1650 2HB  ARG A 106       7.484 -11.959   3.733  1.00  0.95           H  
ATOM   1651 1HG  ARG A 106       6.627 -13.579   5.437  1.00  0.95           H  
ATOM   1652 2HG  ARG A 106       5.656 -12.267   6.153  1.00  0.95           H  
ATOM   1653 1HD  ARG A 106       4.484 -11.976   4.046  1.00  0.95           H  
ATOM   1654 2HD  ARG A 106       5.436 -13.314   3.346  1.00  0.95           H  
ATOM   1655  HE  ARG A 106       4.293 -14.311   5.676  1.00  0.95           H  
ATOM   1656 1HH1 ARG A 106       3.128 -12.972   2.634  1.00  0.95           H  
ATOM   1657 2HH1 ARG A 106       1.651 -13.910   2.648  1.00  0.95           H  
ATOM   1658 1HH2 ARG A 106       2.382 -15.514   5.681  1.00  0.95           H  
ATOM   1659 2HH2 ARG A 106       1.224 -15.349   4.375  1.00  0.95           H  
ATOM   1660  N   PHE A 107      10.092 -10.892   4.040  1.00  1.00           N  
ATOM   1661  CA  PHE A 107      11.000 -10.101   3.226  1.00  1.00           C  
ATOM   1662  C   PHE A 107      10.331 -10.018   1.859  1.00  1.00           C  
ATOM   1663  O   PHE A 107       9.616 -10.942   1.488  1.00  1.00           O  
ATOM   1664  CB  PHE A 107      12.331 -10.836   3.168  1.00  1.00           C  
ATOM   1665  CG  PHE A 107      12.995 -10.955   4.508  1.00  1.00           C  
ATOM   1666  CD1 PHE A 107      12.589 -11.953   5.393  1.00  1.00           C  
ATOM   1667  CD2 PHE A 107      14.029 -10.131   4.889  1.00  1.00           C  
ATOM   1668  CE1 PHE A 107      13.181 -12.085   6.623  1.00  1.00           C  
ATOM   1669  CE2 PHE A 107      14.625 -10.292   6.120  1.00  1.00           C  
ATOM   1670  CZ  PHE A 107      14.196 -11.259   6.983  1.00  1.00           C  
ATOM   1671  H   PHE A 107      10.090 -11.901   3.889  1.00  1.00           H  
ATOM   1672  HA  PHE A 107      11.120  -9.102   3.646  1.00  1.00           H  
ATOM   1673 1HB  PHE A 107      12.178 -11.820   2.779  1.00  1.00           H  
ATOM   1674 2HB  PHE A 107      13.011 -10.318   2.490  1.00  1.00           H  
ATOM   1675  HD1 PHE A 107      11.779 -12.630   5.105  1.00  1.00           H  
ATOM   1676  HD2 PHE A 107      14.374  -9.359   4.214  1.00  1.00           H  
ATOM   1677  HE1 PHE A 107      12.848 -12.856   7.303  1.00  1.00           H  
ATOM   1678  HE2 PHE A 107      15.430  -9.654   6.417  1.00  1.00           H  
ATOM   1679  HZ  PHE A 107      14.672 -11.369   7.946  1.00  1.00           H  
ATOM   1680  N   ARG A 108      10.508  -8.940   1.103  1.00  1.03           N  
ATOM   1681  CA  ARG A 108       9.850  -8.888  -0.205  1.00  1.03           C  
ATOM   1682  C   ARG A 108      10.237 -10.081  -1.079  1.00  1.03           C  
ATOM   1683  O   ARG A 108       9.383 -10.723  -1.707  1.00  1.03           O  
ATOM   1684  CB  ARG A 108      10.200  -7.607  -0.949  1.00  1.03           C  
ATOM   1685  CG  ARG A 108       9.495  -7.433  -2.299  1.00  1.03           C  
ATOM   1686  CD  ARG A 108      10.004  -6.247  -3.064  1.00  1.03           C  
ATOM   1687  NE  ARG A 108      11.356  -6.455  -3.551  1.00  1.03           N  
ATOM   1688  CZ  ARG A 108      12.229  -5.500  -3.899  1.00  1.03           C  
ATOM   1689  NH1 ARG A 108      11.923  -4.221  -3.807  1.00  1.03           N  
ATOM   1690  NH2 ARG A 108      13.405  -5.891  -4.338  1.00  1.03           N  
ATOM   1691  H   ARG A 108      11.103  -8.171   1.399  1.00  1.03           H  
ATOM   1692  HA  ARG A 108       8.772  -8.912  -0.047  1.00  1.03           H  
ATOM   1693 1HB  ARG A 108       9.961  -6.746  -0.329  1.00  1.03           H  
ATOM   1694 2HB  ARG A 108      11.278  -7.584  -1.139  1.00  1.03           H  
ATOM   1695 1HG  ARG A 108       9.680  -8.324  -2.906  1.00  1.03           H  
ATOM   1696 2HG  ARG A 108       8.425  -7.314  -2.143  1.00  1.03           H  
ATOM   1697 1HD  ARG A 108       9.358  -6.061  -3.920  1.00  1.03           H  
ATOM   1698 2HD  ARG A 108      10.008  -5.374  -2.414  1.00  1.03           H  
ATOM   1699  HE  ARG A 108      11.692  -7.423  -3.674  1.00  1.03           H  
ATOM   1700 1HH1 ARG A 108      11.014  -3.944  -3.467  1.00  1.03           H  
ATOM   1701 2HH1 ARG A 108      12.597  -3.520  -4.073  1.00  1.03           H  
ATOM   1702 1HH2 ARG A 108      13.575  -6.914  -4.387  1.00  1.03           H  
ATOM   1703 2HH2 ARG A 108      14.104  -5.225  -4.615  1.00  1.03           H  
ATOM   1704  N   ASP A 109      11.538 -10.362  -1.115  1.00  1.05           N  
ATOM   1705  CA  ASP A 109      12.087 -11.428  -1.936  1.00  1.05           C  
ATOM   1706  C   ASP A 109      13.413 -11.966  -1.396  1.00  1.05           C  
ATOM   1707  O   ASP A 109      13.932 -11.483  -0.382  1.00  1.05           O  
ATOM   1708  CB  ASP A 109      12.236 -10.898  -3.370  1.00  1.05           C  
ATOM   1709  CG  ASP A 109      13.128  -9.640  -3.468  1.00  1.05           C  
ATOM   1710  OD1 ASP A 109      14.083  -9.536  -2.724  1.00  1.05           O  
ATOM   1711  OD2 ASP A 109      12.812  -8.766  -4.256  1.00  1.05           O  
ATOM   1712  H   ASP A 109      12.156  -9.801  -0.551  1.00  1.05           H  
ATOM   1713  HA  ASP A 109      11.370 -12.253  -1.948  1.00  1.05           H  
ATOM   1714 1HB  ASP A 109      12.654 -11.671  -4.011  1.00  1.05           H  
ATOM   1715 2HB  ASP A 109      11.247 -10.653  -3.768  1.00  1.05           H  
ATOM   1716  N   ASN A 110      13.980 -12.952  -2.092  1.00  1.04           N  
ATOM   1717  CA  ASN A 110      15.232 -13.573  -1.673  1.00  1.04           C  
ATOM   1718  C   ASN A 110      16.443 -12.657  -1.778  1.00  1.04           C  
ATOM   1719  O   ASN A 110      17.441 -12.859  -1.083  1.00  1.04           O  
ATOM   1720  CB  ASN A 110      15.416 -14.893  -2.382  1.00  1.04           C  
ATOM   1721  CG  ASN A 110      14.520 -15.950  -1.736  1.00  1.04           C  
ATOM   1722  OD1 ASN A 110      14.213 -15.813  -0.533  1.00  1.04           O  
ATOM   1723  ND2 ASN A 110      14.141 -16.962  -2.462  1.00  1.04           N  
ATOM   1724  H   ASN A 110      13.517 -13.295  -2.921  1.00  1.04           H  
ATOM   1725  HA  ASN A 110      15.134 -13.811  -0.614  1.00  1.04           H  
ATOM   1726 1HB  ASN A 110      15.159 -14.791  -3.437  1.00  1.04           H  
ATOM   1727 2HB  ASN A 110      16.457 -15.212  -2.317  1.00  1.04           H  
ATOM   1728 1HD2 ASN A 110      13.608 -17.712  -2.026  1.00  1.04           H  
ATOM   1729 2HD2 ASN A 110      14.420 -17.029  -3.420  1.00  1.04           H  
ATOM   1730  N   LEU A 111      16.377 -11.658  -2.654  1.00  1.02           N  
ATOM   1731  CA  LEU A 111      17.472 -10.709  -2.755  1.00  1.02           C  
ATOM   1732  C   LEU A 111      17.510  -9.914  -1.459  1.00  1.02           C  
ATOM   1733  O   LEU A 111      18.566  -9.780  -0.838  1.00  1.02           O  
ATOM   1734  CB  LEU A 111      17.309  -9.788  -3.965  1.00  1.02           C  
ATOM   1735  CG  LEU A 111      18.389  -8.725  -4.120  1.00  1.02           C  
ATOM   1736  CD1 LEU A 111      19.743  -9.400  -4.258  1.00  1.02           C  
ATOM   1737  CD2 LEU A 111      18.074  -7.871  -5.342  1.00  1.02           C  
ATOM   1738  H   LEU A 111      15.540 -11.519  -3.207  1.00  1.02           H  
ATOM   1739  HA  LEU A 111      18.407 -11.255  -2.856  1.00  1.02           H  
ATOM   1740 1HB  LEU A 111      17.299 -10.394  -4.867  1.00  1.02           H  
ATOM   1741 2HB  LEU A 111      16.347  -9.277  -3.885  1.00  1.02           H  
ATOM   1742  HG  LEU A 111      18.412  -8.097  -3.231  1.00  1.02           H  
ATOM   1743 1HD1 LEU A 111      20.519  -8.640  -4.360  1.00  1.02           H  
ATOM   1744 2HD1 LEU A 111      19.941 -10.000  -3.368  1.00  1.02           H  
ATOM   1745 3HD1 LEU A 111      19.744 -10.041  -5.138  1.00  1.02           H  
ATOM   1746 1HD2 LEU A 111      18.840  -7.104  -5.458  1.00  1.02           H  
ATOM   1747 2HD2 LEU A 111      18.054  -8.501  -6.232  1.00  1.02           H  
ATOM   1748 3HD2 LEU A 111      17.100  -7.399  -5.208  1.00  1.02           H  
ATOM   1749  N   GLN A 112      16.344  -9.412  -1.030  1.00  1.00           N  
ATOM   1750  CA  GLN A 112      16.262  -8.669   0.221  1.00  1.00           C  
ATOM   1751  C   GLN A 112      16.722  -9.536   1.382  1.00  1.00           C  
ATOM   1752  O   GLN A 112      17.488  -9.076   2.233  1.00  1.00           O  
ATOM   1753  CB  GLN A 112      14.847  -8.180   0.517  1.00  1.00           C  
ATOM   1754  CG  GLN A 112      14.776  -7.363   1.825  1.00  1.00           C  
ATOM   1755  CD  GLN A 112      13.366  -6.944   2.234  1.00  1.00           C  
ATOM   1756  OE1 GLN A 112      12.416  -6.947   1.445  1.00  1.00           O  
ATOM   1757  NE2 GLN A 112      13.226  -6.576   3.498  1.00  1.00           N  
ATOM   1758  H   GLN A 112      15.500  -9.546  -1.596  1.00  1.00           H  
ATOM   1759  HA  GLN A 112      16.920  -7.807   0.154  1.00  1.00           H  
ATOM   1760 1HB  GLN A 112      14.492  -7.565  -0.312  1.00  1.00           H  
ATOM   1761 2HB  GLN A 112      14.177  -9.036   0.598  1.00  1.00           H  
ATOM   1762 1HG  GLN A 112      15.203  -7.962   2.624  1.00  1.00           H  
ATOM   1763 2HG  GLN A 112      15.369  -6.457   1.694  1.00  1.00           H  
ATOM   1764 1HE2 GLN A 112      12.330  -6.287   3.846  1.00  1.00           H  
ATOM   1765 2HE2 GLN A 112      14.022  -6.580   4.105  1.00  1.00           H  
ATOM   1766  N   LEU A 113      16.284 -10.799   1.428  1.00  0.97           N  
ATOM   1767  CA  LEU A 113      16.724 -11.648   2.523  1.00  0.97           C  
ATOM   1768  C   LEU A 113      18.229 -11.791   2.516  1.00  0.97           C  
ATOM   1769  O   LEU A 113      18.854 -11.664   3.569  1.00  0.97           O  
ATOM   1770  CB  LEU A 113      16.059 -13.019   2.527  1.00  0.97           C  
ATOM   1771  CG  LEU A 113      16.574 -13.946   3.630  1.00  0.97           C  
ATOM   1772  CD1 LEU A 113      16.417 -13.271   4.960  1.00  0.97           C  
ATOM   1773  CD2 LEU A 113      15.750 -15.227   3.614  1.00  0.97           C  
ATOM   1774  H   LEU A 113      15.634 -11.148   0.716  1.00  0.97           H  
ATOM   1775  HA  LEU A 113      16.447 -11.162   3.455  1.00  0.97           H  
ATOM   1776 1HB  LEU A 113      14.983 -12.893   2.653  1.00  0.97           H  
ATOM   1777 2HB  LEU A 113      16.246 -13.501   1.568  1.00  0.97           H  
ATOM   1778  HG  LEU A 113      17.619 -14.165   3.474  1.00  0.97           H  
ATOM   1779 1HD1 LEU A 113      16.769 -13.933   5.756  1.00  0.97           H  
ATOM   1780 2HD1 LEU A 113      16.994 -12.347   4.975  1.00  0.97           H  
ATOM   1781 3HD1 LEU A 113      15.385 -13.046   5.098  1.00  0.97           H  
ATOM   1782 1HD2 LEU A 113      16.097 -15.900   4.402  1.00  0.97           H  
ATOM   1783 2HD2 LEU A 113      14.709 -14.977   3.780  1.00  0.97           H  
ATOM   1784 3HD2 LEU A 113      15.844 -15.727   2.653  1.00  0.97           H  
ATOM   1785  N   MET A 114      18.831 -12.039   1.351  1.00  0.95           N  
ATOM   1786  CA  MET A 114      20.277 -12.137   1.343  1.00  0.95           C  
ATOM   1787  C   MET A 114      20.919 -10.814   1.738  1.00  0.95           C  
ATOM   1788  O   MET A 114      21.923 -10.810   2.445  1.00  0.95           O  
ATOM   1789  CB  MET A 114      20.826 -12.622   0.006  1.00  0.95           C  
ATOM   1790  CG  MET A 114      22.364 -12.787   0.062  1.00  0.95           C  
ATOM   1791  SD  MET A 114      22.939 -13.993   1.347  1.00  0.95           S  
ATOM   1792  CE  MET A 114      22.693 -15.569   0.578  1.00  0.95           C  
ATOM   1793  H   MET A 114      18.300 -12.159   0.488  1.00  0.95           H  
ATOM   1794  HA  MET A 114      20.562 -12.876   2.086  1.00  0.95           H  
ATOM   1795 1HB  MET A 114      20.371 -13.569  -0.264  1.00  0.95           H  
ATOM   1796 2HB  MET A 114      20.570 -11.895  -0.774  1.00  0.95           H  
ATOM   1797 1HG  MET A 114      22.721 -13.125  -0.910  1.00  0.95           H  
ATOM   1798 2HG  MET A 114      22.814 -11.818   0.269  1.00  0.95           H  
ATOM   1799 1HE  MET A 114      22.997 -16.352   1.268  1.00  0.95           H  
ATOM   1800 2HE  MET A 114      21.647 -15.686   0.321  1.00  0.95           H  
ATOM   1801 3HE  MET A 114      23.298 -15.631  -0.329  1.00  0.95           H  
ATOM   1802  N   ASN A 115      20.353  -9.678   1.331  1.00  0.94           N  
ATOM   1803  CA  ASN A 115      20.952  -8.409   1.728  1.00  0.94           C  
ATOM   1804  C   ASN A 115      20.941  -8.266   3.253  1.00  0.94           C  
ATOM   1805  O   ASN A 115      21.932  -7.835   3.851  1.00  0.94           O  
ATOM   1806  CB  ASN A 115      20.241  -7.248   1.063  1.00  0.94           C  
ATOM   1807  CG  ASN A 115      20.581  -7.105  -0.415  1.00  0.94           C  
ATOM   1808  OD1 ASN A 115      21.603  -7.618  -0.895  1.00  0.94           O  
ATOM   1809  ND2 ASN A 115      19.748  -6.399  -1.136  1.00  0.94           N  
ATOM   1810  H   ASN A 115      19.531  -9.694   0.728  1.00  0.94           H  
ATOM   1811  HA  ASN A 115      21.995  -8.406   1.409  1.00  0.94           H  
ATOM   1812 1HB  ASN A 115      19.167  -7.386   1.161  1.00  0.94           H  
ATOM   1813 2HB  ASN A 115      20.498  -6.324   1.578  1.00  0.94           H  
ATOM   1814 1HD2 ASN A 115      19.935  -6.251  -2.106  1.00  0.94           H  
ATOM   1815 2HD2 ASN A 115      18.939  -5.998  -0.713  1.00  0.94           H  
ATOM   1816  N   ILE A 116      19.852  -8.703   3.891  1.00  0.93           N  
ATOM   1817  CA  ILE A 116      19.776  -8.664   5.343  1.00  0.93           C  
ATOM   1818  C   ILE A 116      20.751  -9.661   5.950  1.00  0.93           C  
ATOM   1819  O   ILE A 116      21.447  -9.335   6.913  1.00  0.93           O  
ATOM   1820  CB  ILE A 116      18.332  -8.894   5.846  1.00  0.93           C  
ATOM   1821  CG1 ILE A 116      17.436  -7.700   5.393  1.00  0.93           C  
ATOM   1822  CG2 ILE A 116      18.306  -9.069   7.363  1.00  0.93           C  
ATOM   1823  CD1 ILE A 116      17.893  -6.355   5.943  1.00  0.93           C  
ATOM   1824  H   ILE A 116      19.058  -9.040   3.346  1.00  0.93           H  
ATOM   1825  HA  ILE A 116      20.069  -7.672   5.672  1.00  0.93           H  
ATOM   1826  HB  ILE A 116      17.933  -9.795   5.371  1.00  0.93           H  
ATOM   1827 1HG1 ILE A 116      17.441  -7.650   4.306  1.00  0.93           H  
ATOM   1828 2HG1 ILE A 116      16.425  -7.859   5.724  1.00  0.93           H  
ATOM   1829 1HG2 ILE A 116      17.289  -9.242   7.710  1.00  0.93           H  
ATOM   1830 2HG2 ILE A 116      18.919  -9.921   7.613  1.00  0.93           H  
ATOM   1831 3HG2 ILE A 116      18.701  -8.175   7.850  1.00  0.93           H  
ATOM   1832 1HD1 ILE A 116      17.224  -5.565   5.591  1.00  0.93           H  
ATOM   1833 2HD1 ILE A 116      17.877  -6.383   7.035  1.00  0.93           H  
ATOM   1834 3HD1 ILE A 116      18.904  -6.151   5.604  1.00  0.93           H  
ATOM   1835  N   CYS A 117      20.854 -10.857   5.372  1.00  0.93           N  
ATOM   1836  CA  CYS A 117      21.775 -11.848   5.899  1.00  0.93           C  
ATOM   1837  C   CYS A 117      23.194 -11.313   5.878  1.00  0.93           C  
ATOM   1838  O   CYS A 117      23.919 -11.415   6.875  1.00  0.93           O  
ATOM   1839  CB  CYS A 117      21.781 -13.099   5.027  1.00  0.93           C  
ATOM   1840  SG  CYS A 117      20.247 -14.069   5.015  1.00  0.93           S  
ATOM   1841  H   CYS A 117      20.262 -11.089   4.577  1.00  0.93           H  
ATOM   1842  HA  CYS A 117      21.502 -12.076   6.919  1.00  0.93           H  
ATOM   1843 1HB  CYS A 117      22.007 -12.818   4.010  1.00  0.93           H  
ATOM   1844 2HB  CYS A 117      22.577 -13.734   5.359  1.00  0.93           H  
ATOM   1845  HG  CYS A 117      19.485 -13.076   4.481  1.00  0.93           H  
ATOM   1846  N   GLN A 118      23.565 -10.665   4.760  1.00  0.95           N  
ATOM   1847  CA  GLN A 118      24.901 -10.121   4.628  1.00  0.95           C  
ATOM   1848  C   GLN A 118      25.130  -9.022   5.634  1.00  0.95           C  
ATOM   1849  O   GLN A 118      26.205  -8.961   6.209  1.00  0.95           O  
ATOM   1850  CB  GLN A 118      25.152  -9.519   3.236  1.00  0.95           C  
ATOM   1851  CG  GLN A 118      25.209 -10.478   2.058  1.00  0.95           C  
ATOM   1852  CD  GLN A 118      26.325 -11.487   2.095  1.00  0.95           C  
ATOM   1853  OE1 GLN A 118      27.186 -11.526   3.007  1.00  0.95           O  
ATOM   1854  NE2 GLN A 118      26.320 -12.312   1.060  1.00  0.95           N  
ATOM   1855  H   GLN A 118      22.915 -10.596   3.979  1.00  0.95           H  
ATOM   1856  HA  GLN A 118      25.620 -10.916   4.814  1.00  0.95           H  
ATOM   1857 1HB  GLN A 118      24.352  -8.806   3.019  1.00  0.95           H  
ATOM   1858 2HB  GLN A 118      26.084  -8.955   3.255  1.00  0.95           H  
ATOM   1859 1HG  GLN A 118      24.289 -11.039   2.049  1.00  0.95           H  
ATOM   1860 2HG  GLN A 118      25.293  -9.902   1.138  1.00  0.95           H  
ATOM   1861 1HE2 GLN A 118      27.006 -13.051   0.966  1.00  0.95           H  
ATOM   1862 2HE2 GLN A 118      25.621 -12.219   0.354  1.00  0.95           H  
ATOM   1863  N   ARG A 119      24.130  -8.175   5.891  1.00  0.98           N  
ATOM   1864  CA  ARG A 119      24.297  -7.096   6.860  1.00  0.98           C  
ATOM   1865  C   ARG A 119      24.465  -7.614   8.293  1.00  0.98           C  
ATOM   1866  O   ARG A 119      25.308  -7.111   9.053  1.00  0.98           O  
ATOM   1867  CB  ARG A 119      23.126  -6.130   6.759  1.00  0.98           C  
ATOM   1868  CG  ARG A 119      23.137  -5.243   5.508  1.00  0.98           C  
ATOM   1869  CD  ARG A 119      21.948  -4.348   5.435  1.00  0.98           C  
ATOM   1870  NE  ARG A 119      21.950  -3.536   4.219  1.00  0.98           N  
ATOM   1871  CZ  ARG A 119      22.568  -2.340   4.097  1.00  0.98           C  
ATOM   1872  NH1 ARG A 119      23.196  -1.818   5.129  1.00  0.98           N  
ATOM   1873  NH2 ARG A 119      22.545  -1.694   2.941  1.00  0.98           N  
ATOM   1874  H   ARG A 119      23.251  -8.251   5.373  1.00  0.98           H  
ATOM   1875  HA  ARG A 119      25.196  -6.544   6.590  1.00  0.98           H  
ATOM   1876 1HB  ARG A 119      22.191  -6.693   6.766  1.00  0.98           H  
ATOM   1877 2HB  ARG A 119      23.116  -5.483   7.604  1.00  0.98           H  
ATOM   1878 1HG  ARG A 119      24.025  -4.611   5.533  1.00  0.98           H  
ATOM   1879 2HG  ARG A 119      23.166  -5.859   4.617  1.00  0.98           H  
ATOM   1880 1HD  ARG A 119      21.042  -4.949   5.443  1.00  0.98           H  
ATOM   1881 2HD  ARG A 119      21.950  -3.679   6.292  1.00  0.98           H  
ATOM   1882  HE  ARG A 119      21.480  -3.910   3.410  1.00  0.98           H  
ATOM   1883 1HH1 ARG A 119      23.208  -2.310   6.017  1.00  0.98           H  
ATOM   1884 2HH1 ARG A 119      23.658  -0.925   5.050  1.00  0.98           H  
ATOM   1885 1HH2 ARG A 119      22.066  -2.093   2.146  1.00  0.98           H  
ATOM   1886 2HH2 ARG A 119      23.014  -0.804   2.854  1.00  0.98           H  
ATOM   1887  N   ILE A 120      23.701  -8.651   8.644  1.00  1.04           N  
ATOM   1888  CA  ILE A 120      23.767  -9.229   9.983  1.00  1.04           C  
ATOM   1889  C   ILE A 120      25.138  -9.828  10.242  1.00  1.04           C  
ATOM   1890  O   ILE A 120      25.733  -9.606  11.295  1.00  1.04           O  
ATOM   1891  CB  ILE A 120      22.651 -10.271  10.211  1.00  1.04           C  
ATOM   1892  CG1 ILE A 120      21.307  -9.553  10.238  1.00  1.04           C  
ATOM   1893  CG2 ILE A 120      22.860 -11.026  11.515  1.00  1.04           C  
ATOM   1894  CD1 ILE A 120      20.121 -10.420  10.176  1.00  1.04           C  
ATOM   1895  H   ILE A 120      23.025  -9.024   7.974  1.00  1.04           H  
ATOM   1896  HA  ILE A 120      23.602  -8.425  10.697  1.00  1.04           H  
ATOM   1897  HB  ILE A 120      22.638 -10.972   9.371  1.00  1.04           H  
ATOM   1898 1HG1 ILE A 120      21.259  -8.994  11.153  1.00  1.04           H  
ATOM   1899 2HG1 ILE A 120      21.266  -8.854   9.402  1.00  1.04           H  
ATOM   1900 1HG2 ILE A 120      22.062 -11.748  11.653  1.00  1.04           H  
ATOM   1901 2HG2 ILE A 120      23.810 -11.534  11.474  1.00  1.04           H  
ATOM   1902 3HG2 ILE A 120      22.860 -10.323  12.347  1.00  1.04           H  
ATOM   1903 1HD1 ILE A 120      19.228  -9.797  10.217  1.00  1.04           H  
ATOM   1904 2HD1 ILE A 120      20.141 -10.967   9.249  1.00  1.04           H  
ATOM   1905 3HD1 ILE A 120      20.124 -11.100  11.001  1.00  1.04           H  
ATOM   1906  N   VAL A 121      25.647 -10.553   9.257  1.00  1.12           N  
ATOM   1907  CA  VAL A 121      26.959 -11.172   9.305  1.00  1.12           C  
ATOM   1908  C   VAL A 121      28.130 -10.151   9.130  1.00  1.12           C  
ATOM   1909  O   VAL A 121      29.156 -10.226   9.822  1.00  1.12           O  
ATOM   1910  CB  VAL A 121      26.974 -12.294   8.259  1.00  1.12           C  
ATOM   1911  CG1 VAL A 121      28.269 -12.839   8.146  1.00  1.12           C  
ATOM   1912  CG2 VAL A 121      26.001 -13.391   8.683  1.00  1.12           C  
ATOM   1913  H   VAL A 121      25.082 -10.697   8.417  1.00  1.12           H  
ATOM   1914  HA  VAL A 121      27.067 -11.640  10.284  1.00  1.12           H  
ATOM   1915  HB  VAL A 121      26.686 -11.883   7.285  1.00  1.12           H  
ATOM   1916 1HG1 VAL A 121      28.279 -13.625   7.392  1.00  1.12           H  
ATOM   1917 2HG1 VAL A 121      28.908 -12.046   7.858  1.00  1.12           H  
ATOM   1918 3HG1 VAL A 121      28.560 -13.239   9.107  1.00  1.12           H  
ATOM   1919 1HG2 VAL A 121      26.007 -14.187   7.945  1.00  1.12           H  
ATOM   1920 2HG2 VAL A 121      26.303 -13.794   9.649  1.00  1.12           H  
ATOM   1921 3HG2 VAL A 121      24.995 -12.971   8.760  1.00  1.12           H  
ATOM   1922  N   SER A 122      27.979  -9.186   8.216  1.00  1.21           N  
ATOM   1923  CA  SER A 122      29.010  -8.179   7.937  1.00  1.21           C  
ATOM   1924  C   SER A 122      29.368  -7.323   9.140  1.00  1.21           C  
ATOM   1925  O   SER A 122      30.542  -6.996   9.343  1.00  1.21           O  
ATOM   1926  CB  SER A 122      28.571  -7.230   6.832  1.00  1.21           C  
ATOM   1927  OG  SER A 122      28.444  -7.886   5.611  1.00  1.21           O  
ATOM   1928  H   SER A 122      27.134  -9.150   7.667  1.00  1.21           H  
ATOM   1929  HA  SER A 122      29.909  -8.696   7.611  1.00  1.21           H  
ATOM   1930 1HB  SER A 122      27.617  -6.786   7.108  1.00  1.21           H  
ATOM   1931 2HB  SER A 122      29.293  -6.423   6.741  1.00  1.21           H  
ATOM   1932  HG  SER A 122      27.800  -8.600   5.779  1.00  1.21           H  
ATOM   1933  N   GLN A 123      28.382  -6.968   9.973  1.00  1.29           N  
ATOM   1934  CA  GLN A 123      28.658  -6.100  11.125  1.00  1.29           C  
ATOM   1935  C   GLN A 123      29.662  -6.752  12.098  1.00  1.29           C  
ATOM   1936  O   GLN A 123      30.208  -6.069  12.966  1.00  1.29           O  
ATOM   1937  CB  GLN A 123      27.380  -5.728  11.894  1.00  1.29           C  
ATOM   1938  CG  GLN A 123      26.865  -6.804  12.748  1.00  1.29           C  
ATOM   1939  CD  GLN A 123      25.517  -6.562  13.341  1.00  1.29           C  
ATOM   1940  OE1 GLN A 123      25.232  -5.586  14.054  1.00  1.29           O  
ATOM   1941  NE2 GLN A 123      24.666  -7.498  13.041  1.00  1.29           N  
ATOM   1942  H   GLN A 123      27.418  -7.246   9.770  1.00  1.29           H  
ATOM   1943  HA  GLN A 123      29.106  -5.179  10.754  1.00  1.29           H  
ATOM   1944 1HB  GLN A 123      27.563  -4.854  12.514  1.00  1.29           H  
ATOM   1945 2HB  GLN A 123      26.591  -5.471  11.181  1.00  1.29           H  
ATOM   1946 1HG  GLN A 123      26.869  -7.731  12.203  1.00  1.29           H  
ATOM   1947 2HG  GLN A 123      27.544  -6.851  13.578  1.00  1.29           H  
ATOM   1948 1HE2 GLN A 123      23.719  -7.464  13.364  1.00  1.29           H  
ATOM   1949 2HE2 GLN A 123      25.004  -8.261  12.446  1.00  1.29           H  
ATOM   1950  N   VAL A 124      29.881  -8.075  11.981  1.00  1.36           N  
ATOM   1951  CA  VAL A 124      30.821  -8.790  12.832  1.00  1.36           C  
ATOM   1952  C   VAL A 124      32.037  -9.331  12.063  1.00  1.36           C  
ATOM   1953  O   VAL A 124      32.747 -10.224  12.543  1.00  1.36           O  
ATOM   1954  CB  VAL A 124      30.096  -9.890  13.626  1.00  1.36           C  
ATOM   1955  CG1 VAL A 124      29.168  -9.270  14.568  1.00  1.36           C  
ATOM   1956  CG2 VAL A 124      29.274 -10.754  12.722  1.00  1.36           C  
ATOM   1957  H   VAL A 124      29.419  -8.613  11.247  1.00  1.36           H  
ATOM   1958  HA  VAL A 124      31.198  -8.083  13.570  1.00  1.36           H  
ATOM   1959  HB  VAL A 124      30.823 -10.484  14.181  1.00  1.36           H  
ATOM   1960 1HG1 VAL A 124      28.682 -10.031  15.097  1.00  1.36           H  
ATOM   1961 2HG1 VAL A 124      29.712  -8.626  15.258  1.00  1.36           H  
ATOM   1962 3HG1 VAL A 124      28.456  -8.714  14.035  1.00  1.36           H  
ATOM   1963 1HG2 VAL A 124      28.749 -11.486  13.321  1.00  1.36           H  
ATOM   1964 2HG2 VAL A 124      28.543 -10.132  12.206  1.00  1.36           H  
ATOM   1965 3HG2 VAL A 124      29.914 -11.250  11.996  1.00  1.36           H  
ATOM   1966  N   GLY A 125      32.296  -8.753  10.882  1.00  1.40           N  
ATOM   1967  CA  GLY A 125      33.492  -9.053  10.091  1.00  1.40           C  
ATOM   1968  C   GLY A 125      33.438 -10.295   9.203  1.00  1.40           C  
ATOM   1969  O   GLY A 125      34.463 -10.698   8.649  1.00  1.40           O  
ATOM   1970  H   GLY A 125      31.650  -8.053  10.516  1.00  1.40           H  
ATOM   1971 1HA  GLY A 125      33.702  -8.188   9.460  1.00  1.40           H  
ATOM   1972 2HA  GLY A 125      34.340  -9.141  10.767  1.00  1.40           H  
ATOM   1973  N   ARG A 126      32.279 -10.932   9.097  1.00  1.43           N  
ATOM   1974  CA  ARG A 126      32.154 -12.149   8.307  1.00  1.43           C  
ATOM   1975  C   ARG A 126      31.375 -11.875   7.029  1.00  1.43           C  
ATOM   1976  O   ARG A 126      30.856 -10.779   6.847  1.00  1.43           O  
ATOM   1977  CB  ARG A 126      31.486 -13.246   9.103  1.00  1.43           C  
ATOM   1978  CG  ARG A 126      32.380 -14.071   9.997  1.00  1.43           C  
ATOM   1979  CD  ARG A 126      32.814 -13.333  11.211  1.00  1.43           C  
ATOM   1980  NE  ARG A 126      33.568 -14.191  12.090  1.00  1.43           N  
ATOM   1981  CZ  ARG A 126      34.167 -13.813  13.232  1.00  1.43           C  
ATOM   1982  NH1 ARG A 126      34.101 -12.568  13.671  1.00  1.43           N  
ATOM   1983  NH2 ARG A 126      34.835 -14.717  13.921  1.00  1.43           N  
ATOM   1984  H   ARG A 126      31.440 -10.564   9.548  1.00  1.43           H  
ATOM   1985  HA  ARG A 126      33.151 -12.496   8.032  1.00  1.43           H  
ATOM   1986 1HB  ARG A 126      30.725 -12.806   9.742  1.00  1.43           H  
ATOM   1987 2HB  ARG A 126      31.005 -13.914   8.415  1.00  1.43           H  
ATOM   1988 1HG  ARG A 126      31.843 -14.965  10.317  1.00  1.43           H  
ATOM   1989 2HG  ARG A 126      33.271 -14.362   9.438  1.00  1.43           H  
ATOM   1990 1HD  ARG A 126      33.450 -12.503  10.934  1.00  1.43           H  
ATOM   1991 2HD  ARG A 126      31.944 -12.960  11.753  1.00  1.43           H  
ATOM   1992  HE  ARG A 126      33.661 -15.161  11.818  1.00  1.43           H  
ATOM   1993 1HH1 ARG A 126      33.585 -11.838  13.149  1.00  1.43           H  
ATOM   1994 2HH1 ARG A 126      34.562 -12.315  14.529  1.00  1.43           H  
ATOM   1995 1HH2 ARG A 126      34.890 -15.666  13.570  1.00  1.43           H  
ATOM   1996 2HH2 ARG A 126      35.297 -14.461  14.778  1.00  1.43           H  
ATOM   1997  N   ARG A 127      31.341 -12.836   6.115  1.00  1.44           N  
ATOM   1998  CA  ARG A 127      30.576 -12.687   4.877  1.00  1.44           C  
ATOM   1999  C   ARG A 127      29.777 -13.950   4.595  1.00  1.44           C  
ATOM   2000  O   ARG A 127      30.137 -15.025   5.072  1.00  1.44           O  
ATOM   2001  CB  ARG A 127      31.493 -12.454   3.686  1.00  1.44           C  
ATOM   2002  CG  ARG A 127      32.418 -11.246   3.752  1.00  1.44           C  
ATOM   2003  CD  ARG A 127      33.207 -11.132   2.491  1.00  1.44           C  
ATOM   2004  NE  ARG A 127      34.126 -12.255   2.317  1.00  1.44           N  
ATOM   2005  CZ  ARG A 127      35.407 -12.304   2.760  1.00  1.44           C  
ATOM   2006  NH1 ARG A 127      35.946 -11.271   3.395  1.00  1.44           N  
ATOM   2007  NH2 ARG A 127      36.120 -13.393   2.544  1.00  1.44           N  
ATOM   2008  H   ARG A 127      31.823 -13.705   6.291  1.00  1.44           H  
ATOM   2009  HA  ARG A 127      29.884 -11.848   4.977  1.00  1.44           H  
ATOM   2010 1HB  ARG A 127      32.098 -13.327   3.501  1.00  1.44           H  
ATOM   2011 2HB  ARG A 127      30.876 -12.324   2.792  1.00  1.44           H  
ATOM   2012 1HG  ARG A 127      31.829 -10.339   3.889  1.00  1.44           H  
ATOM   2013 2HG  ARG A 127      33.115 -11.361   4.582  1.00  1.44           H  
ATOM   2014 1HD  ARG A 127      32.521 -11.130   1.641  1.00  1.44           H  
ATOM   2015 2HD  ARG A 127      33.785 -10.211   2.497  1.00  1.44           H  
ATOM   2016  HE  ARG A 127      33.753 -13.094   1.830  1.00  1.44           H  
ATOM   2017 1HH1 ARG A 127      35.400 -10.439   3.557  1.00  1.44           H  
ATOM   2018 2HH1 ARG A 127      36.931 -11.300   3.723  1.00  1.44           H  
ATOM   2019 1HH2 ARG A 127      35.698 -14.180   2.055  1.00  1.44           H  
ATOM   2020 2HH2 ARG A 127      37.078 -13.442   2.861  1.00  1.44           H  
ATOM   2021  N   VAL A 128      28.701 -13.850   3.820  1.00  1.46           N  
ATOM   2022  CA  VAL A 128      28.046 -15.074   3.374  1.00  1.46           C  
ATOM   2023  C   VAL A 128      28.399 -15.247   1.888  1.00  1.46           C  
ATOM   2024  O   VAL A 128      27.818 -14.592   1.020  1.00  1.46           O  
ATOM   2025  CB  VAL A 128      26.521 -14.962   3.571  1.00  1.46           C  
ATOM   2026  CG1 VAL A 128      25.836 -16.268   3.146  1.00  1.46           C  
ATOM   2027  CG2 VAL A 128      26.237 -14.575   5.023  1.00  1.46           C  
ATOM   2028  H   VAL A 128      28.352 -12.946   3.492  1.00  1.46           H  
ATOM   2029  HA  VAL A 128      28.422 -15.928   3.938  1.00  1.46           H  
ATOM   2030  HB  VAL A 128      26.137 -14.196   2.931  1.00  1.46           H  
ATOM   2031 1HG1 VAL A 128      24.761 -16.174   3.260  1.00  1.46           H  
ATOM   2032 2HG1 VAL A 128      26.071 -16.471   2.102  1.00  1.46           H  
ATOM   2033 3HG1 VAL A 128      26.196 -17.096   3.766  1.00  1.46           H  
ATOM   2034 1HG2 VAL A 128      25.178 -14.455   5.171  1.00  1.46           H  
ATOM   2035 2HG2 VAL A 128      26.617 -15.348   5.690  1.00  1.46           H  
ATOM   2036 3HG2 VAL A 128      26.730 -13.629   5.245  1.00  1.46           H  
ATOM   2037  N   ASP A 129      29.400 -16.070   1.588  1.00  1.46           N  
ATOM   2038  CA  ASP A 129      29.884 -16.148   0.208  1.00  1.46           C  
ATOM   2039  C   ASP A 129      29.511 -17.425  -0.517  1.00  1.46           C  
ATOM   2040  O   ASP A 129      29.371 -18.488   0.083  1.00  1.46           O  
ATOM   2041  CB  ASP A 129      31.412 -16.022   0.136  1.00  1.46           C  
ATOM   2042  CG  ASP A 129      32.011 -14.655   0.531  1.00  1.46           C  
ATOM   2043  OD1 ASP A 129      31.472 -13.642   0.158  1.00  1.46           O  
ATOM   2044  OD2 ASP A 129      33.037 -14.649   1.186  1.00  1.46           O  
ATOM   2045  H   ASP A 129      29.840 -16.624   2.316  1.00  1.46           H  
ATOM   2046  HA  ASP A 129      29.453 -15.319  -0.351  1.00  1.46           H  
ATOM   2047 1HB  ASP A 129      31.849 -16.775   0.785  1.00  1.46           H  
ATOM   2048 2HB  ASP A 129      31.736 -16.264  -0.880  1.00  1.46           H  
ATOM   2049  N   GLU A 130      29.429 -17.347  -1.831  1.00  1.43           N  
ATOM   2050  CA  GLU A 130      29.260 -18.573  -2.578  1.00  1.43           C  
ATOM   2051  C   GLU A 130      30.566 -19.327  -2.394  1.00  1.43           C  
ATOM   2052  O   GLU A 130      31.613 -18.706  -2.211  1.00  1.43           O  
ATOM   2053  CB  GLU A 130      28.935 -18.301  -4.043  1.00  1.43           C  
ATOM   2054  CG  GLU A 130      27.596 -17.587  -4.254  1.00  1.43           C  
ATOM   2055  CD  GLU A 130      26.390 -18.439  -3.898  1.00  1.43           C  
ATOM   2056  OE1 GLU A 130      26.291 -19.543  -4.381  1.00  1.43           O  
ATOM   2057  OE2 GLU A 130      25.572 -17.977  -3.137  1.00  1.43           O  
ATOM   2058  H   GLU A 130      29.508 -16.455  -2.302  1.00  1.43           H  
ATOM   2059  HA  GLU A 130      28.452 -19.159  -2.140  1.00  1.43           H  
ATOM   2060 1HB  GLU A 130      29.720 -17.686  -4.484  1.00  1.43           H  
ATOM   2061 2HB  GLU A 130      28.907 -19.241  -4.592  1.00  1.43           H  
ATOM   2062 1HG  GLU A 130      27.581 -16.686  -3.640  1.00  1.43           H  
ATOM   2063 2HG  GLU A 130      27.522 -17.281  -5.297  1.00  1.43           H  
ATOM   2064  N   SER A 131      30.490 -20.654  -2.382  1.00  1.37           N  
ATOM   2065  CA  SER A 131      31.607 -21.596  -2.159  1.00  1.37           C  
ATOM   2066  C   SER A 131      31.983 -21.712  -0.666  1.00  1.37           C  
ATOM   2067  O   SER A 131      32.685 -22.645  -0.276  1.00  1.37           O  
ATOM   2068  CB  SER A 131      32.842 -21.234  -2.977  1.00  1.37           C  
ATOM   2069  OG  SER A 131      33.646 -20.280  -2.340  1.00  1.37           O  
ATOM   2070  H   SER A 131      29.575 -21.052  -2.546  1.00  1.37           H  
ATOM   2071  HA  SER A 131      31.279 -22.582  -2.491  1.00  1.37           H  
ATOM   2072 1HB  SER A 131      33.427 -22.135  -3.158  1.00  1.37           H  
ATOM   2073 2HB  SER A 131      32.530 -20.852  -3.949  1.00  1.37           H  
ATOM   2074  HG  SER A 131      33.069 -19.524  -2.183  1.00  1.37           H  
ATOM   2075  N   SER A 132      31.453 -20.809   0.170  1.00  1.29           N  
ATOM   2076  CA  SER A 132      31.558 -20.859   1.621  1.00  1.29           C  
ATOM   2077  C   SER A 132      30.160 -20.497   2.131  1.00  1.29           C  
ATOM   2078  O   SER A 132      30.005 -19.518   2.862  1.00  1.29           O  
ATOM   2079  CB  SER A 132      32.591 -19.881   2.161  1.00  1.29           C  
ATOM   2080  OG  SER A 132      33.886 -20.171   1.688  1.00  1.29           O  
ATOM   2081  H   SER A 132      30.895 -20.043  -0.205  1.00  1.29           H  
ATOM   2082  HA  SER A 132      31.837 -21.860   1.942  1.00  1.29           H  
ATOM   2083 1HB  SER A 132      32.314 -18.872   1.863  1.00  1.29           H  
ATOM   2084 2HB  SER A 132      32.582 -19.911   3.250  1.00  1.29           H  
ATOM   2085  HG  SER A 132      33.837 -20.146   0.728  1.00  1.29           H  
ATOM   2086  N   PRO A 133      29.133 -21.312   1.793  1.00  1.20           N  
ATOM   2087  CA  PRO A 133      27.713 -21.035   1.934  1.00  1.20           C  
ATOM   2088  C   PRO A 133      27.206 -20.939   3.360  1.00  1.20           C  
ATOM   2089  O   PRO A 133      26.080 -20.489   3.578  1.00  1.20           O  
ATOM   2090  CB  PRO A 133      27.077 -22.238   1.254  1.00  1.20           C  
ATOM   2091  CG  PRO A 133      28.093 -23.342   1.407  1.00  1.20           C  
ATOM   2092  CD  PRO A 133      29.406 -22.683   1.288  1.00  1.20           C  
ATOM   2093  HA  PRO A 133      27.484 -20.109   1.383  1.00  1.20           H  
ATOM   2094 1HB  PRO A 133      26.112 -22.445   1.722  1.00  1.20           H  
ATOM   2095 2HB  PRO A 133      26.868 -22.002   0.201  1.00  1.20           H  
ATOM   2096 1HG  PRO A 133      27.979 -23.826   2.383  1.00  1.20           H  
ATOM   2097 2HG  PRO A 133      27.935 -24.119   0.643  1.00  1.20           H  
ATOM   2098 1HD  PRO A 133      30.135 -23.218   1.905  1.00  1.20           H  
ATOM   2099 2HD  PRO A 133      29.653 -22.690   0.236  1.00  1.20           H  
ATOM   2100  N   ILE A 134      27.983 -21.430   4.324  1.00  1.12           N  
ATOM   2101  CA  ILE A 134      27.541 -21.392   5.708  1.00  1.12           C  
ATOM   2102  C   ILE A 134      28.448 -20.543   6.584  1.00  1.12           C  
ATOM   2103  O   ILE A 134      29.670 -20.718   6.608  1.00  1.12           O  
ATOM   2104  CB  ILE A 134      27.361 -22.794   6.316  1.00  1.12           C  
ATOM   2105  CG1 ILE A 134      26.304 -23.541   5.538  1.00  1.12           C  
ATOM   2106  CG2 ILE A 134      26.923 -22.670   7.784  1.00  1.12           C  
ATOM   2107  CD1 ILE A 134      26.153 -24.972   5.928  1.00  1.12           C  
ATOM   2108  H   ILE A 134      28.894 -21.798   4.107  1.00  1.12           H  
ATOM   2109  HA  ILE A 134      26.564 -20.940   5.724  1.00  1.12           H  
ATOM   2110  HB  ILE A 134      28.292 -23.351   6.250  1.00  1.12           H  
ATOM   2111 1HG1 ILE A 134      25.373 -23.040   5.696  1.00  1.12           H  
ATOM   2112 2HG1 ILE A 134      26.540 -23.502   4.484  1.00  1.12           H  
ATOM   2113 1HG2 ILE A 134      26.781 -23.659   8.209  1.00  1.12           H  
ATOM   2114 2HG2 ILE A 134      27.683 -22.143   8.355  1.00  1.12           H  
ATOM   2115 3HG2 ILE A 134      25.982 -22.113   7.838  1.00  1.12           H  
ATOM   2116 1HD1 ILE A 134      25.365 -25.429   5.342  1.00  1.12           H  
ATOM   2117 2HD1 ILE A 134      27.091 -25.500   5.755  1.00  1.12           H  
ATOM   2118 3HD1 ILE A 134      25.890 -25.030   6.982  1.00  1.12           H  
ATOM   2119  N   CYS A 135      27.819 -19.632   7.323  1.00  1.06           N  
ATOM   2120  CA  CYS A 135      28.511 -18.718   8.220  1.00  1.06           C  
ATOM   2121  C   CYS A 135      27.880 -18.653   9.599  1.00  1.06           C  
ATOM   2122  O   CYS A 135      26.672 -18.481   9.734  1.00  1.06           O  
ATOM   2123  CB  CYS A 135      28.513 -17.302   7.664  1.00  1.06           C  
ATOM   2124  SG  CYS A 135      29.324 -16.154   8.759  1.00  1.06           S  
ATOM   2125  H   CYS A 135      26.804 -19.566   7.219  1.00  1.06           H  
ATOM   2126  HA  CYS A 135      29.542 -19.055   8.327  1.00  1.06           H  
ATOM   2127 1HB  CYS A 135      29.018 -17.271   6.692  1.00  1.06           H  
ATOM   2128 2HB  CYS A 135      27.487 -16.963   7.517  1.00  1.06           H  
ATOM   2129  HG  CYS A 135      28.765 -16.627   9.879  1.00  1.06           H  
ATOM   2130  N   ASP A 136      28.715 -18.782  10.630  1.00  1.04           N  
ATOM   2131  CA  ASP A 136      28.274 -18.733  12.026  1.00  1.04           C  
ATOM   2132  C   ASP A 136      29.027 -17.608  12.719  1.00  1.04           C  
ATOM   2133  O   ASP A 136      30.261 -17.616  12.755  1.00  1.04           O  
ATOM   2134  CB  ASP A 136      28.527 -20.074  12.747  1.00  1.04           C  
ATOM   2135  CG  ASP A 136      27.922 -20.198  14.236  1.00  1.04           C  
ATOM   2136  OD1 ASP A 136      26.874 -20.800  14.352  1.00  1.04           O  
ATOM   2137  OD2 ASP A 136      28.532 -19.745  15.209  1.00  1.04           O  
ATOM   2138  H   ASP A 136      29.698 -18.921  10.441  1.00  1.04           H  
ATOM   2139  HA  ASP A 136      27.215 -18.525  12.057  1.00  1.04           H  
ATOM   2140 1HB  ASP A 136      28.102 -20.879  12.146  1.00  1.04           H  
ATOM   2141 2HB  ASP A 136      29.601 -20.247  12.804  1.00  1.04           H  
ATOM   2142  N   ALA A 137      28.298 -16.614  13.224  1.00  1.06           N  
ATOM   2143  CA  ALA A 137      28.963 -15.468  13.832  1.00  1.06           C  
ATOM   2144  C   ALA A 137      28.284 -14.975  15.112  1.00  1.06           C  
ATOM   2145  O   ALA A 137      27.065 -15.039  15.269  1.00  1.06           O  
ATOM   2146  CB  ALA A 137      29.015 -14.343  12.817  1.00  1.06           C  
ATOM   2147  H   ALA A 137      27.281 -16.666  13.150  1.00  1.06           H  
ATOM   2148  HA  ALA A 137      29.979 -15.768  14.090  1.00  1.06           H  
ATOM   2149 1HB  ALA A 137      29.560 -13.526  13.260  1.00  1.06           H  
ATOM   2150 2HB  ALA A 137      29.534 -14.681  11.919  1.00  1.06           H  
ATOM   2151 3HB  ALA A 137      28.011 -14.024  12.553  1.00  1.06           H  
ATOM   2152  N   ARG A 138      29.086 -14.450  16.039  1.00  1.10           N  
ATOM   2153  CA  ARG A 138      28.537 -13.912  17.286  1.00  1.10           C  
ATOM   2154  C   ARG A 138      28.247 -12.431  17.132  1.00  1.10           C  
ATOM   2155  O   ARG A 138      29.107 -11.668  16.696  1.00  1.10           O  
ATOM   2156  CB  ARG A 138      29.480 -14.131  18.453  1.00  1.10           C  
ATOM   2157  CG  ARG A 138      28.924 -13.708  19.822  1.00  1.10           C  
ATOM   2158  CD  ARG A 138      29.899 -14.006  20.913  1.00  1.10           C  
ATOM   2159  NE  ARG A 138      29.337 -13.795  22.249  1.00  1.10           N  
ATOM   2160  CZ  ARG A 138      29.410 -12.655  22.948  1.00  1.10           C  
ATOM   2161  NH1 ARG A 138      30.017 -11.609  22.445  1.00  1.10           N  
ATOM   2162  NH2 ARG A 138      28.859 -12.591  24.146  1.00  1.10           N  
ATOM   2163  H   ARG A 138      30.085 -14.421  15.880  1.00  1.10           H  
ATOM   2164  HA  ARG A 138      27.600 -14.420  17.511  1.00  1.10           H  
ATOM   2165 1HB  ARG A 138      29.742 -15.186  18.520  1.00  1.10           H  
ATOM   2166 2HB  ARG A 138      30.400 -13.571  18.288  1.00  1.10           H  
ATOM   2167 1HG  ARG A 138      28.719 -12.635  19.821  1.00  1.10           H  
ATOM   2168 2HG  ARG A 138      27.991 -14.250  20.023  1.00  1.10           H  
ATOM   2169 1HD  ARG A 138      30.217 -15.029  20.827  1.00  1.10           H  
ATOM   2170 2HD  ARG A 138      30.767 -13.355  20.808  1.00  1.10           H  
ATOM   2171  HE  ARG A 138      28.884 -14.595  22.717  1.00  1.10           H  
ATOM   2172 1HH1 ARG A 138      30.443 -11.668  21.532  1.00  1.10           H  
ATOM   2173 2HH1 ARG A 138      30.072 -10.754  22.974  1.00  1.10           H  
ATOM   2174 1HH2 ARG A 138      28.365 -13.408  24.518  1.00  1.10           H  
ATOM   2175 2HH2 ARG A 138      28.912 -11.741  24.683  1.00  1.10           H  
ATOM   2176  N   LEU A 139      27.027 -12.048  17.466  1.00  1.13           N  
ATOM   2177  CA  LEU A 139      26.530 -10.693  17.329  1.00  1.13           C  
ATOM   2178  C   LEU A 139      26.838  -9.857  18.584  1.00  1.13           C  
ATOM   2179  O   LEU A 139      27.036 -10.427  19.657  1.00  1.13           O  
ATOM   2180  CB  LEU A 139      25.038 -10.779  17.012  1.00  1.13           C  
ATOM   2181  CG  LEU A 139      24.741 -11.567  15.697  1.00  1.13           C  
ATOM   2182  CD1 LEU A 139      23.253 -11.644  15.482  1.00  1.13           C  
ATOM   2183  CD2 LEU A 139      25.445 -10.877  14.543  1.00  1.13           C  
ATOM   2184  H   LEU A 139      26.388 -12.744  17.845  1.00  1.13           H  
ATOM   2185  HA  LEU A 139      27.015 -10.270  16.472  1.00  1.13           H  
ATOM   2186 1HB  LEU A 139      24.542 -11.300  17.831  1.00  1.13           H  
ATOM   2187 2HB  LEU A 139      24.602  -9.797  16.927  1.00  1.13           H  
ATOM   2188  HG  LEU A 139      25.119 -12.592  15.780  1.00  1.13           H  
ATOM   2189 1HD1 LEU A 139      23.030 -12.163  14.583  1.00  1.13           H  
ATOM   2190 2HD1 LEU A 139      22.794 -12.157  16.309  1.00  1.13           H  
ATOM   2191 3HD1 LEU A 139      22.870 -10.650  15.421  1.00  1.13           H  
ATOM   2192 1HD2 LEU A 139      25.256 -11.415  13.618  1.00  1.13           H  
ATOM   2193 2HD2 LEU A 139      25.076  -9.860  14.450  1.00  1.13           H  
ATOM   2194 3HD2 LEU A 139      26.511 -10.858  14.731  1.00  1.13           H  
ATOM   2195  N   PRO A 140      26.905  -8.510  18.490  1.00  1.14           N  
ATOM   2196  CA  PRO A 140      27.172  -7.577  19.588  1.00  1.14           C  
ATOM   2197  C   PRO A 140      26.330  -7.778  20.856  1.00  1.14           C  
ATOM   2198  O   PRO A 140      26.801  -7.484  21.955  1.00  1.14           O  
ATOM   2199  CB  PRO A 140      26.850  -6.224  18.938  1.00  1.14           C  
ATOM   2200  CG  PRO A 140      27.170  -6.425  17.473  1.00  1.14           C  
ATOM   2201  CD  PRO A 140      26.722  -7.828  17.172  1.00  1.14           C  
ATOM   2202  HA  PRO A 140      28.241  -7.632  19.838  1.00  1.14           H  
ATOM   2203 1HB  PRO A 140      25.796  -5.964  19.114  1.00  1.14           H  
ATOM   2204 2HB  PRO A 140      27.458  -5.433  19.402  1.00  1.14           H  
ATOM   2205 1HG  PRO A 140      26.640  -5.678  16.856  1.00  1.14           H  
ATOM   2206 2HG  PRO A 140      28.247  -6.277  17.292  1.00  1.14           H  
ATOM   2207 1HD  PRO A 140      25.677  -7.826  16.851  1.00  1.14           H  
ATOM   2208 2HD  PRO A 140      27.391  -8.206  16.414  1.00  1.14           H  
ATOM   2209  N   ASP A 141      25.094  -8.271  20.727  1.00  1.12           N  
ATOM   2210  CA  ASP A 141      24.251  -8.471  21.911  1.00  1.12           C  
ATOM   2211  C   ASP A 141      24.401  -9.866  22.531  1.00  1.12           C  
ATOM   2212  O   ASP A 141      23.657 -10.232  23.441  1.00  1.12           O  
ATOM   2213  CB  ASP A 141      22.775  -8.230  21.583  1.00  1.12           C  
ATOM   2214  CG  ASP A 141      22.205  -9.225  20.601  1.00  1.12           C  
ATOM   2215  OD1 ASP A 141      22.945 -10.083  20.150  1.00  1.12           O  
ATOM   2216  OD2 ASP A 141      21.038  -9.121  20.296  1.00  1.12           O  
ATOM   2217  H   ASP A 141      24.731  -8.503  19.816  1.00  1.12           H  
ATOM   2218  HA  ASP A 141      24.549  -7.741  22.664  1.00  1.12           H  
ATOM   2219 1HB  ASP A 141      22.192  -8.281  22.502  1.00  1.12           H  
ATOM   2220 2HB  ASP A 141      22.653  -7.226  21.175  1.00  1.12           H  
ATOM   2221  N   GLY A 142      25.357 -10.646  22.034  1.00  1.07           N  
ATOM   2222  CA  GLY A 142      25.616 -11.989  22.524  1.00  1.07           C  
ATOM   2223  C   GLY A 142      24.871 -13.085  21.763  1.00  1.07           C  
ATOM   2224  O   GLY A 142      25.126 -14.271  21.981  1.00  1.07           O  
ATOM   2225  H   GLY A 142      25.934 -10.308  21.265  1.00  1.07           H  
ATOM   2226 1HA  GLY A 142      26.680 -12.177  22.437  1.00  1.07           H  
ATOM   2227 2HA  GLY A 142      25.371 -12.044  23.582  1.00  1.07           H  
ATOM   2228  N   SER A 143      23.941 -12.716  20.885  1.00  0.99           N  
ATOM   2229  CA  SER A 143      23.217 -13.729  20.131  1.00  0.99           C  
ATOM   2230  C   SER A 143      24.127 -14.281  19.043  1.00  0.99           C  
ATOM   2231  O   SER A 143      25.195 -13.721  18.787  1.00  0.99           O  
ATOM   2232  CB  SER A 143      21.929 -13.147  19.568  1.00  0.99           C  
ATOM   2233  OG  SER A 143      22.172 -12.172  18.624  1.00  0.99           O  
ATOM   2234  H   SER A 143      23.724 -11.723  20.722  1.00  0.99           H  
ATOM   2235  HA  SER A 143      22.951 -14.546  20.796  1.00  0.99           H  
ATOM   2236 1HB  SER A 143      21.346 -13.920  19.115  1.00  0.99           H  
ATOM   2237 2HB  SER A 143      21.337 -12.724  20.378  1.00  0.99           H  
ATOM   2238  HG  SER A 143      22.443 -11.375  19.134  1.00  0.99           H  
ATOM   2239  N   ARG A 144      23.745 -15.395  18.432  1.00  0.91           N  
ATOM   2240  CA  ARG A 144      24.568 -15.955  17.354  1.00  0.91           C  
ATOM   2241  C   ARG A 144      23.757 -16.127  16.095  1.00  0.91           C  
ATOM   2242  O   ARG A 144      22.605 -16.557  16.159  1.00  0.91           O  
ATOM   2243  CB  ARG A 144      25.151 -17.318  17.741  1.00  0.91           C  
ATOM   2244  CG  ARG A 144      26.127 -17.324  18.900  1.00  0.91           C  
ATOM   2245  CD  ARG A 144      26.456 -18.727  19.357  1.00  0.91           C  
ATOM   2246  NE  ARG A 144      27.278 -19.512  18.403  1.00  0.91           N  
ATOM   2247  CZ  ARG A 144      27.806 -20.717  18.681  1.00  0.91           C  
ATOM   2248  NH1 ARG A 144      27.645 -21.298  19.869  1.00  0.91           N  
ATOM   2249  NH2 ARG A 144      28.496 -21.312  17.735  1.00  0.91           N  
ATOM   2250  H   ARG A 144      22.867 -15.829  18.722  1.00  0.91           H  
ATOM   2251  HA  ARG A 144      25.384 -15.269  17.138  1.00  0.91           H  
ATOM   2252 1HB  ARG A 144      24.341 -18.000  17.989  1.00  0.91           H  
ATOM   2253 2HB  ARG A 144      25.676 -17.736  16.874  1.00  0.91           H  
ATOM   2254 1HG  ARG A 144      27.054 -16.843  18.584  1.00  0.91           H  
ATOM   2255 2HG  ARG A 144      25.709 -16.775  19.743  1.00  0.91           H  
ATOM   2256 1HD  ARG A 144      26.965 -18.699  20.302  1.00  0.91           H  
ATOM   2257 2HD  ARG A 144      25.517 -19.263  19.497  1.00  0.91           H  
ATOM   2258  HE  ARG A 144      27.459 -19.169  17.436  1.00  0.91           H  
ATOM   2259 1HH1 ARG A 144      27.109 -20.844  20.627  1.00  0.91           H  
ATOM   2260 2HH1 ARG A 144      28.053 -22.203  20.044  1.00  0.91           H  
ATOM   2261 1HH2 ARG A 144      28.590 -20.831  16.817  1.00  0.91           H  
ATOM   2262 2HH2 ARG A 144      28.912 -22.214  17.888  1.00  0.91           H  
ATOM   2263  N   VAL A 145      24.370 -15.870  14.942  1.00  0.85           N  
ATOM   2264  CA  VAL A 145      23.639 -16.034  13.697  1.00  0.85           C  
ATOM   2265  C   VAL A 145      24.264 -17.087  12.819  1.00  0.85           C  
ATOM   2266  O   VAL A 145      25.476 -17.096  12.604  1.00  0.85           O  
ATOM   2267  CB  VAL A 145      23.617 -14.723  12.892  1.00  0.85           C  
ATOM   2268  CG1 VAL A 145      25.043 -14.294  12.549  1.00  0.85           C  
ATOM   2269  CG2 VAL A 145      22.770 -14.904  11.643  1.00  0.85           C  
ATOM   2270  H   VAL A 145      25.332 -15.538  14.943  1.00  0.85           H  
ATOM   2271  HA  VAL A 145      22.623 -16.321  13.926  1.00  0.85           H  
ATOM   2272  HB  VAL A 145      23.185 -13.967  13.488  1.00  0.85           H  
ATOM   2273 1HG1 VAL A 145      25.032 -13.364  11.999  1.00  0.85           H  
ATOM   2274 2HG1 VAL A 145      25.603 -14.155  13.467  1.00  0.85           H  
ATOM   2275 3HG1 VAL A 145      25.518 -15.062  11.940  1.00  0.85           H  
ATOM   2276 1HG2 VAL A 145      22.733 -13.980  11.080  1.00  0.85           H  
ATOM   2277 2HG2 VAL A 145      23.196 -15.670  11.031  1.00  0.85           H  
ATOM   2278 3HG2 VAL A 145      21.760 -15.197  11.929  1.00  0.85           H  
ATOM   2279  N   ASN A 146      23.413 -17.955  12.290  1.00  0.82           N  
ATOM   2280  CA  ASN A 146      23.806 -19.018  11.385  1.00  0.82           C  
ATOM   2281  C   ASN A 146      23.137 -18.807  10.032  1.00  0.82           C  
ATOM   2282  O   ASN A 146      21.906 -18.860   9.927  1.00  0.82           O  
ATOM   2283  CB  ASN A 146      23.489 -20.382  11.977  1.00  0.82           C  
ATOM   2284  CG  ASN A 146      24.016 -21.555  11.157  1.00  0.82           C  
ATOM   2285  OD1 ASN A 146      24.159 -21.499   9.937  1.00  0.82           O  
ATOM   2286  ND2 ASN A 146      24.311 -22.633  11.843  1.00  0.82           N  
ATOM   2287  H   ASN A 146      22.434 -17.872  12.550  1.00  0.82           H  
ATOM   2288  HA  ASN A 146      24.878 -18.965  11.231  1.00  0.82           H  
ATOM   2289 1HB  ASN A 146      23.924 -20.440  12.978  1.00  0.82           H  
ATOM   2290 2HB  ASN A 146      22.412 -20.485  12.083  1.00  0.82           H  
ATOM   2291 1HD2 ASN A 146      24.666 -23.441  11.376  1.00  0.82           H  
ATOM   2292 2HD2 ASN A 146      24.190 -22.642  12.837  1.00  0.82           H  
ATOM   2293  N   VAL A 147      23.922 -18.456   9.021  1.00  0.83           N  
ATOM   2294  CA  VAL A 147      23.346 -18.200   7.710  1.00  0.83           C  
ATOM   2295  C   VAL A 147      23.745 -19.271   6.732  1.00  0.83           C  
ATOM   2296  O   VAL A 147      24.925 -19.611   6.625  1.00  0.83           O  
ATOM   2297  CB  VAL A 147      23.778 -16.857   7.109  1.00  0.83           C  
ATOM   2298  CG1 VAL A 147      23.132 -16.703   5.708  1.00  0.83           C  
ATOM   2299  CG2 VAL A 147      23.356 -15.755   7.994  1.00  0.83           C  
ATOM   2300  H   VAL A 147      24.928 -18.406   9.171  1.00  0.83           H  
ATOM   2301  HA  VAL A 147      22.262 -18.201   7.795  1.00  0.83           H  
ATOM   2302  HB  VAL A 147      24.859 -16.835   6.982  1.00  0.83           H  
ATOM   2303 1HG1 VAL A 147      23.416 -15.779   5.272  1.00  0.83           H  
ATOM   2304 2HG1 VAL A 147      23.456 -17.504   5.052  1.00  0.83           H  
ATOM   2305 3HG1 VAL A 147      22.044 -16.734   5.807  1.00  0.83           H  
ATOM   2306 1HG2 VAL A 147      23.641 -14.799   7.560  1.00  0.83           H  
ATOM   2307 2HG2 VAL A 147      22.291 -15.809   8.102  1.00  0.83           H  
ATOM   2308 3HG2 VAL A 147      23.834 -15.877   8.948  1.00  0.83           H  
ATOM   2309  N   ILE A 148      22.755 -19.810   6.026  1.00  0.87           N  
ATOM   2310  CA  ILE A 148      22.992 -20.813   5.012  1.00  0.87           C  
ATOM   2311  C   ILE A 148      22.499 -20.261   3.675  1.00  0.87           C  
ATOM   2312  O   ILE A 148      21.324 -19.921   3.506  1.00  0.87           O  
ATOM   2313  CB  ILE A 148      22.262 -22.123   5.341  1.00  0.87           C  
ATOM   2314  CG1 ILE A 148      22.650 -22.598   6.742  1.00  0.87           C  
ATOM   2315  CG2 ILE A 148      22.596 -23.188   4.280  1.00  0.87           C  
ATOM   2316  CD1 ILE A 148      21.678 -22.104   7.820  1.00  0.87           C  
ATOM   2317  H   ILE A 148      21.806 -19.486   6.195  1.00  0.87           H  
ATOM   2318  HA  ILE A 148      24.060 -21.009   4.938  1.00  0.87           H  
ATOM   2319  HB  ILE A 148      21.193 -21.947   5.341  1.00  0.87           H  
ATOM   2320 1HG1 ILE A 148      22.674 -23.686   6.759  1.00  0.87           H  
ATOM   2321 2HG1 ILE A 148      23.639 -22.224   6.993  1.00  0.87           H  
ATOM   2322 1HG2 ILE A 148      22.067 -24.113   4.505  1.00  0.87           H  
ATOM   2323 2HG2 ILE A 148      22.290 -22.831   3.306  1.00  0.87           H  
ATOM   2324 3HG2 ILE A 148      23.658 -23.380   4.261  1.00  0.87           H  
ATOM   2325 1HD1 ILE A 148      21.997 -22.468   8.794  1.00  0.87           H  
ATOM   2326 2HD1 ILE A 148      21.652 -21.013   7.837  1.00  0.87           H  
ATOM   2327 3HD1 ILE A 148      20.677 -22.478   7.609  1.00  0.87           H  
ATOM   2328  N   ALA A 149      23.404 -20.149   2.732  1.00  0.92           N  
ATOM   2329  CA  ALA A 149      23.137 -19.620   1.410  1.00  0.92           C  
ATOM   2330  C   ALA A 149      22.253 -20.624   0.619  1.00  0.92           C  
ATOM   2331  O   ALA A 149      22.010 -21.721   1.132  1.00  0.92           O  
ATOM   2332  CB  ALA A 149      24.476 -19.311   0.759  1.00  0.92           C  
ATOM   2333  H   ALA A 149      24.363 -20.418   2.954  1.00  0.92           H  
ATOM   2334  HA  ALA A 149      22.582 -18.700   1.542  1.00  0.92           H  
ATOM   2335 1HB  ALA A 149      24.415 -18.870  -0.204  1.00  0.92           H  
ATOM   2336 2HB  ALA A 149      25.022 -18.625   1.405  1.00  0.92           H  
ATOM   2337 3HB  ALA A 149      25.033 -20.233   0.672  1.00  0.92           H  
ATOM   2338  N   PRO A 150      21.798 -20.293  -0.618  1.00  0.98           N  
ATOM   2339  CA  PRO A 150      20.944 -21.082  -1.500  1.00  0.98           C  
ATOM   2340  C   PRO A 150      21.716 -22.361  -1.874  1.00  0.98           C  
ATOM   2341  O   PRO A 150      22.757 -22.603  -1.262  1.00  0.98           O  
ATOM   2342  CB  PRO A 150      20.649 -20.089  -2.644  1.00  0.98           C  
ATOM   2343  CG  PRO A 150      20.842 -18.753  -2.052  1.00  0.98           C  
ATOM   2344  CD  PRO A 150      21.997 -18.920  -1.144  1.00  0.98           C  
ATOM   2345  HA  PRO A 150      20.014 -21.341  -0.974  1.00  0.98           H  
ATOM   2346 1HB  PRO A 150      21.355 -20.164  -3.447  1.00  0.98           H  
ATOM   2347 2HB  PRO A 150      19.641 -20.256  -3.054  1.00  0.98           H  
ATOM   2348 1HG  PRO A 150      21.022 -18.004  -2.838  1.00  0.98           H  
ATOM   2349 2HG  PRO A 150      19.943 -18.457  -1.526  1.00  0.98           H  
ATOM   2350 1HD  PRO A 150      22.912 -18.858  -1.753  1.00  0.98           H  
ATOM   2351 2HD  PRO A 150      21.938 -18.157  -0.393  1.00  0.98           H  
ATOM   2352  N   PRO A 151      21.388 -23.126  -2.929  1.00  1.02           N  
ATOM   2353  CA  PRO A 151      21.216 -24.589  -2.943  1.00  1.02           C  
ATOM   2354  C   PRO A 151      21.455 -25.414  -1.664  1.00  1.02           C  
ATOM   2355  O   PRO A 151      20.757 -26.412  -1.498  1.00  1.02           O  
ATOM   2356  CB  PRO A 151      22.156 -24.973  -4.085  1.00  1.02           C  
ATOM   2357  CG  PRO A 151      22.033 -23.794  -5.057  1.00  1.02           C  
ATOM   2358  CD  PRO A 151      21.746 -22.575  -4.227  1.00  1.02           C  
ATOM   2359  HA  PRO A 151      20.181 -24.777  -3.267  1.00  1.02           H  
ATOM   2360 1HB  PRO A 151      23.178 -25.109  -3.697  1.00  1.02           H  
ATOM   2361 2HB  PRO A 151      21.846 -25.933  -4.522  1.00  1.02           H  
ATOM   2362 1HG  PRO A 151      22.964 -23.691  -5.633  1.00  1.02           H  
ATOM   2363 2HG  PRO A 151      21.236 -23.998  -5.788  1.00  1.02           H  
ATOM   2364 1HD  PRO A 151      22.647 -21.945  -4.149  1.00  1.02           H  
ATOM   2365 2HD  PRO A 151      20.891 -22.047  -4.668  1.00  1.02           H  
ATOM   2366  N   LEU A 152      22.369 -25.086  -0.751  1.00  1.03           N  
ATOM   2367  CA  LEU A 152      22.263 -25.855   0.490  1.00  1.03           C  
ATOM   2368  C   LEU A 152      20.902 -25.528   1.115  1.00  1.03           C  
ATOM   2369  O   LEU A 152      20.202 -26.415   1.611  1.00  1.03           O  
ATOM   2370  CB  LEU A 152      23.346 -25.538   1.509  1.00  1.03           C  
ATOM   2371  CG  LEU A 152      24.732 -25.982   1.160  1.00  1.03           C  
ATOM   2372  CD1 LEU A 152      25.635 -25.545   2.246  1.00  1.03           C  
ATOM   2373  CD2 LEU A 152      24.769 -27.484   0.979  1.00  1.03           C  
ATOM   2374  H   LEU A 152      23.001 -24.304  -0.866  1.00  1.03           H  
ATOM   2375  HA  LEU A 152      22.296 -26.919   0.259  1.00  1.03           H  
ATOM   2376 1HB  LEU A 152      23.377 -24.453   1.635  1.00  1.03           H  
ATOM   2377 2HB  LEU A 152      23.072 -25.985   2.463  1.00  1.03           H  
ATOM   2378  HG  LEU A 152      25.048 -25.493   0.237  1.00  1.03           H  
ATOM   2379 1HD1 LEU A 152      26.655 -25.840   2.013  1.00  1.03           H  
ATOM   2380 2HD1 LEU A 152      25.568 -24.482   2.356  1.00  1.03           H  
ATOM   2381 3HD1 LEU A 152      25.325 -26.020   3.163  1.00  1.03           H  
ATOM   2382 1HD2 LEU A 152      25.784 -27.796   0.728  1.00  1.03           H  
ATOM   2383 2HD2 LEU A 152      24.458 -27.971   1.903  1.00  1.03           H  
ATOM   2384 3HD2 LEU A 152      24.092 -27.770   0.173  1.00  1.03           H  
ATOM   2385  N   ALA A 153      20.508 -24.248   1.053  1.00  1.00           N  
ATOM   2386  CA  ALA A 153      19.182 -23.847   1.486  1.00  1.00           C  
ATOM   2387  C   ALA A 153      18.251 -23.990   0.300  1.00  1.00           C  
ATOM   2388  O   ALA A 153      18.664 -23.766  -0.840  1.00  1.00           O  
ATOM   2389  CB  ALA A 153      19.161 -22.422   1.994  1.00  1.00           C  
ATOM   2390  H   ALA A 153      21.135 -23.521   0.705  1.00  1.00           H  
ATOM   2391  HA  ALA A 153      18.852 -24.518   2.277  1.00  1.00           H  
ATOM   2392 1HB  ALA A 153      18.148 -22.161   2.304  1.00  1.00           H  
ATOM   2393 2HB  ALA A 153      19.834 -22.317   2.844  1.00  1.00           H  
ATOM   2394 3HB  ALA A 153      19.471 -21.753   1.214  1.00  1.00           H  
ATOM   2395  N   LEU A 154      17.004 -24.343   0.552  1.00  0.93           N  
ATOM   2396  CA  LEU A 154      16.051 -24.452  -0.534  1.00  0.93           C  
ATOM   2397  C   LEU A 154      15.143 -23.237  -0.529  1.00  0.93           C  
ATOM   2398  O   LEU A 154      14.853 -22.684   0.528  1.00  0.93           O  
ATOM   2399  CB  LEU A 154      15.262 -25.754  -0.406  1.00  0.93           C  
ATOM   2400  CG  LEU A 154      16.147 -27.023  -0.371  1.00  0.93           C  
ATOM   2401  CD1 LEU A 154      15.264 -28.246  -0.208  1.00  0.93           C  
ATOM   2402  CD2 LEU A 154      16.997 -27.096  -1.640  1.00  0.93           C  
ATOM   2403  H   LEU A 154      16.716 -24.527   1.501  1.00  0.93           H  
ATOM   2404  HA  LEU A 154      16.590 -24.470  -1.479  1.00  0.93           H  
ATOM   2405 1HB  LEU A 154      14.671 -25.719   0.507  1.00  0.93           H  
ATOM   2406 2HB  LEU A 154      14.577 -25.834  -1.255  1.00  0.93           H  
ATOM   2407  HG  LEU A 154      16.813 -26.977   0.494  1.00  0.93           H  
ATOM   2408 1HD1 LEU A 154      15.887 -29.140  -0.165  1.00  0.93           H  
ATOM   2409 2HD1 LEU A 154      14.688 -28.160   0.713  1.00  0.93           H  
ATOM   2410 3HD1 LEU A 154      14.584 -28.319  -1.056  1.00  0.93           H  
ATOM   2411 1HD2 LEU A 154      17.629 -27.984  -1.604  1.00  0.93           H  
ATOM   2412 2HD2 LEU A 154      16.349 -27.146  -2.513  1.00  0.93           H  
ATOM   2413 3HD2 LEU A 154      17.634 -26.208  -1.710  1.00  0.93           H  
ATOM   2414  N   ASP A 155      14.688 -22.837  -1.713  1.00  0.86           N  
ATOM   2415  CA  ASP A 155      13.819 -21.671  -1.897  1.00  0.86           C  
ATOM   2416  C   ASP A 155      14.447 -20.373  -1.370  1.00  0.86           C  
ATOM   2417  O   ASP A 155      13.740 -19.480  -0.889  1.00  0.86           O  
ATOM   2418  CB  ASP A 155      12.476 -21.891  -1.192  1.00  0.86           C  
ATOM   2419  CG  ASP A 155      11.731 -23.105  -1.739  1.00  0.86           C  
ATOM   2420  OD1 ASP A 155      12.119 -23.591  -2.778  1.00  0.86           O  
ATOM   2421  OD2 ASP A 155      10.789 -23.537  -1.119  1.00  0.86           O  
ATOM   2422  H   ASP A 155      14.971 -23.356  -2.530  1.00  0.86           H  
ATOM   2423  HA  ASP A 155      13.636 -21.548  -2.965  1.00  0.86           H  
ATOM   2424 1HB  ASP A 155      12.616 -22.005  -0.118  1.00  0.86           H  
ATOM   2425 2HB  ASP A 155      11.851 -21.012  -1.339  1.00  0.86           H  
ATOM   2426  N   GLY A 156      15.761 -20.236  -1.565  1.00  0.79           N  
ATOM   2427  CA  GLY A 156      16.515 -19.069  -1.115  1.00  0.79           C  
ATOM   2428  C   GLY A 156      17.231 -19.379   0.189  1.00  0.79           C  
ATOM   2429  O   GLY A 156      17.135 -20.497   0.672  1.00  0.79           O  
ATOM   2430  H   GLY A 156      16.258 -21.001  -1.998  1.00  0.79           H  
ATOM   2431 1HA  GLY A 156      17.229 -18.771  -1.883  1.00  0.79           H  
ATOM   2432 2HA  GLY A 156      15.829 -18.255  -0.955  1.00  0.79           H  
ATOM   2433  N   PRO A 157      17.952 -18.408   0.770  1.00  0.74           N  
ATOM   2434  CA  PRO A 157      18.782 -18.543   1.955  1.00  0.74           C  
ATOM   2435  C   PRO A 157      17.975 -18.731   3.238  1.00  0.74           C  
ATOM   2436  O   PRO A 157      16.786 -18.378   3.307  1.00  0.74           O  
ATOM   2437  CB  PRO A 157      19.565 -17.223   1.964  1.00  0.74           C  
ATOM   2438  CG  PRO A 157      18.671 -16.234   1.254  1.00  0.74           C  
ATOM   2439  CD  PRO A 157      17.914 -17.033   0.212  1.00  0.74           C  
ATOM   2440  HA  PRO A 157      19.470 -19.389   1.814  1.00  0.74           H  
ATOM   2441 1HB  PRO A 157      19.784 -16.930   3.007  1.00  0.74           H  
ATOM   2442 2HB  PRO A 157      20.523 -17.374   1.478  1.00  0.74           H  
ATOM   2443 1HG  PRO A 157      18.023 -15.777   1.967  1.00  0.74           H  
ATOM   2444 2HG  PRO A 157      19.265 -15.422   0.820  1.00  0.74           H  
ATOM   2445 1HD  PRO A 157      16.885 -16.651   0.177  1.00  0.74           H  
ATOM   2446 2HD  PRO A 157      18.410 -16.969  -0.760  1.00  0.74           H  
ATOM   2447  N   THR A 158      18.646 -19.296   4.236  1.00  0.71           N  
ATOM   2448  CA  THR A 158      18.097 -19.478   5.567  1.00  0.71           C  
ATOM   2449  C   THR A 158      18.933 -18.757   6.611  1.00  0.71           C  
ATOM   2450  O   THR A 158      20.164 -18.818   6.602  1.00  0.71           O  
ATOM   2451  CB  THR A 158      17.986 -20.971   5.946  1.00  0.71           C  
ATOM   2452  OG1 THR A 158      17.107 -21.633   5.029  1.00  0.71           O  
ATOM   2453  CG2 THR A 158      17.492 -21.157   7.369  1.00  0.71           C  
ATOM   2454  H   THR A 158      19.608 -19.586   4.062  1.00  0.71           H  
ATOM   2455  HA  THR A 158      17.103 -19.051   5.574  1.00  0.71           H  
ATOM   2456  HB  THR A 158      18.965 -21.426   5.866  1.00  0.71           H  
ATOM   2457  HG1 THR A 158      16.319 -21.098   4.902  1.00  0.71           H  
ATOM   2458 1HG2 THR A 158      17.433 -22.219   7.598  1.00  0.71           H  
ATOM   2459 2HG2 THR A 158      18.178 -20.682   8.069  1.00  0.71           H  
ATOM   2460 3HG2 THR A 158      16.513 -20.715   7.473  1.00  0.71           H  
ATOM   2461  N   LEU A 159      18.269 -18.062   7.515  1.00  0.70           N  
ATOM   2462  CA  LEU A 159      18.992 -17.375   8.580  1.00  0.70           C  
ATOM   2463  C   LEU A 159      18.409 -17.674   9.939  1.00  0.70           C  
ATOM   2464  O   LEU A 159      17.213 -17.510  10.168  1.00  0.70           O  
ATOM   2465  CB  LEU A 159      18.975 -15.864   8.325  1.00  0.70           C  
ATOM   2466  CG  LEU A 159      19.719 -14.985   9.313  1.00  0.70           C  
ATOM   2467  CD1 LEU A 159      20.239 -13.782   8.624  1.00  0.70           C  
ATOM   2468  CD2 LEU A 159      18.782 -14.540  10.375  1.00  0.70           C  
ATOM   2469  H   LEU A 159      17.249 -18.051   7.463  1.00  0.70           H  
ATOM   2470  HA  LEU A 159      20.025 -17.715   8.580  1.00  0.70           H  
ATOM   2471 1HB  LEU A 159      19.413 -15.692   7.352  1.00  0.70           H  
ATOM   2472 2HB  LEU A 159      17.940 -15.526   8.298  1.00  0.70           H  
ATOM   2473  HG  LEU A 159      20.551 -15.537   9.746  1.00  0.70           H  
ATOM   2474 1HD1 LEU A 159      20.771 -13.169   9.343  1.00  0.70           H  
ATOM   2475 2HD1 LEU A 159      20.912 -14.084   7.851  1.00  0.70           H  
ATOM   2476 3HD1 LEU A 159      19.414 -13.216   8.188  1.00  0.70           H  
ATOM   2477 1HD2 LEU A 159      19.315 -13.894  11.053  1.00  0.70           H  
ATOM   2478 2HD2 LEU A 159      17.967 -13.992   9.920  1.00  0.70           H  
ATOM   2479 3HD2 LEU A 159      18.384 -15.399  10.911  1.00  0.70           H  
ATOM   2480  N   THR A 160      19.262 -18.092  10.860  1.00  0.72           N  
ATOM   2481  CA  THR A 160      18.798 -18.389  12.200  1.00  0.72           C  
ATOM   2482  C   THR A 160      19.551 -17.600  13.262  1.00  0.72           C  
ATOM   2483  O   THR A 160      20.781 -17.626  13.285  1.00  0.72           O  
ATOM   2484  CB  THR A 160      18.950 -19.896  12.482  1.00  0.72           C  
ATOM   2485  OG1 THR A 160      18.184 -20.651  11.525  1.00  0.72           O  
ATOM   2486  CG2 THR A 160      18.456 -20.193  13.858  1.00  0.72           C  
ATOM   2487  H   THR A 160      20.238 -18.246  10.609  1.00  0.72           H  
ATOM   2488  HA  THR A 160      17.751 -18.131  12.270  1.00  0.72           H  
ATOM   2489  HB  THR A 160      19.995 -20.183  12.404  1.00  0.72           H  
ATOM   2490  HG1 THR A 160      17.291 -20.302  11.492  1.00  0.72           H  
ATOM   2491 1HG2 THR A 160      18.543 -21.255  14.073  1.00  0.72           H  
ATOM   2492 2HG2 THR A 160      19.029 -19.634  14.598  1.00  0.72           H  
ATOM   2493 3HG2 THR A 160      17.421 -19.896  13.918  1.00  0.72           H  
ATOM   2494  N   ILE A 161      18.829 -16.904  14.149  1.00  0.79           N  
ATOM   2495  CA  ILE A 161      19.492 -16.193  15.238  1.00  0.79           C  
ATOM   2496  C   ILE A 161      19.118 -16.736  16.603  1.00  0.79           C  
ATOM   2497  O   ILE A 161      17.958 -16.677  17.021  1.00  0.79           O  
ATOM   2498  CB  ILE A 161      19.242 -14.672  15.240  1.00  0.79           C  
ATOM   2499  CG1 ILE A 161      19.749 -14.063  13.964  1.00  0.79           C  
ATOM   2500  CG2 ILE A 161      19.992 -14.058  16.435  1.00  0.79           C  
ATOM   2501  CD1 ILE A 161      19.395 -12.609  13.781  1.00  0.79           C  
ATOM   2502  H   ILE A 161      17.817 -16.902  14.067  1.00  0.79           H  
ATOM   2503  HA  ILE A 161      20.553 -16.326  15.115  1.00  0.79           H  
ATOM   2504  HB  ILE A 161      18.175 -14.464  15.317  1.00  0.79           H  
ATOM   2505 1HG1 ILE A 161      20.827 -14.155  13.953  1.00  0.79           H  
ATOM   2506 2HG1 ILE A 161      19.352 -14.632  13.149  1.00  0.79           H  
ATOM   2507 1HG2 ILE A 161      19.852 -12.984  16.459  1.00  0.79           H  
ATOM   2508 2HG2 ILE A 161      19.620 -14.489  17.363  1.00  0.79           H  
ATOM   2509 3HG2 ILE A 161      21.060 -14.274  16.342  1.00  0.79           H  
ATOM   2510 1HD1 ILE A 161      19.801 -12.259  12.852  1.00  0.79           H  
ATOM   2511 2HD1 ILE A 161      18.307 -12.494  13.770  1.00  0.79           H  
ATOM   2512 3HD1 ILE A 161      19.817 -12.027  14.601  1.00  0.79           H  
ATOM   2513  N   ARG A 162      20.121 -17.259  17.300  1.00  0.91           N  
ATOM   2514  CA  ARG A 162      19.935 -17.839  18.621  1.00  0.91           C  
ATOM   2515  C   ARG A 162      20.143 -16.779  19.679  1.00  0.91           C  
ATOM   2516  O   ARG A 162      21.217 -16.178  19.759  1.00  0.91           O  
ATOM   2517  CB  ARG A 162      20.881 -19.001  18.838  1.00  0.91           C  
ATOM   2518  CG  ARG A 162      20.808 -19.669  20.222  1.00  0.91           C  
ATOM   2519  CD  ARG A 162      19.515 -20.354  20.435  1.00  0.91           C  
ATOM   2520  NE  ARG A 162      19.238 -21.337  19.411  1.00  0.91           N  
ATOM   2521  CZ  ARG A 162      19.674 -22.609  19.401  1.00  0.91           C  
ATOM   2522  NH1 ARG A 162      20.425 -23.070  20.383  1.00  0.91           N  
ATOM   2523  NH2 ARG A 162      19.340 -23.392  18.391  1.00  0.91           N  
ATOM   2524  H   ARG A 162      21.051 -17.232  16.888  1.00  0.91           H  
ATOM   2525  HA  ARG A 162      18.912 -18.216  18.698  1.00  0.91           H  
ATOM   2526 1HB  ARG A 162      20.668 -19.769  18.092  1.00  0.91           H  
ATOM   2527 2HB  ARG A 162      21.906 -18.667  18.683  1.00  0.91           H  
ATOM   2528 1HG  ARG A 162      21.612 -20.394  20.329  1.00  0.91           H  
ATOM   2529 2HG  ARG A 162      20.902 -18.902  20.994  1.00  0.91           H  
ATOM   2530 1HD  ARG A 162      19.514 -20.851  21.401  1.00  0.91           H  
ATOM   2531 2HD  ARG A 162      18.729 -19.621  20.409  1.00  0.91           H  
ATOM   2532  HE  ARG A 162      18.656 -21.024  18.615  1.00  0.91           H  
ATOM   2533 1HH1 ARG A 162      20.675 -22.465  21.151  1.00  0.91           H  
ATOM   2534 2HH1 ARG A 162      20.749 -24.024  20.365  1.00  0.91           H  
ATOM   2535 1HH2 ARG A 162      18.758 -23.012  17.641  1.00  0.91           H  
ATOM   2536 2HH2 ARG A 162      19.656 -24.347  18.361  1.00  0.91           H  
ATOM   2537  N   LYS A 163      19.105 -16.512  20.455  1.00  1.09           N  
ATOM   2538  CA  LYS A 163      19.128 -15.479  21.476  1.00  1.09           C  
ATOM   2539  C   LYS A 163      19.305 -16.078  22.859  1.00  1.09           C  
ATOM   2540  O   LYS A 163      18.698 -17.096  23.191  1.00  1.09           O  
ATOM   2541  CB  LYS A 163      17.860 -14.621  21.412  1.00  1.09           C  
ATOM   2542  CG  LYS A 163      17.815 -13.496  22.444  1.00  1.09           C  
ATOM   2543  CD  LYS A 163      16.592 -12.596  22.287  1.00  1.09           C  
ATOM   2544  CE  LYS A 163      16.554 -11.556  23.407  1.00  1.09           C  
ATOM   2545  NZ  LYS A 163      15.409 -10.628  23.267  1.00  1.09           N  
ATOM   2546  H   LYS A 163      18.254 -17.065  20.353  1.00  1.09           H  
ATOM   2547  HA  LYS A 163      19.982 -14.831  21.293  1.00  1.09           H  
ATOM   2548 1HB  LYS A 163      17.767 -14.180  20.420  1.00  1.09           H  
ATOM   2549 2HB  LYS A 163      16.986 -15.258  21.572  1.00  1.09           H  
ATOM   2550 1HG  LYS A 163      17.783 -13.934  23.445  1.00  1.09           H  
ATOM   2551 2HG  LYS A 163      18.715 -12.889  22.365  1.00  1.09           H  
ATOM   2552 1HD  LYS A 163      16.619 -12.077  21.323  1.00  1.09           H  
ATOM   2553 2HD  LYS A 163      15.683 -13.197  22.331  1.00  1.09           H  
ATOM   2554 1HE  LYS A 163      16.476 -12.074  24.363  1.00  1.09           H  
ATOM   2555 2HE  LYS A 163      17.478 -10.980  23.390  1.00  1.09           H  
ATOM   2556 1HZ  LYS A 163      15.407  -9.951  24.010  1.00  1.09           H  
ATOM   2557 2HZ  LYS A 163      15.482 -10.144  22.378  1.00  1.09           H  
ATOM   2558 3HZ  LYS A 163      14.515 -11.140  23.272  1.00  1.09           H  
ATOM   2559  N   PHE A 164      20.153 -15.457  23.659  1.00  1.31           N  
ATOM   2560  CA  PHE A 164      20.361 -15.923  25.012  1.00  1.31           C  
ATOM   2561  C   PHE A 164      19.565 -15.000  25.919  1.00  1.31           C  
ATOM   2562  O   PHE A 164      19.530 -13.789  25.699  1.00  1.31           O  
ATOM   2563  CB  PHE A 164      21.853 -15.945  25.289  1.00  1.31           C  
ATOM   2564  CG  PHE A 164      22.482 -16.923  24.340  1.00  1.31           C  
ATOM   2565  CD1 PHE A 164      22.991 -16.472  23.135  1.00  1.31           C  
ATOM   2566  CD2 PHE A 164      22.510 -18.276  24.604  1.00  1.31           C  
ATOM   2567  CE1 PHE A 164      23.524 -17.339  22.213  1.00  1.31           C  
ATOM   2568  CE2 PHE A 164      23.043 -19.154  23.680  1.00  1.31           C  
ATOM   2569  CZ  PHE A 164      23.550 -18.680  22.481  1.00  1.31           C  
ATOM   2570  H   PHE A 164      20.648 -14.641  23.332  1.00  1.31           H  
ATOM   2571  HA  PHE A 164      19.971 -16.935  25.115  1.00  1.31           H  
ATOM   2572 1HB  PHE A 164      22.290 -14.959  25.130  1.00  1.31           H  
ATOM   2573 2HB  PHE A 164      22.050 -16.259  26.314  1.00  1.31           H  
ATOM   2574  HD1 PHE A 164      22.962 -15.406  22.920  1.00  1.31           H  
ATOM   2575  HD2 PHE A 164      22.102 -18.649  25.544  1.00  1.31           H  
ATOM   2576  HE1 PHE A 164      23.919 -16.956  21.275  1.00  1.31           H  
ATOM   2577  HE2 PHE A 164      23.069 -20.224  23.892  1.00  1.31           H  
ATOM   2578  HZ  PHE A 164      23.975 -19.376  21.758  1.00  1.31           H  
ATOM   2579  N   LYS A 165      18.892 -15.568  26.907  1.00  1.53           N  
ATOM   2580  CA  LYS A 165      18.021 -14.767  27.753  1.00  1.53           C  
ATOM   2581  C   LYS A 165      18.720 -14.024  28.880  1.00  1.53           C  
ATOM   2582  O   LYS A 165      19.690 -14.505  29.463  1.00  1.53           O  
ATOM   2583  CB  LYS A 165      16.917 -15.642  28.342  1.00  1.53           C  
ATOM   2584  CG  LYS A 165      15.957 -16.223  27.302  1.00  1.53           C  
ATOM   2585  CD  LYS A 165      14.822 -16.975  27.973  1.00  1.53           C  
ATOM   2586  CE  LYS A 165      13.893 -17.607  26.954  1.00  1.53           C  
ATOM   2587  NZ  LYS A 165      12.718 -18.243  27.608  1.00  1.53           N  
ATOM   2588  H   LYS A 165      18.964 -16.565  27.056  1.00  1.53           H  
ATOM   2589  HA  LYS A 165      17.549 -14.016  27.119  1.00  1.53           H  
ATOM   2590 1HB  LYS A 165      17.361 -16.470  28.898  1.00  1.53           H  
ATOM   2591 2HB  LYS A 165      16.326 -15.059  29.046  1.00  1.53           H  
ATOM   2592 1HG  LYS A 165      15.536 -15.416  26.697  1.00  1.53           H  
ATOM   2593 2HG  LYS A 165      16.496 -16.902  26.639  1.00  1.53           H  
ATOM   2594 1HD  LYS A 165      15.226 -17.750  28.624  1.00  1.53           H  
ATOM   2595 2HD  LYS A 165      14.241 -16.280  28.588  1.00  1.53           H  
ATOM   2596 1HE  LYS A 165      13.550 -16.851  26.260  1.00  1.53           H  
ATOM   2597 2HE  LYS A 165      14.439 -18.368  26.397  1.00  1.53           H  
ATOM   2598 1HZ  LYS A 165      12.120 -18.639  26.904  1.00  1.53           H  
ATOM   2599 2HZ  LYS A 165      13.009 -18.956  28.243  1.00  1.53           H  
ATOM   2600 3HZ  LYS A 165      12.163 -17.533  28.123  1.00  1.53           H  
ATOM   2601  N   LYS A 166      18.160 -12.858  29.207  1.00  1.68           N  
ATOM   2602  CA  LYS A 166      18.554 -12.028  30.346  1.00  1.68           C  
ATOM   2603  C   LYS A 166      18.093 -12.659  31.666  1.00  1.68           C  
ATOM   2604  O   LYS A 166      18.618 -12.377  32.749  1.00  1.68           O  
ATOM   2605  CB  LYS A 166      17.929 -10.643  30.172  1.00  1.68           C  
ATOM   2606  CG  LYS A 166      16.405 -10.647  30.345  1.00  1.68           C  
ATOM   2607  CD  LYS A 166      15.766  -9.312  29.998  1.00  1.68           C  
ATOM   2608  CE  LYS A 166      14.258  -9.371  30.236  1.00  1.68           C  
ATOM   2609  NZ  LYS A 166      13.549  -8.152  29.702  1.00  1.68           N  
ATOM   2610  H   LYS A 166      17.393 -12.530  28.636  1.00  1.68           H  
ATOM   2611  HA  LYS A 166      19.641 -11.946  30.360  1.00  1.68           H  
ATOM   2612 1HB  LYS A 166      18.350  -9.956  30.905  1.00  1.68           H  
ATOM   2613 2HB  LYS A 166      18.163 -10.255  29.181  1.00  1.68           H  
ATOM   2614 1HG  LYS A 166      15.964 -11.420  29.715  1.00  1.68           H  
ATOM   2615 2HG  LYS A 166      16.157 -10.880  31.385  1.00  1.68           H  
ATOM   2616 1HD  LYS A 166      16.193  -8.526  30.618  1.00  1.68           H  
ATOM   2617 2HD  LYS A 166      15.946  -9.071  28.950  1.00  1.68           H  
ATOM   2618 1HE  LYS A 166      13.850 -10.259  29.749  1.00  1.68           H  
ATOM   2619 2HE  LYS A 166      14.074  -9.444  31.307  1.00  1.68           H  
ATOM   2620 1HZ  LYS A 166      12.533  -8.243  29.844  1.00  1.68           H  
ATOM   2621 2HZ  LYS A 166      13.878  -7.310  30.120  1.00  1.68           H  
ATOM   2622 3HZ  LYS A 166      13.675  -8.120  28.681  1.00  1.68           H  
ATOM   2623  N   ASP A 167      17.120 -13.553  31.553  1.00  1.71           N  
ATOM   2624  CA  ASP A 167      16.482 -14.218  32.676  1.00  1.71           C  
ATOM   2625  C   ASP A 167      17.313 -15.407  33.125  1.00  1.71           C  
ATOM   2626  O   ASP A 167      16.948 -16.561  32.910  1.00  1.71           O  
ATOM   2627  CB  ASP A 167      15.087 -14.676  32.268  1.00  1.71           C  
ATOM   2628  CG  ASP A 167      14.154 -13.500  31.969  1.00  1.71           C  
ATOM   2629  OD1 ASP A 167      14.207 -12.519  32.674  1.00  1.71           O  
ATOM   2630  OD2 ASP A 167      13.416 -13.589  31.018  1.00  1.71           O  
ATOM   2631  H   ASP A 167      16.785 -13.757  30.628  1.00  1.71           H  
ATOM   2632  HA  ASP A 167      16.404 -13.515  33.506  1.00  1.71           H  
ATOM   2633 1HB  ASP A 167      15.156 -15.309  31.384  1.00  1.71           H  
ATOM   2634 2HB  ASP A 167      14.654 -15.276  33.069  1.00  1.71           H  
ATOM   2635  N   LYS A 168      18.451 -15.098  33.722  1.00  1.62           N  
ATOM   2636  CA  LYS A 168      19.448 -16.085  34.121  1.00  1.62           C  
ATOM   2637  C   LYS A 168      18.849 -17.119  35.066  1.00  1.62           C  
ATOM   2638  O   LYS A 168      18.141 -16.771  36.011  1.00  1.62           O  
ATOM   2639  CB  LYS A 168      20.600 -15.363  34.814  1.00  1.62           C  
ATOM   2640  CG  LYS A 168      21.329 -14.384  33.906  1.00  1.62           C  
ATOM   2641  CD  LYS A 168      22.466 -13.689  34.611  1.00  1.62           C  
ATOM   2642  CE  LYS A 168      23.063 -12.603  33.736  1.00  1.62           C  
ATOM   2643  NZ  LYS A 168      22.120 -11.435  33.578  1.00  1.62           N  
ATOM   2644  H   LYS A 168      18.645 -14.101  33.832  1.00  1.62           H  
ATOM   2645  HA  LYS A 168      19.811 -16.599  33.231  1.00  1.62           H  
ATOM   2646 1HB  LYS A 168      20.224 -14.814  35.678  1.00  1.62           H  
ATOM   2647 2HB  LYS A 168      21.325 -16.094  35.179  1.00  1.62           H  
ATOM   2648 1HG  LYS A 168      21.722 -14.919  33.042  1.00  1.62           H  
ATOM   2649 2HG  LYS A 168      20.629 -13.635  33.552  1.00  1.62           H  
ATOM   2650 1HD  LYS A 168      22.104 -13.247  35.535  1.00  1.62           H  
ATOM   2651 2HD  LYS A 168      23.244 -14.415  34.851  1.00  1.62           H  
ATOM   2652 1HE  LYS A 168      23.999 -12.258  34.180  1.00  1.62           H  
ATOM   2653 2HE  LYS A 168      23.268 -13.010  32.753  1.00  1.62           H  
ATOM   2654 1HZ  LYS A 168      22.547 -10.736  32.989  1.00  1.62           H  
ATOM   2655 2HZ  LYS A 168      21.242 -11.753  33.150  1.00  1.62           H  
ATOM   2656 3HZ  LYS A 168      21.921 -11.037  34.485  1.00  1.62           H  
ATOM   2657  N   LEU A 169      19.141 -18.392  34.815  1.00  1.46           N  
ATOM   2658  CA  LEU A 169      18.641 -19.464  35.671  1.00  1.46           C  
ATOM   2659  C   LEU A 169      19.407 -19.661  36.962  1.00  1.46           C  
ATOM   2660  O   LEU A 169      20.642 -19.689  36.995  1.00  1.46           O  
ATOM   2661  CB  LEU A 169      18.579 -20.797  34.934  1.00  1.46           C  
ATOM   2662  CG  LEU A 169      17.292 -21.043  34.120  1.00  1.46           C  
ATOM   2663  CD1 LEU A 169      16.126 -21.077  35.061  1.00  1.46           C  
ATOM   2664  CD2 LEU A 169      17.128 -19.958  33.087  1.00  1.46           C  
ATOM   2665  H   LEU A 169      19.714 -18.617  34.016  1.00  1.46           H  
ATOM   2666  HA  LEU A 169      17.619 -19.206  35.942  1.00  1.46           H  
ATOM   2667 1HB  LEU A 169      19.426 -20.850  34.263  1.00  1.46           H  
ATOM   2668 2HB  LEU A 169      18.668 -21.605  35.671  1.00  1.46           H  
ATOM   2669  HG  LEU A 169      17.332 -21.994  33.642  1.00  1.46           H  
ATOM   2670 1HD1 LEU A 169      15.217 -21.263  34.497  1.00  1.46           H  
ATOM   2671 2HD1 LEU A 169      16.269 -21.872  35.797  1.00  1.46           H  
ATOM   2672 3HD1 LEU A 169      16.055 -20.119  35.564  1.00  1.46           H  
ATOM   2673 1HD2 LEU A 169      16.214 -20.131  32.517  1.00  1.46           H  
ATOM   2674 2HD2 LEU A 169      17.064 -18.994  33.585  1.00  1.46           H  
ATOM   2675 3HD2 LEU A 169      17.981 -19.962  32.412  1.00  1.46           H  
ATOM   2676  N   THR A 170      18.631 -19.831  38.018  1.00  1.28           N  
ATOM   2677  CA  THR A 170      19.113 -20.117  39.354  1.00  1.28           C  
ATOM   2678  C   THR A 170      18.523 -21.438  39.790  1.00  1.28           C  
ATOM   2679  O   THR A 170      17.573 -21.916  39.171  1.00  1.28           O  
ATOM   2680  CB  THR A 170      18.666 -19.023  40.337  1.00  1.28           C  
ATOM   2681  OG1 THR A 170      17.199 -19.033  40.463  1.00  1.28           O  
ATOM   2682  CG2 THR A 170      19.113 -17.652  39.818  1.00  1.28           C  
ATOM   2683  H   THR A 170      17.639 -19.755  37.874  1.00  1.28           H  
ATOM   2684  HA  THR A 170      20.202 -20.198  39.342  1.00  1.28           H  
ATOM   2685  HB  THR A 170      19.112 -19.203  41.314  1.00  1.28           H  
ATOM   2686  HG1 THR A 170      16.918 -18.223  40.917  1.00  1.28           H  
ATOM   2687 1HG2 THR A 170      18.798 -16.877  40.514  1.00  1.28           H  
ATOM   2688 2HG2 THR A 170      20.202 -17.633  39.723  1.00  1.28           H  
ATOM   2689 3HG2 THR A 170      18.664 -17.460  38.841  1.00  1.28           H  
ATOM   2690  N   MET A 171      19.019 -21.997  40.888  1.00  1.13           N  
ATOM   2691  CA  MET A 171      18.450 -23.248  41.364  1.00  1.13           C  
ATOM   2692  C   MET A 171      16.996 -23.095  41.745  1.00  1.13           C  
ATOM   2693  O   MET A 171      16.185 -23.999  41.547  1.00  1.13           O  
ATOM   2694  CB  MET A 171      19.233 -23.781  42.533  1.00  1.13           C  
ATOM   2695  CG  MET A 171      18.743 -25.107  42.970  1.00  1.13           C  
ATOM   2696  SD  MET A 171      18.911 -26.360  41.702  1.00  1.13           S  
ATOM   2697  CE  MET A 171      20.612 -26.796  41.878  1.00  1.13           C  
ATOM   2698  H   MET A 171      19.798 -21.570  41.370  1.00  1.13           H  
ATOM   2699  HA  MET A 171      18.496 -23.973  40.554  1.00  1.13           H  
ATOM   2700 1HB  MET A 171      20.273 -23.865  42.260  1.00  1.13           H  
ATOM   2701 2HB  MET A 171      19.161 -23.093  43.377  1.00  1.13           H  
ATOM   2702 1HG  MET A 171      19.298 -25.428  43.852  1.00  1.13           H  
ATOM   2703 2HG  MET A 171      17.688 -25.024  43.237  1.00  1.13           H  
ATOM   2704 1HE  MET A 171      20.866 -27.552  41.153  1.00  1.13           H  
ATOM   2705 2HE  MET A 171      21.215 -25.932  41.715  1.00  1.13           H  
ATOM   2706 3HE  MET A 171      20.792 -27.172  42.887  1.00  1.13           H  
ATOM   2707  N   LYS A 172      16.643 -21.941  42.297  1.00  1.04           N  
ATOM   2708  CA  LYS A 172      15.259 -21.728  42.666  1.00  1.04           C  
ATOM   2709  C   LYS A 172      14.416 -21.889  41.415  1.00  1.04           C  
ATOM   2710  O   LYS A 172      13.429 -22.631  41.408  1.00  1.04           O  
ATOM   2711  CB  LYS A 172      15.067 -20.337  43.276  1.00  1.04           C  
ATOM   2712  CG  LYS A 172      13.637 -20.004  43.726  1.00  1.04           C  
ATOM   2713  CD  LYS A 172      13.576 -18.599  44.353  1.00  1.04           C  
ATOM   2714  CE  LYS A 172      12.186 -18.268  44.902  1.00  1.04           C  
ATOM   2715  NZ  LYS A 172      11.177 -18.136  43.822  1.00  1.04           N  
ATOM   2716  H   LYS A 172      17.329 -21.218  42.443  1.00  1.04           H  
ATOM   2717  HA  LYS A 172      14.956 -22.489  43.386  1.00  1.04           H  
ATOM   2718 1HB  LYS A 172      15.721 -20.229  44.140  1.00  1.04           H  
ATOM   2719 2HB  LYS A 172      15.362 -19.582  42.547  1.00  1.04           H  
ATOM   2720 1HG  LYS A 172      12.961 -20.038  42.861  1.00  1.04           H  
ATOM   2721 2HG  LYS A 172      13.299 -20.738  44.455  1.00  1.04           H  
ATOM   2722 1HD  LYS A 172      14.300 -18.533  45.166  1.00  1.04           H  
ATOM   2723 2HD  LYS A 172      13.838 -17.859  43.596  1.00  1.04           H  
ATOM   2724 1HE  LYS A 172      11.872 -19.057  45.582  1.00  1.04           H  
ATOM   2725 2HE  LYS A 172      12.237 -17.328  45.450  1.00  1.04           H  
ATOM   2726 1HZ  LYS A 172      10.273 -17.926  44.205  1.00  1.04           H  
ATOM   2727 2HZ  LYS A 172      11.438 -17.411  43.179  1.00  1.04           H  
ATOM   2728 3HZ  LYS A 172      11.104 -19.023  43.303  1.00  1.04           H  
ATOM   2729  N   ASN A 173      14.826 -21.220  40.330  1.00  1.00           N  
ATOM   2730  CA  ASN A 173      14.044 -21.319  39.109  1.00  1.00           C  
ATOM   2731  C   ASN A 173      14.034 -22.743  38.541  1.00  1.00           C  
ATOM   2732  O   ASN A 173      13.000 -23.208  38.058  1.00  1.00           O  
ATOM   2733  CB  ASN A 173      14.542 -20.350  38.065  1.00  1.00           C  
ATOM   2734  CG  ASN A 173      14.233 -18.908  38.381  1.00  1.00           C  
ATOM   2735  OD1 ASN A 173      13.399 -18.592  39.232  1.00  1.00           O  
ATOM   2736  ND2 ASN A 173      14.883 -18.016  37.684  1.00  1.00           N  
ATOM   2737  H   ASN A 173      15.668 -20.633  40.362  1.00  1.00           H  
ATOM   2738  HA  ASN A 173      13.011 -21.059  39.348  1.00  1.00           H  
ATOM   2739 1HB  ASN A 173      15.622 -20.462  37.974  1.00  1.00           H  
ATOM   2740 2HB  ASN A 173      14.105 -20.603  37.118  1.00  1.00           H  
ATOM   2741 1HD2 ASN A 173      14.721 -17.041  37.839  1.00  1.00           H  
ATOM   2742 2HD2 ASN A 173      15.528 -18.308  36.984  1.00  1.00           H  
ATOM   2743  N   LEU A 174      15.151 -23.477  38.653  1.00  1.00           N  
ATOM   2744  CA  LEU A 174      15.151 -24.828  38.097  1.00  1.00           C  
ATOM   2745  C   LEU A 174      14.117 -25.694  38.799  1.00  1.00           C  
ATOM   2746  O   LEU A 174      13.457 -26.535  38.160  1.00  1.00           O  
ATOM   2747  CB  LEU A 174      16.497 -25.542  38.243  1.00  1.00           C  
ATOM   2748  CG  LEU A 174      17.665 -25.054  37.456  1.00  1.00           C  
ATOM   2749  CD1 LEU A 174      18.819 -25.946  37.814  1.00  1.00           C  
ATOM   2750  CD2 LEU A 174      17.374 -25.075  35.978  1.00  1.00           C  
ATOM   2751  H   LEU A 174      15.995 -23.074  39.064  1.00  1.00           H  
ATOM   2752  HA  LEU A 174      14.897 -24.768  37.040  1.00  1.00           H  
ATOM   2753 1HB  LEU A 174      16.784 -25.483  39.294  1.00  1.00           H  
ATOM   2754 2HB  LEU A 174      16.366 -26.585  38.001  1.00  1.00           H  
ATOM   2755  HG  LEU A 174      17.914 -24.035  37.757  1.00  1.00           H  
ATOM   2756 1HD1 LEU A 174      19.702 -25.628  37.284  1.00  1.00           H  
ATOM   2757 2HD1 LEU A 174      18.983 -25.899  38.863  1.00  1.00           H  
ATOM   2758 3HD1 LEU A 174      18.578 -26.971  37.537  1.00  1.00           H  
ATOM   2759 1HD2 LEU A 174      18.248 -24.725  35.446  1.00  1.00           H  
ATOM   2760 2HD2 LEU A 174      17.138 -26.091  35.664  1.00  1.00           H  
ATOM   2761 3HD2 LEU A 174      16.529 -24.422  35.762  1.00  1.00           H  
ATOM   2762  N   VAL A 175      13.971 -25.488  40.111  1.00  1.03           N  
ATOM   2763  CA  VAL A 175      12.987 -26.223  40.888  1.00  1.03           C  
ATOM   2764  C   VAL A 175      11.572 -25.812  40.471  1.00  1.03           C  
ATOM   2765  O   VAL A 175      10.720 -26.669  40.226  1.00  1.03           O  
ATOM   2766  CB  VAL A 175      13.203 -26.000  42.398  1.00  1.03           C  
ATOM   2767  CG1 VAL A 175      12.073 -26.598  43.167  1.00  1.03           C  
ATOM   2768  CG2 VAL A 175      14.501 -26.674  42.856  1.00  1.03           C  
ATOM   2769  H   VAL A 175      14.571 -24.805  40.581  1.00  1.03           H  
ATOM   2770  HA  VAL A 175      13.113 -27.283  40.686  1.00  1.03           H  
ATOM   2771  HB  VAL A 175      13.244 -24.928  42.594  1.00  1.03           H  
ATOM   2772 1HG1 VAL A 175      12.238 -26.425  44.226  1.00  1.03           H  
ATOM   2773 2HG1 VAL A 175      11.138 -26.133  42.862  1.00  1.03           H  
ATOM   2774 3HG1 VAL A 175      12.036 -27.668  42.966  1.00  1.03           H  
ATOM   2775 1HG2 VAL A 175      14.642 -26.502  43.919  1.00  1.03           H  
ATOM   2776 2HG2 VAL A 175      14.425 -27.735  42.676  1.00  1.03           H  
ATOM   2777 3HG2 VAL A 175      15.347 -26.262  42.306  1.00  1.03           H  
ATOM   2778  N   GLU A 176      11.330 -24.502  40.317  1.00  1.07           N  
ATOM   2779  CA  GLU A 176      10.004 -24.005  39.923  1.00  1.07           C  
ATOM   2780  C   GLU A 176       9.565 -24.520  38.551  1.00  1.07           C  
ATOM   2781  O   GLU A 176       8.377 -24.753  38.322  1.00  1.07           O  
ATOM   2782  CB  GLU A 176       9.943 -22.472  39.930  1.00  1.07           C  
ATOM   2783  CG  GLU A 176       9.994 -21.843  41.327  1.00  1.07           C  
ATOM   2784  CD  GLU A 176       9.860 -20.331  41.327  1.00  1.07           C  
ATOM   2785  OE1 GLU A 176       9.687 -19.748  40.283  1.00  1.07           O  
ATOM   2786  OE2 GLU A 176       9.943 -19.755  42.398  1.00  1.07           O  
ATOM   2787  H   GLU A 176      12.079 -23.836  40.517  1.00  1.07           H  
ATOM   2788  HA  GLU A 176       9.285 -24.366  40.656  1.00  1.07           H  
ATOM   2789 1HB  GLU A 176      10.780 -22.079  39.353  1.00  1.07           H  
ATOM   2790 2HB  GLU A 176       9.028 -22.143  39.442  1.00  1.07           H  
ATOM   2791 1HG  GLU A 176       9.191 -22.266  41.928  1.00  1.07           H  
ATOM   2792 2HG  GLU A 176      10.937 -22.115  41.796  1.00  1.07           H  
ATOM   2793  N   PHE A 177      10.522 -24.747  37.653  1.00  1.08           N  
ATOM   2794  CA  PHE A 177      10.210 -25.250  36.319  1.00  1.08           C  
ATOM   2795  C   PHE A 177      10.168 -26.780  36.277  1.00  1.08           C  
ATOM   2796  O   PHE A 177      10.032 -27.372  35.205  1.00  1.08           O  
ATOM   2797  CB  PHE A 177      11.233 -24.764  35.291  1.00  1.08           C  
ATOM   2798  CG  PHE A 177      11.167 -23.286  35.001  1.00  1.08           C  
ATOM   2799  CD1 PHE A 177      12.268 -22.462  35.198  1.00  1.08           C  
ATOM   2800  CD2 PHE A 177       9.990 -22.716  34.542  1.00  1.08           C  
ATOM   2801  CE1 PHE A 177      12.189 -21.103  34.936  1.00  1.08           C  
ATOM   2802  CE2 PHE A 177       9.912 -21.361  34.282  1.00  1.08           C  
ATOM   2803  CZ  PHE A 177      11.016 -20.556  34.480  1.00  1.08           C  
ATOM   2804  H   PHE A 177      11.486 -24.502  37.887  1.00  1.08           H  
ATOM   2805  HA  PHE A 177       9.228 -24.876  36.035  1.00  1.08           H  
ATOM   2806 1HB  PHE A 177      12.238 -24.990  35.663  1.00  1.08           H  
ATOM   2807 2HB  PHE A 177      11.099 -25.304  34.358  1.00  1.08           H  
ATOM   2808  HD1 PHE A 177      13.200 -22.897  35.563  1.00  1.08           H  
ATOM   2809  HD2 PHE A 177       9.117 -23.352  34.389  1.00  1.08           H  
ATOM   2810  HE1 PHE A 177      13.052 -20.466  35.089  1.00  1.08           H  
ATOM   2811  HE2 PHE A 177       8.980 -20.927  33.921  1.00  1.08           H  
ATOM   2812  HZ  PHE A 177      10.955 -19.488  34.275  1.00  1.08           H  
ATOM   2813  N   ALA A 178      10.290 -27.418  37.445  1.00  1.07           N  
ATOM   2814  CA  ALA A 178      10.279 -28.867  37.619  1.00  1.07           C  
ATOM   2815  C   ALA A 178      11.375 -29.582  36.837  1.00  1.07           C  
ATOM   2816  O   ALA A 178      11.188 -30.724  36.412  1.00  1.07           O  
ATOM   2817  CB  ALA A 178       8.927 -29.432  37.205  1.00  1.07           C  
ATOM   2818  H   ALA A 178      10.395 -26.879  38.302  1.00  1.07           H  
ATOM   2819  HA  ALA A 178      10.440 -29.066  38.680  1.00  1.07           H  
ATOM   2820 1HB  ALA A 178       8.915 -30.502  37.386  1.00  1.07           H  
ATOM   2821 2HB  ALA A 178       8.145 -28.954  37.794  1.00  1.07           H  
ATOM   2822 3HB  ALA A 178       8.747 -29.247  36.151  1.00  1.07           H  
ATOM   2823  N   SER A 179      12.540 -28.947  36.690  1.00  1.03           N  
ATOM   2824  CA  SER A 179      13.647 -29.592  35.996  1.00  1.03           C  
ATOM   2825  C   SER A 179      14.471 -30.424  36.982  1.00  1.03           C  
ATOM   2826  O   SER A 179      15.283 -31.282  36.610  1.00  1.03           O  
ATOM   2827  CB  SER A 179      14.481 -28.549  35.285  1.00  1.03           C  
ATOM   2828  OG  SER A 179      15.094 -27.700  36.184  1.00  1.03           O  
ATOM   2829  H   SER A 179      12.673 -28.010  37.073  1.00  1.03           H  
ATOM   2830  HA  SER A 179      13.239 -30.247  35.240  1.00  1.03           H  
ATOM   2831 1HB  SER A 179      15.234 -29.034  34.671  1.00  1.03           H  
ATOM   2832 2HB  SER A 179      13.838 -27.975  34.617  1.00  1.03           H  
ATOM   2833  HG  SER A 179      14.398 -27.462  36.836  1.00  1.03           H  
ATOM   2834  N   ILE A 180      14.257 -30.136  38.260  1.00  0.98           N  
ATOM   2835  CA  ILE A 180      14.942 -30.782  39.365  1.00  0.98           C  
ATOM   2836  C   ILE A 180      14.053 -30.735  40.617  1.00  0.98           C  
ATOM   2837  O   ILE A 180      13.424 -29.714  40.893  1.00  0.98           O  
ATOM   2838  CB  ILE A 180      16.247 -30.036  39.652  1.00  0.98           C  
ATOM   2839  CG1 ILE A 180      17.081 -30.763  40.637  1.00  0.98           C  
ATOM   2840  CG2 ILE A 180      15.934 -28.688  40.176  1.00  0.98           C  
ATOM   2841  CD1 ILE A 180      18.412 -30.191  40.741  1.00  0.98           C  
ATOM   2842  H   ILE A 180      13.575 -29.424  38.470  1.00  0.98           H  
ATOM   2843  HA  ILE A 180      15.149 -31.821  39.110  1.00  0.98           H  
ATOM   2844  HB  ILE A 180      16.820 -29.940  38.729  1.00  0.98           H  
ATOM   2845 1HG1 ILE A 180      16.623 -30.731  41.603  1.00  0.98           H  
ATOM   2846 2HG1 ILE A 180      17.174 -31.804  40.326  1.00  0.98           H  
ATOM   2847 1HG2 ILE A 180      16.850 -28.141  40.371  1.00  0.98           H  
ATOM   2848 2HG2 ILE A 180      15.338 -28.156  39.457  1.00  0.98           H  
ATOM   2849 3HG2 ILE A 180      15.386 -28.815  41.083  1.00  0.98           H  
ATOM   2850 1HD1 ILE A 180      19.002 -30.752  41.449  1.00  0.98           H  
ATOM   2851 2HD1 ILE A 180      18.885 -30.210  39.795  1.00  0.98           H  
ATOM   2852 3HD1 ILE A 180      18.325 -29.169  41.069  1.00  0.98           H  
ATOM   2853  N   SER A 181      14.032 -31.800  41.411  1.00  0.91           N  
ATOM   2854  CA  SER A 181      13.293 -31.744  42.671  1.00  0.91           C  
ATOM   2855  C   SER A 181      14.070 -30.904  43.677  1.00  0.91           C  
ATOM   2856  O   SER A 181      15.295 -30.886  43.591  1.00  0.91           O  
ATOM   2857  CB  SER A 181      13.124 -33.142  43.229  1.00  0.91           C  
ATOM   2858  OG  SER A 181      14.373 -33.715  43.611  1.00  0.91           O  
ATOM   2859  H   SER A 181      14.528 -32.638  41.139  1.00  0.91           H  
ATOM   2860  HA  SER A 181      12.320 -31.310  42.466  1.00  0.91           H  
ATOM   2861 1HB  SER A 181      12.461 -33.133  44.087  1.00  0.91           H  
ATOM   2862 2HB  SER A 181      12.653 -33.761  42.474  1.00  0.91           H  
ATOM   2863  HG  SER A 181      14.159 -34.612  43.918  1.00  0.91           H  
ATOM   2864  N   PRO A 182      13.434 -30.307  44.705  1.00  0.86           N  
ATOM   2865  CA  PRO A 182      14.091 -29.623  45.807  1.00  0.86           C  
ATOM   2866  C   PRO A 182      15.177 -30.482  46.454  1.00  0.86           C  
ATOM   2867  O   PRO A 182      16.214 -29.979  46.878  1.00  0.86           O  
ATOM   2868  CB  PRO A 182      12.932 -29.397  46.782  1.00  0.86           C  
ATOM   2869  CG  PRO A 182      11.716 -29.281  45.897  1.00  0.86           C  
ATOM   2870  CD  PRO A 182      11.954 -30.287  44.785  1.00  0.86           C  
ATOM   2871  HA  PRO A 182      14.501 -28.667  45.451  1.00  0.86           H  
ATOM   2872 1HB  PRO A 182      12.863 -30.246  47.491  1.00  0.86           H  
ATOM   2873 2HB  PRO A 182      13.114 -28.493  47.378  1.00  0.86           H  
ATOM   2874 1HG  PRO A 182      10.812 -29.513  46.484  1.00  0.86           H  
ATOM   2875 2HG  PRO A 182      11.600 -28.258  45.540  1.00  0.86           H  
ATOM   2876 1HD  PRO A 182      11.557 -31.268  45.081  1.00  0.86           H  
ATOM   2877 2HD  PRO A 182      11.501 -29.901  43.865  1.00  0.86           H  
ATOM   2878  N   GLU A 183      14.970 -31.796  46.498  1.00  0.83           N  
ATOM   2879  CA  GLU A 183      15.961 -32.668  47.106  1.00  0.83           C  
ATOM   2880  C   GLU A 183      17.202 -32.750  46.240  1.00  0.83           C  
ATOM   2881  O   GLU A 183      18.331 -32.645  46.737  1.00  0.83           O  
ATOM   2882  CB  GLU A 183      15.367 -34.042  47.317  1.00  0.83           C  
ATOM   2883  CG  GLU A 183      14.234 -34.051  48.320  1.00  0.83           C  
ATOM   2884  CD  GLU A 183      12.910 -33.609  47.748  1.00  0.83           C  
ATOM   2885  OE1 GLU A 183      12.609 -33.983  46.639  1.00  0.83           O  
ATOM   2886  OE2 GLU A 183      12.206 -32.883  48.415  1.00  0.83           O  
ATOM   2887  H   GLU A 183      14.119 -32.191  46.130  1.00  0.83           H  
ATOM   2888  HA  GLU A 183      16.243 -32.256  48.073  1.00  0.83           H  
ATOM   2889 1HB  GLU A 183      15.001 -34.442  46.373  1.00  0.83           H  
ATOM   2890 2HB  GLU A 183      16.145 -34.706  47.681  1.00  0.83           H  
ATOM   2891 1HG  GLU A 183      14.125 -35.058  48.691  1.00  0.83           H  
ATOM   2892 2HG  GLU A 183      14.501 -33.407  49.155  1.00  0.83           H  
ATOM   2893  N   GLY A 184      16.994 -32.912  44.931  1.00  0.81           N  
ATOM   2894  CA  GLY A 184      18.111 -32.974  44.007  1.00  0.81           C  
ATOM   2895  C   GLY A 184      18.841 -31.647  44.043  1.00  0.81           C  
ATOM   2896  O   GLY A 184      20.071 -31.599  43.990  1.00  0.81           O  
ATOM   2897  H   GLY A 184      16.043 -32.989  44.565  1.00  0.81           H  
ATOM   2898 1HA  GLY A 184      18.784 -33.783  44.284  1.00  0.81           H  
ATOM   2899 2HA  GLY A 184      17.743 -33.175  43.000  1.00  0.81           H  
ATOM   2900  N   ALA A 185      18.068 -30.561  44.159  1.00  0.80           N  
ATOM   2901  CA  ALA A 185      18.600 -29.213  44.204  1.00  0.80           C  
ATOM   2902  C   ALA A 185      19.513 -29.012  45.394  1.00  0.80           C  
ATOM   2903  O   ALA A 185      20.607 -28.453  45.256  1.00  0.80           O  
ATOM   2904  CB  ALA A 185      17.453 -28.231  44.265  1.00  0.80           C  
ATOM   2905  H   ALA A 185      17.056 -30.685  44.178  1.00  0.80           H  
ATOM   2906  HA  ALA A 185      19.183 -29.044  43.305  1.00  0.80           H  
ATOM   2907 1HB  ALA A 185      17.824 -27.244  44.294  1.00  0.80           H  
ATOM   2908 2HB  ALA A 185      16.817 -28.369  43.393  1.00  0.80           H  
ATOM   2909 3HB  ALA A 185      16.883 -28.403  45.152  1.00  0.80           H  
ATOM   2910  N   ARG A 186      19.114 -29.534  46.554  1.00  0.80           N  
ATOM   2911  CA  ARG A 186      19.937 -29.414  47.745  1.00  0.80           C  
ATOM   2912  C   ARG A 186      21.243 -30.173  47.548  1.00  0.80           C  
ATOM   2913  O   ARG A 186      22.315 -29.681  47.918  1.00  0.80           O  
ATOM   2914  CB  ARG A 186      19.188 -29.921  48.964  1.00  0.80           C  
ATOM   2915  CG  ARG A 186      18.024 -29.036  49.414  1.00  0.80           C  
ATOM   2916  CD  ARG A 186      17.238 -29.638  50.539  1.00  0.80           C  
ATOM   2917  NE  ARG A 186      17.971 -29.603  51.801  1.00  0.80           N  
ATOM   2918  CZ  ARG A 186      17.635 -30.282  52.925  1.00  0.80           C  
ATOM   2919  NH1 ARG A 186      16.576 -31.076  52.940  1.00  0.80           N  
ATOM   2920  NH2 ARG A 186      18.372 -30.131  54.017  1.00  0.80           N  
ATOM   2921  H   ARG A 186      18.195 -29.976  46.621  1.00  0.80           H  
ATOM   2922  HA  ARG A 186      20.167 -28.361  47.904  1.00  0.80           H  
ATOM   2923 1HB  ARG A 186      18.776 -30.901  48.742  1.00  0.80           H  
ATOM   2924 2HB  ARG A 186      19.876 -30.026  49.806  1.00  0.80           H  
ATOM   2925 1HG  ARG A 186      18.441 -28.096  49.781  1.00  0.80           H  
ATOM   2926 2HG  ARG A 186      17.367 -28.825  48.590  1.00  0.80           H  
ATOM   2927 1HD  ARG A 186      16.307 -29.089  50.668  1.00  0.80           H  
ATOM   2928 2HD  ARG A 186      17.016 -30.680  50.302  1.00  0.80           H  
ATOM   2929  HE  ARG A 186      18.810 -29.001  51.845  1.00  0.80           H  
ATOM   2930 1HH1 ARG A 186      16.011 -31.184  52.111  1.00  0.80           H  
ATOM   2931 2HH1 ARG A 186      16.338 -31.574  53.788  1.00  0.80           H  
ATOM   2932 1HH2 ARG A 186      19.187 -29.493  54.004  1.00  0.80           H  
ATOM   2933 2HH2 ARG A 186      18.143 -30.626  54.892  1.00  0.80           H  
ATOM   2934  N   VAL A 187      21.168 -31.338  46.898  1.00  0.81           N  
ATOM   2935  CA  VAL A 187      22.369 -32.118  46.635  1.00  0.81           C  
ATOM   2936  C   VAL A 187      23.273 -31.421  45.649  1.00  0.81           C  
ATOM   2937  O   VAL A 187      24.485 -31.380  45.858  1.00  0.81           O  
ATOM   2938  CB  VAL A 187      22.034 -33.526  46.182  1.00  0.81           C  
ATOM   2939  CG1 VAL A 187      23.306 -34.259  45.756  1.00  0.81           C  
ATOM   2940  CG2 VAL A 187      21.393 -34.143  47.346  1.00  0.81           C  
ATOM   2941  H   VAL A 187      20.253 -31.702  46.617  1.00  0.81           H  
ATOM   2942  HA  VAL A 187      22.911 -32.217  47.576  1.00  0.81           H  
ATOM   2943  HB  VAL A 187      21.350 -33.513  45.330  1.00  0.81           H  
ATOM   2944 1HG1 VAL A 187      23.085 -35.274  45.457  1.00  0.81           H  
ATOM   2945 2HG1 VAL A 187      23.733 -33.729  44.925  1.00  0.81           H  
ATOM   2946 3HG1 VAL A 187      24.015 -34.275  46.583  1.00  0.81           H  
ATOM   2947 1HG2 VAL A 187      21.125 -35.121  47.168  1.00  0.81           H  
ATOM   2948 2HG2 VAL A 187      22.064 -34.114  48.175  1.00  0.81           H  
ATOM   2949 3HG2 VAL A 187      20.521 -33.570  47.569  1.00  0.81           H  
ATOM   2950  N   LEU A 188      22.711 -30.846  44.585  1.00  0.82           N  
ATOM   2951  CA  LEU A 188      23.559 -30.123  43.658  1.00  0.82           C  
ATOM   2952  C   LEU A 188      24.200 -28.934  44.369  1.00  0.82           C  
ATOM   2953  O   LEU A 188      25.350 -28.589  44.092  1.00  0.82           O  
ATOM   2954  CB  LEU A 188      22.822 -29.697  42.392  1.00  0.82           C  
ATOM   2955  CG  LEU A 188      22.462 -30.840  41.417  1.00  0.82           C  
ATOM   2956  CD1 LEU A 188      21.814 -30.268  40.207  1.00  0.82           C  
ATOM   2957  CD2 LEU A 188      23.686 -31.616  41.064  1.00  0.82           C  
ATOM   2958  H   LEU A 188      21.707 -30.920  44.429  1.00  0.82           H  
ATOM   2959  HA  LEU A 188      24.352 -30.789  43.341  1.00  0.82           H  
ATOM   2960 1HB  LEU A 188      21.874 -29.286  42.719  1.00  0.82           H  
ATOM   2961 2HB  LEU A 188      23.349 -28.933  41.910  1.00  0.82           H  
ATOM   2962  HG  LEU A 188      21.738 -31.501  41.897  1.00  0.82           H  
ATOM   2963 1HD1 LEU A 188      21.535 -31.073  39.540  1.00  0.82           H  
ATOM   2964 2HD1 LEU A 188      20.964 -29.722  40.499  1.00  0.82           H  
ATOM   2965 3HD1 LEU A 188      22.502 -29.602  39.700  1.00  0.82           H  
ATOM   2966 1HD2 LEU A 188      23.434 -32.422  40.381  1.00  0.82           H  
ATOM   2967 2HD2 LEU A 188      24.398 -30.968  40.605  1.00  0.82           H  
ATOM   2968 3HD2 LEU A 188      24.096 -32.015  41.950  1.00  0.82           H  
ATOM   2969  N   GLY A 189      23.486 -28.347  45.329  1.00  0.83           N  
ATOM   2970  CA  GLY A 189      24.027 -27.272  46.140  1.00  0.83           C  
ATOM   2971  C   GLY A 189      25.298 -27.752  46.834  1.00  0.83           C  
ATOM   2972  O   GLY A 189      26.350 -27.110  46.736  1.00  0.83           O  
ATOM   2973  H   GLY A 189      22.522 -28.635  45.489  1.00  0.83           H  
ATOM   2974 1HA  GLY A 189      24.257 -26.431  45.510  1.00  0.83           H  
ATOM   2975 2HA  GLY A 189      23.286 -26.958  46.876  1.00  0.83           H  
ATOM   2976  N   VAL A 190      25.203 -28.913  47.496  1.00  0.85           N  
ATOM   2977  CA  VAL A 190      26.332 -29.522  48.198  1.00  0.85           C  
ATOM   2978  C   VAL A 190      27.476 -29.839  47.223  1.00  0.85           C  
ATOM   2979  O   VAL A 190      28.641 -29.587  47.537  1.00  0.85           O  
ATOM   2980  CB  VAL A 190      25.904 -30.833  48.900  1.00  0.85           C  
ATOM   2981  CG1 VAL A 190      27.118 -31.545  49.445  1.00  0.85           C  
ATOM   2982  CG2 VAL A 190      24.941 -30.547  50.031  1.00  0.85           C  
ATOM   2983  H   VAL A 190      24.287 -29.367  47.529  1.00  0.85           H  
ATOM   2984  HA  VAL A 190      26.687 -28.822  48.951  1.00  0.85           H  
ATOM   2985  HB  VAL A 190      25.434 -31.483  48.169  1.00  0.85           H  
ATOM   2986 1HG1 VAL A 190      26.822 -32.477  49.912  1.00  0.85           H  
ATOM   2987 2HG1 VAL A 190      27.796 -31.735  48.649  1.00  0.85           H  
ATOM   2988 3HG1 VAL A 190      27.596 -30.934  50.162  1.00  0.85           H  
ATOM   2989 1HG2 VAL A 190      24.645 -31.478  50.504  1.00  0.85           H  
ATOM   2990 2HG2 VAL A 190      25.420 -29.904  50.767  1.00  0.85           H  
ATOM   2991 3HG2 VAL A 190      24.060 -30.049  49.639  1.00  0.85           H  
ATOM   2992  N   ILE A 191      27.140 -30.377  46.044  1.00  0.87           N  
ATOM   2993  CA  ILE A 191      28.127 -30.724  45.018  1.00  0.87           C  
ATOM   2994  C   ILE A 191      28.901 -29.483  44.530  1.00  0.87           C  
ATOM   2995  O   ILE A 191      30.122 -29.500  44.323  1.00  0.87           O  
ATOM   2996  CB  ILE A 191      27.483 -31.485  43.862  1.00  0.87           C  
ATOM   2997  CG1 ILE A 191      27.049 -32.842  44.368  1.00  0.87           C  
ATOM   2998  CG2 ILE A 191      28.460 -31.656  42.788  1.00  0.87           C  
ATOM   2999  CD1 ILE A 191      26.158 -33.610  43.491  1.00  0.87           C  
ATOM   3000  H   ILE A 191      26.155 -30.569  45.863  1.00  0.87           H  
ATOM   3001  HA  ILE A 191      28.808 -31.423  45.456  1.00  0.87           H  
ATOM   3002  HB  ILE A 191      26.617 -30.953  43.503  1.00  0.87           H  
ATOM   3003 1HG1 ILE A 191      27.945 -33.436  44.526  1.00  0.87           H  
ATOM   3004 2HG1 ILE A 191      26.543 -32.700  45.308  1.00  0.87           H  
ATOM   3005 1HG2 ILE A 191      28.004 -32.211  41.989  1.00  0.87           H  
ATOM   3006 2HG2 ILE A 191      28.759 -30.680  42.450  1.00  0.87           H  
ATOM   3007 3HG2 ILE A 191      29.323 -32.199  43.166  1.00  0.87           H  
ATOM   3008 1HD1 ILE A 191      25.925 -34.567  43.960  1.00  0.87           H  
ATOM   3009 2HD1 ILE A 191      25.266 -33.061  43.354  1.00  0.87           H  
ATOM   3010 3HD1 ILE A 191      26.626 -33.773  42.559  1.00  0.87           H  
ATOM   3011  N   GLY A 192      28.179 -28.399  44.314  1.00  0.89           N  
ATOM   3012  CA  GLY A 192      28.808 -27.146  43.956  1.00  0.89           C  
ATOM   3013  C   GLY A 192      29.724 -26.678  45.103  1.00  0.89           C  
ATOM   3014  O   GLY A 192      30.905 -26.377  44.898  1.00  0.89           O  
ATOM   3015  H   GLY A 192      27.167 -28.434  44.432  1.00  0.89           H  
ATOM   3016 1HA  GLY A 192      29.384 -27.272  43.040  1.00  0.89           H  
ATOM   3017 2HA  GLY A 192      28.036 -26.406  43.762  1.00  0.89           H  
ATOM   3018  N   ALA A 193      29.173 -26.645  46.327  1.00  0.89           N  
ATOM   3019  CA  ALA A 193      29.873 -26.186  47.532  1.00  0.89           C  
ATOM   3020  C   ALA A 193      31.144 -26.982  47.850  1.00  0.89           C  
ATOM   3021  O   ALA A 193      32.135 -26.406  48.296  1.00  0.89           O  
ATOM   3022  CB  ALA A 193      28.936 -26.251  48.725  1.00  0.89           C  
ATOM   3023  H   ALA A 193      28.199 -26.927  46.430  1.00  0.89           H  
ATOM   3024  HA  ALA A 193      30.162 -25.146  47.369  1.00  0.89           H  
ATOM   3025 1HB  ALA A 193      29.438 -25.869  49.611  1.00  0.89           H  
ATOM   3026 2HB  ALA A 193      28.050 -25.652  48.517  1.00  0.89           H  
ATOM   3027 3HB  ALA A 193      28.642 -27.278  48.885  1.00  0.89           H  
ATOM   3028  N   CYS A 194      31.141 -28.294  47.577  1.00  0.88           N  
ATOM   3029  CA  CYS A 194      32.310 -29.138  47.841  1.00  0.88           C  
ATOM   3030  C   CYS A 194      33.419 -28.930  46.814  1.00  0.88           C  
ATOM   3031  O   CYS A 194      34.473 -29.573  46.891  1.00  0.88           O  
ATOM   3032  CB  CYS A 194      31.925 -30.622  47.885  1.00  0.88           C  
ATOM   3033  SG  CYS A 194      31.298 -31.325  46.335  1.00  0.88           S  
ATOM   3034  H   CYS A 194      30.292 -28.726  47.235  1.00  0.88           H  
ATOM   3035  HA  CYS A 194      32.693 -28.862  48.816  1.00  0.88           H  
ATOM   3036 1HB  CYS A 194      32.784 -31.210  48.187  1.00  0.88           H  
ATOM   3037 2HB  CYS A 194      31.156 -30.768  48.645  1.00  0.88           H  
ATOM   3038  N   ARG A 195      33.178 -28.055  45.841  1.00  0.85           N  
ATOM   3039  CA  ARG A 195      34.114 -27.769  44.782  1.00  0.85           C  
ATOM   3040  C   ARG A 195      34.457 -29.029  44.038  1.00  0.85           C  
ATOM   3041  O   ARG A 195      35.625 -29.268  43.725  1.00  0.85           O  
ATOM   3042  CB  ARG A 195      35.412 -27.165  45.302  1.00  0.85           C  
ATOM   3043  CG  ARG A 195      35.330 -25.846  46.046  1.00  0.85           C  
ATOM   3044  CD  ARG A 195      36.721 -25.314  46.327  1.00  0.85           C  
ATOM   3045  NE  ARG A 195      36.693 -24.054  47.037  1.00  0.85           N  
ATOM   3046  CZ  ARG A 195      37.778 -23.298  47.334  1.00  0.85           C  
ATOM   3047  NH1 ARG A 195      38.993 -23.664  46.956  1.00  0.85           N  
ATOM   3048  NH2 ARG A 195      37.619 -22.169  48.006  1.00  0.85           N  
ATOM   3049  H   ARG A 195      32.293 -27.552  45.816  1.00  0.85           H  
ATOM   3050  HA  ARG A 195      33.646 -27.070  44.093  1.00  0.85           H  
ATOM   3051 1HB  ARG A 195      35.953 -27.872  45.925  1.00  0.85           H  
ATOM   3052 2HB  ARG A 195      36.027 -26.961  44.452  1.00  0.85           H  
ATOM   3053 1HG  ARG A 195      34.796 -25.109  45.441  1.00  0.85           H  
ATOM   3054 2HG  ARG A 195      34.806 -25.988  46.995  1.00  0.85           H  
ATOM   3055 1HD  ARG A 195      37.276 -26.035  46.929  1.00  0.85           H  
ATOM   3056 2HD  ARG A 195      37.246 -25.155  45.383  1.00  0.85           H  
ATOM   3057  HE  ARG A 195      35.788 -23.711  47.335  1.00  0.85           H  
ATOM   3058 1HH1 ARG A 195      39.154 -24.524  46.394  1.00  0.85           H  
ATOM   3059 2HH1 ARG A 195      39.786 -23.081  47.183  1.00  0.85           H  
ATOM   3060 1HH2 ARG A 195      36.693 -21.877  48.284  1.00  0.85           H  
ATOM   3061 2HH2 ARG A 195      38.420 -21.592  48.224  1.00  0.85           H  
ATOM   3062  N   CYS A 196      33.451 -29.833  43.743  1.00  0.81           N  
ATOM   3063  CA  CYS A 196      33.684 -31.089  43.066  1.00  0.81           C  
ATOM   3064  C   CYS A 196      33.784 -30.915  41.548  1.00  0.81           C  
ATOM   3065  O   CYS A 196      33.302 -29.925  41.001  1.00  0.81           O  
ATOM   3066  CB  CYS A 196      32.580 -32.048  43.480  1.00  0.81           C  
ATOM   3067  SG  CYS A 196      32.642 -32.505  45.326  1.00  0.81           S  
ATOM   3068  H   CYS A 196      32.488 -29.594  44.013  1.00  0.81           H  
ATOM   3069  HA  CYS A 196      34.628 -31.502  43.423  1.00  0.81           H  
ATOM   3070 1HB  CYS A 196      31.614 -31.591  43.273  1.00  0.81           H  
ATOM   3071 2HB  CYS A 196      32.651 -32.959  42.897  1.00  0.81           H  
ATOM   3072  N   ASN A 197      34.461 -31.859  40.877  1.00  0.77           N  
ATOM   3073  CA  ASN A 197      34.614 -31.874  39.404  1.00  0.77           C  
ATOM   3074  C   ASN A 197      33.405 -32.457  38.693  1.00  0.77           C  
ATOM   3075  O   ASN A 197      33.058 -33.629  38.922  1.00  0.77           O  
ATOM   3076  CB  ASN A 197      35.868 -32.606  38.980  1.00  0.77           C  
ATOM   3077  CG  ASN A 197      36.074 -32.669  37.453  1.00  0.77           C  
ATOM   3078  OD1 ASN A 197      35.142 -32.973  36.699  1.00  0.77           O  
ATOM   3079  ND2 ASN A 197      37.267 -32.416  36.994  1.00  0.77           N  
ATOM   3080  H   ASN A 197      34.859 -32.649  41.405  1.00  0.77           H  
ATOM   3081  HA  ASN A 197      34.710 -30.842  39.070  1.00  0.77           H  
ATOM   3082 1HB  ASN A 197      36.733 -32.123  39.424  1.00  0.77           H  
ATOM   3083 2HB  ASN A 197      35.809 -33.606  39.386  1.00  0.77           H  
ATOM   3084 1HD2 ASN A 197      37.441 -32.460  36.012  1.00  0.77           H  
ATOM   3085 2HD2 ASN A 197      38.005 -32.182  37.621  1.00  0.77           H  
ATOM   3086  N   LEU A 198      32.741 -31.635  37.869  1.00  0.73           N  
ATOM   3087  CA  LEU A 198      31.528 -32.110  37.219  1.00  0.73           C  
ATOM   3088  C   LEU A 198      31.507 -32.124  35.703  1.00  0.73           C  
ATOM   3089  O   LEU A 198      31.956 -31.198  35.022  1.00  0.73           O  
ATOM   3090  CB  LEU A 198      30.328 -31.276  37.598  1.00  0.73           C  
ATOM   3091  CG  LEU A 198      29.855 -31.368  38.966  1.00  0.73           C  
ATOM   3092  CD1 LEU A 198      30.321 -30.161  39.735  1.00  0.73           C  
ATOM   3093  CD2 LEU A 198      28.365 -31.520  38.915  1.00  0.73           C  
ATOM   3094  H   LEU A 198      33.120 -30.706  37.684  1.00  0.73           H  
ATOM   3095  HA  LEU A 198      31.363 -33.120  37.558  1.00  0.73           H  
ATOM   3096 1HB  LEU A 198      30.596 -30.281  37.416  1.00  0.73           H  
ATOM   3097 2HB  LEU A 198      29.498 -31.542  36.937  1.00  0.73           H  
ATOM   3098  HG  LEU A 198      30.304 -32.224  39.439  1.00  0.73           H  
ATOM   3099 1HD1 LEU A 198      30.016 -30.221  40.754  1.00  0.73           H  
ATOM   3100 2HD1 LEU A 198      31.388 -30.121  39.688  1.00  0.73           H  
ATOM   3101 3HD1 LEU A 198      29.918 -29.260  39.303  1.00  0.73           H  
ATOM   3102 1HD2 LEU A 198      27.958 -31.610  39.897  1.00  0.73           H  
ATOM   3103 2HD2 LEU A 198      27.931 -30.653  38.421  1.00  0.73           H  
ATOM   3104 3HD2 LEU A 198      28.127 -32.417  38.344  1.00  0.73           H  
ATOM   3105  N   VAL A 199      30.861 -33.157  35.204  1.00  0.71           N  
ATOM   3106  CA  VAL A 199      30.590 -33.309  33.794  1.00  0.71           C  
ATOM   3107  C   VAL A 199      29.083 -33.331  33.621  1.00  0.71           C  
ATOM   3108  O   VAL A 199      28.391 -34.086  34.296  1.00  0.71           O  
ATOM   3109  CB  VAL A 199      31.228 -34.607  33.262  1.00  0.71           C  
ATOM   3110  CG1 VAL A 199      30.891 -34.814  31.770  1.00  0.71           C  
ATOM   3111  CG2 VAL A 199      32.729 -34.545  33.474  1.00  0.71           C  
ATOM   3112  H   VAL A 199      30.538 -33.872  35.857  1.00  0.71           H  
ATOM   3113  HA  VAL A 199      31.000 -32.460  33.250  1.00  0.71           H  
ATOM   3114  HB  VAL A 199      30.825 -35.436  33.807  1.00  0.71           H  
ATOM   3115 1HG1 VAL A 199      31.341 -35.740  31.421  1.00  0.71           H  
ATOM   3116 2HG1 VAL A 199      29.807 -34.867  31.640  1.00  0.71           H  
ATOM   3117 3HG1 VAL A 199      31.281 -33.976  31.184  1.00  0.71           H  
ATOM   3118 1HG2 VAL A 199      33.183 -35.462  33.132  1.00  0.71           H  
ATOM   3119 2HG2 VAL A 199      33.141 -33.701  32.918  1.00  0.71           H  
ATOM   3120 3HG2 VAL A 199      32.945 -34.415  34.528  1.00  0.71           H  
ATOM   3121  N   ILE A 200      28.584 -32.482  32.754  1.00  0.72           N  
ATOM   3122  CA  ILE A 200      27.153 -32.423  32.501  1.00  0.72           C  
ATOM   3123  C   ILE A 200      26.927 -32.946  31.097  1.00  0.72           C  
ATOM   3124  O   ILE A 200      27.709 -32.641  30.195  1.00  0.72           O  
ATOM   3125  CB  ILE A 200      26.581 -31.008  32.694  1.00  0.72           C  
ATOM   3126  CG1 ILE A 200      26.775 -30.532  34.146  1.00  0.72           C  
ATOM   3127  CG2 ILE A 200      25.086 -30.978  32.335  1.00  0.72           C  
ATOM   3128  CD1 ILE A 200      26.428 -29.078  34.348  1.00  0.72           C  
ATOM   3129  H   ILE A 200      29.224 -31.860  32.256  1.00  0.72           H  
ATOM   3130  HA  ILE A 200      26.639 -33.082  33.194  1.00  0.72           H  
ATOM   3131  HB  ILE A 200      27.114 -30.338  32.078  1.00  0.72           H  
ATOM   3132 1HG1 ILE A 200      26.153 -31.109  34.784  1.00  0.72           H  
ATOM   3133 2HG1 ILE A 200      27.814 -30.685  34.442  1.00  0.72           H  
ATOM   3134 1HG2 ILE A 200      24.702 -29.968  32.465  1.00  0.72           H  
ATOM   3135 2HG2 ILE A 200      24.950 -31.283  31.305  1.00  0.72           H  
ATOM   3136 3HG2 ILE A 200      24.540 -31.664  32.988  1.00  0.72           H  
ATOM   3137 1HD1 ILE A 200      26.572 -28.810  35.388  1.00  0.72           H  
ATOM   3138 2HD1 ILE A 200      27.068 -28.468  33.720  1.00  0.72           H  
ATOM   3139 3HD1 ILE A 200      25.388 -28.910  34.077  1.00  0.72           H  
ATOM   3140  N   SER A 201      25.940 -33.802  30.917  1.00  0.75           N  
ATOM   3141  CA  SER A 201      25.768 -34.376  29.601  1.00  0.75           C  
ATOM   3142  C   SER A 201      24.351 -34.428  29.061  1.00  0.75           C  
ATOM   3143  O   SER A 201      23.368 -34.330  29.795  1.00  0.75           O  
ATOM   3144  CB  SER A 201      26.425 -35.748  29.599  1.00  0.75           C  
ATOM   3145  OG  SER A 201      25.873 -36.612  30.560  1.00  0.75           O  
ATOM   3146  H   SER A 201      25.327 -34.042  31.693  1.00  0.75           H  
ATOM   3147  HA  SER A 201      26.322 -33.751  28.917  1.00  0.75           H  
ATOM   3148 1HB  SER A 201      26.308 -36.179  28.621  1.00  0.75           H  
ATOM   3149 2HB  SER A 201      27.493 -35.630  29.779  1.00  0.75           H  
ATOM   3150  HG  SER A 201      25.183 -37.142  30.117  1.00  0.75           H  
ATOM   3151  N   GLY A 202      24.277 -34.543  27.732  1.00  0.81           N  
ATOM   3152  CA  GLY A 202      23.017 -34.607  26.977  1.00  0.81           C  
ATOM   3153  C   GLY A 202      23.163 -33.952  25.601  1.00  0.81           C  
ATOM   3154  O   GLY A 202      24.120 -33.217  25.347  1.00  0.81           O  
ATOM   3155  H   GLY A 202      25.166 -34.598  27.234  1.00  0.81           H  
ATOM   3156 1HA  GLY A 202      22.715 -35.643  26.845  1.00  0.81           H  
ATOM   3157 2HA  GLY A 202      22.223 -34.115  27.541  1.00  0.81           H  
ATOM   3158  N   GLY A 203      22.206 -34.188  24.711  1.00  0.88           N  
ATOM   3159  CA  GLY A 203      22.290 -33.621  23.364  1.00  0.88           C  
ATOM   3160  C   GLY A 203      21.760 -32.190  23.276  1.00  0.88           C  
ATOM   3161  O   GLY A 203      21.446 -31.557  24.302  1.00  0.88           O  
ATOM   3162  H   GLY A 203      21.426 -34.783  24.963  1.00  0.88           H  
ATOM   3163 1HA  GLY A 203      23.328 -33.645  23.026  1.00  0.88           H  
ATOM   3164 2HA  GLY A 203      21.728 -34.253  22.677  1.00  0.88           H  
ATOM   3165  N   THR A 204      21.657 -31.696  22.046  1.00  0.94           N  
ATOM   3166  CA  THR A 204      21.222 -30.335  21.783  1.00  0.94           C  
ATOM   3167  C   THR A 204      19.834 -30.075  22.345  1.00  0.94           C  
ATOM   3168  O   THR A 204      18.910 -30.862  22.142  1.00  0.94           O  
ATOM   3169  CB  THR A 204      21.242 -30.048  20.271  1.00  0.94           C  
ATOM   3170  OG1 THR A 204      22.570 -30.248  19.766  1.00  0.94           O  
ATOM   3171  CG2 THR A 204      20.805 -28.618  19.982  1.00  0.94           C  
ATOM   3172  H   THR A 204      21.915 -32.284  21.265  1.00  0.94           H  
ATOM   3173  HA  THR A 204      21.918 -29.652  22.269  1.00  0.94           H  
ATOM   3174  HB  THR A 204      20.565 -30.736  19.766  1.00  0.94           H  
ATOM   3175  HG1 THR A 204      22.575 -30.103  18.814  1.00  0.94           H  
ATOM   3176 1HG2 THR A 204      20.831 -28.444  18.907  1.00  0.94           H  
ATOM   3177 2HG2 THR A 204      19.792 -28.461  20.346  1.00  0.94           H  
ATOM   3178 3HG2 THR A 204      21.481 -27.923  20.478  1.00  0.94           H  
ATOM   3179  N   GLY A 205      19.700 -28.966  23.067  1.00  0.98           N  
ATOM   3180  CA  GLY A 205      18.432 -28.588  23.670  1.00  0.98           C  
ATOM   3181  C   GLY A 205      18.172 -29.243  25.029  1.00  0.98           C  
ATOM   3182  O   GLY A 205      17.139 -28.993  25.640  1.00  0.98           O  
ATOM   3183  H   GLY A 205      20.502 -28.367  23.190  1.00  0.98           H  
ATOM   3184 1HA  GLY A 205      18.404 -27.504  23.782  1.00  0.98           H  
ATOM   3185 2HA  GLY A 205      17.625 -28.851  22.987  1.00  0.98           H  
ATOM   3186  N   SER A 206      19.125 -30.010  25.561  1.00  0.99           N  
ATOM   3187  CA  SER A 206      18.898 -30.689  26.842  1.00  0.99           C  
ATOM   3188  C   SER A 206      19.003 -29.777  28.078  1.00  0.99           C  
ATOM   3189  O   SER A 206      18.623 -30.183  29.173  1.00  0.99           O  
ATOM   3190  CB  SER A 206      19.876 -31.835  26.992  1.00  0.99           C  
ATOM   3191  OG  SER A 206      19.676 -32.794  25.998  1.00  0.99           O  
ATOM   3192  H   SER A 206      19.977 -30.219  25.038  1.00  0.99           H  
ATOM   3193  HA  SER A 206      17.891 -31.106  26.821  1.00  0.99           H  
ATOM   3194 1HB  SER A 206      20.896 -31.464  26.939  1.00  0.99           H  
ATOM   3195 2HB  SER A 206      19.747 -32.288  27.970  1.00  0.99           H  
ATOM   3196  HG  SER A 206      20.173 -32.452  25.222  1.00  0.99           H  
ATOM   3197  N   GLY A 207      19.483 -28.539  27.907  1.00  0.99           N  
ATOM   3198  CA  GLY A 207      19.605 -27.603  29.032  1.00  0.99           C  
ATOM   3199  C   GLY A 207      20.916 -27.708  29.814  1.00  0.99           C  
ATOM   3200  O   GLY A 207      21.018 -27.211  30.933  1.00  0.99           O  
ATOM   3201  H   GLY A 207      19.754 -28.253  26.980  1.00  0.99           H  
ATOM   3202 1HA  GLY A 207      19.496 -26.585  28.655  1.00  0.99           H  
ATOM   3203 2HA  GLY A 207      18.771 -27.763  29.714  1.00  0.99           H  
ATOM   3204  N   LYS A 208      21.929 -28.320  29.221  1.00  0.97           N  
ATOM   3205  CA  LYS A 208      23.211 -28.494  29.898  1.00  0.97           C  
ATOM   3206  C   LYS A 208      23.821 -27.178  30.387  1.00  0.97           C  
ATOM   3207  O   LYS A 208      24.195 -27.064  31.555  1.00  0.97           O  
ATOM   3208  CB  LYS A 208      24.211 -29.161  28.991  1.00  0.97           C  
ATOM   3209  CG  LYS A 208      23.832 -30.502  28.494  1.00  0.97           C  
ATOM   3210  CD  LYS A 208      25.006 -31.101  27.785  1.00  0.97           C  
ATOM   3211  CE  LYS A 208      25.440 -30.330  26.540  1.00  0.97           C  
ATOM   3212  NZ  LYS A 208      24.462 -30.456  25.468  1.00  0.97           N  
ATOM   3213  H   LYS A 208      21.798 -28.701  28.297  1.00  0.97           H  
ATOM   3214  HA  LYS A 208      23.048 -29.131  30.769  1.00  0.97           H  
ATOM   3215 1HB  LYS A 208      24.423 -28.522  28.135  1.00  0.97           H  
ATOM   3216 2HB  LYS A 208      25.133 -29.292  29.537  1.00  0.97           H  
ATOM   3217 1HG  LYS A 208      23.533 -31.150  29.322  1.00  0.97           H  
ATOM   3218 2HG  LYS A 208      22.998 -30.420  27.799  1.00  0.97           H  
ATOM   3219 1HD  LYS A 208      25.808 -31.236  28.485  1.00  0.97           H  
ATOM   3220 2HD  LYS A 208      24.727 -32.047  27.437  1.00  0.97           H  
ATOM   3221 1HE  LYS A 208      25.572 -29.279  26.786  1.00  0.97           H  
ATOM   3222 2HE  LYS A 208      26.392 -30.736  26.188  1.00  0.97           H  
ATOM   3223 1HZ  LYS A 208      24.775 -29.961  24.651  1.00  0.97           H  
ATOM   3224 2HZ  LYS A 208      24.373 -31.467  25.264  1.00  0.97           H  
ATOM   3225 3HZ  LYS A 208      23.577 -30.092  25.765  1.00  0.97           H  
ATOM   3226  N   THR A 209      23.934 -26.183  29.493  1.00  0.95           N  
ATOM   3227  CA  THR A 209      24.524 -24.888  29.852  1.00  0.95           C  
ATOM   3228  C   THR A 209      23.725 -24.248  30.981  1.00  0.95           C  
ATOM   3229  O   THR A 209      24.284 -23.594  31.863  1.00  0.95           O  
ATOM   3230  CB  THR A 209      24.596 -23.906  28.664  1.00  0.95           C  
ATOM   3231  OG1 THR A 209      25.407 -24.468  27.622  1.00  0.95           O  
ATOM   3232  CG2 THR A 209      25.233 -22.575  29.142  1.00  0.95           C  
ATOM   3233  H   THR A 209      23.603 -26.330  28.551  1.00  0.95           H  
ATOM   3234  HA  THR A 209      25.539 -25.058  30.207  1.00  0.95           H  
ATOM   3235  HB  THR A 209      23.594 -23.716  28.280  1.00  0.95           H  
ATOM   3236  HG1 THR A 209      25.538 -23.809  26.926  1.00  0.95           H  
ATOM   3237 1HG2 THR A 209      25.292 -21.873  28.307  1.00  0.95           H  
ATOM   3238 2HG2 THR A 209      24.623 -22.142  29.936  1.00  0.95           H  
ATOM   3239 3HG2 THR A 209      26.238 -22.765  29.523  1.00  0.95           H  
ATOM   3240  N   THR A 210      22.407 -24.399  30.925  1.00  0.94           N  
ATOM   3241  CA  THR A 210      21.541 -23.847  31.947  1.00  0.94           C  
ATOM   3242  C   THR A 210      21.873 -24.464  33.307  1.00  0.94           C  
ATOM   3243  O   THR A 210      22.017 -23.752  34.311  1.00  0.94           O  
ATOM   3244  CB  THR A 210      20.070 -24.117  31.611  1.00  0.94           C  
ATOM   3245  OG1 THR A 210      19.723 -23.470  30.374  1.00  0.94           O  
ATOM   3246  CG2 THR A 210      19.229 -23.626  32.677  1.00  0.94           C  
ATOM   3247  H   THR A 210      22.007 -24.945  30.177  1.00  0.94           H  
ATOM   3248  HA  THR A 210      21.704 -22.771  32.004  1.00  0.94           H  
ATOM   3249  HB  THR A 210      19.906 -25.174  31.512  1.00  0.94           H  
ATOM   3250  HG1 THR A 210      19.831 -22.522  30.471  1.00  0.94           H  
ATOM   3251 1HG2 THR A 210      18.185 -23.826  32.439  1.00  0.94           H  
ATOM   3252 2HG2 THR A 210      19.496 -24.122  33.604  1.00  0.94           H  
ATOM   3253 3HG2 THR A 210      19.398 -22.570  32.763  1.00  0.94           H  
ATOM   3254  N   LEU A 211      22.030 -25.790  33.334  1.00  0.93           N  
ATOM   3255  CA  LEU A 211      22.365 -26.473  34.574  1.00  0.93           C  
ATOM   3256  C   LEU A 211      23.741 -26.044  35.060  1.00  0.93           C  
ATOM   3257  O   LEU A 211      23.954 -25.871  36.259  1.00  0.93           O  
ATOM   3258  CB  LEU A 211      22.358 -27.979  34.375  1.00  0.93           C  
ATOM   3259  CG  LEU A 211      21.018 -28.590  34.100  1.00  0.93           C  
ATOM   3260  CD1 LEU A 211      21.225 -30.049  33.815  1.00  0.93           C  
ATOM   3261  CD2 LEU A 211      20.101 -28.336  35.272  1.00  0.93           C  
ATOM   3262  H   LEU A 211      21.888 -26.328  32.477  1.00  0.93           H  
ATOM   3263  HA  LEU A 211      21.627 -26.206  35.328  1.00  0.93           H  
ATOM   3264 1HB  LEU A 211      23.001 -28.213  33.528  1.00  0.93           H  
ATOM   3265 2HB  LEU A 211      22.772 -28.455  35.262  1.00  0.93           H  
ATOM   3266  HG  LEU A 211      20.581 -28.141  33.210  1.00  0.93           H  
ATOM   3267 1HD1 LEU A 211      20.261 -30.505  33.596  1.00  0.93           H  
ATOM   3268 2HD1 LEU A 211      21.888 -30.156  32.954  1.00  0.93           H  
ATOM   3269 3HD1 LEU A 211      21.674 -30.530  34.679  1.00  0.93           H  
ATOM   3270 1HD2 LEU A 211      19.122 -28.779  35.080  1.00  0.93           H  
ATOM   3271 2HD2 LEU A 211      20.529 -28.769  36.164  1.00  0.93           H  
ATOM   3272 3HD2 LEU A 211      19.991 -27.264  35.409  1.00  0.93           H  
ATOM   3273  N   LEU A 212      24.662 -25.836  34.121  1.00  0.94           N  
ATOM   3274  CA  LEU A 212      26.016 -25.405  34.430  1.00  0.94           C  
ATOM   3275  C   LEU A 212      25.932 -24.058  35.132  1.00  0.94           C  
ATOM   3276  O   LEU A 212      26.528 -23.866  36.194  1.00  0.94           O  
ATOM   3277  CB  LEU A 212      26.831 -25.347  33.123  1.00  0.94           C  
ATOM   3278  CG  LEU A 212      28.258 -24.920  33.165  1.00  0.94           C  
ATOM   3279  CD1 LEU A 212      28.980 -25.834  34.029  1.00  0.94           C  
ATOM   3280  CD2 LEU A 212      28.824 -24.974  31.727  1.00  0.94           C  
ATOM   3281  H   LEU A 212      24.418 -26.025  33.149  1.00  0.94           H  
ATOM   3282  HA  LEU A 212      26.474 -26.124  35.105  1.00  0.94           H  
ATOM   3283 1HB  LEU A 212      26.785 -26.322  32.643  1.00  0.94           H  
ATOM   3284 2HB  LEU A 212      26.349 -24.648  32.472  1.00  0.94           H  
ATOM   3285  HG  LEU A 212      28.343 -23.915  33.571  1.00  0.94           H  
ATOM   3286 1HD1 LEU A 212      30.006 -25.567  34.089  1.00  0.94           H  
ATOM   3287 2HD1 LEU A 212      28.533 -25.768  35.011  1.00  0.94           H  
ATOM   3288 3HD1 LEU A 212      28.894 -26.845  33.639  1.00  0.94           H  
ATOM   3289 1HD2 LEU A 212      29.870 -24.686  31.720  1.00  0.94           H  
ATOM   3290 2HD2 LEU A 212      28.733 -25.988  31.339  1.00  0.94           H  
ATOM   3291 3HD2 LEU A 212      28.260 -24.294  31.088  1.00  0.94           H  
ATOM   3292  N   ASN A 213      25.140 -23.133  34.576  1.00  0.95           N  
ATOM   3293  CA  ASN A 213      24.982 -21.817  35.184  1.00  0.95           C  
ATOM   3294  C   ASN A 213      24.521 -22.000  36.619  1.00  0.95           C  
ATOM   3295  O   ASN A 213      25.110 -21.462  37.559  1.00  0.95           O  
ATOM   3296  CB  ASN A 213      23.973 -20.971  34.418  1.00  0.95           C  
ATOM   3297  CG  ASN A 213      24.057 -19.507  34.779  1.00  0.95           C  
ATOM   3298  OD1 ASN A 213      25.047 -18.878  34.391  1.00  0.95           O  
ATOM   3299  ND2 ASN A 213      23.105 -18.953  35.498  1.00  0.95           N  
ATOM   3300  H   ASN A 213      24.670 -23.342  33.695  1.00  0.95           H  
ATOM   3301  HA  ASN A 213      25.940 -21.306  35.227  1.00  0.95           H  
ATOM   3302 1HB  ASN A 213      24.129 -21.095  33.346  1.00  0.95           H  
ATOM   3303 2HB  ASN A 213      22.964 -21.323  34.638  1.00  0.95           H  
ATOM   3304 1HD2 ASN A 213      23.186 -17.992  35.753  1.00  0.95           H  
ATOM   3305 2HD2 ASN A 213      22.301 -19.482  35.835  1.00  0.95           H  
ATOM   3306  N   THR A 214      23.524 -22.847  36.813  1.00  0.96           N  
ATOM   3307  CA  THR A 214      23.047 -23.070  38.157  1.00  0.96           C  
ATOM   3308  C   THR A 214      24.096 -23.679  39.089  1.00  0.96           C  
ATOM   3309  O   THR A 214      24.225 -23.245  40.227  1.00  0.96           O  
ATOM   3310  CB  THR A 214      21.812 -23.933  38.186  1.00  0.96           C  
ATOM   3311  OG1 THR A 214      20.752 -23.280  37.480  1.00  0.96           O  
ATOM   3312  CG2 THR A 214      21.463 -24.107  39.606  1.00  0.96           C  
ATOM   3313  H   THR A 214      23.072 -23.299  36.016  1.00  0.96           H  
ATOM   3314  HA  THR A 214      22.769 -22.099  38.568  1.00  0.96           H  
ATOM   3315  HB  THR A 214      22.009 -24.900  37.725  1.00  0.96           H  
ATOM   3316  HG1 THR A 214      20.988 -23.236  36.541  1.00  0.96           H  
ATOM   3317 1HG2 THR A 214      20.593 -24.699  39.699  1.00  0.96           H  
ATOM   3318 2HG2 THR A 214      22.291 -24.592  40.114  1.00  0.96           H  
ATOM   3319 3HG2 THR A 214      21.295 -23.137  40.043  1.00  0.96           H  
ATOM   3320  N   MET A 215      24.866 -24.664  38.635  1.00  0.99           N  
ATOM   3321  CA  MET A 215      25.864 -25.281  39.512  1.00  0.99           C  
ATOM   3322  C   MET A 215      26.922 -24.288  39.966  1.00  0.99           C  
ATOM   3323  O   MET A 215      27.432 -24.359  41.092  1.00  0.99           O  
ATOM   3324  CB  MET A 215      26.571 -26.409  38.799  1.00  0.99           C  
ATOM   3325  CG  MET A 215      25.759 -27.634  38.561  1.00  0.99           C  
ATOM   3326  SD  MET A 215      25.161 -28.247  40.041  1.00  0.99           S  
ATOM   3327  CE  MET A 215      26.642 -28.714  40.907  1.00  0.99           C  
ATOM   3328  H   MET A 215      24.735 -25.001  37.682  1.00  0.99           H  
ATOM   3329  HA  MET A 215      25.357 -25.667  40.393  1.00  0.99           H  
ATOM   3330 1HB  MET A 215      26.873 -26.025  37.830  1.00  0.99           H  
ATOM   3331 2HB  MET A 215      27.472 -26.686  39.344  1.00  0.99           H  
ATOM   3332 1HG  MET A 215      24.918 -27.407  37.918  1.00  0.99           H  
ATOM   3333 2HG  MET A 215      26.354 -28.409  38.089  1.00  0.99           H  
ATOM   3334 1HE  MET A 215      26.379 -29.129  41.875  1.00  0.99           H  
ATOM   3335 2HE  MET A 215      27.173 -29.446  40.340  1.00  0.99           H  
ATOM   3336 3HE  MET A 215      27.274 -27.838  41.048  1.00  0.99           H  
ATOM   3337  N   THR A 216      27.201 -23.308  39.123  1.00  1.02           N  
ATOM   3338  CA  THR A 216      28.197 -22.308  39.430  1.00  1.02           C  
ATOM   3339  C   THR A 216      27.641 -21.262  40.409  1.00  1.02           C  
ATOM   3340  O   THR A 216      28.379 -20.439  40.950  1.00  1.02           O  
ATOM   3341  CB  THR A 216      28.715 -21.652  38.144  1.00  1.02           C  
ATOM   3342  OG1 THR A 216      27.636 -21.067  37.465  1.00  1.02           O  
ATOM   3343  CG2 THR A 216      29.431 -22.685  37.225  1.00  1.02           C  
ATOM   3344  H   THR A 216      26.747 -23.295  38.205  1.00  1.02           H  
ATOM   3345  HA  THR A 216      29.035 -22.809  39.904  1.00  1.02           H  
ATOM   3346  HB  THR A 216      29.418 -20.872  38.390  1.00  1.02           H  
ATOM   3347  HG1 THR A 216      26.796 -21.503  37.667  1.00  1.02           H  
ATOM   3348 1HG2 THR A 216      29.782 -22.186  36.322  1.00  1.02           H  
ATOM   3349 2HG2 THR A 216      30.276 -23.115  37.756  1.00  1.02           H  
ATOM   3350 3HG2 THR A 216      28.753 -23.476  36.953  1.00  1.02           H  
ATOM   3351  N   ALA A 217      26.342 -21.328  40.712  1.00  1.04           N  
ATOM   3352  CA  ALA A 217      25.718 -20.381  41.618  1.00  1.04           C  
ATOM   3353  C   ALA A 217      26.060 -20.720  43.056  1.00  1.04           C  
ATOM   3354  O   ALA A 217      25.744 -19.959  43.970  1.00  1.04           O  
ATOM   3355  CB  ALA A 217      24.209 -20.383  41.449  1.00  1.04           C  
ATOM   3356  H   ALA A 217      25.748 -22.043  40.302  1.00  1.04           H  
ATOM   3357  HA  ALA A 217      26.107 -19.389  41.391  1.00  1.04           H  
ATOM   3358 1HB  ALA A 217      23.771 -19.652  42.124  1.00  1.04           H  
ATOM   3359 2HB  ALA A 217      23.957 -20.130  40.416  1.00  1.04           H  
ATOM   3360 3HB  ALA A 217      23.819 -21.368  41.689  1.00  1.04           H  
ATOM   3361  N   PHE A 218      26.717 -21.859  43.264  1.00  1.05           N  
ATOM   3362  CA  PHE A 218      27.077 -22.267  44.601  1.00  1.05           C  
ATOM   3363  C   PHE A 218      28.554 -22.019  44.878  1.00  1.05           C  
ATOM   3364  O   PHE A 218      29.081 -22.463  45.900  1.00  1.05           O  
ATOM   3365  CB  PHE A 218      26.757 -23.732  44.768  1.00  1.05           C  
ATOM   3366  CG  PHE A 218      25.326 -23.999  44.534  1.00  1.05           C  
ATOM   3367  CD1 PHE A 218      24.931 -24.623  43.367  1.00  1.05           C  
ATOM   3368  CD2 PHE A 218      24.361 -23.599  45.438  1.00  1.05           C  
ATOM   3369  CE1 PHE A 218      23.621 -24.868  43.109  1.00  1.05           C  
ATOM   3370  CE2 PHE A 218      23.029 -23.842  45.181  1.00  1.05           C  
ATOM   3371  CZ  PHE A 218      22.664 -24.481  44.017  1.00  1.05           C  
ATOM   3372  H   PHE A 218      26.956 -22.478  42.486  1.00  1.05           H  
ATOM   3373  HA  PHE A 218      26.491 -21.689  45.315  1.00  1.05           H  
ATOM   3374 1HB  PHE A 218      27.328 -24.295  44.043  1.00  1.05           H  
ATOM   3375 2HB  PHE A 218      27.028 -24.082  45.764  1.00  1.05           H  
ATOM   3376  HD1 PHE A 218      25.685 -24.929  42.655  1.00  1.05           H  
ATOM   3377  HD2 PHE A 218      24.662 -23.091  46.356  1.00  1.05           H  
ATOM   3378  HE1 PHE A 218      23.347 -25.367  42.187  1.00  1.05           H  
ATOM   3379  HE2 PHE A 218      22.266 -23.532  45.896  1.00  1.05           H  
ATOM   3380  HZ  PHE A 218      21.627 -24.676  43.825  1.00  1.05           H  
ATOM   3381  N   ILE A 219      29.216 -21.291  43.978  1.00  1.03           N  
ATOM   3382  CA  ILE A 219      30.624 -20.959  44.130  1.00  1.03           C  
ATOM   3383  C   ILE A 219      30.749 -19.795  45.107  1.00  1.03           C  
ATOM   3384  O   ILE A 219      29.987 -18.831  45.024  1.00  1.03           O  
ATOM   3385  CB  ILE A 219      31.244 -20.562  42.785  1.00  1.03           C  
ATOM   3386  CG1 ILE A 219      31.177 -21.676  41.822  1.00  1.03           C  
ATOM   3387  CG2 ILE A 219      32.662 -20.194  42.982  1.00  1.03           C  
ATOM   3388  CD1 ILE A 219      31.566 -21.237  40.410  1.00  1.03           C  
ATOM   3389  H   ILE A 219      28.741 -20.952  43.138  1.00  1.03           H  
ATOM   3390  HA  ILE A 219      31.160 -21.820  44.535  1.00  1.03           H  
ATOM   3391  HB  ILE A 219      30.697 -19.715  42.364  1.00  1.03           H  
ATOM   3392 1HG1 ILE A 219      31.816 -22.465  42.165  1.00  1.03           H  
ATOM   3393 2HG1 ILE A 219      30.165 -22.054  41.811  1.00  1.03           H  
ATOM   3394 1HG2 ILE A 219      33.092 -19.913  42.042  1.00  1.03           H  
ATOM   3395 2HG2 ILE A 219      32.728 -19.367  43.664  1.00  1.03           H  
ATOM   3396 3HG2 ILE A 219      33.195 -21.043  43.386  1.00  1.03           H  
ATOM   3397 1HD1 ILE A 219      31.488 -22.070  39.724  1.00  1.03           H  
ATOM   3398 2HD1 ILE A 219      30.898 -20.438  40.093  1.00  1.03           H  
ATOM   3399 3HD1 ILE A 219      32.574 -20.869  40.414  1.00  1.03           H  
ATOM   3400  N   ASP A 220      31.653 -19.877  46.081  1.00  0.99           N  
ATOM   3401  CA  ASP A 220      31.776 -18.760  47.004  1.00  0.99           C  
ATOM   3402  C   ASP A 220      32.114 -17.526  46.180  1.00  0.99           C  
ATOM   3403  O   ASP A 220      33.038 -17.584  45.371  1.00  0.99           O  
ATOM   3404  CB  ASP A 220      32.859 -18.980  48.055  1.00  0.99           C  
ATOM   3405  CG  ASP A 220      32.925 -17.865  49.109  1.00  0.99           C  
ATOM   3406  OD1 ASP A 220      33.439 -16.771  48.816  1.00  0.99           O  
ATOM   3407  OD2 ASP A 220      32.458 -18.097  50.200  1.00  0.99           O  
ATOM   3408  H   ASP A 220      32.310 -20.661  46.138  1.00  0.99           H  
ATOM   3409  HA  ASP A 220      30.832 -18.655  47.521  1.00  0.99           H  
ATOM   3410 1HB  ASP A 220      32.678 -19.930  48.561  1.00  0.99           H  
ATOM   3411 2HB  ASP A 220      33.802 -19.054  47.593  1.00  0.99           H  
ATOM   3412  N   PRO A 221      31.446 -16.382  46.361  1.00  0.92           N  
ATOM   3413  CA  PRO A 221      31.682 -15.167  45.621  1.00  0.92           C  
ATOM   3414  C   PRO A 221      33.148 -14.790  45.444  1.00  0.92           C  
ATOM   3415  O   PRO A 221      33.482 -14.206  44.411  1.00  0.92           O  
ATOM   3416  CB  PRO A 221      30.948 -14.122  46.457  1.00  0.92           C  
ATOM   3417  CG  PRO A 221      29.812 -14.886  47.090  1.00  0.92           C  
ATOM   3418  CD  PRO A 221      30.374 -16.258  47.383  1.00  0.92           C  
ATOM   3419  HA  PRO A 221      31.195 -15.272  44.643  1.00  0.92           H  
ATOM   3420 1HB  PRO A 221      31.639 -13.692  47.202  1.00  0.92           H  
ATOM   3421 2HB  PRO A 221      30.610 -13.294  45.817  1.00  0.92           H  
ATOM   3422 1HG  PRO A 221      29.468 -14.370  47.997  1.00  0.92           H  
ATOM   3423 2HG  PRO A 221      28.953 -14.924  46.401  1.00  0.92           H  
ATOM   3424 1HD  PRO A 221      30.777 -16.301  48.404  1.00  0.92           H  
ATOM   3425 2HD  PRO A 221      29.570 -16.984  47.204  1.00  0.92           H  
ATOM   3426  N   THR A 222      34.027 -15.149  46.402  1.00  0.85           N  
ATOM   3427  CA  THR A 222      35.433 -14.763  46.310  1.00  0.85           C  
ATOM   3428  C   THR A 222      36.360 -15.736  45.563  1.00  0.85           C  
ATOM   3429  O   THR A 222      37.543 -15.435  45.401  1.00  0.85           O  
ATOM   3430  CB  THR A 222      35.999 -14.490  47.714  1.00  0.85           C  
ATOM   3431  OG1 THR A 222      35.949 -15.680  48.521  1.00  0.85           O  
ATOM   3432  CG2 THR A 222      35.171 -13.408  48.374  1.00  0.85           C  
ATOM   3433  H   THR A 222      33.729 -15.692  47.225  1.00  0.85           H  
ATOM   3434  HA  THR A 222      35.474 -13.823  45.776  1.00  0.85           H  
ATOM   3435  HB  THR A 222      37.033 -14.159  47.632  1.00  0.85           H  
ATOM   3436  HG1 THR A 222      35.020 -16.024  48.564  1.00  0.85           H  
ATOM   3437 1HG2 THR A 222      35.565 -13.202  49.369  1.00  0.85           H  
ATOM   3438 2HG2 THR A 222      35.210 -12.502  47.770  1.00  0.85           H  
ATOM   3439 3HG2 THR A 222      34.137 -13.752  48.456  1.00  0.85           H  
ATOM   3440  N   GLU A 223      35.860 -16.888  45.113  1.00  0.79           N  
ATOM   3441  CA  GLU A 223      36.732 -17.829  44.397  1.00  0.79           C  
ATOM   3442  C   GLU A 223      37.079 -17.277  43.022  1.00  0.79           C  
ATOM   3443  O   GLU A 223      36.205 -16.750  42.336  1.00  0.79           O  
ATOM   3444  CB  GLU A 223      36.045 -19.196  44.216  1.00  0.79           C  
ATOM   3445  CG  GLU A 223      35.833 -19.979  45.517  1.00  0.79           C  
ATOM   3446  CD  GLU A 223      35.095 -21.333  45.367  1.00  0.79           C  
ATOM   3447  OE1 GLU A 223      35.575 -22.179  44.655  1.00  0.79           O  
ATOM   3448  OE2 GLU A 223      34.034 -21.505  45.959  1.00  0.79           O  
ATOM   3449  H   GLU A 223      34.875 -17.101  45.259  1.00  0.79           H  
ATOM   3450  HA  GLU A 223      37.649 -17.959  44.968  1.00  0.79           H  
ATOM   3451 1HB  GLU A 223      35.086 -19.040  43.754  1.00  0.79           H  
ATOM   3452 2HB  GLU A 223      36.639 -19.813  43.539  1.00  0.79           H  
ATOM   3453 1HG  GLU A 223      36.815 -20.170  45.950  1.00  0.79           H  
ATOM   3454 2HG  GLU A 223      35.313 -19.342  46.178  1.00  0.79           H  
ATOM   3455  N   ARG A 224      38.320 -17.449  42.563  1.00  0.73           N  
ATOM   3456  CA  ARG A 224      38.596 -16.992  41.194  1.00  0.73           C  
ATOM   3457  C   ARG A 224      38.151 -18.035  40.183  1.00  0.73           C  
ATOM   3458  O   ARG A 224      38.639 -19.180  40.178  1.00  0.73           O  
ATOM   3459  CB  ARG A 224      40.049 -16.666  40.940  1.00  0.73           C  
ATOM   3460  CG  ARG A 224      40.291 -16.119  39.519  1.00  0.73           C  
ATOM   3461  CD  ARG A 224      41.703 -15.748  39.261  1.00  0.73           C  
ATOM   3462  NE  ARG A 224      41.844 -15.089  37.970  1.00  0.73           N  
ATOM   3463  CZ  ARG A 224      43.015 -14.700  37.442  1.00  0.73           C  
ATOM   3464  NH1 ARG A 224      44.128 -14.935  38.089  1.00  0.73           N  
ATOM   3465  NH2 ARG A 224      43.048 -14.084  36.276  1.00  0.73           N  
ATOM   3466  H   ARG A 224      39.034 -17.861  43.175  1.00  0.73           H  
ATOM   3467  HA  ARG A 224      38.021 -16.081  41.011  1.00  0.73           H  
ATOM   3468 1HB  ARG A 224      40.387 -15.919  41.656  1.00  0.73           H  
ATOM   3469 2HB  ARG A 224      40.660 -17.560  41.077  1.00  0.73           H  
ATOM   3470 1HG  ARG A 224      40.011 -16.881  38.787  1.00  0.73           H  
ATOM   3471 2HG  ARG A 224      39.667 -15.235  39.366  1.00  0.73           H  
ATOM   3472 1HD  ARG A 224      42.052 -15.065  40.034  1.00  0.73           H  
ATOM   3473 2HD  ARG A 224      42.330 -16.643  39.257  1.00  0.73           H  
ATOM   3474  HE  ARG A 224      41.001 -14.894  37.446  1.00  0.73           H  
ATOM   3475 1HH1 ARG A 224      44.111 -15.425  38.973  1.00  0.73           H  
ATOM   3476 2HH1 ARG A 224      45.014 -14.667  37.693  1.00  0.73           H  
ATOM   3477 1HH2 ARG A 224      42.193 -13.905  35.775  1.00  0.73           H  
ATOM   3478 2HH2 ARG A 224      43.931 -13.792  35.886  1.00  0.73           H  
ATOM   3479  N   VAL A 225      37.245 -17.614  39.309  1.00  0.70           N  
ATOM   3480  CA  VAL A 225      36.644 -18.500  38.332  1.00  0.70           C  
ATOM   3481  C   VAL A 225      36.890 -18.051  36.912  1.00  0.70           C  
ATOM   3482  O   VAL A 225      36.730 -16.872  36.602  1.00  0.70           O  
ATOM   3483  CB  VAL A 225      35.131 -18.533  38.558  1.00  0.70           C  
ATOM   3484  CG1 VAL A 225      34.464 -19.403  37.551  1.00  0.70           C  
ATOM   3485  CG2 VAL A 225      34.839 -18.992  39.925  1.00  0.70           C  
ATOM   3486  H   VAL A 225      36.918 -16.643  39.358  1.00  0.70           H  
ATOM   3487  HA  VAL A 225      37.057 -19.500  38.464  1.00  0.70           H  
ATOM   3488  HB  VAL A 225      34.753 -17.545  38.446  1.00  0.70           H  
ATOM   3489 1HG1 VAL A 225      33.388 -19.403  37.727  1.00  0.70           H  
ATOM   3490 2HG1 VAL A 225      34.658 -19.041  36.541  1.00  0.70           H  
ATOM   3491 3HG1 VAL A 225      34.859 -20.402  37.663  1.00  0.70           H  
ATOM   3492 1HG2 VAL A 225      33.775 -18.975  40.057  1.00  0.70           H  
ATOM   3493 2HG2 VAL A 225      35.210 -19.983  40.071  1.00  0.70           H  
ATOM   3494 3HG2 VAL A 225      35.297 -18.329  40.646  1.00  0.70           H  
ATOM   3495  N   VAL A 226      37.294 -18.976  36.058  1.00  0.71           N  
ATOM   3496  CA  VAL A 226      37.477 -18.609  34.665  1.00  0.71           C  
ATOM   3497  C   VAL A 226      36.570 -19.466  33.794  1.00  0.71           C  
ATOM   3498  O   VAL A 226      36.527 -20.689  33.967  1.00  0.71           O  
ATOM   3499  CB  VAL A 226      38.930 -18.781  34.235  1.00  0.71           C  
ATOM   3500  CG1 VAL A 226      39.075 -18.366  32.782  1.00  0.71           C  
ATOM   3501  CG2 VAL A 226      39.843 -17.956  35.145  1.00  0.71           C  
ATOM   3502  H   VAL A 226      37.458 -19.931  36.389  1.00  0.71           H  
ATOM   3503  HA  VAL A 226      37.195 -17.568  34.526  1.00  0.71           H  
ATOM   3504  HB  VAL A 226      39.207 -19.835  34.318  1.00  0.71           H  
ATOM   3505 1HG1 VAL A 226      40.092 -18.479  32.485  1.00  0.71           H  
ATOM   3506 2HG1 VAL A 226      38.439 -18.979  32.144  1.00  0.71           H  
ATOM   3507 3HG1 VAL A 226      38.792 -17.326  32.669  1.00  0.71           H  
ATOM   3508 1HG2 VAL A 226      40.878 -18.104  34.857  1.00  0.71           H  
ATOM   3509 2HG2 VAL A 226      39.611 -16.925  35.090  1.00  0.71           H  
ATOM   3510 3HG2 VAL A 226      39.696 -18.275  36.151  1.00  0.71           H  
ATOM   3511  N   THR A 227      35.852 -18.813  32.884  1.00  0.74           N  
ATOM   3512  CA  THR A 227      34.942 -19.477  31.963  1.00  0.74           C  
ATOM   3513  C   THR A 227      35.480 -19.459  30.522  1.00  0.74           C  
ATOM   3514  O   THR A 227      35.894 -18.414  30.022  1.00  0.74           O  
ATOM   3515  CB  THR A 227      33.551 -18.820  32.000  1.00  0.74           C  
ATOM   3516  OG1 THR A 227      33.006 -18.925  33.316  1.00  0.74           O  
ATOM   3517  CG2 THR A 227      32.626 -19.493  31.010  1.00  0.74           C  
ATOM   3518  H   THR A 227      35.945 -17.801  32.840  1.00  0.74           H  
ATOM   3519  HA  THR A 227      34.834 -20.500  32.285  1.00  0.74           H  
ATOM   3520  HB  THR A 227      33.643 -17.765  31.744  1.00  0.74           H  
ATOM   3521  HG1 THR A 227      32.101 -18.607  33.307  1.00  0.74           H  
ATOM   3522 1HG2 THR A 227      31.653 -19.016  31.047  1.00  0.74           H  
ATOM   3523 2HG2 THR A 227      33.034 -19.392  30.008  1.00  0.74           H  
ATOM   3524 3HG2 THR A 227      32.526 -20.552  31.258  1.00  0.74           H  
ATOM   3525  N   CYS A 228      35.471 -20.622  29.867  1.00  0.82           N  
ATOM   3526  CA  CYS A 228      35.945 -20.789  28.492  1.00  0.82           C  
ATOM   3527  C   CYS A 228      34.825 -21.168  27.533  1.00  0.82           C  
ATOM   3528  O   CYS A 228      34.396 -22.330  27.516  1.00  0.82           O  
ATOM   3529  CB  CYS A 228      36.941 -21.920  28.401  1.00  0.82           C  
ATOM   3530  SG  CYS A 228      38.305 -21.812  29.452  1.00  0.82           S  
ATOM   3531  H   CYS A 228      35.126 -21.433  30.365  1.00  0.82           H  
ATOM   3532  HA  CYS A 228      36.394 -19.856  28.157  1.00  0.82           H  
ATOM   3533 1HB  CYS A 228      36.439 -22.841  28.578  1.00  0.82           H  
ATOM   3534 2HB  CYS A 228      37.325 -21.964  27.402  1.00  0.82           H  
ATOM   3535  HG  CYS A 228      37.623 -21.949  30.587  1.00  0.82           H  
ATOM   3536  N   GLU A 229      34.321 -20.215  26.757  1.00  0.92           N  
ATOM   3537  CA  GLU A 229      33.217 -20.557  25.860  1.00  0.92           C  
ATOM   3538  C   GLU A 229      33.308 -20.041  24.440  1.00  0.92           C  
ATOM   3539  O   GLU A 229      33.933 -19.030  24.154  1.00  0.92           O  
ATOM   3540  CB  GLU A 229      31.872 -20.176  26.444  1.00  0.92           C  
ATOM   3541  CG  GLU A 229      31.495 -21.027  27.566  1.00  0.92           C  
ATOM   3542  CD  GLU A 229      30.150 -20.823  27.951  1.00  0.92           C  
ATOM   3543  OE1 GLU A 229      29.594 -19.842  27.521  1.00  0.92           O  
ATOM   3544  OE2 GLU A 229      29.611 -21.657  28.619  1.00  0.92           O  
ATOM   3545  H   GLU A 229      34.694 -19.259  26.794  1.00  0.92           H  
ATOM   3546  HA  GLU A 229      33.198 -21.640  25.781  1.00  0.92           H  
ATOM   3547 1HB  GLU A 229      31.912 -19.151  26.801  1.00  0.92           H  
ATOM   3548 2HB  GLU A 229      31.096 -20.238  25.681  1.00  0.92           H  
ATOM   3549 1HG  GLU A 229      31.644 -22.021  27.259  1.00  0.92           H  
ATOM   3550 2HG  GLU A 229      32.139 -20.837  28.410  1.00  0.92           H  
ATOM   3551  N   ASP A 230      32.630 -20.742  23.545  1.00  1.03           N  
ATOM   3552  CA  ASP A 230      32.541 -20.337  22.152  1.00  1.03           C  
ATOM   3553  C   ASP A 230      31.853 -18.986  21.954  1.00  1.03           C  
ATOM   3554  O   ASP A 230      32.144 -18.266  20.999  1.00  1.03           O  
ATOM   3555  CB  ASP A 230      31.861 -21.444  21.345  1.00  1.03           C  
ATOM   3556  CG  ASP A 230      32.787 -22.697  21.150  1.00  1.03           C  
ATOM   3557  OD1 ASP A 230      33.979 -22.593  21.357  1.00  1.03           O  
ATOM   3558  OD2 ASP A 230      32.296 -23.747  20.811  1.00  1.03           O  
ATOM   3559  H   ASP A 230      32.147 -21.577  23.844  1.00  1.03           H  
ATOM   3560  HA  ASP A 230      33.536 -20.221  21.782  1.00  1.03           H  
ATOM   3561 1HB  ASP A 230      30.944 -21.753  21.847  1.00  1.03           H  
ATOM   3562 2HB  ASP A 230      31.581 -21.054  20.365  1.00  1.03           H  
ATOM   3563  N   ALA A 231      30.889 -18.661  22.814  1.00  1.14           N  
ATOM   3564  CA  ALA A 231      30.196 -17.390  22.671  1.00  1.14           C  
ATOM   3565  C   ALA A 231      29.806 -16.742  23.997  1.00  1.14           C  
ATOM   3566  O   ALA A 231      28.907 -15.901  24.014  1.00  1.14           O  
ATOM   3567  CB  ALA A 231      28.953 -17.582  21.825  1.00  1.14           C  
ATOM   3568  H   ALA A 231      30.652 -19.285  23.570  1.00  1.14           H  
ATOM   3569  HA  ALA A 231      30.876 -16.705  22.170  1.00  1.14           H  
ATOM   3570 1HB  ALA A 231      28.448 -16.632  21.674  1.00  1.14           H  
ATOM   3571 2HB  ALA A 231      29.244 -17.996  20.859  1.00  1.14           H  
ATOM   3572 3HB  ALA A 231      28.277 -18.267  22.321  1.00  1.14           H  
ATOM   3573  N   ALA A 232      30.476 -17.094  25.094  1.00  1.22           N  
ATOM   3574  CA  ALA A 232      30.144 -16.521  26.410  1.00  1.22           C  
ATOM   3575  C   ALA A 232      28.639 -16.636  26.713  1.00  1.22           C  
ATOM   3576  O   ALA A 232      27.967 -15.635  26.988  1.00  1.22           O  
ATOM   3577  CB  ALA A 232      30.591 -15.065  26.486  1.00  1.22           C  
ATOM   3578  H   ALA A 232      31.230 -17.762  25.023  1.00  1.22           H  
ATOM   3579  HA  ALA A 232      30.678 -17.095  27.170  1.00  1.22           H  
ATOM   3580 1HB  ALA A 232      30.367 -14.672  27.476  1.00  1.22           H  
ATOM   3581 2HB  ALA A 232      31.664 -15.001  26.306  1.00  1.22           H  
ATOM   3582 3HB  ALA A 232      30.076 -14.478  25.745  1.00  1.22           H  
ATOM   3583  N   GLU A 233      28.110 -17.855  26.636  1.00  1.26           N  
ATOM   3584  CA  GLU A 233      26.690 -18.124  26.844  1.00  1.26           C  
ATOM   3585  C   GLU A 233      26.430 -18.276  28.348  1.00  1.26           C  
ATOM   3586  O   GLU A 233      25.376 -17.903  28.879  1.00  1.26           O  
ATOM   3587  CB  GLU A 233      26.316 -19.391  26.062  1.00  1.26           C  
ATOM   3588  CG  GLU A 233      26.538 -19.214  24.551  1.00  1.26           C  
ATOM   3589  CD  GLU A 233      26.254 -20.440  23.679  1.00  1.26           C  
ATOM   3590  OE1 GLU A 233      25.918 -21.473  24.205  1.00  1.26           O  
ATOM   3591  OE2 GLU A 233      26.386 -20.320  22.468  1.00  1.26           O  
ATOM   3592  H   GLU A 233      28.733 -18.641  26.478  1.00  1.26           H  
ATOM   3593  HA  GLU A 233      26.107 -17.283  26.466  1.00  1.26           H  
ATOM   3594 1HB  GLU A 233      26.924 -20.230  26.409  1.00  1.26           H  
ATOM   3595 2HB  GLU A 233      25.269 -19.639  26.234  1.00  1.26           H  
ATOM   3596 1HG  GLU A 233      25.939 -18.375  24.204  1.00  1.26           H  
ATOM   3597 2HG  GLU A 233      27.580 -18.939  24.425  1.00  1.26           H  
ATOM   3598  N   LEU A 234      27.447 -18.754  29.057  1.00  1.25           N  
ATOM   3599  CA  LEU A 234      27.358 -18.968  30.494  1.00  1.25           C  
ATOM   3600  C   LEU A 234      27.553 -17.655  31.248  1.00  1.25           C  
ATOM   3601  O   LEU A 234      28.618 -17.368  31.807  1.00  1.25           O  
ATOM   3602  CB  LEU A 234      28.437 -19.950  30.935  1.00  1.25           C  
ATOM   3603  CG  LEU A 234      28.367 -20.453  32.339  1.00  1.25           C  
ATOM   3604  CD1 LEU A 234      27.181 -21.317  32.478  1.00  1.25           C  
ATOM   3605  CD2 LEU A 234      29.614 -21.208  32.683  1.00  1.25           C  
ATOM   3606  H   LEU A 234      28.287 -19.048  28.556  1.00  1.25           H  
ATOM   3607  HA  LEU A 234      26.374 -19.373  30.730  1.00  1.25           H  
ATOM   3608 1HB  LEU A 234      28.334 -20.820  30.316  1.00  1.25           H  
ATOM   3609 2HB  LEU A 234      29.409 -19.514  30.762  1.00  1.25           H  
ATOM   3610  HG  LEU A 234      28.248 -19.624  33.011  1.00  1.25           H  
ATOM   3611 1HD1 LEU A 234      27.157 -21.664  33.478  1.00  1.25           H  
ATOM   3612 2HD1 LEU A 234      26.280 -20.752  32.247  1.00  1.25           H  
ATOM   3613 3HD1 LEU A 234      27.257 -22.165  31.805  1.00  1.25           H  
ATOM   3614 1HD2 LEU A 234      29.535 -21.567  33.708  1.00  1.25           H  
ATOM   3615 2HD2 LEU A 234      29.727 -22.049  31.999  1.00  1.25           H  
ATOM   3616 3HD2 LEU A 234      30.471 -20.558  32.597  1.00  1.25           H  
ATOM   3617  N   GLN A 235      26.492 -16.868  31.299  1.00  1.21           N  
ATOM   3618  CA  GLN A 235      26.551 -15.545  31.916  1.00  1.21           C  
ATOM   3619  C   GLN A 235      26.539 -15.606  33.439  1.00  1.21           C  
ATOM   3620  O   GLN A 235      25.532 -15.307  34.077  1.00  1.21           O  
ATOM   3621  CB  GLN A 235      25.371 -14.681  31.464  1.00  1.21           C  
ATOM   3622  CG  GLN A 235      25.307 -14.309  29.966  1.00  1.21           C  
ATOM   3623  CD  GLN A 235      26.360 -13.259  29.589  1.00  1.21           C  
ATOM   3624  OE1 GLN A 235      26.352 -12.155  30.171  1.00  1.21           O  
ATOM   3625  NE2 GLN A 235      27.233 -13.542  28.618  1.00  1.21           N  
ATOM   3626  H   GLN A 235      25.663 -17.182  30.797  1.00  1.21           H  
ATOM   3627  HA  GLN A 235      27.478 -15.065  31.606  1.00  1.21           H  
ATOM   3628 1HB  GLN A 235      24.439 -15.186  31.720  1.00  1.21           H  
ATOM   3629 2HB  GLN A 235      25.400 -13.752  32.021  1.00  1.21           H  
ATOM   3630 1HG  GLN A 235      25.495 -15.208  29.372  1.00  1.21           H  
ATOM   3631 2HG  GLN A 235      24.319 -13.909  29.737  1.00  1.21           H  
ATOM   3632 1HE2 GLN A 235      27.905 -12.868  28.333  1.00  1.21           H  
ATOM   3633 2HE2 GLN A 235      27.231 -14.438  28.129  1.00  1.21           H  
ATOM   3634  N   LEU A 236      27.679 -15.960  34.017  1.00  1.14           N  
ATOM   3635  CA  LEU A 236      27.776 -16.121  35.464  1.00  1.14           C  
ATOM   3636  C   LEU A 236      27.560 -14.799  36.201  1.00  1.14           C  
ATOM   3637  O   LEU A 236      28.022 -13.739  35.764  1.00  1.14           O  
ATOM   3638  CB  LEU A 236      29.140 -16.701  35.858  1.00  1.14           C  
ATOM   3639  CG  LEU A 236      29.406 -18.087  35.325  1.00  1.14           C  
ATOM   3640  CD1 LEU A 236      30.779 -18.618  35.791  1.00  1.14           C  
ATOM   3641  CD2 LEU A 236      28.316 -18.917  35.761  1.00  1.14           C  
ATOM   3642  H   LEU A 236      28.449 -16.211  33.401  1.00  1.14           H  
ATOM   3643  HA  LEU A 236      26.998 -16.817  35.779  1.00  1.14           H  
ATOM   3644 1HB  LEU A 236      29.917 -16.042  35.488  1.00  1.14           H  
ATOM   3645 2HB  LEU A 236      29.206 -16.742  36.946  1.00  1.14           H  
ATOM   3646  HG  LEU A 236      29.428 -18.060  34.239  1.00  1.14           H  
ATOM   3647 1HD1 LEU A 236      30.935 -19.620  35.386  1.00  1.14           H  
ATOM   3648 2HD1 LEU A 236      31.568 -17.967  35.442  1.00  1.14           H  
ATOM   3649 3HD1 LEU A 236      30.803 -18.661  36.882  1.00  1.14           H  
ATOM   3650 1HD2 LEU A 236      28.453 -19.931  35.391  1.00  1.14           H  
ATOM   3651 2HD2 LEU A 236      28.310 -18.907  36.842  1.00  1.14           H  
ATOM   3652 3HD2 LEU A 236      27.378 -18.523  35.389  1.00  1.14           H  
ATOM   3653  N   GLN A 237      26.863 -14.879  37.343  1.00  1.06           N  
ATOM   3654  CA  GLN A 237      26.541 -13.717  38.185  1.00  1.06           C  
ATOM   3655  C   GLN A 237      27.597 -13.394  39.247  1.00  1.06           C  
ATOM   3656  O   GLN A 237      27.472 -12.419  39.988  1.00  1.06           O  
ATOM   3657  CB  GLN A 237      25.205 -13.968  38.895  1.00  1.06           C  
ATOM   3658  CG  GLN A 237      24.006 -14.067  37.961  1.00  1.06           C  
ATOM   3659  CD  GLN A 237      22.705 -14.428  38.691  1.00  1.06           C  
ATOM   3660  OE1 GLN A 237      22.627 -15.454  39.375  1.00  1.06           O  
ATOM   3661  NE2 GLN A 237      21.686 -13.588  38.545  1.00  1.06           N  
ATOM   3662  H   GLN A 237      26.515 -15.785  37.625  1.00  1.06           H  
ATOM   3663  HA  GLN A 237      26.442 -12.848  37.535  1.00  1.06           H  
ATOM   3664 1HB  GLN A 237      25.267 -14.895  39.465  1.00  1.06           H  
ATOM   3665 2HB  GLN A 237      25.016 -13.163  39.604  1.00  1.06           H  
ATOM   3666 1HG  GLN A 237      23.868 -13.104  37.475  1.00  1.06           H  
ATOM   3667 2HG  GLN A 237      24.206 -14.837  37.212  1.00  1.06           H  
ATOM   3668 1HE2 GLN A 237      20.811 -13.780  38.996  1.00  1.06           H  
ATOM   3669 2HE2 GLN A 237      21.790 -12.765  37.993  1.00  1.06           H  
ATOM   3670  N   GLN A 238      28.612 -14.234  39.343  1.00  0.97           N  
ATOM   3671  CA  GLN A 238      29.667 -14.073  40.332  1.00  0.97           C  
ATOM   3672  C   GLN A 238      30.638 -12.919  39.965  1.00  0.97           C  
ATOM   3673  O   GLN A 238      31.057 -12.828  38.813  1.00  0.97           O  
ATOM   3674  CB  GLN A 238      30.400 -15.410  40.488  1.00  0.97           C  
ATOM   3675  CG  GLN A 238      31.504 -15.403  41.473  1.00  0.97           C  
ATOM   3676  CD  GLN A 238      32.160 -16.684  41.630  1.00  0.97           C  
ATOM   3677  OE1 GLN A 238      31.848 -17.655  40.940  1.00  0.97           O  
ATOM   3678  NE2 GLN A 238      33.088 -16.707  42.561  1.00  0.97           N  
ATOM   3679  H   GLN A 238      28.653 -15.007  38.696  1.00  0.97           H  
ATOM   3680  HA  GLN A 238      29.170 -13.860  41.269  1.00  0.97           H  
ATOM   3681 1HB  GLN A 238      29.684 -16.154  40.844  1.00  0.97           H  
ATOM   3682 2HB  GLN A 238      30.746 -15.759  39.547  1.00  0.97           H  
ATOM   3683 1HG  GLN A 238      32.248 -14.681  41.189  1.00  0.97           H  
ATOM   3684 2HG  GLN A 238      31.098 -15.169  42.427  1.00  0.97           H  
ATOM   3685 1HE2 GLN A 238      33.582 -17.554  42.781  1.00  0.97           H  
ATOM   3686 2HE2 GLN A 238      33.289 -15.859  43.099  1.00  0.97           H  
ATOM   3687  N   PRO A 239      31.034 -12.041  40.924  1.00  0.88           N  
ATOM   3688  CA  PRO A 239      31.939 -10.896  40.759  1.00  0.88           C  
ATOM   3689  C   PRO A 239      33.409 -11.182  40.424  1.00  0.88           C  
ATOM   3690  O   PRO A 239      34.124 -10.274  40.005  1.00  0.88           O  
ATOM   3691  CB  PRO A 239      31.843 -10.196  42.121  1.00  0.88           C  
ATOM   3692  CG  PRO A 239      31.414 -11.257  43.088  1.00  0.88           C  
ATOM   3693  CD  PRO A 239      30.486 -12.138  42.308  1.00  0.88           C  
ATOM   3694  HA  PRO A 239      31.514 -10.243  39.983  1.00  0.88           H  
ATOM   3695 1HB  PRO A 239      32.823  -9.769  42.384  1.00  0.88           H  
ATOM   3696 2HB  PRO A 239      31.132  -9.357  42.061  1.00  0.88           H  
ATOM   3697 1HG  PRO A 239      32.293 -11.810  43.463  1.00  0.88           H  
ATOM   3698 2HG  PRO A 239      30.933 -10.801  43.966  1.00  0.88           H  
ATOM   3699 1HD  PRO A 239      30.568 -13.113  42.740  1.00  0.88           H  
ATOM   3700 2HD  PRO A 239      29.454 -11.747  42.340  1.00  0.88           H  
ATOM   3701  N   HIS A 240      33.873 -12.412  40.605  1.00  0.80           N  
ATOM   3702  CA  HIS A 240      35.279 -12.735  40.353  1.00  0.80           C  
ATOM   3703  C   HIS A 240      35.439 -13.741  39.221  1.00  0.80           C  
ATOM   3704  O   HIS A 240      36.269 -14.657  39.297  1.00  0.80           O  
ATOM   3705  CB  HIS A 240      35.980 -13.241  41.624  1.00  0.80           C  
ATOM   3706  CG  HIS A 240      36.052 -12.195  42.705  1.00  0.80           C  
ATOM   3707  ND1 HIS A 240      35.144 -12.128  43.724  1.00  0.80           N  
ATOM   3708  CD2 HIS A 240      36.923 -11.178  42.909  1.00  0.80           C  
ATOM   3709  CE1 HIS A 240      35.445 -11.120  44.522  1.00  0.80           C  
ATOM   3710  NE2 HIS A 240      36.522 -10.519  44.049  1.00  0.80           N  
ATOM   3711  H   HIS A 240      33.261 -13.137  40.936  1.00  0.80           H  
ATOM   3712  HA  HIS A 240      35.803 -11.833  40.043  1.00  0.80           H  
ATOM   3713 1HB  HIS A 240      35.439 -14.108  42.024  1.00  0.80           H  
ATOM   3714 2HB  HIS A 240      36.991 -13.567  41.388  1.00  0.80           H  
ATOM   3715  HD1 HIS A 240      34.397 -12.792  43.874  1.00  0.80           H  
ATOM   3716  HD2 HIS A 240      37.801 -10.836  42.362  1.00  0.80           H  
ATOM   3717  HE1 HIS A 240      34.829 -10.908  45.396  1.00  0.80           H  
ATOM   3718  N   VAL A 241      34.642 -13.531  38.173  1.00  0.75           N  
ATOM   3719  CA  VAL A 241      34.660 -14.358  36.978  1.00  0.75           C  
ATOM   3720  C   VAL A 241      35.341 -13.706  35.783  1.00  0.75           C  
ATOM   3721  O   VAL A 241      35.012 -12.585  35.385  1.00  0.75           O  
ATOM   3722  CB  VAL A 241      33.236 -14.709  36.539  1.00  0.75           C  
ATOM   3723  CG1 VAL A 241      33.263 -15.530  35.225  1.00  0.75           C  
ATOM   3724  CG2 VAL A 241      32.578 -15.484  37.607  1.00  0.75           C  
ATOM   3725  H   VAL A 241      33.993 -12.754  38.217  1.00  0.75           H  
ATOM   3726  HA  VAL A 241      35.176 -15.274  37.224  1.00  0.75           H  
ATOM   3727  HB  VAL A 241      32.679 -13.787  36.362  1.00  0.75           H  
ATOM   3728 1HG1 VAL A 241      32.252 -15.766  34.921  1.00  0.75           H  
ATOM   3729 2HG1 VAL A 241      33.734 -14.957  34.440  1.00  0.75           H  
ATOM   3730 3HG1 VAL A 241      33.824 -16.458  35.381  1.00  0.75           H  
ATOM   3731 1HG2 VAL A 241      31.564 -15.712  37.311  1.00  0.75           H  
ATOM   3732 2HG2 VAL A 241      33.102 -16.390  37.782  1.00  0.75           H  
ATOM   3733 3HG2 VAL A 241      32.574 -14.887  38.508  1.00  0.75           H  
ATOM   3734  N   VAL A 242      36.257 -14.448  35.190  1.00  0.73           N  
ATOM   3735  CA  VAL A 242      36.936 -14.041  33.977  1.00  0.73           C  
ATOM   3736  C   VAL A 242      36.245 -14.760  32.835  1.00  0.73           C  
ATOM   3737  O   VAL A 242      36.049 -15.973  32.901  1.00  0.73           O  
ATOM   3738  CB  VAL A 242      38.407 -14.457  34.003  1.00  0.73           C  
ATOM   3739  CG1 VAL A 242      39.099 -14.076  32.701  1.00  0.73           C  
ATOM   3740  CG2 VAL A 242      39.100 -13.860  35.212  1.00  0.73           C  
ATOM   3741  H   VAL A 242      36.479 -15.349  35.610  1.00  0.73           H  
ATOM   3742  HA  VAL A 242      36.848 -12.963  33.845  1.00  0.73           H  
ATOM   3743  HB  VAL A 242      38.441 -15.506  34.064  1.00  0.73           H  
ATOM   3744 1HG1 VAL A 242      40.133 -14.416  32.726  1.00  0.73           H  
ATOM   3745 2HG1 VAL A 242      38.585 -14.550  31.863  1.00  0.73           H  
ATOM   3746 3HG1 VAL A 242      39.075 -12.996  32.577  1.00  0.73           H  
ATOM   3747 1HG2 VAL A 242      40.134 -14.194  35.231  1.00  0.73           H  
ATOM   3748 2HG2 VAL A 242      39.065 -12.772  35.153  1.00  0.73           H  
ATOM   3749 3HG2 VAL A 242      38.589 -14.195  36.120  1.00  0.73           H  
ATOM   3750  N   ARG A 243      35.822 -14.029  31.819  1.00  0.74           N  
ATOM   3751  CA  ARG A 243      35.124 -14.673  30.715  1.00  0.74           C  
ATOM   3752  C   ARG A 243      35.984 -14.646  29.465  1.00  0.74           C  
ATOM   3753  O   ARG A 243      36.316 -13.575  28.951  1.00  0.74           O  
ATOM   3754  CB  ARG A 243      33.801 -13.982  30.438  1.00  0.74           C  
ATOM   3755  CG  ARG A 243      32.792 -13.979  31.603  1.00  0.74           C  
ATOM   3756  CD  ARG A 243      31.540 -13.247  31.225  1.00  0.74           C  
ATOM   3757  NE  ARG A 243      30.557 -13.160  32.315  1.00  0.74           N  
ATOM   3758  CZ  ARG A 243      29.343 -12.583  32.172  1.00  0.74           C  
ATOM   3759  NH1 ARG A 243      29.028 -12.068  31.005  1.00  0.74           N  
ATOM   3760  NH2 ARG A 243      28.472 -12.531  33.172  1.00  0.74           N  
ATOM   3761  H   ARG A 243      35.987 -13.032  31.810  1.00  0.74           H  
ATOM   3762  HA  ARG A 243      34.928 -15.715  30.968  1.00  0.74           H  
ATOM   3763 1HB  ARG A 243      33.985 -12.947  30.157  1.00  0.74           H  
ATOM   3764 2HB  ARG A 243      33.319 -14.469  29.588  1.00  0.74           H  
ATOM   3765 1HG  ARG A 243      32.537 -15.006  31.873  1.00  0.74           H  
ATOM   3766 2HG  ARG A 243      33.233 -13.474  32.466  1.00  0.74           H  
ATOM   3767 1HD  ARG A 243      31.799 -12.233  30.924  1.00  0.74           H  
ATOM   3768 2HD  ARG A 243      31.066 -13.760  30.386  1.00  0.74           H  
ATOM   3769  HE  ARG A 243      30.798 -13.552  33.216  1.00  0.74           H  
ATOM   3770 1HH1 ARG A 243      29.686 -12.109  30.243  1.00  0.74           H  
ATOM   3771 2HH1 ARG A 243      28.095 -11.669  30.847  1.00  0.74           H  
ATOM   3772 1HH2 ARG A 243      28.680 -12.934  34.098  1.00  0.74           H  
ATOM   3773 2HH2 ARG A 243      27.575 -12.091  33.037  1.00  0.74           H  
ATOM   3774  N   LEU A 244      36.364 -15.824  29.002  1.00  0.79           N  
ATOM   3775  CA  LEU A 244      37.212 -15.963  27.837  1.00  0.79           C  
ATOM   3776  C   LEU A 244      36.382 -16.463  26.660  1.00  0.79           C  
ATOM   3777  O   LEU A 244      35.449 -17.257  26.847  1.00  0.79           O  
ATOM   3778  CB  LEU A 244      38.303 -16.985  28.107  1.00  0.79           C  
ATOM   3779  CG  LEU A 244      39.207 -16.790  29.313  1.00  0.79           C  
ATOM   3780  CD1 LEU A 244      40.149 -18.009  29.402  1.00  0.79           C  
ATOM   3781  CD2 LEU A 244      39.977 -15.497  29.182  1.00  0.79           C  
ATOM   3782  H   LEU A 244      36.070 -16.672  29.481  1.00  0.79           H  
ATOM   3783  HA  LEU A 244      37.648 -14.997  27.585  1.00  0.79           H  
ATOM   3784 1HB  LEU A 244      37.849 -17.962  28.202  1.00  0.79           H  
ATOM   3785 2HB  LEU A 244      38.920 -16.973  27.255  1.00  0.79           H  
ATOM   3786  HG  LEU A 244      38.601 -16.761  30.220  1.00  0.79           H  
ATOM   3787 1HD1 LEU A 244      40.794 -17.916  30.259  1.00  0.79           H  
ATOM   3788 2HD1 LEU A 244      39.551 -18.915  29.499  1.00  0.79           H  
ATOM   3789 3HD1 LEU A 244      40.759 -18.078  28.509  1.00  0.79           H  
ATOM   3790 1HD2 LEU A 244      40.622 -15.364  30.048  1.00  0.79           H  
ATOM   3791 2HD2 LEU A 244      40.584 -15.524  28.278  1.00  0.79           H  
ATOM   3792 3HD2 LEU A 244      39.274 -14.663  29.124  1.00  0.79           H  
ATOM   3793  N   GLU A 245      36.731 -16.039  25.448  1.00  0.88           N  
ATOM   3794  CA  GLU A 245      36.011 -16.528  24.279  1.00  0.88           C  
ATOM   3795  C   GLU A 245      36.946 -17.178  23.270  1.00  0.88           C  
ATOM   3796  O   GLU A 245      38.067 -16.704  23.056  1.00  0.88           O  
ATOM   3797  CB  GLU A 245      35.239 -15.386  23.602  1.00  0.88           C  
ATOM   3798  CG  GLU A 245      34.134 -14.740  24.448  1.00  0.88           C  
ATOM   3799  CD  GLU A 245      33.445 -13.579  23.733  1.00  0.88           C  
ATOM   3800  OE1 GLU A 245      33.812 -13.294  22.615  1.00  0.88           O  
ATOM   3801  OE2 GLU A 245      32.572 -12.978  24.310  1.00  0.88           O  
ATOM   3802  H   GLU A 245      37.491 -15.384  25.338  1.00  0.88           H  
ATOM   3803  HA  GLU A 245      35.301 -17.266  24.608  1.00  0.88           H  
ATOM   3804 1HB  GLU A 245      35.936 -14.604  23.308  1.00  0.88           H  
ATOM   3805 2HB  GLU A 245      34.774 -15.768  22.687  1.00  0.88           H  
ATOM   3806 1HG  GLU A 245      33.391 -15.507  24.680  1.00  0.88           H  
ATOM   3807 2HG  GLU A 245      34.557 -14.387  25.388  1.00  0.88           H  
ATOM   3808  N   THR A 246      36.476 -18.261  22.652  1.00  1.01           N  
ATOM   3809  CA  THR A 246      37.246 -18.935  21.604  1.00  1.01           C  
ATOM   3810  C   THR A 246      36.918 -18.226  20.320  1.00  1.01           C  
ATOM   3811  O   THR A 246      35.988 -17.422  20.283  1.00  1.01           O  
ATOM   3812  CB  THR A 246      36.862 -20.410  21.383  1.00  1.01           C  
ATOM   3813  OG1 THR A 246      35.568 -20.470  20.846  1.00  1.01           O  
ATOM   3814  CG2 THR A 246      36.900 -21.157  22.620  1.00  1.01           C  
ATOM   3815  H   THR A 246      35.551 -18.600  22.928  1.00  1.01           H  
ATOM   3816  HA  THR A 246      38.312 -18.852  21.810  1.00  1.01           H  
ATOM   3817  HB  THR A 246      37.546 -20.870  20.692  1.00  1.01           H  
ATOM   3818  HG1 THR A 246      35.139 -21.327  21.072  1.00  1.01           H  
ATOM   3819 1HG2 THR A 246      36.618 -22.186  22.414  1.00  1.01           H  
ATOM   3820 2HG2 THR A 246      37.905 -21.121  22.999  1.00  1.01           H  
ATOM   3821 3HG2 THR A 246      36.204 -20.723  23.338  1.00  1.01           H  
ATOM   3822  N   ARG A 247      37.654 -18.504  19.262  1.00  1.21           N  
ATOM   3823  CA  ARG A 247      37.247 -17.951  17.987  1.00  1.21           C  
ATOM   3824  C   ARG A 247      37.463 -18.965  16.871  1.00  1.21           C  
ATOM   3825  O   ARG A 247      38.489 -19.642  16.850  1.00  1.21           O  
ATOM   3826  CB  ARG A 247      37.994 -16.658  17.672  1.00  1.21           C  
ATOM   3827  CG  ARG A 247      37.630 -15.448  18.553  1.00  1.21           C  
ATOM   3828  CD  ARG A 247      38.254 -14.183  18.059  1.00  1.21           C  
ATOM   3829  NE  ARG A 247      39.694 -14.145  18.242  1.00  1.21           N  
ATOM   3830  CZ  ARG A 247      40.304 -13.685  19.355  1.00  1.21           C  
ATOM   3831  NH1 ARG A 247      39.575 -13.227  20.354  1.00  1.21           N  
ATOM   3832  NH2 ARG A 247      41.625 -13.683  19.452  1.00  1.21           N  
ATOM   3833  H   ARG A 247      38.426 -19.164  19.342  1.00  1.21           H  
ATOM   3834  HA  ARG A 247      36.198 -17.704  18.075  1.00  1.21           H  
ATOM   3835 1HB  ARG A 247      39.058 -16.825  17.800  1.00  1.21           H  
ATOM   3836 2HB  ARG A 247      37.833 -16.382  16.627  1.00  1.21           H  
ATOM   3837 1HG  ARG A 247      36.546 -15.324  18.573  1.00  1.21           H  
ATOM   3838 2HG  ARG A 247      37.993 -15.619  19.568  1.00  1.21           H  
ATOM   3839 1HD  ARG A 247      38.050 -14.085  16.994  1.00  1.21           H  
ATOM   3840 2HD  ARG A 247      37.822 -13.338  18.590  1.00  1.21           H  
ATOM   3841  HE  ARG A 247      40.276 -14.523  17.485  1.00  1.21           H  
ATOM   3842 1HH1 ARG A 247      38.566 -13.230  20.283  1.00  1.21           H  
ATOM   3843 2HH1 ARG A 247      40.021 -12.883  21.191  1.00  1.21           H  
ATOM   3844 1HH2 ARG A 247      42.201 -14.031  18.694  1.00  1.21           H  
ATOM   3845 2HH2 ARG A 247      42.065 -13.335  20.288  1.00  1.21           H  
ATOM   3846  N   PRO A 248      36.536 -19.106  15.923  1.00  1.45           N  
ATOM   3847  CA  PRO A 248      36.722 -19.871  14.723  1.00  1.45           C  
ATOM   3848  C   PRO A 248      37.594 -18.996  13.853  1.00  1.45           C  
ATOM   3849  O   PRO A 248      37.664 -17.793  14.110  1.00  1.45           O  
ATOM   3850  CB  PRO A 248      35.295 -20.045  14.202  1.00  1.45           C  
ATOM   3851  CG  PRO A 248      34.575 -18.806  14.683  1.00  1.45           C  
ATOM   3852  CD  PRO A 248      35.202 -18.482  16.043  1.00  1.45           C  
ATOM   3853  HA  PRO A 248      37.203 -20.826  14.975  1.00  1.45           H  
ATOM   3854 1HB  PRO A 248      35.304 -20.119  13.101  1.00  1.45           H  
ATOM   3855 2HB  PRO A 248      34.862 -20.980  14.586  1.00  1.45           H  
ATOM   3856 1HG  PRO A 248      34.711 -18.002  13.946  1.00  1.45           H  
ATOM   3857 2HG  PRO A 248      33.489 -18.997  14.745  1.00  1.45           H  
ATOM   3858 1HD  PRO A 248      35.278 -17.389  16.130  1.00  1.45           H  
ATOM   3859 2HD  PRO A 248      34.623 -18.939  16.867  1.00  1.45           H  
ATOM   3860  N   PRO A 249      38.279 -19.526  12.857  1.00  1.73           N  
ATOM   3861  CA  PRO A 249      38.976 -18.730  11.885  1.00  1.73           C  
ATOM   3862  C   PRO A 249      37.953 -18.003  11.047  1.00  1.73           C  
ATOM   3863  O   PRO A 249      36.881 -18.542  10.758  1.00  1.73           O  
ATOM   3864  CB  PRO A 249      39.753 -19.777  11.079  1.00  1.73           C  
ATOM   3865  CG  PRO A 249      38.963 -21.074  11.271  1.00  1.73           C  
ATOM   3866  CD  PRO A 249      38.369 -20.976  12.675  1.00  1.73           C  
ATOM   3867  HA  PRO A 249      39.643 -18.019  12.394  1.00  1.73           H  
ATOM   3868 1HB  PRO A 249      39.789 -19.460  10.023  1.00  1.73           H  
ATOM   3869 2HB  PRO A 249      40.792 -19.832  11.431  1.00  1.73           H  
ATOM   3870 1HG  PRO A 249      38.191 -21.157  10.490  1.00  1.73           H  
ATOM   3871 2HG  PRO A 249      39.629 -21.941  11.151  1.00  1.73           H  
ATOM   3872 1HD  PRO A 249      37.378 -21.442  12.685  1.00  1.73           H  
ATOM   3873 2HD  PRO A 249      39.045 -21.418  13.423  1.00  1.73           H  
ATOM   3874  N   ASN A 250      38.302 -16.815  10.597  1.00  2.01           N  
ATOM   3875  CA  ASN A 250      37.453 -16.091   9.676  1.00  2.01           C  
ATOM   3876  C   ASN A 250      37.567 -16.774   8.322  1.00  2.01           C  
ATOM   3877  O   ASN A 250      38.362 -17.698   8.148  1.00  2.01           O  
ATOM   3878  CB  ASN A 250      37.856 -14.616   9.617  1.00  2.01           C  
ATOM   3879  CG  ASN A 250      36.721 -13.650   9.162  1.00  2.01           C  
ATOM   3880  OD1 ASN A 250      35.842 -14.026   8.376  1.00  2.01           O  
ATOM   3881  ND2 ASN A 250      36.752 -12.435   9.644  1.00  2.01           N  
ATOM   3882  H   ASN A 250      39.174 -16.394  10.917  1.00  2.01           H  
ATOM   3883  HA  ASN A 250      36.415 -16.168  10.005  1.00  2.01           H  
ATOM   3884 1HB  ASN A 250      38.204 -14.306  10.605  1.00  2.01           H  
ATOM   3885 2HB  ASN A 250      38.702 -14.505   8.934  1.00  2.01           H  
ATOM   3886 1HD2 ASN A 250      36.033 -11.760   9.367  1.00  2.01           H  
ATOM   3887 2HD2 ASN A 250      37.481 -12.167  10.275  1.00  2.01           H  
ATOM   3888  N   LEU A 251      36.832 -16.276   7.345  1.00  2.24           N  
ATOM   3889  CA  LEU A 251      36.830 -16.806   5.985  1.00  2.24           C  
ATOM   3890  C   LEU A 251      38.201 -16.668   5.344  1.00  2.24           C  
ATOM   3891  O   LEU A 251      38.556 -17.390   4.415  1.00  2.24           O  
ATOM   3892  CB  LEU A 251      35.807 -16.042   5.160  1.00  2.24           C  
ATOM   3893  CG  LEU A 251      34.376 -16.259   5.573  1.00  2.24           C  
ATOM   3894  CD1 LEU A 251      33.506 -15.321   4.805  1.00  2.24           C  
ATOM   3895  CD2 LEU A 251      33.988 -17.707   5.308  1.00  2.24           C  
ATOM   3896  H   LEU A 251      36.221 -15.503   7.566  1.00  2.24           H  
ATOM   3897  HA  LEU A 251      36.561 -17.861   6.021  1.00  2.24           H  
ATOM   3898 1HB  LEU A 251      36.020 -14.976   5.241  1.00  2.24           H  
ATOM   3899 2HB  LEU A 251      35.905 -16.337   4.115  1.00  2.24           H  
ATOM   3900  HG  LEU A 251      34.261 -16.038   6.636  1.00  2.24           H  
ATOM   3901 1HD1 LEU A 251      32.488 -15.476   5.106  1.00  2.24           H  
ATOM   3902 2HD1 LEU A 251      33.805 -14.294   5.020  1.00  2.24           H  
ATOM   3903 3HD1 LEU A 251      33.600 -15.510   3.731  1.00  2.24           H  
ATOM   3904 1HD2 LEU A 251      32.948 -17.867   5.604  1.00  2.24           H  
ATOM   3905 2HD2 LEU A 251      34.099 -17.922   4.243  1.00  2.24           H  
ATOM   3906 3HD2 LEU A 251      34.636 -18.369   5.882  1.00  2.24           H  
ATOM   3907  N   GLU A 252      38.958 -15.714   5.861  1.00  2.35           N  
ATOM   3908  CA  GLU A 252      40.287 -15.379   5.408  1.00  2.35           C  
ATOM   3909  C   GLU A 252      41.364 -16.235   6.105  1.00  2.35           C  
ATOM   3910  O   GLU A 252      42.556 -16.065   5.843  1.00  2.35           O  
ATOM   3911  CB  GLU A 252      40.507 -13.884   5.641  1.00  2.35           C  
ATOM   3912  CG  GLU A 252      39.507 -13.023   4.838  1.00  2.35           C  
ATOM   3913  CD  GLU A 252      39.642 -11.536   5.035  1.00  2.35           C  
ATOM   3914  OE1 GLU A 252      40.514 -11.115   5.758  1.00  2.35           O  
ATOM   3915  OE2 GLU A 252      38.827 -10.817   4.483  1.00  2.35           O  
ATOM   3916  H   GLU A 252      38.571 -15.181   6.623  1.00  2.35           H  
ATOM   3917  HA  GLU A 252      40.344 -15.575   4.337  1.00  2.35           H  
ATOM   3918 1HB  GLU A 252      40.388 -13.657   6.703  1.00  2.35           H  
ATOM   3919 2HB  GLU A 252      41.519 -13.608   5.350  1.00  2.35           H  
ATOM   3920 1HG  GLU A 252      39.635 -13.245   3.779  1.00  2.35           H  
ATOM   3921 2HG  GLU A 252      38.495 -13.324   5.118  1.00  2.35           H  
ATOM   3922  N   GLY A 253      40.947 -17.158   6.993  1.00  2.29           N  
ATOM   3923  CA  GLY A 253      41.880 -18.043   7.693  1.00  2.29           C  
ATOM   3924  C   GLY A 253      42.600 -17.441   8.905  1.00  2.29           C  
ATOM   3925  O   GLY A 253      43.718 -17.851   9.219  1.00  2.29           O  
ATOM   3926  H   GLY A 253      39.956 -17.272   7.191  1.00  2.29           H  
ATOM   3927 1HA  GLY A 253      41.329 -18.926   8.016  1.00  2.29           H  
ATOM   3928 2HA  GLY A 253      42.623 -18.395   6.980  1.00  2.29           H  
ATOM   3929  N   SER A 254      41.975 -16.494   9.603  1.00  2.09           N  
ATOM   3930  CA  SER A 254      42.651 -15.866  10.741  1.00  2.09           C  
ATOM   3931  C   SER A 254      41.769 -15.540  11.952  1.00  2.09           C  
ATOM   3932  O   SER A 254      40.538 -15.574  11.886  1.00  2.09           O  
ATOM   3933  CB  SER A 254      43.310 -14.586  10.262  1.00  2.09           C  
ATOM   3934  OG  SER A 254      42.350 -13.647   9.850  1.00  2.09           O  
ATOM   3935  H   SER A 254      41.058 -16.196   9.313  1.00  2.09           H  
ATOM   3936  HA  SER A 254      43.430 -16.548  11.081  1.00  2.09           H  
ATOM   3937 1HB  SER A 254      43.917 -14.163  11.061  1.00  2.09           H  
ATOM   3938 2HB  SER A 254      43.977 -14.815   9.431  1.00  2.09           H  
ATOM   3939  HG  SER A 254      42.842 -12.900   9.497  1.00  2.09           H  
ATOM   3940  N   GLY A 255      42.438 -15.245  13.083  1.00  1.81           N  
ATOM   3941  CA  GLY A 255      41.804 -14.829  14.344  1.00  1.81           C  
ATOM   3942  C   GLY A 255      41.394 -15.971  15.284  1.00  1.81           C  
ATOM   3943  O   GLY A 255      40.901 -15.728  16.385  1.00  1.81           O  
ATOM   3944  H   GLY A 255      43.448 -15.275  13.056  1.00  1.81           H  
ATOM   3945 1HA  GLY A 255      42.484 -14.162  14.872  1.00  1.81           H  
ATOM   3946 2HA  GLY A 255      40.921 -14.237  14.106  1.00  1.81           H  
ATOM   3947  N   ALA A 256      41.582 -17.208  14.855  1.00  1.51           N  
ATOM   3948  CA  ALA A 256      41.164 -18.358  15.650  1.00  1.51           C  
ATOM   3949  C   ALA A 256      41.885 -18.528  16.988  1.00  1.51           C  
ATOM   3950  O   ALA A 256      43.092 -18.287  17.096  1.00  1.51           O  
ATOM   3951  CB  ALA A 256      41.368 -19.628  14.861  1.00  1.51           C  
ATOM   3952  H   ALA A 256      42.003 -17.353  13.952  1.00  1.51           H  
ATOM   3953  HA  ALA A 256      40.107 -18.226  15.851  1.00  1.51           H  
ATOM   3954 1HB  ALA A 256      40.993 -20.471  15.444  1.00  1.51           H  
ATOM   3955 2HB  ALA A 256      40.833 -19.566  13.938  1.00  1.51           H  
ATOM   3956 3HB  ALA A 256      42.425 -19.764  14.658  1.00  1.51           H  
ATOM   3957  N   VAL A 257      41.117 -18.977  17.984  1.00  1.24           N  
ATOM   3958  CA  VAL A 257      41.576 -19.367  19.325  1.00  1.24           C  
ATOM   3959  C   VAL A 257      40.887 -20.679  19.654  1.00  1.24           C  
ATOM   3960  O   VAL A 257      39.660 -20.728  19.571  1.00  1.24           O  
ATOM   3961  CB  VAL A 257      41.186 -18.325  20.400  1.00  1.24           C  
ATOM   3962  CG1 VAL A 257      41.665 -18.786  21.776  1.00  1.24           C  
ATOM   3963  CG2 VAL A 257      41.749 -16.982  20.045  1.00  1.24           C  
ATOM   3964  H   VAL A 257      40.137 -19.121  17.749  1.00  1.24           H  
ATOM   3965  HA  VAL A 257      42.657 -19.514  19.318  1.00  1.24           H  
ATOM   3966  HB  VAL A 257      40.117 -18.245  20.445  1.00  1.24           H  
ATOM   3967 1HG1 VAL A 257      41.368 -18.053  22.518  1.00  1.24           H  
ATOM   3968 2HG1 VAL A 257      41.218 -19.749  22.022  1.00  1.24           H  
ATOM   3969 3HG1 VAL A 257      42.750 -18.881  21.772  1.00  1.24           H  
ATOM   3970 1HG2 VAL A 257      41.452 -16.262  20.804  1.00  1.24           H  
ATOM   3971 2HG2 VAL A 257      42.837 -17.040  20.001  1.00  1.24           H  
ATOM   3972 3HG2 VAL A 257      41.365 -16.667  19.077  1.00  1.24           H  
ATOM   3973  N   THR A 258      41.598 -21.736  20.045  1.00  1.04           N  
ATOM   3974  CA  THR A 258      40.834 -22.950  20.328  1.00  1.04           C  
ATOM   3975  C   THR A 258      40.370 -22.999  21.775  1.00  1.04           C  
ATOM   3976  O   THR A 258      40.893 -22.277  22.627  1.00  1.04           O  
ATOM   3977  CB  THR A 258      41.656 -24.202  20.011  1.00  1.04           C  
ATOM   3978  OG1 THR A 258      42.797 -24.252  20.878  1.00  1.04           O  
ATOM   3979  CG2 THR A 258      42.134 -24.150  18.577  1.00  1.04           C  
ATOM   3980  H   THR A 258      42.628 -21.727  20.148  1.00  1.04           H  
ATOM   3981  HA  THR A 258      39.950 -22.961  19.690  1.00  1.04           H  
ATOM   3982  HB  THR A 258      41.047 -25.090  20.165  1.00  1.04           H  
ATOM   3983  HG1 THR A 258      43.427 -23.533  20.610  1.00  1.04           H  
ATOM   3984 1HG2 THR A 258      42.726 -25.039  18.357  1.00  1.04           H  
ATOM   3985 2HG2 THR A 258      41.276 -24.108  17.908  1.00  1.04           H  
ATOM   3986 3HG2 THR A 258      42.752 -23.260  18.438  1.00  1.04           H  
ATOM   3987  N   MET A 259      39.430 -23.894  22.082  1.00  0.90           N  
ATOM   3988  CA  MET A 259      39.019 -24.029  23.473  1.00  0.90           C  
ATOM   3989  C   MET A 259      40.217 -24.505  24.292  1.00  0.90           C  
ATOM   3990  O   MET A 259      40.401 -24.100  25.440  1.00  0.90           O  
ATOM   3991  CB  MET A 259      37.885 -25.026  23.620  1.00  0.90           C  
ATOM   3992  CG  MET A 259      37.164 -24.946  24.944  1.00  0.90           C  
ATOM   3993  SD  MET A 259      36.241 -23.461  25.158  1.00  0.90           S  
ATOM   3994  CE  MET A 259      34.779 -23.934  24.245  1.00  0.90           C  
ATOM   3995  H   MET A 259      39.006 -24.461  21.361  1.00  0.90           H  
ATOM   3996  HA  MET A 259      38.716 -23.063  23.863  1.00  0.90           H  
ATOM   3997 1HB  MET A 259      37.151 -24.876  22.831  1.00  0.90           H  
ATOM   3998 2HB  MET A 259      38.270 -26.048  23.530  1.00  0.90           H  
ATOM   3999 1HG  MET A 259      36.493 -25.804  25.069  1.00  0.90           H  
ATOM   4000 2HG  MET A 259      37.906 -24.969  25.731  1.00  0.90           H  
ATOM   4001 1HE  MET A 259      34.065 -23.131  24.252  1.00  0.90           H  
ATOM   4002 2HE  MET A 259      35.049 -24.160  23.210  1.00  0.90           H  
ATOM   4003 3HE  MET A 259      34.338 -24.823  24.702  1.00  0.90           H  
ATOM   4004  N   ARG A 260      41.061 -25.346  23.674  1.00  0.82           N  
ATOM   4005  CA  ARG A 260      42.230 -25.879  24.356  1.00  0.82           C  
ATOM   4006  C   ARG A 260      43.149 -24.735  24.752  1.00  0.82           C  
ATOM   4007  O   ARG A 260      43.678 -24.705  25.866  1.00  0.82           O  
ATOM   4008  CB  ARG A 260      43.008 -26.856  23.487  1.00  0.82           C  
ATOM   4009  CG  ARG A 260      44.098 -27.544  24.251  1.00  0.82           C  
ATOM   4010  CD  ARG A 260      44.843 -28.560  23.484  1.00  0.82           C  
ATOM   4011  NE  ARG A 260      45.736 -29.270  24.383  1.00  0.82           N  
ATOM   4012  CZ  ARG A 260      46.618 -30.235  24.072  1.00  0.82           C  
ATOM   4013  NH1 ARG A 260      46.788 -30.629  22.820  1.00  0.82           N  
ATOM   4014  NH2 ARG A 260      47.315 -30.792  25.056  1.00  0.82           N  
ATOM   4015  H   ARG A 260      40.870 -25.626  22.725  1.00  0.82           H  
ATOM   4016  HA  ARG A 260      41.903 -26.398  25.259  1.00  0.82           H  
ATOM   4017 1HB  ARG A 260      42.337 -27.619  23.093  1.00  0.82           H  
ATOM   4018 2HB  ARG A 260      43.457 -26.328  22.644  1.00  0.82           H  
ATOM   4019 1HG  ARG A 260      44.808 -26.806  24.621  1.00  0.82           H  
ATOM   4020 2HG  ARG A 260      43.646 -28.052  25.104  1.00  0.82           H  
ATOM   4021 1HD  ARG A 260      44.152 -29.260  23.049  1.00  0.82           H  
ATOM   4022 2HD  ARG A 260      45.436 -28.084  22.707  1.00  0.82           H  
ATOM   4023  HE  ARG A 260      45.662 -29.013  25.377  1.00  0.82           H  
ATOM   4024 1HH1 ARG A 260      46.253 -30.198  22.079  1.00  0.82           H  
ATOM   4025 2HH1 ARG A 260      47.454 -31.359  22.605  1.00  0.82           H  
ATOM   4026 1HH2 ARG A 260      47.146 -30.481  26.043  1.00  0.82           H  
ATOM   4027 2HH2 ARG A 260      47.976 -31.521  24.862  1.00  0.82           H  
ATOM   4028  N   ASP A 261      43.287 -23.744  23.861  1.00  0.77           N  
ATOM   4029  CA  ASP A 261      44.157 -22.613  24.156  1.00  0.77           C  
ATOM   4030  C   ASP A 261      43.590 -21.837  25.325  1.00  0.77           C  
ATOM   4031  O   ASP A 261      44.336 -21.382  26.199  1.00  0.77           O  
ATOM   4032  CB  ASP A 261      44.282 -21.686  22.946  1.00  0.77           C  
ATOM   4033  CG  ASP A 261      45.079 -22.285  21.763  1.00  0.77           C  
ATOM   4034  OD1 ASP A 261      46.145 -22.909  21.960  1.00  0.77           O  
ATOM   4035  OD2 ASP A 261      44.548 -22.185  20.645  1.00  0.77           O  
ATOM   4036  H   ASP A 261      42.835 -23.815  22.948  1.00  0.77           H  
ATOM   4037  HA  ASP A 261      45.128 -22.974  24.432  1.00  0.77           H  
ATOM   4038 1HB  ASP A 261      43.283 -21.429  22.598  1.00  0.77           H  
ATOM   4039 2HB  ASP A 261      44.760 -20.758  23.254  1.00  0.77           H  
ATOM   4040  N   LEU A 262      42.268 -21.729  25.396  1.00  0.75           N  
ATOM   4041  CA  LEU A 262      41.715 -21.002  26.514  1.00  0.75           C  
ATOM   4042  C   LEU A 262      41.983 -21.734  27.823  1.00  0.75           C  
ATOM   4043  O   LEU A 262      42.303 -21.103  28.834  1.00  0.75           O  
ATOM   4044  CB  LEU A 262      40.226 -20.818  26.391  1.00  0.75           C  
ATOM   4045  CG  LEU A 262      39.732 -19.971  25.288  1.00  0.75           C  
ATOM   4046  CD1 LEU A 262      38.240 -19.891  25.441  1.00  0.75           C  
ATOM   4047  CD2 LEU A 262      40.420 -18.650  25.297  1.00  0.75           C  
ATOM   4048  H   LEU A 262      41.675 -22.111  24.654  1.00  0.75           H  
ATOM   4049  HA  LEU A 262      42.189 -20.024  26.558  1.00  0.75           H  
ATOM   4050 1HB  LEU A 262      39.766 -21.798  26.282  1.00  0.75           H  
ATOM   4051 2HB  LEU A 262      39.865 -20.378  27.314  1.00  0.75           H  
ATOM   4052  HG  LEU A 262      39.931 -20.457  24.327  1.00  0.75           H  
ATOM   4053 1HD1 LEU A 262      37.842 -19.311  24.659  1.00  0.75           H  
ATOM   4054 2HD1 LEU A 262      37.822 -20.886  25.407  1.00  0.75           H  
ATOM   4055 3HD1 LEU A 262      37.996 -19.431  26.384  1.00  0.75           H  
ATOM   4056 1HD2 LEU A 262      40.032 -18.032  24.483  1.00  0.75           H  
ATOM   4057 2HD2 LEU A 262      40.260 -18.170  26.213  1.00  0.75           H  
ATOM   4058 3HD2 LEU A 262      41.491 -18.806  25.163  1.00  0.75           H  
ATOM   4059  N   VAL A 263      41.908 -23.067  27.803  1.00  0.75           N  
ATOM   4060  CA  VAL A 263      42.170 -23.835  29.013  1.00  0.75           C  
ATOM   4061  C   VAL A 263      43.633 -23.679  29.424  1.00  0.75           C  
ATOM   4062  O   VAL A 263      43.930 -23.510  30.606  1.00  0.75           O  
ATOM   4063  CB  VAL A 263      41.788 -25.314  28.862  1.00  0.75           C  
ATOM   4064  CG1 VAL A 263      42.260 -26.095  30.111  1.00  0.75           C  
ATOM   4065  CG2 VAL A 263      40.267 -25.411  28.710  1.00  0.75           C  
ATOM   4066  H   VAL A 263      41.623 -23.539  26.940  1.00  0.75           H  
ATOM   4067  HA  VAL A 263      41.546 -23.433  29.808  1.00  0.75           H  
ATOM   4068  HB  VAL A 263      42.283 -25.739  27.983  1.00  0.75           H  
ATOM   4069 1HG1 VAL A 263      41.988 -27.145  30.004  1.00  0.75           H  
ATOM   4070 2HG1 VAL A 263      43.344 -26.008  30.205  1.00  0.75           H  
ATOM   4071 3HG1 VAL A 263      41.785 -25.685  31.004  1.00  0.75           H  
ATOM   4072 1HG2 VAL A 263      39.975 -26.455  28.603  1.00  0.75           H  
ATOM   4073 2HG2 VAL A 263      39.786 -24.985  29.588  1.00  0.75           H  
ATOM   4074 3HG2 VAL A 263      39.947 -24.861  27.825  1.00  0.75           H  
ATOM   4075  N   LYS A 264      44.561 -23.726  28.465  1.00  0.76           N  
ATOM   4076  CA  LYS A 264      45.966 -23.541  28.821  1.00  0.76           C  
ATOM   4077  C   LYS A 264      46.165 -22.158  29.452  1.00  0.76           C  
ATOM   4078  O   LYS A 264      46.887 -22.017  30.449  1.00  0.76           O  
ATOM   4079  CB  LYS A 264      46.861 -23.689  27.587  1.00  0.76           C  
ATOM   4080  CG  LYS A 264      47.020 -25.127  27.043  1.00  0.76           C  
ATOM   4081  CD  LYS A 264      48.028 -25.152  25.880  1.00  0.76           C  
ATOM   4082  CE  LYS A 264      47.408 -24.423  24.706  1.00  0.76           C  
ATOM   4083  NZ  LYS A 264      48.204 -24.414  23.458  1.00  0.76           N  
ATOM   4084  H   LYS A 264      44.285 -23.897  27.496  1.00  0.76           H  
ATOM   4085  HA  LYS A 264      46.244 -24.296  29.554  1.00  0.76           H  
ATOM   4086 1HB  LYS A 264      46.447 -23.079  26.780  1.00  0.76           H  
ATOM   4087 2HB  LYS A 264      47.852 -23.299  27.810  1.00  0.76           H  
ATOM   4088 1HG  LYS A 264      47.366 -25.789  27.838  1.00  0.76           H  
ATOM   4089 2HG  LYS A 264      46.052 -25.498  26.689  1.00  0.76           H  
ATOM   4090 1HD  LYS A 264      48.957 -24.663  26.172  1.00  0.76           H  
ATOM   4091 2HD  LYS A 264      48.240 -26.185  25.597  1.00  0.76           H  
ATOM   4092 1HE  LYS A 264      46.447 -24.890  24.495  1.00  0.76           H  
ATOM   4093 2HE  LYS A 264      47.247 -23.392  25.009  1.00  0.76           H  
ATOM   4094 1HZ  LYS A 264      47.623 -23.873  22.767  1.00  0.76           H  
ATOM   4095 2HZ  LYS A 264      49.089 -23.960  23.605  1.00  0.76           H  
ATOM   4096 3HZ  LYS A 264      48.353 -25.351  23.126  1.00  0.76           H  
ATOM   4097  N   ASN A 265      45.479 -21.141  28.912  1.00  0.77           N  
ATOM   4098  CA  ASN A 265      45.580 -19.798  29.462  1.00  0.77           C  
ATOM   4099  C   ASN A 265      45.002 -19.771  30.872  1.00  0.77           C  
ATOM   4100  O   ASN A 265      45.545 -19.114  31.766  1.00  0.77           O  
ATOM   4101  CB  ASN A 265      44.872 -18.803  28.566  1.00  0.77           C  
ATOM   4102  CG  ASN A 265      45.622 -18.556  27.280  1.00  0.77           C  
ATOM   4103  OD1 ASN A 265      46.838 -18.783  27.194  1.00  0.77           O  
ATOM   4104  ND2 ASN A 265      44.917 -18.097  26.276  1.00  0.77           N  
ATOM   4105  H   ASN A 265      44.904 -21.297  28.081  1.00  0.77           H  
ATOM   4106  HA  ASN A 265      46.632 -19.526  29.529  1.00  0.77           H  
ATOM   4107 1HB  ASN A 265      43.881 -19.175  28.324  1.00  0.77           H  
ATOM   4108 2HB  ASN A 265      44.746 -17.859  29.095  1.00  0.77           H  
ATOM   4109 1HD2 ASN A 265      45.356 -17.917  25.397  1.00  0.77           H  
ATOM   4110 2HD2 ASN A 265      43.940 -17.930  26.390  1.00  0.77           H  
ATOM   4111  N   CYS A 266      43.934 -20.535  31.096  1.00  0.79           N  
ATOM   4112  CA  CYS A 266      43.327 -20.565  32.406  1.00  0.79           C  
ATOM   4113  C   CYS A 266      44.301 -21.113  33.400  1.00  0.79           C  
ATOM   4114  O   CYS A 266      44.469 -20.568  34.478  1.00  0.79           O  
ATOM   4115  CB  CYS A 266      42.141 -21.493  32.446  1.00  0.79           C  
ATOM   4116  SG  CYS A 266      40.818 -20.978  31.533  1.00  0.79           S  
ATOM   4117  H   CYS A 266      43.508 -21.052  30.327  1.00  0.79           H  
ATOM   4118  HA  CYS A 266      43.036 -19.566  32.692  1.00  0.79           H  
ATOM   4119 1HB  CYS A 266      42.417 -22.475  32.115  1.00  0.79           H  
ATOM   4120 2HB  CYS A 266      41.813 -21.580  33.466  1.00  0.79           H  
ATOM   4121  HG  CYS A 266      41.452 -21.015  30.338  1.00  0.79           H  
ATOM   4122  N   LEU A 267      45.000 -22.166  33.026  1.00  0.80           N  
ATOM   4123  CA  LEU A 267      45.923 -22.774  33.957  1.00  0.80           C  
ATOM   4124  C   LEU A 267      47.029 -21.783  34.322  1.00  0.80           C  
ATOM   4125  O   LEU A 267      47.372 -21.621  35.498  1.00  0.80           O  
ATOM   4126  CB  LEU A 267      46.442 -24.065  33.321  1.00  0.80           C  
ATOM   4127  CG  LEU A 267      45.335 -25.110  33.198  1.00  0.80           C  
ATOM   4128  CD1 LEU A 267      45.783 -26.324  32.396  1.00  0.80           C  
ATOM   4129  CD2 LEU A 267      44.946 -25.482  34.549  1.00  0.80           C  
ATOM   4130  H   LEU A 267      44.841 -22.577  32.104  1.00  0.80           H  
ATOM   4131  HA  LEU A 267      45.380 -23.029  34.865  1.00  0.80           H  
ATOM   4132 1HB  LEU A 267      46.822 -23.845  32.325  1.00  0.80           H  
ATOM   4133 2HB  LEU A 267      47.245 -24.472  33.932  1.00  0.80           H  
ATOM   4134  HG  LEU A 267      44.481 -24.672  32.693  1.00  0.80           H  
ATOM   4135 1HD1 LEU A 267      44.962 -27.046  32.337  1.00  0.80           H  
ATOM   4136 2HD1 LEU A 267      46.061 -26.010  31.390  1.00  0.80           H  
ATOM   4137 3HD1 LEU A 267      46.638 -26.786  32.884  1.00  0.80           H  
ATOM   4138 1HD2 LEU A 267      44.165 -26.173  34.500  1.00  0.80           H  
ATOM   4139 2HD2 LEU A 267      45.800 -25.924  35.062  1.00  0.80           H  
ATOM   4140 3HD2 LEU A 267      44.614 -24.599  35.088  1.00  0.80           H  
ATOM   4141  N   ARG A 268      47.492 -21.018  33.334  1.00  0.81           N  
ATOM   4142  CA  ARG A 268      48.526 -20.008  33.548  1.00  0.81           C  
ATOM   4143  C   ARG A 268      48.058 -18.885  34.490  1.00  0.81           C  
ATOM   4144  O   ARG A 268      48.860 -18.335  35.250  1.00  0.81           O  
ATOM   4145  CB  ARG A 268      48.965 -19.430  32.214  1.00  0.81           C  
ATOM   4146  CG  ARG A 268      49.767 -20.398  31.348  1.00  0.81           C  
ATOM   4147  CD  ARG A 268      50.058 -19.836  30.004  1.00  0.81           C  
ATOM   4148  NE  ARG A 268      50.824 -20.759  29.180  1.00  0.81           N  
ATOM   4149  CZ  ARG A 268      51.036 -20.604  27.859  1.00  0.81           C  
ATOM   4150  NH1 ARG A 268      50.532 -19.564  27.230  1.00  0.81           N  
ATOM   4151  NH2 ARG A 268      51.752 -21.496  27.195  1.00  0.81           N  
ATOM   4152  H   ARG A 268      47.153 -21.187  32.384  1.00  0.81           H  
ATOM   4153  HA  ARG A 268      49.385 -20.499  34.002  1.00  0.81           H  
ATOM   4154 1HB  ARG A 268      48.091 -19.128  31.647  1.00  0.81           H  
ATOM   4155 2HB  ARG A 268      49.571 -18.544  32.383  1.00  0.81           H  
ATOM   4156 1HG  ARG A 268      50.712 -20.625  31.840  1.00  0.81           H  
ATOM   4157 2HG  ARG A 268      49.199 -21.317  31.219  1.00  0.81           H  
ATOM   4158 1HD  ARG A 268      49.117 -19.629  29.493  1.00  0.81           H  
ATOM   4159 2HD  ARG A 268      50.626 -18.914  30.105  1.00  0.81           H  
ATOM   4160  HE  ARG A 268      51.226 -21.570  29.631  1.00  0.81           H  
ATOM   4161 1HH1 ARG A 268      49.987 -18.882  27.742  1.00  0.81           H  
ATOM   4162 2HH1 ARG A 268      50.688 -19.446  26.240  1.00  0.81           H  
ATOM   4163 1HH2 ARG A 268      52.141 -22.293  27.680  1.00  0.81           H  
ATOM   4164 2HH2 ARG A 268      51.915 -21.378  26.207  1.00  0.81           H  
ATOM   4165  N   MET A 269      46.752 -18.579  34.479  1.00  0.81           N  
ATOM   4166  CA  MET A 269      46.179 -17.529  35.331  1.00  0.81           C  
ATOM   4167  C   MET A 269      45.902 -17.972  36.773  1.00  0.81           C  
ATOM   4168  O   MET A 269      45.462 -17.168  37.598  1.00  0.81           O  
ATOM   4169  CB  MET A 269      44.870 -17.002  34.739  1.00  0.81           C  
ATOM   4170  CG  MET A 269      44.996 -16.185  33.446  1.00  0.81           C  
ATOM   4171  SD  MET A 269      43.418 -15.399  32.945  1.00  0.81           S  
ATOM   4172  CE  MET A 269      42.475 -16.781  32.366  1.00  0.81           C  
ATOM   4173  H   MET A 269      46.146 -19.057  33.808  1.00  0.81           H  
ATOM   4174  HA  MET A 269      46.895 -16.709  35.375  1.00  0.81           H  
ATOM   4175 1HB  MET A 269      44.226 -17.856  34.513  1.00  0.81           H  
ATOM   4176 2HB  MET A 269      44.359 -16.410  35.473  1.00  0.81           H  
ATOM   4177 1HG  MET A 269      45.742 -15.406  33.584  1.00  0.81           H  
ATOM   4178 2HG  MET A 269      45.329 -16.829  32.641  1.00  0.81           H  
ATOM   4179 1HE  MET A 269      41.498 -16.441  32.042  1.00  0.81           H  
ATOM   4180 2HE  MET A 269      42.995 -17.261  31.533  1.00  0.81           H  
ATOM   4181 3HE  MET A 269      42.358 -17.485  33.174  1.00  0.81           H  
ATOM   4182  N   ARG A 270      46.153 -19.240  37.078  1.00  0.80           N  
ATOM   4183  CA  ARG A 270      45.944 -19.826  38.402  1.00  0.80           C  
ATOM   4184  C   ARG A 270      44.561 -19.623  39.078  1.00  0.80           C  
ATOM   4185  O   ARG A 270      44.499 -19.056  40.168  1.00  0.80           O  
ATOM   4186  CB  ARG A 270      47.001 -19.297  39.355  1.00  0.80           C  
ATOM   4187  CG  ARG A 270      48.435 -19.346  38.812  1.00  0.80           C  
ATOM   4188  CD  ARG A 270      48.884 -20.736  38.524  1.00  0.80           C  
ATOM   4189  NE  ARG A 270      48.964 -21.552  39.732  1.00  0.80           N  
ATOM   4190  CZ  ARG A 270      48.907 -22.900  39.756  1.00  0.80           C  
ATOM   4191  NH1 ARG A 270      48.762 -23.579  38.638  1.00  0.80           N  
ATOM   4192  NH2 ARG A 270      48.998 -23.539  40.912  1.00  0.80           N  
ATOM   4193  H   ARG A 270      46.530 -19.860  36.357  1.00  0.80           H  
ATOM   4194  HA  ARG A 270      46.129 -20.883  38.297  1.00  0.80           H  
ATOM   4195 1HB  ARG A 270      46.779 -18.262  39.610  1.00  0.80           H  
ATOM   4196 2HB  ARG A 270      46.976 -19.874  40.278  1.00  0.80           H  
ATOM   4197 1HG  ARG A 270      48.501 -18.774  37.887  1.00  0.80           H  
ATOM   4198 2HG  ARG A 270      49.114 -18.916  39.549  1.00  0.80           H  
ATOM   4199 1HD  ARG A 270      48.173 -21.204  37.845  1.00  0.80           H  
ATOM   4200 2HD  ARG A 270      49.868 -20.713  38.055  1.00  0.80           H  
ATOM   4201  HE  ARG A 270      49.077 -21.071  40.614  1.00  0.80           H  
ATOM   4202 1HH1 ARG A 270      48.684 -23.088  37.751  1.00  0.80           H  
ATOM   4203 2HH1 ARG A 270      48.706 -24.591  38.660  1.00  0.80           H  
ATOM   4204 1HH2 ARG A 270      49.110 -23.017  41.771  1.00  0.80           H  
ATOM   4205 2HH2 ARG A 270      48.955 -24.549  40.935  1.00  0.80           H  
ATOM   4206  N   PRO A 271      43.450 -20.077  38.466  1.00  0.78           N  
ATOM   4207  CA  PRO A 271      42.083 -20.060  38.966  1.00  0.78           C  
ATOM   4208  C   PRO A 271      41.851 -21.101  40.035  1.00  0.78           C  
ATOM   4209  O   PRO A 271      42.599 -22.076  40.145  1.00  0.78           O  
ATOM   4210  CB  PRO A 271      41.275 -20.388  37.725  1.00  0.78           C  
ATOM   4211  CG  PRO A 271      42.196 -21.197  36.898  1.00  0.78           C  
ATOM   4212  CD  PRO A 271      43.539 -20.585  37.130  1.00  0.78           C  
ATOM   4213  HA  PRO A 271      41.837 -19.061  39.341  1.00  0.78           H  
ATOM   4214 1HB  PRO A 271      40.347 -20.910  37.998  1.00  0.78           H  
ATOM   4215 2HB  PRO A 271      41.003 -19.478  37.256  1.00  0.78           H  
ATOM   4216 1HG  PRO A 271      42.153 -22.255  37.188  1.00  0.78           H  
ATOM   4217 2HG  PRO A 271      41.903 -21.135  35.845  1.00  0.78           H  
ATOM   4218 1HD  PRO A 271      44.329 -21.331  36.995  1.00  0.78           H  
ATOM   4219 2HD  PRO A 271      43.628 -19.733  36.458  1.00  0.78           H  
ATOM   4220  N   GLU A 272      40.779 -20.926  40.793  1.00  0.75           N  
ATOM   4221  CA  GLU A 272      40.382 -21.930  41.756  1.00  0.75           C  
ATOM   4222  C   GLU A 272      39.410 -22.898  41.091  1.00  0.75           C  
ATOM   4223  O   GLU A 272      39.309 -24.048  41.489  1.00  0.75           O  
ATOM   4224  CB  GLU A 272      39.768 -21.252  42.967  1.00  0.75           C  
ATOM   4225  CG  GLU A 272      40.757 -20.328  43.657  1.00  0.75           C  
ATOM   4226  CD  GLU A 272      40.229 -19.634  44.848  1.00  0.75           C  
ATOM   4227  OE1 GLU A 272      40.089 -20.255  45.872  1.00  0.75           O  
ATOM   4228  OE2 GLU A 272      39.939 -18.469  44.735  1.00  0.75           O  
ATOM   4229  H   GLU A 272      40.189 -20.107  40.677  1.00  0.75           H  
ATOM   4230  HA  GLU A 272      41.262 -22.492  42.071  1.00  0.75           H  
ATOM   4231 1HB  GLU A 272      38.901 -20.662  42.658  1.00  0.75           H  
ATOM   4232 2HB  GLU A 272      39.424 -22.003  43.681  1.00  0.75           H  
ATOM   4233 1HG  GLU A 272      41.629 -20.912  43.948  1.00  0.75           H  
ATOM   4234 2HG  GLU A 272      41.085 -19.583  42.931  1.00  0.75           H  
ATOM   4235  N   ARG A 273      38.695 -22.406  40.073  1.00  0.73           N  
ATOM   4236  CA  ARG A 273      37.757 -23.217  39.286  1.00  0.73           C  
ATOM   4237  C   ARG A 273      37.816 -22.841  37.800  1.00  0.73           C  
ATOM   4238  O   ARG A 273      37.916 -21.654  37.466  1.00  0.73           O  
ATOM   4239  CB  ARG A 273      36.328 -23.012  39.750  1.00  0.73           C  
ATOM   4240  CG  ARG A 273      35.974 -23.453  41.151  1.00  0.73           C  
ATOM   4241  CD  ARG A 273      34.624 -23.010  41.429  1.00  0.73           C  
ATOM   4242  NE  ARG A 273      33.655 -23.636  40.548  1.00  0.73           N  
ATOM   4243  CZ  ARG A 273      32.971 -24.754  40.806  1.00  0.73           C  
ATOM   4244  NH1 ARG A 273      33.108 -25.361  41.945  1.00  0.73           N  
ATOM   4245  NH2 ARG A 273      32.143 -25.225  39.915  1.00  0.73           N  
ATOM   4246  H   ARG A 273      38.798 -21.417  39.861  1.00  0.73           H  
ATOM   4247  HA  ARG A 273      38.026 -24.271  39.395  1.00  0.73           H  
ATOM   4248 1HB  ARG A 273      36.082 -21.972  39.663  1.00  0.73           H  
ATOM   4249 2HB  ARG A 273      35.665 -23.558  39.073  1.00  0.73           H  
ATOM   4250 1HG  ARG A 273      36.023 -24.541  41.222  1.00  0.73           H  
ATOM   4251 2HG  ARG A 273      36.641 -23.000  41.887  1.00  0.73           H  
ATOM   4252 1HD  ARG A 273      34.365 -23.260  42.460  1.00  0.73           H  
ATOM   4253 2HD  ARG A 273      34.568 -21.938  41.298  1.00  0.73           H  
ATOM   4254  HE  ARG A 273      33.506 -23.203  39.649  1.00  0.73           H  
ATOM   4255 1HH1 ARG A 273      33.734 -24.976  42.637  1.00  0.73           H  
ATOM   4256 2HH1 ARG A 273      32.576 -26.203  42.126  1.00  0.73           H  
ATOM   4257 1HH2 ARG A 273      32.039 -24.744  39.032  1.00  0.73           H  
ATOM   4258 2HH2 ARG A 273      31.623 -26.067  40.115  1.00  0.73           H  
ATOM   4259  N   ILE A 274      37.729 -23.841  36.922  1.00  0.72           N  
ATOM   4260  CA  ILE A 274      37.674 -23.593  35.476  1.00  0.72           C  
ATOM   4261  C   ILE A 274      36.429 -24.222  34.879  1.00  0.72           C  
ATOM   4262  O   ILE A 274      36.234 -25.438  34.990  1.00  0.72           O  
ATOM   4263  CB  ILE A 274      38.900 -24.168  34.728  1.00  0.72           C  
ATOM   4264  CG1 ILE A 274      40.192 -23.551  35.251  1.00  0.72           C  
ATOM   4265  CG2 ILE A 274      38.765 -23.876  33.198  1.00  0.72           C  
ATOM   4266  CD1 ILE A 274      41.454 -24.219  34.715  1.00  0.72           C  
ATOM   4267  H   ILE A 274      37.679 -24.788  37.270  1.00  0.72           H  
ATOM   4268  HA  ILE A 274      37.632 -22.519  35.300  1.00  0.72           H  
ATOM   4269  HB  ILE A 274      38.955 -25.245  34.889  1.00  0.72           H  
ATOM   4270 1HG1 ILE A 274      40.196 -22.501  34.975  1.00  0.72           H  
ATOM   4271 2HG1 ILE A 274      40.211 -23.624  36.337  1.00  0.72           H  
ATOM   4272 1HG2 ILE A 274      39.625 -24.283  32.666  1.00  0.72           H  
ATOM   4273 2HG2 ILE A 274      37.858 -24.334  32.816  1.00  0.72           H  
ATOM   4274 3HG2 ILE A 274      38.716 -22.795  33.040  1.00  0.72           H  
ATOM   4275 1HD1 ILE A 274      42.335 -23.725  35.126  1.00  0.72           H  
ATOM   4276 2HD1 ILE A 274      41.455 -25.255  35.009  1.00  0.72           H  
ATOM   4277 3HD1 ILE A 274      41.479 -24.154  33.632  1.00  0.72           H  
ATOM   4278  N   ILE A 275      35.621 -23.405  34.225  1.00  0.72           N  
ATOM   4279  CA  ILE A 275      34.418 -23.886  33.577  1.00  0.72           C  
ATOM   4280  C   ILE A 275      34.489 -23.745  32.071  1.00  0.72           C  
ATOM   4281  O   ILE A 275      34.733 -22.666  31.548  1.00  0.72           O  
ATOM   4282  CB  ILE A 275      33.144 -23.230  34.129  1.00  0.72           C  
ATOM   4283  CG1 ILE A 275      32.983 -23.575  35.622  1.00  0.72           C  
ATOM   4284  CG2 ILE A 275      31.990 -23.718  33.351  1.00  0.72           C  
ATOM   4285  CD1 ILE A 275      33.533 -22.551  36.554  1.00  0.72           C  
ATOM   4286  H   ILE A 275      35.862 -22.414  34.167  1.00  0.72           H  
ATOM   4287  HA  ILE A 275      34.325 -24.945  33.793  1.00  0.72           H  
ATOM   4288  HB  ILE A 275      33.210 -22.141  34.050  1.00  0.72           H  
ATOM   4289 1HG1 ILE A 275      31.926 -23.713  35.836  1.00  0.72           H  
ATOM   4290 2HG1 ILE A 275      33.498 -24.518  35.816  1.00  0.72           H  
ATOM   4291 1HG2 ILE A 275      31.088 -23.289  33.744  1.00  0.72           H  
ATOM   4292 2HG2 ILE A 275      32.101 -23.443  32.301  1.00  0.72           H  
ATOM   4293 3HG2 ILE A 275      31.951 -24.796  33.434  1.00  0.72           H  
ATOM   4294 1HD1 ILE A 275      33.383 -22.875  37.580  1.00  0.72           H  
ATOM   4295 2HD1 ILE A 275      34.598 -22.417  36.367  1.00  0.72           H  
ATOM   4296 3HD1 ILE A 275      33.011 -21.612  36.387  1.00  0.72           H  
ATOM   4297  N   VAL A 276      34.286 -24.848  31.391  1.00  0.74           N  
ATOM   4298  CA  VAL A 276      34.324 -24.899  29.948  1.00  0.74           C  
ATOM   4299  C   VAL A 276      32.943 -25.196  29.419  1.00  0.74           C  
ATOM   4300  O   VAL A 276      32.291 -26.112  29.890  1.00  0.74           O  
ATOM   4301  CB  VAL A 276      35.308 -25.982  29.500  1.00  0.74           C  
ATOM   4302  CG1 VAL A 276      35.290 -26.084  28.016  1.00  0.74           C  
ATOM   4303  CG2 VAL A 276      36.689 -25.619  30.002  1.00  0.74           C  
ATOM   4304  H   VAL A 276      34.099 -25.702  31.909  1.00  0.74           H  
ATOM   4305  HA  VAL A 276      34.644 -23.935  29.562  1.00  0.74           H  
ATOM   4306  HB  VAL A 276      35.003 -26.950  29.900  1.00  0.74           H  
ATOM   4307 1HG1 VAL A 276      35.965 -26.853  27.699  1.00  0.74           H  
ATOM   4308 2HG1 VAL A 276      34.301 -26.339  27.685  1.00  0.74           H  
ATOM   4309 3HG1 VAL A 276      35.585 -25.136  27.583  1.00  0.74           H  
ATOM   4310 1HG2 VAL A 276      37.379 -26.344  29.681  1.00  0.74           H  
ATOM   4311 2HG2 VAL A 276      36.987 -24.674  29.608  1.00  0.74           H  
ATOM   4312 3HG2 VAL A 276      36.682 -25.571  31.086  1.00  0.74           H  
ATOM   4313  N   GLY A 277      32.470 -24.429  28.453  1.00  0.78           N  
ATOM   4314  CA  GLY A 277      31.127 -24.693  27.945  1.00  0.78           C  
ATOM   4315  C   GLY A 277      31.012 -26.126  27.466  1.00  0.78           C  
ATOM   4316  O   GLY A 277      30.251 -26.915  28.022  1.00  0.78           O  
ATOM   4317  H   GLY A 277      33.044 -23.668  28.084  1.00  0.78           H  
ATOM   4318 1HA  GLY A 277      30.392 -24.493  28.727  1.00  0.78           H  
ATOM   4319 2HA  GLY A 277      30.903 -24.028  27.117  1.00  0.78           H  
ATOM   4320  N   GLU A 278      31.813 -26.479  26.471  1.00  0.83           N  
ATOM   4321  CA  GLU A 278      31.797 -27.822  25.902  1.00  0.83           C  
ATOM   4322  C   GLU A 278      33.215 -28.302  25.751  1.00  0.83           C  
ATOM   4323  O   GLU A 278      34.063 -27.577  25.234  1.00  0.83           O  
ATOM   4324  CB  GLU A 278      31.088 -27.826  24.540  1.00  0.83           C  
ATOM   4325  CG  GLU A 278      30.945 -29.195  23.884  1.00  0.83           C  
ATOM   4326  CD  GLU A 278      30.195 -29.126  22.572  1.00  0.83           C  
ATOM   4327  OE1 GLU A 278      29.038 -28.762  22.565  1.00  0.83           O  
ATOM   4328  OE2 GLU A 278      30.789 -29.429  21.565  1.00  0.83           O  
ATOM   4329  H   GLU A 278      32.436 -25.787  26.083  1.00  0.83           H  
ATOM   4330  HA  GLU A 278      31.283 -28.502  26.578  1.00  0.83           H  
ATOM   4331 1HB  GLU A 278      30.085 -27.415  24.658  1.00  0.83           H  
ATOM   4332 2HB  GLU A 278      31.629 -27.179  23.850  1.00  0.83           H  
ATOM   4333 1HG  GLU A 278      31.936 -29.611  23.704  1.00  0.83           H  
ATOM   4334 2HG  GLU A 278      30.421 -29.864  24.571  1.00  0.83           H  
ATOM   4335  N   VAL A 279      33.470 -29.517  26.212  1.00  0.88           N  
ATOM   4336  CA  VAL A 279      34.811 -30.077  26.154  1.00  0.88           C  
ATOM   4337  C   VAL A 279      35.028 -30.876  24.879  1.00  0.88           C  
ATOM   4338  O   VAL A 279      34.232 -31.761  24.561  1.00  0.88           O  
ATOM   4339  CB  VAL A 279      35.049 -30.966  27.380  1.00  0.88           C  
ATOM   4340  CG1 VAL A 279      36.432 -31.588  27.288  1.00  0.88           C  
ATOM   4341  CG2 VAL A 279      34.847 -30.122  28.626  1.00  0.88           C  
ATOM   4342  H   VAL A 279      32.701 -30.057  26.616  1.00  0.88           H  
ATOM   4343  HA  VAL A 279      35.526 -29.256  26.180  1.00  0.88           H  
ATOM   4344  HB  VAL A 279      34.331 -31.779  27.391  1.00  0.88           H  
ATOM   4345 1HG1 VAL A 279      36.603 -32.224  28.153  1.00  0.88           H  
ATOM   4346 2HG1 VAL A 279      36.507 -32.183  26.381  1.00  0.88           H  
ATOM   4347 3HG1 VAL A 279      37.180 -30.800  27.255  1.00  0.88           H  
ATOM   4348 1HG2 VAL A 279      35.003 -30.729  29.517  1.00  0.88           H  
ATOM   4349 2HG2 VAL A 279      35.547 -29.300  28.611  1.00  0.88           H  
ATOM   4350 3HG2 VAL A 279      33.830 -29.727  28.630  1.00  0.88           H  
ATOM   4351  N   ARG A 280      36.092 -30.564  24.132  1.00  0.92           N  
ATOM   4352  CA  ARG A 280      36.322 -31.301  22.889  1.00  0.92           C  
ATOM   4353  C   ARG A 280      37.763 -31.754  22.639  1.00  0.92           C  
ATOM   4354  O   ARG A 280      38.728 -30.998  22.805  1.00  0.92           O  
ATOM   4355  CB  ARG A 280      35.876 -30.480  21.685  1.00  0.92           C  
ATOM   4356  CG  ARG A 280      34.362 -30.194  21.590  1.00  0.92           C  
ATOM   4357  CD  ARG A 280      33.981 -29.590  20.266  1.00  0.92           C  
ATOM   4358  NE  ARG A 280      34.470 -28.221  20.078  1.00  0.92           N  
ATOM   4359  CZ  ARG A 280      33.777 -27.105  20.430  1.00  0.92           C  
ATOM   4360  NH1 ARG A 280      32.587 -27.198  20.961  1.00  0.92           N  
ATOM   4361  NH2 ARG A 280      34.275 -25.903  20.226  1.00  0.92           N  
ATOM   4362  H   ARG A 280      36.721 -29.811  24.438  1.00  0.92           H  
ATOM   4363  HA  ARG A 280      35.702 -32.195  22.917  1.00  0.92           H  
ATOM   4364 1HB  ARG A 280      36.386 -29.519  21.703  1.00  0.92           H  
ATOM   4365 2HB  ARG A 280      36.173 -30.991  20.770  1.00  0.92           H  
ATOM   4366 1HG  ARG A 280      33.800 -31.119  21.726  1.00  0.92           H  
ATOM   4367 2HG  ARG A 280      34.077 -29.484  22.372  1.00  0.92           H  
ATOM   4368 1HD  ARG A 280      34.388 -30.206  19.466  1.00  0.92           H  
ATOM   4369 2HD  ARG A 280      32.894 -29.574  20.186  1.00  0.92           H  
ATOM   4370  HE  ARG A 280      35.381 -28.099  19.662  1.00  0.92           H  
ATOM   4371 1HH1 ARG A 280      32.148 -28.112  21.127  1.00  0.92           H  
ATOM   4372 2HH1 ARG A 280      32.082 -26.348  21.205  1.00  0.92           H  
ATOM   4373 1HH2 ARG A 280      35.183 -25.783  19.812  1.00  0.92           H  
ATOM   4374 2HH2 ARG A 280      33.700 -25.075  20.485  1.00  0.92           H  
ATOM   4375  N   GLY A 281      37.881 -32.979  22.136  1.00  0.94           N  
ATOM   4376  CA  GLY A 281      39.156 -33.523  21.714  1.00  0.94           C  
ATOM   4377  C   GLY A 281      40.179 -33.484  22.852  1.00  0.94           C  
ATOM   4378  O   GLY A 281      39.815 -33.656  24.018  1.00  0.94           O  
ATOM   4379  H   GLY A 281      37.047 -33.546  22.040  1.00  0.94           H  
ATOM   4380 1HA  GLY A 281      39.018 -34.553  21.381  1.00  0.94           H  
ATOM   4381 2HA  GLY A 281      39.473 -32.946  20.854  1.00  0.94           H  
ATOM   4382  N   PRO A 282      41.446 -33.133  22.559  1.00  0.94           N  
ATOM   4383  CA  PRO A 282      42.569 -33.049  23.479  1.00  0.94           C  
ATOM   4384  C   PRO A 282      42.300 -32.125  24.654  1.00  0.94           C  
ATOM   4385  O   PRO A 282      42.971 -32.229  25.685  1.00  0.94           O  
ATOM   4386  CB  PRO A 282      43.683 -32.475  22.603  1.00  0.94           C  
ATOM   4387  CG  PRO A 282      43.321 -32.874  21.197  1.00  0.94           C  
ATOM   4388  CD  PRO A 282      41.819 -32.825  21.155  1.00  0.94           C  
ATOM   4389  HA  PRO A 282      42.818 -34.061  23.833  1.00  0.94           H  
ATOM   4390 1HB  PRO A 282      43.716 -31.402  22.727  1.00  0.94           H  
ATOM   4391 2HB  PRO A 282      44.658 -32.869  22.927  1.00  0.94           H  
ATOM   4392 1HG  PRO A 282      43.784 -32.177  20.481  1.00  0.94           H  
ATOM   4393 2HG  PRO A 282      43.710 -33.864  20.956  1.00  0.94           H  
ATOM   4394 1HD  PRO A 282      41.468 -31.819  20.865  1.00  0.94           H  
ATOM   4395 2HD  PRO A 282      41.486 -33.618  20.467  1.00  0.94           H  
ATOM   4396  N   GLU A 283      41.313 -31.233  24.532  1.00  0.92           N  
ATOM   4397  CA  GLU A 283      40.996 -30.331  25.619  1.00  0.92           C  
ATOM   4398  C   GLU A 283      40.717 -31.099  26.888  1.00  0.92           C  
ATOM   4399  O   GLU A 283      41.008 -30.628  27.989  1.00  0.92           O  
ATOM   4400  CB  GLU A 283      39.751 -29.535  25.340  1.00  0.92           C  
ATOM   4401  CG  GLU A 283      39.478 -28.596  26.394  1.00  0.92           C  
ATOM   4402  CD  GLU A 283      38.294 -27.905  26.173  1.00  0.92           C  
ATOM   4403  OE1 GLU A 283      37.541 -28.280  25.286  1.00  0.92           O  
ATOM   4404  OE2 GLU A 283      38.088 -26.967  26.866  1.00  0.92           O  
ATOM   4405  H   GLU A 283      40.727 -31.184  23.696  1.00  0.92           H  
ATOM   4406  HA  GLU A 283      41.843 -29.664  25.786  1.00  0.92           H  
ATOM   4407 1HB  GLU A 283      39.851 -28.995  24.398  1.00  0.92           H  
ATOM   4408 2HB  GLU A 283      38.898 -30.208  25.257  1.00  0.92           H  
ATOM   4409 1HG  GLU A 283      39.410 -29.135  27.329  1.00  0.92           H  
ATOM   4410 2HG  GLU A 283      40.305 -27.889  26.470  1.00  0.92           H  
ATOM   4411  N   ALA A 284      40.101 -32.270  26.739  1.00  0.90           N  
ATOM   4412  CA  ALA A 284      39.741 -33.059  27.888  1.00  0.90           C  
ATOM   4413  C   ALA A 284      40.976 -33.392  28.697  1.00  0.90           C  
ATOM   4414  O   ALA A 284      40.906 -33.491  29.916  1.00  0.90           O  
ATOM   4415  CB  ALA A 284      39.030 -34.314  27.449  1.00  0.90           C  
ATOM   4416  H   ALA A 284      39.915 -32.627  25.798  1.00  0.90           H  
ATOM   4417  HA  ALA A 284      39.076 -32.469  28.515  1.00  0.90           H  
ATOM   4418 1HB  ALA A 284      38.740 -34.898  28.316  1.00  0.90           H  
ATOM   4419 2HB  ALA A 284      38.160 -34.028  26.888  1.00  0.90           H  
ATOM   4420 3HB  ALA A 284      39.688 -34.904  26.813  1.00  0.90           H  
ATOM   4421  N   PHE A 285      42.113 -33.603  28.031  1.00  0.88           N  
ATOM   4422  CA  PHE A 285      43.335 -33.942  28.729  1.00  0.88           C  
ATOM   4423  C   PHE A 285      43.714 -32.777  29.596  1.00  0.88           C  
ATOM   4424  O   PHE A 285      43.982 -32.933  30.787  1.00  0.88           O  
ATOM   4425  CB  PHE A 285      44.449 -34.291  27.743  1.00  0.88           C  
ATOM   4426  CG  PHE A 285      45.753 -34.674  28.397  1.00  0.88           C  
ATOM   4427  CD1 PHE A 285      45.943 -35.943  28.921  1.00  0.88           C  
ATOM   4428  CD2 PHE A 285      46.792 -33.766  28.486  1.00  0.88           C  
ATOM   4429  CE1 PHE A 285      47.135 -36.299  29.516  1.00  0.88           C  
ATOM   4430  CE2 PHE A 285      47.988 -34.120  29.081  1.00  0.88           C  
ATOM   4431  CZ  PHE A 285      48.156 -35.391  29.597  1.00  0.88           C  
ATOM   4432  H   PHE A 285      42.154 -33.456  27.027  1.00  0.88           H  
ATOM   4433  HA  PHE A 285      43.160 -34.785  29.390  1.00  0.88           H  
ATOM   4434 1HB  PHE A 285      44.128 -35.112  27.104  1.00  0.88           H  
ATOM   4435 2HB  PHE A 285      44.641 -33.434  27.101  1.00  0.88           H  
ATOM   4436  HD1 PHE A 285      45.145 -36.659  28.868  1.00  0.88           H  
ATOM   4437  HD2 PHE A 285      46.653 -32.754  28.077  1.00  0.88           H  
ATOM   4438  HE1 PHE A 285      47.262 -37.298  29.926  1.00  0.88           H  
ATOM   4439  HE2 PHE A 285      48.797 -33.392  29.144  1.00  0.88           H  
ATOM   4440  HZ  PHE A 285      49.096 -35.670  30.070  1.00  0.88           H  
ATOM   4441  N   ASP A 286      43.718 -31.587  29.001  1.00  0.88           N  
ATOM   4442  CA  ASP A 286      44.120 -30.411  29.760  1.00  0.88           C  
ATOM   4443  C   ASP A 286      43.191 -30.191  30.961  1.00  0.88           C  
ATOM   4444  O   ASP A 286      43.654 -29.843  32.048  1.00  0.88           O  
ATOM   4445  CB  ASP A 286      44.135 -29.176  28.866  1.00  0.88           C  
ATOM   4446  CG  ASP A 286      45.277 -29.185  27.833  1.00  0.88           C  
ATOM   4447  OD1 ASP A 286      46.202 -29.975  27.921  1.00  0.88           O  
ATOM   4448  OD2 ASP A 286      45.207 -28.385  26.950  1.00  0.88           O  
ATOM   4449  H   ASP A 286      43.445 -31.528  28.016  1.00  0.88           H  
ATOM   4450  HA  ASP A 286      45.129 -30.575  30.135  1.00  0.88           H  
ATOM   4451 1HB  ASP A 286      43.178 -29.098  28.336  1.00  0.88           H  
ATOM   4452 2HB  ASP A 286      44.239 -28.287  29.485  1.00  0.88           H  
ATOM   4453  N   LEU A 287      41.894 -30.446  30.785  1.00  0.89           N  
ATOM   4454  CA  LEU A 287      40.939 -30.299  31.882  1.00  0.89           C  
ATOM   4455  C   LEU A 287      41.095 -31.377  32.955  1.00  0.89           C  
ATOM   4456  O   LEU A 287      41.003 -31.089  34.154  1.00  0.89           O  
ATOM   4457  CB  LEU A 287      39.531 -30.278  31.321  1.00  0.89           C  
ATOM   4458  CG  LEU A 287      39.265 -29.057  30.540  1.00  0.89           C  
ATOM   4459  CD1 LEU A 287      37.977 -29.220  29.861  1.00  0.89           C  
ATOM   4460  CD2 LEU A 287      39.299 -27.840  31.502  1.00  0.89           C  
ATOM   4461  H   LEU A 287      41.565 -30.721  29.857  1.00  0.89           H  
ATOM   4462  HA  LEU A 287      41.119 -29.335  32.351  1.00  0.89           H  
ATOM   4463 1HB  LEU A 287      39.399 -31.140  30.667  1.00  0.89           H  
ATOM   4464 2HB  LEU A 287      38.814 -30.335  32.139  1.00  0.89           H  
ATOM   4465  HG  LEU A 287      40.034 -28.939  29.772  1.00  0.89           H  
ATOM   4466 1HD1 LEU A 287      37.767 -28.369  29.247  1.00  0.89           H  
ATOM   4467 2HD1 LEU A 287      38.041 -30.093  29.233  1.00  0.89           H  
ATOM   4468 3HD1 LEU A 287      37.186 -29.352  30.595  1.00  0.89           H  
ATOM   4469 1HD2 LEU A 287      39.120 -26.932  30.962  1.00  0.89           H  
ATOM   4470 2HD2 LEU A 287      38.531 -27.960  32.271  1.00  0.89           H  
ATOM   4471 3HD2 LEU A 287      40.277 -27.782  31.977  1.00  0.89           H  
ATOM   4472  N   LEU A 288      41.383 -32.618  32.557  1.00  0.93           N  
ATOM   4473  CA  LEU A 288      41.595 -33.634  33.574  1.00  0.93           C  
ATOM   4474  C   LEU A 288      42.840 -33.230  34.368  1.00  0.93           C  
ATOM   4475  O   LEU A 288      42.875 -33.346  35.597  1.00  0.93           O  
ATOM   4476  CB  LEU A 288      41.799 -35.024  32.961  1.00  0.93           C  
ATOM   4477  CG  LEU A 288      40.590 -35.731  32.243  1.00  0.93           C  
ATOM   4478  CD1 LEU A 288      41.094 -36.997  31.620  1.00  0.93           C  
ATOM   4479  CD2 LEU A 288      39.505 -36.067  33.190  1.00  0.93           C  
ATOM   4480  H   LEU A 288      41.434 -32.858  31.568  1.00  0.93           H  
ATOM   4481  HA  LEU A 288      40.738 -33.658  34.246  1.00  0.93           H  
ATOM   4482 1HB  LEU A 288      42.597 -34.938  32.222  1.00  0.93           H  
ATOM   4483 2HB  LEU A 288      42.139 -35.689  33.755  1.00  0.93           H  
ATOM   4484  HG  LEU A 288      40.207 -35.086  31.479  1.00  0.93           H  
ATOM   4485 1HD1 LEU A 288      40.280 -37.487  31.098  1.00  0.93           H  
ATOM   4486 2HD1 LEU A 288      41.889 -36.757  30.937  1.00  0.93           H  
ATOM   4487 3HD1 LEU A 288      41.473 -37.655  32.393  1.00  0.93           H  
ATOM   4488 1HD2 LEU A 288      38.694 -36.561  32.664  1.00  0.93           H  
ATOM   4489 2HD2 LEU A 288      39.911 -36.732  33.917  1.00  0.93           H  
ATOM   4490 3HD2 LEU A 288      39.129 -35.164  33.671  1.00  0.93           H  
ATOM   4491  N   GLN A 289      43.849 -32.694  33.659  1.00  0.98           N  
ATOM   4492  CA  GLN A 289      45.070 -32.222  34.291  1.00  0.98           C  
ATOM   4493  C   GLN A 289      44.793 -30.999  35.162  1.00  0.98           C  
ATOM   4494  O   GLN A 289      45.355 -30.863  36.248  1.00  0.98           O  
ATOM   4495  CB  GLN A 289      46.148 -31.918  33.246  1.00  0.98           C  
ATOM   4496  CG  GLN A 289      46.713 -33.175  32.536  1.00  0.98           C  
ATOM   4497  CD  GLN A 289      47.492 -34.114  33.468  1.00  0.98           C  
ATOM   4498  OE1 GLN A 289      46.953 -34.798  34.362  1.00  0.98           O  
ATOM   4499  NE2 GLN A 289      48.808 -34.151  33.260  1.00  0.98           N  
ATOM   4500  H   GLN A 289      43.773 -32.633  32.643  1.00  0.98           H  
ATOM   4501  HA  GLN A 289      45.449 -33.015  34.918  1.00  0.98           H  
ATOM   4502 1HB  GLN A 289      45.736 -31.265  32.483  1.00  0.98           H  
ATOM   4503 2HB  GLN A 289      46.974 -31.388  33.718  1.00  0.98           H  
ATOM   4504 1HG  GLN A 289      45.886 -33.744  32.116  1.00  0.98           H  
ATOM   4505 2HG  GLN A 289      47.376 -32.852  31.736  1.00  0.98           H  
ATOM   4506 1HE2 GLN A 289      49.388 -34.739  33.827  1.00  0.98           H  
ATOM   4507 2HE2 GLN A 289      49.222 -33.587  32.545  1.00  0.98           H  
ATOM   4508  N   ALA A 290      43.863 -30.135  34.755  1.00  1.03           N  
ATOM   4509  CA  ALA A 290      43.557 -28.974  35.576  1.00  1.03           C  
ATOM   4510  C   ALA A 290      43.113 -29.436  36.958  1.00  1.03           C  
ATOM   4511  O   ALA A 290      43.536 -28.900  37.985  1.00  1.03           O  
ATOM   4512  CB  ALA A 290      42.457 -28.140  34.941  1.00  1.03           C  
ATOM   4513  H   ALA A 290      43.422 -30.247  33.846  1.00  1.03           H  
ATOM   4514  HA  ALA A 290      44.462 -28.379  35.672  1.00  1.03           H  
ATOM   4515 1HB  ALA A 290      42.262 -27.286  35.574  1.00  1.03           H  
ATOM   4516 2HB  ALA A 290      42.764 -27.815  33.948  1.00  1.03           H  
ATOM   4517 3HB  ALA A 290      41.555 -28.735  34.854  1.00  1.03           H  
ATOM   4518  N   MET A 291      42.337 -30.508  36.992  1.00  1.07           N  
ATOM   4519  CA  MET A 291      41.920 -31.073  38.263  1.00  1.07           C  
ATOM   4520  C   MET A 291      43.067 -31.789  38.979  1.00  1.07           C  
ATOM   4521  O   MET A 291      43.308 -31.551  40.167  1.00  1.07           O  
ATOM   4522  CB  MET A 291      40.754 -32.003  38.040  1.00  1.07           C  
ATOM   4523  CG  MET A 291      40.259 -32.732  39.298  1.00  1.07           C  
ATOM   4524  SD  MET A 291      39.582 -31.716  40.556  1.00  1.07           S  
ATOM   4525  CE  MET A 291      38.828 -32.953  41.617  1.00  1.07           C  
ATOM   4526  H   MET A 291      42.010 -30.912  36.109  1.00  1.07           H  
ATOM   4527  HA  MET A 291      41.587 -30.258  38.904  1.00  1.07           H  
ATOM   4528 1HB  MET A 291      39.924 -31.434  37.630  1.00  1.07           H  
ATOM   4529 2HB  MET A 291      41.038 -32.741  37.295  1.00  1.07           H  
ATOM   4530 1HG  MET A 291      39.488 -33.399  39.007  1.00  1.07           H  
ATOM   4531 2HG  MET A 291      41.071 -33.319  39.723  1.00  1.07           H  
ATOM   4532 1HE  MET A 291      38.342 -32.466  42.463  1.00  1.07           H  
ATOM   4533 2HE  MET A 291      38.079 -33.520  41.050  1.00  1.07           H  
ATOM   4534 3HE  MET A 291      39.593 -33.637  41.978  1.00  1.07           H  
ATOM   4535  N   ASN A 292      43.816 -32.619  38.251  1.00  1.10           N  
ATOM   4536  CA  ASN A 292      44.905 -33.398  38.840  1.00  1.10           C  
ATOM   4537  C   ASN A 292      45.999 -32.503  39.434  1.00  1.10           C  
ATOM   4538  O   ASN A 292      46.659 -32.877  40.405  1.00  1.10           O  
ATOM   4539  CB  ASN A 292      45.528 -34.308  37.798  1.00  1.10           C  
ATOM   4540  CG  ASN A 292      44.678 -35.495  37.385  1.00  1.10           C  
ATOM   4541  OD1 ASN A 292      43.813 -35.965  38.134  1.00  1.10           O  
ATOM   4542  ND2 ASN A 292      44.909 -35.985  36.186  1.00  1.10           N  
ATOM   4543  H   ASN A 292      43.594 -32.756  37.264  1.00  1.10           H  
ATOM   4544  HA  ASN A 292      44.498 -34.003  39.650  1.00  1.10           H  
ATOM   4545 1HB  ASN A 292      45.769 -33.727  36.930  1.00  1.10           H  
ATOM   4546 2HB  ASN A 292      46.469 -34.688  38.187  1.00  1.10           H  
ATOM   4547 1HD2 ASN A 292      44.379 -36.767  35.864  1.00  1.10           H  
ATOM   4548 2HD2 ASN A 292      45.626 -35.572  35.588  1.00  1.10           H  
ATOM   4549  N   THR A 293      46.167 -31.309  38.865  1.00  1.11           N  
ATOM   4550  CA  THR A 293      47.179 -30.362  39.306  1.00  1.11           C  
ATOM   4551  C   THR A 293      46.688 -29.359  40.363  1.00  1.11           C  
ATOM   4552  O   THR A 293      47.461 -28.489  40.774  1.00  1.11           O  
ATOM   4553  CB  THR A 293      47.805 -29.626  38.100  1.00  1.11           C  
ATOM   4554  OG1 THR A 293      46.803 -28.926  37.374  1.00  1.11           O  
ATOM   4555  CG2 THR A 293      48.483 -30.641  37.167  1.00  1.11           C  
ATOM   4556  H   THR A 293      45.605 -31.070  38.052  1.00  1.11           H  
ATOM   4557  HA  THR A 293      47.981 -30.937  39.765  1.00  1.11           H  
ATOM   4558  HB  THR A 293      48.544 -28.912  38.456  1.00  1.11           H  
ATOM   4559  HG1 THR A 293      46.130 -29.572  37.072  1.00  1.11           H  
ATOM   4560 1HG2 THR A 293      48.925 -30.117  36.320  1.00  1.11           H  
ATOM   4561 2HG2 THR A 293      49.260 -31.172  37.713  1.00  1.11           H  
ATOM   4562 3HG2 THR A 293      47.748 -31.356  36.803  1.00  1.11           H  
ATOM   4563  N   GLY A 294      45.430 -29.475  40.827  1.00  1.08           N  
ATOM   4564  CA  GLY A 294      44.957 -28.586  41.892  1.00  1.08           C  
ATOM   4565  C   GLY A 294      44.000 -27.418  41.576  1.00  1.08           C  
ATOM   4566  O   GLY A 294      43.940 -26.480  42.367  1.00  1.08           O  
ATOM   4567  H   GLY A 294      44.810 -30.204  40.473  1.00  1.08           H  
ATOM   4568 1HA  GLY A 294      44.472 -29.215  42.639  1.00  1.08           H  
ATOM   4569 2HA  GLY A 294      45.829 -28.176  42.395  1.00  1.08           H  
ATOM   4570  N   HIS A 295      43.208 -27.467  40.496  1.00  1.03           N  
ATOM   4571  CA  HIS A 295      42.256 -26.364  40.216  1.00  1.03           C  
ATOM   4572  C   HIS A 295      40.803 -26.687  40.587  1.00  1.03           C  
ATOM   4573  O   HIS A 295      39.864 -26.213  39.944  1.00  1.03           O  
ATOM   4574  CB  HIS A 295      42.334 -25.940  38.762  1.00  1.03           C  
ATOM   4575  CG  HIS A 295      43.669 -25.370  38.427  1.00  1.03           C  
ATOM   4576  ND1 HIS A 295      44.043 -24.092  38.780  1.00  1.03           N  
ATOM   4577  CD2 HIS A 295      44.742 -25.918  37.826  1.00  1.03           C  
ATOM   4578  CE1 HIS A 295      45.274 -23.881  38.389  1.00  1.03           C  
ATOM   4579  NE2 HIS A 295      45.725 -24.967  37.804  1.00  1.03           N  
ATOM   4580  H   HIS A 295      43.284 -28.232  39.822  1.00  1.03           H  
ATOM   4581  HA  HIS A 295      42.536 -25.493  40.809  1.00  1.03           H  
ATOM   4582 1HB  HIS A 295      42.131 -26.784  38.114  1.00  1.03           H  
ATOM   4583 2HB  HIS A 295      41.578 -25.177  38.565  1.00  1.03           H  
ATOM   4584  HD1 HIS A 295      43.486 -23.401  39.289  1.00  1.03           H  
ATOM   4585  HD2 HIS A 295      44.939 -26.894  37.404  1.00  1.03           H  
ATOM   4586  HE1 HIS A 295      45.746 -22.950  38.579  1.00  1.03           H  
ATOM   4587  N   ASP A 296      40.658 -27.576  41.564  1.00  0.97           N  
ATOM   4588  CA  ASP A 296      39.396 -28.002  42.170  1.00  0.97           C  
ATOM   4589  C   ASP A 296      38.230 -28.259  41.199  1.00  0.97           C  
ATOM   4590  O   ASP A 296      38.338 -29.036  40.251  1.00  0.97           O  
ATOM   4591  CB  ASP A 296      38.942 -27.032  43.274  1.00  0.97           C  
ATOM   4592  CG  ASP A 296      39.871 -26.910  44.494  1.00  0.97           C  
ATOM   4593  OD1 ASP A 296      40.451 -27.894  44.903  1.00  0.97           O  
ATOM   4594  OD2 ASP A 296      39.944 -25.817  45.038  1.00  0.97           O  
ATOM   4595  H   ASP A 296      41.513 -27.928  41.967  1.00  0.97           H  
ATOM   4596  HA  ASP A 296      39.593 -28.951  42.668  1.00  0.97           H  
ATOM   4597 1HB  ASP A 296      38.779 -26.039  42.856  1.00  0.97           H  
ATOM   4598 2HB  ASP A 296      38.013 -27.392  43.668  1.00  0.97           H  
ATOM   4599  N   GLY A 297      37.098 -27.595  41.443  1.00  0.91           N  
ATOM   4600  CA  GLY A 297      35.837 -27.883  40.766  1.00  0.91           C  
ATOM   4601  C   GLY A 297      35.715 -27.466  39.315  1.00  0.91           C  
ATOM   4602  O   GLY A 297      34.889 -26.623  38.959  1.00  0.91           O  
ATOM   4603  H   GLY A 297      37.089 -26.908  42.172  1.00  0.91           H  
ATOM   4604 1HA  GLY A 297      35.678 -28.956  40.822  1.00  0.91           H  
ATOM   4605 2HA  GLY A 297      35.026 -27.436  41.334  1.00  0.91           H  
ATOM   4606  N   SER A 298      36.530 -28.070  38.475  1.00  0.85           N  
ATOM   4607  CA  SER A 298      36.435 -27.850  37.051  1.00  0.85           C  
ATOM   4608  C   SER A 298      35.092 -28.381  36.560  1.00  0.85           C  
ATOM   4609  O   SER A 298      34.618 -29.406  37.070  1.00  0.85           O  
ATOM   4610  CB  SER A 298      37.576 -28.527  36.320  1.00  0.85           C  
ATOM   4611  OG  SER A 298      37.434 -28.385  34.932  1.00  0.85           O  
ATOM   4612  H   SER A 298      37.220 -28.703  38.867  1.00  0.85           H  
ATOM   4613  HA  SER A 298      36.481 -26.784  36.871  1.00  0.85           H  
ATOM   4614 1HB  SER A 298      38.515 -28.073  36.638  1.00  0.85           H  
ATOM   4615 2HB  SER A 298      37.617 -29.579  36.585  1.00  0.85           H  
ATOM   4616  HG  SER A 298      37.013 -27.516  34.796  1.00  0.85           H  
ATOM   4617  N   MET A 299      34.478 -27.684  35.606  1.00  0.80           N  
ATOM   4618  CA  MET A 299      33.220 -28.161  35.038  1.00  0.80           C  
ATOM   4619  C   MET A 299      33.147 -28.016  33.526  1.00  0.80           C  
ATOM   4620  O   MET A 299      33.801 -27.148  32.950  1.00  0.80           O  
ATOM   4621  CB  MET A 299      32.004 -27.416  35.581  1.00  0.80           C  
ATOM   4622  CG  MET A 299      31.747 -27.437  37.057  1.00  0.80           C  
ATOM   4623  SD  MET A 299      30.169 -26.627  37.388  1.00  0.80           S  
ATOM   4624  CE  MET A 299      29.049 -27.866  36.707  1.00  0.80           C  
ATOM   4625  H   MET A 299      34.923 -26.834  35.265  1.00  0.80           H  
ATOM   4626  HA  MET A 299      33.130 -29.211  35.274  1.00  0.80           H  
ATOM   4627 1HB  MET A 299      32.063 -26.384  35.282  1.00  0.80           H  
ATOM   4628 2HB  MET A 299      31.113 -27.830  35.107  1.00  0.80           H  
ATOM   4629 1HG  MET A 299      31.735 -28.440  37.434  1.00  0.80           H  
ATOM   4630 2HG  MET A 299      32.538 -26.894  37.572  1.00  0.80           H  
ATOM   4631 1HE  MET A 299      28.054 -27.510  36.737  1.00  0.80           H  
ATOM   4632 2HE  MET A 299      29.315 -28.073  35.676  1.00  0.80           H  
ATOM   4633 3HE  MET A 299      29.103 -28.758  37.260  1.00  0.80           H  
ATOM   4634  N   GLY A 300      32.300 -28.828  32.902  1.00  0.77           N  
ATOM   4635  CA  GLY A 300      31.989 -28.629  31.479  1.00  0.77           C  
ATOM   4636  C   GLY A 300      31.012 -29.651  30.919  1.00  0.77           C  
ATOM   4637  O   GLY A 300      30.613 -30.580  31.634  1.00  0.77           O  
ATOM   4638  H   GLY A 300      31.880 -29.586  33.445  1.00  0.77           H  
ATOM   4639 1HA  GLY A 300      31.530 -27.651  31.386  1.00  0.77           H  
ATOM   4640 2HA  GLY A 300      32.905 -28.616  30.888  1.00  0.77           H  
ATOM   4641  N   THR A 301      30.635 -29.503  29.634  1.00  0.75           N  
ATOM   4642  CA  THR A 301      29.661 -30.438  29.097  1.00  0.75           C  
ATOM   4643  C   THR A 301      30.142 -31.371  27.971  1.00  0.75           C  
ATOM   4644  O   THR A 301      31.085 -31.059  27.229  1.00  0.75           O  
ATOM   4645  CB  THR A 301      28.468 -29.660  28.531  1.00  0.75           C  
ATOM   4646  OG1 THR A 301      28.862 -28.940  27.373  1.00  0.75           O  
ATOM   4647  CG2 THR A 301      27.925 -28.648  29.551  1.00  0.75           C  
ATOM   4648  H   THR A 301      30.935 -28.703  29.072  1.00  0.75           H  
ATOM   4649  HA  THR A 301      29.325 -31.054  29.914  1.00  0.75           H  
ATOM   4650  HB  THR A 301      27.729 -30.350  28.266  1.00  0.75           H  
ATOM   4651  HG1 THR A 301      29.387 -28.171  27.641  1.00  0.75           H  
ATOM   4652 1HG2 THR A 301      27.088 -28.110  29.117  1.00  0.75           H  
ATOM   4653 2HG2 THR A 301      27.609 -29.151  30.421  1.00  0.75           H  
ATOM   4654 3HG2 THR A 301      28.708 -27.940  29.808  1.00  0.75           H  
ATOM   4655  N   LEU A 302      29.416 -32.503  27.826  1.00  0.73           N  
ATOM   4656  CA  LEU A 302      29.587 -33.490  26.743  1.00  0.73           C  
ATOM   4657  C   LEU A 302      28.261 -34.033  26.177  1.00  0.73           C  
ATOM   4658  O   LEU A 302      27.316 -34.323  26.915  1.00  0.73           O  
ATOM   4659  CB  LEU A 302      30.451 -34.670  27.201  1.00  0.73           C  
ATOM   4660  CG  LEU A 302      31.885 -34.339  27.461  1.00  0.73           C  
ATOM   4661  CD1 LEU A 302      32.581 -35.530  28.080  1.00  0.73           C  
ATOM   4662  CD2 LEU A 302      32.511 -33.921  26.140  1.00  0.73           C  
ATOM   4663  H   LEU A 302      28.697 -32.664  28.531  1.00  0.73           H  
ATOM   4664  HA  LEU A 302      30.112 -32.993  25.927  1.00  0.73           H  
ATOM   4665 1HB  LEU A 302      30.030 -35.077  28.123  1.00  0.73           H  
ATOM   4666 2HB  LEU A 302      30.417 -35.447  26.436  1.00  0.73           H  
ATOM   4667  HG  LEU A 302      31.954 -33.517  28.168  1.00  0.73           H  
ATOM   4668 1HD1 LEU A 302      33.612 -35.265  28.264  1.00  0.73           H  
ATOM   4669 2HD1 LEU A 302      32.101 -35.796  29.020  1.00  0.73           H  
ATOM   4670 3HD1 LEU A 302      32.537 -36.384  27.402  1.00  0.73           H  
ATOM   4671 1HD2 LEU A 302      33.528 -33.649  26.283  1.00  0.73           H  
ATOM   4672 2HD2 LEU A 302      32.452 -34.742  25.426  1.00  0.73           H  
ATOM   4673 3HD2 LEU A 302      31.982 -33.056  25.738  1.00  0.73           H  
ATOM   4674  N   HIS A 303      28.220 -34.280  24.873  1.00  0.73           N  
ATOM   4675  CA  HIS A 303      27.006 -34.809  24.238  1.00  0.73           C  
ATOM   4676  C   HIS A 303      26.792 -36.316  24.413  1.00  0.73           C  
ATOM   4677  O   HIS A 303      26.786 -37.077  23.447  1.00  0.73           O  
ATOM   4678  CB  HIS A 303      27.044 -34.490  22.750  1.00  0.73           C  
ATOM   4679  CG  HIS A 303      26.980 -33.038  22.462  1.00  0.73           C  
ATOM   4680  ND1 HIS A 303      25.809 -32.393  22.128  1.00  0.73           N  
ATOM   4681  CD2 HIS A 303      27.939 -32.090  22.487  1.00  0.73           C  
ATOM   4682  CE1 HIS A 303      26.057 -31.111  21.944  1.00  0.73           C  
ATOM   4683  NE2 HIS A 303      27.342 -30.904  22.161  1.00  0.73           N  
ATOM   4684  H   HIS A 303      29.021 -34.057  24.300  1.00  0.73           H  
ATOM   4685  HA  HIS A 303      26.143 -34.311  24.665  1.00  0.73           H  
ATOM   4686 1HB  HIS A 303      27.959 -34.889  22.314  1.00  0.73           H  
ATOM   4687 2HB  HIS A 303      26.204 -34.976  22.254  1.00  0.73           H  
ATOM   4688  HD2 HIS A 303      28.995 -32.233  22.726  1.00  0.73           H  
ATOM   4689  HE1 HIS A 303      25.321 -30.353  21.669  1.00  0.73           H  
ATOM   4690  HE2 HIS A 303      27.844 -30.003  22.109  1.00  0.73           H  
ATOM   4691  N   ALA A 304      26.605 -36.738  25.652  1.00  0.73           N  
ATOM   4692  CA  ALA A 304      26.409 -38.153  25.982  1.00  0.73           C  
ATOM   4693  C   ALA A 304      24.998 -38.403  26.482  1.00  0.73           C  
ATOM   4694  O   ALA A 304      24.377 -37.491  27.031  1.00  0.73           O  
ATOM   4695  CB  ALA A 304      27.410 -38.590  27.014  1.00  0.73           C  
ATOM   4696  H   ALA A 304      26.631 -36.029  26.379  1.00  0.73           H  
ATOM   4697  HA  ALA A 304      26.549 -38.746  25.078  1.00  0.73           H  
ATOM   4698 1HB  ALA A 304      27.254 -39.626  27.226  1.00  0.73           H  
ATOM   4699 2HB  ALA A 304      28.403 -38.444  26.639  1.00  0.73           H  
ATOM   4700 3HB  ALA A 304      27.287 -38.032  27.918  1.00  0.73           H  
ATOM   4701  N   ASN A 305      24.507 -39.638  26.306  1.00  0.74           N  
ATOM   4702  CA  ASN A 305      23.167 -40.031  26.760  1.00  0.74           C  
ATOM   4703  C   ASN A 305      23.136 -40.822  28.080  1.00  0.74           C  
ATOM   4704  O   ASN A 305      22.074 -41.274  28.514  1.00  0.74           O  
ATOM   4705  CB  ASN A 305      22.537 -40.873  25.676  1.00  0.74           C  
ATOM   4706  CG  ASN A 305      22.271 -40.103  24.417  1.00  0.74           C  
ATOM   4707  OD1 ASN A 305      21.285 -39.363  24.295  1.00  0.74           O  
ATOM   4708  ND2 ASN A 305      23.176 -40.243  23.475  1.00  0.74           N  
ATOM   4709  H   ASN A 305      25.073 -40.326  25.805  1.00  0.74           H  
ATOM   4710  HA  ASN A 305      22.577 -39.127  26.908  1.00  0.74           H  
ATOM   4711 1HB  ASN A 305      23.205 -41.706  25.440  1.00  0.74           H  
ATOM   4712 2HB  ASN A 305      21.601 -41.295  26.040  1.00  0.74           H  
ATOM   4713 1HD2 ASN A 305      23.084 -39.753  22.610  1.00  0.74           H  
ATOM   4714 2HD2 ASN A 305      24.002 -40.826  23.648  1.00  0.74           H  
ATOM   4715  N   SER A 306      24.290 -40.977  28.714  1.00  0.74           N  
ATOM   4716  CA  SER A 306      24.408 -41.650  30.010  1.00  0.74           C  
ATOM   4717  C   SER A 306      25.790 -41.362  30.587  1.00  0.74           C  
ATOM   4718  O   SER A 306      26.709 -41.124  29.811  1.00  0.74           O  
ATOM   4719  CB  SER A 306      24.242 -43.158  29.858  1.00  0.74           C  
ATOM   4720  OG  SER A 306      25.329 -43.731  29.138  1.00  0.74           O  
ATOM   4721  H   SER A 306      25.108 -40.571  28.290  1.00  0.74           H  
ATOM   4722  HA  SER A 306      23.629 -41.260  30.660  1.00  0.74           H  
ATOM   4723 1HB  SER A 306      24.167 -43.628  30.831  1.00  0.74           H  
ATOM   4724 2HB  SER A 306      23.314 -43.367  29.333  1.00  0.74           H  
ATOM   4725  HG  SER A 306      25.056 -44.637  28.939  1.00  0.74           H  
ATOM   4726  N   PRO A 307      26.009 -41.449  31.909  1.00  0.75           N  
ATOM   4727  CA  PRO A 307      27.318 -41.415  32.545  1.00  0.75           C  
ATOM   4728  C   PRO A 307      28.331 -42.378  31.960  1.00  0.75           C  
ATOM   4729  O   PRO A 307      29.509 -42.055  31.846  1.00  0.75           O  
ATOM   4730  CB  PRO A 307      26.982 -41.794  33.976  1.00  0.75           C  
ATOM   4731  CG  PRO A 307      25.579 -41.271  34.170  1.00  0.75           C  
ATOM   4732  CD  PRO A 307      24.881 -41.512  32.857  1.00  0.75           C  
ATOM   4733  HA  PRO A 307      27.701 -40.397  32.483  1.00  0.75           H  
ATOM   4734 1HB  PRO A 307      27.062 -42.884  34.111  1.00  0.75           H  
ATOM   4735 2HB  PRO A 307      27.708 -41.338  34.655  1.00  0.75           H  
ATOM   4736 1HG  PRO A 307      25.102 -41.793  35.003  1.00  0.75           H  
ATOM   4737 2HG  PRO A 307      25.603 -40.199  34.446  1.00  0.75           H  
ATOM   4738 1HD  PRO A 307      24.395 -42.493  32.855  1.00  0.75           H  
ATOM   4739 2HD  PRO A 307      24.174 -40.688  32.689  1.00  0.75           H  
ATOM   4740  N   ARG A 308      27.881 -43.553  31.520  1.00  0.75           N  
ATOM   4741  CA  ARG A 308      28.835 -44.489  30.949  1.00  0.75           C  
ATOM   4742  C   ARG A 308      29.311 -43.958  29.607  1.00  0.75           C  
ATOM   4743  O   ARG A 308      30.495 -44.084  29.260  1.00  0.75           O  
ATOM   4744  CB  ARG A 308      28.231 -45.876  30.821  1.00  0.75           C  
ATOM   4745  CG  ARG A 308      28.004 -46.575  32.160  1.00  0.75           C  
ATOM   4746  CD  ARG A 308      27.367 -47.910  32.004  1.00  0.75           C  
ATOM   4747  NE  ARG A 308      27.172 -48.565  33.292  1.00  0.75           N  
ATOM   4748  CZ  ARG A 308      26.494 -49.717  33.476  1.00  0.75           C  
ATOM   4749  NH1 ARG A 308      25.949 -50.335  32.450  1.00  0.75           N  
ATOM   4750  NH2 ARG A 308      26.377 -50.225  34.690  1.00  0.75           N  
ATOM   4751  H   ARG A 308      26.908 -43.807  31.600  1.00  0.75           H  
ATOM   4752  HA  ARG A 308      29.696 -44.560  31.614  1.00  0.75           H  
ATOM   4753 1HB  ARG A 308      27.271 -45.807  30.310  1.00  0.75           H  
ATOM   4754 2HB  ARG A 308      28.883 -46.506  30.217  1.00  0.75           H  
ATOM   4755 1HG  ARG A 308      28.963 -46.711  32.664  1.00  0.75           H  
ATOM   4756 2HG  ARG A 308      27.354 -45.956  32.782  1.00  0.75           H  
ATOM   4757 1HD  ARG A 308      26.394 -47.797  31.527  1.00  0.75           H  
ATOM   4758 2HD  ARG A 308      28.001 -48.548  31.389  1.00  0.75           H  
ATOM   4759  HE  ARG A 308      27.578 -48.124  34.108  1.00  0.75           H  
ATOM   4760 1HH1 ARG A 308      26.038 -49.948  31.521  1.00  0.75           H  
ATOM   4761 2HH1 ARG A 308      25.442 -51.197  32.591  1.00  0.75           H  
ATOM   4762 1HH2 ARG A 308      26.794 -49.750  35.478  1.00  0.75           H  
ATOM   4763 2HH2 ARG A 308      25.870 -51.086  34.830  1.00  0.75           H  
ATOM   4764  N   GLU A 309      28.398 -43.332  28.856  1.00  0.76           N  
ATOM   4765  CA  GLU A 309      28.787 -42.754  27.583  1.00  0.76           C  
ATOM   4766  C   GLU A 309      29.632 -41.501  27.841  1.00  0.76           C  
ATOM   4767  O   GLU A 309      30.593 -41.249  27.120  1.00  0.76           O  
ATOM   4768  CB  GLU A 309      27.579 -42.499  26.663  1.00  0.76           C  
ATOM   4769  CG  GLU A 309      27.962 -41.957  25.256  1.00  0.76           C  
ATOM   4770  CD  GLU A 309      26.812 -41.917  24.241  1.00  0.76           C  
ATOM   4771  OE1 GLU A 309      25.790 -41.317  24.510  1.00  0.76           O  
ATOM   4772  OE2 GLU A 309      26.979 -42.478  23.187  1.00  0.76           O  
ATOM   4773  H   GLU A 309      27.420 -43.267  29.156  1.00  0.76           H  
ATOM   4774  HA  GLU A 309      29.416 -43.474  27.064  1.00  0.76           H  
ATOM   4775 1HB  GLU A 309      27.044 -43.436  26.516  1.00  0.76           H  
ATOM   4776 2HB  GLU A 309      26.885 -41.818  27.142  1.00  0.76           H  
ATOM   4777 1HG  GLU A 309      28.358 -40.950  25.371  1.00  0.76           H  
ATOM   4778 2HG  GLU A 309      28.764 -42.577  24.856  1.00  0.76           H  
ATOM   4779  N   ALA A 310      29.290 -40.699  28.864  1.00  0.76           N  
ATOM   4780  CA  ALA A 310      30.068 -39.489  29.147  1.00  0.76           C  
ATOM   4781  C   ALA A 310      31.512 -39.850  29.428  1.00  0.76           C  
ATOM   4782  O   ALA A 310      32.433 -39.255  28.865  1.00  0.76           O  
ATOM   4783  CB  ALA A 310      29.504 -38.754  30.355  1.00  0.76           C  
ATOM   4784  H   ALA A 310      28.474 -40.928  29.425  1.00  0.76           H  
ATOM   4785  HA  ALA A 310      30.039 -38.844  28.273  1.00  0.76           H  
ATOM   4786 1HB  ALA A 310      30.089 -37.857  30.544  1.00  0.76           H  
ATOM   4787 2HB  ALA A 310      28.463 -38.479  30.167  1.00  0.76           H  
ATOM   4788 3HB  ALA A 310      29.552 -39.405  31.222  1.00  0.76           H  
ATOM   4789  N   ILE A 311      31.706 -40.893  30.226  1.00  0.76           N  
ATOM   4790  CA  ILE A 311      33.034 -41.358  30.558  1.00  0.76           C  
ATOM   4791  C   ILE A 311      33.721 -41.911  29.334  1.00  0.76           C  
ATOM   4792  O   ILE A 311      34.883 -41.600  29.092  1.00  0.76           O  
ATOM   4793  CB  ILE A 311      32.984 -42.400  31.666  1.00  0.76           C  
ATOM   4794  CG1 ILE A 311      32.530 -41.743  32.951  1.00  0.76           C  
ATOM   4795  CG2 ILE A 311      34.347 -43.052  31.829  1.00  0.76           C  
ATOM   4796  CD1 ILE A 311      32.158 -42.724  33.998  1.00  0.76           C  
ATOM   4797  H   ILE A 311      30.902 -41.356  30.655  1.00  0.76           H  
ATOM   4798  HA  ILE A 311      33.615 -40.511  30.920  1.00  0.76           H  
ATOM   4799  HB  ILE A 311      32.243 -43.163  31.410  1.00  0.76           H  
ATOM   4800 1HG1 ILE A 311      33.340 -41.122  33.331  1.00  0.76           H  
ATOM   4801 2HG1 ILE A 311      31.676 -41.109  32.740  1.00  0.76           H  
ATOM   4802 1HG2 ILE A 311      34.289 -43.792  32.612  1.00  0.76           H  
ATOM   4803 2HG2 ILE A 311      34.643 -43.537  30.895  1.00  0.76           H  
ATOM   4804 3HG2 ILE A 311      35.081 -42.313  32.088  1.00  0.76           H  
ATOM   4805 1HD1 ILE A 311      31.851 -42.207  34.907  1.00  0.76           H  
ATOM   4806 2HD1 ILE A 311      31.335 -43.347  33.639  1.00  0.76           H  
ATOM   4807 3HD1 ILE A 311      33.007 -43.331  34.188  1.00  0.76           H  
ATOM   4808  N   SER A 312      33.010 -42.725  28.546  1.00  0.75           N  
ATOM   4809  CA  SER A 312      33.600 -43.308  27.353  1.00  0.75           C  
ATOM   4810  C   SER A 312      34.044 -42.203  26.391  1.00  0.75           C  
ATOM   4811  O   SER A 312      35.116 -42.295  25.780  1.00  0.75           O  
ATOM   4812  CB  SER A 312      32.601 -44.221  26.677  1.00  0.75           C  
ATOM   4813  OG  SER A 312      32.276 -45.312  27.504  1.00  0.75           O  
ATOM   4814  H   SER A 312      32.051 -42.973  28.788  1.00  0.75           H  
ATOM   4815  HA  SER A 312      34.475 -43.891  27.647  1.00  0.75           H  
ATOM   4816 1HB  SER A 312      31.702 -43.659  26.439  1.00  0.75           H  
ATOM   4817 2HB  SER A 312      33.018 -44.582  25.741  1.00  0.75           H  
ATOM   4818  HG  SER A 312      31.769 -44.929  28.262  1.00  0.75           H  
ATOM   4819  N   ARG A 313      33.235 -41.139  26.259  1.00  0.75           N  
ATOM   4820  CA  ARG A 313      33.627 -40.026  25.408  1.00  0.75           C  
ATOM   4821  C   ARG A 313      34.878 -39.377  25.958  1.00  0.75           C  
ATOM   4822  O   ARG A 313      35.785 -39.045  25.194  1.00  0.75           O  
ATOM   4823  CB  ARG A 313      32.531 -38.975  25.266  1.00  0.75           C  
ATOM   4824  CG  ARG A 313      31.356 -39.376  24.394  1.00  0.75           C  
ATOM   4825  CD  ARG A 313      30.398 -38.258  24.231  1.00  0.75           C  
ATOM   4826  NE  ARG A 313      29.241 -38.657  23.451  1.00  0.75           N  
ATOM   4827  CZ  ARG A 313      29.193 -38.673  22.106  1.00  0.75           C  
ATOM   4828  NH1 ARG A 313      30.241 -38.309  21.404  1.00  0.75           N  
ATOM   4829  NH2 ARG A 313      28.091 -39.055  21.487  1.00  0.75           N  
ATOM   4830  H   ARG A 313      32.346 -41.110  26.750  1.00  0.75           H  
ATOM   4831  HA  ARG A 313      33.845 -40.413  24.415  1.00  0.75           H  
ATOM   4832 1HB  ARG A 313      32.131 -38.748  26.256  1.00  0.75           H  
ATOM   4833 2HB  ARG A 313      32.954 -38.054  24.867  1.00  0.75           H  
ATOM   4834 1HG  ARG A 313      31.718 -39.668  23.410  1.00  0.75           H  
ATOM   4835 2HG  ARG A 313      30.829 -40.213  24.847  1.00  0.75           H  
ATOM   4836 1HD  ARG A 313      30.061 -37.918  25.201  1.00  0.75           H  
ATOM   4837 2HD  ARG A 313      30.886 -37.435  23.715  1.00  0.75           H  
ATOM   4838  HE  ARG A 313      28.403 -38.938  23.947  1.00  0.75           H  
ATOM   4839 1HH1 ARG A 313      31.086 -38.019  21.871  1.00  0.75           H  
ATOM   4840 2HH1 ARG A 313      30.199 -38.321  20.397  1.00  0.75           H  
ATOM   4841 1HH2 ARG A 313      27.280 -39.338  22.031  1.00  0.75           H  
ATOM   4842 2HH2 ARG A 313      28.053 -39.068  20.482  1.00  0.75           H  
ATOM   4843  N   ILE A 314      34.986 -39.256  27.283  1.00  0.74           N  
ATOM   4844  CA  ILE A 314      36.186 -38.646  27.814  1.00  0.74           C  
ATOM   4845  C   ILE A 314      37.362 -39.556  27.499  1.00  0.74           C  
ATOM   4846  O   ILE A 314      38.391 -39.087  27.023  1.00  0.74           O  
ATOM   4847  CB  ILE A 314      36.130 -38.368  29.325  1.00  0.74           C  
ATOM   4848  CG1 ILE A 314      35.097 -37.338  29.653  1.00  0.74           C  
ATOM   4849  CG2 ILE A 314      37.481 -37.770  29.722  1.00  0.74           C  
ATOM   4850  CD1 ILE A 314      34.793 -37.229  31.133  1.00  0.74           C  
ATOM   4851  H   ILE A 314      34.219 -39.528  27.900  1.00  0.74           H  
ATOM   4852  HA  ILE A 314      36.356 -37.720  27.317  1.00  0.74           H  
ATOM   4853  HB  ILE A 314      35.921 -39.281  29.878  1.00  0.74           H  
ATOM   4854 1HG1 ILE A 314      35.441 -36.371  29.297  1.00  0.74           H  
ATOM   4855 2HG1 ILE A 314      34.188 -37.595  29.135  1.00  0.74           H  
ATOM   4856 1HG2 ILE A 314      37.477 -37.544  30.779  1.00  0.74           H  
ATOM   4857 2HG2 ILE A 314      38.269 -38.465  29.497  1.00  0.74           H  
ATOM   4858 3HG2 ILE A 314      37.647 -36.857  29.161  1.00  0.74           H  
ATOM   4859 1HD1 ILE A 314      34.033 -36.471  31.274  1.00  0.74           H  
ATOM   4860 2HD1 ILE A 314      34.425 -38.188  31.500  1.00  0.74           H  
ATOM   4861 3HD1 ILE A 314      35.694 -36.954  31.675  1.00  0.74           H  
ATOM   4862  N   GLU A 315      37.217 -40.866  27.705  1.00  0.75           N  
ATOM   4863  CA  GLU A 315      38.338 -41.755  27.437  1.00  0.75           C  
ATOM   4864  C   GLU A 315      38.760 -41.652  25.973  1.00  0.75           C  
ATOM   4865  O   GLU A 315      39.957 -41.650  25.671  1.00  0.75           O  
ATOM   4866  CB  GLU A 315      37.988 -43.222  27.758  1.00  0.75           C  
ATOM   4867  CG  GLU A 315      37.801 -43.534  29.228  1.00  0.75           C  
ATOM   4868  CD  GLU A 315      37.477 -44.956  29.551  1.00  0.75           C  
ATOM   4869  OE1 GLU A 315      37.803 -45.838  28.795  1.00  0.75           O  
ATOM   4870  OE2 GLU A 315      36.895 -45.182  30.579  1.00  0.75           O  
ATOM   4871  H   GLU A 315      36.342 -41.224  28.079  1.00  0.75           H  
ATOM   4872  HA  GLU A 315      39.176 -41.447  28.055  1.00  0.75           H  
ATOM   4873 1HB  GLU A 315      37.065 -43.490  27.246  1.00  0.75           H  
ATOM   4874 2HB  GLU A 315      38.775 -43.872  27.377  1.00  0.75           H  
ATOM   4875 1HG  GLU A 315      38.731 -43.315  29.714  1.00  0.75           H  
ATOM   4876 2HG  GLU A 315      37.034 -42.887  29.637  1.00  0.75           H  
ATOM   4877  N   SER A 316      37.791 -41.522  25.058  1.00  0.78           N  
ATOM   4878  CA  SER A 316      38.098 -41.409  23.639  1.00  0.78           C  
ATOM   4879  C   SER A 316      38.830 -40.105  23.330  1.00  0.78           C  
ATOM   4880  O   SER A 316      39.831 -40.101  22.612  1.00  0.78           O  
ATOM   4881  CB  SER A 316      36.822 -41.478  22.827  1.00  0.78           C  
ATOM   4882  OG  SER A 316      36.212 -42.736  22.959  1.00  0.78           O  
ATOM   4883  H   SER A 316      36.815 -41.545  25.356  1.00  0.78           H  
ATOM   4884  HA  SER A 316      38.741 -42.243  23.359  1.00  0.78           H  
ATOM   4885 1HB  SER A 316      36.138 -40.703  23.165  1.00  0.78           H  
ATOM   4886 2HB  SER A 316      37.046 -41.285  21.781  1.00  0.78           H  
ATOM   4887  HG  SER A 316      35.931 -42.791  23.895  1.00  0.78           H  
ATOM   4888  N   MET A 317      38.380 -38.999  23.928  1.00  0.84           N  
ATOM   4889  CA  MET A 317      39.012 -37.704  23.697  1.00  0.84           C  
ATOM   4890  C   MET A 317      40.446 -37.693  24.212  1.00  0.84           C  
ATOM   4891  O   MET A 317      41.352 -37.135  23.572  1.00  0.84           O  
ATOM   4892  CB  MET A 317      38.211 -36.603  24.374  1.00  0.84           C  
ATOM   4893  CG  MET A 317      36.866 -36.240  23.750  1.00  0.84           C  
ATOM   4894  SD  MET A 317      36.177 -34.758  24.526  1.00  0.84           S  
ATOM   4895  CE  MET A 317      35.788 -35.382  26.125  1.00  0.84           C  
ATOM   4896  H   MET A 317      37.554 -39.052  24.526  1.00  0.84           H  
ATOM   4897  HA  MET A 317      39.040 -37.513  22.632  1.00  0.84           H  
ATOM   4898 1HB  MET A 317      38.003 -36.913  25.399  1.00  0.84           H  
ATOM   4899 2HB  MET A 317      38.803 -35.725  24.437  1.00  0.84           H  
ATOM   4900 1HG  MET A 317      36.999 -36.052  22.687  1.00  0.84           H  
ATOM   4901 2HG  MET A 317      36.165 -37.051  23.866  1.00  0.84           H  
ATOM   4902 1HE  MET A 317      35.408 -34.592  26.748  1.00  0.84           H  
ATOM   4903 2HE  MET A 317      35.052 -36.185  26.041  1.00  0.84           H  
ATOM   4904 3HE  MET A 317      36.691 -35.754  26.567  1.00  0.84           H  
ATOM   4905  N   ILE A 318      40.669 -38.379  25.332  1.00  0.97           N  
ATOM   4906  CA  ILE A 318      41.993 -38.442  25.911  1.00  0.97           C  
ATOM   4907  C   ILE A 318      42.861 -39.362  25.087  1.00  0.97           C  
ATOM   4908  O   ILE A 318      44.009 -39.043  24.806  1.00  0.97           O  
ATOM   4909  CB  ILE A 318      41.982 -38.956  27.343  1.00  0.97           C  
ATOM   4910  CG1 ILE A 318      41.183 -38.088  28.195  1.00  0.97           C  
ATOM   4911  CG2 ILE A 318      43.410 -38.966  27.859  1.00  0.97           C  
ATOM   4912  CD1 ILE A 318      41.662 -36.780  28.214  1.00  0.97           C  
ATOM   4913  H   ILE A 318      39.885 -38.816  25.818  1.00  0.97           H  
ATOM   4914  HA  ILE A 318      42.429 -37.446  25.898  1.00  0.97           H  
ATOM   4915  HB  ILE A 318      41.548 -39.953  27.374  1.00  0.97           H  
ATOM   4916 1HG1 ILE A 318      40.201 -38.038  27.841  1.00  0.97           H  
ATOM   4917 2HG1 ILE A 318      41.173 -38.499  29.195  1.00  0.97           H  
ATOM   4918 1HG2 ILE A 318      43.427 -39.313  28.890  1.00  0.97           H  
ATOM   4919 2HG2 ILE A 318      44.017 -39.622  27.233  1.00  0.97           H  
ATOM   4920 3HG2 ILE A 318      43.798 -37.967  27.809  1.00  0.97           H  
ATOM   4921 1HD1 ILE A 318      41.028 -36.184  28.857  1.00  0.97           H  
ATOM   4922 2HD1 ILE A 318      42.672 -36.800  28.593  1.00  0.97           H  
ATOM   4923 3HD1 ILE A 318      41.651 -36.372  27.208  1.00  0.97           H  
ATOM   4924  N   THR A 319      42.317 -40.492  24.660  1.00  1.18           N  
ATOM   4925  CA  THR A 319      43.076 -41.426  23.853  1.00  1.18           C  
ATOM   4926  C   THR A 319      43.571 -40.758  22.574  1.00  1.18           C  
ATOM   4927  O   THR A 319      44.719 -40.939  22.182  1.00  1.18           O  
ATOM   4928  CB  THR A 319      42.216 -42.643  23.472  1.00  1.18           C  
ATOM   4929  OG1 THR A 319      41.786 -43.321  24.661  1.00  1.18           O  
ATOM   4930  CG2 THR A 319      43.014 -43.596  22.615  1.00  1.18           C  
ATOM   4931  H   THR A 319      41.363 -40.734  24.918  1.00  1.18           H  
ATOM   4932  HA  THR A 319      43.943 -41.760  24.421  1.00  1.18           H  
ATOM   4933  HB  THR A 319      41.339 -42.306  22.922  1.00  1.18           H  
ATOM   4934  HG1 THR A 319      41.241 -42.698  25.195  1.00  1.18           H  
ATOM   4935 1HG2 THR A 319      42.393 -44.450  22.351  1.00  1.18           H  
ATOM   4936 2HG2 THR A 319      43.333 -43.082  21.708  1.00  1.18           H  
ATOM   4937 3HG2 THR A 319      43.888 -43.936  23.169  1.00  1.18           H  
ATOM   4938  N   MET A 320      42.694 -39.998  21.910  1.00  1.46           N  
ATOM   4939  CA  MET A 320      43.046 -39.322  20.666  1.00  1.46           C  
ATOM   4940  C   MET A 320      44.062 -38.178  20.819  1.00  1.46           C  
ATOM   4941  O   MET A 320      44.909 -37.993  19.942  1.00  1.46           O  
ATOM   4942  CB  MET A 320      41.775 -38.788  20.013  1.00  1.46           C  
ATOM   4943  CG  MET A 320      40.856 -39.867  19.445  1.00  1.46           C  
ATOM   4944  SD  MET A 320      39.477 -39.186  18.512  1.00  1.46           S  
ATOM   4945  CE  MET A 320      38.485 -38.531  19.853  1.00  1.46           C  
ATOM   4946  H   MET A 320      41.745 -39.903  22.273  1.00  1.46           H  
ATOM   4947  HA  MET A 320      43.492 -40.061  20.004  1.00  1.46           H  
ATOM   4948 1HB  MET A 320      41.203 -38.226  20.757  1.00  1.46           H  
ATOM   4949 2HB  MET A 320      42.036 -38.101  19.210  1.00  1.46           H  
ATOM   4950 1HG  MET A 320      41.429 -40.518  18.789  1.00  1.46           H  
ATOM   4951 2HG  MET A 320      40.460 -40.472  20.254  1.00  1.46           H  
ATOM   4952 1HE  MET A 320      37.585 -38.069  19.452  1.00  1.46           H  
ATOM   4953 2HE  MET A 320      38.211 -39.337  20.530  1.00  1.46           H  
ATOM   4954 3HE  MET A 320      39.067 -37.789  20.387  1.00  1.46           H  
ATOM   4955  N   GLY A 321      43.970 -37.388  21.899  1.00  1.74           N  
ATOM   4956  CA  GLY A 321      44.903 -36.269  22.085  1.00  1.74           C  
ATOM   4957  C   GLY A 321      46.156 -36.602  22.913  1.00  1.74           C  
ATOM   4958  O   GLY A 321      47.258 -36.104  22.654  1.00  1.74           O  
ATOM   4959  H   GLY A 321      43.228 -37.541  22.585  1.00  1.74           H  
ATOM   4960 1HA  GLY A 321      45.206 -35.895  21.109  1.00  1.74           H  
ATOM   4961 2HA  GLY A 321      44.369 -35.462  22.575  1.00  1.74           H  
ATOM   4962  N   GLY A 322      45.990 -37.444  23.919  1.00  1.94           N  
ATOM   4963  CA  GLY A 322      47.029 -37.802  24.872  1.00  1.94           C  
ATOM   4964  C   GLY A 322      47.988 -38.859  24.351  1.00  1.94           C  
ATOM   4965  O   GLY A 322      47.971 -39.993  24.823  1.00  1.94           O  
ATOM   4966  H   GLY A 322      45.084 -37.864  24.064  1.00  1.94           H  
ATOM   4967 1HA  GLY A 322      47.590 -36.908  25.147  1.00  1.94           H  
ATOM   4968 2HA  GLY A 322      46.557 -38.167  25.784  1.00  1.94           H  
ATOM   4969  N   TYR A 323      48.815 -38.493  23.382  1.00  1.98           N  
ATOM   4970  CA  TYR A 323      49.797 -39.424  22.817  1.00  1.98           C  
ATOM   4971  C   TYR A 323      48.989 -40.658  22.299  1.00  1.98           C  
ATOM   4972  O   TYR A 323      48.013 -40.410  21.603  1.00  1.98           O  
ATOM   4973  CB  TYR A 323      50.894 -39.647  23.868  1.00  1.98           C  
ATOM   4974  CG  TYR A 323      51.567 -38.372  24.260  1.00  1.98           C  
ATOM   4975  CD1 TYR A 323      51.137 -37.676  25.382  1.00  1.98           C  
ATOM   4976  CD2 TYR A 323      52.611 -37.886  23.495  1.00  1.98           C  
ATOM   4977  CE1 TYR A 323      51.755 -36.494  25.737  1.00  1.98           C  
ATOM   4978  CE2 TYR A 323      53.231 -36.705  23.846  1.00  1.98           C  
ATOM   4979  CZ  TYR A 323      52.808 -36.009  24.962  1.00  1.98           C  
ATOM   4980  OH  TYR A 323      53.427 -34.832  25.312  1.00  1.98           O  
ATOM   4981  H   TYR A 323      48.713 -37.539  23.030  1.00  1.98           H  
ATOM   4982  HA  TYR A 323      50.264 -38.958  21.949  1.00  1.98           H  
ATOM   4983 1HB  TYR A 323      50.514 -40.121  24.760  1.00  1.98           H  
ATOM   4984 2HB  TYR A 323      51.676 -40.233  23.460  1.00  1.98           H  
ATOM   4985  HD1 TYR A 323      50.314 -38.063  25.984  1.00  1.98           H  
ATOM   4986  HD2 TYR A 323      52.942 -38.437  22.614  1.00  1.98           H  
ATOM   4987  HE1 TYR A 323      51.421 -35.944  26.617  1.00  1.98           H  
ATOM   4988  HE2 TYR A 323      54.055 -36.321  23.242  1.00  1.98           H  
ATOM   4989  HH  TYR A 323      53.021 -34.482  26.108  1.00  1.98           H  
ATOM   4990  N   GLY A 324      49.298 -41.967  22.543  1.00  1.85           N  
ATOM   4991  CA  GLY A 324      50.391 -42.677  23.230  1.00  1.85           C  
ATOM   4992  C   GLY A 324      50.167 -43.002  24.719  1.00  1.85           C  
ATOM   4993  O   GLY A 324      50.899 -43.817  25.280  1.00  1.85           O  
ATOM   4994  H   GLY A 324      48.622 -42.599  22.135  1.00  1.85           H  
ATOM   4995 1HA  GLY A 324      50.499 -43.632  22.717  1.00  1.85           H  
ATOM   4996 2HA  GLY A 324      51.346 -42.205  23.074  1.00  1.85           H  
ATOM   4997  N   LEU A 325      49.157 -42.413  25.352  1.00  1.61           N  
ATOM   4998  CA  LEU A 325      48.892 -42.684  26.767  1.00  1.61           C  
ATOM   4999  C   LEU A 325      48.064 -43.990  26.886  1.00  1.61           C  
ATOM   5000  O   LEU A 325      47.026 -44.099  26.231  1.00  1.61           O  
ATOM   5001  CB  LEU A 325      48.126 -41.505  27.388  1.00  1.61           C  
ATOM   5002  CG  LEU A 325      47.914 -41.547  28.865  1.00  1.61           C  
ATOM   5003  CD1 LEU A 325      49.265 -41.427  29.526  1.00  1.61           C  
ATOM   5004  CD2 LEU A 325      47.036 -40.396  29.296  1.00  1.61           C  
ATOM   5005  H   LEU A 325      48.592 -41.717  24.867  1.00  1.61           H  
ATOM   5006  HA  LEU A 325      49.839 -42.756  27.280  1.00  1.61           H  
ATOM   5007 1HB  LEU A 325      48.677 -40.592  27.171  1.00  1.61           H  
ATOM   5008 2HB  LEU A 325      47.151 -41.431  26.908  1.00  1.61           H  
ATOM   5009  HG  LEU A 325      47.457 -42.499  29.144  1.00  1.61           H  
ATOM   5010 1HD1 LEU A 325      49.154 -41.451  30.587  1.00  1.61           H  
ATOM   5011 2HD1 LEU A 325      49.905 -42.229  29.214  1.00  1.61           H  
ATOM   5012 3HD1 LEU A 325      49.716 -40.480  29.233  1.00  1.61           H  
ATOM   5013 1HD2 LEU A 325      46.907 -40.443  30.370  1.00  1.61           H  
ATOM   5014 2HD2 LEU A 325      47.514 -39.461  29.022  1.00  1.61           H  
ATOM   5015 3HD2 LEU A 325      46.087 -40.452  28.814  1.00  1.61           H  
ATOM   5016  N   PRO A 326      48.490 -45.016  27.658  1.00  1.36           N  
ATOM   5017  CA  PRO A 326      47.781 -46.274  27.843  1.00  1.36           C  
ATOM   5018  C   PRO A 326      46.376 -46.080  28.385  1.00  1.36           C  
ATOM   5019  O   PRO A 326      46.136 -45.198  29.220  1.00  1.36           O  
ATOM   5020  CB  PRO A 326      48.665 -47.030  28.841  1.00  1.36           C  
ATOM   5021  CG  PRO A 326      50.036 -46.443  28.655  1.00  1.36           C  
ATOM   5022  CD  PRO A 326      49.799 -44.983  28.349  1.00  1.36           C  
ATOM   5023  HA  PRO A 326      47.747 -46.804  26.874  1.00  1.36           H  
ATOM   5024 1HB  PRO A 326      48.281 -46.881  29.863  1.00  1.36           H  
ATOM   5025 2HB  PRO A 326      48.629 -48.108  28.641  1.00  1.36           H  
ATOM   5026 1HG  PRO A 326      50.642 -46.591  29.561  1.00  1.36           H  
ATOM   5027 2HG  PRO A 326      50.559 -46.963  27.836  1.00  1.36           H  
ATOM   5028 1HD  PRO A 326      49.737 -44.424  29.285  1.00  1.36           H  
ATOM   5029 2HD  PRO A 326      50.614 -44.659  27.693  1.00  1.36           H  
ATOM   5030  N   SER A 327      45.471 -46.964  27.972  1.00  1.14           N  
ATOM   5031  CA  SER A 327      44.074 -46.917  28.393  1.00  1.14           C  
ATOM   5032  C   SER A 327      43.913 -46.991  29.903  1.00  1.14           C  
ATOM   5033  O   SER A 327      43.058 -46.316  30.472  1.00  1.14           O  
ATOM   5034  CB  SER A 327      43.307 -48.052  27.751  1.00  1.14           C  
ATOM   5035  OG  SER A 327      43.256 -47.898  26.359  1.00  1.14           O  
ATOM   5036  H   SER A 327      45.749 -47.669  27.303  1.00  1.14           H  
ATOM   5037  HA  SER A 327      43.646 -45.978  28.051  1.00  1.14           H  
ATOM   5038 1HB  SER A 327      43.782 -49.000  28.001  1.00  1.14           H  
ATOM   5039 2HB  SER A 327      42.295 -48.076  28.155  1.00  1.14           H  
ATOM   5040  HG  SER A 327      42.872 -47.030  26.202  1.00  1.14           H  
ATOM   5041  N   LYS A 328      44.731 -47.798  30.577  1.00  0.99           N  
ATOM   5042  CA  LYS A 328      44.579 -47.898  32.025  1.00  0.99           C  
ATOM   5043  C   LYS A 328      44.861 -46.563  32.702  1.00  0.99           C  
ATOM   5044  O   LYS A 328      44.125 -46.163  33.604  1.00  0.99           O  
ATOM   5045  CB  LYS A 328      45.493 -48.979  32.593  1.00  0.99           C  
ATOM   5046  CG  LYS A 328      45.054 -50.412  32.275  1.00  0.99           C  
ATOM   5047  CD  LYS A 328      46.039 -51.439  32.844  1.00  0.99           C  
ATOM   5048  CE  LYS A 328      45.595 -52.880  32.552  1.00  0.99           C  
ATOM   5049  NZ  LYS A 328      44.463 -53.320  33.430  1.00  0.99           N  
ATOM   5050  H   LYS A 328      45.435 -48.333  30.090  1.00  0.99           H  
ATOM   5051  HA  LYS A 328      43.545 -48.172  32.245  1.00  0.99           H  
ATOM   5052 1HB  LYS A 328      46.502 -48.840  32.206  1.00  0.99           H  
ATOM   5053 2HB  LYS A 328      45.542 -48.875  33.680  1.00  0.99           H  
ATOM   5054 1HG  LYS A 328      44.062 -50.600  32.705  1.00  0.99           H  
ATOM   5055 2HG  LYS A 328      44.989 -50.541  31.196  1.00  0.99           H  
ATOM   5056 1HD  LYS A 328      47.026 -51.275  32.412  1.00  0.99           H  
ATOM   5057 2HD  LYS A 328      46.108 -51.308  33.924  1.00  0.99           H  
ATOM   5058 1HE  LYS A 328      45.272 -52.941  31.514  1.00  0.99           H  
ATOM   5059 2HE  LYS A 328      46.437 -53.554  32.700  1.00  0.99           H  
ATOM   5060 1HZ  LYS A 328      44.190 -54.264  33.197  1.00  0.99           H  
ATOM   5061 2HZ  LYS A 328      44.740 -53.285  34.390  1.00  0.99           H  
ATOM   5062 3HZ  LYS A 328      43.637 -52.729  33.321  1.00  0.99           H  
ATOM   5063  N   THR A 329      45.878 -45.838  32.226  1.00  0.90           N  
ATOM   5064  CA  THR A 329      46.195 -44.544  32.815  1.00  0.90           C  
ATOM   5065  C   THR A 329      45.050 -43.592  32.572  1.00  0.90           C  
ATOM   5066  O   THR A 329      44.656 -42.834  33.456  1.00  0.90           O  
ATOM   5067  CB  THR A 329      47.496 -43.934  32.282  1.00  0.90           C  
ATOM   5068  OG1 THR A 329      48.600 -44.795  32.601  1.00  0.90           O  
ATOM   5069  CG2 THR A 329      47.695 -42.571  32.931  1.00  0.90           C  
ATOM   5070  H   THR A 329      46.429 -46.186  31.454  1.00  0.90           H  
ATOM   5071  HA  THR A 329      46.303 -44.672  33.894  1.00  0.90           H  
ATOM   5072  HB  THR A 329      47.437 -43.824  31.197  1.00  0.90           H  
ATOM   5073  HG1 THR A 329      48.651 -44.902  33.555  1.00  0.90           H  
ATOM   5074 1HG2 THR A 329      48.611 -42.126  32.585  1.00  0.90           H  
ATOM   5075 2HG2 THR A 329      46.855 -41.926  32.674  1.00  0.90           H  
ATOM   5076 3HG2 THR A 329      47.746 -42.690  34.012  1.00  0.90           H  
ATOM   5077  N   ILE A 330      44.502 -43.641  31.366  1.00  0.84           N  
ATOM   5078  CA  ILE A 330      43.408 -42.759  31.015  1.00  0.84           C  
ATOM   5079  C   ILE A 330      42.209 -43.000  31.926  1.00  0.84           C  
ATOM   5080  O   ILE A 330      41.599 -42.051  32.433  1.00  0.84           O  
ATOM   5081  CB  ILE A 330      43.007 -42.974  29.557  1.00  0.84           C  
ATOM   5082  CG1 ILE A 330      44.131 -42.494  28.682  1.00  0.84           C  
ATOM   5083  CG2 ILE A 330      41.718 -42.235  29.260  1.00  0.84           C  
ATOM   5084  CD1 ILE A 330      44.031 -42.860  27.231  1.00  0.84           C  
ATOM   5085  H   ILE A 330      44.881 -44.288  30.670  1.00  0.84           H  
ATOM   5086  HA  ILE A 330      43.739 -41.729  31.140  1.00  0.84           H  
ATOM   5087  HB  ILE A 330      42.868 -44.030  29.366  1.00  0.84           H  
ATOM   5088 1HG1 ILE A 330      44.163 -41.453  28.762  1.00  0.84           H  
ATOM   5089 2HG1 ILE A 330      45.062 -42.901  29.066  1.00  0.84           H  
ATOM   5090 1HG2 ILE A 330      41.442 -42.392  28.215  1.00  0.84           H  
ATOM   5091 2HG2 ILE A 330      40.933 -42.615  29.904  1.00  0.84           H  
ATOM   5092 3HG2 ILE A 330      41.853 -41.177  29.448  1.00  0.84           H  
ATOM   5093 1HD1 ILE A 330      44.890 -42.455  26.696  1.00  0.84           H  
ATOM   5094 2HD1 ILE A 330      44.021 -43.933  27.117  1.00  0.84           H  
ATOM   5095 3HD1 ILE A 330      43.118 -42.442  26.821  1.00  0.84           H  
ATOM   5096  N   LYS A 331      41.875 -44.269  32.166  1.00  0.80           N  
ATOM   5097  CA  LYS A 331      40.747 -44.570  33.034  1.00  0.80           C  
ATOM   5098  C   LYS A 331      41.024 -44.063  34.452  1.00  0.80           C  
ATOM   5099  O   LYS A 331      40.138 -43.483  35.089  1.00  0.80           O  
ATOM   5100  CB  LYS A 331      40.487 -46.074  33.060  1.00  0.80           C  
ATOM   5101  CG  LYS A 331      39.924 -46.664  31.764  1.00  0.80           C  
ATOM   5102  CD  LYS A 331      39.673 -48.153  31.915  1.00  0.80           C  
ATOM   5103  CE  LYS A 331      39.331 -48.860  30.573  1.00  0.80           C  
ATOM   5104  NZ  LYS A 331      38.027 -48.425  29.946  1.00  0.80           N  
ATOM   5105  H   LYS A 331      42.398 -45.025  31.721  1.00  0.80           H  
ATOM   5106  HA  LYS A 331      39.863 -44.060  32.650  1.00  0.80           H  
ATOM   5107 1HB  LYS A 331      41.424 -46.593  33.282  1.00  0.80           H  
ATOM   5108 2HB  LYS A 331      39.796 -46.306  33.849  1.00  0.80           H  
ATOM   5109 1HG  LYS A 331      38.984 -46.183  31.544  1.00  0.80           H  
ATOM   5110 2HG  LYS A 331      40.603 -46.482  30.938  1.00  0.80           H  
ATOM   5111 1HD  LYS A 331      40.556 -48.629  32.345  1.00  0.80           H  
ATOM   5112 2HD  LYS A 331      38.838 -48.303  32.602  1.00  0.80           H  
ATOM   5113 1HE  LYS A 331      40.138 -48.677  29.865  1.00  0.80           H  
ATOM   5114 2HE  LYS A 331      39.273 -49.924  30.769  1.00  0.80           H  
ATOM   5115 1HZ  LYS A 331      37.885 -48.946  29.100  1.00  0.80           H  
ATOM   5116 2HZ  LYS A 331      37.253 -48.595  30.569  1.00  0.80           H  
ATOM   5117 3HZ  LYS A 331      38.031 -47.425  29.699  1.00  0.80           H  
ATOM   5118  N   GLU A 332      42.270 -44.230  34.930  1.00  0.78           N  
ATOM   5119  CA  GLU A 332      42.641 -43.746  36.258  1.00  0.78           C  
ATOM   5120  C   GLU A 332      42.559 -42.225  36.347  1.00  0.78           C  
ATOM   5121  O   GLU A 332      42.111 -41.688  37.362  1.00  0.78           O  
ATOM   5122  CB  GLU A 332      44.048 -44.224  36.651  1.00  0.78           C  
ATOM   5123  CG  GLU A 332      44.155 -45.721  36.956  1.00  0.78           C  
ATOM   5124  CD  GLU A 332      45.563 -46.180  37.266  1.00  0.78           C  
ATOM   5125  OE1 GLU A 332      46.474 -45.393  37.150  1.00  0.78           O  
ATOM   5126  OE2 GLU A 332      45.724 -47.326  37.623  1.00  0.78           O  
ATOM   5127  H   GLU A 332      42.965 -44.726  34.370  1.00  0.78           H  
ATOM   5128  HA  GLU A 332      41.937 -44.151  36.980  1.00  0.78           H  
ATOM   5129 1HB  GLU A 332      44.740 -44.003  35.841  1.00  0.78           H  
ATOM   5130 2HB  GLU A 332      44.386 -43.675  37.528  1.00  0.78           H  
ATOM   5131 1HG  GLU A 332      43.531 -45.935  37.818  1.00  0.78           H  
ATOM   5132 2HG  GLU A 332      43.765 -46.285  36.114  1.00  0.78           H  
ATOM   5133  N   MET A 333      42.958 -41.512  35.286  1.00  0.78           N  
ATOM   5134  CA  MET A 333      42.865 -40.056  35.310  1.00  0.78           C  
ATOM   5135  C   MET A 333      41.418 -39.618  35.435  1.00  0.78           C  
ATOM   5136  O   MET A 333      41.077 -38.756  36.248  1.00  0.78           O  
ATOM   5137  CB  MET A 333      43.427 -39.419  34.038  1.00  0.78           C  
ATOM   5138  CG  MET A 333      44.914 -39.465  33.811  1.00  0.78           C  
ATOM   5139  SD  MET A 333      45.323 -38.793  32.167  1.00  0.78           S  
ATOM   5140  CE  MET A 333      44.904 -37.061  32.416  1.00  0.78           C  
ATOM   5141  H   MET A 333      43.351 -41.990  34.477  1.00  0.78           H  
ATOM   5142  HA  MET A 333      43.410 -39.685  36.176  1.00  0.78           H  
ATOM   5143 1HB  MET A 333      42.961 -39.897  33.174  1.00  0.78           H  
ATOM   5144 2HB  MET A 333      43.136 -38.371  34.017  1.00  0.78           H  
ATOM   5145 1HG  MET A 333      45.425 -38.875  34.569  1.00  0.78           H  
ATOM   5146 2HG  MET A 333      45.266 -40.486  33.874  1.00  0.78           H  
ATOM   5147 1HE  MET A 333      45.076 -36.498  31.516  1.00  0.78           H  
ATOM   5148 2HE  MET A 333      43.866 -36.990  32.687  1.00  0.78           H  
ATOM   5149 3HE  MET A 333      45.510 -36.650  33.218  1.00  0.78           H  
ATOM   5150  N   ILE A 334      40.539 -40.245  34.668  1.00  0.79           N  
ATOM   5151  CA  ILE A 334      39.143 -39.849  34.690  1.00  0.79           C  
ATOM   5152  C   ILE A 334      38.514 -40.139  36.037  1.00  0.79           C  
ATOM   5153  O   ILE A 334      37.817 -39.300  36.597  1.00  0.79           O  
ATOM   5154  CB  ILE A 334      38.374 -40.539  33.584  1.00  0.79           C  
ATOM   5155  CG1 ILE A 334      38.892 -40.038  32.281  1.00  0.79           C  
ATOM   5156  CG2 ILE A 334      36.878 -40.214  33.718  1.00  0.79           C  
ATOM   5157  CD1 ILE A 334      38.443 -40.842  31.166  1.00  0.79           C  
ATOM   5158  H   ILE A 334      40.854 -40.975  34.021  1.00  0.79           H  
ATOM   5159  HA  ILE A 334      39.085 -38.779  34.519  1.00  0.79           H  
ATOM   5160  HB  ILE A 334      38.541 -41.621  33.629  1.00  0.79           H  
ATOM   5161 1HG1 ILE A 334      38.577 -39.022  32.143  1.00  0.79           H  
ATOM   5162 2HG1 ILE A 334      39.982 -40.063  32.302  1.00  0.79           H  
ATOM   5163 1HG2 ILE A 334      36.337 -40.685  32.916  1.00  0.79           H  
ATOM   5164 2HG2 ILE A 334      36.506 -40.581  34.678  1.00  0.79           H  
ATOM   5165 3HG2 ILE A 334      36.737 -39.135  33.662  1.00  0.79           H  
ATOM   5166 1HD1 ILE A 334      38.863 -40.468  30.245  1.00  0.79           H  
ATOM   5167 2HD1 ILE A 334      38.794 -41.848  31.342  1.00  0.79           H  
ATOM   5168 3HD1 ILE A 334      37.356 -40.835  31.104  1.00  0.79           H  
ATOM   5169  N   VAL A 335      38.747 -41.325  36.580  1.00  0.80           N  
ATOM   5170  CA  VAL A 335      38.184 -41.619  37.884  1.00  0.80           C  
ATOM   5171  C   VAL A 335      38.782 -40.741  38.975  1.00  0.80           C  
ATOM   5172  O   VAL A 335      38.071 -40.248  39.852  1.00  0.80           O  
ATOM   5173  CB  VAL A 335      38.355 -43.092  38.224  1.00  0.80           C  
ATOM   5174  CG1 VAL A 335      37.969 -43.364  39.642  1.00  0.80           C  
ATOM   5175  CG2 VAL A 335      37.484 -43.858  37.341  1.00  0.80           C  
ATOM   5176  H   VAL A 335      39.317 -42.019  36.093  1.00  0.80           H  
ATOM   5177  HA  VAL A 335      37.117 -41.416  37.837  1.00  0.80           H  
ATOM   5178  HB  VAL A 335      39.401 -43.388  38.087  1.00  0.80           H  
ATOM   5179 1HG1 VAL A 335      38.106 -44.415  39.820  1.00  0.80           H  
ATOM   5180 2HG1 VAL A 335      38.610 -42.793  40.311  1.00  0.80           H  
ATOM   5181 3HG1 VAL A 335      36.935 -43.092  39.811  1.00  0.80           H  
ATOM   5182 1HG2 VAL A 335      37.567 -44.897  37.575  1.00  0.80           H  
ATOM   5183 2HG2 VAL A 335      36.468 -43.538  37.498  1.00  0.80           H  
ATOM   5184 3HG2 VAL A 335      37.774 -43.677  36.306  1.00  0.80           H  
ATOM   5185  N   GLY A 336      40.094 -40.551  38.956  1.00  0.80           N  
ATOM   5186  CA  GLY A 336      40.727 -39.710  39.951  1.00  0.80           C  
ATOM   5187  C   GLY A 336      40.232 -38.258  39.910  1.00  0.80           C  
ATOM   5188  O   GLY A 336      40.102 -37.625  40.962  1.00  0.80           O  
ATOM   5189  H   GLY A 336      40.676 -40.978  38.241  1.00  0.80           H  
ATOM   5190 1HA  GLY A 336      40.558 -40.130  40.940  1.00  0.80           H  
ATOM   5191 2HA  GLY A 336      41.804 -39.725  39.781  1.00  0.80           H  
ATOM   5192  N   SER A 337      39.956 -37.737  38.705  1.00  0.78           N  
ATOM   5193  CA  SER A 337      39.535 -36.351  38.546  1.00  0.78           C  
ATOM   5194  C   SER A 337      38.045 -36.034  38.387  1.00  0.78           C  
ATOM   5195  O   SER A 337      37.656 -34.919  38.693  1.00  0.78           O  
ATOM   5196  CB  SER A 337      40.231 -35.780  37.349  1.00  0.78           C  
ATOM   5197  OG  SER A 337      39.854 -36.445  36.220  1.00  0.78           O  
ATOM   5198  H   SER A 337      40.102 -38.298  37.867  1.00  0.78           H  
ATOM   5199  HA  SER A 337      39.885 -35.817  39.427  1.00  0.78           H  
ATOM   5200 1HB  SER A 337      39.969 -34.752  37.235  1.00  0.78           H  
ATOM   5201 2HB  SER A 337      41.306 -35.841  37.472  1.00  0.78           H  
ATOM   5202  HG  SER A 337      40.215 -37.346  36.314  1.00  0.78           H  
ATOM   5203  N   VAL A 338      37.203 -36.955  37.925  1.00  0.75           N  
ATOM   5204  CA  VAL A 338      35.784 -36.621  37.738  1.00  0.75           C  
ATOM   5205  C   VAL A 338      34.975 -37.178  38.879  1.00  0.75           C  
ATOM   5206  O   VAL A 338      35.037 -38.372  39.160  1.00  0.75           O  
ATOM   5207  CB  VAL A 338      35.219 -37.160  36.403  1.00  0.75           C  
ATOM   5208  CG1 VAL A 338      33.710 -36.817  36.305  1.00  0.75           C  
ATOM   5209  CG2 VAL A 338      36.000 -36.535  35.242  1.00  0.75           C  
ATOM   5210  H   VAL A 338      37.538 -37.873  37.657  1.00  0.75           H  
ATOM   5211  HA  VAL A 338      35.671 -35.539  37.734  1.00  0.75           H  
ATOM   5212  HB  VAL A 338      35.325 -38.247  36.371  1.00  0.75           H  
ATOM   5213 1HG1 VAL A 338      33.305 -37.193  35.367  1.00  0.75           H  
ATOM   5214 2HG1 VAL A 338      33.172 -37.276  37.136  1.00  0.75           H  
ATOM   5215 3HG1 VAL A 338      33.583 -35.734  36.352  1.00  0.75           H  
ATOM   5216 1HG2 VAL A 338      35.613 -36.908  34.297  1.00  0.75           H  
ATOM   5217 2HG2 VAL A 338      35.891 -35.449  35.279  1.00  0.75           H  
ATOM   5218 3HG2 VAL A 338      37.059 -36.802  35.335  1.00  0.75           H  
ATOM   5219  N   ASP A 339      34.227 -36.312  39.558  1.00  0.72           N  
ATOM   5220  CA  ASP A 339      33.453 -36.756  40.696  1.00  0.72           C  
ATOM   5221  C   ASP A 339      31.986 -36.990  40.330  1.00  0.72           C  
ATOM   5222  O   ASP A 339      31.466 -38.087  40.493  1.00  0.72           O  
ATOM   5223  CB  ASP A 339      33.499 -35.664  41.780  1.00  0.72           C  
ATOM   5224  CG  ASP A 339      34.890 -35.373  42.425  1.00  0.72           C  
ATOM   5225  OD1 ASP A 339      35.443 -36.231  43.102  1.00  0.72           O  
ATOM   5226  OD2 ASP A 339      35.397 -34.270  42.220  1.00  0.72           O  
ATOM   5227  H   ASP A 339      34.167 -35.335  39.278  1.00  0.72           H  
ATOM   5228  HA  ASP A 339      33.872 -37.687  41.079  1.00  0.72           H  
ATOM   5229 1HB  ASP A 339      33.124 -34.738  41.350  1.00  0.72           H  
ATOM   5230 2HB  ASP A 339      32.804 -35.945  42.582  1.00  0.72           H  
ATOM   5231  N   VAL A 340      31.345 -35.986  39.732  1.00  0.68           N  
ATOM   5232  CA  VAL A 340      29.905 -36.078  39.470  1.00  0.68           C  
ATOM   5233  C   VAL A 340      29.507 -35.890  38.025  1.00  0.68           C  
ATOM   5234  O   VAL A 340      29.998 -34.987  37.343  1.00  0.68           O  
ATOM   5235  CB  VAL A 340      29.107 -35.062  40.328  1.00  0.68           C  
ATOM   5236  CG1 VAL A 340      27.606 -35.092  39.952  1.00  0.68           C  
ATOM   5237  CG2 VAL A 340      29.257 -35.380  41.788  1.00  0.68           C  
ATOM   5238  H   VAL A 340      31.848 -35.126  39.517  1.00  0.68           H  
ATOM   5239  HA  VAL A 340      29.586 -37.069  39.774  1.00  0.68           H  
ATOM   5240  HB  VAL A 340      29.477 -34.087  40.140  1.00  0.68           H  
ATOM   5241 1HG1 VAL A 340      27.066 -34.376  40.532  1.00  0.68           H  
ATOM   5242 2HG1 VAL A 340      27.483 -34.843  38.910  1.00  0.68           H  
ATOM   5243 3HG1 VAL A 340      27.203 -36.090  40.139  1.00  0.68           H  
ATOM   5244 1HG2 VAL A 340      28.717 -34.673  42.380  1.00  0.68           H  
ATOM   5245 2HG2 VAL A 340      28.860 -36.380  41.971  1.00  0.68           H  
ATOM   5246 3HG2 VAL A 340      30.305 -35.343  42.071  1.00  0.68           H  
ATOM   5247  N   ILE A 341      28.617 -36.757  37.567  1.00  0.66           N  
ATOM   5248  CA  ILE A 341      28.086 -36.635  36.234  1.00  0.66           C  
ATOM   5249  C   ILE A 341      26.581 -36.344  36.314  1.00  0.66           C  
ATOM   5250  O   ILE A 341      25.837 -37.030  37.023  1.00  0.66           O  
ATOM   5251  CB  ILE A 341      28.358 -37.885  35.387  1.00  0.66           C  
ATOM   5252  CG1 ILE A 341      29.866 -38.136  35.286  1.00  0.66           C  
ATOM   5253  CG2 ILE A 341      27.775 -37.648  33.984  1.00  0.66           C  
ATOM   5254  CD1 ILE A 341      30.217 -39.468  34.703  1.00  0.66           C  
ATOM   5255  H   ILE A 341      28.281 -37.487  38.190  1.00  0.66           H  
ATOM   5256  HA  ILE A 341      28.576 -35.809  35.753  1.00  0.66           H  
ATOM   5257  HB  ILE A 341      27.910 -38.744  35.822  1.00  0.66           H  
ATOM   5258 1HG1 ILE A 341      30.303 -37.376  34.669  1.00  0.66           H  
ATOM   5259 2HG1 ILE A 341      30.309 -38.074  36.278  1.00  0.66           H  
ATOM   5260 1HG2 ILE A 341      27.967 -38.488  33.369  1.00  0.66           H  
ATOM   5261 2HG2 ILE A 341      26.699 -37.485  34.044  1.00  0.66           H  
ATOM   5262 3HG2 ILE A 341      28.249 -36.767  33.541  1.00  0.66           H  
ATOM   5263 1HD1 ILE A 341      31.301 -39.564  34.665  1.00  0.66           H  
ATOM   5264 2HD1 ILE A 341      29.805 -40.260  35.330  1.00  0.66           H  
ATOM   5265 3HD1 ILE A 341      29.809 -39.554  33.698  1.00  0.66           H  
ATOM   5266  N   ILE A 342      26.142 -35.285  35.634  1.00  0.66           N  
ATOM   5267  CA  ILE A 342      24.721 -34.924  35.627  1.00  0.66           C  
ATOM   5268  C   ILE A 342      24.160 -35.071  34.220  1.00  0.66           C  
ATOM   5269  O   ILE A 342      24.531 -34.316  33.321  1.00  0.66           O  
ATOM   5270  CB  ILE A 342      24.506 -33.470  36.066  1.00  0.66           C  
ATOM   5271  CG1 ILE A 342      25.062 -33.221  37.445  1.00  0.66           C  
ATOM   5272  CG2 ILE A 342      23.029 -33.119  36.023  1.00  0.66           C  
ATOM   5273  CD1 ILE A 342      25.057 -31.758  37.821  1.00  0.66           C  
ATOM   5274  H   ILE A 342      26.820 -34.750  35.089  1.00  0.66           H  
ATOM   5275  HA  ILE A 342      24.173 -35.589  36.292  1.00  0.66           H  
ATOM   5276  HB  ILE A 342      25.026 -32.835  35.389  1.00  0.66           H  
ATOM   5277 1HG1 ILE A 342      24.483 -33.777  38.175  1.00  0.66           H  
ATOM   5278 2HG1 ILE A 342      26.088 -33.573  37.474  1.00  0.66           H  
ATOM   5279 1HG2 ILE A 342      22.889 -32.079  36.311  1.00  0.66           H  
ATOM   5280 2HG2 ILE A 342      22.645 -33.270  35.013  1.00  0.66           H  
ATOM   5281 3HG2 ILE A 342      22.495 -33.761  36.712  1.00  0.66           H  
ATOM   5282 1HD1 ILE A 342      25.484 -31.647  38.802  1.00  0.66           H  
ATOM   5283 2HD1 ILE A 342      25.653 -31.192  37.110  1.00  0.66           H  
ATOM   5284 3HD1 ILE A 342      24.036 -31.376  37.820  1.00  0.66           H  
ATOM   5285  N   GLN A 343      23.256 -36.018  34.035  1.00  0.68           N  
ATOM   5286  CA  GLN A 343      22.678 -36.286  32.728  1.00  0.68           C  
ATOM   5287  C   GLN A 343      21.331 -35.606  32.582  1.00  0.68           C  
ATOM   5288  O   GLN A 343      20.403 -35.856  33.366  1.00  0.68           O  
ATOM   5289  CB  GLN A 343      22.517 -37.778  32.517  1.00  0.68           C  
ATOM   5290  CG  GLN A 343      21.926 -38.182  31.188  1.00  0.68           C  
ATOM   5291  CD  GLN A 343      22.859 -37.935  30.053  1.00  0.68           C  
ATOM   5292  OE1 GLN A 343      23.993 -38.436  30.061  1.00  0.68           O  
ATOM   5293  NE2 GLN A 343      22.427 -37.195  29.055  1.00  0.68           N  
ATOM   5294  H   GLN A 343      22.962 -36.580  34.826  1.00  0.68           H  
ATOM   5295  HA  GLN A 343      23.342 -35.890  31.958  1.00  0.68           H  
ATOM   5296 1HB  GLN A 343      23.483 -38.268  32.628  1.00  0.68           H  
ATOM   5297 2HB  GLN A 343      21.870 -38.155  33.279  1.00  0.68           H  
ATOM   5298 1HG  GLN A 343      21.681 -39.243  31.208  1.00  0.68           H  
ATOM   5299 2HG  GLN A 343      21.021 -37.595  31.007  1.00  0.68           H  
ATOM   5300 1HE2 GLN A 343      23.044 -37.053  28.257  1.00  0.68           H  
ATOM   5301 2HE2 GLN A 343      21.500 -36.750  29.073  1.00  0.68           H  
ATOM   5302  N   ALA A 344      21.227 -34.753  31.581  1.00  0.73           N  
ATOM   5303  CA  ALA A 344      20.028 -33.994  31.278  1.00  0.73           C  
ATOM   5304  C   ALA A 344      19.380 -34.488  29.988  1.00  0.73           C  
ATOM   5305  O   ALA A 344      20.015 -35.170  29.168  1.00  0.73           O  
ATOM   5306  CB  ALA A 344      20.371 -32.516  31.182  1.00  0.73           C  
ATOM   5307  H   ALA A 344      22.042 -34.608  30.987  1.00  0.73           H  
ATOM   5308  HA  ALA A 344      19.314 -34.146  32.077  1.00  0.73           H  
ATOM   5309 1HB  ALA A 344      19.465 -31.939  30.981  1.00  0.73           H  
ATOM   5310 2HB  ALA A 344      20.803 -32.209  32.115  1.00  0.73           H  
ATOM   5311 3HB  ALA A 344      21.091 -32.361  30.377  1.00  0.73           H  
ATOM   5312  N   ALA A 345      18.098 -34.173  29.815  1.00  0.81           N  
ATOM   5313  CA  ALA A 345      17.434 -34.491  28.559  1.00  0.81           C  
ATOM   5314  C   ALA A 345      16.217 -33.628  28.295  1.00  0.81           C  
ATOM   5315  O   ALA A 345      15.575 -33.096  29.207  1.00  0.81           O  
ATOM   5316  CB  ALA A 345      16.994 -35.938  28.526  1.00  0.81           C  
ATOM   5317  H   ALA A 345      17.599 -33.694  30.564  1.00  0.81           H  
ATOM   5318  HA  ALA A 345      18.151 -34.320  27.755  1.00  0.81           H  
ATOM   5319 1HB  ALA A 345      16.534 -36.151  27.560  1.00  0.81           H  
ATOM   5320 2HB  ALA A 345      17.852 -36.592  28.673  1.00  0.81           H  
ATOM   5321 3HB  ALA A 345      16.268 -36.099  29.307  1.00  0.81           H  
ATOM   5322  N   ARG A 346      15.880 -33.525  27.018  1.00  0.91           N  
ATOM   5323  CA  ARG A 346      14.652 -32.880  26.597  1.00  0.91           C  
ATOM   5324  C   ARG A 346      13.572 -33.950  26.525  1.00  0.91           C  
ATOM   5325  O   ARG A 346      13.793 -35.027  25.967  1.00  0.91           O  
ATOM   5326  CB  ARG A 346      14.831 -32.185  25.266  1.00  0.91           C  
ATOM   5327  CG  ARG A 346      13.616 -31.434  24.761  1.00  0.91           C  
ATOM   5328  CD  ARG A 346      13.914 -30.749  23.479  1.00  0.91           C  
ATOM   5329  NE  ARG A 346      12.772 -30.011  22.971  1.00  0.91           N  
ATOM   5330  CZ  ARG A 346      12.737 -29.383  21.779  1.00  0.91           C  
ATOM   5331  NH1 ARG A 346      13.786 -29.425  20.984  1.00  0.91           N  
ATOM   5332  NH2 ARG A 346      11.655 -28.723  21.405  1.00  0.91           N  
ATOM   5333  H   ARG A 346      16.478 -33.943  26.317  1.00  0.91           H  
ATOM   5334  HA  ARG A 346      14.358 -32.137  27.336  1.00  0.91           H  
ATOM   5335 1HB  ARG A 346      15.646 -31.462  25.343  1.00  0.91           H  
ATOM   5336 2HB  ARG A 346      15.110 -32.914  24.507  1.00  0.91           H  
ATOM   5337 1HG  ARG A 346      12.790 -32.134  24.600  1.00  0.91           H  
ATOM   5338 2HG  ARG A 346      13.313 -30.689  25.498  1.00  0.91           H  
ATOM   5339 1HD  ARG A 346      14.738 -30.047  23.632  1.00  0.91           H  
ATOM   5340 2HD  ARG A 346      14.203 -31.487  22.734  1.00  0.91           H  
ATOM   5341  HE  ARG A 346      11.950 -29.962  23.558  1.00  0.91           H  
ATOM   5342 1HH1 ARG A 346      14.616 -29.932  21.266  1.00  0.91           H  
ATOM   5343 2HH1 ARG A 346      13.761 -28.957  20.088  1.00  0.91           H  
ATOM   5344 1HH2 ARG A 346      10.846 -28.686  22.010  1.00  0.91           H  
ATOM   5345 2HH2 ARG A 346      11.634 -28.249  20.513  1.00  0.91           H  
ATOM   5346  N   LEU A 347      12.436 -33.668  27.138  1.00  1.02           N  
ATOM   5347  CA  LEU A 347      11.319 -34.595  27.216  1.00  1.02           C  
ATOM   5348  C   LEU A 347      10.310 -34.430  26.097  1.00  1.02           C  
ATOM   5349  O   LEU A 347      10.353 -33.470  25.327  1.00  1.02           O  
ATOM   5350  CB  LEU A 347      10.623 -34.464  28.562  1.00  1.02           C  
ATOM   5351  CG  LEU A 347      11.271 -35.225  29.707  1.00  1.02           C  
ATOM   5352  CD1 LEU A 347      12.604 -34.549  30.105  1.00  1.02           C  
ATOM   5353  CD2 LEU A 347      10.293 -35.265  30.835  1.00  1.02           C  
ATOM   5354  H   LEU A 347      12.335 -32.758  27.588  1.00  1.02           H  
ATOM   5355  HA  LEU A 347      11.723 -35.604  27.151  1.00  1.02           H  
ATOM   5356 1HB  LEU A 347      10.615 -33.403  28.838  1.00  1.02           H  
ATOM   5357 2HB  LEU A 347       9.591 -34.791  28.475  1.00  1.02           H  
ATOM   5358  HG  LEU A 347      11.496 -36.244  29.393  1.00  1.02           H  
ATOM   5359 1HD1 LEU A 347      13.058 -35.101  30.920  1.00  1.02           H  
ATOM   5360 2HD1 LEU A 347      13.283 -34.545  29.264  1.00  1.02           H  
ATOM   5361 3HD1 LEU A 347      12.414 -33.519  30.414  1.00  1.02           H  
ATOM   5362 1HD2 LEU A 347      10.705 -35.818  31.660  1.00  1.02           H  
ATOM   5363 2HD2 LEU A 347      10.060 -34.247  31.142  1.00  1.02           H  
ATOM   5364 3HD2 LEU A 347       9.402 -35.748  30.493  1.00  1.02           H  
ATOM   5365  N   ARG A 348       9.376 -35.374  26.030  1.00  1.10           N  
ATOM   5366  CA  ARG A 348       8.334 -35.406  25.008  1.00  1.10           C  
ATOM   5367  C   ARG A 348       7.469 -34.144  25.014  1.00  1.10           C  
ATOM   5368  O   ARG A 348       6.981 -33.718  23.970  1.00  1.10           O  
ATOM   5369  CB  ARG A 348       7.457 -36.639  25.209  1.00  1.10           C  
ATOM   5370  CG  ARG A 348       8.173 -37.953  24.892  1.00  1.10           C  
ATOM   5371  CD  ARG A 348       7.260 -39.143  24.799  1.00  1.10           C  
ATOM   5372  NE  ARG A 348       6.618 -39.501  26.071  1.00  1.10           N  
ATOM   5373  CZ  ARG A 348       7.158 -40.291  27.022  1.00  1.10           C  
ATOM   5374  NH1 ARG A 348       8.373 -40.787  26.886  1.00  1.10           N  
ATOM   5375  NH2 ARG A 348       6.427 -40.565  28.078  1.00  1.10           N  
ATOM   5376  H   ARG A 348       9.406 -36.124  26.704  1.00  1.10           H  
ATOM   5377  HA  ARG A 348       8.818 -35.484  24.034  1.00  1.10           H  
ATOM   5378 1HB  ARG A 348       7.107 -36.681  26.232  1.00  1.10           H  
ATOM   5379 2HB  ARG A 348       6.579 -36.572  24.567  1.00  1.10           H  
ATOM   5380 1HG  ARG A 348       8.693 -37.854  23.939  1.00  1.10           H  
ATOM   5381 2HG  ARG A 348       8.904 -38.154  25.677  1.00  1.10           H  
ATOM   5382 1HD  ARG A 348       6.474 -38.930  24.076  1.00  1.10           H  
ATOM   5383 2HD  ARG A 348       7.833 -40.004  24.458  1.00  1.10           H  
ATOM   5384  HE  ARG A 348       5.648 -39.194  26.245  1.00  1.10           H  
ATOM   5385 1HH1 ARG A 348       8.915 -40.570  26.061  1.00  1.10           H  
ATOM   5386 2HH1 ARG A 348       8.756 -41.395  27.593  1.00  1.10           H  
ATOM   5387 1HH2 ARG A 348       5.474 -40.174  28.111  1.00  1.10           H  
ATOM   5388 2HH2 ARG A 348       6.770 -41.162  28.811  1.00  1.10           H  
ATOM   5389  N   ASP A 349       7.275 -33.543  26.190  1.00  1.14           N  
ATOM   5390  CA  ASP A 349       6.465 -32.329  26.288  1.00  1.14           C  
ATOM   5391  C   ASP A 349       7.264 -31.034  26.053  1.00  1.14           C  
ATOM   5392  O   ASP A 349       6.725 -29.932  26.190  1.00  1.14           O  
ATOM   5393  CB  ASP A 349       5.776 -32.257  27.654  1.00  1.14           C  
ATOM   5394  CG  ASP A 349       6.743 -32.135  28.863  1.00  1.14           C  
ATOM   5395  OD1 ASP A 349       7.946 -32.121  28.662  1.00  1.14           O  
ATOM   5396  OD2 ASP A 349       6.249 -32.028  29.985  1.00  1.14           O  
ATOM   5397  H   ASP A 349       7.692 -33.936  27.018  1.00  1.14           H  
ATOM   5398  HA  ASP A 349       5.688 -32.384  25.525  1.00  1.14           H  
ATOM   5399 1HB  ASP A 349       5.095 -31.406  27.666  1.00  1.14           H  
ATOM   5400 2HB  ASP A 349       5.171 -33.157  27.782  1.00  1.14           H  
ATOM   5401  N   GLY A 350       8.544 -31.162  25.696  1.00  1.11           N  
ATOM   5402  CA  GLY A 350       9.421 -30.025  25.454  1.00  1.11           C  
ATOM   5403  C   GLY A 350      10.155 -29.523  26.706  1.00  1.11           C  
ATOM   5404  O   GLY A 350      11.002 -28.621  26.618  1.00  1.11           O  
ATOM   5405  H   GLY A 350       8.949 -32.089  25.586  1.00  1.11           H  
ATOM   5406 1HA  GLY A 350      10.156 -30.319  24.706  1.00  1.11           H  
ATOM   5407 2HA  GLY A 350       8.842 -29.213  25.022  1.00  1.11           H  
ATOM   5408  N   SER A 351       9.835 -30.056  27.885  1.00  1.04           N  
ATOM   5409  CA  SER A 351      10.529 -29.568  29.061  1.00  1.04           C  
ATOM   5410  C   SER A 351      11.934 -30.128  29.102  1.00  1.04           C  
ATOM   5411  O   SER A 351      12.241 -31.142  28.470  1.00  1.04           O  
ATOM   5412  CB  SER A 351       9.786 -29.942  30.327  1.00  1.04           C  
ATOM   5413  OG  SER A 351       9.799 -31.329  30.524  1.00  1.04           O  
ATOM   5414  H   SER A 351       9.124 -30.796  27.978  1.00  1.04           H  
ATOM   5415  HA  SER A 351      10.592 -28.481  29.004  1.00  1.04           H  
ATOM   5416 1HB  SER A 351      10.250 -29.447  31.180  1.00  1.04           H  
ATOM   5417 2HB  SER A 351       8.756 -29.596  30.259  1.00  1.04           H  
ATOM   5418  HG  SER A 351       9.169 -31.693  29.854  1.00  1.04           H  
ATOM   5419  N   ARG A 352      12.799 -29.489  29.873  1.00  0.94           N  
ATOM   5420  CA  ARG A 352      14.139 -30.023  30.042  1.00  0.94           C  
ATOM   5421  C   ARG A 352      14.294 -30.429  31.491  1.00  0.94           C  
ATOM   5422  O   ARG A 352      13.951 -29.659  32.389  1.00  0.94           O  
ATOM   5423  CB  ARG A 352      15.181 -28.983  29.667  1.00  0.94           C  
ATOM   5424  CG  ARG A 352      15.480 -28.838  28.153  1.00  0.94           C  
ATOM   5425  CD  ARG A 352      14.332 -28.224  27.336  1.00  0.94           C  
ATOM   5426  NE  ARG A 352      14.795 -27.783  26.010  1.00  0.94           N  
ATOM   5427  CZ  ARG A 352      14.035 -27.240  25.020  1.00  0.94           C  
ATOM   5428  NH1 ARG A 352      12.731 -27.097  25.138  1.00  0.94           N  
ATOM   5429  NH2 ARG A 352      14.613 -26.841  23.897  1.00  0.94           N  
ATOM   5430  H   ARG A 352      12.523 -28.646  30.355  1.00  0.94           H  
ATOM   5431  HA  ARG A 352      14.270 -30.903  29.416  1.00  0.94           H  
ATOM   5432 1HB  ARG A 352      14.879 -28.009  30.039  1.00  0.94           H  
ATOM   5433 2HB  ARG A 352      16.128 -29.240  30.149  1.00  0.94           H  
ATOM   5434 1HG  ARG A 352      16.356 -28.207  28.025  1.00  0.94           H  
ATOM   5435 2HG  ARG A 352      15.690 -29.827  27.742  1.00  0.94           H  
ATOM   5436 1HD  ARG A 352      13.569 -28.968  27.180  1.00  0.94           H  
ATOM   5437 2HD  ARG A 352      13.910 -27.370  27.858  1.00  0.94           H  
ATOM   5438  HE  ARG A 352      15.788 -27.901  25.823  1.00  0.94           H  
ATOM   5439 1HH1 ARG A 352      12.230 -27.438  25.962  1.00  0.94           H  
ATOM   5440 2HH1 ARG A 352      12.206 -26.688  24.384  1.00  0.94           H  
ATOM   5441 1HH2 ARG A 352      15.613 -26.924  23.776  1.00  0.94           H  
ATOM   5442 2HH2 ARG A 352      14.051 -26.430  23.161  1.00  0.94           H  
ATOM   5443  N   ARG A 353      14.793 -31.632  31.720  1.00  0.84           N  
ATOM   5444  CA  ARG A 353      14.957 -32.119  33.082  1.00  0.84           C  
ATOM   5445  C   ARG A 353      16.286 -32.784  33.313  1.00  0.84           C  
ATOM   5446  O   ARG A 353      16.904 -33.331  32.395  1.00  0.84           O  
ATOM   5447  CB  ARG A 353      13.896 -33.155  33.464  1.00  0.84           C  
ATOM   5448  CG  ARG A 353      12.436 -32.712  33.526  1.00  0.84           C  
ATOM   5449  CD  ARG A 353      11.617 -33.854  33.919  1.00  0.84           C  
ATOM   5450  NE  ARG A 353      10.176 -33.591  33.915  1.00  0.84           N  
ATOM   5451  CZ  ARG A 353       9.449 -33.251  34.996  1.00  0.84           C  
ATOM   5452  NH1 ARG A 353      10.031 -33.125  36.161  1.00  0.84           N  
ATOM   5453  NH2 ARG A 353       8.145 -33.062  34.886  1.00  0.84           N  
ATOM   5454  H   ARG A 353      15.060 -32.215  30.924  1.00  0.84           H  
ATOM   5455  HA  ARG A 353      14.884 -31.277  33.764  1.00  0.84           H  
ATOM   5456 1HB  ARG A 353      13.960 -33.994  32.785  1.00  0.84           H  
ATOM   5457 2HB  ARG A 353      14.137 -33.542  34.460  1.00  0.84           H  
ATOM   5458 1HG  ARG A 353      12.297 -31.945  34.263  1.00  0.84           H  
ATOM   5459 2HG  ARG A 353      12.101 -32.351  32.552  1.00  0.84           H  
ATOM   5460 1HD  ARG A 353      11.824 -34.677  33.259  1.00  0.84           H  
ATOM   5461 2HD  ARG A 353      11.901 -34.140  34.932  1.00  0.84           H  
ATOM   5462  HE  ARG A 353       9.686 -33.680  33.033  1.00  0.84           H  
ATOM   5463 1HH1 ARG A 353      11.029 -33.251  36.242  1.00  0.84           H  
ATOM   5464 2HH1 ARG A 353       9.494 -32.893  36.980  1.00  0.84           H  
ATOM   5465 1HH2 ARG A 353       7.690 -33.169  33.983  1.00  0.84           H  
ATOM   5466 2HH2 ARG A 353       7.602 -32.818  35.700  1.00  0.84           H  
ATOM   5467  N   ILE A 354      16.709 -32.794  34.561  1.00  0.77           N  
ATOM   5468  CA  ILE A 354      17.830 -33.649  34.894  1.00  0.77           C  
ATOM   5469  C   ILE A 354      17.251 -35.036  34.975  1.00  0.77           C  
ATOM   5470  O   ILE A 354      16.202 -35.229  35.587  1.00  0.77           O  
ATOM   5471  CB  ILE A 354      18.512 -33.307  36.214  1.00  0.77           C  
ATOM   5472  CG1 ILE A 354      19.112 -31.968  36.145  1.00  0.77           C  
ATOM   5473  CG2 ILE A 354      19.588 -34.339  36.528  1.00  0.77           C  
ATOM   5474  CD1 ILE A 354      19.584 -31.539  37.457  1.00  0.77           C  
ATOM   5475  H   ILE A 354      16.213 -32.262  35.281  1.00  0.77           H  
ATOM   5476  HA  ILE A 354      18.572 -33.616  34.104  1.00  0.77           H  
ATOM   5477  HB  ILE A 354      17.772 -33.290  37.016  1.00  0.77           H  
ATOM   5478 1HG1 ILE A 354      19.939 -31.985  35.456  1.00  0.77           H  
ATOM   5479 2HG1 ILE A 354      18.365 -31.253  35.789  1.00  0.77           H  
ATOM   5480 1HG2 ILE A 354      20.060 -34.074  37.460  1.00  0.77           H  
ATOM   5481 2HG2 ILE A 354      19.145 -35.320  36.621  1.00  0.77           H  
ATOM   5482 3HG2 ILE A 354      20.331 -34.353  35.729  1.00  0.77           H  
ATOM   5483 1HD1 ILE A 354      20.013 -30.554  37.406  1.00  0.77           H  
ATOM   5484 2HD1 ILE A 354      18.731 -31.541  38.111  1.00  0.77           H  
ATOM   5485 3HD1 ILE A 354      20.331 -32.241  37.819  1.00  0.77           H  
ATOM   5486  N   THR A 355      17.880 -35.993  34.328  1.00  0.72           N  
ATOM   5487  CA  THR A 355      17.366 -37.340  34.363  1.00  0.72           C  
ATOM   5488  C   THR A 355      18.154 -38.229  35.302  1.00  0.72           C  
ATOM   5489  O   THR A 355      17.635 -39.210  35.843  1.00  0.72           O  
ATOM   5490  CB  THR A 355      17.410 -37.943  32.968  1.00  0.72           C  
ATOM   5491  OG1 THR A 355      18.772 -37.992  32.515  1.00  0.72           O  
ATOM   5492  CG2 THR A 355      16.597 -37.080  32.028  1.00  0.72           C  
ATOM   5493  H   THR A 355      18.729 -35.789  33.820  1.00  0.72           H  
ATOM   5494  HA  THR A 355      16.341 -37.298  34.690  1.00  0.72           H  
ATOM   5495  HB  THR A 355      16.999 -38.952  32.990  1.00  0.72           H  
ATOM   5496  HG1 THR A 355      19.218 -37.145  32.750  1.00  0.72           H  
ATOM   5497 1HG2 THR A 355      16.634 -37.518  31.040  1.00  0.72           H  
ATOM   5498 2HG2 THR A 355      15.563 -37.035  32.372  1.00  0.72           H  
ATOM   5499 3HG2 THR A 355      17.015 -36.071  32.001  1.00  0.72           H  
ATOM   5500  N   HIS A 356      19.406 -37.871  35.546  1.00  0.70           N  
ATOM   5501  CA  HIS A 356      20.213 -38.722  36.402  1.00  0.70           C  
ATOM   5502  C   HIS A 356      21.434 -37.978  36.969  1.00  0.70           C  
ATOM   5503  O   HIS A 356      22.162 -37.294  36.249  1.00  0.70           O  
ATOM   5504  CB  HIS A 356      20.592 -39.932  35.524  1.00  0.70           C  
ATOM   5505  CG  HIS A 356      21.242 -41.079  36.069  1.00  0.70           C  
ATOM   5506  ND1 HIS A 356      22.570 -41.110  36.338  1.00  0.70           N  
ATOM   5507  CD2 HIS A 356      20.764 -42.309  36.321  1.00  0.70           C  
ATOM   5508  CE1 HIS A 356      22.886 -42.319  36.755  1.00  0.70           C  
ATOM   5509  NE2 HIS A 356      21.801 -43.058  36.755  1.00  0.70           N  
ATOM   5510  H   HIS A 356      19.802 -37.065  35.070  1.00  0.70           H  
ATOM   5511  HA  HIS A 356      19.614 -39.069  37.238  1.00  0.70           H  
ATOM   5512 1HB  HIS A 356      19.702 -40.304  35.024  1.00  0.70           H  
ATOM   5513 2HB  HIS A 356      21.238 -39.587  34.751  1.00  0.70           H  
ATOM   5514  HD2 HIS A 356      19.736 -42.641  36.191  1.00  0.70           H  
ATOM   5515  HE1 HIS A 356      23.866 -42.672  37.046  1.00  0.70           H  
ATOM   5516  HE2 HIS A 356      21.771 -44.054  37.056  1.00  0.70           H  
ATOM   5517  N   ILE A 357      21.688 -38.151  38.262  1.00  0.70           N  
ATOM   5518  CA  ILE A 357      22.876 -37.575  38.901  1.00  0.70           C  
ATOM   5519  C   ILE A 357      23.654 -38.716  39.510  1.00  0.70           C  
ATOM   5520  O   ILE A 357      23.088 -39.480  40.303  1.00  0.70           O  
ATOM   5521  CB  ILE A 357      22.536 -36.548  40.013  1.00  0.70           C  
ATOM   5522  CG1 ILE A 357      21.715 -35.379  39.446  1.00  0.70           C  
ATOM   5523  CG2 ILE A 357      23.837 -36.013  40.653  1.00  0.70           C  
ATOM   5524  CD1 ILE A 357      21.114 -34.462  40.511  1.00  0.70           C  
ATOM   5525  H   ILE A 357      21.039 -38.719  38.807  1.00  0.70           H  
ATOM   5526  HA  ILE A 357      23.502 -37.094  38.151  1.00  0.70           H  
ATOM   5527  HB  ILE A 357      21.937 -37.033  40.779  1.00  0.70           H  
ATOM   5528 1HG1 ILE A 357      22.358 -34.787  38.808  1.00  0.70           H  
ATOM   5529 2HG1 ILE A 357      20.905 -35.779  38.848  1.00  0.70           H  
ATOM   5530 1HG2 ILE A 357      23.595 -35.301  41.442  1.00  0.70           H  
ATOM   5531 2HG2 ILE A 357      24.402 -36.838  41.075  1.00  0.70           H  
ATOM   5532 3HG2 ILE A 357      24.440 -35.519  39.890  1.00  0.70           H  
ATOM   5533 1HD1 ILE A 357      20.554 -33.657  40.032  1.00  0.70           H  
ATOM   5534 2HD1 ILE A 357      20.444 -35.035  41.153  1.00  0.70           H  
ATOM   5535 3HD1 ILE A 357      21.905 -34.039  41.117  1.00  0.70           H  
ATOM   5536  N   THR A 358      24.945 -38.808  39.191  1.00  0.73           N  
ATOM   5537  CA  THR A 358      25.765 -39.900  39.704  1.00  0.73           C  
ATOM   5538  C   THR A 358      27.157 -39.503  40.104  1.00  0.73           C  
ATOM   5539  O   THR A 358      27.751 -38.582  39.548  1.00  0.73           O  
ATOM   5540  CB  THR A 358      25.936 -40.995  38.662  1.00  0.73           C  
ATOM   5541  OG1 THR A 358      26.624 -42.091  39.253  1.00  0.73           O  
ATOM   5542  CG2 THR A 358      26.735 -40.502  37.523  1.00  0.73           C  
ATOM   5543  H   THR A 358      25.338 -38.142  38.523  1.00  0.73           H  
ATOM   5544  HA  THR A 358      25.277 -40.317  40.584  1.00  0.73           H  
ATOM   5545  HB  THR A 358      24.978 -41.316  38.338  1.00  0.73           H  
ATOM   5546  HG1 THR A 358      26.199 -42.329  40.095  1.00  0.73           H  
ATOM   5547 1HG2 THR A 358      26.850 -41.303  36.816  1.00  0.73           H  
ATOM   5548 2HG2 THR A 358      26.209 -39.665  37.063  1.00  0.73           H  
ATOM   5549 3HG2 THR A 358      27.717 -40.179  37.872  1.00  0.73           H  
ATOM   5550  N   GLU A 359      27.702 -40.264  41.034  1.00  0.77           N  
ATOM   5551  CA  GLU A 359      29.046 -40.056  41.524  1.00  0.77           C  
ATOM   5552  C   GLU A 359      29.999 -41.196  41.155  1.00  0.77           C  
ATOM   5553  O   GLU A 359      29.702 -42.378  41.333  1.00  0.77           O  
ATOM   5554  CB  GLU A 359      28.991 -39.866  43.017  1.00  0.77           C  
ATOM   5555  CG  GLU A 359      30.328 -39.743  43.714  1.00  0.77           C  
ATOM   5556  CD  GLU A 359      31.052 -38.506  43.617  1.00  0.77           C  
ATOM   5557  OE1 GLU A 359      30.502 -37.527  43.224  1.00  0.77           O  
ATOM   5558  OE2 GLU A 359      32.182 -38.506  44.045  1.00  0.77           O  
ATOM   5559  H   GLU A 359      27.146 -41.025  41.425  1.00  0.77           H  
ATOM   5560  HA  GLU A 359      29.424 -39.144  41.080  1.00  0.77           H  
ATOM   5561 1HB  GLU A 359      28.423 -38.965  43.241  1.00  0.77           H  
ATOM   5562 2HB  GLU A 359      28.456 -40.706  43.465  1.00  0.77           H  
ATOM   5563 1HG  GLU A 359      30.093 -39.777  44.714  1.00  0.77           H  
ATOM   5564 2HG  GLU A 359      30.978 -40.585  43.473  1.00  0.77           H  
ATOM   5565  N   VAL A 360      31.141 -40.838  40.599  1.00  0.83           N  
ATOM   5566  CA  VAL A 360      32.146 -41.801  40.179  1.00  0.83           C  
ATOM   5567  C   VAL A 360      32.941 -42.245  41.402  1.00  0.83           C  
ATOM   5568  O   VAL A 360      33.452 -41.394  42.140  1.00  0.83           O  
ATOM   5569  CB  VAL A 360      33.083 -41.155  39.139  1.00  0.83           C  
ATOM   5570  CG1 VAL A 360      34.150 -42.131  38.766  1.00  0.83           C  
ATOM   5571  CG2 VAL A 360      32.280 -40.683  37.910  1.00  0.83           C  
ATOM   5572  H   VAL A 360      31.328 -39.844  40.496  1.00  0.83           H  
ATOM   5573  HA  VAL A 360      31.658 -42.666  39.746  1.00  0.83           H  
ATOM   5574  HB  VAL A 360      33.566 -40.293  39.590  1.00  0.83           H  
ATOM   5575 1HG1 VAL A 360      34.818 -41.670  38.047  1.00  0.83           H  
ATOM   5576 2HG1 VAL A 360      34.707 -42.421  39.649  1.00  0.83           H  
ATOM   5577 3HG1 VAL A 360      33.684 -42.996  38.337  1.00  0.83           H  
ATOM   5578 1HG2 VAL A 360      32.960 -40.211  37.197  1.00  0.83           H  
ATOM   5579 2HG2 VAL A 360      31.794 -41.522  37.438  1.00  0.83           H  
ATOM   5580 3HG2 VAL A 360      31.525 -39.956  38.226  1.00  0.83           H  
ATOM   5581  N   VAL A 361      33.048 -43.560  41.635  1.00  0.90           N  
ATOM   5582  CA  VAL A 361      33.742 -44.017  42.835  1.00  0.90           C  
ATOM   5583  C   VAL A 361      35.017 -44.850  42.636  1.00  0.90           C  
ATOM   5584  O   VAL A 361      35.864 -44.878  43.531  1.00  0.90           O  
ATOM   5585  CB  VAL A 361      32.760 -44.780  43.742  1.00  0.90           C  
ATOM   5586  CG1 VAL A 361      31.663 -43.839  44.200  1.00  0.90           C  
ATOM   5587  CG2 VAL A 361      32.148 -45.949  43.009  1.00  0.90           C  
ATOM   5588  H   VAL A 361      32.643 -44.236  40.987  1.00  0.90           H  
ATOM   5589  HA  VAL A 361      34.027 -43.134  43.392  1.00  0.90           H  
ATOM   5590  HB  VAL A 361      33.296 -45.132  44.621  1.00  0.90           H  
ATOM   5591 1HG1 VAL A 361      30.991 -44.371  44.863  1.00  0.90           H  
ATOM   5592 2HG1 VAL A 361      32.115 -43.008  44.725  1.00  0.90           H  
ATOM   5593 3HG1 VAL A 361      31.103 -43.467  43.342  1.00  0.90           H  
ATOM   5594 1HG2 VAL A 361      31.462 -46.474  43.667  1.00  0.90           H  
ATOM   5595 2HG2 VAL A 361      31.608 -45.581  42.147  1.00  0.90           H  
ATOM   5596 3HG2 VAL A 361      32.931 -46.633  42.686  1.00  0.90           H  
ATOM   5597  N   GLY A 362      35.193 -45.508  41.488  1.00  0.98           N  
ATOM   5598  CA  GLY A 362      36.413 -46.317  41.346  1.00  0.98           C  
ATOM   5599  C   GLY A 362      36.486 -47.145  40.068  1.00  0.98           C  
ATOM   5600  O   GLY A 362      35.597 -47.070  39.235  1.00  0.98           O  
ATOM   5601  H   GLY A 362      34.469 -45.486  40.770  1.00  0.98           H  
ATOM   5602 1HA  GLY A 362      37.284 -45.673  41.424  1.00  0.98           H  
ATOM   5603 2HA  GLY A 362      36.471 -46.993  42.198  1.00  0.98           H  
ATOM   5604  N   LEU A 363      37.577 -47.899  39.904  1.00  1.06           N  
ATOM   5605  CA  LEU A 363      37.757 -48.780  38.737  1.00  1.06           C  
ATOM   5606  C   LEU A 363      37.592 -50.272  39.028  1.00  1.06           C  
ATOM   5607  O   LEU A 363      37.156 -51.047  38.167  1.00  1.06           O  
ATOM   5608  CB  LEU A 363      39.134 -48.580  38.108  1.00  1.06           C  
ATOM   5609  CG  LEU A 363      39.400 -47.247  37.506  1.00  1.06           C  
ATOM   5610  CD1 LEU A 363      40.813 -47.149  37.044  1.00  1.06           C  
ATOM   5611  CD2 LEU A 363      38.501 -47.121  36.331  1.00  1.06           C  
ATOM   5612  H   LEU A 363      38.290 -47.874  40.616  1.00  1.06           H  
ATOM   5613  HA  LEU A 363      37.017 -48.496  38.001  1.00  1.06           H  
ATOM   5614 1HB  LEU A 363      39.897 -48.776  38.858  1.00  1.06           H  
ATOM   5615 2HB  LEU A 363      39.244 -49.311  37.315  1.00  1.06           H  
ATOM   5616  HG  LEU A 363      39.209 -46.459  38.229  1.00  1.06           H  
ATOM   5617 1HD1 LEU A 363      40.967 -46.188  36.587  1.00  1.06           H  
ATOM   5618 2HD1 LEU A 363      41.485 -47.262  37.893  1.00  1.06           H  
ATOM   5619 3HD1 LEU A 363      41.018 -47.932  36.314  1.00  1.06           H  
ATOM   5620 1HD2 LEU A 363      38.664 -46.157  35.855  1.00  1.06           H  
ATOM   5621 2HD2 LEU A 363      38.708 -47.921  35.620  1.00  1.06           H  
ATOM   5622 3HD2 LEU A 363      37.484 -47.203  36.673  1.00  1.06           H  
ATOM   5623  N   GLU A 364      38.050 -50.695  40.223  1.00  1.13           N  
ATOM   5624  CA  GLU A 364      38.093 -52.099  40.705  1.00  1.13           C  
ATOM   5625  C   GLU A 364      39.035 -52.984  39.857  1.00  1.13           C  
ATOM   5626  O   GLU A 364      40.023 -53.531  40.347  1.00  1.13           O  
ATOM   5627  CB  GLU A 364      36.675 -52.698  40.769  1.00  1.13           C  
ATOM   5628  CG  GLU A 364      35.785 -52.067  41.849  1.00  1.13           C  
ATOM   5629  CD  GLU A 364      34.394 -52.676  41.931  1.00  1.13           C  
ATOM   5630  OE1 GLU A 364      34.081 -53.522  41.128  1.00  1.13           O  
ATOM   5631  OE2 GLU A 364      33.649 -52.282  42.798  1.00  1.13           O  
ATOM   5632  H   GLU A 364      38.391 -49.990  40.852  1.00  1.13           H  
ATOM   5633  HA  GLU A 364      38.486 -52.090  41.722  1.00  1.13           H  
ATOM   5634 1HB  GLU A 364      36.166 -52.588  39.817  1.00  1.13           H  
ATOM   5635 2HB  GLU A 364      36.743 -53.765  40.976  1.00  1.13           H  
ATOM   5636 1HG  GLU A 364      36.274 -52.183  42.816  1.00  1.13           H  
ATOM   5637 2HG  GLU A 364      35.699 -51.000  41.646  1.00  1.13           H  
ATOM   5638  N   GLY A 365      38.709 -53.056  38.580  1.00  1.18           N  
ATOM   5639  CA  GLY A 365      39.413 -53.677  37.485  1.00  1.18           C  
ATOM   5640  C   GLY A 365      39.589 -52.564  36.449  1.00  1.18           C  
ATOM   5641  O   GLY A 365      40.173 -51.522  36.740  1.00  1.18           O  
ATOM   5642  H   GLY A 365      37.857 -52.582  38.337  1.00  1.18           H  
ATOM   5643 1HA  GLY A 365      40.381 -54.056  37.813  1.00  1.18           H  
ATOM   5644 2HA  GLY A 365      38.832 -54.501  37.073  1.00  1.18           H  
ATOM   5645  N   ASP A 366      39.088 -52.798  35.241  1.00  1.18           N  
ATOM   5646  CA  ASP A 366      39.173 -51.853  34.123  1.00  1.18           C  
ATOM   5647  C   ASP A 366      37.837 -51.158  33.790  1.00  1.18           C  
ATOM   5648  O   ASP A 366      37.610 -50.801  32.632  1.00  1.18           O  
ATOM   5649  CB  ASP A 366      39.676 -52.579  32.870  1.00  1.18           C  
ATOM   5650  CG  ASP A 366      41.133 -53.044  32.970  1.00  1.18           C  
ATOM   5651  OD1 ASP A 366      41.963 -52.293  33.442  1.00  1.18           O  
ATOM   5652  OD2 ASP A 366      41.419 -54.153  32.590  1.00  1.18           O  
ATOM   5653  H   ASP A 366      38.620 -53.678  35.079  1.00  1.18           H  
ATOM   5654  HA  ASP A 366      39.892 -51.077  34.389  1.00  1.18           H  
ATOM   5655 1HB  ASP A 366      39.045 -53.449  32.682  1.00  1.18           H  
ATOM   5656 2HB  ASP A 366      39.582 -51.925  32.013  1.00  1.18           H  
ATOM   5657  N   VAL A 367      36.914 -51.057  34.755  1.00  1.14           N  
ATOM   5658  CA  VAL A 367      35.588 -50.492  34.484  1.00  1.14           C  
ATOM   5659  C   VAL A 367      35.255 -49.345  35.408  1.00  1.14           C  
ATOM   5660  O   VAL A 367      35.388 -49.466  36.611  1.00  1.14           O  
ATOM   5661  CB  VAL A 367      34.508 -51.585  34.642  1.00  1.14           C  
ATOM   5662  CG1 VAL A 367      33.116 -50.993  34.428  1.00  1.14           C  
ATOM   5663  CG2 VAL A 367      34.768 -52.702  33.634  1.00  1.14           C  
ATOM   5664  H   VAL A 367      37.131 -51.313  35.719  1.00  1.14           H  
ATOM   5665  HA  VAL A 367      35.569 -50.123  33.460  1.00  1.14           H  
ATOM   5666  HB  VAL A 367      34.546 -51.985  35.656  1.00  1.14           H  
ATOM   5667 1HG1 VAL A 367      32.368 -51.775  34.549  1.00  1.14           H  
ATOM   5668 2HG1 VAL A 367      32.929 -50.209  35.160  1.00  1.14           H  
ATOM   5669 3HG1 VAL A 367      33.047 -50.577  33.425  1.00  1.14           H  
ATOM   5670 1HG2 VAL A 367      34.010 -53.475  33.747  1.00  1.14           H  
ATOM   5671 2HG2 VAL A 367      34.724 -52.293  32.623  1.00  1.14           H  
ATOM   5672 3HG2 VAL A 367      35.749 -53.135  33.804  1.00  1.14           H  
ATOM   5673  N   ILE A 368      34.768 -48.230  34.890  1.00  1.08           N  
ATOM   5674  CA  ILE A 368      34.456 -47.198  35.861  1.00  1.08           C  
ATOM   5675  C   ILE A 368      33.155 -47.496  36.574  1.00  1.08           C  
ATOM   5676  O   ILE A 368      32.100 -47.662  35.955  1.00  1.08           O  
ATOM   5677  CB  ILE A 368      34.384 -45.802  35.260  1.00  1.08           C  
ATOM   5678  CG1 ILE A 368      35.734 -45.380  34.736  1.00  1.08           C  
ATOM   5679  CG2 ILE A 368      33.981 -44.864  36.384  1.00  1.08           C  
ATOM   5680  CD1 ILE A 368      36.185 -46.078  33.485  1.00  1.08           C  
ATOM   5681  H   ILE A 368      34.638 -48.105  33.897  1.00  1.08           H  
ATOM   5682  HA  ILE A 368      35.235 -47.179  36.618  1.00  1.08           H  
ATOM   5683  HB  ILE A 368      33.670 -45.757  34.442  1.00  1.08           H  
ATOM   5684 1HG1 ILE A 368      35.707 -44.308  34.539  1.00  1.08           H  
ATOM   5685 2HG1 ILE A 368      36.440 -45.559  35.484  1.00  1.08           H  
ATOM   5686 1HG2 ILE A 368      33.950 -43.846  36.045  1.00  1.08           H  
ATOM   5687 2HG2 ILE A 368      33.008 -45.142  36.765  1.00  1.08           H  
ATOM   5688 3HG2 ILE A 368      34.709 -44.950  37.185  1.00  1.08           H  
ATOM   5689 1HD1 ILE A 368      37.166 -45.699  33.197  1.00  1.08           H  
ATOM   5690 2HD1 ILE A 368      36.252 -47.146  33.660  1.00  1.08           H  
ATOM   5691 3HD1 ILE A 368      35.480 -45.890  32.679  1.00  1.08           H  
ATOM   5692  N   VAL A 369      33.271 -47.571  37.886  1.00  1.00           N  
ATOM   5693  CA  VAL A 369      32.201 -47.853  38.804  1.00  1.00           C  
ATOM   5694  C   VAL A 369      31.659 -46.544  39.325  1.00  1.00           C  
ATOM   5695  O   VAL A 369      32.424 -45.674  39.782  1.00  1.00           O  
ATOM   5696  CB  VAL A 369      32.717 -48.697  39.981  1.00  1.00           C  
ATOM   5697  CG1 VAL A 369      31.599 -48.967  40.968  1.00  1.00           C  
ATOM   5698  CG2 VAL A 369      33.311 -49.987  39.443  1.00  1.00           C  
ATOM   5699  H   VAL A 369      34.193 -47.432  38.273  1.00  1.00           H  
ATOM   5700  HA  VAL A 369      31.411 -48.391  38.281  1.00  1.00           H  
ATOM   5701  HB  VAL A 369      33.488 -48.138  40.510  1.00  1.00           H  
ATOM   5702 1HG1 VAL A 369      31.989 -49.555  41.802  1.00  1.00           H  
ATOM   5703 2HG1 VAL A 369      31.199 -48.033  41.341  1.00  1.00           H  
ATOM   5704 3HG1 VAL A 369      30.805 -49.523  40.472  1.00  1.00           H  
ATOM   5705 1HG2 VAL A 369      33.689 -50.577  40.262  1.00  1.00           H  
ATOM   5706 2HG2 VAL A 369      32.548 -50.552  38.914  1.00  1.00           H  
ATOM   5707 3HG2 VAL A 369      34.129 -49.755  38.762  1.00  1.00           H  
ATOM   5708  N   THR A 370      30.345 -46.402  39.232  1.00  0.93           N  
ATOM   5709  CA  THR A 370      29.664 -45.203  39.667  1.00  0.93           C  
ATOM   5710  C   THR A 370      28.532 -45.589  40.619  1.00  0.93           C  
ATOM   5711  O   THR A 370      28.076 -46.736  40.610  1.00  0.93           O  
ATOM   5712  CB  THR A 370      29.093 -44.441  38.435  1.00  0.93           C  
ATOM   5713  OG1 THR A 370      28.064 -45.231  37.808  1.00  0.93           O  
ATOM   5714  CG2 THR A 370      30.195 -44.175  37.398  1.00  0.93           C  
ATOM   5715  H   THR A 370      29.803 -47.159  38.839  1.00  0.93           H  
ATOM   5716  HA  THR A 370      30.358 -44.563  40.205  1.00  0.93           H  
ATOM   5717  HB  THR A 370      28.677 -43.491  38.764  1.00  0.93           H  
ATOM   5718  HG1 THR A 370      27.239 -45.142  38.314  1.00  0.93           H  
ATOM   5719 1HG2 THR A 370      29.774 -43.634  36.551  1.00  0.93           H  
ATOM   5720 2HG2 THR A 370      30.976 -43.594  37.838  1.00  0.93           H  
ATOM   5721 3HG2 THR A 370      30.606 -45.119  37.050  1.00  0.93           H  
ATOM   5722  N   GLN A 371      28.056 -44.626  41.403  1.00  0.87           N  
ATOM   5723  CA  GLN A 371      26.889 -44.817  42.256  1.00  0.87           C  
ATOM   5724  C   GLN A 371      25.834 -43.798  41.879  1.00  0.87           C  
ATOM   5725  O   GLN A 371      26.075 -42.584  41.885  1.00  0.87           O  
ATOM   5726  CB  GLN A 371      27.220 -44.664  43.746  1.00  0.87           C  
ATOM   5727  CG  GLN A 371      28.189 -45.694  44.297  1.00  0.87           C  
ATOM   5728  CD  GLN A 371      28.385 -45.595  45.826  1.00  0.87           C  
ATOM   5729  OE1 GLN A 371      27.834 -44.723  46.510  1.00  0.87           O  
ATOM   5730  NE2 GLN A 371      29.191 -46.508  46.358  1.00  0.87           N  
ATOM   5731  H   GLN A 371      28.520 -43.725  41.389  1.00  0.87           H  
ATOM   5732  HA  GLN A 371      26.476 -45.811  42.087  1.00  0.87           H  
ATOM   5733 1HB  GLN A 371      27.651 -43.675  43.917  1.00  0.87           H  
ATOM   5734 2HB  GLN A 371      26.294 -44.719  44.331  1.00  0.87           H  
ATOM   5735 1HG  GLN A 371      27.802 -46.686  44.067  1.00  0.87           H  
ATOM   5736 2HG  GLN A 371      29.150 -45.554  43.812  1.00  0.87           H  
ATOM   5737 1HE2 GLN A 371      29.369 -46.513  47.345  1.00  0.87           H  
ATOM   5738 2HE2 GLN A 371      29.620 -47.197  45.774  1.00  0.87           H  
ATOM   5739  N   ASP A 372      24.684 -44.266  41.437  1.00  0.83           N  
ATOM   5740  CA  ASP A 372      23.657 -43.310  41.065  1.00  0.83           C  
ATOM   5741  C   ASP A 372      23.236 -42.619  42.357  1.00  0.83           C  
ATOM   5742  O   ASP A 372      23.163 -43.295  43.376  1.00  0.83           O  
ATOM   5743  CB  ASP A 372      22.487 -44.023  40.391  1.00  0.83           C  
ATOM   5744  CG  ASP A 372      22.906 -44.652  39.099  1.00  0.83           C  
ATOM   5745  OD1 ASP A 372      24.032 -44.457  38.718  1.00  0.83           O  
ATOM   5746  OD2 ASP A 372      22.086 -45.234  38.429  1.00  0.83           O  
ATOM   5747  H   ASP A 372      24.510 -45.262  41.403  1.00  0.83           H  
ATOM   5748  HA  ASP A 372      24.062 -42.567  40.382  1.00  0.83           H  
ATOM   5749 1HB  ASP A 372      22.082 -44.790  41.050  1.00  0.83           H  
ATOM   5750 2HB  ASP A 372      21.700 -43.299  40.174  1.00  0.83           H  
ATOM   5751  N   LEU A 373      22.934 -41.322  42.340  1.00  0.80           N  
ATOM   5752  CA  LEU A 373      22.438 -40.655  43.550  1.00  0.80           C  
ATOM   5753  C   LEU A 373      20.944 -40.389  43.397  1.00  0.80           C  
ATOM   5754  O   LEU A 373      20.137 -40.743  44.268  1.00  0.80           O  
ATOM   5755  CB  LEU A 373      23.183 -39.323  43.781  1.00  0.80           C  
ATOM   5756  CG  LEU A 373      24.704 -39.429  44.009  1.00  0.80           C  
ATOM   5757  CD1 LEU A 373      25.307 -38.003  44.152  1.00  0.80           C  
ATOM   5758  CD2 LEU A 373      24.966 -40.288  45.241  1.00  0.80           C  
ATOM   5759  H   LEU A 373      23.041 -40.788  41.489  1.00  0.80           H  
ATOM   5760  HA  LEU A 373      22.590 -41.306  44.410  1.00  0.80           H  
ATOM   5761 1HB  LEU A 373      23.028 -38.688  42.909  1.00  0.80           H  
ATOM   5762 2HB  LEU A 373      22.745 -38.829  44.648  1.00  0.80           H  
ATOM   5763  HG  LEU A 373      25.171 -39.903  43.141  1.00  0.80           H  
ATOM   5764 1HD1 LEU A 373      26.385 -38.075  44.299  1.00  0.80           H  
ATOM   5765 2HD1 LEU A 373      25.108 -37.430  43.252  1.00  0.80           H  
ATOM   5766 3HD1 LEU A 373      24.858 -37.497  45.008  1.00  0.80           H  
ATOM   5767 1HD2 LEU A 373      26.025 -40.377  45.396  1.00  0.80           H  
ATOM   5768 2HD2 LEU A 373      24.507 -39.827  46.115  1.00  0.80           H  
ATOM   5769 3HD2 LEU A 373      24.538 -41.286  45.088  1.00  0.80           H  
ATOM   5770  N   PHE A 374      20.597 -39.787  42.247  1.00  0.80           N  
ATOM   5771  CA  PHE A 374      19.211 -39.471  41.891  1.00  0.80           C  
ATOM   5772  C   PHE A 374      18.853 -39.912  40.496  1.00  0.80           C  
ATOM   5773  O   PHE A 374      19.640 -39.747  39.558  1.00  0.80           O  
ATOM   5774  CB  PHE A 374      18.919 -37.981  41.967  1.00  0.80           C  
ATOM   5775  CG  PHE A 374      18.963 -37.424  43.283  1.00  0.80           C  
ATOM   5776  CD1 PHE A 374      20.139 -37.041  43.822  1.00  0.80           C  
ATOM   5777  CD2 PHE A 374      17.790 -37.231  43.990  1.00  0.80           C  
ATOM   5778  CE1 PHE A 374      20.171 -36.512  45.044  1.00  0.80           C  
ATOM   5779  CE2 PHE A 374      17.816 -36.669  45.224  1.00  0.80           C  
ATOM   5780  CZ  PHE A 374      19.003 -36.312  45.770  1.00  0.80           C  
ATOM   5781  H   PHE A 374      21.341 -39.556  41.590  1.00  0.80           H  
ATOM   5782  HA  PHE A 374      18.562 -39.990  42.588  1.00  0.80           H  
ATOM   5783 1HB  PHE A 374      19.627 -37.445  41.348  1.00  0.80           H  
ATOM   5784 2HB  PHE A 374      17.928 -37.795  41.556  1.00  0.80           H  
ATOM   5785  HD1 PHE A 374      21.060 -37.181  43.260  1.00  0.80           H  
ATOM   5786  HD2 PHE A 374      16.841 -37.526  43.540  1.00  0.80           H  
ATOM   5787  HE1 PHE A 374      21.116 -36.249  45.437  1.00  0.80           H  
ATOM   5788  HE2 PHE A 374      16.901 -36.506  45.759  1.00  0.80           H  
ATOM   5789  HZ  PHE A 374      19.025 -35.868  46.764  1.00  0.80           H  
ATOM   5790  N   VAL A 375      17.635 -40.414  40.357  1.00  0.81           N  
ATOM   5791  CA  VAL A 375      17.116 -40.830  39.062  1.00  0.81           C  
ATOM   5792  C   VAL A 375      15.715 -40.276  38.802  1.00  0.81           C  
ATOM   5793  O   VAL A 375      14.866 -40.268  39.700  1.00  0.81           O  
ATOM   5794  CB  VAL A 375      17.096 -42.372  38.971  1.00  0.81           C  
ATOM   5795  CG1 VAL A 375      16.542 -42.816  37.620  1.00  0.81           C  
ATOM   5796  CG2 VAL A 375      18.500 -42.915  39.187  1.00  0.81           C  
ATOM   5797  H   VAL A 375      17.065 -40.525  41.198  1.00  0.81           H  
ATOM   5798  HA  VAL A 375      17.778 -40.450  38.282  1.00  0.81           H  
ATOM   5799  HB  VAL A 375      16.433 -42.768  39.742  1.00  0.81           H  
ATOM   5800 1HG1 VAL A 375      16.525 -43.902  37.574  1.00  0.81           H  
ATOM   5801 2HG1 VAL A 375      15.532 -42.443  37.488  1.00  0.81           H  
ATOM   5802 3HG1 VAL A 375      17.178 -42.427  36.823  1.00  0.81           H  
ATOM   5803 1HG2 VAL A 375      18.490 -44.003  39.133  1.00  0.81           H  
ATOM   5804 2HG2 VAL A 375      19.147 -42.526  38.438  1.00  0.81           H  
ATOM   5805 3HG2 VAL A 375      18.859 -42.613  40.142  1.00  0.81           H  
ATOM   5806  N   TYR A 376      15.481 -39.764  37.594  1.00  0.84           N  
ATOM   5807  CA  TYR A 376      14.145 -39.314  37.218  1.00  0.84           C  
ATOM   5808  C   TYR A 376      13.319 -40.499  36.756  1.00  0.84           C  
ATOM   5809  O   TYR A 376      13.736 -41.270  35.887  1.00  0.84           O  
ATOM   5810  CB  TYR A 376      14.192 -38.249  36.136  1.00  0.84           C  
ATOM   5811  CG  TYR A 376      12.838 -37.802  35.641  1.00  0.84           C  
ATOM   5812  CD1 TYR A 376      11.949 -37.133  36.471  1.00  0.84           C  
ATOM   5813  CD2 TYR A 376      12.498 -38.055  34.328  1.00  0.84           C  
ATOM   5814  CE1 TYR A 376      10.715 -36.748  35.981  1.00  0.84           C  
ATOM   5815  CE2 TYR A 376      11.284 -37.666  33.847  1.00  0.84           C  
ATOM   5816  CZ  TYR A 376      10.387 -37.026  34.655  1.00  0.84           C  
ATOM   5817  OH  TYR A 376       9.165 -36.660  34.145  1.00  0.84           O  
ATOM   5818  H   TYR A 376      16.232 -39.717  36.907  1.00  0.84           H  
ATOM   5819  HA  TYR A 376      13.653 -38.891  38.086  1.00  0.84           H  
ATOM   5820 1HB  TYR A 376      14.739 -37.384  36.486  1.00  0.84           H  
ATOM   5821 2HB  TYR A 376      14.724 -38.663  35.290  1.00  0.84           H  
ATOM   5822  HD1 TYR A 376      12.219 -36.924  37.505  1.00  0.84           H  
ATOM   5823  HD2 TYR A 376      13.203 -38.570  33.676  1.00  0.84           H  
ATOM   5824  HE1 TYR A 376      10.009 -36.233  36.630  1.00  0.84           H  
ATOM   5825  HE2 TYR A 376      11.029 -37.873  32.812  1.00  0.84           H  
ATOM   5826  HH  TYR A 376       8.711 -36.096  34.776  1.00  0.84           H  
ATOM   5827  N   GLU A 377      12.155 -40.644  37.361  1.00  0.88           N  
ATOM   5828  CA  GLU A 377      11.244 -41.728  37.076  1.00  0.88           C  
ATOM   5829  C   GLU A 377       9.945 -41.219  36.464  1.00  0.88           C  
ATOM   5830  O   GLU A 377       9.264 -40.362  37.035  1.00  0.88           O  
ATOM   5831  CB  GLU A 377      10.984 -42.502  38.384  1.00  0.88           C  
ATOM   5832  CG  GLU A 377      10.043 -43.709  38.283  1.00  0.88           C  
ATOM   5833  CD  GLU A 377       9.949 -44.509  39.599  1.00  0.88           C  
ATOM   5834  OE1 GLU A 377      10.671 -44.190  40.528  1.00  0.88           O  
ATOM   5835  OE2 GLU A 377       9.159 -45.420  39.666  1.00  0.88           O  
ATOM   5836  H   GLU A 377      11.893 -39.966  38.070  1.00  0.88           H  
ATOM   5837  HA  GLU A 377      11.717 -42.399  36.359  1.00  0.88           H  
ATOM   5838 1HB  GLU A 377      11.936 -42.856  38.784  1.00  0.88           H  
ATOM   5839 2HB  GLU A 377      10.562 -41.815  39.124  1.00  0.88           H  
ATOM   5840 1HG  GLU A 377       9.046 -43.354  38.011  1.00  0.88           H  
ATOM   5841 2HG  GLU A 377      10.393 -44.362  37.485  1.00  0.88           H  
ATOM   5842  N   ILE A 378       9.593 -41.752  35.297  1.00  0.94           N  
ATOM   5843  CA  ILE A 378       8.347 -41.358  34.649  1.00  0.94           C  
ATOM   5844  C   ILE A 378       7.255 -42.298  35.088  1.00  0.94           C  
ATOM   5845  O   ILE A 378       7.418 -43.518  35.045  1.00  0.94           O  
ATOM   5846  CB  ILE A 378       8.442 -41.313  33.114  1.00  0.94           C  
ATOM   5847  CG1 ILE A 378       9.451 -40.264  32.711  1.00  0.94           C  
ATOM   5848  CG2 ILE A 378       7.066 -40.999  32.519  1.00  0.94           C  
ATOM   5849  CD1 ILE A 378       9.807 -40.265  31.244  1.00  0.94           C  
ATOM   5850  H   ILE A 378      10.191 -42.442  34.863  1.00  0.94           H  
ATOM   5851  HA  ILE A 378       8.077 -40.357  34.977  1.00  0.94           H  
ATOM   5852  HB  ILE A 378       8.792 -42.272  32.737  1.00  0.94           H  
ATOM   5853 1HG1 ILE A 378       9.043 -39.289  32.968  1.00  0.94           H  
ATOM   5854 2HG1 ILE A 378      10.364 -40.421  33.284  1.00  0.94           H  
ATOM   5855 1HG2 ILE A 378       7.135 -40.959  31.436  1.00  0.94           H  
ATOM   5856 2HG2 ILE A 378       6.359 -41.772  32.801  1.00  0.94           H  
ATOM   5857 3HG2 ILE A 378       6.717 -40.037  32.899  1.00  0.94           H  
ATOM   5858 1HD1 ILE A 378      10.533 -39.477  31.043  1.00  0.94           H  
ATOM   5859 2HD1 ILE A 378      10.235 -41.230  30.976  1.00  0.94           H  
ATOM   5860 3HD1 ILE A 378       8.911 -40.088  30.653  1.00  0.94           H  
ATOM   5861  N   THR A 379       6.161 -41.724  35.554  1.00  1.01           N  
ATOM   5862  CA  THR A 379       5.058 -42.494  36.077  1.00  1.01           C  
ATOM   5863  C   THR A 379       3.891 -42.564  35.091  1.00  1.01           C  
ATOM   5864  O   THR A 379       3.068 -43.480  35.152  1.00  1.01           O  
ATOM   5865  CB  THR A 379       4.628 -41.859  37.403  1.00  1.01           C  
ATOM   5866  OG1 THR A 379       4.185 -40.515  37.157  1.00  1.01           O  
ATOM   5867  CG2 THR A 379       5.835 -41.835  38.374  1.00  1.01           C  
ATOM   5868  H   THR A 379       6.089 -40.712  35.540  1.00  1.01           H  
ATOM   5869  HA  THR A 379       5.403 -43.510  36.270  1.00  1.01           H  
ATOM   5870  HB  THR A 379       3.813 -42.430  37.845  1.00  1.01           H  
ATOM   5871  HG1 THR A 379       4.754 -40.095  36.472  1.00  1.01           H  
ATOM   5872 1HG2 THR A 379       5.540 -41.374  39.316  1.00  1.01           H  
ATOM   5873 2HG2 THR A 379       6.172 -42.857  38.558  1.00  1.01           H  
ATOM   5874 3HG2 THR A 379       6.653 -41.272  37.940  1.00  1.01           H  
ATOM   5875  N   GLY A 380       3.850 -41.622  34.150  1.00  1.07           N  
ATOM   5876  CA  GLY A 380       2.782 -41.580  33.158  1.00  1.07           C  
ATOM   5877  C   GLY A 380       2.691 -40.217  32.499  1.00  1.07           C  
ATOM   5878  O   GLY A 380       3.674 -39.473  32.466  1.00  1.07           O  
ATOM   5879  H   GLY A 380       4.540 -40.877  34.180  1.00  1.07           H  
ATOM   5880 1HA  GLY A 380       2.959 -42.343  32.400  1.00  1.07           H  
ATOM   5881 2HA  GLY A 380       1.833 -41.818  33.637  1.00  1.07           H  
ATOM   5882  N   GLU A 381       1.536 -39.938  31.905  1.00  1.13           N  
ATOM   5883  CA  GLU A 381       1.283 -38.672  31.226  1.00  1.13           C  
ATOM   5884  C   GLU A 381      -0.079 -38.146  31.661  1.00  1.13           C  
ATOM   5885  O   GLU A 381      -0.966 -38.939  31.990  1.00  1.13           O  
ATOM   5886  CB  GLU A 381       1.338 -38.822  29.696  1.00  1.13           C  
ATOM   5887  CG  GLU A 381       2.715 -39.210  29.129  1.00  1.13           C  
ATOM   5888  CD  GLU A 381       2.762 -39.283  27.621  1.00  1.13           C  
ATOM   5889  OE1 GLU A 381       1.750 -39.079  26.988  1.00  1.13           O  
ATOM   5890  OE2 GLU A 381       3.830 -39.542  27.102  1.00  1.13           O  
ATOM   5891  H   GLU A 381       0.788 -40.615  31.954  1.00  1.13           H  
ATOM   5892  HA  GLU A 381       2.040 -37.961  31.536  1.00  1.13           H  
ATOM   5893 1HB  GLU A 381       0.615 -39.571  29.377  1.00  1.13           H  
ATOM   5894 2HB  GLU A 381       1.049 -37.873  29.238  1.00  1.13           H  
ATOM   5895 1HG  GLU A 381       3.438 -38.473  29.456  1.00  1.13           H  
ATOM   5896 2HG  GLU A 381       3.013 -40.171  29.539  1.00  1.13           H  
ATOM   5897  N   ASP A 382      -0.252 -36.825  31.684  1.00  1.17           N  
ATOM   5898  CA  ASP A 382      -1.564 -36.283  32.052  1.00  1.17           C  
ATOM   5899  C   ASP A 382      -2.480 -36.203  30.828  1.00  1.17           C  
ATOM   5900  O   ASP A 382      -2.111 -36.620  29.728  1.00  1.17           O  
ATOM   5901  CB  ASP A 382      -1.491 -34.896  32.723  1.00  1.17           C  
ATOM   5902  CG  ASP A 382      -1.101 -33.747  31.795  1.00  1.17           C  
ATOM   5903  OD1 ASP A 382      -1.088 -33.957  30.597  1.00  1.17           O  
ATOM   5904  OD2 ASP A 382      -0.879 -32.663  32.269  1.00  1.17           O  
ATOM   5905  H   ASP A 382       0.536 -36.227  31.428  1.00  1.17           H  
ATOM   5906  HA  ASP A 382      -2.026 -36.963  32.768  1.00  1.17           H  
ATOM   5907 1HB  ASP A 382      -2.444 -34.661  33.192  1.00  1.17           H  
ATOM   5908 2HB  ASP A 382      -0.750 -34.937  33.522  1.00  1.17           H  
ATOM   5909  N   GLU A 383      -3.647 -35.586  31.008  1.00  1.19           N  
ATOM   5910  CA  GLU A 383      -4.679 -35.459  29.978  1.00  1.19           C  
ATOM   5911  C   GLU A 383      -4.249 -34.636  28.756  1.00  1.19           C  
ATOM   5912  O   GLU A 383      -4.889 -34.706  27.705  1.00  1.19           O  
ATOM   5913  CB  GLU A 383      -5.942 -34.843  30.590  1.00  1.19           C  
ATOM   5914  CG  GLU A 383      -6.648 -35.750  31.604  1.00  1.19           C  
ATOM   5915  CD  GLU A 383      -7.897 -35.137  32.210  1.00  1.19           C  
ATOM   5916  OE1 GLU A 383      -8.198 -34.008  31.905  1.00  1.19           O  
ATOM   5917  OE2 GLU A 383      -8.547 -35.808  32.978  1.00  1.19           O  
ATOM   5918  H   GLU A 383      -3.860 -35.231  31.925  1.00  1.19           H  
ATOM   5919  HA  GLU A 383      -4.923 -36.463  29.629  1.00  1.19           H  
ATOM   5920 1HB  GLU A 383      -5.681 -33.908  31.090  1.00  1.19           H  
ATOM   5921 2HB  GLU A 383      -6.650 -34.602  29.797  1.00  1.19           H  
ATOM   5922 1HG  GLU A 383      -6.921 -36.681  31.108  1.00  1.19           H  
ATOM   5923 2HG  GLU A 383      -5.947 -35.991  32.402  1.00  1.19           H  
ATOM   5924  N   HIS A 384      -3.211 -33.816  28.913  1.00  1.18           N  
ATOM   5925  CA  HIS A 384      -2.717 -32.950  27.864  1.00  1.18           C  
ATOM   5926  C   HIS A 384      -1.406 -33.481  27.280  1.00  1.18           C  
ATOM   5927  O   HIS A 384      -0.781 -32.822  26.445  1.00  1.18           O  
ATOM   5928  CB  HIS A 384      -2.481 -31.558  28.442  1.00  1.18           C  
ATOM   5929  CG  HIS A 384      -3.722 -30.931  28.971  1.00  1.18           C  
ATOM   5930  ND1 HIS A 384      -4.719 -30.439  28.156  1.00  1.18           N  
ATOM   5931  CD2 HIS A 384      -4.141 -30.737  30.241  1.00  1.18           C  
ATOM   5932  CE1 HIS A 384      -5.697 -29.959  28.905  1.00  1.18           C  
ATOM   5933  NE2 HIS A 384      -5.371 -30.129  30.174  1.00  1.18           N  
ATOM   5934  H   HIS A 384      -2.684 -33.826  29.784  1.00  1.18           H  
ATOM   5935  HA  HIS A 384      -3.448 -32.884  27.060  1.00  1.18           H  
ATOM   5936 1HB  HIS A 384      -1.757 -31.631  29.262  1.00  1.18           H  
ATOM   5937 2HB  HIS A 384      -2.056 -30.909  27.681  1.00  1.18           H  
ATOM   5938  HD2 HIS A 384      -3.599 -31.017  31.148  1.00  1.18           H  
ATOM   5939  HE1 HIS A 384      -6.617 -29.506  28.538  1.00  1.18           H  
ATOM   5940  HE2 HIS A 384      -5.933 -29.861  30.970  1.00  1.18           H  
ATOM   5941  N   GLY A 385      -0.993 -34.680  27.707  1.00  1.15           N  
ATOM   5942  CA  GLY A 385       0.247 -35.291  27.240  1.00  1.15           C  
ATOM   5943  C   GLY A 385       1.498 -34.841  28.007  1.00  1.15           C  
ATOM   5944  O   GLY A 385       2.621 -35.109  27.572  1.00  1.15           O  
ATOM   5945  H   GLY A 385      -1.538 -35.196  28.401  1.00  1.15           H  
ATOM   5946 1HA  GLY A 385       0.155 -36.376  27.323  1.00  1.15           H  
ATOM   5947 2HA  GLY A 385       0.375 -35.072  26.182  1.00  1.15           H  
ATOM   5948  N   LYS A 386       1.338 -34.097  29.103  1.00  1.10           N  
ATOM   5949  CA  LYS A 386       2.518 -33.656  29.842  1.00  1.10           C  
ATOM   5950  C   LYS A 386       3.163 -34.871  30.475  1.00  1.10           C  
ATOM   5951  O   LYS A 386       2.467 -35.733  31.006  1.00  1.10           O  
ATOM   5952  CB  LYS A 386       2.205 -32.606  30.901  1.00  1.10           C  
ATOM   5953  CG  LYS A 386       3.444 -32.037  31.524  1.00  1.10           C  
ATOM   5954  CD  LYS A 386       3.187 -30.913  32.468  1.00  1.10           C  
ATOM   5955  CE  LYS A 386       4.511 -30.454  33.056  1.00  1.10           C  
ATOM   5956  NZ  LYS A 386       5.458 -29.985  31.976  1.00  1.10           N  
ATOM   5957  H   LYS A 386       0.401 -33.883  29.463  1.00  1.10           H  
ATOM   5958  HA  LYS A 386       3.232 -33.223  29.144  1.00  1.10           H  
ATOM   5959 1HB  LYS A 386       1.610 -31.802  30.471  1.00  1.10           H  
ATOM   5960 2HB  LYS A 386       1.625 -33.058  31.698  1.00  1.10           H  
ATOM   5961 1HG  LYS A 386       3.992 -32.816  32.055  1.00  1.10           H  
ATOM   5962 2HG  LYS A 386       4.070 -31.662  30.729  1.00  1.10           H  
ATOM   5963 1HD  LYS A 386       2.712 -30.085  31.941  1.00  1.10           H  
ATOM   5964 2HD  LYS A 386       2.528 -31.250  33.267  1.00  1.10           H  
ATOM   5965 1HE  LYS A 386       4.330 -29.634  33.748  1.00  1.10           H  
ATOM   5966 2HE  LYS A 386       4.974 -31.281  33.596  1.00  1.10           H  
ATOM   5967 1HZ  LYS A 386       6.325 -29.687  32.390  1.00  1.10           H  
ATOM   5968 2HZ  LYS A 386       5.662 -30.769  31.299  1.00  1.10           H  
ATOM   5969 3HZ  LYS A 386       5.049 -29.219  31.471  1.00  1.10           H  
ATOM   5970  N   VAL A 387       4.484 -34.972  30.440  1.00  1.04           N  
ATOM   5971  CA  VAL A 387       5.095 -36.131  31.077  1.00  1.04           C  
ATOM   5972  C   VAL A 387       5.083 -35.947  32.590  1.00  1.04           C  
ATOM   5973  O   VAL A 387       5.542 -34.924  33.110  1.00  1.04           O  
ATOM   5974  CB  VAL A 387       6.529 -36.350  30.577  1.00  1.04           C  
ATOM   5975  CG1 VAL A 387       7.155 -37.510  31.327  1.00  1.04           C  
ATOM   5976  CG2 VAL A 387       6.516 -36.629  29.071  1.00  1.04           C  
ATOM   5977  H   VAL A 387       5.051 -34.255  29.997  1.00  1.04           H  
ATOM   5978  HA  VAL A 387       4.511 -37.017  30.836  1.00  1.04           H  
ATOM   5979  HB  VAL A 387       7.116 -35.454  30.778  1.00  1.04           H  
ATOM   5980 1HG1 VAL A 387       8.171 -37.669  30.987  1.00  1.04           H  
ATOM   5981 2HG1 VAL A 387       7.168 -37.299  32.396  1.00  1.04           H  
ATOM   5982 3HG1 VAL A 387       6.566 -38.404  31.138  1.00  1.04           H  
ATOM   5983 1HG2 VAL A 387       7.535 -36.777  28.722  1.00  1.04           H  
ATOM   5984 2HG2 VAL A 387       5.925 -37.527  28.871  1.00  1.04           H  
ATOM   5985 3HG2 VAL A 387       6.070 -35.778  28.548  1.00  1.04           H  
ATOM   5986  N   VAL A 388       4.557 -36.950  33.286  1.00  0.97           N  
ATOM   5987  CA  VAL A 388       4.416 -36.935  34.731  1.00  0.97           C  
ATOM   5988  C   VAL A 388       5.385 -37.895  35.405  1.00  0.97           C  
ATOM   5989  O   VAL A 388       5.440 -39.094  35.086  1.00  0.97           O  
ATOM   5990  CB  VAL A 388       2.975 -37.310  35.118  1.00  0.97           C  
ATOM   5991  CG1 VAL A 388       2.824 -37.340  36.624  1.00  0.97           C  
ATOM   5992  CG2 VAL A 388       2.005 -36.306  34.488  1.00  0.97           C  
ATOM   5993  H   VAL A 388       4.214 -37.766  32.788  1.00  0.97           H  
ATOM   5994  HA  VAL A 388       4.621 -35.925  35.087  1.00  0.97           H  
ATOM   5995  HB  VAL A 388       2.755 -38.309  34.748  1.00  0.97           H  
ATOM   5996 1HG1 VAL A 388       1.804 -37.621  36.880  1.00  0.97           H  
ATOM   5997 2HG1 VAL A 388       3.510 -38.063  37.051  1.00  0.97           H  
ATOM   5998 3HG1 VAL A 388       3.043 -36.354  37.029  1.00  0.97           H  
ATOM   5999 1HG2 VAL A 388       0.981 -36.577  34.745  1.00  0.97           H  
ATOM   6000 2HG2 VAL A 388       2.222 -35.305  34.859  1.00  0.97           H  
ATOM   6001 3HG2 VAL A 388       2.119 -36.319  33.412  1.00  0.97           H  
ATOM   6002  N   GLY A 389       6.129 -37.376  36.366  1.00  0.92           N  
ATOM   6003  CA  GLY A 389       7.120 -38.176  37.051  1.00  0.92           C  
ATOM   6004  C   GLY A 389       7.735 -37.436  38.218  1.00  0.92           C  
ATOM   6005  O   GLY A 389       7.251 -36.381  38.633  1.00  0.92           O  
ATOM   6006  H   GLY A 389       6.022 -36.401  36.605  1.00  0.92           H  
ATOM   6007 1HA  GLY A 389       6.669 -39.096  37.403  1.00  0.92           H  
ATOM   6008 2HA  GLY A 389       7.904 -38.445  36.348  1.00  0.92           H  
ATOM   6009  N   LYS A 390       8.800 -38.007  38.750  1.00  0.89           N  
ATOM   6010  CA  LYS A 390       9.467 -37.455  39.920  1.00  0.89           C  
ATOM   6011  C   LYS A 390      10.930 -37.830  39.974  1.00  0.89           C  
ATOM   6012  O   LYS A 390      11.361 -38.785  39.333  1.00  0.89           O  
ATOM   6013  CB  LYS A 390       8.806 -37.979  41.193  1.00  0.89           C  
ATOM   6014  CG  LYS A 390       8.937 -39.493  41.362  1.00  0.89           C  
ATOM   6015  CD  LYS A 390       8.258 -39.985  42.633  1.00  0.89           C  
ATOM   6016  CE  LYS A 390       8.417 -41.494  42.792  1.00  0.89           C  
ATOM   6017  NZ  LYS A 390       7.760 -42.004  44.034  1.00  0.89           N  
ATOM   6018  H   LYS A 390       9.131 -38.873  38.322  1.00  0.89           H  
ATOM   6019  HA  LYS A 390       9.397 -36.367  39.886  1.00  0.89           H  
ATOM   6020 1HB  LYS A 390       9.268 -37.509  42.064  1.00  0.89           H  
ATOM   6021 2HB  LYS A 390       7.749 -37.719  41.196  1.00  0.89           H  
ATOM   6022 1HG  LYS A 390       8.498 -39.998  40.497  1.00  0.89           H  
ATOM   6023 2HG  LYS A 390       9.999 -39.754  41.408  1.00  0.89           H  
ATOM   6024 1HD  LYS A 390       8.708 -39.495  43.504  1.00  0.89           H  
ATOM   6025 2HD  LYS A 390       7.197 -39.738  42.608  1.00  0.89           H  
ATOM   6026 1HE  LYS A 390       7.967 -41.985  41.928  1.00  0.89           H  
ATOM   6027 2HE  LYS A 390       9.479 -41.745  42.825  1.00  0.89           H  
ATOM   6028 1HZ  LYS A 390       7.884 -42.998  44.090  1.00  0.89           H  
ATOM   6029 2HZ  LYS A 390       8.166 -41.586  44.889  1.00  0.89           H  
ATOM   6030 3HZ  LYS A 390       6.781 -41.792  44.014  1.00  0.89           H  
ATOM   6031  N   HIS A 391      11.699 -37.106  40.766  1.00  0.90           N  
ATOM   6032  CA  HIS A 391      13.069 -37.533  40.984  1.00  0.90           C  
ATOM   6033  C   HIS A 391      13.106 -38.290  42.287  1.00  0.90           C  
ATOM   6034  O   HIS A 391      12.373 -37.952  43.218  1.00  0.90           O  
ATOM   6035  CB  HIS A 391      14.032 -36.361  41.039  1.00  0.90           C  
ATOM   6036  CG  HIS A 391      14.154 -35.623  39.760  1.00  0.90           C  
ATOM   6037  ND1 HIS A 391      13.246 -34.657  39.356  1.00  0.90           N  
ATOM   6038  CD2 HIS A 391      15.077 -35.704  38.785  1.00  0.90           C  
ATOM   6039  CE1 HIS A 391      13.624 -34.179  38.175  1.00  0.90           C  
ATOM   6040  NE2 HIS A 391      14.725 -34.801  37.818  1.00  0.90           N  
ATOM   6041  H   HIS A 391      11.329 -36.299  41.248  1.00  0.90           H  
ATOM   6042  HA  HIS A 391      13.395 -38.210  40.202  1.00  0.90           H  
ATOM   6043 1HB  HIS A 391      13.723 -35.681  41.810  1.00  0.90           H  
ATOM   6044 2HB  HIS A 391      15.022 -36.729  41.310  1.00  0.90           H  
ATOM   6045  HD2 HIS A 391      15.944 -36.369  38.761  1.00  0.90           H  
ATOM   6046  HE1 HIS A 391      13.114 -33.406  37.595  1.00  0.90           H  
ATOM   6047  HE2 HIS A 391      15.261 -34.670  36.957  1.00  0.90           H  
ATOM   6048  N   ARG A 392      13.986 -39.271  42.380  1.00  0.97           N  
ATOM   6049  CA  ARG A 392      14.103 -40.032  43.612  1.00  0.97           C  
ATOM   6050  C   ARG A 392      15.497 -40.517  43.925  1.00  0.97           C  
ATOM   6051  O   ARG A 392      16.337 -40.679  43.032  1.00  0.97           O  
ATOM   6052  CB  ARG A 392      13.244 -41.264  43.511  1.00  0.97           C  
ATOM   6053  CG  ARG A 392      13.687 -42.185  42.388  1.00  0.97           C  
ATOM   6054  CD  ARG A 392      12.976 -43.448  42.401  1.00  0.97           C  
ATOM   6055  NE  ARG A 392      13.354 -44.272  43.531  1.00  0.97           N  
ATOM   6056  CZ  ARG A 392      12.710 -45.400  43.861  1.00  0.97           C  
ATOM   6057  NH1 ARG A 392      11.669 -45.795  43.135  1.00  0.97           N  
ATOM   6058  NH2 ARG A 392      13.113 -46.111  44.901  1.00  0.97           N  
ATOM   6059  H   ARG A 392      14.524 -39.536  41.555  1.00  0.97           H  
ATOM   6060  HA  ARG A 392      13.761 -39.410  44.440  1.00  0.97           H  
ATOM   6061 1HB  ARG A 392      13.294 -41.824  44.446  1.00  0.97           H  
ATOM   6062 2HB  ARG A 392      12.205 -40.983  43.340  1.00  0.97           H  
ATOM   6063 1HG  ARG A 392      13.502 -41.702  41.425  1.00  0.97           H  
ATOM   6064 2HG  ARG A 392      14.754 -42.394  42.491  1.00  0.97           H  
ATOM   6065 1HD  ARG A 392      11.908 -43.251  42.469  1.00  0.97           H  
ATOM   6066 2HD  ARG A 392      13.182 -43.999  41.484  1.00  0.97           H  
ATOM   6067  HE  ARG A 392      14.174 -43.982  44.107  1.00  0.97           H  
ATOM   6068 1HH1 ARG A 392      11.354 -45.236  42.314  1.00  0.97           H  
ATOM   6069 2HH1 ARG A 392      11.179 -46.642  43.372  1.00  0.97           H  
ATOM   6070 1HH2 ARG A 392      13.909 -45.797  45.446  1.00  0.97           H  
ATOM   6071 2HH2 ARG A 392      12.633 -46.959  45.152  1.00  0.97           H  
ATOM   6072  N   SER A 393      15.721 -40.790  45.205  1.00  1.13           N  
ATOM   6073  CA  SER A 393      16.946 -41.415  45.661  1.00  1.13           C  
ATOM   6074  C   SER A 393      17.031 -42.855  45.217  1.00  1.13           C  
ATOM   6075  O   SER A 393      16.024 -43.576  45.129  1.00  1.13           O  
ATOM   6076  CB  SER A 393      17.095 -41.360  47.153  1.00  1.13           C  
ATOM   6077  OG  SER A 393      18.220 -42.096  47.604  1.00  1.13           O  
ATOM   6078  H   SER A 393      14.992 -40.590  45.897  1.00  1.13           H  
ATOM   6079  HA  SER A 393      17.786 -40.875  45.220  1.00  1.13           H  
ATOM   6080 1HB  SER A 393      17.219 -40.352  47.452  1.00  1.13           H  
ATOM   6081 2HB  SER A 393      16.195 -41.728  47.612  1.00  1.13           H  
ATOM   6082  HG  SER A 393      18.165 -42.081  48.575  1.00  1.13           H  
ATOM   6083  N   THR A 394      18.260 -43.257  44.979  1.00  1.40           N  
ATOM   6084  CA  THR A 394      18.637 -44.608  44.609  1.00  1.40           C  
ATOM   6085  C   THR A 394      19.027 -45.485  45.800  1.00  1.40           C  
ATOM   6086  O   THR A 394      19.427 -46.638  45.629  1.00  1.40           O  
ATOM   6087  CB  THR A 394      19.836 -44.503  43.715  1.00  1.40           C  
ATOM   6088  OG1 THR A 394      20.881 -43.927  44.491  1.00  1.40           O  
ATOM   6089  CG2 THR A 394      19.482 -43.595  42.586  1.00  1.40           C  
ATOM   6090  H   THR A 394      18.991 -42.540  45.026  1.00  1.40           H  
ATOM   6091  HA  THR A 394      17.802 -45.072  44.084  1.00  1.40           H  
ATOM   6092  HB  THR A 394      20.146 -45.479  43.349  1.00  1.40           H  
ATOM   6093  HG1 THR A 394      21.701 -43.833  43.984  1.00  1.40           H  
ATOM   6094 1HG2 THR A 394      20.323 -43.457  41.957  1.00  1.40           H  
ATOM   6095 2HG2 THR A 394      18.664 -44.036  42.022  1.00  1.40           H  
ATOM   6096 3HG2 THR A 394      19.169 -42.635  42.972  1.00  1.40           H  
ATOM   6097  N   GLY A 395      19.035 -44.920  47.007  1.00  1.76           N  
ATOM   6098  CA  GLY A 395      19.429 -45.673  48.209  1.00  1.76           C  
ATOM   6099  C   GLY A 395      20.957 -45.767  48.378  1.00  1.76           C  
ATOM   6100  O   GLY A 395      21.533 -45.359  49.395  1.00  1.76           O  
ATOM   6101  H   GLY A 395      18.725 -43.954  47.100  1.00  1.76           H  
ATOM   6102 1HA  GLY A 395      18.996 -45.191  49.088  1.00  1.76           H  
ATOM   6103 2HA  GLY A 395      19.006 -46.675  48.160  1.00  1.76           H  
ATOM   6104  N   ILE A 396      21.629 -46.286  47.356  1.00  2.17           N  
ATOM   6105  CA  ILE A 396      23.079 -46.405  47.419  1.00  2.17           C  
ATOM   6106  C   ILE A 396      23.729 -45.061  47.171  1.00  2.17           C  
ATOM   6107  O   ILE A 396      24.123 -44.731  46.056  1.00  2.17           O  
ATOM   6108  CB  ILE A 396      23.606 -47.391  46.370  1.00  2.17           C  
ATOM   6109  CG1 ILE A 396      22.983 -48.769  46.592  1.00  2.17           C  
ATOM   6110  CG2 ILE A 396      25.132 -47.440  46.420  1.00  2.17           C  
ATOM   6111  CD1 ILE A 396      23.285 -49.754  45.488  1.00  2.17           C  
ATOM   6112  H   ILE A 396      21.094 -46.600  46.549  1.00  2.17           H  
ATOM   6113  HA  ILE A 396      23.363 -46.752  48.410  1.00  2.17           H  
ATOM   6114  HB  ILE A 396      23.294 -47.054  45.379  1.00  2.17           H  
ATOM   6115 1HG1 ILE A 396      23.352 -49.176  47.533  1.00  2.17           H  
ATOM   6116 2HG1 ILE A 396      21.898 -48.655  46.664  1.00  2.17           H  
ATOM   6117 1HG2 ILE A 396      25.502 -48.126  45.660  1.00  2.17           H  
ATOM   6118 2HG2 ILE A 396      25.527 -46.443  46.233  1.00  2.17           H  
ATOM   6119 3HG2 ILE A 396      25.455 -47.778  47.403  1.00  2.17           H  
ATOM   6120 1HD1 ILE A 396      22.806 -50.708  45.712  1.00  2.17           H  
ATOM   6121 2HD1 ILE A 396      22.899 -49.366  44.545  1.00  2.17           H  
ATOM   6122 3HD1 ILE A 396      24.361 -49.898  45.411  1.00  2.17           H  
ATOM   6123  N   ALA A 397      23.887 -44.322  48.255  1.00  2.46           N  
ATOM   6124  CA  ALA A 397      24.379 -42.959  48.196  1.00  2.46           C  
ATOM   6125  C   ALA A 397      25.424 -42.671  49.260  1.00  2.46           C  
ATOM   6126  O   ALA A 397      25.274 -41.731  50.045  1.00  2.46           O  
ATOM   6127  CB  ALA A 397      23.223 -41.979  48.333  1.00  2.46           C  
ATOM   6128  H   ALA A 397      23.515 -44.705  49.120  1.00  2.46           H  
ATOM   6129  HA  ALA A 397      24.849 -42.815  47.222  1.00  2.46           H  
ATOM   6130 1HB  ALA A 397      23.598 -40.962  48.249  1.00  2.46           H  
ATOM   6131 2HB  ALA A 397      22.493 -42.163  47.538  1.00  2.46           H  
ATOM   6132 3HB  ALA A 397      22.743 -42.113  49.301  1.00  2.46           H  
ATOM   6133  N   ARG A 398      26.484 -43.481  49.297  1.00  2.51           N  
ATOM   6134  CA  ARG A 398      27.595 -43.223  50.215  1.00  2.51           C  
ATOM   6135  C   ARG A 398      28.960 -43.308  49.497  1.00  2.51           C  
ATOM   6136  O   ARG A 398      29.818 -44.083  49.917  1.00  2.51           O  
ATOM   6137  CB  ARG A 398      27.607 -44.233  51.359  1.00  2.51           C  
ATOM   6138  CG  ARG A 398      26.409 -44.193  52.300  1.00  2.51           C  
ATOM   6139  CD  ARG A 398      26.383 -42.953  53.103  1.00  2.51           C  
ATOM   6140  NE  ARG A 398      25.286 -42.944  54.044  1.00  2.51           N  
ATOM   6141  CZ  ARG A 398      24.041 -42.513  53.768  1.00  2.51           C  
ATOM   6142  NH1 ARG A 398      23.737 -42.073  52.564  1.00  2.51           N  
ATOM   6143  NH2 ARG A 398      23.116 -42.538  54.715  1.00  2.51           N  
ATOM   6144  H   ARG A 398      26.540 -44.254  48.641  1.00  2.51           H  
ATOM   6145  HA  ARG A 398      27.481 -42.226  50.638  1.00  2.51           H  
ATOM   6146 1HB  ARG A 398      27.669 -45.239  50.948  1.00  2.51           H  
ATOM   6147 2HB  ARG A 398      28.498 -44.070  51.965  1.00  2.51           H  
ATOM   6148 1HG  ARG A 398      25.483 -44.249  51.730  1.00  2.51           H  
ATOM   6149 2HG  ARG A 398      26.461 -45.038  52.987  1.00  2.51           H  
ATOM   6150 1HD  ARG A 398      27.314 -42.843  53.659  1.00  2.51           H  
ATOM   6151 2HD  ARG A 398      26.261 -42.109  52.436  1.00  2.51           H  
ATOM   6152  HE  ARG A 398      25.471 -43.272  54.980  1.00  2.51           H  
ATOM   6153 1HH1 ARG A 398      24.449 -42.051  51.817  1.00  2.51           H  
ATOM   6154 2HH1 ARG A 398      22.801 -41.760  52.365  1.00  2.51           H  
ATOM   6155 1HH2 ARG A 398      23.347 -42.878  55.638  1.00  2.51           H  
ATOM   6156 2HH2 ARG A 398      22.177 -42.219  54.514  1.00  2.51           H  
ATOM   6157  N   PRO A 399      29.177 -42.540  48.409  1.00  2.29           N  
ATOM   6158  CA  PRO A 399      30.363 -42.480  47.580  1.00  2.29           C  
ATOM   6159  C   PRO A 399      31.459 -41.584  48.124  1.00  2.29           C  
ATOM   6160  O   PRO A 399      31.289 -40.950  49.168  1.00  2.29           O  
ATOM   6161  CB  PRO A 399      29.829 -41.875  46.331  1.00  2.29           C  
ATOM   6162  CG  PRO A 399      28.793 -40.922  46.807  1.00  2.29           C  
ATOM   6163  CD  PRO A 399      28.110 -41.642  47.879  1.00  2.29           C  
ATOM   6164  HA  PRO A 399      30.734 -43.499  47.398  1.00  2.29           H  
ATOM   6165 1HB  PRO A 399      30.654 -41.452  45.804  1.00  2.29           H  
ATOM   6166 2HB  PRO A 399      29.399 -42.650  45.686  1.00  2.29           H  
ATOM   6167 1HG  PRO A 399      29.260 -40.020  47.171  1.00  2.29           H  
ATOM   6168 2HG  PRO A 399      28.145 -40.633  45.980  1.00  2.29           H  
ATOM   6169 1HD  PRO A 399      27.699 -40.962  48.622  1.00  2.29           H  
ATOM   6170 2HD  PRO A 399      27.353 -42.208  47.339  1.00  2.29           H  
ATOM   6171  N   ARG A 400      32.532 -41.423  47.334  1.00  1.91           N  
ATOM   6172  CA  ARG A 400      33.633 -40.512  47.663  1.00  1.91           C  
ATOM   6173  C   ARG A 400      33.095 -39.102  47.964  1.00  1.91           C  
ATOM   6174  O   ARG A 400      33.576 -38.426  48.875  1.00  1.91           O  
ATOM   6175  CB  ARG A 400      34.593 -40.419  46.480  1.00  1.91           C  
ATOM   6176  CG  ARG A 400      35.380 -41.706  46.168  1.00  1.91           C  
ATOM   6177  CD  ARG A 400      36.430 -41.508  45.094  1.00  1.91           C  
ATOM   6178  NE  ARG A 400      35.867 -41.184  43.776  1.00  1.91           N  
ATOM   6179  CZ  ARG A 400      36.585 -40.871  42.683  1.00  1.91           C  
ATOM   6180  NH1 ARG A 400      37.882 -40.844  42.682  1.00  1.91           N  
ATOM   6181  NH2 ARG A 400      35.964 -40.584  41.583  1.00  1.91           N  
ATOM   6182  H   ARG A 400      32.608 -41.970  46.488  1.00  1.91           H  
ATOM   6183  HA  ARG A 400      34.159 -40.891  48.540  1.00  1.91           H  
ATOM   6184 1HB  ARG A 400      34.031 -40.150  45.578  1.00  1.91           H  
ATOM   6185 2HB  ARG A 400      35.314 -39.621  46.659  1.00  1.91           H  
ATOM   6186 1HG  ARG A 400      35.879 -42.055  47.072  1.00  1.91           H  
ATOM   6187 2HG  ARG A 400      34.686 -42.474  45.819  1.00  1.91           H  
ATOM   6188 1HD  ARG A 400      37.098 -40.700  45.384  1.00  1.91           H  
ATOM   6189 2HD  ARG A 400      37.003 -42.431  44.990  1.00  1.91           H  
ATOM   6190  HE  ARG A 400      34.848 -41.194  43.640  1.00  1.91           H  
ATOM   6191 1HH1 ARG A 400      38.406 -41.058  43.513  1.00  1.91           H  
ATOM   6192 2HH1 ARG A 400      38.335 -40.590  41.796  1.00  1.91           H  
ATOM   6193 1HH2 ARG A 400      34.945 -40.580  41.593  1.00  1.91           H  
ATOM   6194 2HH2 ARG A 400      36.510 -40.351  40.745  1.00  1.91           H  
ATOM   6195  N   PHE A 401      32.058 -38.689  47.237  1.00  1.54           N  
ATOM   6196  CA  PHE A 401      31.368 -37.425  47.474  1.00  1.54           C  
ATOM   6197  C   PHE A 401      30.860 -37.294  48.886  1.00  1.54           C  
ATOM   6198  O   PHE A 401      30.917 -36.207  49.456  1.00  1.54           O  
ATOM   6199  CB  PHE A 401      30.276 -37.167  46.457  1.00  1.54           C  
ATOM   6200  CG  PHE A 401      29.333 -36.140  46.789  1.00  1.54           C  
ATOM   6201  CD1 PHE A 401      29.695 -34.826  46.895  1.00  1.54           C  
ATOM   6202  CD2 PHE A 401      28.009 -36.495  46.925  1.00  1.54           C  
ATOM   6203  CE1 PHE A 401      28.751 -33.895  47.178  1.00  1.54           C  
ATOM   6204  CE2 PHE A 401      27.073 -35.571  47.182  1.00  1.54           C  
ATOM   6205  CZ  PHE A 401      27.431 -34.271  47.325  1.00  1.54           C  
ATOM   6206  H   PHE A 401      31.736 -39.276  46.477  1.00  1.54           H  
ATOM   6207  HA  PHE A 401      32.098 -36.631  47.319  1.00  1.54           H  
ATOM   6208 1HB  PHE A 401      30.759 -36.826  45.566  1.00  1.54           H  
ATOM   6209 2HB  PHE A 401      29.740 -38.061  46.227  1.00  1.54           H  
ATOM   6210  HD1 PHE A 401      30.739 -34.539  46.762  1.00  1.54           H  
ATOM   6211  HD2 PHE A 401      27.725 -37.542  46.809  1.00  1.54           H  
ATOM   6212  HE1 PHE A 401      29.039 -32.860  47.273  1.00  1.54           H  
ATOM   6213  HE2 PHE A 401      26.043 -35.866  47.270  1.00  1.54           H  
ATOM   6214  HZ  PHE A 401      26.670 -33.531  47.532  1.00  1.54           H  
ATOM   6215  N   TRP A 402      30.253 -38.349  49.419  1.00  1.26           N  
ATOM   6216  CA  TRP A 402      29.729 -38.289  50.766  1.00  1.26           C  
ATOM   6217  C   TRP A 402      30.880 -37.879  51.672  1.00  1.26           C  
ATOM   6218  O   TRP A 402      30.749 -36.959  52.484  1.00  1.26           O  
ATOM   6219  CB  TRP A 402      29.158 -39.633  51.189  1.00  1.26           C  
ATOM   6220  CG  TRP A 402      28.514 -39.643  52.514  1.00  1.26           C  
ATOM   6221  CD1 TRP A 402      29.096 -39.925  53.704  1.00  1.26           C  
ATOM   6222  CD2 TRP A 402      27.118 -39.393  52.799  1.00  1.26           C  
ATOM   6223  NE1 TRP A 402      28.163 -39.846  54.714  1.00  1.26           N  
ATOM   6224  CE2 TRP A 402      26.954 -39.522  54.174  1.00  1.26           C  
ATOM   6225  CE3 TRP A 402      26.007 -39.079  52.005  1.00  1.26           C  
ATOM   6226  CZ2 TRP A 402      25.736 -39.345  54.779  1.00  1.26           C  
ATOM   6227  CZ3 TRP A 402      24.782 -38.906  52.617  1.00  1.26           C  
ATOM   6228  CH2 TRP A 402      24.659 -39.038  53.966  1.00  1.26           C  
ATOM   6229  H   TRP A 402      30.258 -39.240  48.936  1.00  1.26           H  
ATOM   6230  HA  TRP A 402      28.952 -37.531  50.814  1.00  1.26           H  
ATOM   6231 1HB  TRP A 402      28.426 -39.940  50.466  1.00  1.26           H  
ATOM   6232 2HB  TRP A 402      29.947 -40.383  51.192  1.00  1.26           H  
ATOM   6233  HD1 TRP A 402      30.154 -40.175  53.836  1.00  1.26           H  
ATOM   6234  HE1 TRP A 402      28.337 -40.006  55.702  1.00  1.26           H  
ATOM   6235  HE3 TRP A 402      26.104 -38.982  50.925  1.00  1.26           H  
ATOM   6236  HZ2 TRP A 402      25.608 -39.445  55.860  1.00  1.26           H  
ATOM   6237  HZ3 TRP A 402      23.918 -38.668  51.995  1.00  1.26           H  
ATOM   6238  HH2 TRP A 402      23.693 -38.911  54.417  1.00  1.26           H  
ATOM   6239  N   ASP A 403      32.018 -38.578  51.549  1.00  1.08           N  
ATOM   6240  CA  ASP A 403      33.162 -38.198  52.373  1.00  1.08           C  
ATOM   6241  C   ASP A 403      33.616 -36.766  52.103  1.00  1.08           C  
ATOM   6242  O   ASP A 403      33.924 -36.037  53.048  1.00  1.08           O  
ATOM   6243  CB  ASP A 403      34.324 -39.186  52.245  1.00  1.08           C  
ATOM   6244  CG  ASP A 403      34.080 -40.504  53.027  1.00  1.08           C  
ATOM   6245  OD1 ASP A 403      33.186 -40.536  53.872  1.00  1.08           O  
ATOM   6246  OD2 ASP A 403      34.811 -41.443  52.813  1.00  1.08           O  
ATOM   6247  H   ASP A 403      32.068 -39.329  50.853  1.00  1.08           H  
ATOM   6248  HA  ASP A 403      32.843 -38.238  53.404  1.00  1.08           H  
ATOM   6249 1HB  ASP A 403      34.477 -39.424  51.188  1.00  1.08           H  
ATOM   6250 2HB  ASP A 403      35.237 -38.721  52.611  1.00  1.08           H  
ATOM   6251  N   ARG A 404      33.600 -36.312  50.846  1.00  0.98           N  
ATOM   6252  CA  ARG A 404      34.011 -34.930  50.626  1.00  0.98           C  
ATOM   6253  C   ARG A 404      33.068 -33.995  51.384  1.00  0.98           C  
ATOM   6254  O   ARG A 404      33.512 -33.055  52.047  1.00  0.98           O  
ATOM   6255  CB  ARG A 404      33.990 -34.538  49.152  1.00  0.98           C  
ATOM   6256  CG  ARG A 404      35.071 -35.142  48.229  1.00  0.98           C  
ATOM   6257  CD  ARG A 404      34.928 -34.541  46.862  1.00  0.98           C  
ATOM   6258  NE  ARG A 404      35.849 -35.047  45.840  1.00  0.98           N  
ATOM   6259  CZ  ARG A 404      37.129 -34.685  45.693  1.00  0.98           C  
ATOM   6260  NH1 ARG A 404      37.712 -33.859  46.541  1.00  0.98           N  
ATOM   6261  NH2 ARG A 404      37.782 -35.181  44.664  1.00  0.98           N  
ATOM   6262  H   ARG A 404      33.349 -36.929  50.072  1.00  0.98           H  
ATOM   6263  HA  ARG A 404      35.021 -34.796  51.003  1.00  0.98           H  
ATOM   6264 1HB  ARG A 404      33.022 -34.803  48.731  1.00  0.98           H  
ATOM   6265 2HB  ARG A 404      34.076 -33.456  49.074  1.00  0.98           H  
ATOM   6266 1HG  ARG A 404      36.063 -34.922  48.618  1.00  0.98           H  
ATOM   6267 2HG  ARG A 404      34.929 -36.223  48.154  1.00  0.98           H  
ATOM   6268 1HD  ARG A 404      33.923 -34.767  46.524  1.00  0.98           H  
ATOM   6269 2HD  ARG A 404      35.057 -33.459  46.928  1.00  0.98           H  
ATOM   6270  HE  ARG A 404      35.484 -35.666  45.097  1.00  0.98           H  
ATOM   6271 1HH1 ARG A 404      37.188 -33.485  47.321  1.00  0.98           H  
ATOM   6272 2HH1 ARG A 404      38.677 -33.599  46.407  1.00  0.98           H  
ATOM   6273 1HH2 ARG A 404      37.256 -35.795  44.013  1.00  0.98           H  
ATOM   6274 2HH2 ARG A 404      38.743 -34.946  44.495  1.00  0.98           H  
ATOM   6275  N   ALA A 405      31.767 -34.296  51.346  1.00  0.94           N  
ATOM   6276  CA  ALA A 405      30.775 -33.481  52.025  1.00  0.94           C  
ATOM   6277  C   ALA A 405      31.074 -33.447  53.521  1.00  0.94           C  
ATOM   6278  O   ALA A 405      30.936 -32.408  54.176  1.00  0.94           O  
ATOM   6279  CB  ALA A 405      29.381 -34.023  51.745  1.00  0.94           C  
ATOM   6280  H   ALA A 405      31.457 -35.099  50.801  1.00  0.94           H  
ATOM   6281  HA  ALA A 405      30.846 -32.465  51.639  1.00  0.94           H  
ATOM   6282 1HB  ALA A 405      28.632 -33.407  52.232  1.00  0.94           H  
ATOM   6283 2HB  ALA A 405      29.209 -34.022  50.667  1.00  0.94           H  
ATOM   6284 3HB  ALA A 405      29.300 -35.034  52.118  1.00  0.94           H  
ATOM   6285  N   ARG A 406      31.540 -34.571  54.073  1.00  0.91           N  
ATOM   6286  CA  ARG A 406      31.881 -34.607  55.489  1.00  0.91           C  
ATOM   6287  C   ARG A 406      33.035 -33.654  55.776  1.00  0.91           C  
ATOM   6288  O   ARG A 406      32.997 -32.895  56.748  1.00  0.91           O  
ATOM   6289  CB  ARG A 406      32.281 -36.013  55.922  1.00  0.91           C  
ATOM   6290  CG  ARG A 406      31.150 -37.019  55.932  1.00  0.91           C  
ATOM   6291  CD  ARG A 406      31.619 -38.405  56.195  1.00  0.91           C  
ATOM   6292  NE  ARG A 406      32.117 -38.579  57.527  1.00  0.91           N  
ATOM   6293  CZ  ARG A 406      32.991 -39.538  57.885  1.00  0.91           C  
ATOM   6294  NH1 ARG A 406      33.475 -40.382  56.981  1.00  0.91           N  
ATOM   6295  NH2 ARG A 406      33.372 -39.634  59.149  1.00  0.91           N  
ATOM   6296  H   ARG A 406      31.620 -35.415  53.502  1.00  0.91           H  
ATOM   6297  HA  ARG A 406      31.019 -34.291  56.069  1.00  0.91           H  
ATOM   6298 1HB  ARG A 406      33.061 -36.394  55.283  1.00  0.91           H  
ATOM   6299 2HB  ARG A 406      32.686 -35.971  56.932  1.00  0.91           H  
ATOM   6300 1HG  ARG A 406      30.478 -36.752  56.716  1.00  0.91           H  
ATOM   6301 2HG  ARG A 406      30.621 -37.002  54.982  1.00  0.91           H  
ATOM   6302 1HD  ARG A 406      30.787 -39.087  56.057  1.00  0.91           H  
ATOM   6303 2HD  ARG A 406      32.410 -38.667  55.513  1.00  0.91           H  
ATOM   6304  HE  ARG A 406      31.765 -37.956  58.247  1.00  0.91           H  
ATOM   6305 1HH1 ARG A 406      33.202 -40.327  55.975  1.00  0.91           H  
ATOM   6306 2HH1 ARG A 406      34.130 -41.094  57.259  1.00  0.91           H  
ATOM   6307 1HH2 ARG A 406      33.002 -38.989  59.836  1.00  0.91           H  
ATOM   6308 2HH2 ARG A 406      34.028 -40.348  59.427  1.00  0.91           H  
ATOM   6309  N   TYR A 407      34.009 -33.598  54.866  1.00  0.90           N  
ATOM   6310  CA  TYR A 407      35.183 -32.752  55.066  1.00  0.90           C  
ATOM   6311  C   TYR A 407      34.844 -31.265  54.998  1.00  0.90           C  
ATOM   6312  O   TYR A 407      35.514 -30.443  55.627  1.00  0.90           O  
ATOM   6313  CB  TYR A 407      36.293 -33.108  54.070  1.00  0.90           C  
ATOM   6314  CG  TYR A 407      37.006 -34.426  54.409  1.00  0.90           C  
ATOM   6315  CD1 TYR A 407      36.860 -35.540  53.599  1.00  0.90           C  
ATOM   6316  CD2 TYR A 407      37.792 -34.510  55.549  1.00  0.90           C  
ATOM   6317  CE1 TYR A 407      37.484 -36.725  53.914  1.00  0.90           C  
ATOM   6318  CE2 TYR A 407      38.424 -35.701  55.869  1.00  0.90           C  
ATOM   6319  CZ  TYR A 407      38.269 -36.806  55.053  1.00  0.90           C  
ATOM   6320  OH  TYR A 407      38.894 -37.992  55.367  1.00  0.90           O  
ATOM   6321  H   TYR A 407      33.962 -34.222  54.057  1.00  0.90           H  
ATOM   6322  HA  TYR A 407      35.567 -32.946  56.066  1.00  0.90           H  
ATOM   6323 1HB  TYR A 407      35.869 -33.197  53.070  1.00  0.90           H  
ATOM   6324 2HB  TYR A 407      37.032 -32.310  54.043  1.00  0.90           H  
ATOM   6325  HD1 TYR A 407      36.254 -35.480  52.714  1.00  0.90           H  
ATOM   6326  HD2 TYR A 407      37.910 -33.639  56.193  1.00  0.90           H  
ATOM   6327  HE1 TYR A 407      37.360 -37.594  53.270  1.00  0.90           H  
ATOM   6328  HE2 TYR A 407      39.042 -35.767  56.765  1.00  0.90           H  
ATOM   6329  HH  TYR A 407      38.672 -38.655  54.708  1.00  0.90           H  
ATOM   6330  N   TYR A 408      33.774 -30.919  54.286  1.00  0.88           N  
ATOM   6331  CA  TYR A 408      33.348 -29.525  54.212  1.00  0.88           C  
ATOM   6332  C   TYR A 408      32.222 -29.185  55.196  1.00  0.88           C  
ATOM   6333  O   TYR A 408      31.701 -28.069  55.171  1.00  0.88           O  
ATOM   6334  CB  TYR A 408      32.847 -29.180  52.815  1.00  0.88           C  
ATOM   6335  CG  TYR A 408      33.864 -29.186  51.735  1.00  0.88           C  
ATOM   6336  CD1 TYR A 408      33.928 -30.254  50.901  1.00  0.88           C  
ATOM   6337  CD2 TYR A 408      34.717 -28.109  51.554  1.00  0.88           C  
ATOM   6338  CE1 TYR A 408      34.825 -30.282  49.881  1.00  0.88           C  
ATOM   6339  CE2 TYR A 408      35.624 -28.126  50.511  1.00  0.88           C  
ATOM   6340  CZ  TYR A 408      35.663 -29.215  49.675  1.00  0.88           C  
ATOM   6341  OH  TYR A 408      36.504 -29.253  48.604  1.00  0.88           O  
ATOM   6342  H   TYR A 408      33.290 -31.644  53.751  1.00  0.88           H  
ATOM   6343  HA  TYR A 408      34.200 -28.891  54.451  1.00  0.88           H  
ATOM   6344 1HB  TYR A 408      32.085 -29.910  52.547  1.00  0.88           H  
ATOM   6345 2HB  TYR A 408      32.373 -28.201  52.830  1.00  0.88           H  
ATOM   6346  HD1 TYR A 408      33.247 -31.065  51.038  1.00  0.88           H  
ATOM   6347  HD2 TYR A 408      34.661 -27.246  52.220  1.00  0.88           H  
ATOM   6348  HE1 TYR A 408      34.858 -31.133  49.204  1.00  0.88           H  
ATOM   6349  HE2 TYR A 408      36.289 -27.278  50.342  1.00  0.88           H  
ATOM   6350  HH  TYR A 408      35.977 -29.593  47.836  1.00  0.88           H  
ATOM   6351  N   GLY A 409      31.816 -30.139  56.046  1.00  0.86           N  
ATOM   6352  CA  GLY A 409      30.730 -29.893  56.996  1.00  0.86           C  
ATOM   6353  C   GLY A 409      29.340 -29.895  56.339  1.00  0.86           C  
ATOM   6354  O   GLY A 409      28.373 -29.387  56.909  1.00  0.86           O  
ATOM   6355  H   GLY A 409      32.279 -31.048  56.066  1.00  0.86           H  
ATOM   6356 1HA  GLY A 409      30.765 -30.658  57.772  1.00  0.86           H  
ATOM   6357 2HA  GLY A 409      30.897 -28.937  57.490  1.00  0.86           H  
ATOM   6358  N   LEU A 410      29.247 -30.448  55.134  1.00  0.84           N  
ATOM   6359  CA  LEU A 410      28.024 -30.471  54.344  1.00  0.84           C  
ATOM   6360  C   LEU A 410      27.259 -31.785  54.475  1.00  0.84           C  
ATOM   6361  O   LEU A 410      26.222 -31.966  53.831  1.00  0.84           O  
ATOM   6362  CB  LEU A 410      28.398 -30.263  52.884  1.00  0.84           C  
ATOM   6363  CG  LEU A 410      29.114 -28.955  52.549  1.00  0.84           C  
ATOM   6364  CD1 LEU A 410      29.606 -28.981  51.090  1.00  0.84           C  
ATOM   6365  CD2 LEU A 410      28.162 -27.809  52.751  1.00  0.84           C  
ATOM   6366  H   LEU A 410      30.069 -30.893  54.734  1.00  0.84           H  
ATOM   6367  HA  LEU A 410      27.381 -29.657  54.678  1.00  0.84           H  
ATOM   6368 1HB  LEU A 410      29.037 -31.072  52.575  1.00  0.84           H  
ATOM   6369 2HB  LEU A 410      27.483 -30.295  52.308  1.00  0.84           H  
ATOM   6370  HG  LEU A 410      29.968 -28.837  53.203  1.00  0.84           H  
ATOM   6371 1HD1 LEU A 410      30.127 -28.050  50.870  1.00  0.84           H  
ATOM   6372 2HD1 LEU A 410      30.292 -29.816  50.948  1.00  0.84           H  
ATOM   6373 3HD1 LEU A 410      28.773 -29.087  50.417  1.00  0.84           H  
ATOM   6374 1HD2 LEU A 410      28.669 -26.871  52.521  1.00  0.84           H  
ATOM   6375 2HD2 LEU A 410      27.301 -27.932  52.090  1.00  0.84           H  
ATOM   6376 3HD2 LEU A 410      27.827 -27.796  53.791  1.00  0.84           H  
ATOM   6377  N   GLU A 411      27.764 -32.702  55.302  1.00  0.83           N  
ATOM   6378  CA  GLU A 411      27.137 -34.011  55.452  1.00  0.83           C  
ATOM   6379  C   GLU A 411      25.682 -33.935  55.864  1.00  0.83           C  
ATOM   6380  O   GLU A 411      24.858 -34.640  55.302  1.00  0.83           O  
ATOM   6381  CB  GLU A 411      27.847 -34.868  56.495  1.00  0.83           C  
ATOM   6382  CG  GLU A 411      27.227 -36.274  56.655  1.00  0.83           C  
ATOM   6383  CD  GLU A 411      27.880 -37.137  57.730  1.00  0.83           C  
ATOM   6384  OE1 GLU A 411      28.782 -36.670  58.393  1.00  0.83           O  
ATOM   6385  OE2 GLU A 411      27.473 -38.267  57.878  1.00  0.83           O  
ATOM   6386  H   GLU A 411      28.608 -32.483  55.813  1.00  0.83           H  
ATOM   6387  HA  GLU A 411      27.191 -34.523  54.490  1.00  0.83           H  
ATOM   6388 1HB  GLU A 411      28.872 -34.999  56.199  1.00  0.83           H  
ATOM   6389 2HB  GLU A 411      27.838 -34.367  57.461  1.00  0.83           H  
ATOM   6390 1HG  GLU A 411      26.166 -36.166  56.885  1.00  0.83           H  
ATOM   6391 2HG  GLU A 411      27.307 -36.787  55.696  1.00  0.83           H  
ATOM   6392  N   ARG A 412      25.343 -33.091  56.841  1.00  0.82           N  
ATOM   6393  CA  ARG A 412      23.949 -33.031  57.264  1.00  0.82           C  
ATOM   6394  C   ARG A 412      23.026 -32.590  56.137  1.00  0.82           C  
ATOM   6395  O   ARG A 412      21.969 -33.181  55.934  1.00  0.82           O  
ATOM   6396  CB  ARG A 412      23.757 -32.120  58.461  1.00  0.82           C  
ATOM   6397  CG  ARG A 412      22.307 -32.079  58.961  1.00  0.82           C  
ATOM   6398  CD  ARG A 412      22.155 -31.322  60.229  1.00  0.82           C  
ATOM   6399  NE  ARG A 412      20.759 -31.255  60.653  1.00  0.82           N  
ATOM   6400  CZ  ARG A 412      20.339 -30.797  61.848  1.00  0.82           C  
ATOM   6401  NH1 ARG A 412      21.207 -30.374  62.745  1.00  0.82           N  
ATOM   6402  NH2 ARG A 412      19.047 -30.778  62.116  1.00  0.82           N  
ATOM   6403  H   ARG A 412      26.044 -32.514  57.282  1.00  0.82           H  
ATOM   6404  HA  ARG A 412      23.651 -34.035  57.570  1.00  0.82           H  
ATOM   6405 1HB  ARG A 412      24.391 -32.450  59.282  1.00  0.82           H  
ATOM   6406 2HB  ARG A 412      24.052 -31.103  58.199  1.00  0.82           H  
ATOM   6407 1HG  ARG A 412      21.677 -31.601  58.205  1.00  0.82           H  
ATOM   6408 2HG  ARG A 412      21.948 -33.097  59.125  1.00  0.82           H  
ATOM   6409 1HD  ARG A 412      22.727 -31.810  61.017  1.00  0.82           H  
ATOM   6410 2HD  ARG A 412      22.518 -30.305  60.091  1.00  0.82           H  
ATOM   6411  HE  ARG A 412      20.032 -31.564  59.983  1.00  0.82           H  
ATOM   6412 1HH1 ARG A 412      22.196 -30.391  62.539  1.00  0.82           H  
ATOM   6413 2HH1 ARG A 412      20.884 -30.034  63.639  1.00  0.82           H  
ATOM   6414 1HH2 ARG A 412      18.384 -31.107  61.414  1.00  0.82           H  
ATOM   6415 2HH2 ARG A 412      18.718 -30.440  63.005  1.00  0.82           H  
ATOM   6416  N   GLU A 413      23.448 -31.587  55.363  1.00  0.83           N  
ATOM   6417  CA  GLU A 413      22.623 -31.090  54.264  1.00  0.83           C  
ATOM   6418  C   GLU A 413      22.450 -32.181  53.223  1.00  0.83           C  
ATOM   6419  O   GLU A 413      21.355 -32.393  52.687  1.00  0.83           O  
ATOM   6420  CB  GLU A 413      23.299 -29.862  53.635  1.00  0.83           C  
ATOM   6421  CG  GLU A 413      22.581 -29.199  52.428  1.00  0.83           C  
ATOM   6422  CD  GLU A 413      21.257 -28.556  52.730  1.00  0.83           C  
ATOM   6423  OE1 GLU A 413      20.931 -28.378  53.874  1.00  0.83           O  
ATOM   6424  OE2 GLU A 413      20.556 -28.233  51.800  1.00  0.83           O  
ATOM   6425  H   GLU A 413      24.346 -31.162  55.546  1.00  0.83           H  
ATOM   6426  HA  GLU A 413      21.641 -30.817  54.652  1.00  0.83           H  
ATOM   6427 1HB  GLU A 413      23.423 -29.097  54.399  1.00  0.83           H  
ATOM   6428 2HB  GLU A 413      24.301 -30.143  53.300  1.00  0.83           H  
ATOM   6429 1HG  GLU A 413      23.245 -28.447  52.001  1.00  0.83           H  
ATOM   6430 2HG  GLU A 413      22.423 -29.966  51.668  1.00  0.83           H  
ATOM   6431  N   LEU A 414      23.526 -32.910  52.973  1.00  0.85           N  
ATOM   6432  CA  LEU A 414      23.488 -33.979  52.011  1.00  0.85           C  
ATOM   6433  C   LEU A 414      22.572 -35.096  52.496  1.00  0.85           C  
ATOM   6434  O   LEU A 414      21.709 -35.576  51.756  1.00  0.85           O  
ATOM   6435  CB  LEU A 414      24.908 -34.494  51.786  1.00  0.85           C  
ATOM   6436  CG  LEU A 414      25.028 -35.597  50.821  1.00  0.85           C  
ATOM   6437  CD1 LEU A 414      24.472 -35.128  49.538  1.00  0.85           C  
ATOM   6438  CD2 LEU A 414      26.497 -35.984  50.672  1.00  0.85           C  
ATOM   6439  H   LEU A 414      24.407 -32.692  53.440  1.00  0.85           H  
ATOM   6440  HA  LEU A 414      23.096 -33.587  51.074  1.00  0.85           H  
ATOM   6441 1HB  LEU A 414      25.533 -33.672  51.460  1.00  0.85           H  
ATOM   6442 2HB  LEU A 414      25.295 -34.851  52.738  1.00  0.85           H  
ATOM   6443  HG  LEU A 414      24.448 -36.445  51.159  1.00  0.85           H  
ATOM   6444 1HD1 LEU A 414      24.521 -35.924  48.809  1.00  0.85           H  
ATOM   6445 2HD1 LEU A 414      23.443 -34.854  49.705  1.00  0.85           H  
ATOM   6446 3HD1 LEU A 414      25.027 -34.263  49.188  1.00  0.85           H  
ATOM   6447 1HD2 LEU A 414      26.595 -36.793  49.948  1.00  0.85           H  
ATOM   6448 2HD2 LEU A 414      27.062 -35.125  50.326  1.00  0.85           H  
ATOM   6449 3HD2 LEU A 414      26.886 -36.308  51.638  1.00  0.85           H  
ATOM   6450  N   ALA A 415      22.742 -35.492  53.753  1.00  0.87           N  
ATOM   6451  CA  ALA A 415      21.967 -36.570  54.324  1.00  0.87           C  
ATOM   6452  C   ALA A 415      20.489 -36.266  54.329  1.00  0.87           C  
ATOM   6453  O   ALA A 415      19.689 -37.094  53.893  1.00  0.87           O  
ATOM   6454  CB  ALA A 415      22.425 -36.818  55.754  1.00  0.87           C  
ATOM   6455  H   ALA A 415      23.451 -35.049  54.322  1.00  0.87           H  
ATOM   6456  HA  ALA A 415      22.125 -37.455  53.715  1.00  0.87           H  
ATOM   6457 1HB  ALA A 415      21.859 -37.646  56.178  1.00  0.87           H  
ATOM   6458 2HB  ALA A 415      23.487 -37.049  55.769  1.00  0.87           H  
ATOM   6459 3HB  ALA A 415      22.251 -35.917  56.342  1.00  0.87           H  
ATOM   6460  N   GLU A 416      20.112 -35.055  54.740  1.00  0.89           N  
ATOM   6461  CA  GLU A 416      18.699 -34.732  54.771  1.00  0.89           C  
ATOM   6462  C   GLU A 416      18.120 -34.726  53.368  1.00  0.89           C  
ATOM   6463  O   GLU A 416      17.003 -35.201  53.147  1.00  0.89           O  
ATOM   6464  CB  GLU A 416      18.447 -33.382  55.449  1.00  0.89           C  
ATOM   6465  CG  GLU A 416      18.687 -33.350  56.971  1.00  0.89           C  
ATOM   6466  CD  GLU A 416      18.367 -32.000  57.595  1.00  0.89           C  
ATOM   6467  OE1 GLU A 416      18.046 -31.083  56.864  1.00  0.89           O  
ATOM   6468  OE2 GLU A 416      18.450 -31.876  58.805  1.00  0.89           O  
ATOM   6469  H   GLU A 416      20.803 -34.378  55.068  1.00  0.89           H  
ATOM   6470  HA  GLU A 416      18.187 -35.504  55.346  1.00  0.89           H  
ATOM   6471 1HB  GLU A 416      19.118 -32.646  55.007  1.00  0.89           H  
ATOM   6472 2HB  GLU A 416      17.426 -33.059  55.255  1.00  0.89           H  
ATOM   6473 1HG  GLU A 416      18.070 -34.114  57.442  1.00  0.89           H  
ATOM   6474 2HG  GLU A 416      19.729 -33.596  57.166  1.00  0.89           H  
ATOM   6475  N   ALA A 417      18.883 -34.217  52.398  1.00  0.92           N  
ATOM   6476  CA  ALA A 417      18.400 -34.192  51.030  1.00  0.92           C  
ATOM   6477  C   ALA A 417      18.151 -35.603  50.501  1.00  0.92           C  
ATOM   6478  O   ALA A 417      17.143 -35.859  49.830  1.00  0.92           O  
ATOM   6479  CB  ALA A 417      19.398 -33.483  50.158  1.00  0.92           C  
ATOM   6480  H   ALA A 417      19.801 -33.818  52.608  1.00  0.92           H  
ATOM   6481  HA  ALA A 417      17.457 -33.649  51.014  1.00  0.92           H  
ATOM   6482 1HB  ALA A 417      19.000 -33.443  49.152  1.00  0.92           H  
ATOM   6483 2HB  ALA A 417      19.559 -32.476  50.535  1.00  0.92           H  
ATOM   6484 3HB  ALA A 417      20.341 -34.027  50.172  1.00  0.92           H  
ATOM   6485  N   LEU A 418      19.041 -36.540  50.839  1.00  0.98           N  
ATOM   6486  CA  LEU A 418      18.851 -37.887  50.339  1.00  0.98           C  
ATOM   6487  C   LEU A 418      17.740 -38.605  51.091  1.00  0.98           C  
ATOM   6488  O   LEU A 418      16.965 -39.329  50.473  1.00  0.98           O  
ATOM   6489  CB  LEU A 418      20.151 -38.703  50.406  1.00  0.98           C  
ATOM   6490  CG  LEU A 418      21.057 -38.652  49.134  1.00  0.98           C  
ATOM   6491  CD1 LEU A 418      20.249 -39.107  47.896  1.00  0.98           C  
ATOM   6492  CD2 LEU A 418      21.572 -37.271  48.960  1.00  0.98           C  
ATOM   6493  H   LEU A 418      19.865 -36.298  51.396  1.00  0.98           H  
ATOM   6494  HA  LEU A 418      18.561 -37.817  49.292  1.00  0.98           H  
ATOM   6495 1HB  LEU A 418      20.741 -38.329  51.250  1.00  0.98           H  
ATOM   6496 2HB  LEU A 418      19.897 -39.745  50.601  1.00  0.98           H  
ATOM   6497  HG  LEU A 418      21.896 -39.333  49.255  1.00  0.98           H  
ATOM   6498 1HD1 LEU A 418      20.883 -39.080  47.005  1.00  0.98           H  
ATOM   6499 2HD1 LEU A 418      19.895 -40.123  48.051  1.00  0.98           H  
ATOM   6500 3HD1 LEU A 418      19.397 -38.448  47.752  1.00  0.98           H  
ATOM   6501 1HD2 LEU A 418      22.211 -37.224  48.075  1.00  0.98           H  
ATOM   6502 2HD2 LEU A 418      20.730 -36.596  48.850  1.00  0.98           H  
ATOM   6503 3HD2 LEU A 418      22.144 -36.998  49.833  1.00  0.98           H  
ATOM   6504  N   ASP A 419      17.602 -38.374  52.406  1.00  1.09           N  
ATOM   6505  CA  ASP A 419      16.525 -39.040  53.140  1.00  1.09           C  
ATOM   6506  C   ASP A 419      15.171 -38.570  52.609  1.00  1.09           C  
ATOM   6507  O   ASP A 419      14.251 -39.366  52.384  1.00  1.09           O  
ATOM   6508  CB  ASP A 419      16.590 -38.722  54.641  1.00  1.09           C  
ATOM   6509  CG  ASP A 419      17.757 -39.389  55.414  1.00  1.09           C  
ATOM   6510  OD1 ASP A 419      18.397 -40.270  54.886  1.00  1.09           O  
ATOM   6511  OD2 ASP A 419      17.959 -39.022  56.555  1.00  1.09           O  
ATOM   6512  H   ASP A 419      18.260 -37.767  52.896  1.00  1.09           H  
ATOM   6513  HA  ASP A 419      16.609 -40.118  52.991  1.00  1.09           H  
ATOM   6514 1HB  ASP A 419      16.685 -37.639  54.761  1.00  1.09           H  
ATOM   6515 2HB  ASP A 419      15.654 -39.015  55.110  1.00  1.09           H  
ATOM   6516  N   ALA A 420      15.071 -37.270  52.345  1.00  1.28           N  
ATOM   6517  CA  ALA A 420      13.850 -36.679  51.830  1.00  1.28           C  
ATOM   6518  C   ALA A 420      13.484 -37.303  50.495  1.00  1.28           C  
ATOM   6519  O   ALA A 420      12.312 -37.529  50.205  1.00  1.28           O  
ATOM   6520  CB  ALA A 420      14.023 -35.186  51.692  1.00  1.28           C  
ATOM   6521  H   ALA A 420      15.862 -36.653  52.540  1.00  1.28           H  
ATOM   6522  HA  ALA A 420      13.044 -36.885  52.532  1.00  1.28           H  
ATOM   6523 1HB  ALA A 420      13.103 -34.738  51.315  1.00  1.28           H  
ATOM   6524 2HB  ALA A 420      14.269 -34.760  52.663  1.00  1.28           H  
ATOM   6525 3HB  ALA A 420      14.838 -34.988  51.001  1.00  1.28           H  
ATOM   6526  N   ALA A 421      14.502 -37.657  49.716  1.00  1.60           N  
ATOM   6527  CA  ALA A 421      14.335 -38.247  48.402  1.00  1.60           C  
ATOM   6528  C   ALA A 421      13.978 -39.743  48.456  1.00  1.60           C  
ATOM   6529  O   ALA A 421      13.788 -40.372  47.407  1.00  1.60           O  
ATOM   6530  CB  ALA A 421      15.595 -38.020  47.614  1.00  1.60           C  
ATOM   6531  H   ALA A 421      15.452 -37.433  50.017  1.00  1.60           H  
ATOM   6532  HA  ALA A 421      13.514 -37.730  47.904  1.00  1.60           H  
ATOM   6533 1HB  ALA A 421      15.488 -38.404  46.610  1.00  1.60           H  
ATOM   6534 2HB  ALA A 421      15.780 -36.963  47.584  1.00  1.60           H  
ATOM   6535 3HB  ALA A 421      16.410 -38.498  48.115  1.00  1.60           H  
ATOM   6536  N   GLU A 422      13.930 -40.333  49.656  1.00  2.06           N  
ATOM   6537  CA  GLU A 422      13.493 -41.719  49.811  1.00  2.06           C  
ATOM   6538  C   GLU A 422      12.060 -41.695  50.335  1.00  2.06           C  
ATOM   6539  O   GLU A 422      11.267 -42.618  50.117  1.00  2.06           O  
ATOM   6540  CB  GLU A 422      14.389 -42.532  50.763  1.00  2.06           C  
ATOM   6541  CG  GLU A 422      15.823 -42.717  50.290  1.00  2.06           C  
ATOM   6542  CD  GLU A 422      16.669 -43.601  51.176  1.00  2.06           C  
ATOM   6543  OE1 GLU A 422      16.164 -44.150  52.129  1.00  2.06           O  
ATOM   6544  OE2 GLU A 422      17.840 -43.709  50.895  1.00  2.06           O  
ATOM   6545  H   GLU A 422      14.151 -39.806  50.498  1.00  2.06           H  
ATOM   6546  HA  GLU A 422      13.496 -42.206  48.837  1.00  2.06           H  
ATOM   6547 1HB  GLU A 422      14.428 -42.029  51.733  1.00  2.06           H  
ATOM   6548 2HB  GLU A 422      13.955 -43.517  50.922  1.00  2.06           H  
ATOM   6549 1HG  GLU A 422      15.791 -43.174  49.307  1.00  2.06           H  
ATOM   6550 2HG  GLU A 422      16.293 -41.744  50.197  1.00  2.06           H  
ATOM   6551  N   ALA A 423      11.714 -40.601  51.012  1.00  2.67           N  
ATOM   6552  CA  ALA A 423      10.417 -40.434  51.657  1.00  2.67           C  
ATOM   6553  C   ALA A 423       9.282 -40.089  50.684  1.00  2.67           C  
ATOM   6554  O   ALA A 423       8.730 -38.991  50.758  1.00  2.67           O  
ATOM   6555  CB  ALA A 423      10.524 -39.335  52.700  1.00  2.67           C  
ATOM   6556  H   ALA A 423      12.419 -39.879  51.153  1.00  2.67           H  
ATOM   6557  HA  ALA A 423      10.166 -41.374  52.146  1.00  2.67           H  
ATOM   6558 1HB  ALA A 423       9.573 -39.230  53.217  1.00  2.67           H  
ATOM   6559 2HB  ALA A 423      11.307 -39.591  53.414  1.00  2.67           H  
ATOM   6560 3HB  ALA A 423      10.777 -38.397  52.207  1.00  2.67           H  
ATOM   6561  N   LEU A 424       8.935 -41.070  49.833  1.00  3.37           N  
ATOM   6562  CA  LEU A 424       7.886 -41.055  48.792  1.00  3.37           C  
ATOM   6563  C   LEU A 424       8.426 -40.692  47.403  1.00  3.37           C  
ATOM   6564  O   LEU A 424       8.513 -41.573  46.543  1.00  3.37           O  
ATOM   6565  OXT LEU A 424       8.379 -39.520  47.035  1.00  3.37           O  
ATOM   6566  CB  LEU A 424       6.715 -40.106  49.131  1.00  3.37           C  
ATOM   6567  CG  LEU A 424       5.891 -40.450  50.399  1.00  3.37           C  
ATOM   6568  CD1 LEU A 424       4.880 -39.344  50.648  1.00  3.37           C  
ATOM   6569  CD2 LEU A 424       5.203 -41.789  50.203  1.00  3.37           C  
ATOM   6570  H   LEU A 424       9.514 -41.907  49.910  1.00  3.37           H  
ATOM   6571  HA  LEU A 424       7.474 -42.061  48.728  1.00  3.37           H  
ATOM   6572 1HB  LEU A 424       7.047 -39.078  49.176  1.00  3.37           H  
ATOM   6573 2HB  LEU A 424       6.011 -40.165  48.302  1.00  3.37           H  
ATOM   6574  HG  LEU A 424       6.544 -40.505  51.265  1.00  3.37           H  
ATOM   6575 1HD1 LEU A 424       4.301 -39.572  51.542  1.00  3.37           H  
ATOM   6576 2HD1 LEU A 424       5.410 -38.400  50.790  1.00  3.37           H  
ATOM   6577 3HD1 LEU A 424       4.212 -39.263  49.793  1.00  3.37           H  
ATOM   6578 1HD2 LEU A 424       4.622 -42.033  51.092  1.00  3.37           H  
ATOM   6579 2HD2 LEU A 424       4.540 -41.733  49.340  1.00  3.37           H  
ATOM   6580 3HD2 LEU A 424       5.953 -42.563  50.035  1.00  3.37           H  
TER    6581
ENDMDL

REMARK ID 628294 MODEL 4 2024-08-10_00000105_1_19
PFRMAT TS
TARGET 2024-08-10_00000105_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1      -0.345   0.715  -0.819  1.00  2.61           N  
ATOM      2  CA  ASP A   1       1.068   0.751  -1.180  1.00  2.61           C  
ATOM      3  C   ASP A   1       1.740   2.094  -0.871  1.00  2.61           C  
ATOM      4  O   ASP A   1       2.687   2.147  -0.082  1.00  2.61           O  
ATOM      5  CB  ASP A   1       1.251   0.359  -2.662  1.00  2.61           C  
ATOM      6  CG  ASP A   1       0.453   1.214  -3.718  1.00  2.61           C  
ATOM      7  OD1 ASP A   1      -0.276   2.113  -3.339  1.00  2.61           O  
ATOM      8  OD2 ASP A   1       0.598   0.939  -4.884  1.00  2.61           O  
ATOM      9 1H   ASP A   1      -0.842   0.126  -1.472  1.00  2.61           H  
ATOM     10 2H   ASP A   1      -0.443   0.333   0.113  1.00  2.61           H  
ATOM     11 3H   ASP A   1      -0.734   1.644  -0.842  1.00  2.61           H  
ATOM     12  HA  ASP A   1       1.578  -0.008  -0.584  1.00  2.61           H  
ATOM     13 1HB  ASP A   1       2.309   0.425  -2.914  1.00  2.61           H  
ATOM     14 2HB  ASP A   1       0.961  -0.684  -2.789  1.00  2.61           H  
ATOM     15  N   TYR A   2       1.227   3.174  -1.463  1.00  2.24           N  
ATOM     16  CA  TYR A   2       1.771   4.533  -1.318  1.00  2.24           C  
ATOM     17  C   TYR A   2       1.864   4.911   0.163  1.00  2.24           C  
ATOM     18  O   TYR A   2       2.893   5.407   0.630  1.00  2.24           O  
ATOM     19  CB  TYR A   2       0.888   5.498  -2.118  1.00  2.24           C  
ATOM     20  CG  TYR A   2       1.343   6.961  -2.244  1.00  2.24           C  
ATOM     21  CD1 TYR A   2       2.320   7.271  -3.183  1.00  2.24           C  
ATOM     22  CD2 TYR A   2       0.766   7.980  -1.494  1.00  2.24           C  
ATOM     23  CE1 TYR A   2       2.724   8.577  -3.379  1.00  2.24           C  
ATOM     24  CE2 TYR A   2       1.173   9.302  -1.697  1.00  2.24           C  
ATOM     25  CZ  TYR A   2       2.150   9.599  -2.643  1.00  2.24           C  
ATOM     26  OH  TYR A   2       2.565  10.911  -2.875  1.00  2.24           O  
ATOM     27  H   TYR A   2       0.451   3.039  -2.108  1.00  2.24           H  
ATOM     28  HA  TYR A   2       2.779   4.551  -1.735  1.00  2.24           H  
ATOM     29 1HB  TYR A   2       0.773   5.099  -3.129  1.00  2.24           H  
ATOM     30 2HB  TYR A   2      -0.107   5.503  -1.675  1.00  2.24           H  
ATOM     31  HD1 TYR A   2       2.766   6.474  -3.779  1.00  2.24           H  
ATOM     32  HD2 TYR A   2      -0.008   7.752  -0.760  1.00  2.24           H  
ATOM     33  HE1 TYR A   2       3.487   8.802  -4.124  1.00  2.24           H  
ATOM     34  HE2 TYR A   2       0.719  10.098  -1.118  1.00  2.24           H  
ATOM     35  HH  TYR A   2       3.252  10.910  -3.554  1.00  2.24           H  
ATOM     36  N   TYR A   3       0.789   4.653   0.912  1.00  1.90           N  
ATOM     37  CA  TYR A   3       0.761   4.908   2.350  1.00  1.90           C  
ATOM     38  C   TYR A   3       1.907   4.221   3.077  1.00  1.90           C  
ATOM     39  O   TYR A   3       2.552   4.825   3.931  1.00  1.90           O  
ATOM     40  CB  TYR A   3      -0.547   4.450   2.987  1.00  1.90           C  
ATOM     41  CG  TYR A   3      -0.532   4.610   4.508  1.00  1.90           C  
ATOM     42  CD1 TYR A   3      -0.779   5.849   5.099  1.00  1.90           C  
ATOM     43  CD2 TYR A   3      -0.251   3.504   5.310  1.00  1.90           C  
ATOM     44  CE1 TYR A   3      -0.749   5.967   6.476  1.00  1.90           C  
ATOM     45  CE2 TYR A   3      -0.220   3.625   6.683  1.00  1.90           C  
ATOM     46  CZ  TYR A   3      -0.464   4.843   7.268  1.00  1.90           C  
ATOM     47  OH  TYR A   3      -0.434   4.972   8.631  1.00  1.90           O  
ATOM     48  H   TYR A   3      -0.027   4.263   0.469  1.00  1.90           H  
ATOM     49  HA  TYR A   3       0.867   5.982   2.508  1.00  1.90           H  
ATOM     50 1HB  TYR A   3      -1.380   5.027   2.585  1.00  1.90           H  
ATOM     51 2HB  TYR A   3      -0.721   3.398   2.756  1.00  1.90           H  
ATOM     52  HD1 TYR A   3      -0.998   6.719   4.479  1.00  1.90           H  
ATOM     53  HD2 TYR A   3      -0.055   2.541   4.850  1.00  1.90           H  
ATOM     54  HE1 TYR A   3      -0.947   6.930   6.938  1.00  1.90           H  
ATOM     55  HE2 TYR A   3       0.000   2.755   7.304  1.00  1.90           H  
ATOM     56  HH  TYR A   3      -0.595   4.110   9.085  1.00  1.90           H  
ATOM     57  N   HIS A   4       2.131   2.946   2.783  1.00  1.63           N  
ATOM     58  CA  HIS A   4       3.144   2.180   3.488  1.00  1.63           C  
ATOM     59  C   HIS A   4       4.538   2.639   3.073  1.00  1.63           C  
ATOM     60  O   HIS A   4       5.463   2.704   3.896  1.00  1.63           O  
ATOM     61  CB  HIS A   4       2.955   0.692   3.210  1.00  1.63           C  
ATOM     62  CG  HIS A   4       1.682   0.156   3.796  1.00  1.63           C  
ATOM     63  ND1 HIS A   4       0.452   0.292   3.166  1.00  1.63           N  
ATOM     64  CD2 HIS A   4       1.439  -0.492   4.957  1.00  1.63           C  
ATOM     65  CE1 HIS A   4      -0.485  -0.260   3.920  1.00  1.63           C  
ATOM     66  NE2 HIS A   4       0.087  -0.741   5.009  1.00  1.63           N  
ATOM     67  H   HIS A   4       1.597   2.505   2.052  1.00  1.63           H  
ATOM     68  HA  HIS A   4       3.038   2.338   4.559  1.00  1.63           H  
ATOM     69 1HB  HIS A   4       2.939   0.523   2.131  1.00  1.63           H  
ATOM     70 2HB  HIS A   4       3.793   0.131   3.620  1.00  1.63           H  
ATOM     71  HD2 HIS A   4       2.176  -0.764   5.712  1.00  1.63           H  
ATOM     72  HE1 HIS A   4      -1.548  -0.308   3.686  1.00  1.63           H  
ATOM     73  HE2 HIS A   4      -0.387  -1.216   5.764  1.00  1.63           H  
ATOM     74  N   ALA A   5       4.700   2.981   1.791  1.00  1.42           N  
ATOM     75  CA  ALA A   5       5.975   3.500   1.321  1.00  1.42           C  
ATOM     76  C   ALA A   5       6.280   4.801   2.065  1.00  1.42           C  
ATOM     77  O   ALA A   5       7.422   5.051   2.488  1.00  1.42           O  
ATOM     78  CB  ALA A   5       5.925   3.732  -0.179  1.00  1.42           C  
ATOM     79  H   ALA A   5       3.924   2.880   1.138  1.00  1.42           H  
ATOM     80  HA  ALA A   5       6.755   2.777   1.555  1.00  1.42           H  
ATOM     81 1HB  ALA A   5       6.884   4.115  -0.521  1.00  1.42           H  
ATOM     82 2HB  ALA A   5       5.705   2.790  -0.682  1.00  1.42           H  
ATOM     83 3HB  ALA A   5       5.142   4.453  -0.405  1.00  1.42           H  
ATOM     84  N   THR A   6       5.226   5.608   2.260  1.00  1.26           N  
ATOM     85  CA  THR A   6       5.313   6.869   2.966  1.00  1.26           C  
ATOM     86  C   THR A   6       5.670   6.639   4.412  1.00  1.26           C  
ATOM     87  O   THR A   6       6.624   7.221   4.909  1.00  1.26           O  
ATOM     88  CB  THR A   6       3.977   7.625   2.909  1.00  1.26           C  
ATOM     89  OG1 THR A   6       3.660   7.928   1.544  1.00  1.26           O  
ATOM     90  CG2 THR A   6       4.038   8.894   3.775  1.00  1.26           C  
ATOM     91  H   THR A   6       4.323   5.348   1.865  1.00  1.26           H  
ATOM     92  HA  THR A   6       6.091   7.478   2.507  1.00  1.26           H  
ATOM     93  HB  THR A   6       3.198   7.009   3.299  1.00  1.26           H  
ATOM     94  HG1 THR A   6       3.487   7.080   1.065  1.00  1.26           H  
ATOM     95 1HG2 THR A   6       3.084   9.404   3.740  1.00  1.26           H  
ATOM     96 2HG2 THR A   6       4.256   8.616   4.804  1.00  1.26           H  
ATOM     97 3HG2 THR A   6       4.814   9.547   3.413  1.00  1.26           H  
ATOM     98  N   LYS A   7       4.959   5.729   5.062  1.00  1.16           N  
ATOM     99  CA  LYS A   7       5.194   5.407   6.453  1.00  1.16           C  
ATOM    100  C   LYS A   7       6.631   4.996   6.692  1.00  1.16           C  
ATOM    101  O   LYS A   7       7.277   5.493   7.617  1.00  1.16           O  
ATOM    102  CB  LYS A   7       4.226   4.313   6.885  1.00  1.16           C  
ATOM    103  CG  LYS A   7       4.357   3.878   8.309  1.00  1.16           C  
ATOM    104  CD  LYS A   7       3.297   2.853   8.657  1.00  1.16           C  
ATOM    105  CE  LYS A   7       3.475   2.382  10.074  1.00  1.16           C  
ATOM    106  NZ  LYS A   7       4.696   1.572  10.224  1.00  1.16           N  
ATOM    107  H   LYS A   7       4.188   5.274   4.580  1.00  1.16           H  
ATOM    108  HA  LYS A   7       5.019   6.287   7.052  1.00  1.16           H  
ATOM    109 1HB  LYS A   7       3.199   4.651   6.719  1.00  1.16           H  
ATOM    110 2HB  LYS A   7       4.380   3.438   6.262  1.00  1.16           H  
ATOM    111 1HG  LYS A   7       5.346   3.444   8.471  1.00  1.16           H  
ATOM    112 2HG  LYS A   7       4.243   4.740   8.964  1.00  1.16           H  
ATOM    113 1HD  LYS A   7       2.307   3.307   8.555  1.00  1.16           H  
ATOM    114 2HD  LYS A   7       3.363   2.004   7.979  1.00  1.16           H  
ATOM    115 1HE  LYS A   7       3.558   3.253  10.728  1.00  1.16           H  
ATOM    116 2HE  LYS A   7       2.615   1.787  10.378  1.00  1.16           H  
ATOM    117 1HZ  LYS A   7       4.804   1.305  11.201  1.00  1.16           H  
ATOM    118 2HZ  LYS A   7       4.655   0.756   9.652  1.00  1.16           H  
ATOM    119 3HZ  LYS A   7       5.497   2.122   9.974  1.00  1.16           H  
ATOM    120  N   THR A   8       7.158   4.119   5.843  1.00  1.10           N  
ATOM    121  CA  THR A   8       8.534   3.681   5.991  1.00  1.10           C  
ATOM    122  C   THR A   8       9.510   4.842   5.815  1.00  1.10           C  
ATOM    123  O   THR A   8      10.439   5.011   6.613  1.00  1.10           O  
ATOM    124  CB  THR A   8       8.877   2.592   4.965  1.00  1.10           C  
ATOM    125  OG1 THR A   8       8.027   1.453   5.165  1.00  1.10           O  
ATOM    126  CG2 THR A   8      10.336   2.182   5.122  1.00  1.10           C  
ATOM    127  H   THR A   8       6.585   3.732   5.091  1.00  1.10           H  
ATOM    128  HA  THR A   8       8.662   3.275   6.994  1.00  1.10           H  
ATOM    129  HB  THR A   8       8.712   2.980   3.956  1.00  1.10           H  
ATOM    130  HG1 THR A   8       7.115   1.697   4.910  1.00  1.10           H  
ATOM    131 1HG2 THR A   8      10.578   1.413   4.391  1.00  1.10           H  
ATOM    132 2HG2 THR A   8      10.973   3.053   4.961  1.00  1.10           H  
ATOM    133 3HG2 THR A   8      10.498   1.794   6.127  1.00  1.10           H  
ATOM    134  N   THR A   9       9.285   5.660   4.781  1.00  1.06           N  
ATOM    135  CA  THR A   9      10.155   6.785   4.478  1.00  1.06           C  
ATOM    136  C   THR A   9      10.174   7.816   5.600  1.00  1.06           C  
ATOM    137  O   THR A   9      11.244   8.276   6.018  1.00  1.06           O  
ATOM    138  CB  THR A   9       9.681   7.478   3.190  1.00  1.06           C  
ATOM    139  OG1 THR A   9       9.745   6.549   2.093  1.00  1.06           O  
ATOM    140  CG2 THR A   9      10.534   8.695   2.905  1.00  1.06           C  
ATOM    141  H   THR A   9       8.500   5.478   4.153  1.00  1.06           H  
ATOM    142  HA  THR A   9      11.167   6.412   4.335  1.00  1.06           H  
ATOM    143  HB  THR A   9       8.646   7.794   3.315  1.00  1.06           H  
ATOM    144  HG1 THR A   9       9.027   5.875   2.207  1.00  1.06           H  
ATOM    145 1HG2 THR A   9      10.177   9.178   1.998  1.00  1.06           H  
ATOM    146 2HG2 THR A   9      10.455   9.385   3.744  1.00  1.06           H  
ATOM    147 3HG2 THR A   9      11.571   8.393   2.775  1.00  1.06           H  
ATOM    148  N   ILE A  10       8.988   8.162   6.090  1.00  1.03           N  
ATOM    149  CA  ILE A  10       8.823   9.159   7.127  1.00  1.03           C  
ATOM    150  C   ILE A  10       9.364   8.645   8.447  1.00  1.03           C  
ATOM    151  O   ILE A  10      10.047   9.379   9.151  1.00  1.03           O  
ATOM    152  CB  ILE A  10       7.353   9.543   7.286  1.00  1.03           C  
ATOM    153  CG1 ILE A  10       6.791  10.196   5.981  1.00  1.03           C  
ATOM    154  CG2 ILE A  10       7.219  10.494   8.434  1.00  1.03           C  
ATOM    155  CD1 ILE A  10       7.452  11.462   5.582  1.00  1.03           C  
ATOM    156  H   ILE A  10       8.157   7.725   5.701  1.00  1.03           H  
ATOM    157  HA  ILE A  10       9.384  10.048   6.845  1.00  1.03           H  
ATOM    158  HB  ILE A  10       6.772   8.639   7.477  1.00  1.03           H  
ATOM    159 1HG1 ILE A  10       6.929   9.515   5.166  1.00  1.03           H  
ATOM    160 2HG1 ILE A  10       5.733  10.384   6.104  1.00  1.03           H  
ATOM    161 1HG2 ILE A  10       6.194  10.724   8.539  1.00  1.03           H  
ATOM    162 2HG2 ILE A  10       7.595  10.033   9.344  1.00  1.03           H  
ATOM    163 3HG2 ILE A  10       7.780  11.393   8.230  1.00  1.03           H  
ATOM    164 1HD1 ILE A  10       7.006  11.838   4.658  1.00  1.03           H  
ATOM    165 2HD1 ILE A  10       7.299  12.178   6.369  1.00  1.03           H  
ATOM    166 3HD1 ILE A  10       8.515  11.290   5.431  1.00  1.03           H  
ATOM    167  N   PHE A  11       9.078   7.385   8.785  1.00  1.02           N  
ATOM    168  CA  PHE A  11       9.581   6.797  10.018  1.00  1.02           C  
ATOM    169  C   PHE A  11      11.095   6.853  10.054  1.00  1.02           C  
ATOM    170  O   PHE A  11      11.674   7.335  11.029  1.00  1.02           O  
ATOM    171  CB  PHE A  11       9.101   5.357  10.153  1.00  1.02           C  
ATOM    172  CG  PHE A  11       9.659   4.578  11.326  1.00  1.02           C  
ATOM    173  CD1 PHE A  11       9.208   4.778  12.623  1.00  1.02           C  
ATOM    174  CD2 PHE A  11      10.611   3.600  11.111  1.00  1.02           C  
ATOM    175  CE1 PHE A  11       9.709   4.025  13.671  1.00  1.02           C  
ATOM    176  CE2 PHE A  11      11.101   2.848  12.154  1.00  1.02           C  
ATOM    177  CZ  PHE A  11      10.647   3.065  13.440  1.00  1.02           C  
ATOM    178  H   PHE A  11       8.496   6.805   8.183  1.00  1.02           H  
ATOM    179  HA  PHE A  11       9.191   7.371  10.856  1.00  1.02           H  
ATOM    180 1HB  PHE A  11       8.013   5.350  10.229  1.00  1.02           H  
ATOM    181 2HB  PHE A  11       9.357   4.817   9.239  1.00  1.02           H  
ATOM    182  HD1 PHE A  11       8.461   5.526  12.809  1.00  1.02           H  
ATOM    183  HD2 PHE A  11      10.971   3.425  10.092  1.00  1.02           H  
ATOM    184  HE1 PHE A  11       9.349   4.187  14.679  1.00  1.02           H  
ATOM    185  HE2 PHE A  11      11.851   2.080  11.961  1.00  1.02           H  
ATOM    186  HZ  PHE A  11      11.030   2.472  14.264  1.00  1.02           H  
ATOM    187  N   ASN A  12      11.748   6.381   8.990  1.00  1.01           N  
ATOM    188  CA  ASN A  12      13.199   6.412   8.976  1.00  1.01           C  
ATOM    189  C   ASN A  12      13.697   7.852   9.053  1.00  1.01           C  
ATOM    190  O   ASN A  12      14.671   8.152   9.756  1.00  1.01           O  
ATOM    191  CB  ASN A  12      13.708   5.711   7.738  1.00  1.01           C  
ATOM    192  CG  ASN A  12      13.552   4.219   7.839  1.00  1.01           C  
ATOM    193  OD1 ASN A  12      13.452   3.664   8.942  1.00  1.01           O  
ATOM    194  ND2 ASN A  12      13.526   3.556   6.713  1.00  1.01           N  
ATOM    195  H   ASN A  12      11.241   5.992   8.191  1.00  1.01           H  
ATOM    196  HA  ASN A  12      13.566   5.888   9.857  1.00  1.01           H  
ATOM    197 1HB  ASN A  12      13.147   6.067   6.867  1.00  1.01           H  
ATOM    198 2HB  ASN A  12      14.757   5.954   7.580  1.00  1.01           H  
ATOM    199 1HD2 ASN A  12      13.424   2.562   6.719  1.00  1.01           H  
ATOM    200 2HD2 ASN A  12      13.604   4.047   5.846  1.00  1.01           H  
ATOM    201  N   ALA A  13      13.017   8.765   8.358  1.00  1.01           N  
ATOM    202  CA  ALA A  13      13.413  10.153   8.430  1.00  1.01           C  
ATOM    203  C   ALA A  13      13.280  10.657   9.864  1.00  1.01           C  
ATOM    204  O   ALA A  13      14.161  11.361  10.347  1.00  1.01           O  
ATOM    205  CB  ALA A  13      12.598  10.978   7.471  1.00  1.01           C  
ATOM    206  H   ALA A  13      12.235   8.502   7.757  1.00  1.01           H  
ATOM    207  HA  ALA A  13      14.462  10.224   8.147  1.00  1.01           H  
ATOM    208 1HB  ALA A  13      12.920  12.012   7.521  1.00  1.01           H  
ATOM    209 2HB  ALA A  13      12.739  10.593   6.469  1.00  1.01           H  
ATOM    210 3HB  ALA A  13      11.568  10.898   7.735  1.00  1.01           H  
ATOM    211  N   LEU A  14      12.239  10.241  10.597  1.00  1.01           N  
ATOM    212  CA  LEU A  14      12.114  10.694  11.975  1.00  1.01           C  
ATOM    213  C   LEU A  14      13.268  10.226  12.813  1.00  1.01           C  
ATOM    214  O   LEU A  14      13.831  11.006  13.583  1.00  1.01           O  
ATOM    215  CB  LEU A  14      10.883  10.145  12.676  1.00  1.01           C  
ATOM    216  CG  LEU A  14       9.587  10.628  12.282  1.00  1.01           C  
ATOM    217  CD1 LEU A  14       8.640   9.848  12.979  1.00  1.01           C  
ATOM    218  CD2 LEU A  14       9.444  12.024  12.649  1.00  1.01           C  
ATOM    219  H   LEU A  14      11.520   9.653  10.181  1.00  1.01           H  
ATOM    220  HA  LEU A  14      12.076  11.780  11.978  1.00  1.01           H  
ATOM    221 1HB  LEU A  14      10.870   9.069  12.548  1.00  1.01           H  
ATOM    222 2HB  LEU A  14      10.988  10.347  13.739  1.00  1.01           H  
ATOM    223  HG  LEU A  14       9.445  10.514  11.216  1.00  1.01           H  
ATOM    224 1HD1 LEU A  14       7.675  10.198  12.726  1.00  1.01           H  
ATOM    225 2HD1 LEU A  14       8.766   8.810  12.699  1.00  1.01           H  
ATOM    226 3HD1 LEU A  14       8.801   9.958  14.047  1.00  1.01           H  
ATOM    227 1HD2 LEU A  14       8.462  12.387  12.366  1.00  1.01           H  
ATOM    228 2HD2 LEU A  14       9.573  12.135  13.707  1.00  1.01           H  
ATOM    229 3HD2 LEU A  14      10.201  12.571  12.136  1.00  1.01           H  
ATOM    230  N   LEU A  15      13.697   8.986  12.591  1.00  1.02           N  
ATOM    231  CA  LEU A  15      14.776   8.413  13.379  1.00  1.02           C  
ATOM    232  C   LEU A  15      16.060   9.217  13.175  1.00  1.02           C  
ATOM    233  O   LEU A  15      16.888   9.329  14.081  1.00  1.02           O  
ATOM    234  CB  LEU A  15      14.998   6.946  12.995  1.00  1.02           C  
ATOM    235  CG  LEU A  15      13.839   5.974  13.322  1.00  1.02           C  
ATOM    236  CD1 LEU A  15      14.209   4.603  12.810  1.00  1.02           C  
ATOM    237  CD2 LEU A  15      13.553   5.970  14.799  1.00  1.02           C  
ATOM    238  H   LEU A  15      13.202   8.408  11.905  1.00  1.02           H  
ATOM    239  HA  LEU A  15      14.501   8.463  14.432  1.00  1.02           H  
ATOM    240 1HB  LEU A  15      15.174   6.898  11.922  1.00  1.02           H  
ATOM    241 2HB  LEU A  15      15.890   6.587  13.502  1.00  1.02           H  
ATOM    242  HG  LEU A  15      12.945   6.288  12.801  1.00  1.02           H  
ATOM    243 1HD1 LEU A  15      13.416   3.921  13.015  1.00  1.02           H  
ATOM    244 2HD1 LEU A  15      14.382   4.647  11.736  1.00  1.02           H  
ATOM    245 3HD1 LEU A  15      15.111   4.262  13.309  1.00  1.02           H  
ATOM    246 1HD2 LEU A  15      12.729   5.287  15.005  1.00  1.02           H  
ATOM    247 2HD2 LEU A  15      14.442   5.649  15.337  1.00  1.02           H  
ATOM    248 3HD2 LEU A  15      13.278   6.977  15.114  1.00  1.02           H  
ATOM    249  N   ASN A  16      16.206   9.819  11.993  1.00  1.04           N  
ATOM    250  CA  ASN A  16      17.374  10.627  11.690  1.00  1.04           C  
ATOM    251  C   ASN A  16      17.212  12.123  12.048  1.00  1.04           C  
ATOM    252  O   ASN A  16      18.124  12.915  11.793  1.00  1.04           O  
ATOM    253  CB  ASN A  16      17.727  10.465  10.225  1.00  1.04           C  
ATOM    254  CG  ASN A  16      18.277   9.091   9.923  1.00  1.04           C  
ATOM    255  OD1 ASN A  16      18.995   8.501  10.742  1.00  1.04           O  
ATOM    256  ND2 ASN A  16      17.960   8.571   8.765  1.00  1.04           N  
ATOM    257  H   ASN A  16      15.498   9.666  11.269  1.00  1.04           H  
ATOM    258  HA  ASN A  16      18.206  10.249  12.283  1.00  1.04           H  
ATOM    259 1HB  ASN A  16      16.827  10.624   9.623  1.00  1.04           H  
ATOM    260 2HB  ASN A  16      18.457  11.218   9.935  1.00  1.04           H  
ATOM    261 1HD2 ASN A  16      18.297   7.664   8.516  1.00  1.04           H  
ATOM    262 2HD2 ASN A  16      17.381   9.081   8.131  1.00  1.04           H  
ATOM    263  N   THR A  17      16.070  12.512  12.644  1.00  1.10           N  
ATOM    264  CA  THR A  17      15.835  13.905  13.047  1.00  1.10           C  
ATOM    265  C   THR A  17      15.499  14.043  14.542  1.00  1.10           C  
ATOM    266  O   THR A  17      15.707  15.109  15.127  1.00  1.10           O  
ATOM    267  CB  THR A  17      14.678  14.542  12.250  1.00  1.10           C  
ATOM    268  OG1 THR A  17      13.484  13.823  12.521  1.00  1.10           O  
ATOM    269  CG2 THR A  17      14.957  14.539  10.746  1.00  1.10           C  
ATOM    270  H   THR A  17      15.346  11.827  12.831  1.00  1.10           H  
ATOM    271  HA  THR A  17      16.741  14.476  12.854  1.00  1.10           H  
ATOM    272  HB  THR A  17      14.544  15.571  12.575  1.00  1.10           H  
ATOM    273  HG1 THR A  17      13.710  12.896  12.727  1.00  1.10           H  
ATOM    274 1HG2 THR A  17      14.119  14.995  10.221  1.00  1.10           H  
ATOM    275 2HG2 THR A  17      15.865  15.107  10.547  1.00  1.10           H  
ATOM    276 3HG2 THR A  17      15.090  13.536  10.395  1.00  1.10           H  
ATOM    277  N   ILE A  18      14.993  12.973  15.160  1.00  1.18           N  
ATOM    278  CA  ILE A  18      14.599  12.996  16.565  1.00  1.18           C  
ATOM    279  C   ILE A  18      15.470  12.072  17.380  1.00  1.18           C  
ATOM    280  O   ILE A  18      15.601  10.889  17.077  1.00  1.18           O  
ATOM    281  CB  ILE A  18      13.138  12.560  16.801  1.00  1.18           C  
ATOM    282  CG1 ILE A  18      12.148  13.470  16.096  1.00  1.18           C  
ATOM    283  CG2 ILE A  18      12.838  12.557  18.274  1.00  1.18           C  
ATOM    284  CD1 ILE A  18      10.717  12.949  16.198  1.00  1.18           C  
ATOM    285  H   ILE A  18      14.828  12.129  14.628  1.00  1.18           H  
ATOM    286  HA  ILE A  18      14.722  14.007  16.948  1.00  1.18           H  
ATOM    287  HB  ILE A  18      12.994  11.554  16.400  1.00  1.18           H  
ATOM    288 1HG1 ILE A  18      12.193  14.468  16.539  1.00  1.18           H  
ATOM    289 2HG1 ILE A  18      12.414  13.543  15.040  1.00  1.18           H  
ATOM    290 1HG2 ILE A  18      11.823  12.253  18.413  1.00  1.18           H  
ATOM    291 2HG2 ILE A  18      13.495  11.874  18.792  1.00  1.18           H  
ATOM    292 3HG2 ILE A  18      12.968  13.562  18.678  1.00  1.18           H  
ATOM    293 1HD1 ILE A  18      10.051  13.623  15.685  1.00  1.18           H  
ATOM    294 2HD1 ILE A  18      10.658  11.961  15.751  1.00  1.18           H  
ATOM    295 3HD1 ILE A  18      10.428  12.890  17.249  1.00  1.18           H  
ATOM    296  N   ASP A  19      16.048  12.596  18.441  1.00  1.30           N  
ATOM    297  CA  ASP A  19      16.863  11.763  19.291  1.00  1.30           C  
ATOM    298  C   ASP A  19      15.962  10.975  20.239  1.00  1.30           C  
ATOM    299  O   ASP A  19      15.376  11.515  21.182  1.00  1.30           O  
ATOM    300  CB  ASP A  19      17.905  12.606  20.023  1.00  1.30           C  
ATOM    301  CG  ASP A  19      18.867  11.809  20.904  1.00  1.30           C  
ATOM    302  OD1 ASP A  19      18.584  10.660  21.249  1.00  1.30           O  
ATOM    303  OD2 ASP A  19      19.901  12.352  21.218  1.00  1.30           O  
ATOM    304  H   ASP A  19      15.918  13.577  18.651  1.00  1.30           H  
ATOM    305  HA  ASP A  19      17.398  11.048  18.664  1.00  1.30           H  
ATOM    306 1HB  ASP A  19      18.494  13.161  19.289  1.00  1.30           H  
ATOM    307 2HB  ASP A  19      17.397  13.341  20.646  1.00  1.30           H  
ATOM    308  N   LEU A  20      15.858   9.682  19.979  1.00  1.45           N  
ATOM    309  CA  LEU A  20      14.984   8.807  20.742  1.00  1.45           C  
ATOM    310  C   LEU A  20      15.390   8.706  22.218  1.00  1.45           C  
ATOM    311  O   LEU A  20      14.568   8.338  23.065  1.00  1.45           O  
ATOM    312  CB  LEU A  20      14.930   7.420  20.076  1.00  1.45           C  
ATOM    313  CG  LEU A  20      13.779   7.233  19.032  1.00  1.45           C  
ATOM    314  CD1 LEU A  20      13.819   8.368  17.982  1.00  1.45           C  
ATOM    315  CD2 LEU A  20      13.915   5.887  18.366  1.00  1.45           C  
ATOM    316  H   LEU A  20      16.379   9.311  19.195  1.00  1.45           H  
ATOM    317  HA  LEU A  20      13.986   9.226  20.700  1.00  1.45           H  
ATOM    318 1HB  LEU A  20      15.876   7.242  19.567  1.00  1.45           H  
ATOM    319 2HB  LEU A  20      14.806   6.664  20.851  1.00  1.45           H  
ATOM    320  HG  LEU A  20      12.830   7.263  19.543  1.00  1.45           H  
ATOM    321 1HD1 LEU A  20      13.006   8.235  17.269  1.00  1.45           H  
ATOM    322 2HD1 LEU A  20      13.706   9.332  18.473  1.00  1.45           H  
ATOM    323 3HD1 LEU A  20      14.771   8.349  17.448  1.00  1.45           H  
ATOM    324 1HD2 LEU A  20      13.101   5.753  17.659  1.00  1.45           H  
ATOM    325 2HD2 LEU A  20      14.871   5.836  17.843  1.00  1.45           H  
ATOM    326 3HD2 LEU A  20      13.872   5.103  19.123  1.00  1.45           H  
ATOM    327  N   SER A  21      16.643   9.052  22.560  1.00  1.63           N  
ATOM    328  CA  SER A  21      17.034   8.969  23.963  1.00  1.63           C  
ATOM    329  C   SER A  21      16.453  10.155  24.746  1.00  1.63           C  
ATOM    330  O   SER A  21      16.477  10.154  25.981  1.00  1.63           O  
ATOM    331  CB  SER A  21      18.548   8.878  24.141  1.00  1.63           C  
ATOM    332  OG  SER A  21      19.205  10.067  23.819  1.00  1.63           O  
ATOM    333  H   SER A  21      17.314   9.419  21.871  1.00  1.63           H  
ATOM    334  HA  SER A  21      16.609   8.056  24.381  1.00  1.63           H  
ATOM    335 1HB  SER A  21      18.768   8.612  25.173  1.00  1.63           H  
ATOM    336 2HB  SER A  21      18.929   8.078  23.511  1.00  1.63           H  
ATOM    337  HG  SER A  21      19.045  10.223  22.860  1.00  1.63           H  
ATOM    338  N   GLN A  22      15.916  11.158  24.024  1.00  1.82           N  
ATOM    339  CA  GLN A  22      15.245  12.291  24.645  1.00  1.82           C  
ATOM    340  C   GLN A  22      13.755  11.963  24.700  1.00  1.82           C  
ATOM    341  O   GLN A  22      13.096  12.227  25.709  1.00  1.82           O  
ATOM    342  CB  GLN A  22      15.503  13.589  23.882  1.00  1.82           C  
ATOM    343  CG  GLN A  22      16.973  14.005  23.883  1.00  1.82           C  
ATOM    344  CD  GLN A  22      17.241  15.298  23.119  1.00  1.82           C  
ATOM    345  OE1 GLN A  22      16.341  16.115  22.892  1.00  1.82           O  
ATOM    346  NE2 GLN A  22      18.492  15.492  22.721  1.00  1.82           N  
ATOM    347  H   GLN A  22      15.946  11.123  23.008  1.00  1.82           H  
ATOM    348  HA  GLN A  22      15.605  12.410  25.663  1.00  1.82           H  
ATOM    349 1HB  GLN A  22      15.183  13.472  22.844  1.00  1.82           H  
ATOM    350 2HB  GLN A  22      14.915  14.395  24.318  1.00  1.82           H  
ATOM    351 1HG  GLN A  22      17.299  14.138  24.912  1.00  1.82           H  
ATOM    352 2HG  GLN A  22      17.554  13.206  23.410  1.00  1.82           H  
ATOM    353 1HE2 GLN A  22      18.738  16.321  22.217  1.00  1.82           H  
ATOM    354 2HE2 GLN A  22      19.196  14.799  22.922  1.00  1.82           H  
ATOM    355  N   LEU A  23      13.246  11.259  23.672  1.00  1.98           N  
ATOM    356  CA  LEU A  23      11.820  10.887  23.687  1.00  1.98           C  
ATOM    357  C   LEU A  23      11.580   9.998  24.898  1.00  1.98           C  
ATOM    358  O   LEU A  23      10.534  10.050  25.532  1.00  1.98           O  
ATOM    359  CB  LEU A  23      11.376  10.113  22.439  1.00  1.98           C  
ATOM    360  CG  LEU A  23      11.329  10.854  21.098  1.00  1.98           C  
ATOM    361  CD1 LEU A  23      10.990   9.848  20.039  1.00  1.98           C  
ATOM    362  CD2 LEU A  23      10.284  11.960  21.118  1.00  1.98           C  
ATOM    363  H   LEU A  23      13.842  11.062  22.866  1.00  1.98           H  
ATOM    364  HA  LEU A  23      11.218  11.786  23.782  1.00  1.98           H  
ATOM    365 1HB  LEU A  23      12.047   9.263  22.315  1.00  1.98           H  
ATOM    366 2HB  LEU A  23      10.377   9.722  22.625  1.00  1.98           H  
ATOM    367  HG  LEU A  23      12.312  11.282  20.885  1.00  1.98           H  
ATOM    368 1HD1 LEU A  23      10.951  10.309  19.062  1.00  1.98           H  
ATOM    369 2HD1 LEU A  23      11.723   9.084  20.039  1.00  1.98           H  
ATOM    370 3HD1 LEU A  23      10.026   9.417  20.268  1.00  1.98           H  
ATOM    371 1HD2 LEU A  23      10.259  12.468  20.156  1.00  1.98           H  
ATOM    372 2HD2 LEU A  23       9.312  11.539  21.313  1.00  1.98           H  
ATOM    373 3HD2 LEU A  23      10.536  12.680  21.885  1.00  1.98           H  
ATOM    374  N   ALA A  24      12.594   9.201  25.232  1.00  2.09           N  
ATOM    375  CA  ALA A  24      12.608   8.310  26.385  1.00  2.09           C  
ATOM    376  C   ALA A  24      12.428   9.050  27.725  1.00  2.09           C  
ATOM    377  O   ALA A  24      12.027   8.441  28.718  1.00  2.09           O  
ATOM    378  CB  ALA A  24      13.924   7.549  26.416  1.00  2.09           C  
ATOM    379  H   ALA A  24      13.405   9.178  24.613  1.00  2.09           H  
ATOM    380  HA  ALA A  24      11.782   7.608  26.273  1.00  2.09           H  
ATOM    381 1HB  ALA A  24      13.925   6.855  27.254  1.00  2.09           H  
ATOM    382 2HB  ALA A  24      14.046   6.998  25.483  1.00  2.09           H  
ATOM    383 3HB  ALA A  24      14.742   8.256  26.529  1.00  2.09           H  
ATOM    384  N   GLN A  25      12.809  10.335  27.775  1.00  2.11           N  
ATOM    385  CA  GLN A  25      12.741  11.149  28.987  1.00  2.11           C  
ATOM    386  C   GLN A  25      11.419  11.914  29.064  1.00  2.11           C  
ATOM    387  O   GLN A  25      10.960  12.283  30.148  1.00  2.11           O  
ATOM    388  CB  GLN A  25      13.912  12.132  29.006  1.00  2.11           C  
ATOM    389  CG  GLN A  25      15.256  11.453  29.065  1.00  2.11           C  
ATOM    390  CD  GLN A  25      16.415  12.417  28.975  1.00  2.11           C  
ATOM    391  OE1 GLN A  25      16.594  13.316  29.807  1.00  2.11           O  
ATOM    392  NE2 GLN A  25      17.217  12.229  27.940  1.00  2.11           N  
ATOM    393  H   GLN A  25      13.113  10.797  26.928  1.00  2.11           H  
ATOM    394  HA  GLN A  25      12.806  10.492  29.852  1.00  2.11           H  
ATOM    395 1HB  GLN A  25      13.880  12.752  28.109  1.00  2.11           H  
ATOM    396 2HB  GLN A  25      13.821  12.792  29.867  1.00  2.11           H  
ATOM    397 1HG  GLN A  25      15.334  10.904  30.000  1.00  2.11           H  
ATOM    398 2HG  GLN A  25      15.326  10.764  28.221  1.00  2.11           H  
ATOM    399 1HE2 GLN A  25      18.010  12.816  27.798  1.00  2.11           H  
ATOM    400 2HE2 GLN A  25      17.008  11.475  27.277  1.00  2.11           H  
ATOM    401  N   LEU A  26      10.814  12.142  27.904  1.00  2.04           N  
ATOM    402  CA  LEU A  26       9.549  12.864  27.795  1.00  2.04           C  
ATOM    403  C   LEU A  26       8.369  11.984  28.182  1.00  2.04           C  
ATOM    404  O   LEU A  26       8.437  10.759  28.076  1.00  2.04           O  
ATOM    405  CB  LEU A  26       9.316  13.353  26.366  1.00  2.04           C  
ATOM    406  CG  LEU A  26      10.261  14.367  25.793  1.00  2.04           C  
ATOM    407  CD1 LEU A  26       9.857  14.630  24.340  1.00  2.04           C  
ATOM    408  CD2 LEU A  26      10.186  15.633  26.622  1.00  2.04           C  
ATOM    409  H   LEU A  26      11.276  11.826  27.051  1.00  2.04           H  
ATOM    410  HA  LEU A  26       9.575  13.720  28.466  1.00  2.04           H  
ATOM    411 1HB  LEU A  26       9.354  12.485  25.713  1.00  2.04           H  
ATOM    412 2HB  LEU A  26       8.330  13.757  26.308  1.00  2.04           H  
ATOM    413  HG  LEU A  26      11.276  13.978  25.803  1.00  2.04           H  
ATOM    414 1HD1 LEU A  26      10.531  15.360  23.887  1.00  2.04           H  
ATOM    415 2HD1 LEU A  26       9.908  13.713  23.788  1.00  2.04           H  
ATOM    416 3HD1 LEU A  26       8.837  15.010  24.307  1.00  2.04           H  
ATOM    417 1HD2 LEU A  26      10.863  16.380  26.208  1.00  2.04           H  
ATOM    418 2HD2 LEU A  26       9.165  16.016  26.606  1.00  2.04           H  
ATOM    419 3HD2 LEU A  26      10.472  15.410  27.650  1.00  2.04           H  
ATOM    420  N   ASP A  27       7.271  12.593  28.633  1.00  1.90           N  
ATOM    421  CA  ASP A  27       6.094  11.776  28.882  1.00  1.90           C  
ATOM    422  C   ASP A  27       5.612  11.317  27.522  1.00  1.90           C  
ATOM    423  O   ASP A  27       5.999  11.896  26.508  1.00  1.90           O  
ATOM    424  CB  ASP A  27       5.007  12.560  29.637  1.00  1.90           C  
ATOM    425  CG  ASP A  27       3.863  11.683  30.216  1.00  1.90           C  
ATOM    426  OD1 ASP A  27       3.828  10.493  29.943  1.00  1.90           O  
ATOM    427  OD2 ASP A  27       3.038  12.222  30.912  1.00  1.90           O  
ATOM    428  H   ASP A  27       7.232  13.608  28.747  1.00  1.90           H  
ATOM    429  HA  ASP A  27       6.376  10.903  29.471  1.00  1.90           H  
ATOM    430 1HB  ASP A  27       5.471  13.111  30.457  1.00  1.90           H  
ATOM    431 2HB  ASP A  27       4.573  13.301  28.967  1.00  1.90           H  
ATOM    432  N   LEU A  28       4.757  10.312  27.484  1.00  1.70           N  
ATOM    433  CA  LEU A  28       4.292   9.805  26.196  1.00  1.70           C  
ATOM    434  C   LEU A  28       3.505  10.848  25.425  1.00  1.70           C  
ATOM    435  O   LEU A  28       3.608  10.932  24.203  1.00  1.70           O  
ATOM    436  CB  LEU A  28       3.476   8.528  26.376  1.00  1.70           C  
ATOM    437  CG  LEU A  28       4.299   7.307  26.828  1.00  1.70           C  
ATOM    438  CD1 LEU A  28       3.364   6.136  27.123  1.00  1.70           C  
ATOM    439  CD2 LEU A  28       5.306   6.951  25.726  1.00  1.70           C  
ATOM    440  H   LEU A  28       4.438   9.924  28.373  1.00  1.70           H  
ATOM    441  HA  LEU A  28       5.170   9.546  25.606  1.00  1.70           H  
ATOM    442 1HB  LEU A  28       2.707   8.711  27.127  1.00  1.70           H  
ATOM    443 2HB  LEU A  28       2.990   8.283  25.433  1.00  1.70           H  
ATOM    444  HG  LEU A  28       4.838   7.551  27.746  1.00  1.70           H  
ATOM    445 1HD1 LEU A  28       3.948   5.275  27.451  1.00  1.70           H  
ATOM    446 2HD1 LEU A  28       2.665   6.422  27.911  1.00  1.70           H  
ATOM    447 3HD1 LEU A  28       2.810   5.877  26.222  1.00  1.70           H  
ATOM    448 1HD2 LEU A  28       5.901   6.091  26.038  1.00  1.70           H  
ATOM    449 2HD2 LEU A  28       4.768   6.703  24.813  1.00  1.70           H  
ATOM    450 3HD2 LEU A  28       5.968   7.801  25.542  1.00  1.70           H  
ATOM    451  N   LYS A  29       2.735  11.674  26.129  1.00  1.48           N  
ATOM    452  CA  LYS A  29       1.984  12.719  25.447  1.00  1.48           C  
ATOM    453  C   LYS A  29       2.954  13.657  24.735  1.00  1.48           C  
ATOM    454  O   LYS A  29       2.803  13.942  23.547  1.00  1.48           O  
ATOM    455  CB  LYS A  29       1.122  13.511  26.435  1.00  1.48           C  
ATOM    456  CG  LYS A  29       0.271  14.620  25.790  1.00  1.48           C  
ATOM    457  CD  LYS A  29      -0.583  15.351  26.833  1.00  1.48           C  
ATOM    458  CE  LYS A  29      -1.537  16.365  26.187  1.00  1.48           C  
ATOM    459  NZ  LYS A  29      -0.811  17.505  25.557  1.00  1.48           N  
ATOM    460  H   LYS A  29       2.680  11.570  27.135  1.00  1.48           H  
ATOM    461  HA  LYS A  29       1.340  12.261  24.696  1.00  1.48           H  
ATOM    462 1HB  LYS A  29       0.450  12.831  26.957  1.00  1.48           H  
ATOM    463 2HB  LYS A  29       1.763  13.975  27.185  1.00  1.48           H  
ATOM    464 1HG  LYS A  29       0.927  15.347  25.296  1.00  1.48           H  
ATOM    465 2HG  LYS A  29      -0.385  14.185  25.037  1.00  1.48           H  
ATOM    466 1HD  LYS A  29      -1.168  14.625  27.400  1.00  1.48           H  
ATOM    467 2HD  LYS A  29       0.072  15.881  27.524  1.00  1.48           H  
ATOM    468 1HE  LYS A  29      -2.128  15.861  25.424  1.00  1.48           H  
ATOM    469 2HE  LYS A  29      -2.207  16.756  26.952  1.00  1.48           H  
ATOM    470 1HZ  LYS A  29      -1.460  18.148  25.139  1.00  1.48           H  
ATOM    471 2HZ  LYS A  29      -0.261  17.993  26.240  1.00  1.48           H  
ATOM    472 3HZ  LYS A  29      -0.184  17.160  24.816  1.00  1.48           H  
ATOM    473  N   GLN A  30       3.976  14.104  25.471  1.00  1.29           N  
ATOM    474  CA  GLN A  30       4.967  15.041  24.949  1.00  1.29           C  
ATOM    475  C   GLN A  30       5.777  14.419  23.820  1.00  1.29           C  
ATOM    476  O   GLN A  30       6.047  15.067  22.804  1.00  1.29           O  
ATOM    477  CB  GLN A  30       5.930  15.432  26.063  1.00  1.29           C  
ATOM    478  CG  GLN A  30       5.372  16.274  27.167  1.00  1.29           C  
ATOM    479  CD  GLN A  30       6.391  16.442  28.311  1.00  1.29           C  
ATOM    480  OE1 GLN A  30       6.994  15.471  28.824  1.00  1.29           O  
ATOM    481  NE2 GLN A  30       6.596  17.690  28.717  1.00  1.29           N  
ATOM    482  H   GLN A  30       4.055  13.789  26.426  1.00  1.29           H  
ATOM    483  HA  GLN A  30       4.452  15.923  24.566  1.00  1.29           H  
ATOM    484 1HB  GLN A  30       6.285  14.527  26.530  1.00  1.29           H  
ATOM    485 2HB  GLN A  30       6.791  15.945  25.639  1.00  1.29           H  
ATOM    486 1HG  GLN A  30       5.121  17.261  26.774  1.00  1.29           H  
ATOM    487 2HG  GLN A  30       4.480  15.787  27.565  1.00  1.29           H  
ATOM    488 1HE2 GLN A  30       7.246  17.879  29.456  1.00  1.29           H  
ATOM    489 2HE2 GLN A  30       6.101  18.446  28.286  1.00  1.29           H  
ATOM    490  N   ALA A  31       6.145  13.144  23.987  1.00  1.14           N  
ATOM    491  CA  ALA A  31       6.894  12.432  22.967  1.00  1.14           C  
ATOM    492  C   ALA A  31       6.060  12.359  21.705  1.00  1.14           C  
ATOM    493  O   ALA A  31       6.550  12.576  20.594  1.00  1.14           O  
ATOM    494  CB  ALA A  31       7.243  11.047  23.459  1.00  1.14           C  
ATOM    495  H   ALA A  31       5.913  12.660  24.851  1.00  1.14           H  
ATOM    496  HA  ALA A  31       7.802  12.989  22.749  1.00  1.14           H  
ATOM    497 1HB  ALA A  31       7.798  10.536  22.709  1.00  1.14           H  
ATOM    498 2HB  ALA A  31       7.842  11.117  24.369  1.00  1.14           H  
ATOM    499 3HB  ALA A  31       6.331  10.501  23.673  1.00  1.14           H  
ATOM    500  N   GLY A  32       4.765  12.118  21.896  1.00  1.03           N  
ATOM    501  CA  GLY A  32       3.808  12.048  20.822  1.00  1.03           C  
ATOM    502  C   GLY A  32       3.789  13.363  20.076  1.00  1.03           C  
ATOM    503  O   GLY A  32       3.935  13.381  18.858  1.00  1.03           O  
ATOM    504  H   GLY A  32       4.420  11.941  22.838  1.00  1.03           H  
ATOM    505 1HA  GLY A  32       4.069  11.235  20.146  1.00  1.03           H  
ATOM    506 2HA  GLY A  32       2.821  11.838  21.236  1.00  1.03           H  
ATOM    507  N   GLU A  33       3.619  14.476  20.800  1.00  0.95           N  
ATOM    508  CA  GLU A  33       3.544  15.788  20.160  1.00  0.95           C  
ATOM    509  C   GLU A  33       4.818  16.134  19.386  1.00  0.95           C  
ATOM    510  O   GLU A  33       4.739  16.664  18.273  1.00  0.95           O  
ATOM    511  CB  GLU A  33       3.261  16.877  21.204  1.00  0.95           C  
ATOM    512  CG  GLU A  33       1.852  16.823  21.810  1.00  0.95           C  
ATOM    513  CD  GLU A  33       1.615  17.850  22.909  1.00  0.95           C  
ATOM    514  OE1 GLU A  33       2.508  18.602  23.219  1.00  0.95           O  
ATOM    515  OE2 GLU A  33       0.528  17.849  23.468  1.00  0.95           O  
ATOM    516  H   GLU A  33       3.509  14.391  21.812  1.00  0.95           H  
ATOM    517  HA  GLU A  33       2.717  15.774  19.456  1.00  0.95           H  
ATOM    518 1HB  GLU A  33       3.977  16.782  22.023  1.00  0.95           H  
ATOM    519 2HB  GLU A  33       3.402  17.859  20.755  1.00  0.95           H  
ATOM    520 1HG  GLU A  33       1.126  16.985  21.014  1.00  0.95           H  
ATOM    521 2HG  GLU A  33       1.686  15.827  22.212  1.00  0.95           H  
ATOM    522  N   GLU A  34       5.997  15.796  19.923  1.00  0.90           N  
ATOM    523  CA  GLU A  34       7.215  16.086  19.167  1.00  0.90           C  
ATOM    524  C   GLU A  34       7.177  15.340  17.841  1.00  0.90           C  
ATOM    525  O   GLU A  34       7.412  15.915  16.773  1.00  0.90           O  
ATOM    526  CB  GLU A  34       8.484  15.700  19.942  1.00  0.90           C  
ATOM    527  CG  GLU A  34       9.797  16.008  19.169  1.00  0.90           C  
ATOM    528  CD  GLU A  34      11.079  15.701  19.933  1.00  0.90           C  
ATOM    529  OE1 GLU A  34      11.004  15.253  21.048  1.00  0.90           O  
ATOM    530  OE2 GLU A  34      12.133  15.926  19.383  1.00  0.90           O  
ATOM    531  H   GLU A  34       6.038  15.371  20.852  1.00  0.90           H  
ATOM    532  HA  GLU A  34       7.248  17.154  18.957  1.00  0.90           H  
ATOM    533 1HB  GLU A  34       8.508  16.230  20.895  1.00  0.90           H  
ATOM    534 2HB  GLU A  34       8.462  14.629  20.165  1.00  0.90           H  
ATOM    535 1HG  GLU A  34       9.797  15.420  18.248  1.00  0.90           H  
ATOM    536 2HG  GLU A  34       9.795  17.060  18.887  1.00  0.90           H  
ATOM    537  N   ILE A  35       6.811  14.066  17.905  1.00  0.87           N  
ATOM    538  CA  ILE A  35       6.758  13.239  16.720  1.00  0.87           C  
ATOM    539  C   ILE A  35       5.687  13.748  15.757  1.00  0.87           C  
ATOM    540  O   ILE A  35       5.935  13.814  14.554  1.00  0.87           O  
ATOM    541  CB  ILE A  35       6.466  11.791  17.092  1.00  0.87           C  
ATOM    542  CG1 ILE A  35       7.633  11.176  17.865  1.00  0.87           C  
ATOM    543  CG2 ILE A  35       6.244  10.993  15.794  1.00  0.87           C  
ATOM    544  CD1 ILE A  35       7.241   9.874  18.515  1.00  0.87           C  
ATOM    545  H   ILE A  35       6.607  13.645  18.814  1.00  0.87           H  
ATOM    546  HA  ILE A  35       7.715  13.280  16.221  1.00  0.87           H  
ATOM    547  HB  ILE A  35       5.600  11.754  17.734  1.00  0.87           H  
ATOM    548 1HG1 ILE A  35       8.464  10.991  17.188  1.00  0.87           H  
ATOM    549 2HG1 ILE A  35       7.963  11.872  18.639  1.00  0.87           H  
ATOM    550 1HG2 ILE A  35       6.044   9.952  16.021  1.00  0.87           H  
ATOM    551 2HG2 ILE A  35       5.399  11.416  15.248  1.00  0.87           H  
ATOM    552 3HG2 ILE A  35       7.131  11.060  15.187  1.00  0.87           H  
ATOM    553 1HD1 ILE A  35       8.073   9.468  19.058  1.00  0.87           H  
ATOM    554 2HD1 ILE A  35       6.420  10.056  19.208  1.00  0.87           H  
ATOM    555 3HD1 ILE A  35       6.927   9.176  17.755  1.00  0.87           H  
ATOM    556  N   ARG A  36       4.505  14.130  16.264  1.00  0.85           N  
ATOM    557  CA  ARG A  36       3.434  14.607  15.390  1.00  0.85           C  
ATOM    558  C   ARG A  36       3.902  15.785  14.555  1.00  0.85           C  
ATOM    559  O   ARG A  36       3.664  15.836  13.341  1.00  0.85           O  
ATOM    560  CB  ARG A  36       2.230  15.161  16.168  1.00  0.85           C  
ATOM    561  CG  ARG A  36       1.338  14.211  16.970  1.00  0.85           C  
ATOM    562  CD  ARG A  36       0.211  14.942  17.577  1.00  0.85           C  
ATOM    563  NE  ARG A  36      -0.645  15.503  16.544  1.00  0.85           N  
ATOM    564  CZ  ARG A  36      -1.654  14.837  15.929  1.00  0.85           C  
ATOM    565  NH1 ARG A  36      -1.945  13.601  16.273  1.00  0.85           N  
ATOM    566  NH2 ARG A  36      -2.351  15.426  14.976  1.00  0.85           N  
ATOM    567  H   ARG A  36       4.348  14.063  17.264  1.00  0.85           H  
ATOM    568  HA  ARG A  36       3.130  13.801  14.730  1.00  0.85           H  
ATOM    569 1HB  ARG A  36       2.593  15.909  16.872  1.00  0.85           H  
ATOM    570 2HB  ARG A  36       1.581  15.681  15.469  1.00  0.85           H  
ATOM    571 1HG  ARG A  36       0.945  13.439  16.374  1.00  0.85           H  
ATOM    572 2HG  ARG A  36       1.891  13.787  17.773  1.00  0.85           H  
ATOM    573 1HD  ARG A  36      -0.382  14.267  18.191  1.00  0.85           H  
ATOM    574 2HD  ARG A  36       0.590  15.760  18.189  1.00  0.85           H  
ATOM    575  HE  ARG A  36      -0.455  16.452  16.243  1.00  0.85           H  
ATOM    576 1HH1 ARG A  36      -1.425  13.139  16.999  1.00  0.85           H  
ATOM    577 2HH1 ARG A  36      -2.725  13.110  15.798  1.00  0.85           H  
ATOM    578 1HH2 ARG A  36      -2.142  16.370  14.699  1.00  0.85           H  
ATOM    579 2HH2 ARG A  36      -3.102  14.900  14.499  1.00  0.85           H  
ATOM    580  N   ASP A  37       4.594  16.730  15.200  1.00  0.83           N  
ATOM    581  CA  ASP A  37       5.050  17.908  14.487  1.00  0.83           C  
ATOM    582  C   ASP A  37       6.114  17.572  13.462  1.00  0.83           C  
ATOM    583  O   ASP A  37       6.065  18.069  12.335  1.00  0.83           O  
ATOM    584  CB  ASP A  37       5.577  18.958  15.463  1.00  0.83           C  
ATOM    585  CG  ASP A  37       4.458  19.632  16.271  1.00  0.83           C  
ATOM    586  OD1 ASP A  37       3.306  19.459  15.924  1.00  0.83           O  
ATOM    587  OD2 ASP A  37       4.765  20.337  17.207  1.00  0.83           O  
ATOM    588  H   ASP A  37       4.776  16.638  16.204  1.00  0.83           H  
ATOM    589  HA  ASP A  37       4.198  18.334  13.959  1.00  0.83           H  
ATOM    590 1HB  ASP A  37       6.265  18.472  16.166  1.00  0.83           H  
ATOM    591 2HB  ASP A  37       6.140  19.716  14.921  1.00  0.83           H  
ATOM    592  N   ILE A  38       7.027  16.665  13.803  1.00  0.82           N  
ATOM    593  CA  ILE A  38       8.072  16.340  12.851  1.00  0.82           C  
ATOM    594  C   ILE A  38       7.487  15.560  11.675  1.00  0.82           C  
ATOM    595  O   ILE A  38       7.875  15.794  10.535  1.00  0.82           O  
ATOM    596  CB  ILE A  38       9.242  15.601  13.492  1.00  0.82           C  
ATOM    597  CG1 ILE A  38       9.893  16.481  14.571  1.00  0.82           C  
ATOM    598  CG2 ILE A  38      10.269  15.310  12.416  1.00  0.82           C  
ATOM    599  CD1 ILE A  38      10.394  17.802  14.048  1.00  0.82           C  
ATOM    600  H   ILE A  38       7.030  16.256  14.741  1.00  0.82           H  
ATOM    601  HA  ILE A  38       8.474  17.273  12.458  1.00  0.82           H  
ATOM    602  HB  ILE A  38       8.884  14.682  13.952  1.00  0.82           H  
ATOM    603 1HG1 ILE A  38       9.172  16.682  15.346  1.00  0.82           H  
ATOM    604 2HG1 ILE A  38      10.732  15.945  15.008  1.00  0.82           H  
ATOM    605 1HG2 ILE A  38      11.115  14.781  12.849  1.00  0.82           H  
ATOM    606 2HG2 ILE A  38       9.812  14.710  11.650  1.00  0.82           H  
ATOM    607 3HG2 ILE A  38      10.613  16.246  11.975  1.00  0.82           H  
ATOM    608 1HD1 ILE A  38      10.839  18.370  14.865  1.00  0.82           H  
ATOM    609 2HD1 ILE A  38      11.143  17.632  13.274  1.00  0.82           H  
ATOM    610 3HD1 ILE A  38       9.562  18.371  13.622  1.00  0.82           H  
ATOM    611  N   VAL A  39       6.547  14.641  11.929  1.00  0.82           N  
ATOM    612  CA  VAL A  39       5.925  13.922  10.820  1.00  0.82           C  
ATOM    613  C   VAL A  39       5.240  14.900   9.893  1.00  0.82           C  
ATOM    614  O   VAL A  39       5.375  14.796   8.671  1.00  0.82           O  
ATOM    615  CB  VAL A  39       4.865  12.910  11.296  1.00  0.82           C  
ATOM    616  CG1 VAL A  39       4.060  12.379  10.082  1.00  0.82           C  
ATOM    617  CG2 VAL A  39       5.527  11.752  11.966  1.00  0.82           C  
ATOM    618  H   VAL A  39       6.259  14.453  12.885  1.00  0.82           H  
ATOM    619  HA  VAL A  39       6.697  13.388  10.272  1.00  0.82           H  
ATOM    620  HB  VAL A  39       4.188  13.402  11.993  1.00  0.82           H  
ATOM    621 1HG1 VAL A  39       3.319  11.656  10.410  1.00  0.82           H  
ATOM    622 2HG1 VAL A  39       3.558  13.212   9.589  1.00  0.82           H  
ATOM    623 3HG1 VAL A  39       4.706  11.913   9.394  1.00  0.82           H  
ATOM    624 1HG2 VAL A  39       4.773  11.041  12.302  1.00  0.82           H  
ATOM    625 2HG2 VAL A  39       6.195  11.268  11.258  1.00  0.82           H  
ATOM    626 3HG2 VAL A  39       6.092  12.102  12.815  1.00  0.82           H  
ATOM    627  N   ALA A  40       4.513  15.869  10.449  1.00  0.82           N  
ATOM    628  CA  ALA A  40       3.854  16.840   9.599  1.00  0.82           C  
ATOM    629  C   ALA A  40       4.870  17.589   8.736  1.00  0.82           C  
ATOM    630  O   ALA A  40       4.642  17.781   7.533  1.00  0.82           O  
ATOM    631  CB  ALA A  40       3.074  17.819  10.455  1.00  0.82           C  
ATOM    632  H   ALA A  40       4.402  15.925  11.465  1.00  0.82           H  
ATOM    633  HA  ALA A  40       3.172  16.306   8.938  1.00  0.82           H  
ATOM    634 1HB  ALA A  40       2.561  18.535   9.816  1.00  0.82           H  
ATOM    635 2HB  ALA A  40       2.346  17.272  11.054  1.00  0.82           H  
ATOM    636 3HB  ALA A  40       3.761  18.347  11.117  1.00  0.82           H  
ATOM    637  N   GLU A  41       6.016  17.967   9.324  1.00  0.83           N  
ATOM    638  CA  GLU A  41       7.028  18.661   8.541  1.00  0.83           C  
ATOM    639  C   GLU A  41       7.600  17.752   7.468  1.00  0.83           C  
ATOM    640  O   GLU A  41       7.762  18.170   6.327  1.00  0.83           O  
ATOM    641  CB  GLU A  41       8.171  19.183   9.426  1.00  0.83           C  
ATOM    642  CG  GLU A  41       7.801  20.346  10.350  1.00  0.83           C  
ATOM    643  CD  GLU A  41       8.958  20.820  11.222  1.00  0.83           C  
ATOM    644  OE1 GLU A  41      10.009  20.221  11.177  1.00  0.83           O  
ATOM    645  OE2 GLU A  41       8.783  21.788  11.928  1.00  0.83           O  
ATOM    646  H   GLU A  41       6.162  17.801  10.322  1.00  0.83           H  
ATOM    647  HA  GLU A  41       6.558  19.511   8.050  1.00  0.83           H  
ATOM    648 1HB  GLU A  41       8.537  18.368  10.053  1.00  0.83           H  
ATOM    649 2HB  GLU A  41       8.998  19.503   8.794  1.00  0.83           H  
ATOM    650 1HG  GLU A  41       7.457  21.179   9.740  1.00  0.83           H  
ATOM    651 2HG  GLU A  41       6.976  20.038  10.987  1.00  0.83           H  
ATOM    652  N   LEU A  42       7.849  16.491   7.801  1.00  0.86           N  
ATOM    653  CA  LEU A  42       8.431  15.571   6.840  1.00  0.86           C  
ATOM    654  C   LEU A  42       7.516  15.331   5.652  1.00  0.86           C  
ATOM    655  O   LEU A  42       7.984  15.279   4.519  1.00  0.86           O  
ATOM    656  CB  LEU A  42       8.776  14.266   7.530  1.00  0.86           C  
ATOM    657  CG  LEU A  42       9.931  14.318   8.500  1.00  0.86           C  
ATOM    658  CD1 LEU A  42       9.977  13.021   9.264  1.00  0.86           C  
ATOM    659  CD2 LEU A  42      11.202  14.537   7.719  1.00  0.86           C  
ATOM    660  H   LEU A  42       7.680  16.185   8.758  1.00  0.86           H  
ATOM    661  HA  LEU A  42       9.355  16.007   6.474  1.00  0.86           H  
ATOM    662 1HB  LEU A  42       7.897  13.913   8.068  1.00  0.86           H  
ATOM    663 2HB  LEU A  42       9.045  13.546   6.773  1.00  0.86           H  
ATOM    664  HG  LEU A  42       9.805  15.134   9.200  1.00  0.86           H  
ATOM    665 1HD1 LEU A  42      10.817  13.038   9.954  1.00  0.86           H  
ATOM    666 2HD1 LEU A  42       9.049  12.903   9.817  1.00  0.86           H  
ATOM    667 3HD1 LEU A  42      10.085  12.202   8.587  1.00  0.86           H  
ATOM    668 1HD2 LEU A  42      12.049  14.567   8.408  1.00  0.86           H  
ATOM    669 2HD2 LEU A  42      11.330  13.723   7.015  1.00  0.86           H  
ATOM    670 3HD2 LEU A  42      11.139  15.480   7.177  1.00  0.86           H  
ATOM    671  N   VAL A  43       6.210  15.239   5.889  1.00  0.91           N  
ATOM    672  CA  VAL A  43       5.251  15.067   4.795  1.00  0.91           C  
ATOM    673  C   VAL A  43       5.247  16.319   3.899  1.00  0.91           C  
ATOM    674  O   VAL A  43       5.096  16.239   2.678  1.00  0.91           O  
ATOM    675  CB  VAL A  43       3.849  14.743   5.351  1.00  0.91           C  
ATOM    676  CG1 VAL A  43       2.798  14.761   4.236  1.00  0.91           C  
ATOM    677  CG2 VAL A  43       3.879  13.350   5.983  1.00  0.91           C  
ATOM    678  H   VAL A  43       5.875  15.270   6.854  1.00  0.91           H  
ATOM    679  HA  VAL A  43       5.570  14.220   4.187  1.00  0.91           H  
ATOM    680  HB  VAL A  43       3.577  15.494   6.101  1.00  0.91           H  
ATOM    681 1HG1 VAL A  43       1.819  14.528   4.655  1.00  0.91           H  
ATOM    682 2HG1 VAL A  43       2.772  15.750   3.778  1.00  0.91           H  
ATOM    683 3HG1 VAL A  43       3.047  14.028   3.488  1.00  0.91           H  
ATOM    684 1HG2 VAL A  43       2.895  13.130   6.382  1.00  0.91           H  
ATOM    685 2HG2 VAL A  43       4.144  12.610   5.226  1.00  0.91           H  
ATOM    686 3HG2 VAL A  43       4.613  13.323   6.786  1.00  0.91           H  
ATOM    687  N   ALA A  44       5.322  17.504   4.517  1.00  0.97           N  
ATOM    688  CA  ALA A  44       5.405  18.752   3.759  1.00  0.97           C  
ATOM    689  C   ALA A  44       6.715  18.869   2.939  1.00  0.97           C  
ATOM    690  O   ALA A  44       6.698  19.328   1.794  1.00  0.97           O  
ATOM    691  CB  ALA A  44       5.296  19.930   4.712  1.00  0.97           C  
ATOM    692  H   ALA A  44       5.360  17.542   5.537  1.00  0.97           H  
ATOM    693  HA  ALA A  44       4.569  18.775   3.062  1.00  0.97           H  
ATOM    694 1HB  ALA A  44       5.321  20.859   4.147  1.00  0.97           H  
ATOM    695 2HB  ALA A  44       4.361  19.861   5.267  1.00  0.97           H  
ATOM    696 3HB  ALA A  44       6.130  19.908   5.409  1.00  0.97           H  
ATOM    697  N   ILE A  45       7.844  18.446   3.536  1.00  1.04           N  
ATOM    698  CA  ILE A  45       9.182  18.489   2.915  1.00  1.04           C  
ATOM    699  C   ILE A  45       9.332  17.493   1.778  1.00  1.04           C  
ATOM    700  O   ILE A  45       9.793  17.829   0.683  1.00  1.04           O  
ATOM    701  CB  ILE A  45      10.262  18.196   3.973  1.00  1.04           C  
ATOM    702  CG1 ILE A  45      10.322  19.338   5.002  1.00  1.04           C  
ATOM    703  CG2 ILE A  45      11.616  17.975   3.318  1.00  1.04           C  
ATOM    704  CD1 ILE A  45      11.107  18.981   6.250  1.00  1.04           C  
ATOM    705  H   ILE A  45       7.774  18.098   4.489  1.00  1.04           H  
ATOM    706  HA  ILE A  45       9.340  19.490   2.520  1.00  1.04           H  
ATOM    707  HB  ILE A  45       9.983  17.295   4.513  1.00  1.04           H  
ATOM    708 1HG1 ILE A  45      10.799  20.198   4.537  1.00  1.04           H  
ATOM    709 2HG1 ILE A  45       9.319  19.624   5.280  1.00  1.04           H  
ATOM    710 1HG2 ILE A  45      12.353  17.749   4.085  1.00  1.04           H  
ATOM    711 2HG2 ILE A  45      11.556  17.142   2.620  1.00  1.04           H  
ATOM    712 3HG2 ILE A  45      11.913  18.875   2.781  1.00  1.04           H  
ATOM    713 1HD1 ILE A  45      11.117  19.833   6.929  1.00  1.04           H  
ATOM    714 2HD1 ILE A  45      10.633  18.133   6.745  1.00  1.04           H  
ATOM    715 3HD1 ILE A  45      12.127  18.719   5.979  1.00  1.04           H  
ATOM    716  N   LYS A  46       8.938  16.264   2.050  1.00  1.13           N  
ATOM    717  CA  LYS A  46       8.931  15.191   1.087  1.00  1.13           C  
ATOM    718  C   LYS A  46       7.523  15.246   0.583  1.00  1.13           C  
ATOM    719  O   LYS A  46       6.631  14.728   1.236  1.00  1.13           O  
ATOM    720  CB  LYS A  46       9.208  13.848   1.762  1.00  1.13           C  
ATOM    721  CG  LYS A  46      10.575  13.761   2.425  1.00  1.13           C  
ATOM    722  CD  LYS A  46      10.801  12.399   3.041  1.00  1.13           C  
ATOM    723  CE  LYS A  46      12.120  12.336   3.788  1.00  1.13           C  
ATOM    724  NZ  LYS A  46      13.289  12.538   2.874  1.00  1.13           N  
ATOM    725  H   LYS A  46       8.588  16.056   2.981  1.00  1.13           H  
ATOM    726  HA  LYS A  46       9.627  15.389   0.273  1.00  1.13           H  
ATOM    727 1HB  LYS A  46       8.449  13.666   2.528  1.00  1.13           H  
ATOM    728 2HB  LYS A  46       9.131  13.047   1.029  1.00  1.13           H  
ATOM    729 1HG  LYS A  46      11.353  13.964   1.690  1.00  1.13           H  
ATOM    730 2HG  LYS A  46      10.631  14.518   3.211  1.00  1.13           H  
ATOM    731 1HD  LYS A  46       9.990  12.177   3.732  1.00  1.13           H  
ATOM    732 2HD  LYS A  46      10.802  11.648   2.255  1.00  1.13           H  
ATOM    733 1HE  LYS A  46      12.131  13.107   4.559  1.00  1.13           H  
ATOM    734 2HE  LYS A  46      12.208  11.361   4.262  1.00  1.13           H  
ATOM    735 1HZ  LYS A  46      14.147  12.486   3.404  1.00  1.13           H  
ATOM    736 2HZ  LYS A  46      13.289  11.819   2.164  1.00  1.13           H  
ATOM    737 3HZ  LYS A  46      13.221  13.445   2.433  1.00  1.13           H  
ATOM    738  N   ASN A  47       7.281  15.884  -0.545  1.00  1.20           N  
ATOM    739  CA  ASN A  47       5.893  16.163  -0.862  1.00  1.20           C  
ATOM    740  C   ASN A  47       5.101  14.918  -1.213  1.00  1.20           C  
ATOM    741  O   ASN A  47       5.004  14.516  -2.375  1.00  1.20           O  
ATOM    742  CB  ASN A  47       5.820  17.197  -1.981  1.00  1.20           C  
ATOM    743  CG  ASN A  47       4.407  17.674  -2.303  1.00  1.20           C  
ATOM    744  OD1 ASN A  47       3.421  16.945  -2.162  1.00  1.20           O  
ATOM    745  ND2 ASN A  47       4.307  18.908  -2.742  1.00  1.20           N  
ATOM    746  H   ASN A  47       8.037  16.256  -1.102  1.00  1.20           H  
ATOM    747  HA  ASN A  47       5.428  16.595   0.029  1.00  1.20           H  
ATOM    748 1HB  ASN A  47       6.422  18.064  -1.698  1.00  1.20           H  
ATOM    749 2HB  ASN A  47       6.261  16.778  -2.884  1.00  1.20           H  
ATOM    750 1HD2 ASN A  47       3.409  19.286  -2.973  1.00  1.20           H  
ATOM    751 2HD2 ASN A  47       5.127  19.470  -2.841  1.00  1.20           H  
ATOM    752  N   VAL A  48       4.506  14.343  -0.171  1.00  1.26           N  
ATOM    753  CA  VAL A  48       3.675  13.156  -0.286  1.00  1.26           C  
ATOM    754  C   VAL A  48       2.224  13.632  -0.326  1.00  1.26           C  
ATOM    755  O   VAL A  48       1.807  14.436   0.510  1.00  1.26           O  
ATOM    756  CB  VAL A  48       3.868  12.192   0.903  1.00  1.26           C  
ATOM    757  CG1 VAL A  48       2.969  11.019   0.731  1.00  1.26           C  
ATOM    758  CG2 VAL A  48       5.305  11.704   1.003  1.00  1.26           C  
ATOM    759  H   VAL A  48       4.719  14.755   0.749  1.00  1.26           H  
ATOM    760  HA  VAL A  48       3.911  12.635  -1.214  1.00  1.26           H  
ATOM    761  HB  VAL A  48       3.584  12.698   1.805  1.00  1.26           H  
ATOM    762 1HG1 VAL A  48       3.069  10.363   1.566  1.00  1.26           H  
ATOM    763 2HG1 VAL A  48       1.959  11.327   0.648  1.00  1.26           H  
ATOM    764 3HG1 VAL A  48       3.255  10.497  -0.169  1.00  1.26           H  
ATOM    765 1HG2 VAL A  48       5.400  11.032   1.839  1.00  1.26           H  
ATOM    766 2HG2 VAL A  48       5.568  11.180   0.085  1.00  1.26           H  
ATOM    767 3HG2 VAL A  48       5.968  12.521   1.143  1.00  1.26           H  
ATOM    768  N   SER A  49       1.455  13.181  -1.311  1.00  1.29           N  
ATOM    769  CA  SER A  49       0.078  13.655  -1.431  1.00  1.29           C  
ATOM    770  C   SER A  49      -0.863  12.827  -0.575  1.00  1.29           C  
ATOM    771  O   SER A  49      -1.102  11.657  -0.865  1.00  1.29           O  
ATOM    772  CB  SER A  49      -0.374  13.609  -2.871  1.00  1.29           C  
ATOM    773  OG  SER A  49      -1.720  13.984  -2.978  1.00  1.29           O  
ATOM    774  H   SER A  49       1.826  12.493  -1.960  1.00  1.29           H  
ATOM    775  HA  SER A  49       0.037  14.689  -1.085  1.00  1.29           H  
ATOM    776 1HB  SER A  49       0.247  14.273  -3.473  1.00  1.29           H  
ATOM    777 2HB  SER A  49      -0.242  12.596  -3.255  1.00  1.29           H  
ATOM    778  HG  SER A  49      -2.188  13.476  -2.307  1.00  1.29           H  
ATOM    779  N   MET A  50      -1.391  13.436   0.484  1.00  1.29           N  
ATOM    780  CA  MET A  50      -2.227  12.709   1.439  1.00  1.29           C  
ATOM    781  C   MET A  50      -3.431  13.528   1.892  1.00  1.29           C  
ATOM    782  O   MET A  50      -3.316  14.746   2.075  1.00  1.29           O  
ATOM    783  CB  MET A  50      -1.396  12.419   2.677  1.00  1.29           C  
ATOM    784  CG  MET A  50      -0.131  11.693   2.433  1.00  1.29           C  
ATOM    785  SD  MET A  50       0.742  11.316   3.919  1.00  1.29           S  
ATOM    786  CE  MET A  50      -0.328  10.021   4.475  1.00  1.29           C  
ATOM    787  H   MET A  50      -1.165  14.407   0.647  1.00  1.29           H  
ATOM    788  HA  MET A  50      -2.589  11.786   0.982  1.00  1.29           H  
ATOM    789 1HB  MET A  50      -1.127  13.359   3.136  1.00  1.29           H  
ATOM    790 2HB  MET A  50      -1.997  11.855   3.398  1.00  1.29           H  
ATOM    791 1HG  MET A  50      -0.305  10.776   1.867  1.00  1.29           H  
ATOM    792 2HG  MET A  50       0.494  12.355   1.859  1.00  1.29           H  
ATOM    793 1HE  MET A  50       0.026   9.629   5.390  1.00  1.29           H  
ATOM    794 2HE  MET A  50      -1.322  10.424   4.615  1.00  1.29           H  
ATOM    795 3HE  MET A  50      -0.356   9.225   3.731  1.00  1.29           H  
ATOM    796  N   SER A  51      -4.554  12.864   2.175  1.00  1.27           N  
ATOM    797  CA  SER A  51      -5.695  13.567   2.751  1.00  1.27           C  
ATOM    798  C   SER A  51      -5.423  13.822   4.209  1.00  1.27           C  
ATOM    799  O   SER A  51      -4.552  13.177   4.786  1.00  1.27           O  
ATOM    800  CB  SER A  51      -6.951  12.743   2.617  1.00  1.27           C  
ATOM    801  OG  SER A  51      -6.844  11.562   3.378  1.00  1.27           O  
ATOM    802  H   SER A  51      -4.631  11.852   2.007  1.00  1.27           H  
ATOM    803  HA  SER A  51      -5.823  14.523   2.241  1.00  1.27           H  
ATOM    804 1HB  SER A  51      -7.805  13.323   2.959  1.00  1.27           H  
ATOM    805 2HB  SER A  51      -7.117  12.490   1.571  1.00  1.27           H  
ATOM    806  HG  SER A  51      -6.221  10.988   2.855  1.00  1.27           H  
ATOM    807  N   VAL A  52      -6.192  14.696   4.837  1.00  1.24           N  
ATOM    808  CA  VAL A  52      -5.958  14.949   6.248  1.00  1.24           C  
ATOM    809  C   VAL A  52      -6.151  13.698   7.083  1.00  1.24           C  
ATOM    810  O   VAL A  52      -5.370  13.441   7.999  1.00  1.24           O  
ATOM    811  CB  VAL A  52      -6.866  16.060   6.764  1.00  1.24           C  
ATOM    812  CG1 VAL A  52      -6.743  16.152   8.275  1.00  1.24           C  
ATOM    813  CG2 VAL A  52      -6.463  17.365   6.104  1.00  1.24           C  
ATOM    814  H   VAL A  52      -6.907  15.203   4.336  1.00  1.24           H  
ATOM    815  HA  VAL A  52      -4.926  15.284   6.363  1.00  1.24           H  
ATOM    816  HB  VAL A  52      -7.904  15.827   6.526  1.00  1.24           H  
ATOM    817 1HG1 VAL A  52      -7.394  16.943   8.646  1.00  1.24           H  
ATOM    818 2HG1 VAL A  52      -7.035  15.201   8.724  1.00  1.24           H  
ATOM    819 3HG1 VAL A  52      -5.709  16.376   8.541  1.00  1.24           H  
ATOM    820 1HG2 VAL A  52      -7.106  18.169   6.463  1.00  1.24           H  
ATOM    821 2HG2 VAL A  52      -5.424  17.590   6.352  1.00  1.24           H  
ATOM    822 3HG2 VAL A  52      -6.567  17.273   5.023  1.00  1.24           H  
ATOM    823  N   ALA A  53      -7.199  12.923   6.801  1.00  1.20           N  
ATOM    824  CA  ALA A  53      -7.401  11.704   7.567  1.00  1.20           C  
ATOM    825  C   ALA A  53      -6.212  10.769   7.396  1.00  1.20           C  
ATOM    826  O   ALA A  53      -5.738  10.180   8.369  1.00  1.20           O  
ATOM    827  CB  ALA A  53      -8.668  11.003   7.130  1.00  1.20           C  
ATOM    828  H   ALA A  53      -7.824  13.168   6.049  1.00  1.20           H  
ATOM    829  HA  ALA A  53      -7.478  11.970   8.621  1.00  1.20           H  
ATOM    830 1HB  ALA A  53      -8.807  10.100   7.726  1.00  1.20           H  
ATOM    831 2HB  ALA A  53      -9.519  11.668   7.270  1.00  1.20           H  
ATOM    832 3HB  ALA A  53      -8.586  10.734   6.076  1.00  1.20           H  
ATOM    833  N   GLU A  54      -5.685  10.657   6.172  1.00  1.15           N  
ATOM    834  CA  GLU A  54      -4.537   9.782   5.976  1.00  1.15           C  
ATOM    835  C   GLU A  54      -3.322  10.297   6.732  1.00  1.15           C  
ATOM    836  O   GLU A  54      -2.576   9.505   7.312  1.00  1.15           O  
ATOM    837  CB  GLU A  54      -4.239   9.615   4.497  1.00  1.15           C  
ATOM    838  CG  GLU A  54      -5.255   8.781   3.747  1.00  1.15           C  
ATOM    839  CD  GLU A  54      -5.100   8.883   2.265  1.00  1.15           C  
ATOM    840  OE1 GLU A  54      -5.042  10.004   1.780  1.00  1.15           O  
ATOM    841  OE2 GLU A  54      -5.030   7.872   1.610  1.00  1.15           O  
ATOM    842  H   GLU A  54      -6.081  11.156   5.369  1.00  1.15           H  
ATOM    843  HA  GLU A  54      -4.786   8.800   6.376  1.00  1.15           H  
ATOM    844 1HB  GLU A  54      -4.177  10.595   4.026  1.00  1.15           H  
ATOM    845 2HB  GLU A  54      -3.275   9.131   4.376  1.00  1.15           H  
ATOM    846 1HG  GLU A  54      -5.132   7.739   4.041  1.00  1.15           H  
ATOM    847 2HG  GLU A  54      -6.257   9.093   4.037  1.00  1.15           H  
ATOM    848  N   GLN A  55      -3.143  11.623   6.773  1.00  1.11           N  
ATOM    849  CA  GLN A  55      -2.026  12.206   7.504  1.00  1.11           C  
ATOM    850  C   GLN A  55      -2.175  11.900   8.991  1.00  1.11           C  
ATOM    851  O   GLN A  55      -1.201  11.567   9.664  1.00  1.11           O  
ATOM    852  CB  GLN A  55      -1.960  13.725   7.304  1.00  1.11           C  
ATOM    853  CG  GLN A  55      -1.560  14.178   5.893  1.00  1.11           C  
ATOM    854  CD  GLN A  55      -1.631  15.700   5.729  1.00  1.11           C  
ATOM    855  OE1 GLN A  55      -1.246  16.434   6.651  1.00  1.11           O  
ATOM    856  NE2 GLN A  55      -2.120  16.193   4.579  1.00  1.11           N  
ATOM    857  H   GLN A  55      -3.782  12.230   6.258  1.00  1.11           H  
ATOM    858  HA  GLN A  55      -1.099  11.758   7.146  1.00  1.11           H  
ATOM    859 1HB  GLN A  55      -2.934  14.156   7.524  1.00  1.11           H  
ATOM    860 2HB  GLN A  55      -1.251  14.151   8.010  1.00  1.11           H  
ATOM    861 1HG  GLN A  55      -0.540  13.852   5.692  1.00  1.11           H  
ATOM    862 2HG  GLN A  55      -2.237  13.730   5.187  1.00  1.11           H  
ATOM    863 1HE2 GLN A  55      -2.181  17.182   4.452  1.00  1.11           H  
ATOM    864 2HE2 GLN A  55      -2.437  15.581   3.814  1.00  1.11           H  
ATOM    865  N   GLU A  56      -3.407  11.945   9.507  1.00  1.07           N  
ATOM    866  CA  GLU A  56      -3.617  11.653  10.920  1.00  1.07           C  
ATOM    867  C   GLU A  56      -3.300  10.190  11.210  1.00  1.07           C  
ATOM    868  O   GLU A  56      -2.669   9.872  12.224  1.00  1.07           O  
ATOM    869  CB  GLU A  56      -5.055  11.969  11.339  1.00  1.07           C  
ATOM    870  CG  GLU A  56      -5.340  11.725  12.818  1.00  1.07           C  
ATOM    871  CD  GLU A  56      -4.556  12.626  13.752  1.00  1.07           C  
ATOM    872  OE1 GLU A  56      -4.189  13.714  13.358  1.00  1.07           O  
ATOM    873  OE2 GLU A  56      -4.298  12.206  14.867  1.00  1.07           O  
ATOM    874  H   GLU A  56      -4.193  12.232   8.923  1.00  1.07           H  
ATOM    875  HA  GLU A  56      -2.939  12.273  11.505  1.00  1.07           H  
ATOM    876 1HB  GLU A  56      -5.281  13.010  11.106  1.00  1.07           H  
ATOM    877 2HB  GLU A  56      -5.742  11.351  10.759  1.00  1.07           H  
ATOM    878 1HG  GLU A  56      -6.405  11.867  12.999  1.00  1.07           H  
ATOM    879 2HG  GLU A  56      -5.099  10.686  13.034  1.00  1.07           H  
ATOM    880  N   HIS A  57      -3.689   9.295  10.296  1.00  1.04           N  
ATOM    881  CA  HIS A  57      -3.409   7.880  10.490  1.00  1.04           C  
ATOM    882  C   HIS A  57      -1.905   7.643  10.421  1.00  1.04           C  
ATOM    883  O   HIS A  57      -1.347   6.913  11.243  1.00  1.04           O  
ATOM    884  CB  HIS A  57      -4.129   7.022   9.437  1.00  1.04           C  
ATOM    885  CG  HIS A  57      -5.624   6.922   9.635  1.00  1.04           C  
ATOM    886  ND1 HIS A  57      -6.186   6.353  10.759  1.00  1.04           N  
ATOM    887  CD2 HIS A  57      -6.664   7.302   8.847  1.00  1.04           C  
ATOM    888  CE1 HIS A  57      -7.506   6.394  10.658  1.00  1.04           C  
ATOM    889  NE2 HIS A  57      -7.820   6.963   9.508  1.00  1.04           N  
ATOM    890  H   HIS A  57      -4.221   9.606   9.482  1.00  1.04           H  
ATOM    891  HA  HIS A  57      -3.753   7.568  11.474  1.00  1.04           H  
ATOM    892 1HB  HIS A  57      -3.946   7.446   8.448  1.00  1.04           H  
ATOM    893 2HB  HIS A  57      -3.708   6.015   9.442  1.00  1.04           H  
ATOM    894  HD1 HIS A  57      -5.689   5.962  11.536  1.00  1.04           H  
ATOM    895  HD2 HIS A  57      -6.715   7.782   7.870  1.00  1.04           H  
ATOM    896  HE1 HIS A  57      -8.135   5.992  11.452  1.00  1.04           H  
ATOM    897  N   LEU A  58      -1.228   8.331   9.498  1.00  1.01           N  
ATOM    898  CA  LEU A  58       0.215   8.211   9.354  1.00  1.01           C  
ATOM    899  C   LEU A  58       0.884   8.560  10.657  1.00  1.01           C  
ATOM    900  O   LEU A  58       1.680   7.781  11.187  1.00  1.01           O  
ATOM    901  CB  LEU A  58       0.722   9.175   8.295  1.00  1.01           C  
ATOM    902  CG  LEU A  58       2.197   9.195   8.073  1.00  1.01           C  
ATOM    903  CD1 LEU A  58       2.623   7.885   7.496  1.00  1.01           C  
ATOM    904  CD2 LEU A  58       2.577  10.335   7.199  1.00  1.01           C  
ATOM    905  H   LEU A  58      -1.737   8.925   8.845  1.00  1.01           H  
ATOM    906  HA  LEU A  58       0.472   7.192   9.090  1.00  1.01           H  
ATOM    907 1HB  LEU A  58       0.251   8.906   7.382  1.00  1.01           H  
ATOM    908 2HB  LEU A  58       0.421  10.173   8.548  1.00  1.01           H  
ATOM    909  HG  LEU A  58       2.681   9.324   9.019  1.00  1.01           H  
ATOM    910 1HD1 LEU A  58       3.678   7.923   7.356  1.00  1.01           H  
ATOM    911 2HD1 LEU A  58       2.358   7.069   8.173  1.00  1.01           H  
ATOM    912 3HD1 LEU A  58       2.134   7.730   6.532  1.00  1.01           H  
ATOM    913 1HD2 LEU A  58       3.652  10.347   7.072  1.00  1.01           H  
ATOM    914 2HD2 LEU A  58       2.107  10.230   6.244  1.00  1.01           H  
ATOM    915 3HD2 LEU A  58       2.253  11.261   7.670  1.00  1.01           H  
ATOM    916  N   VAL A  59       0.499   9.707  11.207  1.00  1.00           N  
ATOM    917  CA  VAL A  59       1.053  10.174  12.451  1.00  1.00           C  
ATOM    918  C   VAL A  59       0.807   9.209  13.594  1.00  1.00           C  
ATOM    919  O   VAL A  59       1.743   8.866  14.315  1.00  1.00           O  
ATOM    920  CB  VAL A  59       0.432  11.537  12.802  1.00  1.00           C  
ATOM    921  CG1 VAL A  59       0.781  11.913  14.160  1.00  1.00           C  
ATOM    922  CG2 VAL A  59       0.967  12.608  11.885  1.00  1.00           C  
ATOM    923  H   VAL A  59      -0.184  10.288  10.721  1.00  1.00           H  
ATOM    924  HA  VAL A  59       2.127  10.297  12.320  1.00  1.00           H  
ATOM    925  HB  VAL A  59      -0.654  11.471  12.711  1.00  1.00           H  
ATOM    926 1HG1 VAL A  59       0.325  12.875  14.353  1.00  1.00           H  
ATOM    927 2HG1 VAL A  59       0.396  11.175  14.852  1.00  1.00           H  
ATOM    928 3HG1 VAL A  59       1.859  11.976  14.252  1.00  1.00           H  
ATOM    929 1HG2 VAL A  59       0.515  13.564  12.144  1.00  1.00           H  
ATOM    930 2HG2 VAL A  59       2.023  12.669  12.017  1.00  1.00           H  
ATOM    931 3HG2 VAL A  59       0.740  12.368  10.855  1.00  1.00           H  
ATOM    932  N   GLN A  60      -0.420   8.718  13.754  1.00  0.99           N  
ATOM    933  CA  GLN A  60      -0.653   7.808  14.863  1.00  0.99           C  
ATOM    934  C   GLN A  60       0.113   6.499  14.717  1.00  0.99           C  
ATOM    935  O   GLN A  60       0.692   6.008  15.690  1.00  0.99           O  
ATOM    936  CB  GLN A  60      -2.144   7.517  15.022  1.00  0.99           C  
ATOM    937  CG  GLN A  60      -2.959   8.707  15.519  1.00  0.99           C  
ATOM    938  CD  GLN A  60      -4.439   8.389  15.658  1.00  0.99           C  
ATOM    939  OE1 GLN A  60      -4.832   7.228  15.850  1.00  0.99           O  
ATOM    940  NE2 GLN A  60      -5.270   9.419  15.565  1.00  0.99           N  
ATOM    941  H   GLN A  60      -1.183   9.002  13.136  1.00  0.99           H  
ATOM    942  HA  GLN A  60      -0.305   8.294  15.773  1.00  0.99           H  
ATOM    943 1HB  GLN A  60      -2.549   7.219  14.050  1.00  0.99           H  
ATOM    944 2HB  GLN A  60      -2.283   6.683  15.707  1.00  0.99           H  
ATOM    945 1HG  GLN A  60      -2.579   9.016  16.490  1.00  0.99           H  
ATOM    946 2HG  GLN A  60      -2.857   9.528  14.800  1.00  0.99           H  
ATOM    947 1HE2 GLN A  60      -6.253   9.281  15.645  1.00  0.99           H  
ATOM    948 2HE2 GLN A  60      -4.903  10.365  15.392  1.00  0.99           H  
ATOM    949  N   ASP A  61       0.178   5.943  13.503  1.00  0.98           N  
ATOM    950  CA  ASP A  61       0.898   4.689  13.336  1.00  0.98           C  
ATOM    951  C   ASP A  61       2.388   4.882  13.587  1.00  0.98           C  
ATOM    952  O   ASP A  61       3.025   4.062  14.254  1.00  0.98           O  
ATOM    953  CB  ASP A  61       0.696   4.106  11.935  1.00  0.98           C  
ATOM    954  CG  ASP A  61      -0.709   3.500  11.662  1.00  0.98           C  
ATOM    955  OD1 ASP A  61      -1.454   3.297  12.595  1.00  0.98           O  
ATOM    956  OD2 ASP A  61      -1.006   3.225  10.503  1.00  0.98           O  
ATOM    957  H   ASP A  61      -0.292   6.376  12.705  1.00  0.98           H  
ATOM    958  HA  ASP A  61       0.520   3.975  14.066  1.00  0.98           H  
ATOM    959 1HB  ASP A  61       0.885   4.893  11.193  1.00  0.98           H  
ATOM    960 2HB  ASP A  61       1.422   3.335  11.784  1.00  0.98           H  
ATOM    961  N   ILE A  62       2.938   5.995  13.109  1.00  0.99           N  
ATOM    962  CA  ILE A  62       4.349   6.254  13.311  1.00  0.99           C  
ATOM    963  C   ILE A  62       4.680   6.482  14.767  1.00  0.99           C  
ATOM    964  O   ILE A  62       5.685   5.964  15.261  1.00  0.99           O  
ATOM    965  CB  ILE A  62       4.856   7.399  12.467  1.00  0.99           C  
ATOM    966  CG1 ILE A  62       4.851   7.027  11.004  1.00  0.99           C  
ATOM    967  CG2 ILE A  62       6.172   7.749  12.849  1.00  0.99           C  
ATOM    968  CD1 ILE A  62       5.150   8.189  10.138  1.00  0.99           C  
ATOM    969  H   ILE A  62       2.379   6.659  12.569  1.00  0.99           H  
ATOM    970  HA  ILE A  62       4.895   5.368  12.988  1.00  0.99           H  
ATOM    971  HB  ILE A  62       4.191   8.262  12.591  1.00  0.99           H  
ATOM    972 1HG1 ILE A  62       5.594   6.251  10.822  1.00  0.99           H  
ATOM    973 2HG1 ILE A  62       3.868   6.636  10.736  1.00  0.99           H  
ATOM    974 1HG2 ILE A  62       6.445   8.544  12.202  1.00  0.99           H  
ATOM    975 2HG2 ILE A  62       6.198   8.064  13.893  1.00  0.99           H  
ATOM    976 3HG2 ILE A  62       6.824   6.909  12.704  1.00  0.99           H  
ATOM    977 1HD1 ILE A  62       5.140   7.882   9.104  1.00  0.99           H  
ATOM    978 2HD1 ILE A  62       4.414   8.961  10.309  1.00  0.99           H  
ATOM    979 3HD1 ILE A  62       6.131   8.565  10.392  1.00  0.99           H  
ATOM    980  N   ILE A  63       3.854   7.245  15.474  1.00  1.00           N  
ATOM    981  CA  ILE A  63       4.107   7.452  16.886  1.00  1.00           C  
ATOM    982  C   ILE A  63       4.090   6.127  17.606  1.00  1.00           C  
ATOM    983  O   ILE A  63       4.968   5.841  18.420  1.00  1.00           O  
ATOM    984  CB  ILE A  63       3.079   8.390  17.523  1.00  1.00           C  
ATOM    985  CG1 ILE A  63       3.278   9.760  16.998  1.00  1.00           C  
ATOM    986  CG2 ILE A  63       3.248   8.385  18.997  1.00  1.00           C  
ATOM    987  CD1 ILE A  63       2.207  10.705  17.299  1.00  1.00           C  
ATOM    988  H   ILE A  63       3.041   7.681  15.034  1.00  1.00           H  
ATOM    989  HA  ILE A  63       5.094   7.891  17.000  1.00  1.00           H  
ATOM    990  HB  ILE A  63       2.069   8.064  17.254  1.00  1.00           H  
ATOM    991 1HG1 ILE A  63       4.160  10.136  17.439  1.00  1.00           H  
ATOM    992 2HG1 ILE A  63       3.411   9.712  15.922  1.00  1.00           H  
ATOM    993 1HG2 ILE A  63       2.523   9.055  19.452  1.00  1.00           H  
ATOM    994 2HG2 ILE A  63       3.098   7.372  19.375  1.00  1.00           H  
ATOM    995 3HG2 ILE A  63       4.254   8.721  19.226  1.00  1.00           H  
ATOM    996 1HD1 ILE A  63       2.484  11.660  16.882  1.00  1.00           H  
ATOM    997 2HD1 ILE A  63       1.281  10.355  16.854  1.00  1.00           H  
ATOM    998 3HD1 ILE A  63       2.085  10.796  18.374  1.00  1.00           H  
ATOM    999  N   ASN A  64       3.113   5.287  17.289  1.00  1.02           N  
ATOM   1000  CA  ASN A  64       3.037   3.993  17.921  1.00  1.02           C  
ATOM   1001  C   ASN A  64       4.294   3.163  17.641  1.00  1.02           C  
ATOM   1002  O   ASN A  64       4.772   2.452  18.532  1.00  1.02           O  
ATOM   1003  CB  ASN A  64       1.785   3.284  17.459  1.00  1.02           C  
ATOM   1004  CG  ASN A  64       0.550   3.907  18.055  1.00  1.02           C  
ATOM   1005  OD1 ASN A  64       0.613   4.582  19.092  1.00  1.02           O  
ATOM   1006  ND2 ASN A  64      -0.573   3.709  17.413  1.00  1.02           N  
ATOM   1007  H   ASN A  64       2.394   5.556  16.612  1.00  1.02           H  
ATOM   1008  HA  ASN A  64       2.977   4.139  18.999  1.00  1.02           H  
ATOM   1009 1HB  ASN A  64       1.716   3.328  16.372  1.00  1.02           H  
ATOM   1010 2HB  ASN A  64       1.827   2.230  17.743  1.00  1.02           H  
ATOM   1011 1HD2 ASN A  64      -1.421   4.109  17.753  1.00  1.02           H  
ATOM   1012 2HD2 ASN A  64      -0.578   3.166  16.576  1.00  1.02           H  
ATOM   1013  N   ASP A  65       4.878   3.261  16.433  1.00  1.04           N  
ATOM   1014  CA  ASP A  65       6.113   2.513  16.158  1.00  1.04           C  
ATOM   1015  C   ASP A  65       7.288   3.064  16.962  1.00  1.04           C  
ATOM   1016  O   ASP A  65       7.972   2.325  17.679  1.00  1.04           O  
ATOM   1017  CB  ASP A  65       6.511   2.578  14.664  1.00  1.04           C  
ATOM   1018  CG  ASP A  65       5.691   1.724  13.650  1.00  1.04           C  
ATOM   1019  OD1 ASP A  65       5.038   0.797  14.027  1.00  1.04           O  
ATOM   1020  OD2 ASP A  65       5.760   2.014  12.469  1.00  1.04           O  
ATOM   1021  H   ASP A  65       4.444   3.831  15.703  1.00  1.04           H  
ATOM   1022  HA  ASP A  65       5.971   1.475  16.444  1.00  1.04           H  
ATOM   1023 1HB  ASP A  65       6.453   3.619  14.337  1.00  1.04           H  
ATOM   1024 2HB  ASP A  65       7.552   2.282  14.574  1.00  1.04           H  
ATOM   1025  N   VAL A  66       7.458   4.383  16.923  1.00  1.06           N  
ATOM   1026  CA  VAL A  66       8.591   5.037  17.567  1.00  1.06           C  
ATOM   1027  C   VAL A  66       8.575   4.851  19.074  1.00  1.06           C  
ATOM   1028  O   VAL A  66       9.626   4.650  19.688  1.00  1.06           O  
ATOM   1029  CB  VAL A  66       8.634   6.547  17.260  1.00  1.06           C  
ATOM   1030  CG1 VAL A  66       9.723   7.206  18.092  1.00  1.06           C  
ATOM   1031  CG2 VAL A  66       8.913   6.800  15.783  1.00  1.06           C  
ATOM   1032  H   VAL A  66       6.808   4.946  16.374  1.00  1.06           H  
ATOM   1033  HA  VAL A  66       9.504   4.589  17.177  1.00  1.06           H  
ATOM   1034  HB  VAL A  66       7.674   6.982  17.531  1.00  1.06           H  
ATOM   1035 1HG1 VAL A  66       9.741   8.270  17.880  1.00  1.06           H  
ATOM   1036 2HG1 VAL A  66       9.523   7.046  19.147  1.00  1.06           H  
ATOM   1037 3HG1 VAL A  66      10.686   6.773  17.835  1.00  1.06           H  
ATOM   1038 1HG2 VAL A  66       8.925   7.872  15.597  1.00  1.06           H  
ATOM   1039 2HG2 VAL A  66       9.881   6.375  15.515  1.00  1.06           H  
ATOM   1040 3HG2 VAL A  66       8.134   6.341  15.186  1.00  1.06           H  
ATOM   1041  N   LEU A  67       7.391   4.928  19.681  1.00  1.07           N  
ATOM   1042  CA  LEU A  67       7.300   4.840  21.123  1.00  1.07           C  
ATOM   1043  C   LEU A  67       7.119   3.421  21.686  1.00  1.07           C  
ATOM   1044  O   LEU A  67       6.920   3.276  22.893  1.00  1.07           O  
ATOM   1045  CB  LEU A  67       6.198   5.774  21.633  1.00  1.07           C  
ATOM   1046  CG  LEU A  67       6.454   7.265  21.282  1.00  1.07           C  
ATOM   1047  CD1 LEU A  67       5.333   8.137  21.835  1.00  1.07           C  
ATOM   1048  CD2 LEU A  67       7.818   7.693  21.803  1.00  1.07           C  
ATOM   1049  H   LEU A  67       6.546   5.095  19.137  1.00  1.07           H  
ATOM   1050  HA  LEU A  67       8.235   5.220  21.527  1.00  1.07           H  
ATOM   1051 1HB  LEU A  67       5.250   5.477  21.176  1.00  1.07           H  
ATOM   1052 2HB  LEU A  67       6.117   5.678  22.714  1.00  1.07           H  
ATOM   1053  HG  LEU A  67       6.441   7.365  20.191  1.00  1.07           H  
ATOM   1054 1HD1 LEU A  67       5.504   9.173  21.549  1.00  1.07           H  
ATOM   1055 2HD1 LEU A  67       4.387   7.803  21.442  1.00  1.07           H  
ATOM   1056 3HD1 LEU A  67       5.312   8.064  22.914  1.00  1.07           H  
ATOM   1057 1HD2 LEU A  67       7.998   8.714  21.516  1.00  1.07           H  
ATOM   1058 2HD2 LEU A  67       7.843   7.603  22.889  1.00  1.07           H  
ATOM   1059 3HD2 LEU A  67       8.589   7.059  21.371  1.00  1.07           H  
ATOM   1060  N   GLY A  68       7.202   2.368  20.849  1.00  1.06           N  
ATOM   1061  CA  GLY A  68       7.178   1.012  21.412  1.00  1.06           C  
ATOM   1062  C   GLY A  68       6.083  -0.026  21.108  1.00  1.06           C  
ATOM   1063  O   GLY A  68       6.196  -1.121  21.640  1.00  1.06           O  
ATOM   1064  H   GLY A  68       7.351   2.498  19.844  1.00  1.06           H  
ATOM   1065 1HA  GLY A  68       8.120   0.560  21.149  1.00  1.06           H  
ATOM   1066 2HA  GLY A  68       7.228   1.107  22.495  1.00  1.06           H  
ATOM   1067  N   TYR A  69       5.045   0.255  20.313  1.00  1.04           N  
ATOM   1068  CA  TYR A  69       4.022  -0.796  20.055  1.00  1.04           C  
ATOM   1069  C   TYR A  69       3.741  -1.101  18.587  1.00  1.04           C  
ATOM   1070  O   TYR A  69       3.325  -2.213  18.226  1.00  1.04           O  
ATOM   1071  CB  TYR A  69       2.732  -0.437  20.758  1.00  1.04           C  
ATOM   1072  CG  TYR A  69       2.910  -0.367  22.209  1.00  1.04           C  
ATOM   1073  CD1 TYR A  69       2.966   0.858  22.829  1.00  1.04           C  
ATOM   1074  CD2 TYR A  69       3.041  -1.540  22.935  1.00  1.04           C  
ATOM   1075  CE1 TYR A  69       3.166   0.921  24.179  1.00  1.04           C  
ATOM   1076  CE2 TYR A  69       3.232  -1.479  24.281  1.00  1.04           C  
ATOM   1077  CZ  TYR A  69       3.300  -0.249  24.906  1.00  1.04           C  
ATOM   1078  OH  TYR A  69       3.518  -0.165  26.251  1.00  1.04           O  
ATOM   1079  H   TYR A  69       4.964   1.168  19.871  1.00  1.04           H  
ATOM   1080  HA  TYR A  69       4.382  -1.726  20.493  1.00  1.04           H  
ATOM   1081 1HB  TYR A  69       2.388   0.537  20.409  1.00  1.04           H  
ATOM   1082 2HB  TYR A  69       1.957  -1.172  20.531  1.00  1.04           H  
ATOM   1083  HD1 TYR A  69       2.865   1.772  22.243  1.00  1.04           H  
ATOM   1084  HD2 TYR A  69       2.999  -2.505  22.428  1.00  1.04           H  
ATOM   1085  HE1 TYR A  69       3.224   1.887  24.678  1.00  1.04           H  
ATOM   1086  HE2 TYR A  69       3.345  -2.387  24.844  1.00  1.04           H  
ATOM   1087  HH  TYR A  69       4.235   0.491  26.403  1.00  1.04           H  
ATOM   1088  N   GLY A  70       3.891  -0.093  17.766  1.00  1.02           N  
ATOM   1089  CA  GLY A  70       3.626  -0.189  16.350  1.00  1.02           C  
ATOM   1090  C   GLY A  70       2.225  -0.702  16.002  1.00  1.02           C  
ATOM   1091  O   GLY A  70       1.234  -0.262  16.600  1.00  1.02           O  
ATOM   1092  H   GLY A  70       4.241   0.781  18.133  1.00  1.02           H  
ATOM   1093 1HA  GLY A  70       3.698   0.813  15.939  1.00  1.02           H  
ATOM   1094 2HA  GLY A  70       4.431  -0.736  15.881  1.00  1.02           H  
ATOM   1095  N   PRO A  71       2.129  -1.713  15.114  1.00  1.00           N  
ATOM   1096  CA  PRO A  71       0.928  -2.298  14.556  1.00  1.00           C  
ATOM   1097  C   PRO A  71       0.083  -3.022  15.577  1.00  1.00           C  
ATOM   1098  O   PRO A  71      -1.050  -3.392  15.278  1.00  1.00           O  
ATOM   1099  CB  PRO A  71       1.477  -3.277  13.517  1.00  1.00           C  
ATOM   1100  CG  PRO A  71       2.816  -3.659  14.026  1.00  1.00           C  
ATOM   1101  CD  PRO A  71       3.351  -2.429  14.703  1.00  1.00           C  
ATOM   1102  HA  PRO A  71       0.341  -1.505  14.069  1.00  1.00           H  
ATOM   1103 1HB  PRO A  71       0.804  -4.130  13.437  1.00  1.00           H  
ATOM   1104 2HB  PRO A  71       1.511  -2.797  12.528  1.00  1.00           H  
ATOM   1105 1HG  PRO A  71       2.705  -4.498  14.726  1.00  1.00           H  
ATOM   1106 2HG  PRO A  71       3.456  -4.012  13.203  1.00  1.00           H  
ATOM   1107 1HD  PRO A  71       3.906  -2.770  15.592  1.00  1.00           H  
ATOM   1108 2HD  PRO A  71       3.962  -1.827  14.000  1.00  1.00           H  
ATOM   1109  N   LEU A  72       0.623  -3.270  16.771  1.00  0.99           N  
ATOM   1110  CA  LEU A  72      -0.172  -3.956  17.764  1.00  0.99           C  
ATOM   1111  C   LEU A  72      -0.977  -2.983  18.626  1.00  0.99           C  
ATOM   1112  O   LEU A  72      -1.892  -3.397  19.338  1.00  0.99           O  
ATOM   1113  CB  LEU A  72       0.726  -4.825  18.647  1.00  0.99           C  
ATOM   1114  CG  LEU A  72       1.512  -5.927  17.886  1.00  0.99           C  
ATOM   1115  CD1 LEU A  72       2.392  -6.694  18.880  1.00  0.99           C  
ATOM   1116  CD2 LEU A  72       0.534  -6.855  17.139  1.00  0.99           C  
ATOM   1117  H   LEU A  72       1.562  -2.958  17.028  1.00  0.99           H  
ATOM   1118  HA  LEU A  72      -0.872  -4.606  17.242  1.00  0.99           H  
ATOM   1119 1HB  LEU A  72       1.455  -4.173  19.139  1.00  0.99           H  
ATOM   1120 2HB  LEU A  72       0.112  -5.304  19.411  1.00  0.99           H  
ATOM   1121  HG  LEU A  72       2.172  -5.450  17.160  1.00  0.99           H  
ATOM   1122 1HD1 LEU A  72       2.969  -7.449  18.358  1.00  0.99           H  
ATOM   1123 2HD1 LEU A  72       3.069  -6.002  19.368  1.00  0.99           H  
ATOM   1124 3HD1 LEU A  72       1.763  -7.176  19.631  1.00  0.99           H  
ATOM   1125 1HD2 LEU A  72       1.080  -7.613  16.596  1.00  0.99           H  
ATOM   1126 2HD2 LEU A  72      -0.120  -7.334  17.852  1.00  0.99           H  
ATOM   1127 3HD2 LEU A  72      -0.058  -6.266  16.435  1.00  0.99           H  
ATOM   1128  N   GLU A  73      -0.726  -1.674  18.514  1.00  0.99           N  
ATOM   1129  CA  GLU A  73      -1.442  -0.767  19.410  1.00  0.99           C  
ATOM   1130  C   GLU A  73      -2.954  -0.717  19.161  1.00  0.99           C  
ATOM   1131  O   GLU A  73      -3.700  -0.691  20.139  1.00  0.99           O  
ATOM   1132  CB  GLU A  73      -0.870   0.651  19.399  1.00  0.99           C  
ATOM   1133  CG  GLU A  73      -1.569   1.600  20.379  1.00  0.99           C  
ATOM   1134  CD  GLU A  73      -1.407   1.197  21.839  1.00  0.99           C  
ATOM   1135  OE1 GLU A  73      -0.534   0.418  22.134  1.00  0.99           O  
ATOM   1136  OE2 GLU A  73      -2.165   1.676  22.653  1.00  0.99           O  
ATOM   1137  H   GLU A  73      -0.018  -1.316  17.867  1.00  0.99           H  
ATOM   1138  HA  GLU A  73      -1.297  -1.134  20.421  1.00  0.99           H  
ATOM   1139 1HB  GLU A  73       0.177   0.618  19.662  1.00  0.99           H  
ATOM   1140 2HB  GLU A  73      -0.928   1.088  18.423  1.00  0.99           H  
ATOM   1141 1HG  GLU A  73      -1.165   2.602  20.250  1.00  0.99           H  
ATOM   1142 2HG  GLU A  73      -2.630   1.632  20.133  1.00  0.99           H  
ATOM   1143  N   PRO A  74      -3.467  -0.705  17.909  1.00  1.00           N  
ATOM   1144  CA  PRO A  74      -4.886  -0.711  17.600  1.00  1.00           C  
ATOM   1145  C   PRO A  74      -5.580  -1.943  18.165  1.00  1.00           C  
ATOM   1146  O   PRO A  74      -6.804  -1.961  18.302  1.00  1.00           O  
ATOM   1147  CB  PRO A  74      -4.909  -0.733  16.071  1.00  1.00           C  
ATOM   1148  CG  PRO A  74      -3.583  -0.149  15.659  1.00  1.00           C  
ATOM   1149  CD  PRO A  74      -2.620  -0.654  16.691  1.00  1.00           C  
ATOM   1150  HA  PRO A  74      -5.343   0.208  17.992  1.00  1.00           H  
ATOM   1151 1HB  PRO A  74      -5.042  -1.768  15.720  1.00  1.00           H  
ATOM   1152 2HB  PRO A  74      -5.767  -0.154  15.700  1.00  1.00           H  
ATOM   1153 1HG  PRO A  74      -3.315  -0.481  14.642  1.00  1.00           H  
ATOM   1154 2HG  PRO A  74      -3.633   0.948  15.631  1.00  1.00           H  
ATOM   1155 1HD  PRO A  74      -2.328  -1.657  16.403  1.00  1.00           H  
ATOM   1156 2HD  PRO A  74      -1.782   0.026  16.757  1.00  1.00           H  
ATOM   1157  N   LEU A  75      -4.808  -2.989  18.467  1.00  1.03           N  
ATOM   1158  CA  LEU A  75      -5.375  -4.204  18.983  1.00  1.03           C  
ATOM   1159  C   LEU A  75      -5.405  -4.051  20.497  1.00  1.03           C  
ATOM   1160  O   LEU A  75      -6.419  -4.273  21.137  1.00  1.03           O  
ATOM   1161  CB  LEU A  75      -4.477  -5.371  18.603  1.00  1.03           C  
ATOM   1162  CG  LEU A  75      -4.193  -5.569  17.110  1.00  1.03           C  
ATOM   1163  CD1 LEU A  75      -3.177  -6.720  16.980  1.00  1.03           C  
ATOM   1164  CD2 LEU A  75      -5.488  -5.793  16.338  1.00  1.03           C  
ATOM   1165  H   LEU A  75      -3.797  -2.956  18.385  1.00  1.03           H  
ATOM   1166  HA  LEU A  75      -6.386  -4.342  18.601  1.00  1.03           H  
ATOM   1167 1HB  LEU A  75      -3.524  -5.219  19.077  1.00  1.03           H  
ATOM   1168 2HB  LEU A  75      -4.922  -6.288  18.983  1.00  1.03           H  
ATOM   1169  HG  LEU A  75      -3.706  -4.669  16.714  1.00  1.03           H  
ATOM   1170 1HD1 LEU A  75      -2.910  -6.875  15.952  1.00  1.03           H  
ATOM   1171 2HD1 LEU A  75      -2.299  -6.452  17.543  1.00  1.03           H  
ATOM   1172 3HD1 LEU A  75      -3.562  -7.628  17.369  1.00  1.03           H  
ATOM   1173 1HD2 LEU A  75      -5.258  -5.918  15.279  1.00  1.03           H  
ATOM   1174 2HD2 LEU A  75      -6.002  -6.660  16.689  1.00  1.03           H  
ATOM   1175 3HD2 LEU A  75      -6.133  -4.922  16.470  1.00  1.03           H  
ATOM   1176  N   LEU A  76      -4.315  -3.536  21.067  1.00  1.07           N  
ATOM   1177  CA  LEU A  76      -4.219  -3.344  22.514  1.00  1.07           C  
ATOM   1178  C   LEU A  76      -5.296  -2.366  22.982  1.00  1.07           C  
ATOM   1179  O   LEU A  76      -5.816  -2.472  24.095  1.00  1.07           O  
ATOM   1180  CB  LEU A  76      -2.818  -2.838  22.874  1.00  1.07           C  
ATOM   1181  CG  LEU A  76      -1.689  -3.860  22.684  1.00  1.07           C  
ATOM   1182  CD1 LEU A  76      -0.319  -3.179  22.830  1.00  1.07           C  
ATOM   1183  CD2 LEU A  76      -1.852  -4.942  23.732  1.00  1.07           C  
ATOM   1184  H   LEU A  76      -3.503  -3.323  20.489  1.00  1.07           H  
ATOM   1185  HA  LEU A  76      -4.384  -4.303  23.003  1.00  1.07           H  
ATOM   1186 1HB  LEU A  76      -2.593  -1.966  22.257  1.00  1.07           H  
ATOM   1187 2HB  LEU A  76      -2.814  -2.523  23.917  1.00  1.07           H  
ATOM   1188  HG  LEU A  76      -1.759  -4.295  21.689  1.00  1.07           H  
ATOM   1189 1HD1 LEU A  76       0.469  -3.912  22.693  1.00  1.07           H  
ATOM   1190 2HD1 LEU A  76      -0.214  -2.396  22.077  1.00  1.07           H  
ATOM   1191 3HD1 LEU A  76      -0.234  -2.733  23.821  1.00  1.07           H  
ATOM   1192 1HD2 LEU A  76      -1.074  -5.681  23.600  1.00  1.07           H  
ATOM   1193 2HD2 LEU A  76      -1.775  -4.500  24.728  1.00  1.07           H  
ATOM   1194 3HD2 LEU A  76      -2.825  -5.413  23.628  1.00  1.07           H  
ATOM   1195  N   ALA A  77      -5.648  -1.433  22.099  1.00  1.10           N  
ATOM   1196  CA  ALA A  77      -6.683  -0.429  22.297  1.00  1.10           C  
ATOM   1197  C   ALA A  77      -8.088  -1.023  22.553  1.00  1.10           C  
ATOM   1198  O   ALA A  77      -8.943  -0.344  23.118  1.00  1.10           O  
ATOM   1199  CB  ALA A  77      -6.744   0.471  21.076  1.00  1.10           C  
ATOM   1200  H   ALA A  77      -5.119  -1.389  21.228  1.00  1.10           H  
ATOM   1201  HA  ALA A  77      -6.403   0.165  23.167  1.00  1.10           H  
ATOM   1202 1HB  ALA A  77      -7.484   1.251  21.233  1.00  1.10           H  
ATOM   1203 2HB  ALA A  77      -5.762   0.921  20.910  1.00  1.10           H  
ATOM   1204 3HB  ALA A  77      -7.020  -0.125  20.209  1.00  1.10           H  
ATOM   1205  N   ARG A  78      -8.360  -2.248  22.077  1.00  1.14           N  
ATOM   1206  CA  ARG A  78      -9.686  -2.870  22.216  1.00  1.14           C  
ATOM   1207  C   ARG A  78      -9.867  -3.658  23.538  1.00  1.14           C  
ATOM   1208  O   ARG A  78      -9.071  -4.528  23.900  1.00  1.14           O  
ATOM   1209  CB  ARG A  78      -9.949  -3.764  21.007  1.00  1.14           C  
ATOM   1210  CG  ARG A  78     -11.282  -4.492  20.983  1.00  1.14           C  
ATOM   1211  CD  ARG A  78     -11.445  -5.319  19.746  1.00  1.14           C  
ATOM   1212  NE  ARG A  78     -12.704  -6.046  19.748  1.00  1.14           N  
ATOM   1213  CZ  ARG A  78     -13.051  -7.016  18.903  1.00  1.14           C  
ATOM   1214  NH1 ARG A  78     -12.243  -7.420  17.940  1.00  1.14           N  
ATOM   1215  NH2 ARG A  78     -14.233  -7.551  19.079  1.00  1.14           N  
ATOM   1216  H   ARG A  78      -7.619  -2.789  21.631  1.00  1.14           H  
ATOM   1217  HA  ARG A  78     -10.427  -2.073  22.199  1.00  1.14           H  
ATOM   1218 1HB  ARG A  78      -9.906  -3.151  20.108  1.00  1.14           H  
ATOM   1219 2HB  ARG A  78      -9.171  -4.482  20.919  1.00  1.14           H  
ATOM   1220 1HG  ARG A  78     -11.322  -5.167  21.824  1.00  1.14           H  
ATOM   1221 2HG  ARG A  78     -12.107  -3.782  21.044  1.00  1.14           H  
ATOM   1222 1HD  ARG A  78     -11.423  -4.675  18.868  1.00  1.14           H  
ATOM   1223 2HD  ARG A  78     -10.636  -6.043  19.688  1.00  1.14           H  
ATOM   1224  HE  ARG A  78     -13.413  -5.817  20.468  1.00  1.14           H  
ATOM   1225 1HH1 ARG A  78     -11.337  -6.992  17.828  1.00  1.14           H  
ATOM   1226 2HH1 ARG A  78     -12.533  -8.159  17.314  1.00  1.14           H  
ATOM   1227 1HH2 ARG A  78     -14.810  -7.181  19.858  1.00  1.14           H  
ATOM   1228 2HH2 ARG A  78     -14.561  -8.290  18.479  1.00  1.14           H  
ATOM   1229  N   ASP A  79     -10.945  -3.369  24.273  1.00  1.15           N  
ATOM   1230  CA  ASP A  79     -11.164  -3.965  25.607  1.00  1.15           C  
ATOM   1231  C   ASP A  79     -11.817  -5.340  25.623  1.00  1.15           C  
ATOM   1232  O   ASP A  79     -12.003  -5.936  26.680  1.00  1.15           O  
ATOM   1233  CB  ASP A  79     -11.954  -3.007  26.486  1.00  1.15           C  
ATOM   1234  CG  ASP A  79     -11.141  -1.752  26.896  1.00  1.15           C  
ATOM   1235  OD1 ASP A  79      -9.901  -1.798  26.941  1.00  1.15           O  
ATOM   1236  OD2 ASP A  79     -11.770  -0.755  27.147  1.00  1.15           O  
ATOM   1237  H   ASP A  79     -11.602  -2.678  23.934  1.00  1.15           H  
ATOM   1238  HA  ASP A  79     -10.196  -4.086  26.078  1.00  1.15           H  
ATOM   1239 1HB  ASP A  79     -12.856  -2.690  25.960  1.00  1.15           H  
ATOM   1240 2HB  ASP A  79     -12.275  -3.528  27.391  1.00  1.15           H  
ATOM   1241  N   ASP A  80     -12.139  -5.853  24.454  1.00  1.14           N  
ATOM   1242  CA  ASP A  80     -12.723  -7.180  24.335  1.00  1.14           C  
ATOM   1243  C   ASP A  80     -11.613  -8.238  24.336  1.00  1.14           C  
ATOM   1244  O   ASP A  80     -11.891  -9.438  24.430  1.00  1.14           O  
ATOM   1245  CB  ASP A  80     -13.471  -7.315  23.017  1.00  1.14           C  
ATOM   1246  CG  ASP A  80     -14.683  -6.409  22.869  1.00  1.14           C  
ATOM   1247  OD1 ASP A  80     -15.266  -6.017  23.853  1.00  1.14           O  
ATOM   1248  OD2 ASP A  80     -14.987  -6.077  21.731  1.00  1.14           O  
ATOM   1249  H   ASP A  80     -11.967  -5.308  23.628  1.00  1.14           H  
ATOM   1250  HA  ASP A  80     -13.395  -7.357  25.175  1.00  1.14           H  
ATOM   1251 1HB  ASP A  80     -12.781  -7.146  22.208  1.00  1.14           H  
ATOM   1252 2HB  ASP A  80     -13.822  -8.337  22.925  1.00  1.14           H  
ATOM   1253  N   ILE A  81     -10.363  -7.779  24.199  1.00  1.10           N  
ATOM   1254  CA  ILE A  81      -9.207  -8.650  24.063  1.00  1.10           C  
ATOM   1255  C   ILE A  81      -8.551  -9.116  25.343  1.00  1.10           C  
ATOM   1256  O   ILE A  81      -8.249  -8.334  26.244  1.00  1.10           O  
ATOM   1257  CB  ILE A  81      -8.148  -7.969  23.209  1.00  1.10           C  
ATOM   1258  CG1 ILE A  81      -8.697  -7.773  21.854  1.00  1.10           C  
ATOM   1259  CG2 ILE A  81      -6.855  -8.760  23.210  1.00  1.10           C  
ATOM   1260  CD1 ILE A  81      -7.838  -6.941  21.062  1.00  1.10           C  
ATOM   1261  H   ILE A  81     -10.185  -6.775  24.169  1.00  1.10           H  
ATOM   1262  HA  ILE A  81      -9.533  -9.542  23.527  1.00  1.10           H  
ATOM   1263  HB  ILE A  81      -7.950  -6.970  23.607  1.00  1.10           H  
ATOM   1264 1HG1 ILE A  81      -8.824  -8.707  21.394  1.00  1.10           H  
ATOM   1265 2HG1 ILE A  81      -9.670  -7.293  21.924  1.00  1.10           H  
ATOM   1266 1HG2 ILE A  81      -6.138  -8.242  22.592  1.00  1.10           H  
ATOM   1267 2HG2 ILE A  81      -6.468  -8.835  24.222  1.00  1.10           H  
ATOM   1268 3HG2 ILE A  81      -7.035  -9.748  22.825  1.00  1.10           H  
ATOM   1269 1HD1 ILE A  81      -8.251  -6.784  20.070  1.00  1.10           H  
ATOM   1270 2HD1 ILE A  81      -7.771  -6.026  21.591  1.00  1.10           H  
ATOM   1271 3HD1 ILE A  81      -6.853  -7.387  20.981  1.00  1.10           H  
ATOM   1272  N   ALA A  82      -8.331 -10.423  25.407  1.00  1.02           N  
ATOM   1273  CA  ALA A  82      -7.630 -11.032  26.518  1.00  1.02           C  
ATOM   1274  C   ALA A  82      -6.157 -11.247  26.162  1.00  1.02           C  
ATOM   1275  O   ALA A  82      -5.278 -11.087  27.006  1.00  1.02           O  
ATOM   1276  CB  ALA A  82      -8.274 -12.344  26.886  1.00  1.02           C  
ATOM   1277  H   ALA A  82      -8.625 -11.010  24.629  1.00  1.02           H  
ATOM   1278  HA  ALA A  82      -7.676 -10.355  27.372  1.00  1.02           H  
ATOM   1279 1HB  ALA A  82      -7.746 -12.786  27.728  1.00  1.02           H  
ATOM   1280 2HB  ALA A  82      -9.316 -12.179  27.153  1.00  1.02           H  
ATOM   1281 3HB  ALA A  82      -8.222 -13.021  26.030  1.00  1.02           H  
ATOM   1282  N   ASP A  83      -5.872 -11.636  24.915  1.00  0.93           N  
ATOM   1283  CA  ASP A  83      -4.472 -11.936  24.565  1.00  0.93           C  
ATOM   1284  C   ASP A  83      -4.116 -11.789  23.081  1.00  0.93           C  
ATOM   1285  O   ASP A  83      -4.785 -12.339  22.208  1.00  0.93           O  
ATOM   1286  CB  ASP A  83      -4.118 -13.350  25.067  1.00  0.93           C  
ATOM   1287  CG  ASP A  83      -2.660 -13.740  24.943  1.00  0.93           C  
ATOM   1288  OD1 ASP A  83      -2.009 -13.887  25.976  1.00  0.93           O  
ATOM   1289  OD2 ASP A  83      -2.227 -14.004  23.844  1.00  0.93           O  
ATOM   1290  H   ASP A  83      -6.632 -11.759  24.245  1.00  0.93           H  
ATOM   1291  HA  ASP A  83      -3.848 -11.234  25.111  1.00  0.93           H  
ATOM   1292 1HB  ASP A  83      -4.408 -13.446  26.111  1.00  0.93           H  
ATOM   1293 2HB  ASP A  83      -4.703 -14.084  24.516  1.00  0.93           H  
ATOM   1294  N   ILE A  84      -3.033 -11.061  22.792  1.00  0.85           N  
ATOM   1295  CA  ILE A  84      -2.592 -10.889  21.399  1.00  0.85           C  
ATOM   1296  C   ILE A  84      -1.305 -11.649  21.114  1.00  0.85           C  
ATOM   1297  O   ILE A  84      -0.294 -11.422  21.773  1.00  0.85           O  
ATOM   1298  CB  ILE A  84      -2.314  -9.420  21.075  1.00  0.85           C  
ATOM   1299  CG1 ILE A  84      -3.542  -8.600  21.294  1.00  0.85           C  
ATOM   1300  CG2 ILE A  84      -1.823  -9.277  19.620  1.00  0.85           C  
ATOM   1301  CD1 ILE A  84      -3.256  -7.184  21.224  1.00  0.85           C  
ATOM   1302  H   ILE A  84      -2.509 -10.639  23.560  1.00  0.85           H  
ATOM   1303  HA  ILE A  84      -3.363 -11.270  20.733  1.00  0.85           H  
ATOM   1304  HB  ILE A  84      -1.547  -9.042  21.752  1.00  0.85           H  
ATOM   1305 1HG1 ILE A  84      -4.279  -8.826  20.556  1.00  0.85           H  
ATOM   1306 2HG1 ILE A  84      -3.945  -8.824  22.273  1.00  0.85           H  
ATOM   1307 1HG2 ILE A  84      -1.626  -8.230  19.414  1.00  0.85           H  
ATOM   1308 2HG2 ILE A  84      -0.906  -9.851  19.477  1.00  0.85           H  
ATOM   1309 3HG2 ILE A  84      -2.585  -9.645  18.933  1.00  0.85           H  
ATOM   1310 1HD1 ILE A  84      -4.165  -6.612  21.398  1.00  0.85           H  
ATOM   1311 2HD1 ILE A  84      -2.525  -6.950  21.971  1.00  0.85           H  
ATOM   1312 3HD1 ILE A  84      -2.851  -6.962  20.254  1.00  0.85           H  
ATOM   1313  N   MET A  85      -1.324 -12.529  20.118  1.00  0.78           N  
ATOM   1314  CA  MET A  85      -0.144 -13.312  19.773  1.00  0.78           C  
ATOM   1315  C   MET A  85       0.343 -13.134  18.345  1.00  0.78           C  
ATOM   1316  O   MET A  85      -0.408 -13.297  17.385  1.00  0.78           O  
ATOM   1317  CB  MET A  85      -0.416 -14.800  19.969  1.00  0.78           C  
ATOM   1318  CG  MET A  85       0.775 -15.692  19.576  1.00  0.78           C  
ATOM   1319  SD  MET A  85       0.455 -17.438  19.777  1.00  0.78           S  
ATOM   1320  CE  MET A  85      -0.747 -17.681  18.450  1.00  0.78           C  
ATOM   1321  H   MET A  85      -2.180 -12.673  19.597  1.00  0.78           H  
ATOM   1322  HA  MET A  85       0.660 -13.015  20.429  1.00  0.78           H  
ATOM   1323 1HB  MET A  85      -0.654 -14.987  21.019  1.00  0.78           H  
ATOM   1324 2HB  MET A  85      -1.285 -15.091  19.376  1.00  0.78           H  
ATOM   1325 1HG  MET A  85       1.013 -15.522  18.530  1.00  0.78           H  
ATOM   1326 2HG  MET A  85       1.651 -15.423  20.168  1.00  0.78           H  
ATOM   1327 1HE  MET A  85      -1.055 -18.726  18.423  1.00  0.78           H  
ATOM   1328 2HE  MET A  85      -1.616 -17.054  18.635  1.00  0.78           H  
ATOM   1329 3HE  MET A  85      -0.307 -17.409  17.495  1.00  0.78           H  
ATOM   1330  N   VAL A  86       1.638 -12.888  18.201  1.00  0.74           N  
ATOM   1331  CA  VAL A  86       2.241 -12.817  16.885  1.00  0.74           C  
ATOM   1332  C   VAL A  86       3.155 -14.006  16.707  1.00  0.74           C  
ATOM   1333  O   VAL A  86       4.262 -14.025  17.234  1.00  0.74           O  
ATOM   1334  CB  VAL A  86       3.102 -11.571  16.739  1.00  0.74           C  
ATOM   1335  CG1 VAL A  86       3.677 -11.562  15.325  1.00  0.74           C  
ATOM   1336  CG2 VAL A  86       2.302 -10.334  17.113  1.00  0.74           C  
ATOM   1337  H   VAL A  86       2.203 -12.732  19.030  1.00  0.74           H  
ATOM   1338  HA  VAL A  86       1.470 -12.839  16.118  1.00  0.74           H  
ATOM   1339  HB  VAL A  86       3.953 -11.641  17.416  1.00  0.74           H  
ATOM   1340 1HG1 VAL A  86       4.313 -10.723  15.202  1.00  0.74           H  
ATOM   1341 2HG1 VAL A  86       4.251 -12.475  15.172  1.00  0.74           H  
ATOM   1342 3HG1 VAL A  86       2.903 -11.523  14.587  1.00  0.74           H  
ATOM   1343 1HG2 VAL A  86       2.939  -9.464  17.023  1.00  0.74           H  
ATOM   1344 2HG2 VAL A  86       1.448 -10.225  16.472  1.00  0.74           H  
ATOM   1345 3HG2 VAL A  86       1.961 -10.425  18.147  1.00  0.74           H  
ATOM   1346  N   ASN A  87       2.714 -15.031  15.996  1.00  0.72           N  
ATOM   1347  CA  ASN A  87       3.518 -16.253  15.914  1.00  0.72           C  
ATOM   1348  C   ASN A  87       4.441 -16.193  14.697  1.00  0.72           C  
ATOM   1349  O   ASN A  87       4.278 -16.933  13.715  1.00  0.72           O  
ATOM   1350  CB  ASN A  87       2.586 -17.445  15.950  1.00  0.72           C  
ATOM   1351  CG  ASN A  87       3.226 -18.798  16.140  1.00  0.72           C  
ATOM   1352  OD1 ASN A  87       2.665 -19.767  15.611  1.00  0.72           O  
ATOM   1353  ND2 ASN A  87       4.340 -18.920  16.840  1.00  0.72           N  
ATOM   1354  H   ASN A  87       1.825 -14.962  15.499  1.00  0.72           H  
ATOM   1355  HA  ASN A  87       4.163 -16.312  16.789  1.00  0.72           H  
ATOM   1356 1HB  ASN A  87       1.887 -17.296  16.761  1.00  0.72           H  
ATOM   1357 2HB  ASN A  87       2.002 -17.463  15.029  1.00  0.72           H  
ATOM   1358 1HD2 ASN A  87       4.749 -19.826  16.951  1.00  0.72           H  
ATOM   1359 2HD2 ASN A  87       4.820 -18.134  17.265  1.00  0.72           H  
ATOM   1360  N   GLY A  88       5.411 -15.290  14.773  1.00  0.71           N  
ATOM   1361  CA  GLY A  88       6.284 -15.019  13.647  1.00  0.71           C  
ATOM   1362  C   GLY A  88       5.558 -14.072  12.694  1.00  0.71           C  
ATOM   1363  O   GLY A  88       4.351 -13.812  12.847  1.00  0.71           O  
ATOM   1364  H   GLY A  88       5.541 -14.759  15.643  1.00  0.71           H  
ATOM   1365 1HA  GLY A  88       7.213 -14.567  13.995  1.00  0.71           H  
ATOM   1366 2HA  GLY A  88       6.546 -15.946  13.138  1.00  0.71           H  
ATOM   1367  N   ALA A  89       6.268 -13.567  11.697  1.00  0.71           N  
ATOM   1368  CA  ALA A  89       5.652 -12.656  10.747  1.00  0.71           C  
ATOM   1369  C   ALA A  89       4.506 -13.345  10.029  1.00  0.71           C  
ATOM   1370  O   ALA A  89       4.544 -14.549   9.774  1.00  0.71           O  
ATOM   1371  CB  ALA A  89       6.670 -12.145   9.741  1.00  0.71           C  
ATOM   1372  H   ALA A  89       7.261 -13.780  11.613  1.00  0.71           H  
ATOM   1373  HA  ALA A  89       5.246 -11.807  11.300  1.00  0.71           H  
ATOM   1374 1HB  ALA A  89       6.193 -11.444   9.058  1.00  0.71           H  
ATOM   1375 2HB  ALA A  89       7.456 -11.639  10.280  1.00  0.71           H  
ATOM   1376 3HB  ALA A  89       7.085 -12.976   9.177  1.00  0.71           H  
ATOM   1377  N   HIS A  90       3.492 -12.550   9.704  1.00  0.72           N  
ATOM   1378  CA  HIS A  90       2.291 -12.913   8.973  1.00  0.72           C  
ATOM   1379  C   HIS A  90       1.285 -13.789   9.731  1.00  0.72           C  
ATOM   1380  O   HIS A  90       0.288 -14.207   9.141  1.00  0.72           O  
ATOM   1381  CB  HIS A  90       2.667 -13.616   7.656  1.00  0.72           C  
ATOM   1382  CG  HIS A  90       3.681 -12.853   6.817  1.00  0.72           C  
ATOM   1383  ND1 HIS A  90       4.267 -13.392   5.690  1.00  0.72           N  
ATOM   1384  CD2 HIS A  90       4.218 -11.616   6.960  1.00  0.72           C  
ATOM   1385  CE1 HIS A  90       5.124 -12.517   5.182  1.00  0.72           C  
ATOM   1386  NE2 HIS A  90       5.113 -11.439   5.934  1.00  0.72           N  
ATOM   1387  H   HIS A  90       3.541 -11.568   9.956  1.00  0.72           H  
ATOM   1388  HA  HIS A  90       1.783 -11.997   8.710  1.00  0.72           H  
ATOM   1389 1HB  HIS A  90       3.051 -14.614   7.853  1.00  0.72           H  
ATOM   1390 2HB  HIS A  90       1.769 -13.739   7.055  1.00  0.72           H  
ATOM   1391  HD2 HIS A  90       3.999 -10.899   7.743  1.00  0.72           H  
ATOM   1392  HE1 HIS A  90       5.740 -12.665   4.296  1.00  0.72           H  
ATOM   1393  HE2 HIS A  90       5.687 -10.594   5.794  1.00  0.72           H  
ATOM   1394  N   ARG A  91       1.486 -14.018  11.036  1.00  0.73           N  
ATOM   1395  CA  ARG A  91       0.509 -14.808  11.791  1.00  0.73           C  
ATOM   1396  C   ARG A  91       0.060 -14.174  13.110  1.00  0.73           C  
ATOM   1397  O   ARG A  91       0.546 -14.544  14.185  1.00  0.73           O  
ATOM   1398  CB  ARG A  91       1.071 -16.182  12.082  1.00  0.73           C  
ATOM   1399  CG  ARG A  91       1.359 -17.033  10.862  1.00  0.73           C  
ATOM   1400  CD  ARG A  91       1.607 -18.476  11.193  1.00  0.73           C  
ATOM   1401  NE  ARG A  91       2.782 -18.667  12.019  1.00  0.73           N  
ATOM   1402  CZ  ARG A  91       3.334 -19.850  12.330  1.00  0.73           C  
ATOM   1403  NH1 ARG A  91       2.856 -20.986  11.870  1.00  0.73           N  
ATOM   1404  NH2 ARG A  91       4.379 -19.832  13.102  1.00  0.73           N  
ATOM   1405  H   ARG A  91       2.340 -13.697  11.499  1.00  0.73           H  
ATOM   1406  HA  ARG A  91      -0.379 -14.932  11.171  1.00  0.73           H  
ATOM   1407 1HB  ARG A  91       2.019 -16.065  12.611  1.00  0.73           H  
ATOM   1408 2HB  ARG A  91       0.414 -16.723  12.725  1.00  0.73           H  
ATOM   1409 1HG  ARG A  91       0.514 -16.976  10.176  1.00  0.73           H  
ATOM   1410 2HG  ARG A  91       2.254 -16.645  10.365  1.00  0.73           H  
ATOM   1411 1HD  ARG A  91       0.749 -18.871  11.733  1.00  0.73           H  
ATOM   1412 2HD  ARG A  91       1.746 -19.037  10.271  1.00  0.73           H  
ATOM   1413  HE  ARG A  91       3.228 -17.845  12.456  1.00  0.73           H  
ATOM   1414 1HH1 ARG A  91       2.049 -20.989  11.269  1.00  0.73           H  
ATOM   1415 2HH1 ARG A  91       3.311 -21.856  12.124  1.00  0.73           H  
ATOM   1416 1HH2 ARG A  91       4.713 -18.915  13.417  1.00  0.73           H  
ATOM   1417 2HH2 ARG A  91       4.867 -20.707  13.355  1.00  0.73           H  
ATOM   1418  N   VAL A  92      -0.876 -13.227  13.049  1.00  0.76           N  
ATOM   1419  CA  VAL A  92      -1.286 -12.550  14.279  1.00  0.76           C  
ATOM   1420  C   VAL A  92      -2.693 -12.948  14.697  1.00  0.76           C  
ATOM   1421  O   VAL A  92      -3.656 -12.737  13.950  1.00  0.76           O  
ATOM   1422  CB  VAL A  92      -1.214 -11.034  14.119  1.00  0.76           C  
ATOM   1423  CG1 VAL A  92      -1.655 -10.336  15.435  1.00  0.76           C  
ATOM   1424  CG2 VAL A  92       0.170 -10.662  13.722  1.00  0.76           C  
ATOM   1425  H   VAL A  92      -1.273 -12.956  12.158  1.00  0.76           H  
ATOM   1426  HA  VAL A  92      -0.603 -12.831  15.068  1.00  0.76           H  
ATOM   1427  HB  VAL A  92      -1.900 -10.719  13.340  1.00  0.76           H  
ATOM   1428 1HG1 VAL A  92      -1.611  -9.259  15.318  1.00  0.76           H  
ATOM   1429 2HG1 VAL A  92      -2.678 -10.629  15.681  1.00  0.76           H  
ATOM   1430 3HG1 VAL A  92      -0.991 -10.640  16.245  1.00  0.76           H  
ATOM   1431 1HG2 VAL A  92       0.233  -9.600  13.599  1.00  0.76           H  
ATOM   1432 2HG2 VAL A  92       0.823 -10.978  14.486  1.00  0.76           H  
ATOM   1433 3HG2 VAL A  92       0.434 -11.151  12.784  1.00  0.76           H  
ATOM   1434  N   PHE A  93      -2.788 -13.521  15.892  1.00  0.80           N  
ATOM   1435  CA  PHE A  93      -4.035 -14.035  16.425  1.00  0.80           C  
ATOM   1436  C   PHE A  93      -4.426 -13.375  17.730  1.00  0.80           C  
ATOM   1437  O   PHE A  93      -3.567 -13.006  18.531  1.00  0.80           O  
ATOM   1438  CB  PHE A  93      -3.920 -15.517  16.708  1.00  0.80           C  
ATOM   1439  CG  PHE A  93      -3.712 -16.386  15.541  1.00  0.80           C  
ATOM   1440  CD1 PHE A  93      -2.438 -16.642  15.063  1.00  0.80           C  
ATOM   1441  CD2 PHE A  93      -4.794 -16.983  14.923  1.00  0.80           C  
ATOM   1442  CE1 PHE A  93      -2.258 -17.486  13.993  1.00  0.80           C  
ATOM   1443  CE2 PHE A  93      -4.617 -17.822  13.854  1.00  0.80           C  
ATOM   1444  CZ  PHE A  93      -3.343 -18.078  13.387  1.00  0.80           C  
ATOM   1445  H   PHE A  93      -1.939 -13.610  16.448  1.00  0.80           H  
ATOM   1446  HA  PHE A  93      -4.820 -13.856  15.696  1.00  0.80           H  
ATOM   1447 1HB  PHE A  93      -3.105 -15.680  17.401  1.00  0.80           H  
ATOM   1448 2HB  PHE A  93      -4.817 -15.828  17.190  1.00  0.80           H  
ATOM   1449  HD1 PHE A  93      -1.574 -16.176  15.551  1.00  0.80           H  
ATOM   1450  HD2 PHE A  93      -5.797 -16.781  15.301  1.00  0.80           H  
ATOM   1451  HE1 PHE A  93      -1.266 -17.695  13.632  1.00  0.80           H  
ATOM   1452  HE2 PHE A  93      -5.477 -18.287  13.376  1.00  0.80           H  
ATOM   1453  HZ  PHE A  93      -3.198 -18.747  12.540  1.00  0.80           H  
ATOM   1454  N   ILE A  94      -5.721 -13.235  17.956  1.00  0.88           N  
ATOM   1455  CA  ILE A  94      -6.177 -12.642  19.197  1.00  0.88           C  
ATOM   1456  C   ILE A  94      -7.247 -13.425  19.923  1.00  0.88           C  
ATOM   1457  O   ILE A  94      -8.226 -13.867  19.321  1.00  0.88           O  
ATOM   1458  CB  ILE A  94      -6.697 -11.221  18.987  1.00  0.88           C  
ATOM   1459  CG1 ILE A  94      -5.685 -10.383  18.434  1.00  0.88           C  
ATOM   1460  CG2 ILE A  94      -7.061 -10.623  20.249  1.00  0.88           C  
ATOM   1461  CD1 ILE A  94      -6.201  -9.051  18.175  1.00  0.88           C  
ATOM   1462  H   ILE A  94      -6.385 -13.551  17.257  1.00  0.88           H  
ATOM   1463  HA  ILE A  94      -5.324 -12.577  19.863  1.00  0.88           H  
ATOM   1464  HB  ILE A  94      -7.556 -11.235  18.315  1.00  0.88           H  
ATOM   1465 1HG1 ILE A  94      -4.864 -10.339  19.108  1.00  0.88           H  
ATOM   1466 2HG1 ILE A  94      -5.332 -10.804  17.524  1.00  0.88           H  
ATOM   1467 1HG2 ILE A  94      -7.396  -9.635  20.045  1.00  0.88           H  
ATOM   1468 2HG2 ILE A  94      -7.833 -11.166  20.739  1.00  0.88           H  
ATOM   1469 3HG2 ILE A  94      -6.183 -10.597  20.882  1.00  0.88           H  
ATOM   1470 1HD1 ILE A  94      -5.434  -8.477  17.774  1.00  0.88           H  
ATOM   1471 2HD1 ILE A  94      -7.032  -9.099  17.477  1.00  0.88           H  
ATOM   1472 3HD1 ILE A  94      -6.535  -8.613  19.092  1.00  0.88           H  
ATOM   1473  N   GLU A  95      -7.056 -13.596  21.225  1.00  0.97           N  
ATOM   1474  CA  GLU A  95      -8.062 -14.214  22.058  1.00  0.97           C  
ATOM   1475  C   GLU A  95      -9.064 -13.136  22.462  1.00  0.97           C  
ATOM   1476  O   GLU A  95      -8.715 -12.193  23.196  1.00  0.97           O  
ATOM   1477  CB  GLU A  95      -7.441 -14.856  23.287  1.00  0.97           C  
ATOM   1478  CG  GLU A  95      -8.436 -15.583  24.187  1.00  0.97           C  
ATOM   1479  CD  GLU A  95      -7.790 -16.222  25.405  1.00  0.97           C  
ATOM   1480  OE1 GLU A  95      -6.590 -16.248  25.468  1.00  0.97           O  
ATOM   1481  OE2 GLU A  95      -8.504 -16.666  26.275  1.00  0.97           O  
ATOM   1482  H   GLU A  95      -6.208 -13.237  21.646  1.00  0.97           H  
ATOM   1483  HA  GLU A  95      -8.574 -14.976  21.492  1.00  0.97           H  
ATOM   1484 1HB  GLU A  95      -6.669 -15.560  22.985  1.00  0.97           H  
ATOM   1485 2HB  GLU A  95      -6.967 -14.087  23.883  1.00  0.97           H  
ATOM   1486 1HG  GLU A  95      -9.197 -14.875  24.515  1.00  0.97           H  
ATOM   1487 2HG  GLU A  95      -8.930 -16.353  23.594  1.00  0.97           H  
ATOM   1488  N   VAL A  96     -10.282 -13.261  21.934  1.00  1.07           N  
ATOM   1489  CA  VAL A  96     -11.361 -12.303  22.145  1.00  1.07           C  
ATOM   1490  C   VAL A  96     -12.551 -13.063  22.702  1.00  1.07           C  
ATOM   1491  O   VAL A  96     -13.031 -14.010  22.083  1.00  1.07           O  
ATOM   1492  CB  VAL A  96     -11.796 -11.646  20.811  1.00  1.07           C  
ATOM   1493  CG1 VAL A  96     -12.901 -10.652  21.066  1.00  1.07           C  
ATOM   1494  CG2 VAL A  96     -10.631 -10.989  20.140  1.00  1.07           C  
ATOM   1495  H   VAL A  96     -10.458 -14.079  21.351  1.00  1.07           H  
ATOM   1496  HA  VAL A  96     -11.045 -11.539  22.856  1.00  1.07           H  
ATOM   1497  HB  VAL A  96     -12.199 -12.418  20.151  1.00  1.07           H  
ATOM   1498 1HG1 VAL A  96     -13.218 -10.212  20.122  1.00  1.07           H  
ATOM   1499 2HG1 VAL A  96     -13.747 -11.152  21.535  1.00  1.07           H  
ATOM   1500 3HG1 VAL A  96     -12.525  -9.877  21.723  1.00  1.07           H  
ATOM   1501 1HG2 VAL A  96     -10.955 -10.543  19.201  1.00  1.07           H  
ATOM   1502 2HG2 VAL A  96     -10.245 -10.232  20.788  1.00  1.07           H  
ATOM   1503 3HG2 VAL A  96      -9.874 -11.738  19.936  1.00  1.07           H  
ATOM   1504  N   GLY A  97     -12.983 -12.734  23.907  1.00  1.13           N  
ATOM   1505  CA  GLY A  97     -14.124 -13.459  24.471  1.00  1.13           C  
ATOM   1506  C   GLY A  97     -13.752 -14.895  24.859  1.00  1.13           C  
ATOM   1507  O   GLY A  97     -14.623 -15.741  25.059  1.00  1.13           O  
ATOM   1508  H   GLY A  97     -12.559 -11.956  24.401  1.00  1.13           H  
ATOM   1509 1HA  GLY A  97     -14.491 -12.927  25.348  1.00  1.13           H  
ATOM   1510 2HA  GLY A  97     -14.936 -13.474  23.744  1.00  1.13           H  
ATOM   1511  N   GLY A  98     -12.453 -15.169  24.942  1.00  1.14           N  
ATOM   1512  CA  GLY A  98     -11.938 -16.504  25.216  1.00  1.14           C  
ATOM   1513  C   GLY A  98     -11.736 -17.358  23.948  1.00  1.14           C  
ATOM   1514  O   GLY A  98     -11.301 -18.510  24.048  1.00  1.14           O  
ATOM   1515  H   GLY A  98     -11.796 -14.418  24.786  1.00  1.14           H  
ATOM   1516 1HA  GLY A  98     -10.988 -16.416  25.744  1.00  1.14           H  
ATOM   1517 2HA  GLY A  98     -12.621 -17.019  25.888  1.00  1.14           H  
ATOM   1518  N   LYS A  99     -12.056 -16.812  22.763  1.00  1.09           N  
ATOM   1519  CA  LYS A  99     -11.897 -17.555  21.508  1.00  1.09           C  
ATOM   1520  C   LYS A  99     -10.779 -16.953  20.661  1.00  1.09           C  
ATOM   1521  O   LYS A  99     -10.624 -15.737  20.605  1.00  1.09           O  
ATOM   1522  CB  LYS A  99     -13.207 -17.531  20.719  1.00  1.09           C  
ATOM   1523  CG  LYS A  99     -14.416 -18.129  21.449  1.00  1.09           C  
ATOM   1524  CD  LYS A  99     -14.255 -19.628  21.675  1.00  1.09           C  
ATOM   1525  CE  LYS A  99     -15.514 -20.241  22.283  1.00  1.09           C  
ATOM   1526  NZ  LYS A  99     -15.372 -21.705  22.484  1.00  1.09           N  
ATOM   1527  H   LYS A  99     -12.428 -15.865  22.716  1.00  1.09           H  
ATOM   1528  HA  LYS A  99     -11.632 -18.588  21.736  1.00  1.09           H  
ATOM   1529 1HB  LYS A  99     -13.453 -16.493  20.477  1.00  1.09           H  
ATOM   1530 2HB  LYS A  99     -13.074 -18.064  19.778  1.00  1.09           H  
ATOM   1531 1HG  LYS A  99     -14.531 -17.633  22.418  1.00  1.09           H  
ATOM   1532 2HG  LYS A  99     -15.315 -17.950  20.864  1.00  1.09           H  
ATOM   1533 1HD  LYS A  99     -14.038 -20.120  20.726  1.00  1.09           H  
ATOM   1534 2HD  LYS A  99     -13.418 -19.801  22.355  1.00  1.09           H  
ATOM   1535 1HE  LYS A  99     -15.711 -19.772  23.248  1.00  1.09           H  
ATOM   1536 2HE  LYS A  99     -16.358 -20.057  21.620  1.00  1.09           H  
ATOM   1537 1HZ  LYS A  99     -16.232 -22.077  22.884  1.00  1.09           H  
ATOM   1538 2HZ  LYS A  99     -15.199 -22.148  21.594  1.00  1.09           H  
ATOM   1539 3HZ  LYS A  99     -14.592 -21.884  23.107  1.00  1.09           H  
ATOM   1540  N   VAL A 100     -10.011 -17.781  19.958  1.00  1.01           N  
ATOM   1541  CA  VAL A 100      -8.917 -17.211  19.170  1.00  1.01           C  
ATOM   1542  C   VAL A 100      -9.274 -16.942  17.717  1.00  1.01           C  
ATOM   1543  O   VAL A 100      -9.736 -17.828  16.995  1.00  1.01           O  
ATOM   1544  CB  VAL A 100      -7.670 -18.093  19.271  1.00  1.01           C  
ATOM   1545  CG1 VAL A 100      -6.576 -17.524  18.403  1.00  1.01           C  
ATOM   1546  CG2 VAL A 100      -7.221 -18.122  20.729  1.00  1.01           C  
ATOM   1547  H   VAL A 100     -10.157 -18.780  19.991  1.00  1.01           H  
ATOM   1548  HA  VAL A 100      -8.648 -16.261  19.614  1.00  1.01           H  
ATOM   1549  HB  VAL A 100      -7.897 -19.099  18.923  1.00  1.01           H  
ATOM   1550 1HG1 VAL A 100      -5.683 -18.142  18.478  1.00  1.01           H  
ATOM   1551 2HG1 VAL A 100      -6.909 -17.496  17.367  1.00  1.01           H  
ATOM   1552 3HG1 VAL A 100      -6.355 -16.512  18.747  1.00  1.01           H  
ATOM   1553 1HG2 VAL A 100      -6.330 -18.740  20.828  1.00  1.01           H  
ATOM   1554 2HG2 VAL A 100      -6.996 -17.107  21.054  1.00  1.01           H  
ATOM   1555 3HG2 VAL A 100      -8.016 -18.531  21.353  1.00  1.01           H  
ATOM   1556  N   GLN A 101      -9.050 -15.696  17.305  1.00  0.94           N  
ATOM   1557  CA  GLN A 101      -9.374 -15.222  15.972  1.00  0.94           C  
ATOM   1558  C   GLN A 101      -8.128 -14.769  15.207  1.00  0.94           C  
ATOM   1559  O   GLN A 101      -7.186 -14.242  15.793  1.00  0.94           O  
ATOM   1560  CB  GLN A 101     -10.337 -14.037  16.115  1.00  0.94           C  
ATOM   1561  CG  GLN A 101     -11.639 -14.386  16.859  1.00  0.94           C  
ATOM   1562  CD  GLN A 101     -12.607 -13.208  17.004  1.00  0.94           C  
ATOM   1563  OE1 GLN A 101     -12.218 -12.034  17.057  1.00  0.94           O  
ATOM   1564  NE2 GLN A 101     -13.895 -13.530  17.068  1.00  0.94           N  
ATOM   1565  H   GLN A 101      -8.683 -15.032  17.981  1.00  0.94           H  
ATOM   1566  HA  GLN A 101      -9.850 -16.029  15.416  1.00  0.94           H  
ATOM   1567 1HB  GLN A 101      -9.841 -13.235  16.667  1.00  0.94           H  
ATOM   1568 2HB  GLN A 101     -10.591 -13.651  15.127  1.00  0.94           H  
ATOM   1569 1HG  GLN A 101     -12.146 -15.188  16.325  1.00  0.94           H  
ATOM   1570 2HG  GLN A 101     -11.378 -14.721  17.869  1.00  0.94           H  
ATOM   1571 1HE2 GLN A 101     -14.588 -12.816  17.165  1.00  0.94           H  
ATOM   1572 2HE2 GLN A 101     -14.171 -14.491  17.026  1.00  0.94           H  
ATOM   1573  N   LEU A 102      -8.133 -14.923  13.888  1.00  0.89           N  
ATOM   1574  CA  LEU A 102      -7.021 -14.422  13.068  1.00  0.89           C  
ATOM   1575  C   LEU A 102      -7.304 -12.978  12.665  1.00  0.89           C  
ATOM   1576  O   LEU A 102      -8.396 -12.670  12.183  1.00  0.89           O  
ATOM   1577  CB  LEU A 102      -6.801 -15.301  11.826  1.00  0.89           C  
ATOM   1578  CG  LEU A 102      -5.677 -14.837  10.849  1.00  0.89           C  
ATOM   1579  CD1 LEU A 102      -4.322 -14.927  11.521  1.00  0.89           C  
ATOM   1580  CD2 LEU A 102      -5.701 -15.701   9.603  1.00  0.89           C  
ATOM   1581  H   LEU A 102      -8.917 -15.377  13.440  1.00  0.89           H  
ATOM   1582  HA  LEU A 102      -6.105 -14.436  13.659  1.00  0.89           H  
ATOM   1583 1HB  LEU A 102      -6.557 -16.304  12.152  1.00  0.89           H  
ATOM   1584 2HB  LEU A 102      -7.731 -15.339  11.262  1.00  0.89           H  
ATOM   1585  HG  LEU A 102      -5.851 -13.795  10.578  1.00  0.89           H  
ATOM   1586 1HD1 LEU A 102      -3.546 -14.580  10.840  1.00  0.89           H  
ATOM   1587 2HD1 LEU A 102      -4.329 -14.322  12.394  1.00  0.89           H  
ATOM   1588 3HD1 LEU A 102      -4.128 -15.940  11.793  1.00  0.89           H  
ATOM   1589 1HD2 LEU A 102      -4.922 -15.366   8.915  1.00  0.89           H  
ATOM   1590 2HD2 LEU A 102      -5.521 -16.740   9.879  1.00  0.89           H  
ATOM   1591 3HD2 LEU A 102      -6.674 -15.614   9.121  1.00  0.89           H  
ATOM   1592  N   THR A 103      -6.342 -12.092  12.912  1.00  0.89           N  
ATOM   1593  CA  THR A 103      -6.496 -10.671  12.615  1.00  0.89           C  
ATOM   1594  C   THR A 103      -5.885 -10.373  11.269  1.00  0.89           C  
ATOM   1595  O   THR A 103      -5.337 -11.267  10.626  1.00  0.89           O  
ATOM   1596  CB  THR A 103      -5.737  -9.780  13.596  1.00  0.89           C  
ATOM   1597  OG1 THR A 103      -4.353  -9.909  13.336  1.00  0.89           O  
ATOM   1598  CG2 THR A 103      -5.975 -10.199  14.954  1.00  0.89           C  
ATOM   1599  H   THR A 103      -5.461 -12.413  13.318  1.00  0.89           H  
ATOM   1600  HA  THR A 103      -7.554 -10.412  12.596  1.00  0.89           H  
ATOM   1601  HB  THR A 103      -6.040  -8.742  13.478  1.00  0.89           H  
ATOM   1602  HG1 THR A 103      -4.124 -10.868  13.359  1.00  0.89           H  
ATOM   1603 1HG2 THR A 103      -5.391  -9.552  15.589  1.00  0.89           H  
ATOM   1604 2HG2 THR A 103      -7.034 -10.115  15.191  1.00  0.89           H  
ATOM   1605 3HG2 THR A 103      -5.653 -11.237  15.082  1.00  0.89           H  
ATOM   1606  N   ASN A 104      -5.955  -9.104  10.864  1.00  0.92           N  
ATOM   1607  CA  ASN A 104      -5.381  -8.646   9.606  1.00  0.92           C  
ATOM   1608  C   ASN A 104      -3.982  -8.033   9.788  1.00  0.92           C  
ATOM   1609  O   ASN A 104      -3.448  -7.414   8.865  1.00  0.92           O  
ATOM   1610  CB  ASN A 104      -6.308  -7.649   8.944  1.00  0.92           C  
ATOM   1611  CG  ASN A 104      -7.585  -8.284   8.458  1.00  0.92           C  
ATOM   1612  OD1 ASN A 104      -7.583  -9.406   7.938  1.00  0.92           O  
ATOM   1613  ND2 ASN A 104      -8.681  -7.586   8.621  1.00  0.92           N  
ATOM   1614  H   ASN A 104      -6.426  -8.434  11.451  1.00  0.92           H  
ATOM   1615  HA  ASN A 104      -5.271  -9.504   8.944  1.00  0.92           H  
ATOM   1616 1HB  ASN A 104      -6.552  -6.856   9.652  1.00  0.92           H  
ATOM   1617 2HB  ASN A 104      -5.798  -7.189   8.098  1.00  0.92           H  
ATOM   1618 1HD2 ASN A 104      -9.560  -7.956   8.318  1.00  0.92           H  
ATOM   1619 2HD2 ASN A 104      -8.640  -6.681   9.045  1.00  0.92           H  
ATOM   1620  N   VAL A 105      -3.388  -8.186  10.977  1.00  0.98           N  
ATOM   1621  CA  VAL A 105      -2.047  -7.652  11.199  1.00  0.98           C  
ATOM   1622  C   VAL A 105      -1.038  -8.693  10.728  1.00  0.98           C  
ATOM   1623  O   VAL A 105      -1.191  -9.892  10.980  1.00  0.98           O  
ATOM   1624  CB  VAL A 105      -1.817  -7.241  12.670  1.00  0.98           C  
ATOM   1625  CG1 VAL A 105      -0.355  -6.774  12.882  1.00  0.98           C  
ATOM   1626  CG2 VAL A 105      -2.773  -6.123  13.022  1.00  0.98           C  
ATOM   1627  H   VAL A 105      -3.840  -8.708  11.730  1.00  0.98           H  
ATOM   1628  HA  VAL A 105      -1.923  -6.756  10.591  1.00  0.98           H  
ATOM   1629  HB  VAL A 105      -1.994  -8.091  13.314  1.00  0.98           H  
ATOM   1630 1HG1 VAL A 105      -0.210  -6.487  13.924  1.00  0.98           H  
ATOM   1631 2HG1 VAL A 105       0.337  -7.566  12.631  1.00  0.98           H  
ATOM   1632 3HG1 VAL A 105      -0.161  -5.919  12.241  1.00  0.98           H  
ATOM   1633 1HG2 VAL A 105      -2.622  -5.813  14.047  1.00  0.98           H  
ATOM   1634 2HG2 VAL A 105      -2.587  -5.273  12.367  1.00  0.98           H  
ATOM   1635 3HG2 VAL A 105      -3.798  -6.466  12.890  1.00  0.98           H  
ATOM   1636  N   ARG A 106      -0.057  -8.255   9.952  1.00  1.03           N  
ATOM   1637  CA  ARG A 106       0.907  -9.194   9.400  1.00  1.03           C  
ATOM   1638  C   ARG A 106       2.376  -8.881   9.680  1.00  1.03           C  
ATOM   1639  O   ARG A 106       3.182  -9.800   9.827  1.00  1.03           O  
ATOM   1640  CB  ARG A 106       0.726  -9.248   7.888  1.00  1.03           C  
ATOM   1641  CG  ARG A 106      -0.620  -9.802   7.385  1.00  1.03           C  
ATOM   1642  CD  ARG A 106      -0.744 -11.263   7.615  1.00  1.03           C  
ATOM   1643  NE  ARG A 106      -1.996 -11.785   7.145  1.00  1.03           N  
ATOM   1644  CZ  ARG A 106      -3.105 -11.866   7.893  1.00  1.03           C  
ATOM   1645  NH1 ARG A 106      -3.083 -11.471   9.142  1.00  1.03           N  
ATOM   1646  NH2 ARG A 106      -4.225 -12.347   7.366  1.00  1.03           N  
ATOM   1647  H   ARG A 106       0.010  -7.272   9.748  1.00  1.03           H  
ATOM   1648  HA  ARG A 106       0.690 -10.176   9.815  1.00  1.03           H  
ATOM   1649 1HB  ARG A 106       0.839  -8.244   7.481  1.00  1.03           H  
ATOM   1650 2HB  ARG A 106       1.520  -9.855   7.453  1.00  1.03           H  
ATOM   1651 1HG  ARG A 106      -1.445  -9.303   7.895  1.00  1.03           H  
ATOM   1652 2HG  ARG A 106      -0.700  -9.622   6.313  1.00  1.03           H  
ATOM   1653 1HD  ARG A 106       0.053 -11.783   7.090  1.00  1.03           H  
ATOM   1654 2HD  ARG A 106      -0.675 -11.466   8.686  1.00  1.03           H  
ATOM   1655  HE  ARG A 106      -2.047 -12.100   6.186  1.00  1.03           H  
ATOM   1656 1HH1 ARG A 106      -2.236 -11.086   9.584  1.00  1.03           H  
ATOM   1657 2HH1 ARG A 106      -3.930 -11.535   9.699  1.00  1.03           H  
ATOM   1658 1HH2 ARG A 106      -4.239 -12.649   6.404  1.00  1.03           H  
ATOM   1659 2HH2 ARG A 106      -5.071 -12.401   7.922  1.00  1.03           H  
ATOM   1660  N   PHE A 107       2.731  -7.602   9.805  1.00  1.08           N  
ATOM   1661  CA  PHE A 107       4.144  -7.191   9.865  1.00  1.08           C  
ATOM   1662  C   PHE A 107       4.720  -7.501   8.479  1.00  1.08           C  
ATOM   1663  O   PHE A 107       4.132  -8.269   7.719  1.00  1.08           O  
ATOM   1664  CB  PHE A 107       4.959  -7.939  10.960  1.00  1.08           C  
ATOM   1665  CG  PHE A 107       4.491  -7.721  12.382  1.00  1.08           C  
ATOM   1666  CD1 PHE A 107       3.462  -8.483  12.936  1.00  1.08           C  
ATOM   1667  CD2 PHE A 107       5.094  -6.789  13.174  1.00  1.08           C  
ATOM   1668  CE1 PHE A 107       3.058  -8.278  14.223  1.00  1.08           C  
ATOM   1669  CE2 PHE A 107       4.683  -6.609  14.480  1.00  1.08           C  
ATOM   1670  CZ  PHE A 107       3.671  -7.345  14.990  1.00  1.08           C  
ATOM   1671  H   PHE A 107       2.026  -6.887   9.765  1.00  1.08           H  
ATOM   1672  HA  PHE A 107       4.209  -6.116  10.042  1.00  1.08           H  
ATOM   1673 1HB  PHE A 107       5.067  -8.991  10.776  1.00  1.08           H  
ATOM   1674 2HB  PHE A 107       5.978  -7.548  10.914  1.00  1.08           H  
ATOM   1675  HD1 PHE A 107       2.970  -9.247  12.343  1.00  1.08           H  
ATOM   1676  HD2 PHE A 107       5.908  -6.200  12.758  1.00  1.08           H  
ATOM   1677  HE1 PHE A 107       2.255  -8.868  14.635  1.00  1.08           H  
ATOM   1678  HE2 PHE A 107       5.161  -5.885  15.108  1.00  1.08           H  
ATOM   1679  HZ  PHE A 107       3.361  -7.192  16.010  1.00  1.08           H  
ATOM   1680  N   ARG A 108       5.829  -6.885   8.107  1.00  1.10           N  
ATOM   1681  CA  ARG A 108       6.380  -7.169   6.786  1.00  1.10           C  
ATOM   1682  C   ARG A 108       7.190  -8.461   6.794  1.00  1.10           C  
ATOM   1683  O   ARG A 108       7.027  -9.323   5.923  1.00  1.10           O  
ATOM   1684  CB  ARG A 108       7.273  -6.034   6.306  1.00  1.10           C  
ATOM   1685  CG  ARG A 108       7.807  -6.192   4.881  1.00  1.10           C  
ATOM   1686  CD  ARG A 108       8.764  -5.104   4.514  1.00  1.10           C  
ATOM   1687  NE  ARG A 108      10.010  -5.226   5.246  1.00  1.10           N  
ATOM   1688  CZ  ARG A 108      10.880  -4.242   5.506  1.00  1.10           C  
ATOM   1689  NH1 ARG A 108      10.659  -3.004   5.108  1.00  1.10           N  
ATOM   1690  NH2 ARG A 108      11.966  -4.562   6.175  1.00  1.10           N  
ATOM   1691  H   ARG A 108       6.285  -6.219   8.722  1.00  1.10           H  
ATOM   1692  HA  ARG A 108       5.556  -7.281   6.082  1.00  1.10           H  
ATOM   1693 1HB  ARG A 108       6.729  -5.093   6.360  1.00  1.10           H  
ATOM   1694 2HB  ARG A 108       8.137  -5.949   6.972  1.00  1.10           H  
ATOM   1695 1HG  ARG A 108       8.340  -7.144   4.811  1.00  1.10           H  
ATOM   1696 2HG  ARG A 108       6.979  -6.184   4.174  1.00  1.10           H  
ATOM   1697 1HD  ARG A 108       8.987  -5.156   3.449  1.00  1.10           H  
ATOM   1698 2HD  ARG A 108       8.324  -4.137   4.749  1.00  1.10           H  
ATOM   1699  HE  ARG A 108      10.282  -6.159   5.594  1.00  1.10           H  
ATOM   1700 1HH1 ARG A 108       9.818  -2.782   4.596  1.00  1.10           H  
ATOM   1701 2HH1 ARG A 108      11.329  -2.279   5.316  1.00  1.10           H  
ATOM   1702 1HH2 ARG A 108      12.073  -5.556   6.456  1.00  1.10           H  
ATOM   1703 2HH2 ARG A 108      12.659  -3.871   6.401  1.00  1.10           H  
ATOM   1704  N   ASP A 109       8.077  -8.576   7.777  1.00  1.09           N  
ATOM   1705  CA  ASP A 109       8.999  -9.697   7.886  1.00  1.09           C  
ATOM   1706  C   ASP A 109       9.433  -9.916   9.335  1.00  1.09           C  
ATOM   1707  O   ASP A 109       8.929  -9.254  10.250  1.00  1.09           O  
ATOM   1708  CB  ASP A 109      10.198  -9.443   6.956  1.00  1.09           C  
ATOM   1709  CG  ASP A 109      10.996  -8.169   7.290  1.00  1.09           C  
ATOM   1710  OD1 ASP A 109      11.220  -7.893   8.459  1.00  1.09           O  
ATOM   1711  OD2 ASP A 109      11.337  -7.446   6.366  1.00  1.09           O  
ATOM   1712  H   ASP A 109       8.118  -7.842   8.465  1.00  1.09           H  
ATOM   1713  HA  ASP A 109       8.487 -10.600   7.548  1.00  1.09           H  
ATOM   1714 1HB  ASP A 109      10.874 -10.294   6.984  1.00  1.09           H  
ATOM   1715 2HB  ASP A 109       9.837  -9.362   5.927  1.00  1.09           H  
ATOM   1716  N   ASN A 110      10.388 -10.825   9.547  1.00  1.07           N  
ATOM   1717  CA  ASN A 110      10.819 -11.164  10.898  1.00  1.07           C  
ATOM   1718  C   ASN A 110      11.894 -10.239  11.452  1.00  1.07           C  
ATOM   1719  O   ASN A 110      12.291 -10.369  12.613  1.00  1.07           O  
ATOM   1720  CB  ASN A 110      11.279 -12.613  10.941  1.00  1.07           C  
ATOM   1721  CG  ASN A 110      10.099 -13.569  10.901  1.00  1.07           C  
ATOM   1722  OD1 ASN A 110       9.076 -13.296  11.547  1.00  1.07           O  
ATOM   1723  ND2 ASN A 110      10.216 -14.646  10.173  1.00  1.07           N  
ATOM   1724  H   ASN A 110      10.793 -11.316   8.764  1.00  1.07           H  
ATOM   1725  HA  ASN A 110       9.954 -11.076  11.549  1.00  1.07           H  
ATOM   1726 1HB  ASN A 110      11.934 -12.814  10.092  1.00  1.07           H  
ATOM   1727 2HB  ASN A 110      11.852 -12.789  11.850  1.00  1.07           H  
ATOM   1728 1HD2 ASN A 110       9.457 -15.305  10.115  1.00  1.07           H  
ATOM   1729 2HD2 ASN A 110      11.062 -14.822   9.670  1.00  1.07           H  
ATOM   1730  N   LEU A 111      12.319  -9.255  10.665  1.00  1.05           N  
ATOM   1731  CA  LEU A 111      13.312  -8.318  11.149  1.00  1.05           C  
ATOM   1732  C   LEU A 111      12.503  -7.224  11.788  1.00  1.05           C  
ATOM   1733  O   LEU A 111      12.772  -6.806  12.914  1.00  1.05           O  
ATOM   1734  CB  LEU A 111      14.168  -7.782  10.004  1.00  1.05           C  
ATOM   1735  CG  LEU A 111      14.971  -8.836   9.251  1.00  1.05           C  
ATOM   1736  CD1 LEU A 111      15.676  -8.179   8.081  1.00  1.05           C  
ATOM   1737  CD2 LEU A 111      15.955  -9.494  10.205  1.00  1.05           C  
ATOM   1738  H   LEU A 111      11.930  -9.113   9.730  1.00  1.05           H  
ATOM   1739  HA  LEU A 111      13.945  -8.790  11.899  1.00  1.05           H  
ATOM   1740 1HB  LEU A 111      13.515  -7.285   9.285  1.00  1.05           H  
ATOM   1741 2HB  LEU A 111      14.864  -7.047  10.403  1.00  1.05           H  
ATOM   1742  HG  LEU A 111      14.293  -9.592   8.852  1.00  1.05           H  
ATOM   1743 1HD1 LEU A 111      16.241  -8.928   7.528  1.00  1.05           H  
ATOM   1744 2HD1 LEU A 111      14.929  -7.726   7.423  1.00  1.05           H  
ATOM   1745 3HD1 LEU A 111      16.353  -7.411   8.449  1.00  1.05           H  
ATOM   1746 1HD2 LEU A 111      16.527 -10.253   9.672  1.00  1.05           H  
ATOM   1747 2HD2 LEU A 111      16.635  -8.740  10.603  1.00  1.05           H  
ATOM   1748 3HD2 LEU A 111      15.407  -9.960  11.026  1.00  1.05           H  
ATOM   1749  N   GLN A 112      11.450  -6.807  11.084  1.00  1.02           N  
ATOM   1750  CA  GLN A 112      10.548  -5.811  11.625  1.00  1.02           C  
ATOM   1751  C   GLN A 112       9.933  -6.350  12.902  1.00  1.02           C  
ATOM   1752  O   GLN A 112       9.889  -5.656  13.919  1.00  1.02           O  
ATOM   1753  CB  GLN A 112       9.440  -5.445  10.647  1.00  1.02           C  
ATOM   1754  CG  GLN A 112       8.509  -4.389  11.222  1.00  1.02           C  
ATOM   1755  CD  GLN A 112       7.380  -3.970  10.315  1.00  1.02           C  
ATOM   1756  OE1 GLN A 112       6.843  -4.762   9.533  1.00  1.02           O  
ATOM   1757  NE2 GLN A 112       6.998  -2.704  10.415  1.00  1.02           N  
ATOM   1758  H   GLN A 112      11.292  -7.190  10.145  1.00  1.02           H  
ATOM   1759  HA  GLN A 112      11.116  -4.915  11.867  1.00  1.02           H  
ATOM   1760 1HB  GLN A 112       9.875  -5.076   9.716  1.00  1.02           H  
ATOM   1761 2HB  GLN A 112       8.858  -6.338  10.408  1.00  1.02           H  
ATOM   1762 1HG  GLN A 112       8.077  -4.812  12.109  1.00  1.02           H  
ATOM   1763 2HG  GLN A 112       9.093  -3.504  11.480  1.00  1.02           H  
ATOM   1764 1HE2 GLN A 112       6.254  -2.359   9.844  1.00  1.02           H  
ATOM   1765 2HE2 GLN A 112       7.456  -2.090  11.064  1.00  1.02           H  
ATOM   1766  N   LEU A 113       9.486  -7.610  12.875  1.00  1.00           N  
ATOM   1767  CA  LEU A 113       8.906  -8.170  14.074  1.00  1.00           C  
ATOM   1768  C   LEU A 113       9.911  -8.185  15.209  1.00  1.00           C  
ATOM   1769  O   LEU A 113       9.576  -7.770  16.318  1.00  1.00           O  
ATOM   1770  CB  LEU A 113       8.352  -9.562  13.830  1.00  1.00           C  
ATOM   1771  CG  LEU A 113       7.789 -10.224  15.044  1.00  1.00           C  
ATOM   1772  CD1 LEU A 113       6.700  -9.353  15.620  1.00  1.00           C  
ATOM   1773  CD2 LEU A 113       7.232 -11.561  14.634  1.00  1.00           C  
ATOM   1774  H   LEU A 113       9.517  -8.167  12.018  1.00  1.00           H  
ATOM   1775  HA  LEU A 113       8.072  -7.535  14.372  1.00  1.00           H  
ATOM   1776 1HB  LEU A 113       7.576  -9.512  13.063  1.00  1.00           H  
ATOM   1777 2HB  LEU A 113       9.156 -10.191  13.472  1.00  1.00           H  
ATOM   1778  HG  LEU A 113       8.562 -10.361  15.789  1.00  1.00           H  
ATOM   1779 1HD1 LEU A 113       6.271  -9.833  16.502  1.00  1.00           H  
ATOM   1780 2HD1 LEU A 113       7.111  -8.383  15.900  1.00  1.00           H  
ATOM   1781 3HD1 LEU A 113       5.941  -9.217  14.870  1.00  1.00           H  
ATOM   1782 1HD2 LEU A 113       6.802 -12.053  15.503  1.00  1.00           H  
ATOM   1783 2HD2 LEU A 113       6.459 -11.410  13.884  1.00  1.00           H  
ATOM   1784 3HD2 LEU A 113       8.027 -12.179  14.219  1.00  1.00           H  
ATOM   1785  N   MET A 114      11.148  -8.641  14.971  1.00  0.98           N  
ATOM   1786  CA  MET A 114      12.096  -8.640  16.074  1.00  0.98           C  
ATOM   1787  C   MET A 114      12.369  -7.229  16.587  1.00  0.98           C  
ATOM   1788  O   MET A 114      12.506  -7.018  17.796  1.00  0.98           O  
ATOM   1789  CB  MET A 114      13.413  -9.275  15.665  1.00  0.98           C  
ATOM   1790  CG  MET A 114      14.357  -9.490  16.845  1.00  0.98           C  
ATOM   1791  SD  MET A 114      13.717 -10.689  18.057  1.00  0.98           S  
ATOM   1792  CE  MET A 114      14.762 -10.302  19.444  1.00  0.98           C  
ATOM   1793  H   MET A 114      11.436  -9.005  14.061  1.00  0.98           H  
ATOM   1794  HA  MET A 114      11.668  -9.218  16.890  1.00  0.98           H  
ATOM   1795 1HB  MET A 114      13.237 -10.224  15.172  1.00  0.98           H  
ATOM   1796 2HB  MET A 114      13.912  -8.623  14.940  1.00  0.98           H  
ATOM   1797 1HG  MET A 114      15.317  -9.850  16.478  1.00  0.98           H  
ATOM   1798 2HG  MET A 114      14.519  -8.537  17.352  1.00  0.98           H  
ATOM   1799 1HE  MET A 114      14.518 -10.946  20.263  1.00  0.98           H  
ATOM   1800 2HE  MET A 114      15.807 -10.460  19.169  1.00  0.98           H  
ATOM   1801 3HE  MET A 114      14.616  -9.264  19.739  1.00  0.98           H  
ATOM   1802  N   ASN A 115      12.406  -6.243  15.687  1.00  0.97           N  
ATOM   1803  CA  ASN A 115      12.653  -4.873  16.108  1.00  0.97           C  
ATOM   1804  C   ASN A 115      11.530  -4.393  17.022  1.00  0.97           C  
ATOM   1805  O   ASN A 115      11.783  -3.758  18.048  1.00  0.97           O  
ATOM   1806  CB  ASN A 115      12.777  -3.974  14.892  1.00  0.97           C  
ATOM   1807  CG  ASN A 115      14.073  -4.188  14.137  1.00  0.97           C  
ATOM   1808  OD1 ASN A 115      15.059  -4.714  14.676  1.00  0.97           O  
ATOM   1809  ND2 ASN A 115      14.086  -3.792  12.889  1.00  0.97           N  
ATOM   1810  H   ASN A 115      12.299  -6.449  14.694  1.00  0.97           H  
ATOM   1811  HA  ASN A 115      13.582  -4.842  16.677  1.00  0.97           H  
ATOM   1812 1HB  ASN A 115      11.947  -4.166  14.217  1.00  0.97           H  
ATOM   1813 2HB  ASN A 115      12.712  -2.933  15.202  1.00  0.97           H  
ATOM   1814 1HD2 ASN A 115      14.910  -3.910  12.336  1.00  0.97           H  
ATOM   1815 2HD2 ASN A 115      13.271  -3.378  12.490  1.00  0.97           H  
ATOM   1816  N   ILE A 116      10.294  -4.744  16.674  1.00  0.97           N  
ATOM   1817  CA  ILE A 116       9.132  -4.384  17.471  1.00  0.97           C  
ATOM   1818  C   ILE A 116       9.139  -5.115  18.795  1.00  0.97           C  
ATOM   1819  O   ILE A 116       8.877  -4.514  19.835  1.00  0.97           O  
ATOM   1820  CB  ILE A 116       7.836  -4.604  16.681  1.00  0.97           C  
ATOM   1821  CG1 ILE A 116       7.834  -3.561  15.540  1.00  0.97           C  
ATOM   1822  CG2 ILE A 116       6.595  -4.488  17.589  1.00  0.97           C  
ATOM   1823  CD1 ILE A 116       6.823  -3.788  14.515  1.00  0.97           C  
ATOM   1824  H   ILE A 116      10.156  -5.262  15.803  1.00  0.97           H  
ATOM   1825  HA  ILE A 116       9.189  -3.320  17.681  1.00  0.97           H  
ATOM   1826  HB  ILE A 116       7.861  -5.593  16.216  1.00  0.97           H  
ATOM   1827 1HG1 ILE A 116       7.671  -2.572  15.970  1.00  0.97           H  
ATOM   1828 2HG1 ILE A 116       8.813  -3.574  15.058  1.00  0.97           H  
ATOM   1829 1HG2 ILE A 116       5.690  -4.637  17.006  1.00  0.97           H  
ATOM   1830 2HG2 ILE A 116       6.654  -5.249  18.361  1.00  0.97           H  
ATOM   1831 3HG2 ILE A 116       6.563  -3.499  18.053  1.00  0.97           H  
ATOM   1832 1HD1 ILE A 116       6.889  -3.018  13.747  1.00  0.97           H  
ATOM   1833 2HD1 ILE A 116       7.004  -4.755  14.083  1.00  0.97           H  
ATOM   1834 3HD1 ILE A 116       5.857  -3.761  14.966  1.00  0.97           H  
ATOM   1835  N   CYS A 117       9.449  -6.407  18.776  1.00  0.97           N  
ATOM   1836  CA  CYS A 117       9.467  -7.173  20.005  1.00  0.97           C  
ATOM   1837  C   CYS A 117      10.447  -6.573  20.988  1.00  0.97           C  
ATOM   1838  O   CYS A 117      10.137  -6.382  22.172  1.00  0.97           O  
ATOM   1839  CB  CYS A 117       9.953  -8.586  19.734  1.00  0.97           C  
ATOM   1840  SG  CYS A 117       8.848  -9.613  18.722  1.00  0.97           S  
ATOM   1841  H   CYS A 117       9.656  -6.864  17.890  1.00  0.97           H  
ATOM   1842  HA  CYS A 117       8.477  -7.163  20.438  1.00  0.97           H  
ATOM   1843 1HB  CYS A 117      10.924  -8.551  19.241  1.00  0.97           H  
ATOM   1844 2HB  CYS A 117      10.089  -9.069  20.668  1.00  0.97           H  
ATOM   1845  HG  CYS A 117       8.972  -8.852  17.603  1.00  0.97           H  
ATOM   1846  N   GLN A 118      11.625  -6.214  20.479  1.00  0.99           N  
ATOM   1847  CA  GLN A 118      12.631  -5.625  21.324  1.00  0.99           C  
ATOM   1848  C   GLN A 118      12.171  -4.255  21.801  1.00  0.99           C  
ATOM   1849  O   GLN A 118      12.355  -3.946  22.968  1.00  0.99           O  
ATOM   1850  CB  GLN A 118      13.980  -5.583  20.592  1.00  0.99           C  
ATOM   1851  CG  GLN A 118      15.171  -5.069  21.415  1.00  0.99           C  
ATOM   1852  CD  GLN A 118      15.546  -5.896  22.700  1.00  0.99           C  
ATOM   1853  OE1 GLN A 118      15.819  -7.137  22.733  1.00  0.99           O  
ATOM   1854  NE2 GLN A 118      15.576  -5.143  23.794  1.00  0.99           N  
ATOM   1855  H   GLN A 118      11.835  -6.386  19.494  1.00  0.99           H  
ATOM   1856  HA  GLN A 118      12.752  -6.260  22.202  1.00  0.99           H  
ATOM   1857 1HB  GLN A 118      14.217  -6.584  20.222  1.00  0.99           H  
ATOM   1858 2HB  GLN A 118      13.879  -4.939  19.715  1.00  0.99           H  
ATOM   1859 1HG  GLN A 118      16.040  -5.062  20.760  1.00  0.99           H  
ATOM   1860 2HG  GLN A 118      14.944  -4.050  21.726  1.00  0.99           H  
ATOM   1861 1HE2 GLN A 118      15.815  -5.507  24.684  1.00  0.99           H  
ATOM   1862 2HE2 GLN A 118      15.344  -4.173  23.737  1.00  0.99           H  
ATOM   1863  N   ARG A 119      11.511  -3.449  20.959  1.00  1.03           N  
ATOM   1864  CA  ARG A 119      11.022  -2.146  21.425  1.00  1.03           C  
ATOM   1865  C   ARG A 119       9.966  -2.274  22.541  1.00  1.03           C  
ATOM   1866  O   ARG A 119       9.991  -1.512  23.522  1.00  1.03           O  
ATOM   1867  CB  ARG A 119      10.437  -1.336  20.273  1.00  1.03           C  
ATOM   1868  CG  ARG A 119      11.436  -0.726  19.270  1.00  1.03           C  
ATOM   1869  CD  ARG A 119      10.720  -0.010  18.145  1.00  1.03           C  
ATOM   1870  NE  ARG A 119      11.646   0.561  17.157  1.00  1.03           N  
ATOM   1871  CZ  ARG A 119      12.185   1.802  17.228  1.00  1.03           C  
ATOM   1872  NH1 ARG A 119      11.857   2.604  18.218  1.00  1.03           N  
ATOM   1873  NH2 ARG A 119      13.037   2.212  16.299  1.00  1.03           N  
ATOM   1874  H   ARG A 119      11.382  -3.715  19.982  1.00  1.03           H  
ATOM   1875  HA  ARG A 119      11.874  -1.593  21.816  1.00  1.03           H  
ATOM   1876 1HB  ARG A 119       9.731  -1.952  19.717  1.00  1.03           H  
ATOM   1877 2HB  ARG A 119       9.898  -0.520  20.682  1.00  1.03           H  
ATOM   1878 1HG  ARG A 119      12.055   0.006  19.787  1.00  1.03           H  
ATOM   1879 2HG  ARG A 119      12.071  -1.494  18.851  1.00  1.03           H  
ATOM   1880 1HD  ARG A 119      10.069  -0.718  17.629  1.00  1.03           H  
ATOM   1881 2HD  ARG A 119      10.115   0.804  18.553  1.00  1.03           H  
ATOM   1882  HE  ARG A 119      11.919  -0.026  16.384  1.00  1.03           H  
ATOM   1883 1HH1 ARG A 119      11.197   2.295  18.924  1.00  1.03           H  
ATOM   1884 2HH1 ARG A 119      12.246   3.533  18.277  1.00  1.03           H  
ATOM   1885 1HH2 ARG A 119      13.292   1.598  15.538  1.00  1.03           H  
ATOM   1886 2HH2 ARG A 119      13.437   3.138  16.355  1.00  1.03           H  
ATOM   1887  N   ILE A 120       9.076  -3.268  22.420  1.00  1.09           N  
ATOM   1888  CA  ILE A 120       8.030  -3.491  23.419  1.00  1.09           C  
ATOM   1889  C   ILE A 120       8.643  -3.825  24.770  1.00  1.09           C  
ATOM   1890  O   ILE A 120       8.240  -3.282  25.796  1.00  1.09           O  
ATOM   1891  CB  ILE A 120       7.030  -4.592  22.976  1.00  1.09           C  
ATOM   1892  CG1 ILE A 120       6.196  -4.080  21.791  1.00  1.09           C  
ATOM   1893  CG2 ILE A 120       6.112  -4.993  24.121  1.00  1.09           C  
ATOM   1894  CD1 ILE A 120       5.405  -5.108  21.074  1.00  1.09           C  
ATOM   1895  H   ILE A 120       9.105  -3.861  21.588  1.00  1.09           H  
ATOM   1896  HA  ILE A 120       7.463  -2.567  23.516  1.00  1.09           H  
ATOM   1897  HB  ILE A 120       7.592  -5.464  22.632  1.00  1.09           H  
ATOM   1898 1HG1 ILE A 120       5.495  -3.352  22.177  1.00  1.09           H  
ATOM   1899 2HG1 ILE A 120       6.857  -3.588  21.078  1.00  1.09           H  
ATOM   1900 1HG2 ILE A 120       5.426  -5.768  23.787  1.00  1.09           H  
ATOM   1901 2HG2 ILE A 120       6.714  -5.364  24.933  1.00  1.09           H  
ATOM   1902 3HG2 ILE A 120       5.543  -4.125  24.455  1.00  1.09           H  
ATOM   1903 1HD1 ILE A 120       4.844  -4.626  20.274  1.00  1.09           H  
ATOM   1904 2HD1 ILE A 120       6.082  -5.835  20.654  1.00  1.09           H  
ATOM   1905 3HD1 ILE A 120       4.722  -5.589  21.757  1.00  1.09           H  
ATOM   1906  N   VAL A 121       9.644  -4.687  24.765  1.00  1.17           N  
ATOM   1907  CA  VAL A 121      10.350  -5.066  25.976  1.00  1.17           C  
ATOM   1908  C   VAL A 121      11.315  -3.954  26.489  1.00  1.17           C  
ATOM   1909  O   VAL A 121      11.426  -3.702  27.699  1.00  1.17           O  
ATOM   1910  CB  VAL A 121      11.067  -6.391  25.716  1.00  1.17           C  
ATOM   1911  CG1 VAL A 121      11.902  -6.735  26.851  1.00  1.17           C  
ATOM   1912  CG2 VAL A 121      10.020  -7.478  25.492  1.00  1.17           C  
ATOM   1913  H   VAL A 121       9.922  -5.115  23.878  1.00  1.17           H  
ATOM   1914  HA  VAL A 121       9.605  -5.246  26.751  1.00  1.17           H  
ATOM   1915  HB  VAL A 121      11.709  -6.287  24.833  1.00  1.17           H  
ATOM   1916 1HG1 VAL A 121      12.425  -7.668  26.659  1.00  1.17           H  
ATOM   1917 2HG1 VAL A 121      12.598  -5.948  26.975  1.00  1.17           H  
ATOM   1918 3HG1 VAL A 121      11.282  -6.832  27.735  1.00  1.17           H  
ATOM   1919 1HG2 VAL A 121      10.509  -8.425  25.306  1.00  1.17           H  
ATOM   1920 2HG2 VAL A 121       9.394  -7.567  26.378  1.00  1.17           H  
ATOM   1921 3HG2 VAL A 121       9.402  -7.208  24.632  1.00  1.17           H  
ATOM   1922  N   SER A 122      12.018  -3.290  25.566  1.00  1.27           N  
ATOM   1923  CA  SER A 122      13.000  -2.250  25.886  1.00  1.27           C  
ATOM   1924  C   SER A 122      12.395  -1.084  26.660  1.00  1.27           C  
ATOM   1925  O   SER A 122      13.033  -0.541  27.567  1.00  1.27           O  
ATOM   1926  CB  SER A 122      13.599  -1.648  24.620  1.00  1.27           C  
ATOM   1927  OG  SER A 122      14.321  -2.580  23.870  1.00  1.27           O  
ATOM   1928  H   SER A 122      11.891  -3.524  24.593  1.00  1.27           H  
ATOM   1929  HA  SER A 122      13.792  -2.700  26.488  1.00  1.27           H  
ATOM   1930 1HB  SER A 122      12.795  -1.242  24.012  1.00  1.27           H  
ATOM   1931 2HB  SER A 122      14.248  -0.820  24.889  1.00  1.27           H  
ATOM   1932  HG  SER A 122      13.670  -3.283  23.686  1.00  1.27           H  
ATOM   1933  N   GLN A 123      11.153  -0.696  26.334  1.00  1.36           N  
ATOM   1934  CA  GLN A 123      10.525   0.460  26.990  1.00  1.36           C  
ATOM   1935  C   GLN A 123      10.397   0.251  28.512  1.00  1.36           C  
ATOM   1936  O   GLN A 123      10.175   1.214  29.248  1.00  1.36           O  
ATOM   1937  CB  GLN A 123       9.123   0.764  26.439  1.00  1.36           C  
ATOM   1938  CG  GLN A 123       8.099  -0.151  26.953  1.00  1.36           C  
ATOM   1939  CD  GLN A 123       6.743  -0.061  26.346  1.00  1.36           C  
ATOM   1940  OE1 GLN A 123       5.967   0.910  26.469  1.00  1.36           O  
ATOM   1941  NE2 GLN A 123       6.435  -1.128  25.676  1.00  1.36           N  
ATOM   1942  H   GLN A 123      10.665  -1.165  25.566  1.00  1.36           H  
ATOM   1943  HA  GLN A 123      11.156   1.332  26.824  1.00  1.36           H  
ATOM   1944 1HB  GLN A 123       8.838   1.783  26.690  1.00  1.36           H  
ATOM   1945 2HB  GLN A 123       9.133   0.677  25.348  1.00  1.36           H  
ATOM   1946 1HG  GLN A 123       8.456  -1.167  26.905  1.00  1.36           H  
ATOM   1947 2HG  GLN A 123       7.973   0.158  27.970  1.00  1.36           H  
ATOM   1948 1HE2 GLN A 123       5.559  -1.219  25.206  1.00  1.36           H  
ATOM   1949 2HE2 GLN A 123       7.117  -1.883  25.660  1.00  1.36           H  
ATOM   1950  N   VAL A 124      10.501  -1.005  28.986  1.00  1.40           N  
ATOM   1951  CA  VAL A 124      10.414  -1.301  30.408  1.00  1.40           C  
ATOM   1952  C   VAL A 124      11.737  -1.809  30.984  1.00  1.40           C  
ATOM   1953  O   VAL A 124      11.771  -2.394  32.070  1.00  1.40           O  
ATOM   1954  CB  VAL A 124       9.256  -2.271  30.707  1.00  1.40           C  
ATOM   1955  CG1 VAL A 124       7.977  -1.612  30.418  1.00  1.40           C  
ATOM   1956  CG2 VAL A 124       9.327  -3.475  29.832  1.00  1.40           C  
ATOM   1957  H   VAL A 124      10.693  -1.784  28.354  1.00  1.40           H  
ATOM   1958  HA  VAL A 124      10.174  -0.372  30.925  1.00  1.40           H  
ATOM   1959  HB  VAL A 124       9.281  -2.552  31.759  1.00  1.40           H  
ATOM   1960 1HG1 VAL A 124       7.196  -2.280  30.628  1.00  1.40           H  
ATOM   1961 2HG1 VAL A 124       7.871  -0.719  31.029  1.00  1.40           H  
ATOM   1962 3HG1 VAL A 124       7.945  -1.366  29.407  1.00  1.40           H  
ATOM   1963 1HG2 VAL A 124       8.477  -4.102  30.062  1.00  1.40           H  
ATOM   1964 2HG2 VAL A 124       9.272  -3.163  28.789  1.00  1.40           H  
ATOM   1965 3HG2 VAL A 124      10.258  -4.013  30.007  1.00  1.40           H  
ATOM   1966  N   GLY A 125      12.832  -1.540  30.268  1.00  1.40           N  
ATOM   1967  CA  GLY A 125      14.181  -1.824  30.742  1.00  1.40           C  
ATOM   1968  C   GLY A 125      14.705  -3.251  30.579  1.00  1.40           C  
ATOM   1969  O   GLY A 125      15.767  -3.559  31.121  1.00  1.40           O  
ATOM   1970  H   GLY A 125      12.737  -1.089  29.359  1.00  1.40           H  
ATOM   1971 1HA  GLY A 125      14.862  -1.150  30.223  1.00  1.40           H  
ATOM   1972 2HA  GLY A 125      14.239  -1.550  31.794  1.00  1.40           H  
ATOM   1973  N   ARG A 126      13.995  -4.117  29.864  1.00  1.36           N  
ATOM   1974  CA  ARG A 126      14.434  -5.504  29.714  1.00  1.36           C  
ATOM   1975  C   ARG A 126      14.900  -5.783  28.298  1.00  1.36           C  
ATOM   1976  O   ARG A 126      14.757  -4.934  27.418  1.00  1.36           O  
ATOM   1977  CB  ARG A 126      13.354  -6.476  30.174  1.00  1.36           C  
ATOM   1978  CG  ARG A 126      13.087  -6.410  31.693  1.00  1.36           C  
ATOM   1979  CD  ARG A 126      12.024  -7.341  32.185  1.00  1.36           C  
ATOM   1980  NE  ARG A 126      11.844  -7.199  33.640  1.00  1.36           N  
ATOM   1981  CZ  ARG A 126      12.489  -7.932  34.598  1.00  1.36           C  
ATOM   1982  NH1 ARG A 126      13.313  -8.902  34.251  1.00  1.36           N  
ATOM   1983  NH2 ARG A 126      12.272  -7.647  35.878  1.00  1.36           N  
ATOM   1984  H   ARG A 126      13.137  -3.821  29.395  1.00  1.36           H  
ATOM   1985  HA  ARG A 126      15.286  -5.669  30.364  1.00  1.36           H  
ATOM   1986 1HB  ARG A 126      12.421  -6.250  29.677  1.00  1.36           H  
ATOM   1987 2HB  ARG A 126      13.638  -7.491  29.922  1.00  1.36           H  
ATOM   1988 1HG  ARG A 126      13.994  -6.646  32.225  1.00  1.36           H  
ATOM   1989 2HG  ARG A 126      12.778  -5.392  31.948  1.00  1.36           H  
ATOM   1990 1HD  ARG A 126      11.091  -7.094  31.711  1.00  1.36           H  
ATOM   1991 2HD  ARG A 126      12.284  -8.377  31.962  1.00  1.36           H  
ATOM   1992  HE  ARG A 126      11.225  -6.465  33.957  1.00  1.36           H  
ATOM   1993 1HH1 ARG A 126      13.461  -9.104  33.277  1.00  1.36           H  
ATOM   1994 2HH1 ARG A 126      13.801  -9.473  34.965  1.00  1.36           H  
ATOM   1995 1HH2 ARG A 126      11.643  -6.900  36.118  1.00  1.36           H  
ATOM   1996 2HH2 ARG A 126      12.754  -8.153  36.641  1.00  1.36           H  
ATOM   1997  N   ARG A 127      15.560  -6.919  28.098  1.00  1.29           N  
ATOM   1998  CA  ARG A 127      16.057  -7.278  26.774  1.00  1.29           C  
ATOM   1999  C   ARG A 127      15.613  -8.658  26.337  1.00  1.29           C  
ATOM   2000  O   ARG A 127      15.308  -9.499  27.178  1.00  1.29           O  
ATOM   2001  CB  ARG A 127      17.578  -7.198  26.725  1.00  1.29           C  
ATOM   2002  CG  ARG A 127      18.179  -5.807  26.887  1.00  1.29           C  
ATOM   2003  CD  ARG A 127      19.663  -5.861  26.894  1.00  1.29           C  
ATOM   2004  NE  ARG A 127      20.186  -6.368  25.636  1.00  1.29           N  
ATOM   2005  CZ  ARG A 127      21.464  -6.739  25.420  1.00  1.29           C  
ATOM   2006  NH1 ARG A 127      22.362  -6.636  26.387  1.00  1.29           N  
ATOM   2007  NH2 ARG A 127      21.810  -7.211  24.228  1.00  1.29           N  
ATOM   2008  H   ARG A 127      15.688  -7.564  28.866  1.00  1.29           H  
ATOM   2009  HA  ARG A 127      15.651  -6.573  26.069  1.00  1.29           H  
ATOM   2010 1HB  ARG A 127      17.995  -7.802  27.516  1.00  1.29           H  
ATOM   2011 2HB  ARG A 127      17.934  -7.613  25.778  1.00  1.29           H  
ATOM   2012 1HG  ARG A 127      17.858  -5.168  26.064  1.00  1.29           H  
ATOM   2013 2HG  ARG A 127      17.856  -5.373  27.834  1.00  1.29           H  
ATOM   2014 1HD  ARG A 127      20.064  -4.858  27.049  1.00  1.29           H  
ATOM   2015 2HD  ARG A 127      20.008  -6.514  27.698  1.00  1.29           H  
ATOM   2016  HE  ARG A 127      19.538  -6.469  24.868  1.00  1.29           H  
ATOM   2017 1HH1 ARG A 127      22.098  -6.245  27.311  1.00  1.29           H  
ATOM   2018 2HH1 ARG A 127      23.315  -6.915  26.222  1.00  1.29           H  
ATOM   2019 1HH2 ARG A 127      21.113  -7.279  23.490  1.00  1.29           H  
ATOM   2020 2HH2 ARG A 127      22.757  -7.503  24.047  1.00  1.29           H  
ATOM   2021  N   VAL A 128      15.566  -8.883  25.016  1.00  1.21           N  
ATOM   2022  CA  VAL A 128      15.211 -10.189  24.479  1.00  1.21           C  
ATOM   2023  C   VAL A 128      16.434 -10.804  23.781  1.00  1.21           C  
ATOM   2024  O   VAL A 128      16.895 -11.890  24.121  1.00  1.21           O  
ATOM   2025  CB  VAL A 128      14.095 -10.056  23.421  1.00  1.21           C  
ATOM   2026  CG1 VAL A 128      13.760 -11.446  22.891  1.00  1.21           C  
ATOM   2027  CG2 VAL A 128      12.902  -9.335  23.996  1.00  1.21           C  
ATOM   2028  H   VAL A 128      15.793  -8.145  24.351  1.00  1.21           H  
ATOM   2029  HA  VAL A 128      14.889 -10.845  25.292  1.00  1.21           H  
ATOM   2030  HB  VAL A 128      14.479  -9.484  22.576  1.00  1.21           H  
ATOM   2031 1HG1 VAL A 128      13.020 -11.366  22.115  1.00  1.21           H  
ATOM   2032 2HG1 VAL A 128      14.655 -11.901  22.487  1.00  1.21           H  
ATOM   2033 3HG1 VAL A 128      13.378 -12.072  23.701  1.00  1.21           H  
ATOM   2034 1HG2 VAL A 128      12.136  -9.232  23.236  1.00  1.21           H  
ATOM   2035 2HG2 VAL A 128      12.511  -9.894  24.831  1.00  1.21           H  
ATOM   2036 3HG2 VAL A 128      13.207  -8.346  24.330  1.00  1.21           H  
ATOM   2037  N   ASP A 129      16.984 -10.067  22.814  1.00  1.13           N  
ATOM   2038  CA  ASP A 129      18.113 -10.542  21.999  1.00  1.13           C  
ATOM   2039  C   ASP A 129      17.803 -11.932  21.399  1.00  1.13           C  
ATOM   2040  O   ASP A 129      16.659 -12.208  21.052  1.00  1.13           O  
ATOM   2041  CB  ASP A 129      19.366 -10.657  22.898  1.00  1.13           C  
ATOM   2042  CG  ASP A 129      20.711 -10.599  22.154  1.00  1.13           C  
ATOM   2043  OD1 ASP A 129      21.094  -9.555  21.683  1.00  1.13           O  
ATOM   2044  OD2 ASP A 129      21.271 -11.676  21.973  1.00  1.13           O  
ATOM   2045  H   ASP A 129      16.578  -9.146  22.627  1.00  1.13           H  
ATOM   2046  HA  ASP A 129      18.296  -9.839  21.189  1.00  1.13           H  
ATOM   2047 1HB  ASP A 129      19.348  -9.844  23.630  1.00  1.13           H  
ATOM   2048 2HB  ASP A 129      19.322 -11.585  23.470  1.00  1.13           H  
ATOM   2049  N   GLU A 130      18.829 -12.796  21.282  1.00  1.07           N  
ATOM   2050  CA  GLU A 130      18.714 -14.164  20.795  1.00  1.07           C  
ATOM   2051  C   GLU A 130      19.465 -15.011  21.798  1.00  1.07           C  
ATOM   2052  O   GLU A 130      19.217 -16.203  21.971  1.00  1.07           O  
ATOM   2053  CB  GLU A 130      19.299 -14.319  19.378  1.00  1.07           C  
ATOM   2054  CG  GLU A 130      18.559 -13.523  18.285  1.00  1.07           C  
ATOM   2055  CD  GLU A 130      19.177 -13.676  16.910  1.00  1.07           C  
ATOM   2056  OE1 GLU A 130      20.189 -14.328  16.795  1.00  1.07           O  
ATOM   2057  OE2 GLU A 130      18.630 -13.136  15.974  1.00  1.07           O  
ATOM   2058  H   GLU A 130      19.767 -12.520  21.564  1.00  1.07           H  
ATOM   2059  HA  GLU A 130      17.668 -14.475  20.791  1.00  1.07           H  
ATOM   2060 1HB  GLU A 130      20.342 -14.001  19.380  1.00  1.07           H  
ATOM   2061 2HB  GLU A 130      19.273 -15.370  19.093  1.00  1.07           H  
ATOM   2062 1HG  GLU A 130      17.519 -13.866  18.246  1.00  1.07           H  
ATOM   2063 2HG  GLU A 130      18.549 -12.468  18.554  1.00  1.07           H  
ATOM   2064  N   SER A 131      20.440 -14.354  22.440  1.00  1.02           N  
ATOM   2065  CA  SER A 131      21.351 -14.980  23.400  1.00  1.02           C  
ATOM   2066  C   SER A 131      20.584 -15.510  24.609  1.00  1.02           C  
ATOM   2067  O   SER A 131      20.930 -16.540  25.189  1.00  1.02           O  
ATOM   2068  CB  SER A 131      22.372 -13.969  23.880  1.00  1.02           C  
ATOM   2069  OG  SER A 131      23.183 -13.527  22.829  1.00  1.02           O  
ATOM   2070  H   SER A 131      20.578 -13.357  22.224  1.00  1.02           H  
ATOM   2071  HA  SER A 131      21.859 -15.812  22.912  1.00  1.02           H  
ATOM   2072 1HB  SER A 131      21.859 -13.118  24.328  1.00  1.02           H  
ATOM   2073 2HB  SER A 131      22.989 -14.425  24.651  1.00  1.02           H  
ATOM   2074  HG  SER A 131      22.642 -12.830  22.367  1.00  1.02           H  
ATOM   2075  N   SER A 132      19.551 -14.772  24.988  1.00  0.99           N  
ATOM   2076  CA  SER A 132      18.689 -15.078  26.113  1.00  0.99           C  
ATOM   2077  C   SER A 132      17.257 -14.936  25.620  1.00  0.99           C  
ATOM   2078  O   SER A 132      16.515 -14.103  26.121  1.00  0.99           O  
ATOM   2079  CB  SER A 132      18.948 -14.116  27.240  1.00  0.99           C  
ATOM   2080  OG  SER A 132      20.274 -14.220  27.689  1.00  0.99           O  
ATOM   2081  H   SER A 132      19.344 -13.947  24.442  1.00  0.99           H  
ATOM   2082  HA  SER A 132      18.888 -16.086  26.463  1.00  0.99           H  
ATOM   2083 1HB  SER A 132      18.755 -13.108  26.890  1.00  0.99           H  
ATOM   2084 2HB  SER A 132      18.260 -14.322  28.057  1.00  0.99           H  
ATOM   2085  HG  SER A 132      20.432 -15.162  27.830  1.00  0.99           H  
ATOM   2086  N   PRO A 133      16.807 -15.834  24.733  1.00  0.98           N  
ATOM   2087  CA  PRO A 133      15.678 -15.683  23.836  1.00  0.98           C  
ATOM   2088  C   PRO A 133      14.315 -15.475  24.482  1.00  0.98           C  
ATOM   2089  O   PRO A 133      13.385 -15.090  23.781  1.00  0.98           O  
ATOM   2090  CB  PRO A 133      15.700 -17.003  23.062  1.00  0.98           C  
ATOM   2091  CG  PRO A 133      16.388 -17.977  23.973  1.00  0.98           C  
ATOM   2092  CD  PRO A 133      17.420 -17.177  24.692  1.00  0.98           C  
ATOM   2093  HA  PRO A 133      15.901 -14.840  23.163  1.00  0.98           H  
ATOM   2094 1HB  PRO A 133      14.675 -17.308  22.798  1.00  0.98           H  
ATOM   2095 2HB  PRO A 133      16.242 -16.863  22.104  1.00  0.98           H  
ATOM   2096 1HG  PRO A 133      15.662 -18.417  24.664  1.00  0.98           H  
ATOM   2097 2HG  PRO A 133      16.817 -18.804  23.387  1.00  0.98           H  
ATOM   2098 1HD  PRO A 133      17.539 -17.597  25.696  1.00  0.98           H  
ATOM   2099 2HD  PRO A 133      18.355 -17.178  24.124  1.00  0.98           H  
ATOM   2100  N   ILE A 134      14.148 -15.789  25.769  1.00  0.98           N  
ATOM   2101  CA  ILE A 134      12.835 -15.598  26.383  1.00  0.98           C  
ATOM   2102  C   ILE A 134      12.807 -14.510  27.456  1.00  0.98           C  
ATOM   2103  O   ILE A 134      13.588 -14.533  28.412  1.00  0.98           O  
ATOM   2104  CB  ILE A 134      12.257 -16.901  26.954  1.00  0.98           C  
ATOM   2105  CG1 ILE A 134      12.093 -17.892  25.839  1.00  0.98           C  
ATOM   2106  CG2 ILE A 134      10.892 -16.624  27.593  1.00  0.98           C  
ATOM   2107  CD1 ILE A 134      11.700 -19.259  26.287  1.00  0.98           C  
ATOM   2108  H   ILE A 134      14.925 -16.104  26.328  1.00  0.98           H  
ATOM   2109  HA  ILE A 134      12.155 -15.297  25.607  1.00  0.98           H  
ATOM   2110  HB  ILE A 134      12.939 -17.321  27.690  1.00  0.98           H  
ATOM   2111 1HG1 ILE A 134      11.341 -17.516  25.181  1.00  0.98           H  
ATOM   2112 2HG1 ILE A 134      13.023 -17.964  25.291  1.00  0.98           H  
ATOM   2113 1HG2 ILE A 134      10.475 -17.548  27.982  1.00  0.98           H  
ATOM   2114 2HG2 ILE A 134      11.000 -15.912  28.407  1.00  0.98           H  
ATOM   2115 3HG2 ILE A 134      10.216 -16.209  26.838  1.00  0.98           H  
ATOM   2116 1HD1 ILE A 134      11.582 -19.904  25.426  1.00  0.98           H  
ATOM   2117 2HD1 ILE A 134      12.468 -19.664  26.946  1.00  0.98           H  
ATOM   2118 3HD1 ILE A 134      10.753 -19.203  26.820  1.00  0.98           H  
ATOM   2119  N   CYS A 135      11.866 -13.571  27.297  1.00  1.00           N  
ATOM   2120  CA  CYS A 135      11.692 -12.462  28.235  1.00  1.00           C  
ATOM   2121  C   CYS A 135      10.238 -12.155  28.566  1.00  1.00           C  
ATOM   2122  O   CYS A 135       9.398 -12.002  27.681  1.00  1.00           O  
ATOM   2123  CB  CYS A 135      12.282 -11.171  27.682  1.00  1.00           C  
ATOM   2124  SG  CYS A 135      12.074  -9.754  28.802  1.00  1.00           S  
ATOM   2125  H   CYS A 135      11.279 -13.636  26.463  1.00  1.00           H  
ATOM   2126  HA  CYS A 135      12.210 -12.714  29.160  1.00  1.00           H  
ATOM   2127 1HB  CYS A 135      13.350 -11.299  27.478  1.00  1.00           H  
ATOM   2128 2HB  CYS A 135      11.790 -10.932  26.746  1.00  1.00           H  
ATOM   2129  HG  CYS A 135      10.809 -10.042  29.135  1.00  1.00           H  
ATOM   2130  N   ASP A 136       9.958 -12.050  29.865  1.00  1.05           N  
ATOM   2131  CA  ASP A 136       8.632 -11.711  30.390  1.00  1.05           C  
ATOM   2132  C   ASP A 136       8.700 -10.312  30.997  1.00  1.05           C  
ATOM   2133  O   ASP A 136       9.528 -10.064  31.879  1.00  1.05           O  
ATOM   2134  CB  ASP A 136       8.170 -12.726  31.451  1.00  1.05           C  
ATOM   2135  CG  ASP A 136       6.656 -12.562  31.943  1.00  1.05           C  
ATOM   2136  OD1 ASP A 136       5.803 -13.143  31.310  1.00  1.05           O  
ATOM   2137  OD2 ASP A 136       6.393 -11.894  32.945  1.00  1.05           O  
ATOM   2138  H   ASP A 136      10.705 -12.208  30.527  1.00  1.05           H  
ATOM   2139  HA  ASP A 136       7.915 -11.709  29.576  1.00  1.05           H  
ATOM   2140 1HB  ASP A 136       8.286 -13.733  31.049  1.00  1.05           H  
ATOM   2141 2HB  ASP A 136       8.821 -12.650  32.321  1.00  1.05           H  
ATOM   2142  N   ALA A 137       7.879  -9.384  30.511  1.00  1.10           N  
ATOM   2143  CA  ALA A 137       7.947  -8.024  31.035  1.00  1.10           C  
ATOM   2144  C   ALA A 137       6.574  -7.389  31.270  1.00  1.10           C  
ATOM   2145  O   ALA A 137       5.625  -7.608  30.519  1.00  1.10           O  
ATOM   2146  CB  ALA A 137       8.736  -7.170  30.065  1.00  1.10           C  
ATOM   2147  H   ALA A 137       7.235  -9.637  29.762  1.00  1.10           H  
ATOM   2148  HA  ALA A 137       8.466  -8.060  31.993  1.00  1.10           H  
ATOM   2149 1HB  ALA A 137       8.829  -6.194  30.483  1.00  1.10           H  
ATOM   2150 2HB  ALA A 137       9.723  -7.600  29.917  1.00  1.10           H  
ATOM   2151 3HB  ALA A 137       8.233  -7.115  29.114  1.00  1.10           H  
ATOM   2152  N   ARG A 138       6.469  -6.564  32.312  1.00  1.16           N  
ATOM   2153  CA  ARG A 138       5.207  -5.868  32.589  1.00  1.16           C  
ATOM   2154  C   ARG A 138       5.227  -4.507  31.922  1.00  1.16           C  
ATOM   2155  O   ARG A 138       6.178  -3.750  32.089  1.00  1.16           O  
ATOM   2156  CB  ARG A 138       4.964  -5.705  34.079  1.00  1.16           C  
ATOM   2157  CG  ARG A 138       3.595  -5.099  34.448  1.00  1.16           C  
ATOM   2158  CD  ARG A 138       3.432  -4.984  35.934  1.00  1.16           C  
ATOM   2159  NE  ARG A 138       2.067  -4.609  36.331  1.00  1.16           N  
ATOM   2160  CZ  ARG A 138       1.633  -3.357  36.533  1.00  1.16           C  
ATOM   2161  NH1 ARG A 138       2.445  -2.338  36.367  1.00  1.16           N  
ATOM   2162  NH2 ARG A 138       0.378  -3.158  36.895  1.00  1.16           N  
ATOM   2163  H   ARG A 138       7.265  -6.413  32.916  1.00  1.16           H  
ATOM   2164  HA  ARG A 138       4.381  -6.442  32.172  1.00  1.16           H  
ATOM   2165 1HB  ARG A 138       5.033  -6.675  34.569  1.00  1.16           H  
ATOM   2166 2HB  ARG A 138       5.733  -5.063  34.506  1.00  1.16           H  
ATOM   2167 1HG  ARG A 138       3.505  -4.101  34.013  1.00  1.16           H  
ATOM   2168 2HG  ARG A 138       2.794  -5.734  34.052  1.00  1.16           H  
ATOM   2169 1HD  ARG A 138       3.683  -5.923  36.397  1.00  1.16           H  
ATOM   2170 2HD  ARG A 138       4.109  -4.217  36.306  1.00  1.16           H  
ATOM   2171  HE  ARG A 138       1.393  -5.367  36.519  1.00  1.16           H  
ATOM   2172 1HH1 ARG A 138       3.402  -2.500  36.094  1.00  1.16           H  
ATOM   2173 2HH1 ARG A 138       2.114  -1.399  36.520  1.00  1.16           H  
ATOM   2174 1HH2 ARG A 138      -0.249  -3.960  36.994  1.00  1.16           H  
ATOM   2175 2HH2 ARG A 138       0.038  -2.225  37.056  1.00  1.16           H  
ATOM   2176  N   LEU A 139       4.194  -4.223  31.147  1.00  1.20           N  
ATOM   2177  CA  LEU A 139       4.079  -2.998  30.377  1.00  1.20           C  
ATOM   2178  C   LEU A 139       3.374  -1.895  31.190  1.00  1.20           C  
ATOM   2179  O   LEU A 139       2.657  -2.210  32.141  1.00  1.20           O  
ATOM   2180  CB  LEU A 139       3.371  -3.343  29.065  1.00  1.20           C  
ATOM   2181  CG  LEU A 139       4.141  -4.414  28.234  1.00  1.20           C  
ATOM   2182  CD1 LEU A 139       3.364  -4.740  26.973  1.00  1.20           C  
ATOM   2183  CD2 LEU A 139       5.541  -3.883  27.926  1.00  1.20           C  
ATOM   2184  H   LEU A 139       3.433  -4.897  31.081  1.00  1.20           H  
ATOM   2185  HA  LEU A 139       5.081  -2.695  30.130  1.00  1.20           H  
ATOM   2186 1HB  LEU A 139       2.387  -3.749  29.303  1.00  1.20           H  
ATOM   2187 2HB  LEU A 139       3.234  -2.469  28.449  1.00  1.20           H  
ATOM   2188  HG  LEU A 139       4.233  -5.340  28.814  1.00  1.20           H  
ATOM   2189 1HD1 LEU A 139       3.892  -5.465  26.397  1.00  1.20           H  
ATOM   2190 2HD1 LEU A 139       2.391  -5.131  27.236  1.00  1.20           H  
ATOM   2191 3HD1 LEU A 139       3.246  -3.849  26.396  1.00  1.20           H  
ATOM   2192 1HD2 LEU A 139       6.101  -4.619  27.354  1.00  1.20           H  
ATOM   2193 2HD2 LEU A 139       5.456  -2.971  27.355  1.00  1.20           H  
ATOM   2194 3HD2 LEU A 139       6.067  -3.677  28.856  1.00  1.20           H  
ATOM   2195  N   PRO A 140       3.568  -0.595  30.868  1.00  1.20           N  
ATOM   2196  CA  PRO A 140       2.971   0.566  31.534  1.00  1.20           C  
ATOM   2197  C   PRO A 140       1.454   0.504  31.744  1.00  1.20           C  
ATOM   2198  O   PRO A 140       0.943   1.072  32.708  1.00  1.20           O  
ATOM   2199  CB  PRO A 140       3.331   1.706  30.572  1.00  1.20           C  
ATOM   2200  CG  PRO A 140       4.626   1.266  29.933  1.00  1.20           C  
ATOM   2201  CD  PRO A 140       4.469  -0.216  29.737  1.00  1.20           C  
ATOM   2202  HA  PRO A 140       3.477   0.711  32.500  1.00  1.20           H  
ATOM   2203 1HB  PRO A 140       2.522   1.847  29.840  1.00  1.20           H  
ATOM   2204 2HB  PRO A 140       3.427   2.650  31.130  1.00  1.20           H  
ATOM   2205 1HG  PRO A 140       4.783   1.798  28.979  1.00  1.20           H  
ATOM   2206 2HG  PRO A 140       5.480   1.520  30.581  1.00  1.20           H  
ATOM   2207 1HD  PRO A 140       4.002  -0.408  28.771  1.00  1.20           H  
ATOM   2208 2HD  PRO A 140       5.450  -0.651  29.816  1.00  1.20           H  
ATOM   2209  N   ASP A 141       0.723  -0.174  30.853  1.00  1.17           N  
ATOM   2210  CA  ASP A 141      -0.734  -0.256  30.996  1.00  1.17           C  
ATOM   2211  C   ASP A 141      -1.195  -1.460  31.825  1.00  1.17           C  
ATOM   2212  O   ASP A 141      -2.392  -1.737  31.915  1.00  1.17           O  
ATOM   2213  CB  ASP A 141      -1.411  -0.306  29.624  1.00  1.17           C  
ATOM   2214  CG  ASP A 141      -1.077  -1.550  28.830  1.00  1.17           C  
ATOM   2215  OD1 ASP A 141      -0.308  -2.365  29.315  1.00  1.17           O  
ATOM   2216  OD2 ASP A 141      -1.581  -1.677  27.739  1.00  1.17           O  
ATOM   2217  H   ASP A 141       1.168  -0.627  30.070  1.00  1.17           H  
ATOM   2218  HA  ASP A 141      -1.074   0.646  31.504  1.00  1.17           H  
ATOM   2219 1HB  ASP A 141      -2.492  -0.261  29.757  1.00  1.17           H  
ATOM   2220 2HB  ASP A 141      -1.117   0.569  29.043  1.00  1.17           H  
ATOM   2221  N   GLY A 142      -0.250  -2.179  32.424  1.00  1.10           N  
ATOM   2222  CA  GLY A 142      -0.549  -3.342  33.243  1.00  1.10           C  
ATOM   2223  C   GLY A 142      -0.532  -4.666  32.475  1.00  1.10           C  
ATOM   2224  O   GLY A 142      -0.628  -5.733  33.084  1.00  1.10           O  
ATOM   2225  H   GLY A 142       0.729  -1.926  32.303  1.00  1.10           H  
ATOM   2226 1HA  GLY A 142       0.190  -3.395  34.036  1.00  1.10           H  
ATOM   2227 2HA  GLY A 142      -1.516  -3.209  33.720  1.00  1.10           H  
ATOM   2228  N   SER A 143      -0.430  -4.621  31.147  1.00  1.02           N  
ATOM   2229  CA  SER A 143      -0.399  -5.860  30.383  1.00  1.02           C  
ATOM   2230  C   SER A 143       0.970  -6.506  30.530  1.00  1.02           C  
ATOM   2231  O   SER A 143       1.905  -5.875  31.030  1.00  1.02           O  
ATOM   2232  CB  SER A 143      -0.749  -5.596  28.928  1.00  1.02           C  
ATOM   2233  OG  SER A 143       0.212  -4.822  28.299  1.00  1.02           O  
ATOM   2234  H   SER A 143      -0.368  -3.724  30.646  1.00  1.02           H  
ATOM   2235  HA  SER A 143      -1.138  -6.546  30.785  1.00  1.02           H  
ATOM   2236 1HB  SER A 143      -0.842  -6.525  28.402  1.00  1.02           H  
ATOM   2237 2HB  SER A 143      -1.712  -5.091  28.872  1.00  1.02           H  
ATOM   2238  HG  SER A 143       0.062  -3.904  28.625  1.00  1.02           H  
ATOM   2239  N   ARG A 144       1.093  -7.769  30.136  1.00  0.92           N  
ATOM   2240  CA  ARG A 144       2.397  -8.430  30.221  1.00  0.92           C  
ATOM   2241  C   ARG A 144       2.792  -8.988  28.880  1.00  0.92           C  
ATOM   2242  O   ARG A 144       1.959  -9.561  28.177  1.00  0.92           O  
ATOM   2243  CB  ARG A 144       2.386  -9.578  31.233  1.00  0.92           C  
ATOM   2244  CG  ARG A 144       2.131  -9.193  32.668  1.00  0.92           C  
ATOM   2245  CD  ARG A 144       1.940 -10.397  33.553  1.00  0.92           C  
ATOM   2246  NE  ARG A 144       3.173 -11.190  33.809  1.00  0.92           N  
ATOM   2247  CZ  ARG A 144       3.241 -12.193  34.699  1.00  0.92           C  
ATOM   2248  NH1 ARG A 144       2.190 -12.532  35.434  1.00  0.92           N  
ATOM   2249  NH2 ARG A 144       4.381 -12.832  34.823  1.00  0.92           N  
ATOM   2250  H   ARG A 144       0.273  -8.248  29.761  1.00  0.92           H  
ATOM   2251  HA  ARG A 144       3.146  -7.700  30.519  1.00  0.92           H  
ATOM   2252 1HB  ARG A 144       1.627 -10.303  30.949  1.00  0.92           H  
ATOM   2253 2HB  ARG A 144       3.356 -10.089  31.201  1.00  0.92           H  
ATOM   2254 1HG  ARG A 144       2.983  -8.624  33.044  1.00  0.92           H  
ATOM   2255 2HG  ARG A 144       1.231  -8.576  32.734  1.00  0.92           H  
ATOM   2256 1HD  ARG A 144       1.535 -10.092  34.492  1.00  0.92           H  
ATOM   2257 2HD  ARG A 144       1.218 -11.058  33.075  1.00  0.92           H  
ATOM   2258  HE  ARG A 144       4.049 -11.020  33.274  1.00  0.92           H  
ATOM   2259 1HH1 ARG A 144       1.291 -12.032  35.340  1.00  0.92           H  
ATOM   2260 2HH1 ARG A 144       2.261 -13.289  36.095  1.00  0.92           H  
ATOM   2261 1HH2 ARG A 144       5.176 -12.542  34.220  1.00  0.92           H  
ATOM   2262 2HH2 ARG A 144       4.481 -13.590  35.475  1.00  0.92           H  
ATOM   2263  N   VAL A 145       4.072  -8.892  28.544  1.00  0.84           N  
ATOM   2264  CA  VAL A 145       4.511  -9.420  27.269  1.00  0.84           C  
ATOM   2265  C   VAL A 145       5.535 -10.517  27.436  1.00  0.84           C  
ATOM   2266  O   VAL A 145       6.489 -10.390  28.202  1.00  0.84           O  
ATOM   2267  CB  VAL A 145       5.138  -8.310  26.411  1.00  0.84           C  
ATOM   2268  CG1 VAL A 145       6.334  -7.726  27.118  1.00  0.84           C  
ATOM   2269  CG2 VAL A 145       5.505  -8.862  25.052  1.00  0.84           C  
ATOM   2270  H   VAL A 145       4.725  -8.427  29.170  1.00  0.84           H  
ATOM   2271  HA  VAL A 145       3.655  -9.817  26.747  1.00  0.84           H  
ATOM   2272  HB  VAL A 145       4.422  -7.536  26.284  1.00  0.84           H  
ATOM   2273 1HG1 VAL A 145       6.767  -6.935  26.529  1.00  0.84           H  
ATOM   2274 2HG1 VAL A 145       6.018  -7.326  28.075  1.00  0.84           H  
ATOM   2275 3HG1 VAL A 145       7.079  -8.506  27.271  1.00  0.84           H  
ATOM   2276 1HG2 VAL A 145       5.928  -8.077  24.435  1.00  0.84           H  
ATOM   2277 2HG2 VAL A 145       6.224  -9.645  25.164  1.00  0.84           H  
ATOM   2278 3HG2 VAL A 145       4.614  -9.263  24.572  1.00  0.84           H  
ATOM   2279  N   ASN A 146       5.332 -11.591  26.688  1.00  0.79           N  
ATOM   2280  CA  ASN A 146       6.229 -12.730  26.671  1.00  0.79           C  
ATOM   2281  C   ASN A 146       6.827 -12.863  25.282  1.00  0.79           C  
ATOM   2282  O   ASN A 146       6.105 -13.104  24.307  1.00  0.79           O  
ATOM   2283  CB  ASN A 146       5.517 -13.999  27.111  1.00  0.79           C  
ATOM   2284  CG  ASN A 146       6.437 -15.213  27.261  1.00  0.79           C  
ATOM   2285  OD1 ASN A 146       7.541 -15.279  26.718  1.00  0.79           O  
ATOM   2286  ND2 ASN A 146       5.972 -16.186  28.007  1.00  0.79           N  
ATOM   2287  H   ASN A 146       4.498 -11.612  26.104  1.00  0.79           H  
ATOM   2288  HA  ASN A 146       7.047 -12.544  27.362  1.00  0.79           H  
ATOM   2289 1HB  ASN A 146       5.031 -13.814  28.072  1.00  0.79           H  
ATOM   2290 2HB  ASN A 146       4.737 -14.239  26.393  1.00  0.79           H  
ATOM   2291 1HD2 ASN A 146       6.518 -17.010  28.153  1.00  0.79           H  
ATOM   2292 2HD2 ASN A 146       5.073 -16.100  28.437  1.00  0.79           H  
ATOM   2293  N   VAL A 147       8.120 -12.598  25.164  1.00  0.76           N  
ATOM   2294  CA  VAL A 147       8.750 -12.656  23.857  1.00  0.76           C  
ATOM   2295  C   VAL A 147       9.697 -13.826  23.773  1.00  0.76           C  
ATOM   2296  O   VAL A 147      10.529 -14.011  24.660  1.00  0.76           O  
ATOM   2297  CB  VAL A 147       9.566 -11.400  23.544  1.00  0.76           C  
ATOM   2298  CG1 VAL A 147      10.198 -11.554  22.158  1.00  0.76           C  
ATOM   2299  CG2 VAL A 147       8.699 -10.208  23.597  1.00  0.76           C  
ATOM   2300  H   VAL A 147       8.661 -12.379  26.001  1.00  0.76           H  
ATOM   2301  HA  VAL A 147       7.984 -12.774  23.096  1.00  0.76           H  
ATOM   2302  HB  VAL A 147      10.378 -11.299  24.263  1.00  0.76           H  
ATOM   2303 1HG1 VAL A 147      10.782 -10.686  21.939  1.00  0.76           H  
ATOM   2304 2HG1 VAL A 147      10.845 -12.423  22.132  1.00  0.76           H  
ATOM   2305 3HG1 VAL A 147       9.409 -11.667  21.410  1.00  0.76           H  
ATOM   2306 1HG2 VAL A 147       9.277  -9.320  23.352  1.00  0.76           H  
ATOM   2307 2HG2 VAL A 147       7.908 -10.337  22.889  1.00  0.76           H  
ATOM   2308 3HG2 VAL A 147       8.297 -10.116  24.593  1.00  0.76           H  
ATOM   2309  N   ILE A 148       9.552 -14.624  22.714  1.00  0.75           N  
ATOM   2310  CA  ILE A 148      10.428 -15.754  22.473  1.00  0.75           C  
ATOM   2311  C   ILE A 148      11.139 -15.560  21.130  1.00  0.75           C  
ATOM   2312  O   ILE A 148      10.510 -15.528  20.071  1.00  0.75           O  
ATOM   2313  CB  ILE A 148       9.633 -17.063  22.442  1.00  0.75           C  
ATOM   2314  CG1 ILE A 148       8.822 -17.215  23.736  1.00  0.75           C  
ATOM   2315  CG2 ILE A 148      10.597 -18.238  22.228  1.00  0.75           C  
ATOM   2316  CD1 ILE A 148       7.398 -16.656  23.611  1.00  0.75           C  
ATOM   2317  H   ILE A 148       8.816 -14.415  22.048  1.00  0.75           H  
ATOM   2318  HA  ILE A 148      11.167 -15.808  23.264  1.00  0.75           H  
ATOM   2319  HB  ILE A 148       8.925 -17.032  21.622  1.00  0.75           H  
ATOM   2320 1HG1 ILE A 148       8.764 -18.268  24.004  1.00  0.75           H  
ATOM   2321 2HG1 ILE A 148       9.315 -16.677  24.540  1.00  0.75           H  
ATOM   2322 1HG2 ILE A 148      10.040 -19.172  22.186  1.00  0.75           H  
ATOM   2323 2HG2 ILE A 148      11.135 -18.094  21.293  1.00  0.75           H  
ATOM   2324 3HG2 ILE A 148      11.312 -18.284  23.035  1.00  0.75           H  
ATOM   2325 1HD1 ILE A 148       6.872 -16.787  24.555  1.00  0.75           H  
ATOM   2326 2HD1 ILE A 148       7.426 -15.593  23.365  1.00  0.75           H  
ATOM   2327 3HD1 ILE A 148       6.864 -17.186  22.825  1.00  0.75           H  
ATOM   2328  N   ALA A 149      12.445 -15.397  21.168  1.00  0.76           N  
ATOM   2329  CA  ALA A 149      13.248 -15.187  19.975  1.00  0.76           C  
ATOM   2330  C   ALA A 149      13.775 -16.524  19.424  1.00  0.76           C  
ATOM   2331  O   ALA A 149      13.658 -17.569  20.083  1.00  0.76           O  
ATOM   2332  CB  ALA A 149      14.386 -14.247  20.293  1.00  0.76           C  
ATOM   2333  H   ALA A 149      12.903 -15.387  22.078  1.00  0.76           H  
ATOM   2334  HA  ALA A 149      12.612 -14.720  19.233  1.00  0.76           H  
ATOM   2335 1HB  ALA A 149      14.993 -14.036  19.428  1.00  0.76           H  
ATOM   2336 2HB  ALA A 149      13.982 -13.319  20.664  1.00  0.76           H  
ATOM   2337 3HB  ALA A 149      15.017 -14.688  21.046  1.00  0.76           H  
ATOM   2338  N   PRO A 150      14.248 -16.564  18.171  1.00  0.79           N  
ATOM   2339  CA  PRO A 150      14.992 -17.672  17.638  1.00  0.79           C  
ATOM   2340  C   PRO A 150      16.158 -17.826  18.610  1.00  0.79           C  
ATOM   2341  O   PRO A 150      16.529 -16.862  19.266  1.00  0.79           O  
ATOM   2342  CB  PRO A 150      15.399 -17.179  16.245  1.00  0.79           C  
ATOM   2343  CG  PRO A 150      14.320 -16.167  15.887  1.00  0.79           C  
ATOM   2344  CD  PRO A 150      13.959 -15.495  17.189  1.00  0.79           C  
ATOM   2345  HA  PRO A 150      14.355 -18.559  17.578  1.00  0.79           H  
ATOM   2346 1HB  PRO A 150      16.410 -16.741  16.274  1.00  0.79           H  
ATOM   2347 2HB  PRO A 150      15.430 -18.029  15.545  1.00  0.79           H  
ATOM   2348 1HG  PRO A 150      14.694 -15.461  15.131  1.00  0.79           H  
ATOM   2349 2HG  PRO A 150      13.460 -16.691  15.440  1.00  0.79           H  
ATOM   2350 1HD  PRO A 150      14.583 -14.609  17.338  1.00  0.79           H  
ATOM   2351 2HD  PRO A 150      12.896 -15.265  17.159  1.00  0.79           H  
ATOM   2352  N   PRO A 151      16.723 -19.017  18.752  1.00  0.82           N  
ATOM   2353  CA  PRO A 151      16.501 -20.274  18.063  1.00  0.82           C  
ATOM   2354  C   PRO A 151      15.323 -21.091  18.567  1.00  0.82           C  
ATOM   2355  O   PRO A 151      15.196 -22.255  18.200  1.00  0.82           O  
ATOM   2356  CB  PRO A 151      17.806 -21.008  18.363  1.00  0.82           C  
ATOM   2357  CG  PRO A 151      18.166 -20.542  19.756  1.00  0.82           C  
ATOM   2358  CD  PRO A 151      17.751 -19.084  19.792  1.00  0.82           C  
ATOM   2359  HA  PRO A 151      16.403 -20.085  16.984  1.00  0.82           H  
ATOM   2360 1HB  PRO A 151      17.645 -22.097  18.305  1.00  0.82           H  
ATOM   2361 2HB  PRO A 151      18.566 -20.753  17.611  1.00  0.82           H  
ATOM   2362 1HG  PRO A 151      17.629 -21.145  20.507  1.00  0.82           H  
ATOM   2363 2HG  PRO A 151      19.241 -20.680  19.943  1.00  0.82           H  
ATOM   2364 1HD  PRO A 151      17.312 -18.829  20.769  1.00  0.82           H  
ATOM   2365 2HD  PRO A 151      18.592 -18.417  19.540  1.00  0.82           H  
ATOM   2366  N   LEU A 152      14.496 -20.530  19.446  1.00  0.84           N  
ATOM   2367  CA  LEU A 152      13.387 -21.305  19.965  1.00  0.84           C  
ATOM   2368  C   LEU A 152      12.212 -21.044  19.049  1.00  0.84           C  
ATOM   2369  O   LEU A 152      11.477 -21.940  18.621  1.00  0.84           O  
ATOM   2370  CB  LEU A 152      13.092 -20.859  21.387  1.00  0.84           C  
ATOM   2371  CG  LEU A 152      14.254 -21.043  22.334  1.00  0.84           C  
ATOM   2372  CD1 LEU A 152      13.870 -20.519  23.667  1.00  0.84           C  
ATOM   2373  CD2 LEU A 152      14.643 -22.497  22.384  1.00  0.84           C  
ATOM   2374  H   LEU A 152      14.578 -19.559  19.740  1.00  0.84           H  
ATOM   2375  HA  LEU A 152      13.633 -22.365  19.947  1.00  0.84           H  
ATOM   2376 1HB  LEU A 152      12.859 -19.800  21.369  1.00  0.84           H  
ATOM   2377 2HB  LEU A 152      12.232 -21.405  21.770  1.00  0.84           H  
ATOM   2378  HG  LEU A 152      15.106 -20.457  21.978  1.00  0.84           H  
ATOM   2379 1HD1 LEU A 152      14.701 -20.628  24.359  1.00  0.84           H  
ATOM   2380 2HD1 LEU A 152      13.604 -19.471  23.570  1.00  0.84           H  
ATOM   2381 3HD1 LEU A 152      13.019 -21.083  24.032  1.00  0.84           H  
ATOM   2382 1HD2 LEU A 152      15.487 -22.624  23.063  1.00  0.84           H  
ATOM   2383 2HD2 LEU A 152      13.798 -23.087  22.740  1.00  0.84           H  
ATOM   2384 3HD2 LEU A 152      14.926 -22.832  21.384  1.00  0.84           H  
ATOM   2385  N   ALA A 153      12.081 -19.788  18.679  1.00  0.85           N  
ATOM   2386  CA  ALA A 153      11.026 -19.372  17.787  1.00  0.85           C  
ATOM   2387  C   ALA A 153      11.449 -19.658  16.350  1.00  0.85           C  
ATOM   2388  O   ALA A 153      11.901 -18.776  15.619  1.00  0.85           O  
ATOM   2389  CB  ALA A 153      10.705 -17.930  17.998  1.00  0.85           C  
ATOM   2390  H   ALA A 153      12.710 -19.090  19.069  1.00  0.85           H  
ATOM   2391  HA  ALA A 153      10.137 -19.961  18.008  1.00  0.85           H  
ATOM   2392 1HB  ALA A 153       9.904 -17.658  17.367  1.00  0.85           H  
ATOM   2393 2HB  ALA A 153      10.404 -17.781  19.027  1.00  0.85           H  
ATOM   2394 3HB  ALA A 153      11.561 -17.325  17.781  1.00  0.85           H  
ATOM   2395  N   LEU A 154      11.296 -20.916  15.961  1.00  0.84           N  
ATOM   2396  CA  LEU A 154      11.764 -21.442  14.678  1.00  0.84           C  
ATOM   2397  C   LEU A 154      11.122 -20.778  13.453  1.00  0.84           C  
ATOM   2398  O   LEU A 154      11.710 -20.769  12.373  1.00  0.84           O  
ATOM   2399  CB  LEU A 154      11.510 -22.950  14.630  1.00  0.84           C  
ATOM   2400  CG  LEU A 154      12.327 -23.763  15.645  1.00  0.84           C  
ATOM   2401  CD1 LEU A 154      11.914 -25.225  15.570  1.00  0.84           C  
ATOM   2402  CD2 LEU A 154      13.806 -23.570  15.376  1.00  0.84           C  
ATOM   2403  H   LEU A 154      10.921 -21.555  16.663  1.00  0.84           H  
ATOM   2404  HA  LEU A 154      12.839 -21.275  14.626  1.00  0.84           H  
ATOM   2405 1HB  LEU A 154      10.452 -23.134  14.817  1.00  0.84           H  
ATOM   2406 2HB  LEU A 154      11.752 -23.313  13.632  1.00  0.84           H  
ATOM   2407  HG  LEU A 154      12.108 -23.409  16.650  1.00  0.84           H  
ATOM   2408 1HD1 LEU A 154      12.480 -25.796  16.305  1.00  0.84           H  
ATOM   2409 2HD1 LEU A 154      10.849 -25.311  15.786  1.00  0.84           H  
ATOM   2410 3HD1 LEU A 154      12.116 -25.612  14.573  1.00  0.84           H  
ATOM   2411 1HD2 LEU A 154      14.385 -24.134  16.110  1.00  0.84           H  
ATOM   2412 2HD2 LEU A 154      14.045 -23.921  14.374  1.00  0.84           H  
ATOM   2413 3HD2 LEU A 154      14.054 -22.511  15.462  1.00  0.84           H  
ATOM   2414  N   ASP A 155       9.928 -20.211  13.625  1.00  0.81           N  
ATOM   2415  CA  ASP A 155       9.205 -19.543  12.538  1.00  0.81           C  
ATOM   2416  C   ASP A 155       9.401 -18.024  12.605  1.00  0.81           C  
ATOM   2417  O   ASP A 155       8.718 -17.256  11.921  1.00  0.81           O  
ATOM   2418  CB  ASP A 155       7.712 -19.843  12.608  1.00  0.81           C  
ATOM   2419  CG  ASP A 155       7.369 -21.329  12.376  1.00  0.81           C  
ATOM   2420  OD1 ASP A 155       7.956 -21.936  11.521  1.00  0.81           O  
ATOM   2421  OD2 ASP A 155       6.487 -21.824  13.055  1.00  0.81           O  
ATOM   2422  H   ASP A 155       9.513 -20.242  14.544  1.00  0.81           H  
ATOM   2423  HA  ASP A 155       9.596 -19.899  11.586  1.00  0.81           H  
ATOM   2424 1HB  ASP A 155       7.337 -19.544  13.589  1.00  0.81           H  
ATOM   2425 2HB  ASP A 155       7.189 -19.241  11.866  1.00  0.81           H  
ATOM   2426  N   GLY A 156      10.357 -17.606  13.416  1.00  0.78           N  
ATOM   2427  CA  GLY A 156      10.664 -16.219  13.674  1.00  0.78           C  
ATOM   2428  C   GLY A 156      10.027 -15.890  15.006  1.00  0.78           C  
ATOM   2429  O   GLY A 156       9.154 -16.637  15.449  1.00  0.78           O  
ATOM   2430  H   GLY A 156      10.906 -18.289  13.938  1.00  0.78           H  
ATOM   2431 1HA  GLY A 156      11.745 -16.104  13.712  1.00  0.78           H  
ATOM   2432 2HA  GLY A 156      10.264 -15.587  12.889  1.00  0.78           H  
ATOM   2433  N   PRO A 157      10.331 -14.732  15.596  1.00  0.74           N  
ATOM   2434  CA  PRO A 157       9.989 -14.371  16.957  1.00  0.74           C  
ATOM   2435  C   PRO A 157       8.518 -14.475  17.255  1.00  0.74           C  
ATOM   2436  O   PRO A 157       7.676 -14.127  16.423  1.00  0.74           O  
ATOM   2437  CB  PRO A 157      10.414 -12.906  17.028  1.00  0.74           C  
ATOM   2438  CG  PRO A 157      11.482 -12.758  15.973  1.00  0.74           C  
ATOM   2439  CD  PRO A 157      11.046 -13.675  14.850  1.00  0.74           C  
ATOM   2440  HA  PRO A 157      10.569 -14.987  17.657  1.00  0.74           H  
ATOM   2441 1HB  PRO A 157       9.545 -12.263  16.855  1.00  0.74           H  
ATOM   2442 2HB  PRO A 157      10.780 -12.672  18.041  1.00  0.74           H  
ATOM   2443 1HG  PRO A 157      11.514 -11.714  15.647  1.00  0.74           H  
ATOM   2444 2HG  PRO A 157      12.471 -12.994  16.377  1.00  0.74           H  
ATOM   2445 1HD  PRO A 157      10.364 -13.155  14.159  1.00  0.74           H  
ATOM   2446 2HD  PRO A 157      11.940 -14.047  14.349  1.00  0.74           H  
ATOM   2447  N   THR A 158       8.219 -14.921  18.463  1.00  0.72           N  
ATOM   2448  CA  THR A 158       6.850 -14.992  18.902  1.00  0.72           C  
ATOM   2449  C   THR A 158       6.638 -14.023  20.033  1.00  0.72           C  
ATOM   2450  O   THR A 158       7.414 -13.966  20.987  1.00  0.72           O  
ATOM   2451  CB  THR A 158       6.411 -16.414  19.308  1.00  0.72           C  
ATOM   2452  OG1 THR A 158       6.504 -17.284  18.164  1.00  0.72           O  
ATOM   2453  CG2 THR A 158       4.964 -16.420  19.865  1.00  0.72           C  
ATOM   2454  H   THR A 158       8.969 -15.204  19.093  1.00  0.72           H  
ATOM   2455  HA  THR A 158       6.229 -14.691  18.081  1.00  0.72           H  
ATOM   2456  HB  THR A 158       7.085 -16.782  20.074  1.00  0.72           H  
ATOM   2457  HG1 THR A 158       7.324 -17.098  17.682  1.00  0.72           H  
ATOM   2458 1HG2 THR A 158       4.686 -17.435  20.144  1.00  0.72           H  
ATOM   2459 2HG2 THR A 158       4.902 -15.779  20.745  1.00  0.72           H  
ATOM   2460 3HG2 THR A 158       4.273 -16.054  19.111  1.00  0.72           H  
ATOM   2461  N   LEU A 159       5.590 -13.239  19.916  1.00  0.71           N  
ATOM   2462  CA  LEU A 159       5.288 -12.279  20.960  1.00  0.71           C  
ATOM   2463  C   LEU A 159       3.863 -12.395  21.419  1.00  0.71           C  
ATOM   2464  O   LEU A 159       2.930 -12.329  20.621  1.00  0.71           O  
ATOM   2465  CB  LEU A 159       5.579 -10.868  20.449  1.00  0.71           C  
ATOM   2466  CG  LEU A 159       5.382  -9.740  21.415  1.00  0.71           C  
ATOM   2467  CD1 LEU A 159       6.328  -8.650  21.115  1.00  0.71           C  
ATOM   2468  CD2 LEU A 159       4.016  -9.208  21.261  1.00  0.71           C  
ATOM   2469  H   LEU A 159       5.013 -13.333  19.079  1.00  0.71           H  
ATOM   2470  HA  LEU A 159       5.929 -12.476  21.817  1.00  0.71           H  
ATOM   2471 1HB  LEU A 159       6.611 -10.843  20.137  1.00  0.71           H  
ATOM   2472 2HB  LEU A 159       4.953 -10.675  19.579  1.00  0.71           H  
ATOM   2473  HG  LEU A 159       5.547 -10.091  22.428  1.00  0.71           H  
ATOM   2474 1HD1 LEU A 159       6.171  -7.844  21.824  1.00  0.71           H  
ATOM   2475 2HD1 LEU A 159       7.330  -9.015  21.210  1.00  0.71           H  
ATOM   2476 3HD1 LEU A 159       6.164  -8.290  20.099  1.00  0.71           H  
ATOM   2477 1HD2 LEU A 159       3.901  -8.383  21.940  1.00  0.71           H  
ATOM   2478 2HD2 LEU A 159       3.880  -8.861  20.243  1.00  0.71           H  
ATOM   2479 3HD2 LEU A 159       3.284  -9.984  21.480  1.00  0.71           H  
ATOM   2480  N   THR A 160       3.695 -12.547  22.722  1.00  0.74           N  
ATOM   2481  CA  THR A 160       2.368 -12.669  23.284  1.00  0.74           C  
ATOM   2482  C   THR A 160       2.098 -11.589  24.324  1.00  0.74           C  
ATOM   2483  O   THR A 160       2.868 -11.453  25.274  1.00  0.74           O  
ATOM   2484  CB  THR A 160       2.208 -14.056  23.931  1.00  0.74           C  
ATOM   2485  OG1 THR A 160       2.420 -15.078  22.945  1.00  0.74           O  
ATOM   2486  CG2 THR A 160       0.832 -14.189  24.473  1.00  0.74           C  
ATOM   2487  H   THR A 160       4.512 -12.624  23.326  1.00  0.74           H  
ATOM   2488  HA  THR A 160       1.640 -12.570  22.492  1.00  0.74           H  
ATOM   2489  HB  THR A 160       2.933 -14.173  24.732  1.00  0.74           H  
ATOM   2490  HG1 THR A 160       1.683 -15.069  22.330  1.00  0.74           H  
ATOM   2491 1HG2 THR A 160       0.696 -15.168  24.924  1.00  0.74           H  
ATOM   2492 2HG2 THR A 160       0.643 -13.421  25.224  1.00  0.74           H  
ATOM   2493 3HG2 THR A 160       0.132 -14.068  23.652  1.00  0.74           H  
ATOM   2494  N   ILE A 161       1.013 -10.822  24.160  1.00  0.81           N  
ATOM   2495  CA  ILE A 161       0.677  -9.810  25.159  1.00  0.81           C  
ATOM   2496  C   ILE A 161      -0.627 -10.124  25.868  1.00  0.81           C  
ATOM   2497  O   ILE A 161      -1.702 -10.141  25.259  1.00  0.81           O  
ATOM   2498  CB  ILE A 161       0.578  -8.378  24.592  1.00  0.81           C  
ATOM   2499  CG1 ILE A 161       1.884  -7.967  23.975  1.00  0.81           C  
ATOM   2500  CG2 ILE A 161       0.248  -7.425  25.753  1.00  0.81           C  
ATOM   2501  CD1 ILE A 161       1.841  -6.651  23.217  1.00  0.81           C  
ATOM   2502  H   ILE A 161       0.425 -10.966  23.347  1.00  0.81           H  
ATOM   2503  HA  ILE A 161       1.460  -9.799  25.900  1.00  0.81           H  
ATOM   2504  HB  ILE A 161      -0.195  -8.323  23.827  1.00  0.81           H  
ATOM   2505 1HG1 ILE A 161       2.618  -7.882  24.761  1.00  0.81           H  
ATOM   2506 2HG1 ILE A 161       2.184  -8.750  23.310  1.00  0.81           H  
ATOM   2507 1HG2 ILE A 161       0.185  -6.404  25.400  1.00  0.81           H  
ATOM   2508 2HG2 ILE A 161      -0.703  -7.708  26.200  1.00  0.81           H  
ATOM   2509 3HG2 ILE A 161       1.035  -7.491  26.510  1.00  0.81           H  
ATOM   2510 1HD1 ILE A 161       2.818  -6.432  22.810  1.00  0.81           H  
ATOM   2511 2HD1 ILE A 161       1.114  -6.720  22.402  1.00  0.81           H  
ATOM   2512 3HD1 ILE A 161       1.551  -5.853  23.900  1.00  0.81           H  
ATOM   2513  N   ARG A 162      -0.525 -10.367  27.167  1.00  0.92           N  
ATOM   2514  CA  ARG A 162      -1.683 -10.699  27.978  1.00  0.92           C  
ATOM   2515  C   ARG A 162      -2.268  -9.417  28.524  1.00  0.92           C  
ATOM   2516  O   ARG A 162      -1.576  -8.653  29.203  1.00  0.92           O  
ATOM   2517  CB  ARG A 162      -1.313 -11.642  29.103  1.00  0.92           C  
ATOM   2518  CG  ARG A 162      -2.476 -12.084  29.995  1.00  0.92           C  
ATOM   2519  CD  ARG A 162      -3.427 -12.955  29.265  1.00  0.92           C  
ATOM   2520  NE  ARG A 162      -2.786 -14.139  28.717  1.00  0.92           N  
ATOM   2521  CZ  ARG A 162      -2.548 -15.283  29.392  1.00  0.92           C  
ATOM   2522  NH1 ARG A 162      -2.901 -15.392  30.659  1.00  0.92           N  
ATOM   2523  NH2 ARG A 162      -1.957 -16.298  28.780  1.00  0.92           N  
ATOM   2524  H   ARG A 162       0.392 -10.301  27.599  1.00  0.92           H  
ATOM   2525  HA  ARG A 162      -2.430 -11.191  27.350  1.00  0.92           H  
ATOM   2526 1HB  ARG A 162      -0.865 -12.541  28.676  1.00  0.92           H  
ATOM   2527 2HB  ARG A 162      -0.564 -11.171  29.740  1.00  0.92           H  
ATOM   2528 1HG  ARG A 162      -2.100 -12.623  30.861  1.00  0.92           H  
ATOM   2529 2HG  ARG A 162      -3.031 -11.202  30.324  1.00  0.92           H  
ATOM   2530 1HD  ARG A 162      -4.227 -13.269  29.930  1.00  0.92           H  
ATOM   2531 2HD  ARG A 162      -3.843 -12.398  28.442  1.00  0.92           H  
ATOM   2532  HE  ARG A 162      -2.498 -14.093  27.722  1.00  0.92           H  
ATOM   2533 1HH1 ARG A 162      -3.351 -14.617  31.125  1.00  0.92           H  
ATOM   2534 2HH1 ARG A 162      -2.719 -16.247  31.161  1.00  0.92           H  
ATOM   2535 1HH2 ARG A 162      -1.682 -16.215  27.803  1.00  0.92           H  
ATOM   2536 2HH2 ARG A 162      -1.776 -17.152  29.279  1.00  0.92           H  
ATOM   2537  N   LYS A 163      -3.518  -9.151  28.189  1.00  1.09           N  
ATOM   2538  CA  LYS A 163      -4.182  -7.927  28.596  1.00  1.09           C  
ATOM   2539  C   LYS A 163      -5.157  -8.174  29.727  1.00  1.09           C  
ATOM   2540  O   LYS A 163      -5.872  -9.175  29.744  1.00  1.09           O  
ATOM   2541  CB  LYS A 163      -4.880  -7.257  27.413  1.00  1.09           C  
ATOM   2542  CG  LYS A 163      -5.601  -5.972  27.789  1.00  1.09           C  
ATOM   2543  CD  LYS A 163      -6.185  -5.247  26.598  1.00  1.09           C  
ATOM   2544  CE  LYS A 163      -7.032  -4.078  27.082  1.00  1.09           C  
ATOM   2545  NZ  LYS A 163      -7.600  -3.322  25.976  1.00  1.09           N  
ATOM   2546  H   LYS A 163      -4.047  -9.831  27.643  1.00  1.09           H  
ATOM   2547  HA  LYS A 163      -3.430  -7.235  28.968  1.00  1.09           H  
ATOM   2548 1HB  LYS A 163      -4.148  -7.028  26.637  1.00  1.09           H  
ATOM   2549 2HB  LYS A 163      -5.614  -7.947  26.984  1.00  1.09           H  
ATOM   2550 1HG  LYS A 163      -6.427  -6.213  28.461  1.00  1.09           H  
ATOM   2551 2HG  LYS A 163      -4.918  -5.304  28.312  1.00  1.09           H  
ATOM   2552 1HD  LYS A 163      -5.393  -4.871  25.943  1.00  1.09           H  
ATOM   2553 2HD  LYS A 163      -6.823  -5.928  26.023  1.00  1.09           H  
ATOM   2554 1HE  LYS A 163      -7.851  -4.483  27.679  1.00  1.09           H  
ATOM   2555 2HE  LYS A 163      -6.437  -3.411  27.703  1.00  1.09           H  
ATOM   2556 1HZ  LYS A 163      -8.221  -2.568  26.339  1.00  1.09           H  
ATOM   2557 2HZ  LYS A 163      -6.866  -2.925  25.389  1.00  1.09           H  
ATOM   2558 3HZ  LYS A 163      -8.160  -3.956  25.392  1.00  1.09           H  
ATOM   2559  N   PHE A 164      -5.168  -7.264  30.686  1.00  1.29           N  
ATOM   2560  CA  PHE A 164      -6.082  -7.373  31.797  1.00  1.29           C  
ATOM   2561  C   PHE A 164      -7.136  -6.298  31.600  1.00  1.29           C  
ATOM   2562  O   PHE A 164      -6.817  -5.169  31.227  1.00  1.29           O  
ATOM   2563  CB  PHE A 164      -5.292  -7.227  33.089  1.00  1.29           C  
ATOM   2564  CG  PHE A 164      -4.278  -8.334  33.157  1.00  1.29           C  
ATOM   2565  CD1 PHE A 164      -3.048  -8.159  32.538  1.00  1.29           C  
ATOM   2566  CD2 PHE A 164      -4.547  -9.542  33.760  1.00  1.29           C  
ATOM   2567  CE1 PHE A 164      -2.103  -9.153  32.524  1.00  1.29           C  
ATOM   2568  CE2 PHE A 164      -3.602 -10.548  33.748  1.00  1.29           C  
ATOM   2569  CZ  PHE A 164      -2.377 -10.350  33.127  1.00  1.29           C  
ATOM   2570  H   PHE A 164      -4.541  -6.475  30.634  1.00  1.29           H  
ATOM   2571  HA  PHE A 164      -6.567  -8.349  31.782  1.00  1.29           H  
ATOM   2572 1HB  PHE A 164      -4.775  -6.267  33.118  1.00  1.29           H  
ATOM   2573 2HB  PHE A 164      -5.954  -7.295  33.952  1.00  1.29           H  
ATOM   2574  HD1 PHE A 164      -2.840  -7.211  32.057  1.00  1.29           H  
ATOM   2575  HD2 PHE A 164      -5.513  -9.701  34.242  1.00  1.29           H  
ATOM   2576  HE1 PHE A 164      -1.145  -8.988  32.032  1.00  1.29           H  
ATOM   2577  HE2 PHE A 164      -3.812 -11.503  34.231  1.00  1.29           H  
ATOM   2578  HZ  PHE A 164      -1.633 -11.147  33.128  1.00  1.29           H  
ATOM   2579  N   LYS A 165      -8.394  -6.660  31.788  1.00  1.50           N  
ATOM   2580  CA  LYS A 165      -9.478  -5.721  31.542  1.00  1.50           C  
ATOM   2581  C   LYS A 165      -9.716  -4.753  32.684  1.00  1.50           C  
ATOM   2582  O   LYS A 165      -9.590  -5.112  33.853  1.00  1.50           O  
ATOM   2583  CB  LYS A 165     -10.771  -6.482  31.258  1.00  1.50           C  
ATOM   2584  CG  LYS A 165     -10.755  -7.307  29.972  1.00  1.50           C  
ATOM   2585  CD  LYS A 165     -12.101  -7.975  29.750  1.00  1.50           C  
ATOM   2586  CE  LYS A 165     -12.108  -8.852  28.502  1.00  1.50           C  
ATOM   2587  NZ  LYS A 165     -13.447  -9.462  28.291  1.00  1.50           N  
ATOM   2588  H   LYS A 165      -8.602  -7.599  32.095  1.00  1.50           H  
ATOM   2589  HA  LYS A 165      -9.223  -5.134  30.658  1.00  1.50           H  
ATOM   2590 1HB  LYS A 165     -10.993  -7.151  32.091  1.00  1.50           H  
ATOM   2591 2HB  LYS A 165     -11.597  -5.776  31.181  1.00  1.50           H  
ATOM   2592 1HG  LYS A 165     -10.544  -6.654  29.118  1.00  1.50           H  
ATOM   2593 2HG  LYS A 165      -9.976  -8.067  30.024  1.00  1.50           H  
ATOM   2594 1HD  LYS A 165     -12.352  -8.586  30.617  1.00  1.50           H  
ATOM   2595 2HD  LYS A 165     -12.867  -7.204  29.638  1.00  1.50           H  
ATOM   2596 1HE  LYS A 165     -11.847  -8.257  27.631  1.00  1.50           H  
ATOM   2597 2HE  LYS A 165     -11.371  -9.645  28.617  1.00  1.50           H  
ATOM   2598 1HZ  LYS A 165     -13.435 -10.044  27.467  1.00  1.50           H  
ATOM   2599 2HZ  LYS A 165     -13.689 -10.022  29.092  1.00  1.50           H  
ATOM   2600 3HZ  LYS A 165     -14.131  -8.726  28.172  1.00  1.50           H  
ATOM   2601  N   LYS A 166     -10.122  -3.531  32.329  1.00  1.64           N  
ATOM   2602  CA  LYS A 166     -10.546  -2.517  33.297  1.00  1.64           C  
ATOM   2603  C   LYS A 166     -11.892  -2.895  33.929  1.00  1.64           C  
ATOM   2604  O   LYS A 166     -12.255  -2.457  35.025  1.00  1.64           O  
ATOM   2605  CB  LYS A 166     -10.669  -1.162  32.595  1.00  1.64           C  
ATOM   2606  CG  LYS A 166     -11.849  -1.082  31.620  1.00  1.64           C  
ATOM   2607  CD  LYS A 166     -11.938   0.251  30.912  1.00  1.64           C  
ATOM   2608  CE  LYS A 166     -13.069   0.251  29.867  1.00  1.64           C  
ATOM   2609  NZ  LYS A 166     -14.436   0.133  30.468  1.00  1.64           N  
ATOM   2610  H   LYS A 166     -10.156  -3.298  31.345  1.00  1.64           H  
ATOM   2611  HA  LYS A 166      -9.799  -2.453  34.089  1.00  1.64           H  
ATOM   2612 1HB  LYS A 166     -10.793  -0.375  33.339  1.00  1.64           H  
ATOM   2613 2HB  LYS A 166      -9.756  -0.952  32.038  1.00  1.64           H  
ATOM   2614 1HG  LYS A 166     -11.788  -1.881  30.879  1.00  1.64           H  
ATOM   2615 2HG  LYS A 166     -12.767  -1.206  32.181  1.00  1.64           H  
ATOM   2616 1HD  LYS A 166     -12.122   1.041  31.637  1.00  1.64           H  
ATOM   2617 2HD  LYS A 166     -10.997   0.453  30.401  1.00  1.64           H  
ATOM   2618 1HE  LYS A 166     -13.010   1.172  29.292  1.00  1.64           H  
ATOM   2619 2HE  LYS A 166     -12.928  -0.591  29.203  1.00  1.64           H  
ATOM   2620 1HZ  LYS A 166     -15.121   0.133  29.733  1.00  1.64           H  
ATOM   2621 2HZ  LYS A 166     -14.529  -0.757  30.993  1.00  1.64           H  
ATOM   2622 3HZ  LYS A 166     -14.607   0.899  31.086  1.00  1.64           H  
ATOM   2623  N   ASP A 167     -12.620  -3.762  33.238  1.00  1.67           N  
ATOM   2624  CA  ASP A 167     -13.952  -4.182  33.629  1.00  1.67           C  
ATOM   2625  C   ASP A 167     -13.888  -5.289  34.663  1.00  1.67           C  
ATOM   2626  O   ASP A 167     -14.193  -6.451  34.391  1.00  1.67           O  
ATOM   2627  CB  ASP A 167     -14.738  -4.632  32.402  1.00  1.67           C  
ATOM   2628  CG  ASP A 167     -15.015  -3.463  31.433  1.00  1.67           C  
ATOM   2629  OD1 ASP A 167     -14.847  -2.317  31.828  1.00  1.67           O  
ATOM   2630  OD2 ASP A 167     -15.366  -3.718  30.315  1.00  1.67           O  
ATOM   2631  H   ASP A 167     -12.235  -4.118  32.380  1.00  1.67           H  
ATOM   2632  HA  ASP A 167     -14.467  -3.331  34.077  1.00  1.67           H  
ATOM   2633 1HB  ASP A 167     -14.181  -5.407  31.878  1.00  1.67           H  
ATOM   2634 2HB  ASP A 167     -15.689  -5.063  32.718  1.00  1.67           H  
ATOM   2635  N   LYS A 168     -13.461  -4.905  35.853  1.00  1.60           N  
ATOM   2636  CA  LYS A 168     -13.281  -5.820  36.965  1.00  1.60           C  
ATOM   2637  C   LYS A 168     -14.518  -6.658  37.228  1.00  1.60           C  
ATOM   2638  O   LYS A 168     -15.634  -6.138  37.291  1.00  1.60           O  
ATOM   2639  CB  LYS A 168     -12.949  -5.058  38.244  1.00  1.60           C  
ATOM   2640  CG  LYS A 168     -12.765  -5.958  39.441  1.00  1.60           C  
ATOM   2641  CD  LYS A 168     -12.524  -5.196  40.686  1.00  1.60           C  
ATOM   2642  CE  LYS A 168     -12.371  -6.142  41.855  1.00  1.60           C  
ATOM   2643  NZ  LYS A 168     -13.662  -6.867  42.171  1.00  1.60           N  
ATOM   2644  H   LYS A 168     -13.213  -3.919  35.949  1.00  1.60           H  
ATOM   2645  HA  LYS A 168     -12.460  -6.496  36.726  1.00  1.60           H  
ATOM   2646 1HB  LYS A 168     -12.032  -4.483  38.101  1.00  1.60           H  
ATOM   2647 2HB  LYS A 168     -13.751  -4.355  38.472  1.00  1.60           H  
ATOM   2648 1HG  LYS A 168     -13.665  -6.530  39.595  1.00  1.60           H  
ATOM   2649 2HG  LYS A 168     -11.939  -6.647  39.272  1.00  1.60           H  
ATOM   2650 1HD  LYS A 168     -11.621  -4.587  40.593  1.00  1.60           H  
ATOM   2651 2HD  LYS A 168     -13.372  -4.551  40.866  1.00  1.60           H  
ATOM   2652 1HE  LYS A 168     -11.601  -6.870  41.626  1.00  1.60           H  
ATOM   2653 2HE  LYS A 168     -12.064  -5.570  42.730  1.00  1.60           H  
ATOM   2654 1HZ  LYS A 168     -13.497  -7.472  42.964  1.00  1.60           H  
ATOM   2655 2HZ  LYS A 168     -14.379  -6.194  42.401  1.00  1.60           H  
ATOM   2656 3HZ  LYS A 168     -13.998  -7.452  41.358  1.00  1.60           H  
ATOM   2657  N   LEU A 169     -14.313  -7.959  37.389  1.00  1.45           N  
ATOM   2658  CA  LEU A 169     -15.404  -8.860  37.704  1.00  1.45           C  
ATOM   2659  C   LEU A 169     -15.793  -8.803  39.178  1.00  1.45           C  
ATOM   2660  O   LEU A 169     -14.953  -8.577  40.069  1.00  1.45           O  
ATOM   2661  CB  LEU A 169     -15.066 -10.282  37.244  1.00  1.45           C  
ATOM   2662  CG  LEU A 169     -14.966 -10.414  35.701  1.00  1.45           C  
ATOM   2663  CD1 LEU A 169     -14.513 -11.790  35.297  1.00  1.45           C  
ATOM   2664  CD2 LEU A 169     -16.338 -10.148  35.126  1.00  1.45           C  
ATOM   2665  H   LEU A 169     -13.378  -8.324  37.294  1.00  1.45           H  
ATOM   2666  HA  LEU A 169     -16.272  -8.540  37.130  1.00  1.45           H  
ATOM   2667 1HB  LEU A 169     -14.116 -10.570  37.675  1.00  1.45           H  
ATOM   2668 2HB  LEU A 169     -15.838 -10.968  37.606  1.00  1.45           H  
ATOM   2669  HG  LEU A 169     -14.255  -9.681  35.309  1.00  1.45           H  
ATOM   2670 1HD1 LEU A 169     -14.472 -11.851  34.210  1.00  1.45           H  
ATOM   2671 2HD1 LEU A 169     -13.528 -11.971  35.694  1.00  1.45           H  
ATOM   2672 3HD1 LEU A 169     -15.213 -12.533  35.677  1.00  1.45           H  
ATOM   2673 1HD2 LEU A 169     -16.296 -10.225  34.039  1.00  1.45           H  
ATOM   2674 2HD2 LEU A 169     -17.035 -10.885  35.522  1.00  1.45           H  
ATOM   2675 3HD2 LEU A 169     -16.660  -9.148  35.407  1.00  1.45           H  
ATOM   2676  N   THR A 170     -17.088  -9.005  39.394  1.00  1.29           N  
ATOM   2677  CA  THR A 170     -17.742  -9.028  40.691  1.00  1.29           C  
ATOM   2678  C   THR A 170     -18.524 -10.309  40.855  1.00  1.29           C  
ATOM   2679  O   THR A 170     -18.708 -11.044  39.886  1.00  1.29           O  
ATOM   2680  CB  THR A 170     -18.727  -7.852  40.808  1.00  1.29           C  
ATOM   2681  OG1 THR A 170     -19.829  -8.026  39.847  1.00  1.29           O  
ATOM   2682  CG2 THR A 170     -18.002  -6.543  40.499  1.00  1.29           C  
ATOM   2683  H   THR A 170     -17.661  -9.155  38.581  1.00  1.29           H  
ATOM   2684  HA  THR A 170     -16.987  -8.974  41.477  1.00  1.29           H  
ATOM   2685  HB  THR A 170     -19.133  -7.810  41.817  1.00  1.29           H  
ATOM   2686  HG1 THR A 170     -20.345  -7.205  39.807  1.00  1.29           H  
ATOM   2687 1HG2 THR A 170     -18.699  -5.710  40.583  1.00  1.29           H  
ATOM   2688 2HG2 THR A 170     -17.184  -6.403  41.207  1.00  1.29           H  
ATOM   2689 3HG2 THR A 170     -17.598  -6.567  39.486  1.00  1.29           H  
ATOM   2690  N   MET A 171     -19.045 -10.548  42.055  1.00  1.16           N  
ATOM   2691  CA  MET A 171     -19.847 -11.742  42.275  1.00  1.16           C  
ATOM   2692  C   MET A 171     -21.097 -11.734  41.431  1.00  1.16           C  
ATOM   2693  O   MET A 171     -21.546 -12.771  40.944  1.00  1.16           O  
ATOM   2694  CB  MET A 171     -20.214 -11.884  43.732  1.00  1.16           C  
ATOM   2695  CG  MET A 171     -20.929 -13.149  43.995  1.00  1.16           C  
ATOM   2696  SD  MET A 171     -19.928 -14.581  43.625  1.00  1.16           S  
ATOM   2697  CE  MET A 171     -18.927 -14.641  45.075  1.00  1.16           C  
ATOM   2698  H   MET A 171     -18.864  -9.912  42.818  1.00  1.16           H  
ATOM   2699  HA  MET A 171     -19.264 -12.609  41.973  1.00  1.16           H  
ATOM   2700 1HB  MET A 171     -19.320 -11.855  44.346  1.00  1.16           H  
ATOM   2701 2HB  MET A 171     -20.858 -11.058  44.036  1.00  1.16           H  
ATOM   2702 1HG  MET A 171     -21.226 -13.191  45.042  1.00  1.16           H  
ATOM   2703 2HG  MET A 171     -21.827 -13.186  43.377  1.00  1.16           H  
ATOM   2704 1HE  MET A 171     -18.236 -15.461  45.002  1.00  1.16           H  
ATOM   2705 2HE  MET A 171     -18.383 -13.725  45.159  1.00  1.16           H  
ATOM   2706 3HE  MET A 171     -19.564 -14.767  45.956  1.00  1.16           H  
ATOM   2707  N   LYS A 172     -21.678 -10.556  41.240  1.00  1.06           N  
ATOM   2708  CA  LYS A 172     -22.868 -10.482  40.420  1.00  1.06           C  
ATOM   2709  C   LYS A 172     -22.507 -11.011  39.044  1.00  1.06           C  
ATOM   2710  O   LYS A 172     -23.196 -11.879  38.501  1.00  1.06           O  
ATOM   2711  CB  LYS A 172     -23.388  -9.043  40.340  1.00  1.06           C  
ATOM   2712  CG  LYS A 172     -24.669  -8.847  39.518  1.00  1.06           C  
ATOM   2713  CD  LYS A 172     -25.114  -7.375  39.550  1.00  1.06           C  
ATOM   2714  CE  LYS A 172     -26.451  -7.159  38.839  1.00  1.06           C  
ATOM   2715  NZ  LYS A 172     -26.351  -7.392  37.377  1.00  1.06           N  
ATOM   2716  H   LYS A 172     -21.284  -9.723  41.648  1.00  1.06           H  
ATOM   2717  HA  LYS A 172     -23.641 -11.124  40.844  1.00  1.06           H  
ATOM   2718 1HB  LYS A 172     -23.578  -8.672  41.345  1.00  1.06           H  
ATOM   2719 2HB  LYS A 172     -22.619  -8.409  39.898  1.00  1.06           H  
ATOM   2720 1HG  LYS A 172     -24.486  -9.142  38.476  1.00  1.06           H  
ATOM   2721 2HG  LYS A 172     -25.464  -9.473  39.918  1.00  1.06           H  
ATOM   2722 1HD  LYS A 172     -25.209  -7.048  40.585  1.00  1.06           H  
ATOM   2723 2HD  LYS A 172     -24.356  -6.763  39.061  1.00  1.06           H  
ATOM   2724 1HE  LYS A 172     -27.191  -7.840  39.254  1.00  1.06           H  
ATOM   2725 2HE  LYS A 172     -26.779  -6.134  39.008  1.00  1.06           H  
ATOM   2726 1HZ  LYS A 172     -27.240  -7.250  36.934  1.00  1.06           H  
ATOM   2727 2HZ  LYS A 172     -25.675  -6.774  36.964  1.00  1.06           H  
ATOM   2728 3HZ  LYS A 172     -26.057  -8.363  37.198  1.00  1.06           H  
ATOM   2729  N   ASN A 173     -21.390 -10.521  38.491  1.00  1.02           N  
ATOM   2730  CA  ASN A 173     -21.003 -10.980  37.165  1.00  1.02           C  
ATOM   2731  C   ASN A 173     -20.660 -12.475  37.148  1.00  1.02           C  
ATOM   2732  O   ASN A 173     -21.014 -13.179  36.200  1.00  1.02           O  
ATOM   2733  CB  ASN A 173     -19.852 -10.164  36.617  1.00  1.02           C  
ATOM   2734  CG  ASN A 173     -20.262  -8.756  36.234  1.00  1.02           C  
ATOM   2735  OD1 ASN A 173     -21.448  -8.454  36.093  1.00  1.02           O  
ATOM   2736  ND2 ASN A 173     -19.300  -7.890  36.043  1.00  1.02           N  
ATOM   2737  H   ASN A 173     -20.825  -9.820  38.986  1.00  1.02           H  
ATOM   2738  HA  ASN A 173     -21.857 -10.840  36.499  1.00  1.02           H  
ATOM   2739 1HB  ASN A 173     -19.059 -10.115  37.363  1.00  1.02           H  
ATOM   2740 2HB  ASN A 173     -19.450 -10.659  35.752  1.00  1.02           H  
ATOM   2741 1HD2 ASN A 173     -19.519  -6.948  35.784  1.00  1.02           H  
ATOM   2742 2HD2 ASN A 173     -18.349  -8.167  36.137  1.00  1.02           H  
ATOM   2743  N   LEU A 174     -20.041 -12.997  38.218  1.00  1.02           N  
ATOM   2744  CA  LEU A 174     -19.702 -14.418  38.204  1.00  1.02           C  
ATOM   2745  C   LEU A 174     -20.959 -15.266  38.111  1.00  1.02           C  
ATOM   2746  O   LEU A 174     -20.971 -16.306  37.428  1.00  1.02           O  
ATOM   2747  CB  LEU A 174     -18.950 -14.869  39.460  1.00  1.02           C  
ATOM   2748  CG  LEU A 174     -17.561 -14.379  39.680  1.00  1.02           C  
ATOM   2749  CD1 LEU A 174     -17.089 -14.973  40.977  1.00  1.02           C  
ATOM   2750  CD2 LEU A 174     -16.675 -14.761  38.531  1.00  1.02           C  
ATOM   2751  H   LEU A 174     -19.762 -12.396  38.994  1.00  1.02           H  
ATOM   2752  HA  LEU A 174     -19.082 -14.618  37.332  1.00  1.02           H  
ATOM   2753 1HB  LEU A 174     -19.536 -14.555  40.324  1.00  1.02           H  
ATOM   2754 2HB  LEU A 174     -18.908 -15.948  39.469  1.00  1.02           H  
ATOM   2755  HG  LEU A 174     -17.564 -13.295  39.785  1.00  1.02           H  
ATOM   2756 1HD1 LEU A 174     -16.085 -14.630  41.188  1.00  1.02           H  
ATOM   2757 2HD1 LEU A 174     -17.748 -14.680  41.757  1.00  1.02           H  
ATOM   2758 3HD1 LEU A 174     -17.095 -16.058  40.895  1.00  1.02           H  
ATOM   2759 1HD2 LEU A 174     -15.683 -14.401  38.729  1.00  1.02           H  
ATOM   2760 2HD2 LEU A 174     -16.655 -15.845  38.427  1.00  1.02           H  
ATOM   2761 3HD2 LEU A 174     -17.052 -14.311  37.612  1.00  1.02           H  
ATOM   2762  N   VAL A 175     -22.020 -14.821  38.791  1.00  1.04           N  
ATOM   2763  CA  VAL A 175     -23.293 -15.517  38.752  1.00  1.04           C  
ATOM   2764  C   VAL A 175     -23.917 -15.404  37.357  1.00  1.04           C  
ATOM   2765  O   VAL A 175     -24.355 -16.405  36.788  1.00  1.04           O  
ATOM   2766  CB  VAL A 175     -24.247 -14.973  39.832  1.00  1.04           C  
ATOM   2767  CG1 VAL A 175     -25.606 -15.558  39.652  1.00  1.04           C  
ATOM   2768  CG2 VAL A 175     -23.744 -15.357  41.226  1.00  1.04           C  
ATOM   2769  H   VAL A 175     -21.930 -13.975  39.361  1.00  1.04           H  
ATOM   2770  HA  VAL A 175     -23.115 -16.568  38.966  1.00  1.04           H  
ATOM   2771  HB  VAL A 175     -24.307 -13.888  39.737  1.00  1.04           H  
ATOM   2772 1HG1 VAL A 175     -26.265 -15.159  40.417  1.00  1.04           H  
ATOM   2773 2HG1 VAL A 175     -25.989 -15.298  38.668  1.00  1.04           H  
ATOM   2774 3HG1 VAL A 175     -25.538 -16.642  39.747  1.00  1.04           H  
ATOM   2775 1HG2 VAL A 175     -24.423 -14.963  41.977  1.00  1.04           H  
ATOM   2776 2HG2 VAL A 175     -23.719 -16.435  41.302  1.00  1.04           H  
ATOM   2777 3HG2 VAL A 175     -22.747 -14.949  41.387  1.00  1.04           H  
ATOM   2778  N   GLU A 176     -23.898 -14.202  36.765  1.00  1.06           N  
ATOM   2779  CA  GLU A 176     -24.474 -13.997  35.429  1.00  1.06           C  
ATOM   2780  C   GLU A 176     -23.781 -14.837  34.354  1.00  1.06           C  
ATOM   2781  O   GLU A 176     -24.423 -15.288  33.403  1.00  1.06           O  
ATOM   2782  CB  GLU A 176     -24.450 -12.520  35.015  1.00  1.06           C  
ATOM   2783  CG  GLU A 176     -25.424 -11.630  35.795  1.00  1.06           C  
ATOM   2784  CD  GLU A 176     -25.443 -10.185  35.330  1.00  1.06           C  
ATOM   2785  OE1 GLU A 176     -24.749  -9.850  34.400  1.00  1.06           O  
ATOM   2786  OE2 GLU A 176     -26.163  -9.406  35.931  1.00  1.06           O  
ATOM   2787  H   GLU A 176     -23.508 -13.406  37.274  1.00  1.06           H  
ATOM   2788  HA  GLU A 176     -25.517 -14.307  35.467  1.00  1.06           H  
ATOM   2789 1HB  GLU A 176     -23.444 -12.125  35.159  1.00  1.06           H  
ATOM   2790 2HB  GLU A 176     -24.684 -12.435  33.955  1.00  1.06           H  
ATOM   2791 1HG  GLU A 176     -26.427 -12.044  35.696  1.00  1.06           H  
ATOM   2792 2HG  GLU A 176     -25.155 -11.661  36.848  1.00  1.06           H  
ATOM   2793  N   PHE A 177     -22.484 -15.093  34.524  1.00  1.06           N  
ATOM   2794  CA  PHE A 177     -21.736 -15.901  33.567  1.00  1.06           C  
ATOM   2795  C   PHE A 177     -21.822 -17.395  33.895  1.00  1.06           C  
ATOM   2796  O   PHE A 177     -21.164 -18.216  33.254  1.00  1.06           O  
ATOM   2797  CB  PHE A 177     -20.258 -15.499  33.531  1.00  1.06           C  
ATOM   2798  CG  PHE A 177     -19.994 -14.139  32.935  1.00  1.06           C  
ATOM   2799  CD1 PHE A 177     -19.338 -13.148  33.660  1.00  1.06           C  
ATOM   2800  CD2 PHE A 177     -20.418 -13.843  31.649  1.00  1.06           C  
ATOM   2801  CE1 PHE A 177     -19.111 -11.903  33.104  1.00  1.06           C  
ATOM   2802  CE2 PHE A 177     -20.191 -12.598  31.096  1.00  1.06           C  
ATOM   2803  CZ  PHE A 177     -19.535 -11.628  31.827  1.00  1.06           C  
ATOM   2804  H   PHE A 177     -21.996 -14.663  35.311  1.00  1.06           H  
ATOM   2805  HA  PHE A 177     -22.163 -15.744  32.577  1.00  1.06           H  
ATOM   2806 1HB  PHE A 177     -19.871 -15.497  34.555  1.00  1.06           H  
ATOM   2807 2HB  PHE A 177     -19.693 -16.236  32.968  1.00  1.06           H  
ATOM   2808  HD1 PHE A 177     -19.002 -13.364  34.675  1.00  1.06           H  
ATOM   2809  HD2 PHE A 177     -20.938 -14.610  31.073  1.00  1.06           H  
ATOM   2810  HE1 PHE A 177     -18.601 -11.140  33.671  1.00  1.06           H  
ATOM   2811  HE2 PHE A 177     -20.529 -12.381  30.083  1.00  1.06           H  
ATOM   2812  HZ  PHE A 177     -19.356 -10.645  31.392  1.00  1.06           H  
ATOM   2813  N   ALA A 178     -22.630 -17.742  34.902  1.00  1.05           N  
ATOM   2814  CA  ALA A 178     -22.855 -19.099  35.382  1.00  1.05           C  
ATOM   2815  C   ALA A 178     -21.580 -19.804  35.830  1.00  1.05           C  
ATOM   2816  O   ALA A 178     -21.479 -21.025  35.707  1.00  1.05           O  
ATOM   2817  CB  ALA A 178     -23.532 -19.929  34.300  1.00  1.05           C  
ATOM   2818  H   ALA A 178     -23.155 -17.021  35.390  1.00  1.05           H  
ATOM   2819  HA  ALA A 178     -23.520 -19.029  36.246  1.00  1.05           H  
ATOM   2820 1HB  ALA A 178     -23.742 -20.921  34.686  1.00  1.05           H  
ATOM   2821 2HB  ALA A 178     -24.465 -19.446  34.010  1.00  1.05           H  
ATOM   2822 3HB  ALA A 178     -22.884 -20.013  33.431  1.00  1.05           H  
ATOM   2823  N   SER A 179     -20.630 -19.062  36.406  1.00  1.01           N  
ATOM   2824  CA  SER A 179     -19.404 -19.680  36.902  1.00  1.01           C  
ATOM   2825  C   SER A 179     -19.616 -20.181  38.331  1.00  1.01           C  
ATOM   2826  O   SER A 179     -18.848 -20.984  38.877  1.00  1.01           O  
ATOM   2827  CB  SER A 179     -18.260 -18.693  36.816  1.00  1.01           C  
ATOM   2828  OG  SER A 179     -18.461 -17.619  37.659  1.00  1.01           O  
ATOM   2829  H   SER A 179     -20.758 -18.055  36.517  1.00  1.01           H  
ATOM   2830  HA  SER A 179     -19.163 -20.523  36.266  1.00  1.01           H  
ATOM   2831 1HB  SER A 179     -17.328 -19.185  37.077  1.00  1.01           H  
ATOM   2832 2HB  SER A 179     -18.168 -18.341  35.789  1.00  1.01           H  
ATOM   2833  HG  SER A 179     -19.393 -17.346  37.517  1.00  1.01           H  
ATOM   2834  N   ILE A 180     -20.675 -19.667  38.939  1.00  0.95           N  
ATOM   2835  CA  ILE A 180     -21.051 -19.974  40.303  1.00  0.95           C  
ATOM   2836  C   ILE A 180     -22.570 -19.815  40.447  1.00  0.95           C  
ATOM   2837  O   ILE A 180     -23.146 -18.860  39.928  1.00  0.95           O  
ATOM   2838  CB  ILE A 180     -20.348 -18.989  41.242  1.00  0.95           C  
ATOM   2839  CG1 ILE A 180     -20.535 -19.349  42.658  1.00  0.95           C  
ATOM   2840  CG2 ILE A 180     -20.892 -17.630  41.013  1.00  0.95           C  
ATOM   2841  CD1 ILE A 180     -19.671 -18.548  43.532  1.00  0.95           C  
ATOM   2842  H   ILE A 180     -21.246 -19.022  38.414  1.00  0.95           H  
ATOM   2843  HA  ILE A 180     -20.769 -20.999  40.541  1.00  0.95           H  
ATOM   2844  HB  ILE A 180     -19.277 -18.991  41.033  1.00  0.95           H  
ATOM   2845 1HG1 ILE A 180     -21.556 -19.195  42.944  1.00  0.95           H  
ATOM   2846 2HG1 ILE A 180     -20.290 -20.402  42.791  1.00  0.95           H  
ATOM   2847 1HG2 ILE A 180     -20.395 -16.913  41.657  1.00  0.95           H  
ATOM   2848 2HG2 ILE A 180     -20.743 -17.359  39.983  1.00  0.95           H  
ATOM   2849 3HG2 ILE A 180     -21.936 -17.657  41.236  1.00  0.95           H  
ATOM   2850 1HD1 ILE A 180     -19.810 -18.843  44.559  1.00  0.95           H  
ATOM   2851 2HD1 ILE A 180     -18.649 -18.685  43.259  1.00  0.95           H  
ATOM   2852 3HD1 ILE A 180     -19.927 -17.509  43.415  1.00  0.95           H  
ATOM   2853  N   SER A 181     -23.222 -20.700  41.186  1.00  0.89           N  
ATOM   2854  CA  SER A 181     -24.649 -20.513  41.428  1.00  0.89           C  
ATOM   2855  C   SER A 181     -24.840 -19.381  42.429  1.00  0.89           C  
ATOM   2856  O   SER A 181     -23.955 -19.191  43.260  1.00  0.89           O  
ATOM   2857  CB  SER A 181     -25.244 -21.793  41.987  1.00  0.89           C  
ATOM   2858  OG  SER A 181     -24.726 -22.100  43.275  1.00  0.89           O  
ATOM   2859  H   SER A 181     -22.730 -21.494  41.574  1.00  0.89           H  
ATOM   2860  HA  SER A 181     -25.119 -20.279  40.477  1.00  0.89           H  
ATOM   2861 1HB  SER A 181     -26.325 -21.714  42.048  1.00  0.89           H  
ATOM   2862 2HB  SER A 181     -25.024 -22.606  41.304  1.00  0.89           H  
ATOM   2863  HG  SER A 181     -25.147 -22.937  43.528  1.00  0.89           H  
ATOM   2864  N   PRO A 182     -25.998 -18.690  42.471  1.00  0.84           N  
ATOM   2865  CA  PRO A 182     -26.355 -17.716  43.490  1.00  0.84           C  
ATOM   2866  C   PRO A 182     -26.129 -18.259  44.897  1.00  0.84           C  
ATOM   2867  O   PRO A 182     -25.719 -17.532  45.798  1.00  0.84           O  
ATOM   2868  CB  PRO A 182     -27.842 -17.494  43.217  1.00  0.84           C  
ATOM   2869  CG  PRO A 182     -27.985 -17.728  41.735  1.00  0.84           C  
ATOM   2870  CD  PRO A 182     -27.036 -18.875  41.434  1.00  0.84           C  
ATOM   2871  HA  PRO A 182     -25.778 -16.791  43.324  1.00  0.84           H  
ATOM   2872 1HB  PRO A 182     -28.443 -18.205  43.819  1.00  0.84           H  
ATOM   2873 2HB  PRO A 182     -28.136 -16.483  43.525  1.00  0.84           H  
ATOM   2874 1HG  PRO A 182     -29.031 -17.975  41.498  1.00  0.84           H  
ATOM   2875 2HG  PRO A 182     -27.748 -16.818  41.185  1.00  0.84           H  
ATOM   2876 1HD  PRO A 182     -27.559 -19.834  41.562  1.00  0.84           H  
ATOM   2877 2HD  PRO A 182     -26.630 -18.741  40.425  1.00  0.84           H  
ATOM   2878  N   GLU A 183     -26.359 -19.554  45.082  1.00  0.81           N  
ATOM   2879  CA  GLU A 183     -26.162 -20.167  46.380  1.00  0.81           C  
ATOM   2880  C   GLU A 183     -24.685 -20.237  46.725  1.00  0.81           C  
ATOM   2881  O   GLU A 183     -24.278 -19.907  47.845  1.00  0.81           O  
ATOM   2882  CB  GLU A 183     -26.804 -21.537  46.385  1.00  0.81           C  
ATOM   2883  CG  GLU A 183     -28.328 -21.490  46.313  1.00  0.81           C  
ATOM   2884  CD  GLU A 183     -28.937 -21.238  44.943  1.00  0.81           C  
ATOM   2885  OE1 GLU A 183     -28.301 -21.476  43.944  1.00  0.81           O  
ATOM   2886  OE2 GLU A 183     -30.054 -20.774  44.914  1.00  0.81           O  
ATOM   2887  H   GLU A 183     -26.687 -20.124  44.319  1.00  0.81           H  
ATOM   2888  HA  GLU A 183     -26.657 -19.554  47.134  1.00  0.81           H  
ATOM   2889 1HB  GLU A 183     -26.430 -22.129  45.549  1.00  0.81           H  
ATOM   2890 2HB  GLU A 183     -26.526 -22.042  47.300  1.00  0.81           H  
ATOM   2891 1HG  GLU A 183     -28.690 -22.446  46.658  1.00  0.81           H  
ATOM   2892 2HG  GLU A 183     -28.679 -20.730  47.010  1.00  0.81           H  
ATOM   2893  N   GLY A 184     -23.868 -20.635  45.747  1.00  0.79           N  
ATOM   2894  CA  GLY A 184     -22.432 -20.693  45.957  1.00  0.79           C  
ATOM   2895  C   GLY A 184     -21.932 -19.295  46.250  1.00  0.79           C  
ATOM   2896  O   GLY A 184     -21.088 -19.093  47.123  1.00  0.79           O  
ATOM   2897  H   GLY A 184     -24.245 -20.904  44.838  1.00  0.79           H  
ATOM   2898 1HA  GLY A 184     -22.192 -21.354  46.782  1.00  0.79           H  
ATOM   2899 2HA  GLY A 184     -21.949 -21.086  45.062  1.00  0.79           H  
ATOM   2900  N   ALA A 185     -22.489 -18.318  45.531  1.00  0.78           N  
ATOM   2901  CA  ALA A 185     -22.118 -16.926  45.683  1.00  0.78           C  
ATOM   2902  C   ALA A 185     -22.398 -16.425  47.087  1.00  0.78           C  
ATOM   2903  O   ALA A 185     -21.549 -15.765  47.698  1.00  0.78           O  
ATOM   2904  CB  ALA A 185     -22.887 -16.104  44.675  1.00  0.78           C  
ATOM   2905  H   ALA A 185     -23.176 -18.570  44.821  1.00  0.78           H  
ATOM   2906  HA  ALA A 185     -21.052 -16.831  45.502  1.00  0.78           H  
ATOM   2907 1HB  ALA A 185     -22.624 -15.084  44.768  1.00  0.78           H  
ATOM   2908 2HB  ALA A 185     -22.656 -16.463  43.674  1.00  0.78           H  
ATOM   2909 3HB  ALA A 185     -23.935 -16.202  44.855  1.00  0.78           H  
ATOM   2910  N   ARG A 186     -23.553 -16.802  47.642  1.00  0.78           N  
ATOM   2911  CA  ARG A 186     -23.899 -16.391  48.992  1.00  0.78           C  
ATOM   2912  C   ARG A 186     -22.926 -17.007  49.988  1.00  0.78           C  
ATOM   2913  O   ARG A 186     -22.462 -16.327  50.910  1.00  0.78           O  
ATOM   2914  CB  ARG A 186     -25.331 -16.784  49.316  1.00  0.78           C  
ATOM   2915  CG  ARG A 186     -26.402 -15.987  48.569  1.00  0.78           C  
ATOM   2916  CD  ARG A 186     -27.796 -16.515  48.792  1.00  0.78           C  
ATOM   2917  NE  ARG A 186     -28.299 -16.225  50.138  1.00  0.78           N  
ATOM   2918  CZ  ARG A 186     -29.422 -16.755  50.689  1.00  0.78           C  
ATOM   2919  NH1 ARG A 186     -30.151 -17.627  50.001  1.00  0.78           N  
ATOM   2920  NH2 ARG A 186     -29.785 -16.370  51.913  1.00  0.78           N  
ATOM   2921  H   ARG A 186     -24.227 -17.338  47.092  1.00  0.78           H  
ATOM   2922  HA  ARG A 186     -23.823 -15.307  49.055  1.00  0.78           H  
ATOM   2923 1HB  ARG A 186     -25.474 -17.826  49.055  1.00  0.78           H  
ATOM   2924 2HB  ARG A 186     -25.512 -16.673  50.388  1.00  0.78           H  
ATOM   2925 1HG  ARG A 186     -26.385 -14.966  48.951  1.00  0.78           H  
ATOM   2926 2HG  ARG A 186     -26.192 -15.966  47.515  1.00  0.78           H  
ATOM   2927 1HD  ARG A 186     -28.471 -16.062  48.069  1.00  0.78           H  
ATOM   2928 2HD  ARG A 186     -27.791 -17.597  48.655  1.00  0.78           H  
ATOM   2929  HE  ARG A 186     -27.765 -15.547  50.707  1.00  0.78           H  
ATOM   2930 1HH1 ARG A 186     -29.865 -17.901  49.071  1.00  0.78           H  
ATOM   2931 2HH1 ARG A 186     -31.003 -18.007  50.394  1.00  0.78           H  
ATOM   2932 1HH2 ARG A 186     -29.213 -15.669  52.420  1.00  0.78           H  
ATOM   2933 2HH2 ARG A 186     -30.630 -16.741  52.375  1.00  0.78           H  
ATOM   2934  N   VAL A 187     -22.548 -18.271  49.763  1.00  0.79           N  
ATOM   2935  CA  VAL A 187     -21.590 -18.916  50.647  1.00  0.79           C  
ATOM   2936  C   VAL A 187     -20.219 -18.270  50.538  1.00  0.79           C  
ATOM   2937  O   VAL A 187     -19.568 -18.057  51.561  1.00  0.79           O  
ATOM   2938  CB  VAL A 187     -21.516 -20.432  50.428  1.00  0.79           C  
ATOM   2939  CG1 VAL A 187     -20.362 -21.020  51.251  1.00  0.79           C  
ATOM   2940  CG2 VAL A 187     -22.851 -21.000  50.890  1.00  0.79           C  
ATOM   2941  H   VAL A 187     -22.960 -18.794  48.986  1.00  0.79           H  
ATOM   2942  HA  VAL A 187     -21.941 -18.776  51.670  1.00  0.79           H  
ATOM   2943  HB  VAL A 187     -21.340 -20.660  49.373  1.00  0.79           H  
ATOM   2944 1HG1 VAL A 187     -20.315 -22.089  51.118  1.00  0.79           H  
ATOM   2945 2HG1 VAL A 187     -19.435 -20.576  50.911  1.00  0.79           H  
ATOM   2946 3HG1 VAL A 187     -20.511 -20.794  52.307  1.00  0.79           H  
ATOM   2947 1HG2 VAL A 187     -22.889 -22.059  50.800  1.00  0.79           H  
ATOM   2948 2HG2 VAL A 187     -23.008 -20.738  51.916  1.00  0.79           H  
ATOM   2949 3HG2 VAL A 187     -23.623 -20.562  50.284  1.00  0.79           H  
ATOM   2950  N   LEU A 188     -19.764 -17.940  49.319  1.00  0.80           N  
ATOM   2951  CA  LEU A 188     -18.457 -17.302  49.214  1.00  0.80           C  
ATOM   2952  C   LEU A 188     -18.498 -15.936  49.901  1.00  0.80           C  
ATOM   2953  O   LEU A 188     -17.505 -15.504  50.496  1.00  0.80           O  
ATOM   2954  CB  LEU A 188     -17.965 -17.167  47.767  1.00  0.80           C  
ATOM   2955  CG  LEU A 188     -17.642 -18.488  47.059  1.00  0.80           C  
ATOM   2956  CD1 LEU A 188     -17.082 -18.205  45.704  1.00  0.80           C  
ATOM   2957  CD2 LEU A 188     -16.744 -19.281  47.884  1.00  0.80           C  
ATOM   2958  H   LEU A 188     -20.316 -18.148  48.489  1.00  0.80           H  
ATOM   2959  HA  LEU A 188     -17.736 -17.920  49.734  1.00  0.80           H  
ATOM   2960 1HB  LEU A 188     -18.755 -16.687  47.198  1.00  0.80           H  
ATOM   2961 2HB  LEU A 188     -17.090 -16.539  47.748  1.00  0.80           H  
ATOM   2962  HG  LEU A 188     -18.562 -19.047  46.910  1.00  0.80           H  
ATOM   2963 1HD1 LEU A 188     -16.886 -19.142  45.208  1.00  0.80           H  
ATOM   2964 2HD1 LEU A 188     -17.778 -17.634  45.147  1.00  0.80           H  
ATOM   2965 3HD1 LEU A 188     -16.165 -17.648  45.794  1.00  0.80           H  
ATOM   2966 1HD2 LEU A 188     -16.532 -20.219  47.386  1.00  0.80           H  
ATOM   2967 2HD2 LEU A 188     -15.835 -18.739  48.054  1.00  0.80           H  
ATOM   2968 3HD2 LEU A 188     -17.229 -19.469  48.808  1.00  0.80           H  
ATOM   2969  N   GLY A 189     -19.661 -15.278  49.865  1.00  0.82           N  
ATOM   2970  CA  GLY A 189     -19.866 -14.010  50.548  1.00  0.82           C  
ATOM   2971  C   GLY A 189     -19.594 -14.188  52.039  1.00  0.82           C  
ATOM   2972  O   GLY A 189     -18.810 -13.437  52.634  1.00  0.82           O  
ATOM   2973  H   GLY A 189     -20.433 -15.658  49.317  1.00  0.82           H  
ATOM   2974 1HA  GLY A 189     -19.199 -13.265  50.140  1.00  0.82           H  
ATOM   2975 2HA  GLY A 189     -20.890 -13.671  50.388  1.00  0.82           H  
ATOM   2976  N   VAL A 190     -20.218 -15.222  52.627  1.00  0.85           N  
ATOM   2977  CA  VAL A 190     -20.054 -15.554  54.042  1.00  0.85           C  
ATOM   2978  C   VAL A 190     -18.590 -15.882  54.354  1.00  0.85           C  
ATOM   2979  O   VAL A 190     -18.067 -15.445  55.379  1.00  0.85           O  
ATOM   2980  CB  VAL A 190     -20.931 -16.765  54.434  1.00  0.85           C  
ATOM   2981  CG1 VAL A 190     -20.590 -17.213  55.837  1.00  0.85           C  
ATOM   2982  CG2 VAL A 190     -22.399 -16.401  54.369  1.00  0.85           C  
ATOM   2983  H   VAL A 190     -20.856 -15.779  52.054  1.00  0.85           H  
ATOM   2984  HA  VAL A 190     -20.361 -14.695  54.636  1.00  0.85           H  
ATOM   2985  HB  VAL A 190     -20.719 -17.586  53.755  1.00  0.85           H  
ATOM   2986 1HG1 VAL A 190     -21.183 -18.076  56.104  1.00  0.85           H  
ATOM   2987 2HG1 VAL A 190     -19.558 -17.455  55.884  1.00  0.85           H  
ATOM   2988 3HG1 VAL A 190     -20.787 -16.430  56.517  1.00  0.85           H  
ATOM   2989 1HG2 VAL A 190     -23.002 -17.263  54.640  1.00  0.85           H  
ATOM   2990 2HG2 VAL A 190     -22.605 -15.584  55.059  1.00  0.85           H  
ATOM   2991 3HG2 VAL A 190     -22.652 -16.090  53.361  1.00  0.85           H  
ATOM   2992  N   ILE A 191     -17.936 -16.637  53.462  1.00  0.87           N  
ATOM   2993  CA  ILE A 191     -16.533 -17.010  53.645  1.00  0.87           C  
ATOM   2994  C   ILE A 191     -15.614 -15.774  53.670  1.00  0.87           C  
ATOM   2995  O   ILE A 191     -14.677 -15.672  54.480  1.00  0.87           O  
ATOM   2996  CB  ILE A 191     -16.088 -18.002  52.574  1.00  0.87           C  
ATOM   2997  CG1 ILE A 191     -16.776 -19.317  52.825  1.00  0.87           C  
ATOM   2998  CG2 ILE A 191     -14.646 -18.199  52.641  1.00  0.87           C  
ATOM   2999  CD1 ILE A 191     -16.667 -20.290  51.741  1.00  0.87           C  
ATOM   3000  H   ILE A 191     -18.443 -16.984  52.652  1.00  0.87           H  
ATOM   3001  HA  ILE A 191     -16.454 -17.538  54.559  1.00  0.87           H  
ATOM   3002  HB  ILE A 191     -16.368 -17.642  51.596  1.00  0.87           H  
ATOM   3003 1HG1 ILE A 191     -16.336 -19.766  53.714  1.00  0.87           H  
ATOM   3004 2HG1 ILE A 191     -17.823 -19.128  53.000  1.00  0.87           H  
ATOM   3005 1HG2 ILE A 191     -14.400 -18.918  51.883  1.00  0.87           H  
ATOM   3006 2HG2 ILE A 191     -14.129 -17.258  52.456  1.00  0.87           H  
ATOM   3007 3HG2 ILE A 191     -14.377 -18.582  53.623  1.00  0.87           H  
ATOM   3008 1HD1 ILE A 191     -17.181 -21.212  52.025  1.00  0.87           H  
ATOM   3009 2HD1 ILE A 191     -17.113 -19.886  50.877  1.00  0.87           H  
ATOM   3010 3HD1 ILE A 191     -15.637 -20.488  51.564  1.00  0.87           H  
ATOM   3011  N   GLY A 192     -15.864 -14.835  52.780  1.00  0.89           N  
ATOM   3012  CA  GLY A 192     -15.129 -13.589  52.787  1.00  0.89           C  
ATOM   3013  C   GLY A 192     -15.367 -12.871  54.122  1.00  0.89           C  
ATOM   3014  O   GLY A 192     -14.422 -12.504  54.834  1.00  0.89           O  
ATOM   3015  H   GLY A 192     -16.602 -14.980  52.088  1.00  0.89           H  
ATOM   3016 1HA  GLY A 192     -14.068 -13.784  52.645  1.00  0.89           H  
ATOM   3017 2HA  GLY A 192     -15.467 -12.965  51.961  1.00  0.89           H  
ATOM   3018  N   ALA A 193     -16.647 -12.701  54.472  1.00  0.90           N  
ATOM   3019  CA  ALA A 193     -17.079 -12.007  55.685  1.00  0.90           C  
ATOM   3020  C   ALA A 193     -16.544 -12.636  56.981  1.00  0.90           C  
ATOM   3021  O   ALA A 193     -16.229 -11.911  57.926  1.00  0.90           O  
ATOM   3022  CB  ALA A 193     -18.595 -11.968  55.725  1.00  0.90           C  
ATOM   3023  H   ALA A 193     -17.372 -13.050  53.845  1.00  0.90           H  
ATOM   3024  HA  ALA A 193     -16.705 -10.985  55.632  1.00  0.90           H  
ATOM   3025 1HB  ALA A 193     -18.927 -11.413  56.600  1.00  0.90           H  
ATOM   3026 2HB  ALA A 193     -18.967 -11.485  54.822  1.00  0.90           H  
ATOM   3027 3HB  ALA A 193     -18.971 -12.978  55.768  1.00  0.90           H  
ATOM   3028  N   CYS A 194     -16.393 -13.966  57.028  1.00  0.89           N  
ATOM   3029  CA  CYS A 194     -15.890 -14.624  58.235  1.00  0.89           C  
ATOM   3030  C   CYS A 194     -14.376 -14.463  58.412  1.00  0.89           C  
ATOM   3031  O   CYS A 194     -13.809 -14.970  59.379  1.00  0.89           O  
ATOM   3032  CB  CYS A 194     -16.241 -16.113  58.255  1.00  0.89           C  
ATOM   3033  SG  CYS A 194     -15.458 -17.116  56.969  1.00  0.89           S  
ATOM   3034  H   CYS A 194     -16.689 -14.533  56.242  1.00  0.89           H  
ATOM   3035  HA  CYS A 194     -16.378 -14.157  59.080  1.00  0.89           H  
ATOM   3036 1HB  CYS A 194     -15.970 -16.538  59.216  1.00  0.89           H  
ATOM   3037 2HB  CYS A 194     -17.323 -16.222  58.146  1.00  0.89           H  
ATOM   3038  N   ARG A 195     -13.725 -13.771  57.472  1.00  0.86           N  
ATOM   3039  CA  ARG A 195     -12.293 -13.526  57.529  1.00  0.86           C  
ATOM   3040  C   ARG A 195     -11.547 -14.846  57.531  1.00  0.86           C  
ATOM   3041  O   ARG A 195     -10.552 -14.999  58.241  1.00  0.86           O  
ATOM   3042  CB  ARG A 195     -11.958 -12.758  58.818  1.00  0.86           C  
ATOM   3043  CG  ARG A 195     -12.687 -11.413  59.010  1.00  0.86           C  
ATOM   3044  CD  ARG A 195     -12.490 -10.859  60.400  1.00  0.86           C  
ATOM   3045  NE  ARG A 195     -11.142 -10.348  60.702  1.00  0.86           N  
ATOM   3046  CZ  ARG A 195     -10.729  -9.083  60.519  1.00  0.86           C  
ATOM   3047  NH1 ARG A 195     -11.516  -8.161  60.018  1.00  0.86           N  
ATOM   3048  NH2 ARG A 195      -9.515  -8.785  60.884  1.00  0.86           N  
ATOM   3049  H   ARG A 195     -14.234 -13.386  56.679  1.00  0.86           H  
ATOM   3050  HA  ARG A 195     -11.997 -12.951  56.659  1.00  0.86           H  
ATOM   3051 1HB  ARG A 195     -12.103 -13.360  59.703  1.00  0.86           H  
ATOM   3052 2HB  ARG A 195     -10.903 -12.509  58.789  1.00  0.86           H  
ATOM   3053 1HG  ARG A 195     -12.294 -10.683  58.301  1.00  0.86           H  
ATOM   3054 2HG  ARG A 195     -13.756 -11.540  58.842  1.00  0.86           H  
ATOM   3055 1HD  ARG A 195     -13.196 -10.046  60.553  1.00  0.86           H  
ATOM   3056 2HD  ARG A 195     -12.706 -11.651  61.112  1.00  0.86           H  
ATOM   3057  HE  ARG A 195     -10.437 -10.982  61.114  1.00  0.86           H  
ATOM   3058 1HH1 ARG A 195     -12.454  -8.390  59.731  1.00  0.86           H  
ATOM   3059 2HH1 ARG A 195     -11.161  -7.214  59.902  1.00  0.86           H  
ATOM   3060 1HH2 ARG A 195      -8.938  -9.545  61.280  1.00  0.86           H  
ATOM   3061 2HH2 ARG A 195      -9.169  -7.815  60.789  1.00  0.86           H  
ATOM   3062  N   CYS A 196     -12.022 -15.797  56.725  1.00  0.82           N  
ATOM   3063  CA  CYS A 196     -11.429 -17.127  56.674  1.00  0.82           C  
ATOM   3064  C   CYS A 196     -10.221 -17.238  55.722  1.00  0.82           C  
ATOM   3065  O   CYS A 196     -10.111 -16.480  54.755  1.00  0.82           O  
ATOM   3066  CB  CYS A 196     -12.534 -18.105  56.313  1.00  0.82           C  
ATOM   3067  SG  CYS A 196     -13.882 -18.227  57.628  1.00  0.82           S  
ATOM   3068  H   CYS A 196     -12.848 -15.616  56.142  1.00  0.82           H  
ATOM   3069  HA  CYS A 196     -11.086 -17.384  57.678  1.00  0.82           H  
ATOM   3070 1HB  CYS A 196     -13.000 -17.784  55.381  1.00  0.82           H  
ATOM   3071 2HB  CYS A 196     -12.116 -19.086  56.153  1.00  0.82           H  
ATOM   3072  N   ASN A 197      -9.312 -18.192  56.013  1.00  0.77           N  
ATOM   3073  CA  ASN A 197      -8.105 -18.449  55.187  1.00  0.77           C  
ATOM   3074  C   ASN A 197      -8.456 -19.312  53.976  1.00  0.77           C  
ATOM   3075  O   ASN A 197      -8.858 -20.480  54.132  1.00  0.77           O  
ATOM   3076  CB  ASN A 197      -6.993 -19.086  55.988  1.00  0.77           C  
ATOM   3077  CG  ASN A 197      -5.665 -19.270  55.219  1.00  0.77           C  
ATOM   3078  OD1 ASN A 197      -5.522 -18.960  54.039  1.00  0.77           O  
ATOM   3079  ND2 ASN A 197      -4.702 -19.783  55.899  1.00  0.77           N  
ATOM   3080  H   ASN A 197      -9.476 -18.788  56.837  1.00  0.77           H  
ATOM   3081  HA  ASN A 197      -7.746 -17.491  54.814  1.00  0.77           H  
ATOM   3082 1HB  ASN A 197      -6.795 -18.473  56.863  1.00  0.77           H  
ATOM   3083 2HB  ASN A 197      -7.345 -20.037  56.343  1.00  0.77           H  
ATOM   3084 1HD2 ASN A 197      -3.814 -19.937  55.475  1.00  0.77           H  
ATOM   3085 2HD2 ASN A 197      -4.888 -20.054  56.849  1.00  0.77           H  
ATOM   3086  N   LEU A 198      -8.354 -18.704  52.791  1.00  0.72           N  
ATOM   3087  CA  LEU A 198      -8.832 -19.321  51.561  1.00  0.72           C  
ATOM   3088  C   LEU A 198      -7.815 -19.579  50.451  1.00  0.72           C  
ATOM   3089  O   LEU A 198      -7.201 -18.652  49.911  1.00  0.72           O  
ATOM   3090  CB  LEU A 198      -9.941 -18.431  51.031  1.00  0.72           C  
ATOM   3091  CG  LEU A 198     -10.726 -18.917  49.881  1.00  0.72           C  
ATOM   3092  CD1 LEU A 198     -12.067 -18.307  49.988  1.00  0.72           C  
ATOM   3093  CD2 LEU A 198     -10.079 -18.543  48.635  1.00  0.72           C  
ATOM   3094  H   LEU A 198      -7.933 -17.772  52.771  1.00  0.72           H  
ATOM   3095  HA  LEU A 198      -9.251 -20.281  51.829  1.00  0.72           H  
ATOM   3096 1HB  LEU A 198     -10.635 -18.228  51.846  1.00  0.72           H  
ATOM   3097 2HB  LEU A 198      -9.488 -17.493  50.734  1.00  0.72           H  
ATOM   3098  HG  LEU A 198     -10.808 -19.993  49.906  1.00  0.72           H  
ATOM   3099 1HD1 LEU A 198     -12.675 -18.637  49.202  1.00  0.72           H  
ATOM   3100 2HD1 LEU A 198     -12.485 -18.602  50.906  1.00  0.72           H  
ATOM   3101 3HD1 LEU A 198     -11.994 -17.229  49.959  1.00  0.72           H  
ATOM   3102 1HD2 LEU A 198     -10.676 -18.910  47.828  1.00  0.72           H  
ATOM   3103 2HD2 LEU A 198      -9.984 -17.478  48.565  1.00  0.72           H  
ATOM   3104 3HD2 LEU A 198      -9.098 -18.993  48.597  1.00  0.72           H  
ATOM   3105  N   VAL A 199      -7.731 -20.851  50.074  1.00  0.70           N  
ATOM   3106  CA  VAL A 199      -6.861 -21.330  49.012  1.00  0.70           C  
ATOM   3107  C   VAL A 199      -7.701 -21.654  47.778  1.00  0.70           C  
ATOM   3108  O   VAL A 199      -8.695 -22.370  47.877  1.00  0.70           O  
ATOM   3109  CB  VAL A 199      -6.111 -22.596  49.477  1.00  0.70           C  
ATOM   3110  CG1 VAL A 199      -5.258 -23.157  48.346  1.00  0.70           C  
ATOM   3111  CG2 VAL A 199      -5.250 -22.263  50.696  1.00  0.70           C  
ATOM   3112  H   VAL A 199      -8.314 -21.530  50.568  1.00  0.70           H  
ATOM   3113  HA  VAL A 199      -6.141 -20.553  48.762  1.00  0.70           H  
ATOM   3114  HB  VAL A 199      -6.834 -23.340  49.745  1.00  0.70           H  
ATOM   3115 1HG1 VAL A 199      -4.763 -24.053  48.698  1.00  0.70           H  
ATOM   3116 2HG1 VAL A 199      -5.890 -23.405  47.491  1.00  0.70           H  
ATOM   3117 3HG1 VAL A 199      -4.516 -22.415  48.043  1.00  0.70           H  
ATOM   3118 1HG2 VAL A 199      -4.742 -23.159  51.037  1.00  0.70           H  
ATOM   3119 2HG2 VAL A 199      -4.514 -21.505  50.424  1.00  0.70           H  
ATOM   3120 3HG2 VAL A 199      -5.882 -21.882  51.495  1.00  0.70           H  
ATOM   3121  N   ILE A 200      -7.316 -21.124  46.633  1.00  0.70           N  
ATOM   3122  CA  ILE A 200      -8.054 -21.387  45.404  1.00  0.70           C  
ATOM   3123  C   ILE A 200      -7.179 -22.255  44.527  1.00  0.70           C  
ATOM   3124  O   ILE A 200      -6.003 -21.952  44.352  1.00  0.70           O  
ATOM   3125  CB  ILE A 200      -8.349 -20.109  44.638  1.00  0.70           C  
ATOM   3126  CG1 ILE A 200      -9.087 -19.169  45.456  1.00  0.70           C  
ATOM   3127  CG2 ILE A 200      -9.176 -20.429  43.396  1.00  0.70           C  
ATOM   3128  CD1 ILE A 200      -9.160 -17.826  44.845  1.00  0.70           C  
ATOM   3129  H   ILE A 200      -6.506 -20.505  46.629  1.00  0.70           H  
ATOM   3130  HA  ILE A 200      -8.977 -21.912  45.629  1.00  0.70           H  
ATOM   3131  HB  ILE A 200      -7.437 -19.660  44.356  1.00  0.70           H  
ATOM   3132 1HG1 ILE A 200     -10.091 -19.549  45.630  1.00  0.70           H  
ATOM   3133 2HG1 ILE A 200      -8.571 -19.074  46.396  1.00  0.70           H  
ATOM   3134 1HG2 ILE A 200      -9.378 -19.511  42.856  1.00  0.70           H  
ATOM   3135 2HG2 ILE A 200      -8.635 -21.116  42.757  1.00  0.70           H  
ATOM   3136 3HG2 ILE A 200     -10.121 -20.888  43.698  1.00  0.70           H  
ATOM   3137 1HD1 ILE A 200      -9.684 -17.156  45.502  1.00  0.70           H  
ATOM   3138 2HD1 ILE A 200      -8.151 -17.468  44.699  1.00  0.70           H  
ATOM   3139 3HD1 ILE A 200      -9.673 -17.875  43.886  1.00  0.70           H  
ATOM   3140  N   SER A 201      -7.702 -23.345  44.025  1.00  0.73           N  
ATOM   3141  CA  SER A 201      -6.889 -24.226  43.212  1.00  0.73           C  
ATOM   3142  C   SER A 201      -7.387 -24.362  41.774  1.00  0.73           C  
ATOM   3143  O   SER A 201      -8.578 -24.196  41.500  1.00  0.73           O  
ATOM   3144  CB  SER A 201      -6.807 -25.568  43.884  1.00  0.73           C  
ATOM   3145  OG  SER A 201      -8.073 -26.100  44.014  1.00  0.73           O  
ATOM   3146  H   SER A 201      -8.682 -23.544  44.192  1.00  0.73           H  
ATOM   3147  HA  SER A 201      -5.895 -23.812  43.180  1.00  0.73           H  
ATOM   3148 1HB  SER A 201      -6.209 -26.222  43.260  1.00  0.73           H  
ATOM   3149 2HB  SER A 201      -6.321 -25.489  44.855  1.00  0.73           H  
ATOM   3150  HG  SER A 201      -8.001 -27.049  43.798  1.00  0.73           H  
ATOM   3151  N   GLY A 202      -6.460 -24.693  40.867  1.00  0.78           N  
ATOM   3152  CA  GLY A 202      -6.772 -24.944  39.447  1.00  0.78           C  
ATOM   3153  C   GLY A 202      -5.593 -24.626  38.520  1.00  0.78           C  
ATOM   3154  O   GLY A 202      -4.634 -23.963  38.922  1.00  0.78           O  
ATOM   3155  H   GLY A 202      -5.498 -24.752  41.198  1.00  0.78           H  
ATOM   3156 1HA  GLY A 202      -7.047 -25.988  39.317  1.00  0.78           H  
ATOM   3157 2HA  GLY A 202      -7.640 -24.351  39.154  1.00  0.78           H  
ATOM   3158  N   GLY A 203      -5.659 -25.079  37.267  1.00  0.84           N  
ATOM   3159  CA  GLY A 203      -4.566 -24.827  36.324  1.00  0.84           C  
ATOM   3160  C   GLY A 203      -4.722 -23.524  35.535  1.00  0.84           C  
ATOM   3161  O   GLY A 203      -5.590 -22.687  35.839  1.00  0.84           O  
ATOM   3162  H   GLY A 203      -6.462 -25.619  36.974  1.00  0.84           H  
ATOM   3163 1HA  GLY A 203      -3.618 -24.807  36.866  1.00  0.84           H  
ATOM   3164 2HA  GLY A 203      -4.501 -25.661  35.625  1.00  0.84           H  
ATOM   3165  N   THR A 204      -3.868 -23.364  34.528  1.00  0.89           N  
ATOM   3166  CA  THR A 204      -3.853 -22.167  33.704  1.00  0.89           C  
ATOM   3167  C   THR A 204      -5.179 -21.964  32.985  1.00  0.89           C  
ATOM   3168  O   THR A 204      -5.717 -22.887  32.376  1.00  0.89           O  
ATOM   3169  CB  THR A 204      -2.702 -22.231  32.684  1.00  0.89           C  
ATOM   3170  OG1 THR A 204      -1.453 -22.364  33.379  1.00  0.89           O  
ATOM   3171  CG2 THR A 204      -2.665 -20.971  31.827  1.00  0.89           C  
ATOM   3172  H   THR A 204      -3.196 -24.096  34.338  1.00  0.89           H  
ATOM   3173  HA  THR A 204      -3.685 -21.307  34.351  1.00  0.89           H  
ATOM   3174  HB  THR A 204      -2.841 -23.097  32.038  1.00  0.89           H  
ATOM   3175  HG1 THR A 204      -0.739 -22.456  32.740  1.00  0.89           H  
ATOM   3176 1HG2 THR A 204      -1.843 -21.041  31.117  1.00  0.89           H  
ATOM   3177 2HG2 THR A 204      -3.601 -20.869  31.282  1.00  0.89           H  
ATOM   3178 3HG2 THR A 204      -2.520 -20.100  32.465  1.00  0.89           H  
ATOM   3179  N   GLY A 205      -5.709 -20.747  33.072  1.00  0.92           N  
ATOM   3180  CA  GLY A 205      -6.966 -20.395  32.426  1.00  0.92           C  
ATOM   3181  C   GLY A 205      -8.211 -20.749  33.242  1.00  0.92           C  
ATOM   3182  O   GLY A 205      -9.322 -20.439  32.821  1.00  0.92           O  
ATOM   3183  H   GLY A 205      -5.213 -20.042  33.596  1.00  0.92           H  
ATOM   3184 1HA  GLY A 205      -6.968 -19.326  32.215  1.00  0.92           H  
ATOM   3185 2HA  GLY A 205      -7.017 -20.898  31.462  1.00  0.92           H  
ATOM   3186  N   SER A 206      -8.036 -21.329  34.438  1.00  0.94           N  
ATOM   3187  CA  SER A 206      -9.170 -21.728  35.282  1.00  0.94           C  
ATOM   3188  C   SER A 206      -9.906 -20.574  35.985  1.00  0.94           C  
ATOM   3189  O   SER A 206     -10.994 -20.777  36.518  1.00  0.94           O  
ATOM   3190  CB  SER A 206      -8.722 -22.749  36.302  1.00  0.94           C  
ATOM   3191  OG  SER A 206      -7.817 -22.206  37.183  1.00  0.94           O  
ATOM   3192  H   SER A 206      -7.097 -21.571  34.756  1.00  0.94           H  
ATOM   3193  HA  SER A 206      -9.895 -22.221  34.638  1.00  0.94           H  
ATOM   3194 1HB  SER A 206      -9.587 -23.097  36.852  1.00  0.94           H  
ATOM   3195 2HB  SER A 206      -8.279 -23.609  35.800  1.00  0.94           H  
ATOM   3196  HG  SER A 206      -6.964 -22.224  36.707  1.00  0.94           H  
ATOM   3197  N   GLY A 207      -9.348 -19.359  35.958  1.00  0.93           N  
ATOM   3198  CA  GLY A 207     -10.016 -18.202  36.568  1.00  0.93           C  
ATOM   3199  C   GLY A 207      -9.786 -18.023  38.069  1.00  0.93           C  
ATOM   3200  O   GLY A 207     -10.554 -17.328  38.736  1.00  0.93           O  
ATOM   3201  H   GLY A 207      -8.460 -19.246  35.496  1.00  0.93           H  
ATOM   3202 1HA  GLY A 207      -9.690 -17.299  36.052  1.00  0.93           H  
ATOM   3203 2HA  GLY A 207     -11.087 -18.282  36.384  1.00  0.93           H  
ATOM   3204  N   LYS A 208      -8.727 -18.615  38.601  1.00  0.92           N  
ATOM   3205  CA  LYS A 208      -8.449 -18.518  40.030  1.00  0.92           C  
ATOM   3206  C   LYS A 208      -8.362 -17.073  40.512  1.00  0.92           C  
ATOM   3207  O   LYS A 208      -9.014 -16.700  41.488  1.00  0.92           O  
ATOM   3208  CB  LYS A 208      -7.152 -19.209  40.385  1.00  0.92           C  
ATOM   3209  CG  LYS A 208      -7.101 -20.647  40.056  1.00  0.92           C  
ATOM   3210  CD  LYS A 208      -5.860 -21.289  40.625  1.00  0.92           C  
ATOM   3211  CE  LYS A 208      -4.544 -20.767  40.049  1.00  0.92           C  
ATOM   3212  NZ  LYS A 208      -4.355 -21.195  38.676  1.00  0.92           N  
ATOM   3213  H   LYS A 208      -8.126 -19.171  38.010  1.00  0.92           H  
ATOM   3214  HA  LYS A 208      -9.265 -19.004  40.565  1.00  0.92           H  
ATOM   3215 1HB  LYS A 208      -6.314 -18.708  39.903  1.00  0.92           H  
ATOM   3216 2HB  LYS A 208      -7.009 -19.141  41.452  1.00  0.92           H  
ATOM   3217 1HG  LYS A 208      -7.988 -21.163  40.427  1.00  0.92           H  
ATOM   3218 2HG  LYS A 208      -7.073 -20.747  38.982  1.00  0.92           H  
ATOM   3219 1HD  LYS A 208      -5.884 -21.280  41.702  1.00  0.92           H  
ATOM   3220 2HD  LYS A 208      -5.885 -22.288  40.328  1.00  0.92           H  
ATOM   3221 1HE  LYS A 208      -4.528 -19.680  40.089  1.00  0.92           H  
ATOM   3222 2HE  LYS A 208      -3.718 -21.159  40.651  1.00  0.92           H  
ATOM   3223 1HZ  LYS A 208      -3.473 -20.862  38.331  1.00  0.92           H  
ATOM   3224 2HZ  LYS A 208      -4.364 -22.229  38.680  1.00  0.92           H  
ATOM   3225 3HZ  LYS A 208      -5.101 -20.842  38.104  1.00  0.92           H  
ATOM   3226  N   THR A 209      -7.555 -16.251  39.833  1.00  0.90           N  
ATOM   3227  CA  THR A 209      -7.396 -14.859  40.248  1.00  0.90           C  
ATOM   3228  C   THR A 209      -8.686 -14.053  40.058  1.00  0.90           C  
ATOM   3229  O   THR A 209      -8.915 -13.061  40.752  1.00  0.90           O  
ATOM   3230  CB  THR A 209      -6.194 -14.201  39.537  1.00  0.90           C  
ATOM   3231  OG1 THR A 209      -6.340 -14.294  38.115  1.00  0.90           O  
ATOM   3232  CG2 THR A 209      -4.903 -14.885  39.994  1.00  0.90           C  
ATOM   3233  H   THR A 209      -7.048 -16.596  39.031  1.00  0.90           H  
ATOM   3234  HA  THR A 209      -7.160 -14.857  41.309  1.00  0.90           H  
ATOM   3235  HB  THR A 209      -6.153 -13.150  39.805  1.00  0.90           H  
ATOM   3236  HG1 THR A 209      -5.603 -13.835  37.692  1.00  0.90           H  
ATOM   3237 1HG2 THR A 209      -4.045 -14.411  39.508  1.00  0.90           H  
ATOM   3238 2HG2 THR A 209      -4.803 -14.789  41.078  1.00  0.90           H  
ATOM   3239 3HG2 THR A 209      -4.935 -15.941  39.728  1.00  0.90           H  
ATOM   3240  N   THR A 210      -9.561 -14.489  39.148  1.00  0.90           N  
ATOM   3241  CA  THR A 210     -10.847 -13.818  39.015  1.00  0.90           C  
ATOM   3242  C   THR A 210     -11.662 -14.068  40.271  1.00  0.90           C  
ATOM   3243  O   THR A 210     -12.260 -13.147  40.847  1.00  0.90           O  
ATOM   3244  CB  THR A 210     -11.666 -14.303  37.812  1.00  0.90           C  
ATOM   3245  OG1 THR A 210     -10.984 -14.005  36.581  1.00  0.90           O  
ATOM   3246  CG2 THR A 210     -13.001 -13.663  37.859  1.00  0.90           C  
ATOM   3247  H   THR A 210      -9.344 -15.300  38.588  1.00  0.90           H  
ATOM   3248  HA  THR A 210     -10.681 -12.746  38.919  1.00  0.90           H  
ATOM   3249  HB  THR A 210     -11.803 -15.375  37.877  1.00  0.90           H  
ATOM   3250  HG1 THR A 210     -10.856 -13.057  36.512  1.00  0.90           H  
ATOM   3251 1HG2 THR A 210     -13.605 -14.016  37.028  1.00  0.90           H  
ATOM   3252 2HG2 THR A 210     -13.479 -13.926  38.797  1.00  0.90           H  
ATOM   3253 3HG2 THR A 210     -12.882 -12.590  37.806  1.00  0.90           H  
ATOM   3254  N   LEU A 211     -11.672 -15.329  40.705  1.00  0.91           N  
ATOM   3255  CA  LEU A 211     -12.427 -15.706  41.882  1.00  0.91           C  
ATOM   3256  C   LEU A 211     -11.862 -15.010  43.108  1.00  0.91           C  
ATOM   3257  O   LEU A 211     -12.614 -14.535  43.961  1.00  0.91           O  
ATOM   3258  CB  LEU A 211     -12.367 -17.216  42.085  1.00  0.91           C  
ATOM   3259  CG  LEU A 211     -13.061 -18.051  41.065  1.00  0.91           C  
ATOM   3260  CD1 LEU A 211     -12.774 -19.504  41.383  1.00  0.91           C  
ATOM   3261  CD2 LEU A 211     -14.535 -17.719  41.075  1.00  0.91           C  
ATOM   3262  H   LEU A 211     -11.158 -16.041  40.179  1.00  0.91           H  
ATOM   3263  HA  LEU A 211     -13.463 -15.399  41.748  1.00  0.91           H  
ATOM   3264 1HB  LEU A 211     -11.326 -17.523  42.102  1.00  0.91           H  
ATOM   3265 2HB  LEU A 211     -12.808 -17.462  43.028  1.00  0.91           H  
ATOM   3266  HG  LEU A 211     -12.656 -17.844  40.073  1.00  0.91           H  
ATOM   3267 1HD1 LEU A 211     -13.260 -20.133  40.639  1.00  0.91           H  
ATOM   3268 2HD1 LEU A 211     -11.696 -19.672  41.355  1.00  0.91           H  
ATOM   3269 3HD1 LEU A 211     -13.153 -19.743  42.375  1.00  0.91           H  
ATOM   3270 1HD2 LEU A 211     -15.057 -18.327  40.334  1.00  0.91           H  
ATOM   3271 2HD2 LEU A 211     -14.941 -17.912  42.059  1.00  0.91           H  
ATOM   3272 3HD2 LEU A 211     -14.659 -16.668  40.832  1.00  0.91           H  
ATOM   3273  N   LEU A 212     -10.535 -14.886  43.159  1.00  0.92           N  
ATOM   3274  CA  LEU A 212      -9.864 -14.241  44.274  1.00  0.92           C  
ATOM   3275  C   LEU A 212     -10.300 -12.791  44.338  1.00  0.92           C  
ATOM   3276  O   LEU A 212     -10.764 -12.324  45.381  1.00  0.92           O  
ATOM   3277  CB  LEU A 212      -8.347 -14.359  44.081  1.00  0.92           C  
ATOM   3278  CG  LEU A 212      -7.440 -13.780  45.114  1.00  0.92           C  
ATOM   3279  CD1 LEU A 212      -7.759 -14.410  46.414  1.00  0.92           C  
ATOM   3280  CD2 LEU A 212      -5.983 -14.118  44.724  1.00  0.92           C  
ATOM   3281  H   LEU A 212      -9.975 -15.312  42.421  1.00  0.92           H  
ATOM   3282  HA  LEU A 212     -10.152 -14.735  45.198  1.00  0.92           H  
ATOM   3283 1HB  LEU A 212      -8.081 -15.383  43.919  1.00  0.92           H  
ATOM   3284 2HB  LEU A 212      -8.113 -13.822  43.169  1.00  0.92           H  
ATOM   3285  HG  LEU A 212      -7.580 -12.698  45.186  1.00  0.92           H  
ATOM   3286 1HD1 LEU A 212      -7.116 -14.019  47.171  1.00  0.92           H  
ATOM   3287 2HD1 LEU A 212      -8.788 -14.175  46.651  1.00  0.92           H  
ATOM   3288 3HD1 LEU A 212      -7.626 -15.490  46.348  1.00  0.92           H  
ATOM   3289 1HD2 LEU A 212      -5.289 -13.735  45.462  1.00  0.92           H  
ATOM   3290 2HD2 LEU A 212      -5.874 -15.194  44.664  1.00  0.92           H  
ATOM   3291 3HD2 LEU A 212      -5.757 -13.685  43.766  1.00  0.92           H  
ATOM   3292  N   ASN A 213     -10.248 -12.087  43.202  1.00  0.94           N  
ATOM   3293  CA  ASN A 213     -10.663 -10.693  43.199  1.00  0.94           C  
ATOM   3294  C   ASN A 213     -12.116 -10.568  43.630  1.00  0.94           C  
ATOM   3295  O   ASN A 213     -12.465  -9.683  44.418  1.00  0.94           O  
ATOM   3296  CB  ASN A 213     -10.471 -10.068  41.825  1.00  0.94           C  
ATOM   3297  CG  ASN A 213      -9.025  -9.768  41.503  1.00  0.94           C  
ATOM   3298  OD1 ASN A 213      -8.214  -9.698  42.423  1.00  0.94           O  
ATOM   3299  ND2 ASN A 213      -8.707  -9.590  40.221  1.00  0.94           N  
ATOM   3300  H   ASN A 213      -9.880 -12.506  42.347  1.00  0.94           H  
ATOM   3301  HA  ASN A 213     -10.054 -10.148  43.921  1.00  0.94           H  
ATOM   3302 1HB  ASN A 213     -10.859 -10.756  41.067  1.00  0.94           H  
ATOM   3303 2HB  ASN A 213     -11.048  -9.155  41.758  1.00  0.94           H  
ATOM   3304 1HD2 ASN A 213      -7.742  -9.387  39.918  1.00  0.94           H  
ATOM   3305 2HD2 ASN A 213      -9.417  -9.663  39.528  1.00  0.94           H  
ATOM   3306  N   THR A 214     -12.961 -11.496  43.202  1.00  0.97           N  
ATOM   3307  CA  THR A 214     -14.344 -11.432  43.615  1.00  0.97           C  
ATOM   3308  C   THR A 214     -14.534 -11.640  45.109  1.00  0.97           C  
ATOM   3309  O   THR A 214     -15.274 -10.911  45.756  1.00  0.97           O  
ATOM   3310  CB  THR A 214     -15.205 -12.447  42.902  1.00  0.97           C  
ATOM   3311  OG1 THR A 214     -15.196 -12.187  41.493  1.00  0.97           O  
ATOM   3312  CG2 THR A 214     -16.554 -12.299  43.462  1.00  0.97           C  
ATOM   3313  H   THR A 214     -12.652 -12.218  42.550  1.00  0.97           H  
ATOM   3314  HA  THR A 214     -14.722 -10.442  43.366  1.00  0.97           H  
ATOM   3315  HB  THR A 214     -14.834 -13.456  43.079  1.00  0.97           H  
ATOM   3316  HG1 THR A 214     -14.282 -12.289  41.165  1.00  0.97           H  
ATOM   3317 1HG2 THR A 214     -17.219 -12.977  43.004  1.00  0.97           H  
ATOM   3318 2HG2 THR A 214     -16.517 -12.490  44.529  1.00  0.97           H  
ATOM   3319 3HG2 THR A 214     -16.878 -11.292  43.295  1.00  0.97           H  
ATOM   3320  N   MET A 215     -13.862 -12.619  45.681  1.00  1.01           N  
ATOM   3321  CA  MET A 215     -14.023 -12.902  47.098  1.00  1.01           C  
ATOM   3322  C   MET A 215     -13.492 -11.774  47.980  1.00  1.01           C  
ATOM   3323  O   MET A 215     -14.009 -11.525  49.076  1.00  1.01           O  
ATOM   3324  CB  MET A 215     -13.431 -14.250  47.383  1.00  1.01           C  
ATOM   3325  CG  MET A 215     -14.286 -15.331  46.813  1.00  1.01           C  
ATOM   3326  SD  MET A 215     -13.754 -16.912  47.249  1.00  1.01           S  
ATOM   3327  CE  MET A 215     -12.421 -17.023  46.122  1.00  1.01           C  
ATOM   3328  H   MET A 215     -13.247 -13.203  45.112  1.00  1.01           H  
ATOM   3329  HA  MET A 215     -15.087 -12.987  47.293  1.00  1.01           H  
ATOM   3330 1HB  MET A 215     -12.455 -14.323  46.902  1.00  1.01           H  
ATOM   3331 2HB  MET A 215     -13.323 -14.405  48.456  1.00  1.01           H  
ATOM   3332 1HG  MET A 215     -15.304 -15.196  47.162  1.00  1.01           H  
ATOM   3333 2HG  MET A 215     -14.289 -15.256  45.727  1.00  1.01           H  
ATOM   3334 1HE  MET A 215     -11.943 -17.979  46.209  1.00  1.01           H  
ATOM   3335 2HE  MET A 215     -12.804 -16.908  45.134  1.00  1.01           H  
ATOM   3336 3HE  MET A 215     -11.709 -16.228  46.331  1.00  1.01           H  
ATOM   3337  N   THR A 216     -12.530 -11.015  47.468  1.00  1.05           N  
ATOM   3338  CA  THR A 216     -12.005  -9.879  48.207  1.00  1.05           C  
ATOM   3339  C   THR A 216     -13.014  -8.714  48.213  1.00  1.05           C  
ATOM   3340  O   THR A 216     -12.863  -7.750  48.963  1.00  1.05           O  
ATOM   3341  CB  THR A 216     -10.653  -9.402  47.649  1.00  1.05           C  
ATOM   3342  OG1 THR A 216     -10.799  -9.054  46.283  1.00  1.05           O  
ATOM   3343  CG2 THR A 216      -9.552 -10.461  47.830  1.00  1.05           C  
ATOM   3344  H   THR A 216     -12.114 -11.267  46.568  1.00  1.05           H  
ATOM   3345  HA  THR A 216     -11.841 -10.197  49.232  1.00  1.05           H  
ATOM   3346  HB  THR A 216     -10.346  -8.514  48.177  1.00  1.05           H  
ATOM   3347  HG1 THR A 216     -11.512  -9.547  45.845  1.00  1.05           H  
ATOM   3348 1HG2 THR A 216      -8.612 -10.079  47.434  1.00  1.05           H  
ATOM   3349 2HG2 THR A 216      -9.440 -10.674  48.885  1.00  1.05           H  
ATOM   3350 3HG2 THR A 216      -9.811 -11.366  47.316  1.00  1.05           H  
ATOM   3351  N   ALA A 217     -14.097  -8.824  47.435  1.00  1.09           N  
ATOM   3352  CA  ALA A 217     -15.112  -7.786  47.360  1.00  1.09           C  
ATOM   3353  C   ALA A 217     -15.984  -7.790  48.602  1.00  1.09           C  
ATOM   3354  O   ALA A 217     -16.794  -6.886  48.802  1.00  1.09           O  
ATOM   3355  CB  ALA A 217     -15.995  -7.980  46.142  1.00  1.09           C  
ATOM   3356  H   ALA A 217     -14.237  -9.647  46.854  1.00  1.09           H  
ATOM   3357  HA  ALA A 217     -14.605  -6.825  47.293  1.00  1.09           H  
ATOM   3358 1HB  ALA A 217     -16.728  -7.179  46.098  1.00  1.09           H  
ATOM   3359 2HB  ALA A 217     -15.381  -7.971  45.243  1.00  1.09           H  
ATOM   3360 3HB  ALA A 217     -16.514  -8.930  46.221  1.00  1.09           H  
ATOM   3361  N   PHE A 218     -15.814  -8.803  49.451  1.00  1.10           N  
ATOM   3362  CA  PHE A 218     -16.598  -8.896  50.660  1.00  1.10           C  
ATOM   3363  C   PHE A 218     -15.791  -8.429  51.866  1.00  1.10           C  
ATOM   3364  O   PHE A 218     -16.230  -8.581  53.006  1.00  1.10           O  
ATOM   3365  CB  PHE A 218     -17.049 -10.332  50.840  1.00  1.10           C  
ATOM   3366  CG  PHE A 218     -17.892 -10.770  49.697  1.00  1.10           C  
ATOM   3367  CD1 PHE A 218     -17.358 -11.610  48.753  1.00  1.10           C  
ATOM   3368  CD2 PHE A 218     -19.194 -10.336  49.537  1.00  1.10           C  
ATOM   3369  CE1 PHE A 218     -18.079 -12.025  47.674  1.00  1.10           C  
ATOM   3370  CE2 PHE A 218     -19.937 -10.755  48.448  1.00  1.10           C  
ATOM   3371  CZ  PHE A 218     -19.373 -11.603  47.515  1.00  1.10           C  
ATOM   3372  H   PHE A 218     -15.140  -9.544  49.251  1.00  1.10           H  
ATOM   3373  HA  PHE A 218     -17.475  -8.257  50.562  1.00  1.10           H  
ATOM   3374 1HB  PHE A 218     -16.177 -10.980  50.891  1.00  1.10           H  
ATOM   3375 2HB  PHE A 218     -17.614 -10.447  51.766  1.00  1.10           H  
ATOM   3376  HD1 PHE A 218     -16.344 -11.942  48.882  1.00  1.10           H  
ATOM   3377  HD2 PHE A 218     -19.630  -9.661  50.276  1.00  1.10           H  
ATOM   3378  HE1 PHE A 218     -17.619 -12.686  46.955  1.00  1.10           H  
ATOM   3379  HE2 PHE A 218     -20.966 -10.415  48.324  1.00  1.10           H  
ATOM   3380  HZ  PHE A 218     -19.951 -11.932  46.664  1.00  1.10           H  
ATOM   3381  N   ILE A 219     -14.620  -7.837  51.612  1.00  1.09           N  
ATOM   3382  CA  ILE A 219     -13.770  -7.325  52.676  1.00  1.09           C  
ATOM   3383  C   ILE A 219     -14.266  -5.937  53.081  1.00  1.09           C  
ATOM   3384  O   ILE A 219     -14.565  -5.105  52.224  1.00  1.09           O  
ATOM   3385  CB  ILE A 219     -12.307  -7.219  52.236  1.00  1.09           C  
ATOM   3386  CG1 ILE A 219     -11.747  -8.555  51.859  1.00  1.09           C  
ATOM   3387  CG2 ILE A 219     -11.517  -6.675  53.353  1.00  1.09           C  
ATOM   3388  CD1 ILE A 219     -10.362  -8.458  51.229  1.00  1.09           C  
ATOM   3389  H   ILE A 219     -14.283  -7.741  50.652  1.00  1.09           H  
ATOM   3390  HA  ILE A 219     -13.835  -7.985  53.541  1.00  1.09           H  
ATOM   3391  HB  ILE A 219     -12.227  -6.565  51.368  1.00  1.09           H  
ATOM   3392 1HG1 ILE A 219     -11.706  -9.157  52.704  1.00  1.09           H  
ATOM   3393 2HG1 ILE A 219     -12.424  -9.021  51.157  1.00  1.09           H  
ATOM   3394 1HG2 ILE A 219     -10.501  -6.602  53.061  1.00  1.09           H  
ATOM   3395 2HG2 ILE A 219     -11.885  -5.701  53.626  1.00  1.09           H  
ATOM   3396 3HG2 ILE A 219     -11.604  -7.333  54.188  1.00  1.09           H  
ATOM   3397 1HD1 ILE A 219     -10.007  -9.450  50.966  1.00  1.09           H  
ATOM   3398 2HD1 ILE A 219     -10.426  -7.837  50.341  1.00  1.09           H  
ATOM   3399 3HD1 ILE A 219      -9.674  -8.005  51.925  1.00  1.09           H  
ATOM   3400  N   ASP A 220     -14.427  -5.683  54.379  1.00  1.05           N  
ATOM   3401  CA  ASP A 220     -14.907  -4.370  54.791  1.00  1.05           C  
ATOM   3402  C   ASP A 220     -13.915  -3.281  54.333  1.00  1.05           C  
ATOM   3403  O   ASP A 220     -12.713  -3.437  54.535  1.00  1.05           O  
ATOM   3404  CB  ASP A 220     -15.137  -4.291  56.305  1.00  1.05           C  
ATOM   3405  CG  ASP A 220     -15.744  -2.963  56.763  1.00  1.05           C  
ATOM   3406  OD1 ASP A 220     -15.019  -1.962  56.806  1.00  1.05           O  
ATOM   3407  OD2 ASP A 220     -16.915  -2.940  57.059  1.00  1.05           O  
ATOM   3408  H   ASP A 220     -14.142  -6.368  55.089  1.00  1.05           H  
ATOM   3409  HA  ASP A 220     -15.874  -4.235  54.330  1.00  1.05           H  
ATOM   3410 1HB  ASP A 220     -15.817  -5.096  56.597  1.00  1.05           H  
ATOM   3411 2HB  ASP A 220     -14.243  -4.447  56.831  1.00  1.05           H  
ATOM   3412  N   PRO A 221     -14.364  -2.158  53.740  1.00  0.98           N  
ATOM   3413  CA  PRO A 221     -13.548  -1.041  53.279  1.00  0.98           C  
ATOM   3414  C   PRO A 221     -12.461  -0.562  54.246  1.00  0.98           C  
ATOM   3415  O   PRO A 221     -11.422  -0.042  53.797  1.00  0.98           O  
ATOM   3416  CB  PRO A 221     -14.606   0.047  53.074  1.00  0.98           C  
ATOM   3417  CG  PRO A 221     -15.845  -0.702  52.678  1.00  0.98           C  
ATOM   3418  CD  PRO A 221     -15.818  -1.969  53.480  1.00  0.98           C  
ATOM   3419  HA  PRO A 221     -13.110  -1.306  52.326  1.00  0.98           H  
ATOM   3420 1HB  PRO A 221     -14.737   0.614  54.010  1.00  0.98           H  
ATOM   3421 2HB  PRO A 221     -14.281   0.761  52.317  1.00  0.98           H  
ATOM   3422 1HG  PRO A 221     -16.738  -0.093  52.885  1.00  0.98           H  
ATOM   3423 2HG  PRO A 221     -15.836  -0.893  51.594  1.00  0.98           H  
ATOM   3424 1HD  PRO A 221     -16.389  -1.839  54.405  1.00  0.98           H  
ATOM   3425 2HD  PRO A 221     -16.212  -2.769  52.837  1.00  0.98           H  
ATOM   3426  N   THR A 222     -12.687  -0.725  55.566  1.00  0.89           N  
ATOM   3427  CA  THR A 222     -11.733  -0.261  56.568  1.00  0.89           C  
ATOM   3428  C   THR A 222     -10.676  -1.293  56.985  1.00  0.89           C  
ATOM   3429  O   THR A 222      -9.778  -0.961  57.760  1.00  0.89           O  
ATOM   3430  CB  THR A 222     -12.466   0.257  57.820  1.00  0.89           C  
ATOM   3431  OG1 THR A 222     -13.194  -0.802  58.456  1.00  0.89           O  
ATOM   3432  CG2 THR A 222     -13.442   1.336  57.399  1.00  0.89           C  
ATOM   3433  H   THR A 222     -13.543  -1.186  55.906  1.00  0.89           H  
ATOM   3434  HA  THR A 222     -11.205   0.583  56.153  1.00  0.89           H  
ATOM   3435  HB  THR A 222     -11.744   0.668  58.522  1.00  0.89           H  
ATOM   3436  HG1 THR A 222     -13.827  -1.206  57.816  1.00  0.89           H  
ATOM   3437 1HG2 THR A 222     -13.967   1.716  58.275  1.00  0.89           H  
ATOM   3438 2HG2 THR A 222     -12.900   2.148  56.916  1.00  0.89           H  
ATOM   3439 3HG2 THR A 222     -14.164   0.908  56.698  1.00  0.89           H  
ATOM   3440  N   GLU A 223     -10.764  -2.533  56.497  1.00  0.82           N  
ATOM   3441  CA  GLU A 223      -9.770  -3.533  56.889  1.00  0.82           C  
ATOM   3442  C   GLU A 223      -8.445  -3.229  56.214  1.00  0.82           C  
ATOM   3443  O   GLU A 223      -8.421  -2.896  55.032  1.00  0.82           O  
ATOM   3444  CB  GLU A 223     -10.201  -4.956  56.488  1.00  0.82           C  
ATOM   3445  CG  GLU A 223     -11.435  -5.480  57.215  1.00  0.82           C  
ATOM   3446  CD  GLU A 223     -11.793  -6.926  56.875  1.00  0.82           C  
ATOM   3447  OE1 GLU A 223     -10.918  -7.732  56.994  1.00  0.82           O  
ATOM   3448  OE2 GLU A 223     -12.911  -7.244  56.463  1.00  0.82           O  
ATOM   3449  H   GLU A 223     -11.511  -2.778  55.851  1.00  0.82           H  
ATOM   3450  HA  GLU A 223      -9.636  -3.488  57.967  1.00  0.82           H  
ATOM   3451 1HB  GLU A 223     -10.408  -4.973  55.426  1.00  0.82           H  
ATOM   3452 2HB  GLU A 223      -9.378  -5.649  56.672  1.00  0.82           H  
ATOM   3453 1HG  GLU A 223     -11.274  -5.394  58.291  1.00  0.82           H  
ATOM   3454 2HG  GLU A 223     -12.218  -4.835  56.949  1.00  0.82           H  
ATOM   3455  N   ARG A 224      -7.329  -3.416  56.912  1.00  0.75           N  
ATOM   3456  CA  ARG A 224      -6.044  -3.203  56.231  1.00  0.75           C  
ATOM   3457  C   ARG A 224      -5.634  -4.432  55.436  1.00  0.75           C  
ATOM   3458  O   ARG A 224      -5.342  -5.502  55.997  1.00  0.75           O  
ATOM   3459  CB  ARG A 224      -4.944  -2.806  57.200  1.00  0.75           C  
ATOM   3460  CG  ARG A 224      -3.560  -2.489  56.558  1.00  0.75           C  
ATOM   3461  CD  ARG A 224      -2.620  -1.874  57.572  1.00  0.75           C  
ATOM   3462  NE  ARG A 224      -1.260  -1.647  57.061  1.00  0.75           N  
ATOM   3463  CZ  ARG A 224      -0.909  -0.627  56.239  1.00  0.75           C  
ATOM   3464  NH1 ARG A 224      -1.827   0.200  55.780  1.00  0.75           N  
ATOM   3465  NH2 ARG A 224       0.351  -0.455  55.897  1.00  0.75           N  
ATOM   3466  H   ARG A 224      -7.399  -3.669  57.906  1.00  0.75           H  
ATOM   3467  HA  ARG A 224      -6.165  -2.378  55.526  1.00  0.75           H  
ATOM   3468 1HB  ARG A 224      -5.259  -1.925  57.756  1.00  0.75           H  
ATOM   3469 2HB  ARG A 224      -4.795  -3.609  57.924  1.00  0.75           H  
ATOM   3470 1HG  ARG A 224      -3.109  -3.402  56.169  1.00  0.75           H  
ATOM   3471 2HG  ARG A 224      -3.698  -1.780  55.739  1.00  0.75           H  
ATOM   3472 1HD  ARG A 224      -3.021  -0.919  57.903  1.00  0.75           H  
ATOM   3473 2HD  ARG A 224      -2.541  -2.547  58.431  1.00  0.75           H  
ATOM   3474  HE  ARG A 224      -0.503  -2.249  57.435  1.00  0.75           H  
ATOM   3475 1HH1 ARG A 224      -2.795   0.075  56.039  1.00  0.75           H  
ATOM   3476 2HH1 ARG A 224      -1.562   0.959  55.169  1.00  0.75           H  
ATOM   3477 1HH2 ARG A 224       1.057  -1.077  56.266  1.00  0.75           H  
ATOM   3478 2HH2 ARG A 224       0.612   0.303  55.289  1.00  0.75           H  
ATOM   3479  N   VAL A 225      -5.618  -4.262  54.119  1.00  0.71           N  
ATOM   3480  CA  VAL A 225      -5.342  -5.351  53.206  1.00  0.71           C  
ATOM   3481  C   VAL A 225      -4.108  -5.116  52.368  1.00  0.71           C  
ATOM   3482  O   VAL A 225      -3.932  -4.033  51.805  1.00  0.71           O  
ATOM   3483  CB  VAL A 225      -6.529  -5.519  52.252  1.00  0.71           C  
ATOM   3484  CG1 VAL A 225      -6.264  -6.593  51.264  1.00  0.71           C  
ATOM   3485  CG2 VAL A 225      -7.747  -5.816  53.026  1.00  0.71           C  
ATOM   3486  H   VAL A 225      -5.871  -3.349  53.724  1.00  0.71           H  
ATOM   3487  HA  VAL A 225      -5.206  -6.266  53.783  1.00  0.71           H  
ATOM   3488  HB  VAL A 225      -6.675  -4.602  51.720  1.00  0.71           H  
ATOM   3489 1HG1 VAL A 225      -7.121  -6.690  50.596  1.00  0.71           H  
ATOM   3490 2HG1 VAL A 225      -5.377  -6.361  50.675  1.00  0.71           H  
ATOM   3491 3HG1 VAL A 225      -6.110  -7.514  51.811  1.00  0.71           H  
ATOM   3492 1HG2 VAL A 225      -8.554  -5.906  52.327  1.00  0.71           H  
ATOM   3493 2HG2 VAL A 225      -7.627  -6.727  53.568  1.00  0.71           H  
ATOM   3494 3HG2 VAL A 225      -7.951  -5.011  53.720  1.00  0.71           H  
ATOM   3495  N   VAL A 226      -3.250  -6.121  52.310  1.00  0.71           N  
ATOM   3496  CA  VAL A 226      -2.079  -6.002  51.467  1.00  0.71           C  
ATOM   3497  C   VAL A 226      -2.123  -7.126  50.448  1.00  0.71           C  
ATOM   3498  O   VAL A 226      -2.363  -8.285  50.808  1.00  0.71           O  
ATOM   3499  CB  VAL A 226      -0.784  -6.067  52.271  1.00  0.71           C  
ATOM   3500  CG1 VAL A 226       0.400  -5.910  51.315  1.00  0.71           C  
ATOM   3501  CG2 VAL A 226      -0.775  -4.973  53.361  1.00  0.71           C  
ATOM   3502  H   VAL A 226      -3.438  -6.976  52.841  1.00  0.71           H  
ATOM   3503  HA  VAL A 226      -2.110  -5.053  50.938  1.00  0.71           H  
ATOM   3504  HB  VAL A 226      -0.709  -7.046  52.749  1.00  0.71           H  
ATOM   3505 1HG1 VAL A 226       1.315  -5.956  51.868  1.00  0.71           H  
ATOM   3506 2HG1 VAL A 226       0.393  -6.701  50.567  1.00  0.71           H  
ATOM   3507 3HG1 VAL A 226       0.339  -4.950  50.816  1.00  0.71           H  
ATOM   3508 1HG2 VAL A 226       0.137  -5.044  53.942  1.00  0.71           H  
ATOM   3509 2HG2 VAL A 226      -0.840  -4.003  52.931  1.00  0.71           H  
ATOM   3510 3HG2 VAL A 226      -1.617  -5.110  54.002  1.00  0.71           H  
ATOM   3511  N   THR A 227      -1.917  -6.769  49.191  1.00  0.75           N  
ATOM   3512  CA  THR A 227      -1.952  -7.720  48.101  1.00  0.75           C  
ATOM   3513  C   THR A 227      -0.576  -7.881  47.444  1.00  0.75           C  
ATOM   3514  O   THR A 227       0.096  -6.894  47.147  1.00  0.75           O  
ATOM   3515  CB  THR A 227      -2.979  -7.261  47.060  1.00  0.75           C  
ATOM   3516  OG1 THR A 227      -4.266  -7.161  47.679  1.00  0.75           O  
ATOM   3517  CG2 THR A 227      -3.075  -8.237  45.949  1.00  0.75           C  
ATOM   3518  H   THR A 227      -1.743  -5.786  48.992  1.00  0.75           H  
ATOM   3519  HA  THR A 227      -2.263  -8.680  48.494  1.00  0.75           H  
ATOM   3520  HB  THR A 227      -2.694  -6.292  46.669  1.00  0.75           H  
ATOM   3521  HG1 THR A 227      -4.940  -7.149  46.997  1.00  0.75           H  
ATOM   3522 1HG2 THR A 227      -3.820  -7.880  45.257  1.00  0.75           H  
ATOM   3523 2HG2 THR A 227      -2.115  -8.331  45.442  1.00  0.75           H  
ATOM   3524 3HG2 THR A 227      -3.373  -9.208  46.347  1.00  0.75           H  
ATOM   3525  N   CYS A 228      -0.166  -9.128  47.233  1.00  0.83           N  
ATOM   3526  CA  CYS A 228       1.097  -9.475  46.597  1.00  0.83           C  
ATOM   3527  C   CYS A 228       0.852 -10.176  45.268  1.00  0.83           C  
ATOM   3528  O   CYS A 228       0.167 -11.201  45.229  1.00  0.83           O  
ATOM   3529  CB  CYS A 228       1.871 -10.460  47.464  1.00  0.83           C  
ATOM   3530  SG  CYS A 228       2.233  -9.901  49.073  1.00  0.83           S  
ATOM   3531  H   CYS A 228      -0.774  -9.875  47.535  1.00  0.83           H  
ATOM   3532  HA  CYS A 228       1.681  -8.570  46.427  1.00  0.83           H  
ATOM   3533 1HB  CYS A 228       1.309 -11.370  47.551  1.00  0.83           H  
ATOM   3534 2HB  CYS A 228       2.804 -10.713  46.977  1.00  0.83           H  
ATOM   3535  HG  CYS A 228       0.976  -9.914  49.514  1.00  0.83           H  
ATOM   3536  N   GLU A 229       1.425  -9.659  44.194  1.00  0.95           N  
ATOM   3537  CA  GLU A 229       1.248 -10.298  42.886  1.00  0.95           C  
ATOM   3538  C   GLU A 229       2.426 -10.005  41.961  1.00  0.95           C  
ATOM   3539  O   GLU A 229       3.098  -8.988  42.090  1.00  0.95           O  
ATOM   3540  CB  GLU A 229      -0.105  -9.878  42.282  1.00  0.95           C  
ATOM   3541  CG  GLU A 229      -0.496 -10.478  40.890  1.00  0.95           C  
ATOM   3542  CD  GLU A 229      -0.554 -11.992  40.798  1.00  0.95           C  
ATOM   3543  OE1 GLU A 229       0.494 -12.591  40.789  1.00  0.95           O  
ATOM   3544  OE2 GLU A 229      -1.622 -12.551  40.695  1.00  0.95           O  
ATOM   3545  H   GLU A 229       1.950  -8.782  44.285  1.00  0.95           H  
ATOM   3546  HA  GLU A 229       1.219 -11.378  43.036  1.00  0.95           H  
ATOM   3547 1HB  GLU A 229      -0.900 -10.154  42.972  1.00  0.95           H  
ATOM   3548 2HB  GLU A 229      -0.128  -8.804  42.198  1.00  0.95           H  
ATOM   3549 1HG  GLU A 229      -1.494 -10.127  40.683  1.00  0.95           H  
ATOM   3550 2HG  GLU A 229       0.141 -10.092  40.122  1.00  0.95           H  
ATOM   3551  N   ASP A 230       2.682 -10.901  41.020  1.00  1.09           N  
ATOM   3552  CA  ASP A 230       3.788 -10.700  40.091  1.00  1.09           C  
ATOM   3553  C   ASP A 230       3.639  -9.456  39.222  1.00  1.09           C  
ATOM   3554  O   ASP A 230       4.628  -8.824  38.857  1.00  1.09           O  
ATOM   3555  CB  ASP A 230       4.015 -11.939  39.220  1.00  1.09           C  
ATOM   3556  CG  ASP A 230       4.669 -13.132  39.999  1.00  1.09           C  
ATOM   3557  OD1 ASP A 230       5.130 -12.938  41.115  1.00  1.09           O  
ATOM   3558  OD2 ASP A 230       4.724 -14.208  39.451  1.00  1.09           O  
ATOM   3559  H   ASP A 230       2.066 -11.712  40.940  1.00  1.09           H  
ATOM   3560  HA  ASP A 230       4.675 -10.560  40.681  1.00  1.09           H  
ATOM   3561 1HB  ASP A 230       3.054 -12.271  38.816  1.00  1.09           H  
ATOM   3562 2HB  ASP A 230       4.651 -11.674  38.376  1.00  1.09           H  
ATOM   3563  N   ALA A 231       2.408  -9.117  38.865  1.00  1.21           N  
ATOM   3564  CA  ALA A 231       2.176  -7.955  38.023  1.00  1.21           C  
ATOM   3565  C   ALA A 231       0.973  -7.133  38.461  1.00  1.21           C  
ATOM   3566  O   ALA A 231       0.385  -6.426  37.643  1.00  1.21           O  
ATOM   3567  CB  ALA A 231       1.991  -8.401  36.591  1.00  1.21           C  
ATOM   3568  H   ALA A 231       1.630  -9.678  39.178  1.00  1.21           H  
ATOM   3569  HA  ALA A 231       3.051  -7.313  38.099  1.00  1.21           H  
ATOM   3570 1HB  ALA A 231       1.848  -7.545  35.942  1.00  1.21           H  
ATOM   3571 2HB  ALA A 231       2.877  -8.953  36.274  1.00  1.21           H  
ATOM   3572 3HB  ALA A 231       1.124  -9.042  36.528  1.00  1.21           H  
ATOM   3573  N   ALA A 232       0.612  -7.202  39.739  1.00  1.30           N  
ATOM   3574  CA  ALA A 232      -0.537  -6.451  40.267  1.00  1.30           C  
ATOM   3575  C   ALA A 232      -1.824  -6.682  39.451  1.00  1.30           C  
ATOM   3576  O   ALA A 232      -2.541  -5.736  39.126  1.00  1.30           O  
ATOM   3577  CB  ALA A 232      -0.210  -4.964  40.311  1.00  1.30           C  
ATOM   3578  H   ALA A 232       1.158  -7.779  40.368  1.00  1.30           H  
ATOM   3579  HA  ALA A 232      -0.719  -6.791  41.285  1.00  1.30           H  
ATOM   3580 1HB  ALA A 232      -1.042  -4.426  40.741  1.00  1.30           H  
ATOM   3581 2HB  ALA A 232       0.675  -4.803  40.923  1.00  1.30           H  
ATOM   3582 3HB  ALA A 232      -0.021  -4.590  39.314  1.00  1.30           H  
ATOM   3583  N   GLU A 233      -2.135  -7.954  39.173  1.00  1.34           N  
ATOM   3584  CA  GLU A 233      -3.308  -8.378  38.391  1.00  1.34           C  
ATOM   3585  C   GLU A 233      -4.566  -8.487  39.272  1.00  1.34           C  
ATOM   3586  O   GLU A 233      -5.686  -8.731  38.798  1.00  1.34           O  
ATOM   3587  CB  GLU A 233      -3.005  -9.747  37.772  1.00  1.34           C  
ATOM   3588  CG  GLU A 233      -1.810  -9.728  36.830  1.00  1.34           C  
ATOM   3589  CD  GLU A 233      -1.426 -11.094  36.280  1.00  1.34           C  
ATOM   3590  OE1 GLU A 233      -2.080 -12.057  36.594  1.00  1.34           O  
ATOM   3591  OE2 GLU A 233      -0.460 -11.165  35.547  1.00  1.34           O  
ATOM   3592  H   GLU A 233      -1.498  -8.669  39.489  1.00  1.34           H  
ATOM   3593  HA  GLU A 233      -3.488  -7.647  37.602  1.00  1.34           H  
ATOM   3594 1HB  GLU A 233      -2.814 -10.475  38.564  1.00  1.34           H  
ATOM   3595 2HB  GLU A 233      -3.869 -10.090  37.207  1.00  1.34           H  
ATOM   3596 1HG  GLU A 233      -2.009  -9.046  36.000  1.00  1.34           H  
ATOM   3597 2HG  GLU A 233      -0.976  -9.328  37.392  1.00  1.34           H  
ATOM   3598  N   LEU A 234      -4.358  -8.325  40.564  1.00  1.33           N  
ATOM   3599  CA  LEU A 234      -5.411  -8.383  41.553  1.00  1.33           C  
ATOM   3600  C   LEU A 234      -5.921  -6.989  41.902  1.00  1.33           C  
ATOM   3601  O   LEU A 234      -5.638  -6.465  42.982  1.00  1.33           O  
ATOM   3602  CB  LEU A 234      -4.905  -9.088  42.791  1.00  1.33           C  
ATOM   3603  CG  LEU A 234      -4.406 -10.518  42.583  1.00  1.33           C  
ATOM   3604  CD1 LEU A 234      -3.872 -11.052  43.884  1.00  1.33           C  
ATOM   3605  CD2 LEU A 234      -5.535 -11.378  42.075  1.00  1.33           C  
ATOM   3606  H   LEU A 234      -3.417  -8.137  40.866  1.00  1.33           H  
ATOM   3607  HA  LEU A 234      -6.224  -8.959  41.139  1.00  1.33           H  
ATOM   3608 1HB  LEU A 234      -4.070  -8.522  43.160  1.00  1.33           H  
ATOM   3609 2HB  LEU A 234      -5.696  -9.100  43.544  1.00  1.33           H  
ATOM   3610  HG  LEU A 234      -3.595 -10.526  41.854  1.00  1.33           H  
ATOM   3611 1HD1 LEU A 234      -3.531 -12.034  43.732  1.00  1.33           H  
ATOM   3612 2HD1 LEU A 234      -3.049 -10.442  44.225  1.00  1.33           H  
ATOM   3613 3HD1 LEU A 234      -4.664 -11.052  44.624  1.00  1.33           H  
ATOM   3614 1HD2 LEU A 234      -5.168 -12.385  41.923  1.00  1.33           H  
ATOM   3615 2HD2 LEU A 234      -6.344 -11.390  42.804  1.00  1.33           H  
ATOM   3616 3HD2 LEU A 234      -5.904 -10.979  41.130  1.00  1.33           H  
ATOM   3617  N   GLN A 235      -6.624  -6.351  40.976  1.00  1.27           N  
ATOM   3618  CA  GLN A 235      -7.092  -5.000  41.253  1.00  1.27           C  
ATOM   3619  C   GLN A 235      -8.269  -5.036  42.207  1.00  1.27           C  
ATOM   3620  O   GLN A 235      -9.288  -5.674  41.930  1.00  1.27           O  
ATOM   3621  CB  GLN A 235      -7.525  -4.270  39.976  1.00  1.27           C  
ATOM   3622  CG  GLN A 235      -8.032  -2.835  40.235  1.00  1.27           C  
ATOM   3623  CD  GLN A 235      -6.921  -1.861  40.670  1.00  1.27           C  
ATOM   3624  OE1 GLN A 235      -5.937  -1.671  39.936  1.00  1.27           O  
ATOM   3625  NE2 GLN A 235      -7.060  -1.254  41.858  1.00  1.27           N  
ATOM   3626  H   GLN A 235      -6.825  -6.809  40.094  1.00  1.27           H  
ATOM   3627  HA  GLN A 235      -6.288  -4.439  41.729  1.00  1.27           H  
ATOM   3628 1HB  GLN A 235      -6.687  -4.221  39.281  1.00  1.27           H  
ATOM   3629 2HB  GLN A 235      -8.327  -4.830  39.491  1.00  1.27           H  
ATOM   3630 1HG  GLN A 235      -8.473  -2.452  39.317  1.00  1.27           H  
ATOM   3631 2HG  GLN A 235      -8.788  -2.857  41.023  1.00  1.27           H  
ATOM   3632 1HE2 GLN A 235      -6.370  -0.610  42.181  1.00  1.27           H  
ATOM   3633 2HE2 GLN A 235      -7.875  -1.440  42.459  1.00  1.27           H  
ATOM   3634  N   LEU A 236      -8.138  -4.333  43.319  1.00  1.20           N  
ATOM   3635  CA  LEU A 236      -9.203  -4.270  44.295  1.00  1.20           C  
ATOM   3636  C   LEU A 236      -9.839  -2.883  44.269  1.00  1.20           C  
ATOM   3637  O   LEU A 236      -9.188  -1.897  43.913  1.00  1.20           O  
ATOM   3638  CB  LEU A 236      -8.678  -4.621  45.694  1.00  1.20           C  
ATOM   3639  CG  LEU A 236      -7.993  -5.998  45.807  1.00  1.20           C  
ATOM   3640  CD1 LEU A 236      -7.548  -6.256  47.265  1.00  1.20           C  
ATOM   3641  CD2 LEU A 236      -8.937  -7.020  45.325  1.00  1.20           C  
ATOM   3642  H   LEU A 236      -7.270  -3.848  43.493  1.00  1.20           H  
ATOM   3643  HA  LEU A 236      -9.964  -5.001  44.030  1.00  1.20           H  
ATOM   3644 1HB  LEU A 236      -7.955  -3.865  45.991  1.00  1.20           H  
ATOM   3645 2HB  LEU A 236      -9.507  -4.602  46.401  1.00  1.20           H  
ATOM   3646  HG  LEU A 236      -7.099  -6.019  45.184  1.00  1.20           H  
ATOM   3647 1HD1 LEU A 236      -7.067  -7.231  47.330  1.00  1.20           H  
ATOM   3648 2HD1 LEU A 236      -6.850  -5.493  47.581  1.00  1.20           H  
ATOM   3649 3HD1 LEU A 236      -8.421  -6.240  47.920  1.00  1.20           H  
ATOM   3650 1HD2 LEU A 236      -8.483  -8.012  45.388  1.00  1.20           H  
ATOM   3651 2HD2 LEU A 236      -9.811  -6.965  45.951  1.00  1.20           H  
ATOM   3652 3HD2 LEU A 236      -9.219  -6.827  44.296  1.00  1.20           H  
ATOM   3653  N   GLN A 237     -11.127  -2.813  44.609  1.00  1.11           N  
ATOM   3654  CA  GLN A 237     -11.844  -1.537  44.693  1.00  1.11           C  
ATOM   3655  C   GLN A 237     -11.977  -1.052  46.132  1.00  1.11           C  
ATOM   3656  O   GLN A 237     -12.596  -0.023  46.407  1.00  1.11           O  
ATOM   3657  CB  GLN A 237     -13.217  -1.665  44.043  1.00  1.11           C  
ATOM   3658  CG  GLN A 237     -13.157  -1.912  42.548  1.00  1.11           C  
ATOM   3659  CD  GLN A 237     -14.530  -2.137  41.926  1.00  1.11           C  
ATOM   3660  OE1 GLN A 237     -15.260  -3.052  42.326  1.00  1.11           O  
ATOM   3661  NE2 GLN A 237     -14.884  -1.309  40.949  1.00  1.11           N  
ATOM   3662  H   GLN A 237     -11.620  -3.661  44.843  1.00  1.11           H  
ATOM   3663  HA  GLN A 237     -11.274  -0.787  44.144  1.00  1.11           H  
ATOM   3664 1HB  GLN A 237     -13.767  -2.485  44.505  1.00  1.11           H  
ATOM   3665 2HB  GLN A 237     -13.786  -0.751  44.213  1.00  1.11           H  
ATOM   3666 1HG  GLN A 237     -12.708  -1.041  42.072  1.00  1.11           H  
ATOM   3667 2HG  GLN A 237     -12.542  -2.784  42.369  1.00  1.11           H  
ATOM   3668 1HE2 GLN A 237     -15.776  -1.410  40.504  1.00  1.11           H  
ATOM   3669 2HE2 GLN A 237     -14.262  -0.582  40.657  1.00  1.11           H  
ATOM   3670  N   GLN A 238     -11.417  -1.822  47.046  1.00  1.02           N  
ATOM   3671  CA  GLN A 238     -11.446  -1.520  48.464  1.00  1.02           C  
ATOM   3672  C   GLN A 238     -10.482  -0.358  48.782  1.00  1.02           C  
ATOM   3673  O   GLN A 238      -9.346  -0.395  48.320  1.00  1.02           O  
ATOM   3674  CB  GLN A 238     -11.021  -2.759  49.233  1.00  1.02           C  
ATOM   3675  CG  GLN A 238     -11.069  -2.613  50.673  1.00  1.02           C  
ATOM   3676  CD  GLN A 238     -10.559  -3.782  51.374  1.00  1.02           C  
ATOM   3677  OE1 GLN A 238     -10.315  -4.839  50.781  1.00  1.02           O  
ATOM   3678  NE2 GLN A 238     -10.366  -3.609  52.658  1.00  1.02           N  
ATOM   3679  H   GLN A 238     -10.928  -2.646  46.736  1.00  1.02           H  
ATOM   3680  HA  GLN A 238     -12.466  -1.285  48.736  1.00  1.02           H  
ATOM   3681 1HB  GLN A 238     -11.696  -3.580  48.982  1.00  1.02           H  
ATOM   3682 2HB  GLN A 238     -10.048  -3.061  48.934  1.00  1.02           H  
ATOM   3683 1HG  GLN A 238     -10.513  -1.733  50.998  1.00  1.02           H  
ATOM   3684 2HG  GLN A 238     -12.103  -2.531  50.928  1.00  1.02           H  
ATOM   3685 1HE2 GLN A 238     -10.015  -4.350  53.226  1.00  1.02           H  
ATOM   3686 2HE2 GLN A 238     -10.573  -2.722  53.077  1.00  1.02           H  
ATOM   3687  N   PRO A 239     -10.897   0.700  49.507  1.00  0.93           N  
ATOM   3688  CA  PRO A 239     -10.060   1.817  49.935  1.00  0.93           C  
ATOM   3689  C   PRO A 239      -8.747   1.446  50.624  1.00  0.93           C  
ATOM   3690  O   PRO A 239      -7.667   1.790  50.144  1.00  0.93           O  
ATOM   3691  CB  PRO A 239     -10.994   2.569  50.885  1.00  0.93           C  
ATOM   3692  CG  PRO A 239     -12.362   2.303  50.326  1.00  0.93           C  
ATOM   3693  CD  PRO A 239     -12.317   0.857  49.871  1.00  0.93           C  
ATOM   3694  HA  PRO A 239      -9.849   2.443  49.050  1.00  0.93           H  
ATOM   3695 1HB  PRO A 239     -10.884   2.186  51.907  1.00  0.93           H  
ATOM   3696 2HB  PRO A 239     -10.732   3.633  50.915  1.00  0.93           H  
ATOM   3697 1HG  PRO A 239     -13.126   2.495  51.091  1.00  0.93           H  
ATOM   3698 2HG  PRO A 239     -12.566   2.997  49.496  1.00  0.93           H  
ATOM   3699 1HD  PRO A 239     -12.589   0.180  50.671  1.00  0.93           H  
ATOM   3700 2HD  PRO A 239     -12.967   0.772  48.986  1.00  0.93           H  
ATOM   3701  N   HIS A 240      -8.804   0.713  51.743  1.00  0.85           N  
ATOM   3702  CA  HIS A 240      -7.558   0.458  52.484  1.00  0.85           C  
ATOM   3703  C   HIS A 240      -6.706  -0.704  51.966  1.00  0.85           C  
ATOM   3704  O   HIS A 240      -6.495  -1.703  52.665  1.00  0.85           O  
ATOM   3705  CB  HIS A 240      -7.883   0.277  53.963  1.00  0.85           C  
ATOM   3706  CG  HIS A 240      -8.398   1.545  54.569  1.00  0.85           C  
ATOM   3707  ND1 HIS A 240      -9.714   1.902  54.497  1.00  0.85           N  
ATOM   3708  CD2 HIS A 240      -7.777   2.534  55.254  1.00  0.85           C  
ATOM   3709  CE1 HIS A 240      -9.897   3.057  55.108  1.00  0.85           C  
ATOM   3710  NE2 HIS A 240      -8.733   3.468  55.578  1.00  0.85           N  
ATOM   3711  H   HIS A 240      -9.689   0.398  52.147  1.00  0.85           H  
ATOM   3712  HA  HIS A 240      -6.935   1.347  52.413  1.00  0.85           H  
ATOM   3713 1HB  HIS A 240      -8.652  -0.493  54.081  1.00  0.85           H  
ATOM   3714 2HB  HIS A 240      -6.999  -0.048  54.508  1.00  0.85           H  
ATOM   3715  HD1 HIS A 240     -10.441   1.344  54.050  1.00  0.85           H  
ATOM   3716  HD2 HIS A 240      -6.742   2.687  55.555  1.00  0.85           H  
ATOM   3717  HE1 HIS A 240     -10.889   3.504  55.153  1.00  0.85           H  
ATOM   3718  N   VAL A 241      -6.189  -0.530  50.750  1.00  0.79           N  
ATOM   3719  CA  VAL A 241      -5.381  -1.545  50.077  1.00  0.79           C  
ATOM   3720  C   VAL A 241      -3.991  -1.100  49.646  1.00  0.79           C  
ATOM   3721  O   VAL A 241      -3.811  -0.074  48.987  1.00  0.79           O  
ATOM   3722  CB  VAL A 241      -6.099  -2.080  48.828  1.00  0.79           C  
ATOM   3723  CG1 VAL A 241      -5.203  -3.095  48.073  1.00  0.79           C  
ATOM   3724  CG2 VAL A 241      -7.362  -2.756  49.243  1.00  0.79           C  
ATOM   3725  H   VAL A 241      -6.424   0.345  50.280  1.00  0.79           H  
ATOM   3726  HA  VAL A 241      -5.270  -2.374  50.765  1.00  0.79           H  
ATOM   3727  HB  VAL A 241      -6.328  -1.248  48.159  1.00  0.79           H  
ATOM   3728 1HG1 VAL A 241      -5.729  -3.458  47.196  1.00  0.79           H  
ATOM   3729 2HG1 VAL A 241      -4.286  -2.616  47.753  1.00  0.79           H  
ATOM   3730 3HG1 VAL A 241      -4.963  -3.936  48.732  1.00  0.79           H  
ATOM   3731 1HG2 VAL A 241      -7.866  -3.119  48.360  1.00  0.79           H  
ATOM   3732 2HG2 VAL A 241      -7.137  -3.578  49.887  1.00  0.79           H  
ATOM   3733 3HG2 VAL A 241      -8.000  -2.051  49.764  1.00  0.79           H  
ATOM   3734  N   VAL A 242      -3.019  -1.932  49.980  1.00  0.76           N  
ATOM   3735  CA  VAL A 242      -1.637  -1.741  49.576  1.00  0.76           C  
ATOM   3736  C   VAL A 242      -1.306  -2.805  48.540  1.00  0.76           C  
ATOM   3737  O   VAL A 242      -1.605  -3.979  48.757  1.00  0.76           O  
ATOM   3738  CB  VAL A 242      -0.694  -1.920  50.772  1.00  0.76           C  
ATOM   3739  CG1 VAL A 242       0.761  -1.767  50.338  1.00  0.76           C  
ATOM   3740  CG2 VAL A 242      -1.053  -0.950  51.884  1.00  0.76           C  
ATOM   3741  H   VAL A 242      -3.263  -2.739  50.557  1.00  0.76           H  
ATOM   3742  HA  VAL A 242      -1.514  -0.750  49.140  1.00  0.76           H  
ATOM   3743  HB  VAL A 242      -0.802  -2.907  51.123  1.00  0.76           H  
ATOM   3744 1HG1 VAL A 242       1.410  -1.933  51.192  1.00  0.76           H  
ATOM   3745 2HG1 VAL A 242       0.996  -2.499  49.564  1.00  0.76           H  
ATOM   3746 3HG1 VAL A 242       0.923  -0.764  49.950  1.00  0.76           H  
ATOM   3747 1HG2 VAL A 242      -0.391  -1.117  52.734  1.00  0.76           H  
ATOM   3748 2HG2 VAL A 242      -0.941   0.073  51.526  1.00  0.76           H  
ATOM   3749 3HG2 VAL A 242      -2.088  -1.120  52.191  1.00  0.76           H  
ATOM   3750  N   ARG A 243      -0.723  -2.418  47.410  1.00  0.76           N  
ATOM   3751  CA  ARG A 243      -0.372  -3.425  46.411  1.00  0.76           C  
ATOM   3752  C   ARG A 243       1.129  -3.489  46.205  1.00  0.76           C  
ATOM   3753  O   ARG A 243       1.779  -2.480  45.919  1.00  0.76           O  
ATOM   3754  CB  ARG A 243      -1.053  -3.175  45.067  1.00  0.76           C  
ATOM   3755  CG  ARG A 243      -2.574  -3.319  45.075  1.00  0.76           C  
ATOM   3756  CD  ARG A 243      -3.144  -3.440  43.688  1.00  0.76           C  
ATOM   3757  NE  ARG A 243      -3.006  -2.221  42.905  1.00  0.76           N  
ATOM   3758  CZ  ARG A 243      -3.227  -2.151  41.575  1.00  0.76           C  
ATOM   3759  NH1 ARG A 243      -3.576  -3.230  40.913  1.00  0.76           N  
ATOM   3760  NH2 ARG A 243      -3.098  -1.003  40.936  1.00  0.76           N  
ATOM   3761  H   ARG A 243      -0.511  -1.441  47.254  1.00  0.76           H  
ATOM   3762  HA  ARG A 243      -0.696  -4.404  46.765  1.00  0.76           H  
ATOM   3763 1HB  ARG A 243      -0.814  -2.173  44.720  1.00  0.76           H  
ATOM   3764 2HB  ARG A 243      -0.658  -3.880  44.331  1.00  0.76           H  
ATOM   3765 1HG  ARG A 243      -2.855  -4.201  45.644  1.00  0.76           H  
ATOM   3766 2HG  ARG A 243      -3.011  -2.436  45.544  1.00  0.76           H  
ATOM   3767 1HD  ARG A 243      -2.631  -4.243  43.156  1.00  0.76           H  
ATOM   3768 2HD  ARG A 243      -4.208  -3.683  43.753  1.00  0.76           H  
ATOM   3769  HE  ARG A 243      -2.737  -1.372  43.386  1.00  0.76           H  
ATOM   3770 1HH1 ARG A 243      -3.668  -4.110  41.394  1.00  0.76           H  
ATOM   3771 2HH1 ARG A 243      -3.741  -3.184  39.913  1.00  0.76           H  
ATOM   3772 1HH2 ARG A 243      -2.833  -0.168  41.437  1.00  0.76           H  
ATOM   3773 2HH2 ARG A 243      -3.282  -0.965  39.942  1.00  0.76           H  
ATOM   3774  N   LEU A 244       1.670  -4.684  46.381  1.00  0.80           N  
ATOM   3775  CA  LEU A 244       3.088  -4.932  46.244  1.00  0.80           C  
ATOM   3776  C   LEU A 244       3.346  -5.775  44.992  1.00  0.80           C  
ATOM   3777  O   LEU A 244       2.542  -6.656  44.659  1.00  0.80           O  
ATOM   3778  CB  LEU A 244       3.591  -5.699  47.456  1.00  0.80           C  
ATOM   3779  CG  LEU A 244       3.317  -5.149  48.842  1.00  0.80           C  
ATOM   3780  CD1 LEU A 244       3.871  -6.166  49.869  1.00  0.80           C  
ATOM   3781  CD2 LEU A 244       3.959  -3.786  48.989  1.00  0.80           C  
ATOM   3782  H   LEU A 244       1.066  -5.462  46.630  1.00  0.80           H  
ATOM   3783  HA  LEU A 244       3.616  -3.984  46.151  1.00  0.80           H  
ATOM   3784 1HB  LEU A 244       3.242  -6.733  47.411  1.00  0.80           H  
ATOM   3785 2HB  LEU A 244       4.647  -5.679  47.373  1.00  0.80           H  
ATOM   3786  HG  LEU A 244       2.240  -5.060  48.997  1.00  0.80           H  
ATOM   3787 1HD1 LEU A 244       3.682  -5.822  50.877  1.00  0.80           H  
ATOM   3788 2HD1 LEU A 244       3.379  -7.124  49.722  1.00  0.80           H  
ATOM   3789 3HD1 LEU A 244       4.944  -6.291  49.730  1.00  0.80           H  
ATOM   3790 1HD2 LEU A 244       3.768  -3.391  49.981  1.00  0.80           H  
ATOM   3791 2HD2 LEU A 244       5.035  -3.872  48.836  1.00  0.80           H  
ATOM   3792 3HD2 LEU A 244       3.540  -3.106  48.244  1.00  0.80           H  
ATOM   3793  N   GLU A 245       4.478  -5.546  44.328  1.00  0.88           N  
ATOM   3794  CA  GLU A 245       4.802  -6.346  43.148  1.00  0.88           C  
ATOM   3795  C   GLU A 245       6.090  -7.132  43.304  1.00  0.88           C  
ATOM   3796  O   GLU A 245       7.066  -6.634  43.870  1.00  0.88           O  
ATOM   3797  CB  GLU A 245       4.925  -5.459  41.908  1.00  0.88           C  
ATOM   3798  CG  GLU A 245       3.656  -4.762  41.474  1.00  0.88           C  
ATOM   3799  CD  GLU A 245       3.859  -3.872  40.257  1.00  0.88           C  
ATOM   3800  OE1 GLU A 245       4.973  -3.773  39.774  1.00  0.88           O  
ATOM   3801  OE2 GLU A 245       2.907  -3.276  39.824  1.00  0.88           O  
ATOM   3802  H   GLU A 245       5.105  -4.817  44.634  1.00  0.88           H  
ATOM   3803  HA  GLU A 245       3.997  -7.048  42.986  1.00  0.88           H  
ATOM   3804 1HB  GLU A 245       5.679  -4.696  42.088  1.00  0.88           H  
ATOM   3805 2HB  GLU A 245       5.274  -6.069  41.068  1.00  0.88           H  
ATOM   3806 1HG  GLU A 245       2.920  -5.530  41.231  1.00  0.88           H  
ATOM   3807 2HG  GLU A 245       3.267  -4.168  42.299  1.00  0.88           H  
ATOM   3808  N   THR A 246       6.091  -8.345  42.760  1.00  1.01           N  
ATOM   3809  CA  THR A 246       7.285  -9.197  42.740  1.00  1.01           C  
ATOM   3810  C   THR A 246       8.201  -8.565  41.708  1.00  1.01           C  
ATOM   3811  O   THR A 246       7.727  -8.148  40.651  1.00  1.01           O  
ATOM   3812  CB  THR A 246       7.000 -10.642  42.301  1.00  1.01           C  
ATOM   3813  OG1 THR A 246       5.971 -11.218  43.089  1.00  1.01           O  
ATOM   3814  CG2 THR A 246       8.234 -11.497  42.488  1.00  1.01           C  
ATOM   3815  H   THR A 246       5.213  -8.673  42.349  1.00  1.01           H  
ATOM   3816  HA  THR A 246       7.780  -9.185  43.713  1.00  1.01           H  
ATOM   3817  HB  THR A 246       6.733 -10.660  41.259  1.00  1.01           H  
ATOM   3818  HG1 THR A 246       5.562 -11.945  42.541  1.00  1.01           H  
ATOM   3819 1HG2 THR A 246       8.010 -12.516  42.172  1.00  1.01           H  
ATOM   3820 2HG2 THR A 246       9.059 -11.114  41.902  1.00  1.01           H  
ATOM   3821 3HG2 THR A 246       8.502 -11.490  43.536  1.00  1.01           H  
ATOM   3822  N   ARG A 247       9.482  -8.440  42.003  1.00  1.19           N  
ATOM   3823  CA  ARG A 247      10.397  -7.806  41.066  1.00  1.19           C  
ATOM   3824  C   ARG A 247      11.635  -8.659  40.791  1.00  1.19           C  
ATOM   3825  O   ARG A 247      12.660  -8.454  41.439  1.00  1.19           O  
ATOM   3826  CB  ARG A 247      10.812  -6.418  41.541  1.00  1.19           C  
ATOM   3827  CG  ARG A 247       9.652  -5.385  41.667  1.00  1.19           C  
ATOM   3828  CD  ARG A 247       9.116  -5.015  40.301  1.00  1.19           C  
ATOM   3829  NE  ARG A 247       8.024  -4.023  40.329  1.00  1.19           N  
ATOM   3830  CZ  ARG A 247       8.203  -2.694  40.392  1.00  1.19           C  
ATOM   3831  NH1 ARG A 247       9.413  -2.180  40.487  1.00  1.19           N  
ATOM   3832  NH2 ARG A 247       7.146  -1.910  40.347  1.00  1.19           N  
ATOM   3833  H   ARG A 247       9.841  -8.838  42.869  1.00  1.19           H  
ATOM   3834  HA  ARG A 247       9.860  -7.626  40.147  1.00  1.19           H  
ATOM   3835 1HB  ARG A 247      11.293  -6.494  42.510  1.00  1.19           H  
ATOM   3836 2HB  ARG A 247      11.544  -6.006  40.847  1.00  1.19           H  
ATOM   3837 1HG  ARG A 247       8.841  -5.798  42.256  1.00  1.19           H  
ATOM   3838 2HG  ARG A 247      10.021  -4.481  42.148  1.00  1.19           H  
ATOM   3839 1HD  ARG A 247       9.925  -4.606  39.701  1.00  1.19           H  
ATOM   3840 2HD  ARG A 247       8.735  -5.912  39.817  1.00  1.19           H  
ATOM   3841  HE  ARG A 247       7.039  -4.343  40.242  1.00  1.19           H  
ATOM   3842 1HH1 ARG A 247      10.219  -2.788  40.517  1.00  1.19           H  
ATOM   3843 2HH1 ARG A 247       9.533  -1.180  40.529  1.00  1.19           H  
ATOM   3844 1HH2 ARG A 247       6.218  -2.344  40.238  1.00  1.19           H  
ATOM   3845 2HH2 ARG A 247       7.244  -0.911  40.386  1.00  1.19           H  
ATOM   3846  N   PRO A 248      11.555  -9.656  39.882  1.00  1.42           N  
ATOM   3847  CA  PRO A 248      12.615 -10.596  39.556  1.00  1.42           C  
ATOM   3848  C   PRO A 248      13.716  -9.820  38.836  1.00  1.42           C  
ATOM   3849  O   PRO A 248      13.436  -8.740  38.307  1.00  1.42           O  
ATOM   3850  CB  PRO A 248      11.894 -11.616  38.652  1.00  1.42           C  
ATOM   3851  CG  PRO A 248      10.749 -10.857  38.039  1.00  1.42           C  
ATOM   3852  CD  PRO A 248      10.311  -9.864  39.090  1.00  1.42           C  
ATOM   3853  HA  PRO A 248      12.971 -11.061  40.481  1.00  1.42           H  
ATOM   3854 1HB  PRO A 248      12.573 -11.992  37.875  1.00  1.42           H  
ATOM   3855 2HB  PRO A 248      11.570 -12.483  39.248  1.00  1.42           H  
ATOM   3856 1HG  PRO A 248      11.081 -10.372  37.109  1.00  1.42           H  
ATOM   3857 2HG  PRO A 248       9.943 -11.552  37.760  1.00  1.42           H  
ATOM   3858 1HD  PRO A 248      10.005  -8.964  38.552  1.00  1.42           H  
ATOM   3859 2HD  PRO A 248       9.504 -10.278  39.707  1.00  1.42           H  
ATOM   3860  N   PRO A 249      14.949 -10.344  38.775  1.00  1.70           N  
ATOM   3861  CA  PRO A 249      16.106  -9.710  38.173  1.00  1.70           C  
ATOM   3862  C   PRO A 249      15.993  -9.652  36.662  1.00  1.70           C  
ATOM   3863  O   PRO A 249      15.217 -10.391  36.046  1.00  1.70           O  
ATOM   3864  CB  PRO A 249      17.260 -10.614  38.611  1.00  1.70           C  
ATOM   3865  CG  PRO A 249      16.624 -11.984  38.805  1.00  1.70           C  
ATOM   3866  CD  PRO A 249      15.216 -11.708  39.308  1.00  1.70           C  
ATOM   3867  HA  PRO A 249      16.226  -8.700  38.593  1.00  1.70           H  
ATOM   3868 1HB  PRO A 249      18.046 -10.607  37.835  1.00  1.70           H  
ATOM   3869 2HB  PRO A 249      17.720 -10.210  39.534  1.00  1.70           H  
ATOM   3870 1HG  PRO A 249      16.634 -12.537  37.853  1.00  1.70           H  
ATOM   3871 2HG  PRO A 249      17.223 -12.571  39.518  1.00  1.70           H  
ATOM   3872 1HD  PRO A 249      14.549 -12.448  38.874  1.00  1.70           H  
ATOM   3873 2HD  PRO A 249      15.194 -11.736  40.391  1.00  1.70           H  
ATOM   3874  N   ASN A 250      16.759  -8.746  36.079  1.00  2.04           N  
ATOM   3875  CA  ASN A 250      16.885  -8.583  34.645  1.00  2.04           C  
ATOM   3876  C   ASN A 250      18.073  -9.375  34.148  1.00  2.04           C  
ATOM   3877  O   ASN A 250      18.900  -9.839  34.931  1.00  2.04           O  
ATOM   3878  CB  ASN A 250      17.049  -7.107  34.330  1.00  2.04           C  
ATOM   3879  CG  ASN A 250      16.746  -6.701  32.931  1.00  2.04           C  
ATOM   3880  OD1 ASN A 250      16.536  -7.522  32.020  1.00  2.04           O  
ATOM   3881  ND2 ASN A 250      16.721  -5.417  32.755  1.00  2.04           N  
ATOM   3882  H   ASN A 250      17.339  -8.135  36.648  1.00  2.04           H  
ATOM   3883  HA  ASN A 250      15.999  -8.975  34.155  1.00  2.04           H  
ATOM   3884 1HB  ASN A 250      16.414  -6.530  35.001  1.00  2.04           H  
ATOM   3885 2HB  ASN A 250      18.078  -6.817  34.541  1.00  2.04           H  
ATOM   3886 1HD2 ASN A 250      16.514  -5.002  31.860  1.00  2.04           H  
ATOM   3887 2HD2 ASN A 250      16.899  -4.809  33.526  1.00  2.04           H  
ATOM   3888  N   LEU A 251      18.211  -9.463  32.837  1.00  2.41           N  
ATOM   3889  CA  LEU A 251      19.349 -10.152  32.239  1.00  2.41           C  
ATOM   3890  C   LEU A 251      20.651  -9.447  32.619  1.00  2.41           C  
ATOM   3891  O   LEU A 251      21.714 -10.062  32.700  1.00  2.41           O  
ATOM   3892  CB  LEU A 251      19.194 -10.183  30.717  1.00  2.41           C  
ATOM   3893  CG  LEU A 251      18.039 -11.053  30.192  1.00  2.41           C  
ATOM   3894  CD1 LEU A 251      17.918 -10.882  28.680  1.00  2.41           C  
ATOM   3895  CD2 LEU A 251      18.301 -12.498  30.562  1.00  2.41           C  
ATOM   3896  H   LEU A 251      17.500  -9.037  32.254  1.00  2.41           H  
ATOM   3897  HA  LEU A 251      19.380 -11.173  32.619  1.00  2.41           H  
ATOM   3898 1HB  LEU A 251      19.030  -9.164  30.363  1.00  2.41           H  
ATOM   3899 2HB  LEU A 251      20.120 -10.554  30.280  1.00  2.41           H  
ATOM   3900  HG  LEU A 251      17.100 -10.728  30.643  1.00  2.41           H  
ATOM   3901 1HD1 LEU A 251      17.092 -11.493  28.300  1.00  2.41           H  
ATOM   3902 2HD1 LEU A 251      17.723  -9.850  28.455  1.00  2.41           H  
ATOM   3903 3HD1 LEU A 251      18.845 -11.186  28.205  1.00  2.41           H  
ATOM   3904 1HD2 LEU A 251      17.481 -13.119  30.197  1.00  2.41           H  
ATOM   3905 2HD2 LEU A 251      19.238 -12.826  30.106  1.00  2.41           H  
ATOM   3906 3HD2 LEU A 251      18.373 -12.590  31.645  1.00  2.41           H  
ATOM   3907  N   GLU A 252      20.542  -8.142  32.836  1.00  2.70           N  
ATOM   3908  CA  GLU A 252      21.643  -7.267  33.195  1.00  2.70           C  
ATOM   3909  C   GLU A 252      21.771  -6.984  34.708  1.00  2.70           C  
ATOM   3910  O   GLU A 252      22.575  -6.138  35.102  1.00  2.70           O  
ATOM   3911  CB  GLU A 252      21.518  -5.962  32.407  1.00  2.70           C  
ATOM   3912  CG  GLU A 252      21.679  -6.157  30.883  1.00  2.70           C  
ATOM   3913  CD  GLU A 252      21.560  -4.886  30.074  1.00  2.70           C  
ATOM   3914  OE1 GLU A 252      21.256  -3.862  30.637  1.00  2.70           O  
ATOM   3915  OE2 GLU A 252      21.807  -4.941  28.884  1.00  2.70           O  
ATOM   3916  H   GLU A 252      19.625  -7.735  32.746  1.00  2.70           H  
ATOM   3917  HA  GLU A 252      22.566  -7.754  32.880  1.00  2.70           H  
ATOM   3918 1HB  GLU A 252      20.539  -5.518  32.593  1.00  2.70           H  
ATOM   3919 2HB  GLU A 252      22.275  -5.254  32.744  1.00  2.70           H  
ATOM   3920 1HG  GLU A 252      22.654  -6.603  30.691  1.00  2.70           H  
ATOM   3921 2HG  GLU A 252      20.919  -6.863  30.543  1.00  2.70           H  
ATOM   3922  N   GLY A 253      20.977  -7.660  35.555  1.00  2.82           N  
ATOM   3923  CA  GLY A 253      21.061  -7.432  37.005  1.00  2.82           C  
ATOM   3924  C   GLY A 253      19.712  -7.121  37.681  1.00  2.82           C  
ATOM   3925  O   GLY A 253      18.699  -6.952  37.002  1.00  2.82           O  
ATOM   3926  H   GLY A 253      20.334  -8.371  35.208  1.00  2.82           H  
ATOM   3927 1HA  GLY A 253      21.483  -8.334  37.443  1.00  2.82           H  
ATOM   3928 2HA  GLY A 253      21.762  -6.624  37.202  1.00  2.82           H  
ATOM   3929  N   SER A 254      19.684  -7.046  39.025  1.00  2.68           N  
ATOM   3930  CA  SER A 254      20.822  -7.162  39.931  1.00  2.68           C  
ATOM   3931  C   SER A 254      20.242  -7.865  41.142  1.00  2.68           C  
ATOM   3932  O   SER A 254      20.225  -9.096  41.203  1.00  2.68           O  
ATOM   3933  CB  SER A 254      21.441  -5.792  40.245  1.00  2.68           C  
ATOM   3934  OG  SER A 254      20.524  -4.920  40.842  1.00  2.68           O  
ATOM   3935  H   SER A 254      18.793  -6.919  39.511  1.00  2.68           H  
ATOM   3936  HA  SER A 254      21.593  -7.805  39.521  1.00  2.68           H  
ATOM   3937 1HB  SER A 254      22.295  -5.927  40.907  1.00  2.68           H  
ATOM   3938 2HB  SER A 254      21.815  -5.344  39.326  1.00  2.68           H  
ATOM   3939  HG  SER A 254      20.952  -4.056  40.860  1.00  2.68           H  
ATOM   3940  N   GLY A 255      19.759  -7.085  42.091  1.00  2.33           N  
ATOM   3941  CA  GLY A 255      19.054  -7.652  43.209  1.00  2.33           C  
ATOM   3942  C   GLY A 255      17.639  -7.894  42.713  1.00  2.33           C  
ATOM   3943  O   GLY A 255      17.345  -7.669  41.526  1.00  2.33           O  
ATOM   3944  H   GLY A 255      19.841  -6.089  41.978  1.00  2.33           H  
ATOM   3945 1HA  GLY A 255      19.518  -8.586  43.524  1.00  2.33           H  
ATOM   3946 2HA  GLY A 255      19.054  -6.961  44.050  1.00  2.33           H  
ATOM   3947  N   ALA A 256      16.772  -8.351  43.613  1.00  1.90           N  
ATOM   3948  CA  ALA A 256      15.389  -8.673  43.272  1.00  1.90           C  
ATOM   3949  C   ALA A 256      14.516  -8.787  44.513  1.00  1.90           C  
ATOM   3950  O   ALA A 256      15.019  -8.964  45.624  1.00  1.90           O  
ATOM   3951  CB  ALA A 256      15.332  -9.970  42.500  1.00  1.90           C  
ATOM   3952  H   ALA A 256      17.084  -8.496  44.562  1.00  1.90           H  
ATOM   3953  HA  ALA A 256      14.990  -7.869  42.651  1.00  1.90           H  
ATOM   3954 1HB  ALA A 256      14.304 -10.184  42.237  1.00  1.90           H  
ATOM   3955 2HB  ALA A 256      15.929  -9.869  41.599  1.00  1.90           H  
ATOM   3956 3HB  ALA A 256      15.723 -10.777  43.112  1.00  1.90           H  
ATOM   3957  N   VAL A 257      13.207  -8.714  44.299  1.00  1.49           N  
ATOM   3958  CA  VAL A 257      12.220  -8.960  45.357  1.00  1.49           C  
ATOM   3959  C   VAL A 257      11.396 -10.193  45.024  1.00  1.49           C  
ATOM   3960  O   VAL A 257      10.730 -10.227  43.985  1.00  1.49           O  
ATOM   3961  CB  VAL A 257      11.262  -7.763  45.505  1.00  1.49           C  
ATOM   3962  CG1 VAL A 257      10.227  -8.053  46.578  1.00  1.49           C  
ATOM   3963  CG2 VAL A 257      12.056  -6.525  45.842  1.00  1.49           C  
ATOM   3964  H   VAL A 257      12.900  -8.524  43.346  1.00  1.49           H  
ATOM   3965  HA  VAL A 257      12.739  -9.130  46.303  1.00  1.49           H  
ATOM   3966  HB  VAL A 257      10.728  -7.613  44.572  1.00  1.49           H  
ATOM   3967 1HG1 VAL A 257       9.555  -7.204  46.659  1.00  1.49           H  
ATOM   3968 2HG1 VAL A 257       9.656  -8.946  46.314  1.00  1.49           H  
ATOM   3969 3HG1 VAL A 257      10.728  -8.211  47.529  1.00  1.49           H  
ATOM   3970 1HG2 VAL A 257      11.378  -5.677  45.937  1.00  1.49           H  
ATOM   3971 2HG2 VAL A 257      12.584  -6.680  46.785  1.00  1.49           H  
ATOM   3972 3HG2 VAL A 257      12.776  -6.325  45.050  1.00  1.49           H  
ATOM   3973  N   THR A 258      11.393 -11.190  45.916  1.00  1.18           N  
ATOM   3974  CA  THR A 258      10.640 -12.413  45.649  1.00  1.18           C  
ATOM   3975  C   THR A 258       9.306 -12.383  46.381  1.00  1.18           C  
ATOM   3976  O   THR A 258       9.113 -11.564  47.280  1.00  1.18           O  
ATOM   3977  CB  THR A 258      11.447 -13.647  46.077  1.00  1.18           C  
ATOM   3978  OG1 THR A 258      11.606 -13.653  47.503  1.00  1.18           O  
ATOM   3979  CG2 THR A 258      12.819 -13.594  45.430  1.00  1.18           C  
ATOM   3980  H   THR A 258      11.937 -11.125  46.792  1.00  1.18           H  
ATOM   3981  HA  THR A 258      10.446 -12.483  44.580  1.00  1.18           H  
ATOM   3982  HB  THR A 258      10.928 -14.552  45.768  1.00  1.18           H  
ATOM   3983  HG1 THR A 258      12.131 -12.859  47.785  1.00  1.18           H  
ATOM   3984 1HG2 THR A 258      13.399 -14.465  45.733  1.00  1.18           H  
ATOM   3985 2HG2 THR A 258      12.711 -13.586  44.347  1.00  1.18           H  
ATOM   3986 3HG2 THR A 258      13.334 -12.685  45.752  1.00  1.18           H  
ATOM   3987  N   MET A 259       8.413 -13.328  46.093  1.00  0.97           N  
ATOM   3988  CA  MET A 259       7.129 -13.302  46.788  1.00  0.97           C  
ATOM   3989  C   MET A 259       7.297 -13.515  48.295  1.00  0.97           C  
ATOM   3990  O   MET A 259       6.530 -12.992  49.103  1.00  0.97           O  
ATOM   3991  CB  MET A 259       6.150 -14.301  46.195  1.00  0.97           C  
ATOM   3992  CG  MET A 259       5.662 -13.947  44.807  1.00  0.97           C  
ATOM   3993  SD  MET A 259       4.276 -14.982  44.262  1.00  0.97           S  
ATOM   3994  CE  MET A 259       5.000 -16.606  44.032  1.00  0.97           C  
ATOM   3995  H   MET A 259       8.600 -14.014  45.375  1.00  0.97           H  
ATOM   3996  HA  MET A 259       6.701 -12.317  46.653  1.00  0.97           H  
ATOM   3997 1HB  MET A 259       6.583 -15.301  46.181  1.00  0.97           H  
ATOM   3998 2HB  MET A 259       5.269 -14.339  46.824  1.00  0.97           H  
ATOM   3999 1HG  MET A 259       5.325 -12.917  44.817  1.00  0.97           H  
ATOM   4000 2HG  MET A 259       6.471 -14.036  44.082  1.00  0.97           H  
ATOM   4001 1HE  MET A 259       4.222 -17.298  43.707  1.00  0.97           H  
ATOM   4002 2HE  MET A 259       5.785 -16.555  43.279  1.00  0.97           H  
ATOM   4003 3HE  MET A 259       5.417 -16.953  44.979  1.00  0.97           H  
ATOM   4004  N   ARG A 260       8.334 -14.248  48.697  1.00  0.84           N  
ATOM   4005  CA  ARG A 260       8.569 -14.472  50.121  1.00  0.84           C  
ATOM   4006  C   ARG A 260       8.892 -13.161  50.827  1.00  0.84           C  
ATOM   4007  O   ARG A 260       8.600 -12.987  52.011  1.00  0.84           O  
ATOM   4008  CB  ARG A 260       9.734 -15.401  50.357  1.00  0.84           C  
ATOM   4009  CG  ARG A 260       9.528 -16.801  49.932  1.00  0.84           C  
ATOM   4010  CD  ARG A 260      10.697 -17.607  50.256  1.00  0.84           C  
ATOM   4011  NE  ARG A 260      10.829 -17.799  51.713  1.00  0.84           N  
ATOM   4012  CZ  ARG A 260      11.897 -18.355  52.320  1.00  0.84           C  
ATOM   4013  NH1 ARG A 260      12.932 -18.759  51.609  1.00  0.84           N  
ATOM   4014  NH2 ARG A 260      11.898 -18.500  53.630  1.00  0.84           N  
ATOM   4015  H   ARG A 260       8.959 -14.652  48.014  1.00  0.84           H  
ATOM   4016  HA  ARG A 260       7.669 -14.903  50.563  1.00  0.84           H  
ATOM   4017 1HB  ARG A 260      10.615 -15.016  49.841  1.00  0.84           H  
ATOM   4018 2HB  ARG A 260       9.962 -15.420  51.427  1.00  0.84           H  
ATOM   4019 1HG  ARG A 260       8.685 -17.209  50.474  1.00  0.84           H  
ATOM   4020 2HG  ARG A 260       9.338 -16.850  48.861  1.00  0.84           H  
ATOM   4021 1HD  ARG A 260      10.615 -18.572  49.775  1.00  0.84           H  
ATOM   4022 2HD  ARG A 260      11.591 -17.099  49.900  1.00  0.84           H  
ATOM   4023  HE  ARG A 260      10.040 -17.487  52.322  1.00  0.84           H  
ATOM   4024 1HH1 ARG A 260      12.930 -18.647  50.605  1.00  0.84           H  
ATOM   4025 2HH1 ARG A 260      13.729 -19.175  52.068  1.00  0.84           H  
ATOM   4026 1HH2 ARG A 260      11.084 -18.202  54.168  1.00  0.84           H  
ATOM   4027 2HH2 ARG A 260      12.688 -18.917  54.094  1.00  0.84           H  
ATOM   4028  N   ASP A 261       9.483 -12.220  50.091  1.00  0.78           N  
ATOM   4029  CA  ASP A 261       9.904 -10.972  50.681  1.00  0.78           C  
ATOM   4030  C   ASP A 261       8.684 -10.089  50.734  1.00  0.78           C  
ATOM   4031  O   ASP A 261       8.488  -9.328  51.679  1.00  0.78           O  
ATOM   4032  CB  ASP A 261      10.981 -10.302  49.816  1.00  0.78           C  
ATOM   4033  CG  ASP A 261      12.297 -11.088  49.696  1.00  0.78           C  
ATOM   4034  OD1 ASP A 261      12.891 -11.389  50.707  1.00  0.78           O  
ATOM   4035  OD2 ASP A 261      12.699 -11.388  48.561  1.00  0.78           O  
ATOM   4036  H   ASP A 261       9.628 -12.360  49.098  1.00  0.78           H  
ATOM   4037  HA  ASP A 261      10.277 -11.143  51.690  1.00  0.78           H  
ATOM   4038 1HB  ASP A 261      10.578 -10.165  48.817  1.00  0.78           H  
ATOM   4039 2HB  ASP A 261      11.199  -9.312  50.214  1.00  0.78           H  
ATOM   4040  N   LEU A 262       7.807 -10.241  49.744  1.00  0.75           N  
ATOM   4041  CA  LEU A 262       6.614  -9.427  49.737  1.00  0.75           C  
ATOM   4042  C   LEU A 262       5.745  -9.808  50.933  1.00  0.75           C  
ATOM   4043  O   LEU A 262       5.227  -8.936  51.633  1.00  0.75           O  
ATOM   4044  CB  LEU A 262       5.793  -9.669  48.489  1.00  0.75           C  
ATOM   4045  CG  LEU A 262       6.392  -9.302  47.168  1.00  0.75           C  
ATOM   4046  CD1 LEU A 262       5.403  -9.676  46.079  1.00  0.75           C  
ATOM   4047  CD2 LEU A 262       6.718  -7.891  47.142  1.00  0.75           C  
ATOM   4048  H   LEU A 262       8.014 -10.882  48.976  1.00  0.75           H  
ATOM   4049  HA  LEU A 262       6.892  -8.377  49.811  1.00  0.75           H  
ATOM   4050 1HB  LEU A 262       5.501 -10.716  48.452  1.00  0.75           H  
ATOM   4051 2HB  LEU A 262       4.902  -9.071  48.579  1.00  0.75           H  
ATOM   4052  HG  LEU A 262       7.296  -9.878  47.009  1.00  0.75           H  
ATOM   4053 1HD1 LEU A 262       5.822  -9.447  45.136  1.00  0.75           H  
ATOM   4054 2HD1 LEU A 262       5.179 -10.731  46.119  1.00  0.75           H  
ATOM   4055 3HD1 LEU A 262       4.483  -9.106  46.216  1.00  0.75           H  
ATOM   4056 1HD2 LEU A 262       7.147  -7.632  46.179  1.00  0.75           H  
ATOM   4057 2HD2 LEU A 262       5.838  -7.364  47.292  1.00  0.75           H  
ATOM   4058 3HD2 LEU A 262       7.428  -7.662  47.934  1.00  0.75           H  
ATOM   4059  N   VAL A 263       5.648 -11.117  51.214  1.00  0.75           N  
ATOM   4060  CA  VAL A 263       4.863 -11.583  52.352  1.00  0.75           C  
ATOM   4061  C   VAL A 263       5.507 -11.131  53.658  1.00  0.75           C  
ATOM   4062  O   VAL A 263       4.810 -10.673  54.561  1.00  0.75           O  
ATOM   4063  CB  VAL A 263       4.644 -13.109  52.333  1.00  0.75           C  
ATOM   4064  CG1 VAL A 263       3.972 -13.559  53.662  1.00  0.75           C  
ATOM   4065  CG2 VAL A 263       3.724 -13.464  51.146  1.00  0.75           C  
ATOM   4066  H   VAL A 263       6.092 -11.795  50.592  1.00  0.75           H  
ATOM   4067  HA  VAL A 263       3.876 -11.133  52.285  1.00  0.75           H  
ATOM   4068  HB  VAL A 263       5.609 -13.620  52.234  1.00  0.75           H  
ATOM   4069 1HG1 VAL A 263       3.816 -14.636  53.639  1.00  0.75           H  
ATOM   4070 2HG1 VAL A 263       4.618 -13.303  54.504  1.00  0.75           H  
ATOM   4071 3HG1 VAL A 263       3.010 -13.056  53.777  1.00  0.75           H  
ATOM   4072 1HG2 VAL A 263       3.556 -14.543  51.117  1.00  0.75           H  
ATOM   4073 2HG2 VAL A 263       2.770 -12.950  51.260  1.00  0.75           H  
ATOM   4074 3HG2 VAL A 263       4.194 -13.152  50.209  1.00  0.75           H  
ATOM   4075  N   LYS A 264       6.830 -11.230  53.781  1.00  0.75           N  
ATOM   4076  CA  LYS A 264       7.443 -10.754  55.014  1.00  0.75           C  
ATOM   4077  C   LYS A 264       7.221  -9.246  55.185  1.00  0.75           C  
ATOM   4078  O   LYS A 264       6.961  -8.776  56.300  1.00  0.75           O  
ATOM   4079  CB  LYS A 264       8.918 -11.128  55.049  1.00  0.75           C  
ATOM   4080  CG  LYS A 264       9.129 -12.623  55.260  1.00  0.75           C  
ATOM   4081  CD  LYS A 264      10.584 -12.992  55.295  1.00  0.75           C  
ATOM   4082  CE  LYS A 264      10.754 -14.500  55.397  1.00  0.75           C  
ATOM   4083  NZ  LYS A 264      10.126 -15.060  56.634  1.00  0.75           N  
ATOM   4084  H   LYS A 264       7.408 -11.645  53.045  1.00  0.75           H  
ATOM   4085  HA  LYS A 264       6.957 -11.254  55.850  1.00  0.75           H  
ATOM   4086 1HB  LYS A 264       9.383 -10.851  54.099  1.00  0.75           H  
ATOM   4087 2HB  LYS A 264       9.423 -10.580  55.841  1.00  0.75           H  
ATOM   4088 1HG  LYS A 264       8.672 -12.917  56.205  1.00  0.75           H  
ATOM   4089 2HG  LYS A 264       8.640 -13.181  54.466  1.00  0.75           H  
ATOM   4090 1HD  LYS A 264      11.061 -12.644  54.374  1.00  0.75           H  
ATOM   4091 2HD  LYS A 264      11.069 -12.513  56.144  1.00  0.75           H  
ATOM   4092 1HE  LYS A 264      10.296 -14.973  54.523  1.00  0.75           H  
ATOM   4093 2HE  LYS A 264      11.816 -14.734  55.406  1.00  0.75           H  
ATOM   4094 1HZ  LYS A 264      10.269 -16.067  56.657  1.00  0.75           H  
ATOM   4095 2HZ  LYS A 264      10.541 -14.644  57.450  1.00  0.75           H  
ATOM   4096 3HZ  LYS A 264       9.134 -14.865  56.619  1.00  0.75           H  
ATOM   4097  N   ASN A 265       7.273  -8.482  54.085  1.00  0.76           N  
ATOM   4098  CA  ASN A 265       7.017  -7.050  54.169  1.00  0.76           C  
ATOM   4099  C   ASN A 265       5.574  -6.819  54.599  1.00  0.76           C  
ATOM   4100  O   ASN A 265       5.286  -5.913  55.388  1.00  0.76           O  
ATOM   4101  CB  ASN A 265       7.303  -6.366  52.849  1.00  0.76           C  
ATOM   4102  CG  ASN A 265       8.784  -6.276  52.557  1.00  0.76           C  
ATOM   4103  OD1 ASN A 265       9.621  -6.358  53.467  1.00  0.76           O  
ATOM   4104  ND2 ASN A 265       9.119  -6.103  51.304  1.00  0.76           N  
ATOM   4105  H   ASN A 265       7.516  -8.891  53.184  1.00  0.76           H  
ATOM   4106  HA  ASN A 265       7.663  -6.623  54.932  1.00  0.76           H  
ATOM   4107 1HB  ASN A 265       6.821  -6.921  52.044  1.00  0.76           H  
ATOM   4108 2HB  ASN A 265       6.876  -5.364  52.856  1.00  0.76           H  
ATOM   4109 1HD2 ASN A 265      10.082  -6.037  51.048  1.00  0.76           H  
ATOM   4110 2HD2 ASN A 265       8.409  -6.037  50.607  1.00  0.76           H  
ATOM   4111  N   CYS A 266       4.665  -7.681  54.133  1.00  0.77           N  
ATOM   4112  CA  CYS A 266       3.278  -7.537  54.508  1.00  0.77           C  
ATOM   4113  C   CYS A 266       3.157  -7.704  55.991  1.00  0.77           C  
ATOM   4114  O   CYS A 266       2.495  -6.926  56.653  1.00  0.77           O  
ATOM   4115  CB  CYS A 266       2.417  -8.625  53.914  1.00  0.77           C  
ATOM   4116  SG  CYS A 266       2.238  -8.584  52.218  1.00  0.77           S  
ATOM   4117  H   CYS A 266       4.940  -8.403  53.468  1.00  0.77           H  
ATOM   4118  HA  CYS A 266       2.918  -6.564  54.215  1.00  0.77           H  
ATOM   4119 1HB  CYS A 266       2.786  -9.585  54.188  1.00  0.77           H  
ATOM   4120 2HB  CYS A 266       1.433  -8.535  54.338  1.00  0.77           H  
ATOM   4121  HG  CYS A 266       3.553  -8.735  51.938  1.00  0.77           H  
ATOM   4122  N   LEU A 267       3.849  -8.690  56.538  1.00  0.78           N  
ATOM   4123  CA  LEU A 267       3.752  -8.941  57.960  1.00  0.78           C  
ATOM   4124  C   LEU A 267       4.269  -7.753  58.765  1.00  0.78           C  
ATOM   4125  O   LEU A 267       3.647  -7.340  59.747  1.00  0.78           O  
ATOM   4126  CB  LEU A 267       4.480 -10.252  58.264  1.00  0.78           C  
ATOM   4127  CG  LEU A 267       3.733 -11.425  57.683  1.00  0.78           C  
ATOM   4128  CD1 LEU A 267       4.509 -12.729  57.802  1.00  0.78           C  
ATOM   4129  CD2 LEU A 267       2.481 -11.486  58.401  1.00  0.78           C  
ATOM   4130  H   LEU A 267       4.404  -9.304  55.940  1.00  0.78           H  
ATOM   4131  HA  LEU A 267       2.702  -9.078  58.209  1.00  0.78           H  
ATOM   4132 1HB  LEU A 267       5.476 -10.220  57.830  1.00  0.78           H  
ATOM   4133 2HB  LEU A 267       4.559 -10.382  59.341  1.00  0.78           H  
ATOM   4134  HG  LEU A 267       3.539 -11.249  56.627  1.00  0.78           H  
ATOM   4135 1HD1 LEU A 267       3.919 -13.547  57.379  1.00  0.78           H  
ATOM   4136 2HD1 LEU A 267       5.446 -12.644  57.258  1.00  0.78           H  
ATOM   4137 3HD1 LEU A 267       4.711 -12.934  58.850  1.00  0.78           H  
ATOM   4138 1HD2 LEU A 267       1.907 -12.254  58.029  1.00  0.78           H  
ATOM   4139 2HD2 LEU A 267       2.692 -11.660  59.455  1.00  0.78           H  
ATOM   4140 3HD2 LEU A 267       1.942 -10.550  58.287  1.00  0.78           H  
ATOM   4141  N   ARG A 268       5.339  -7.125  58.286  1.00  0.79           N  
ATOM   4142  CA  ARG A 268       5.908  -5.955  58.948  1.00  0.79           C  
ATOM   4143  C   ARG A 268       4.923  -4.771  58.951  1.00  0.79           C  
ATOM   4144  O   ARG A 268       4.905  -3.973  59.891  1.00  0.79           O  
ATOM   4145  CB  ARG A 268       7.219  -5.576  58.282  1.00  0.79           C  
ATOM   4146  CG  ARG A 268       8.348  -6.572  58.544  1.00  0.79           C  
ATOM   4147  CD  ARG A 268       9.580  -6.255  57.778  1.00  0.79           C  
ATOM   4148  NE  ARG A 268      10.637  -7.225  58.034  1.00  0.79           N  
ATOM   4149  CZ  ARG A 268      11.763  -7.336  57.304  1.00  0.79           C  
ATOM   4150  NH1 ARG A 268      11.962  -6.535  56.281  1.00  0.79           N  
ATOM   4151  NH2 ARG A 268      12.666  -8.251  57.616  1.00  0.79           N  
ATOM   4152  H   ARG A 268       5.805  -7.511  57.463  1.00  0.79           H  
ATOM   4153  HA  ARG A 268       6.124  -6.222  59.981  1.00  0.79           H  
ATOM   4154 1HB  ARG A 268       7.075  -5.512  57.207  1.00  0.79           H  
ATOM   4155 2HB  ARG A 268       7.541  -4.597  58.631  1.00  0.79           H  
ATOM   4156 1HG  ARG A 268       8.593  -6.569  59.604  1.00  0.79           H  
ATOM   4157 2HG  ARG A 268       8.017  -7.568  58.255  1.00  0.79           H  
ATOM   4158 1HD  ARG A 268       9.356  -6.273  56.711  1.00  0.79           H  
ATOM   4159 2HD  ARG A 268       9.944  -5.270  58.058  1.00  0.79           H  
ATOM   4160  HE  ARG A 268      10.516  -7.859  58.814  1.00  0.79           H  
ATOM   4161 1HH1 ARG A 268      11.270  -5.834  56.048  1.00  0.79           H  
ATOM   4162 2HH1 ARG A 268      12.804  -6.616  55.730  1.00  0.79           H  
ATOM   4163 1HH2 ARG A 268      12.512  -8.866  58.404  1.00  0.79           H  
ATOM   4164 2HH2 ARG A 268      13.511  -8.334  57.069  1.00  0.79           H  
ATOM   4165  N   MET A 269       4.060  -4.695  57.927  1.00  0.79           N  
ATOM   4166  CA  MET A 269       3.048  -3.638  57.801  1.00  0.79           C  
ATOM   4167  C   MET A 269       1.772  -3.900  58.621  1.00  0.79           C  
ATOM   4168  O   MET A 269       0.811  -3.125  58.567  1.00  0.79           O  
ATOM   4169  CB  MET A 269       2.675  -3.429  56.334  1.00  0.79           C  
ATOM   4170  CG  MET A 269       3.778  -2.807  55.460  1.00  0.79           C  
ATOM   4171  SD  MET A 269       3.203  -2.368  53.781  1.00  0.79           S  
ATOM   4172  CE  MET A 269       3.062  -3.962  53.045  1.00  0.79           C  
ATOM   4173  H   MET A 269       4.149  -5.377  57.169  1.00  0.79           H  
ATOM   4174  HA  MET A 269       3.486  -2.715  58.175  1.00  0.79           H  
ATOM   4175 1HB  MET A 269       2.438  -4.401  55.896  1.00  0.79           H  
ATOM   4176 2HB  MET A 269       1.788  -2.830  56.264  1.00  0.79           H  
ATOM   4177 1HG  MET A 269       4.160  -1.909  55.941  1.00  0.79           H  
ATOM   4178 2HG  MET A 269       4.600  -3.512  55.366  1.00  0.79           H  
ATOM   4179 1HE  MET A 269       2.715  -3.862  52.025  1.00  0.79           H  
ATOM   4180 2HE  MET A 269       4.031  -4.465  53.060  1.00  0.79           H  
ATOM   4181 3HE  MET A 269       2.351  -4.533  53.607  1.00  0.79           H  
ATOM   4182  N   ARG A 270       1.743  -5.015  59.348  1.00  0.78           N  
ATOM   4183  CA  ARG A 270       0.633  -5.426  60.210  1.00  0.78           C  
ATOM   4184  C   ARG A 270      -0.799  -5.367  59.621  1.00  0.78           C  
ATOM   4185  O   ARG A 270      -1.645  -4.650  60.154  1.00  0.78           O  
ATOM   4186  CB  ARG A 270       0.649  -4.592  61.478  1.00  0.78           C  
ATOM   4187  CG  ARG A 270       2.021  -4.487  62.158  1.00  0.78           C  
ATOM   4188  CD  ARG A 270       2.544  -5.813  62.600  1.00  0.78           C  
ATOM   4189  NE  ARG A 270       1.724  -6.419  63.643  1.00  0.78           N  
ATOM   4190  CZ  ARG A 270       1.702  -7.740  63.928  1.00  0.78           C  
ATOM   4191  NH1 ARG A 270       2.450  -8.580  63.241  1.00  0.78           N  
ATOM   4192  NH2 ARG A 270       0.923  -8.192  64.897  1.00  0.78           N  
ATOM   4193  H   ARG A 270       2.558  -5.631  59.339  1.00  0.78           H  
ATOM   4194  HA  ARG A 270       0.846  -6.443  60.509  1.00  0.78           H  
ATOM   4195 1HB  ARG A 270       0.313  -3.581  61.252  1.00  0.78           H  
ATOM   4196 2HB  ARG A 270      -0.050  -5.016  62.200  1.00  0.78           H  
ATOM   4197 1HG  ARG A 270       2.744  -4.060  61.462  1.00  0.78           H  
ATOM   4198 2HG  ARG A 270       1.943  -3.845  63.033  1.00  0.78           H  
ATOM   4199 1HD  ARG A 270       2.548  -6.486  61.751  1.00  0.78           H  
ATOM   4200 2HD  ARG A 270       3.560  -5.703  62.977  1.00  0.78           H  
ATOM   4201  HE  ARG A 270       1.136  -5.808  64.193  1.00  0.78           H  
ATOM   4202 1HH1 ARG A 270       3.042  -8.236  62.489  1.00  0.78           H  
ATOM   4203 2HH1 ARG A 270       2.419  -9.572  63.446  1.00  0.78           H  
ATOM   4204 1HH2 ARG A 270       0.347  -7.550  65.425  1.00  0.78           H  
ATOM   4205 2HH2 ARG A 270       0.902  -9.182  65.107  1.00  0.78           H  
ATOM   4206  N   PRO A 271      -1.099  -6.108  58.541  1.00  0.76           N  
ATOM   4207  CA  PRO A 271      -2.384  -6.239  57.879  1.00  0.76           C  
ATOM   4208  C   PRO A 271      -3.383  -7.079  58.636  1.00  0.76           C  
ATOM   4209  O   PRO A 271      -3.027  -7.903  59.479  1.00  0.76           O  
ATOM   4210  CB  PRO A 271      -2.015  -6.918  56.574  1.00  0.76           C  
ATOM   4211  CG  PRO A 271      -0.792  -7.691  56.904  1.00  0.76           C  
ATOM   4212  CD  PRO A 271      -0.058  -6.821  57.868  1.00  0.76           C  
ATOM   4213  HA  PRO A 271      -2.797  -5.240  57.691  1.00  0.76           H  
ATOM   4214 1HB  PRO A 271      -2.843  -7.552  56.234  1.00  0.76           H  
ATOM   4215 2HB  PRO A 271      -1.859  -6.179  55.822  1.00  0.76           H  
ATOM   4216 1HG  PRO A 271      -1.048  -8.675  57.320  1.00  0.76           H  
ATOM   4217 2HG  PRO A 271      -0.206  -7.863  55.998  1.00  0.76           H  
ATOM   4218 1HD  PRO A 271       0.575  -7.422  58.528  1.00  0.76           H  
ATOM   4219 2HD  PRO A 271       0.489  -6.090  57.287  1.00  0.76           H  
ATOM   4220  N   GLU A 272      -4.642  -6.914  58.281  1.00  0.73           N  
ATOM   4221  CA  GLU A 272      -5.691  -7.773  58.782  1.00  0.73           C  
ATOM   4222  C   GLU A 272      -5.880  -8.950  57.839  1.00  0.73           C  
ATOM   4223  O   GLU A 272      -6.331 -10.014  58.249  1.00  0.73           O  
ATOM   4224  CB  GLU A 272      -6.967  -6.979  58.927  1.00  0.73           C  
ATOM   4225  CG  GLU A 272      -6.842  -5.883  59.938  1.00  0.73           C  
ATOM   4226  CD  GLU A 272      -8.066  -5.114  60.121  1.00  0.73           C  
ATOM   4227  OE1 GLU A 272      -9.000  -5.654  60.674  1.00  0.73           O  
ATOM   4228  OE2 GLU A 272      -8.108  -3.993  59.675  1.00  0.73           O  
ATOM   4229  H   GLU A 272      -4.886  -6.203  57.601  1.00  0.73           H  
ATOM   4230  HA  GLU A 272      -5.397  -8.161  59.758  1.00  0.73           H  
ATOM   4231 1HB  GLU A 272      -7.222  -6.522  57.965  1.00  0.73           H  
ATOM   4232 2HB  GLU A 272      -7.778  -7.633  59.197  1.00  0.73           H  
ATOM   4233 1HG  GLU A 272      -6.553  -6.320  60.893  1.00  0.73           H  
ATOM   4234 2HG  GLU A 272      -6.043  -5.212  59.622  1.00  0.73           H  
ATOM   4235  N   ARG A 273      -5.547  -8.731  56.564  1.00  0.71           N  
ATOM   4236  CA  ARG A 273      -5.604  -9.774  55.537  1.00  0.71           C  
ATOM   4237  C   ARG A 273      -4.428  -9.653  54.565  1.00  0.71           C  
ATOM   4238  O   ARG A 273      -4.049  -8.532  54.196  1.00  0.71           O  
ATOM   4239  CB  ARG A 273      -6.873  -9.662  54.717  1.00  0.71           C  
ATOM   4240  CG  ARG A 273      -8.172  -9.896  55.417  1.00  0.71           C  
ATOM   4241  CD  ARG A 273      -9.221  -9.597  54.489  1.00  0.71           C  
ATOM   4242  NE  ARG A 273     -10.533  -9.647  55.049  1.00  0.71           N  
ATOM   4243  CZ  ARG A 273     -11.423 -10.623  54.885  1.00  0.71           C  
ATOM   4244  NH1 ARG A 273     -11.134 -11.690  54.162  1.00  0.71           N  
ATOM   4245  NH2 ARG A 273     -12.620 -10.473  55.421  1.00  0.71           N  
ATOM   4246  H   ARG A 273      -5.250  -7.791  56.310  1.00  0.71           H  
ATOM   4247  HA  ARG A 273      -5.565 -10.754  56.023  1.00  0.71           H  
ATOM   4248 1HB  ARG A 273      -6.913  -8.689  54.272  1.00  0.71           H  
ATOM   4249 2HB  ARG A 273      -6.824 -10.389  53.902  1.00  0.71           H  
ATOM   4250 1HG  ARG A 273      -8.246 -10.933  55.740  1.00  0.71           H  
ATOM   4251 2HG  ARG A 273      -8.278  -9.230  56.276  1.00  0.71           H  
ATOM   4252 1HD  ARG A 273      -9.064  -8.593  54.120  1.00  0.71           H  
ATOM   4253 2HD  ARG A 273      -9.177 -10.300  53.657  1.00  0.71           H  
ATOM   4254  HE  ARG A 273     -10.812  -8.863  55.639  1.00  0.71           H  
ATOM   4255 1HH1 ARG A 273     -10.216 -11.784  53.736  1.00  0.71           H  
ATOM   4256 2HH1 ARG A 273     -11.838 -12.413  54.030  1.00  0.71           H  
ATOM   4257 1HH2 ARG A 273     -12.842  -9.596  55.936  1.00  0.71           H  
ATOM   4258 2HH2 ARG A 273     -13.345 -11.185  55.261  1.00  0.71           H  
ATOM   4259  N   ILE A 274      -3.889 -10.790  54.123  1.00  0.70           N  
ATOM   4260  CA  ILE A 274      -2.851 -10.789  53.091  1.00  0.70           C  
ATOM   4261  C   ILE A 274      -3.271 -11.658  51.926  1.00  0.70           C  
ATOM   4262  O   ILE A 274      -3.501 -12.858  52.090  1.00  0.70           O  
ATOM   4263  CB  ILE A 274      -1.487 -11.302  53.589  1.00  0.70           C  
ATOM   4264  CG1 ILE A 274      -0.965 -10.458  54.730  1.00  0.70           C  
ATOM   4265  CG2 ILE A 274      -0.468 -11.269  52.416  1.00  0.70           C  
ATOM   4266  CD1 ILE A 274       0.287 -11.031  55.361  1.00  0.70           C  
ATOM   4267  H   ILE A 274      -4.227 -11.668  54.496  1.00  0.70           H  
ATOM   4268  HA  ILE A 274      -2.719  -9.773  52.727  1.00  0.70           H  
ATOM   4269  HB  ILE A 274      -1.593 -12.326  53.955  1.00  0.70           H  
ATOM   4270 1HG1 ILE A 274      -0.759  -9.462  54.349  1.00  0.70           H  
ATOM   4271 2HG1 ILE A 274      -1.729 -10.382  55.503  1.00  0.70           H  
ATOM   4272 1HG2 ILE A 274       0.500 -11.636  52.754  1.00  0.70           H  
ATOM   4273 2HG2 ILE A 274      -0.822 -11.893  51.604  1.00  0.70           H  
ATOM   4274 3HG2 ILE A 274      -0.366 -10.241  52.059  1.00  0.70           H  
ATOM   4275 1HD1 ILE A 274       0.623 -10.388  56.174  1.00  0.70           H  
ATOM   4276 2HD1 ILE A 274       0.062 -12.001  55.738  1.00  0.70           H  
ATOM   4277 3HD1 ILE A 274       1.070 -11.114  54.618  1.00  0.70           H  
ATOM   4278  N   ILE A 275      -3.328 -11.059  50.756  1.00  0.70           N  
ATOM   4279  CA  ILE A 275      -3.696 -11.782  49.560  1.00  0.70           C  
ATOM   4280  C   ILE A 275      -2.505 -11.956  48.647  1.00  0.70           C  
ATOM   4281  O   ILE A 275      -1.838 -10.989  48.310  1.00  0.70           O  
ATOM   4282  CB  ILE A 275      -4.861 -11.113  48.814  1.00  0.70           C  
ATOM   4283  CG1 ILE A 275      -6.122 -11.148  49.688  1.00  0.70           C  
ATOM   4284  CG2 ILE A 275      -5.078 -11.806  47.511  1.00  0.70           C  
ATOM   4285  CD1 ILE A 275      -6.333  -9.924  50.507  1.00  0.70           C  
ATOM   4286  H   ILE A 275      -3.097 -10.064  50.701  1.00  0.70           H  
ATOM   4287  HA  ILE A 275      -4.036 -12.772  49.849  1.00  0.70           H  
ATOM   4288  HB  ILE A 275      -4.626 -10.063  48.632  1.00  0.70           H  
ATOM   4289 1HG1 ILE A 275      -6.984 -11.302  49.050  1.00  0.70           H  
ATOM   4290 2HG1 ILE A 275      -6.045 -11.989  50.375  1.00  0.70           H  
ATOM   4291 1HG2 ILE A 275      -5.904 -11.342  46.974  1.00  0.70           H  
ATOM   4292 2HG2 ILE A 275      -4.173 -11.744  46.909  1.00  0.70           H  
ATOM   4293 3HG2 ILE A 275      -5.302 -12.844  47.711  1.00  0.70           H  
ATOM   4294 1HD1 ILE A 275      -7.242 -10.032  51.102  1.00  0.70           H  
ATOM   4295 2HD1 ILE A 275      -5.481  -9.773  51.171  1.00  0.70           H  
ATOM   4296 3HD1 ILE A 275      -6.431  -9.073  49.838  1.00  0.70           H  
ATOM   4297  N   VAL A 276      -2.216 -13.191  48.297  1.00  0.73           N  
ATOM   4298  CA  VAL A 276      -1.103 -13.507  47.428  1.00  0.73           C  
ATOM   4299  C   VAL A 276      -1.636 -14.134  46.157  1.00  0.73           C  
ATOM   4300  O   VAL A 276      -2.381 -15.096  46.223  1.00  0.73           O  
ATOM   4301  CB  VAL A 276      -0.146 -14.496  48.116  1.00  0.73           C  
ATOM   4302  CG1 VAL A 276       0.960 -14.831  47.176  1.00  0.73           C  
ATOM   4303  CG2 VAL A 276       0.401 -13.900  49.403  1.00  0.73           C  
ATOM   4304  H   VAL A 276      -2.803 -13.943  48.647  1.00  0.73           H  
ATOM   4305  HA  VAL A 276      -0.573 -12.597  47.176  1.00  0.73           H  
ATOM   4306  HB  VAL A 276      -0.685 -15.416  48.336  1.00  0.73           H  
ATOM   4307 1HG1 VAL A 276       1.618 -15.550  47.631  1.00  0.73           H  
ATOM   4308 2HG1 VAL A 276       0.541 -15.255  46.284  1.00  0.73           H  
ATOM   4309 3HG1 VAL A 276       1.525 -13.936  46.920  1.00  0.73           H  
ATOM   4310 1HG2 VAL A 276       1.077 -14.616  49.865  1.00  0.73           H  
ATOM   4311 2HG2 VAL A 276       0.941 -12.987  49.190  1.00  0.73           H  
ATOM   4312 3HG2 VAL A 276      -0.422 -13.686  50.079  1.00  0.73           H  
ATOM   4313  N   GLY A 277      -1.259 -13.618  44.994  1.00  0.77           N  
ATOM   4314  CA  GLY A 277      -1.765 -14.190  43.748  1.00  0.77           C  
ATOM   4315  C   GLY A 277      -1.470 -15.670  43.678  1.00  0.77           C  
ATOM   4316  O   GLY A 277      -2.385 -16.477  43.802  1.00  0.77           O  
ATOM   4317  H   GLY A 277      -0.648 -12.805  44.983  1.00  0.77           H  
ATOM   4318 1HA  GLY A 277      -2.839 -14.050  43.680  1.00  0.77           H  
ATOM   4319 2HA  GLY A 277      -1.310 -13.681  42.902  1.00  0.77           H  
ATOM   4320  N   GLU A 278      -0.205 -16.047  43.572  1.00  0.82           N  
ATOM   4321  CA  GLU A 278       0.138 -17.467  43.597  1.00  0.82           C  
ATOM   4322  C   GLU A 278       1.031 -17.709  44.773  1.00  0.82           C  
ATOM   4323  O   GLU A 278       1.889 -16.890  45.056  1.00  0.82           O  
ATOM   4324  CB  GLU A 278       0.855 -17.928  42.319  1.00  0.82           C  
ATOM   4325  CG  GLU A 278       0.028 -17.880  41.034  1.00  0.82           C  
ATOM   4326  CD  GLU A 278       0.793 -18.441  39.847  1.00  0.82           C  
ATOM   4327  OE1 GLU A 278       1.992 -18.542  39.935  1.00  0.82           O  
ATOM   4328  OE2 GLU A 278       0.179 -18.798  38.865  1.00  0.82           O  
ATOM   4329  H   GLU A 278       0.518 -15.349  43.469  1.00  0.82           H  
ATOM   4330  HA  GLU A 278      -0.760 -18.064  43.733  1.00  0.82           H  
ATOM   4331 1HB  GLU A 278       1.742 -17.311  42.166  1.00  0.82           H  
ATOM   4332 2HB  GLU A 278       1.197 -18.957  42.455  1.00  0.82           H  
ATOM   4333 1HG  GLU A 278      -0.878 -18.468  41.177  1.00  0.82           H  
ATOM   4334 2HG  GLU A 278      -0.264 -16.850  40.831  1.00  0.82           H  
ATOM   4335  N   VAL A 279       0.867 -18.841  45.425  1.00  0.88           N  
ATOM   4336  CA  VAL A 279       1.730 -19.170  46.547  1.00  0.88           C  
ATOM   4337  C   VAL A 279       2.707 -20.264  46.146  1.00  0.88           C  
ATOM   4338  O   VAL A 279       2.285 -21.333  45.705  1.00  0.88           O  
ATOM   4339  CB  VAL A 279       0.862 -19.613  47.728  1.00  0.88           C  
ATOM   4340  CG1 VAL A 279       1.730 -19.981  48.886  1.00  0.88           C  
ATOM   4341  CG2 VAL A 279      -0.105 -18.488  48.075  1.00  0.88           C  
ATOM   4342  H   VAL A 279       0.102 -19.462  45.152  1.00  0.88           H  
ATOM   4343  HA  VAL A 279       2.291 -18.282  46.835  1.00  0.88           H  
ATOM   4344  HB  VAL A 279       0.297 -20.479  47.448  1.00  0.88           H  
ATOM   4345 1HG1 VAL A 279       1.099 -20.303  49.710  1.00  0.88           H  
ATOM   4346 2HG1 VAL A 279       2.401 -20.792  48.595  1.00  0.88           H  
ATOM   4347 3HG1 VAL A 279       2.320 -19.113  49.190  1.00  0.88           H  
ATOM   4348 1HG2 VAL A 279      -0.740 -18.795  48.897  1.00  0.88           H  
ATOM   4349 2HG2 VAL A 279       0.466 -17.609  48.359  1.00  0.88           H  
ATOM   4350 3HG2 VAL A 279      -0.729 -18.255  47.208  1.00  0.88           H  
ATOM   4351  N   ARG A 280       4.013 -19.990  46.244  1.00  0.92           N  
ATOM   4352  CA  ARG A 280       4.990 -20.986  45.782  1.00  0.92           C  
ATOM   4353  C   ARG A 280       6.137 -21.318  46.742  1.00  0.92           C  
ATOM   4354  O   ARG A 280       6.729 -20.441  47.381  1.00  0.92           O  
ATOM   4355  CB  ARG A 280       5.589 -20.542  44.452  1.00  0.92           C  
ATOM   4356  CG  ARG A 280       4.619 -20.542  43.258  1.00  0.92           C  
ATOM   4357  CD  ARG A 280       5.264 -20.044  42.007  1.00  0.92           C  
ATOM   4358  NE  ARG A 280       4.345 -20.068  40.869  1.00  0.92           N  
ATOM   4359  CZ  ARG A 280       4.245 -21.067  39.973  1.00  0.92           C  
ATOM   4360  NH1 ARG A 280       5.019 -22.131  40.048  1.00  0.92           N  
ATOM   4361  NH2 ARG A 280       3.359 -20.950  39.016  1.00  0.92           N  
ATOM   4362  H   ARG A 280       4.307 -19.081  46.628  1.00  0.92           H  
ATOM   4363  HA  ARG A 280       4.449 -21.908  45.591  1.00  0.92           H  
ATOM   4364 1HB  ARG A 280       5.981 -19.534  44.556  1.00  0.92           H  
ATOM   4365 2HB  ARG A 280       6.424 -21.193  44.196  1.00  0.92           H  
ATOM   4366 1HG  ARG A 280       4.252 -21.552  43.086  1.00  0.92           H  
ATOM   4367 2HG  ARG A 280       3.775 -19.883  43.473  1.00  0.92           H  
ATOM   4368 1HD  ARG A 280       5.590 -19.017  42.154  1.00  0.92           H  
ATOM   4369 2HD  ARG A 280       6.123 -20.666  41.765  1.00  0.92           H  
ATOM   4370  HE  ARG A 280       3.686 -19.284  40.740  1.00  0.92           H  
ATOM   4371 1HH1 ARG A 280       5.702 -22.207  40.788  1.00  0.92           H  
ATOM   4372 2HH1 ARG A 280       4.931 -22.866  39.362  1.00  0.92           H  
ATOM   4373 1HH2 ARG A 280       2.776 -20.098  39.007  1.00  0.92           H  
ATOM   4374 2HH2 ARG A 280       3.245 -21.667  38.321  1.00  0.92           H  
ATOM   4375  N   GLY A 281       6.506 -22.598  46.756  1.00  0.94           N  
ATOM   4376  CA  GLY A 281       7.643 -23.081  47.519  1.00  0.94           C  
ATOM   4377  C   GLY A 281       7.503 -22.686  48.987  1.00  0.94           C  
ATOM   4378  O   GLY A 281       6.387 -22.626  49.508  1.00  0.94           O  
ATOM   4379  H   GLY A 281       5.969 -23.261  46.212  1.00  0.94           H  
ATOM   4380 1HA  GLY A 281       7.689 -24.165  47.441  1.00  0.94           H  
ATOM   4381 2HA  GLY A 281       8.542 -22.683  47.064  1.00  0.94           H  
ATOM   4382  N   PRO A 282       8.587 -22.269  49.648  1.00  0.94           N  
ATOM   4383  CA  PRO A 282       8.633 -21.850  51.033  1.00  0.94           C  
ATOM   4384  C   PRO A 282       7.652 -20.723  51.343  1.00  0.94           C  
ATOM   4385  O   PRO A 282       7.310 -20.517  52.510  1.00  0.94           O  
ATOM   4386  CB  PRO A 282      10.070 -21.373  51.192  1.00  0.94           C  
ATOM   4387  CG  PRO A 282      10.849 -22.131  50.146  1.00  0.94           C  
ATOM   4388  CD  PRO A 282       9.904 -22.257  48.982  1.00  0.94           C  
ATOM   4389  HA  PRO A 282       8.430 -22.727  51.668  1.00  0.94           H  
ATOM   4390 1HB  PRO A 282      10.091 -20.321  51.039  1.00  0.94           H  
ATOM   4391 2HB  PRO A 282      10.420 -21.544  52.211  1.00  0.94           H  
ATOM   4392 1HG  PRO A 282      11.769 -21.585  49.890  1.00  0.94           H  
ATOM   4393 2HG  PRO A 282      11.163 -23.106  50.535  1.00  0.94           H  
ATOM   4394 1HD  PRO A 282       9.998 -21.392  48.307  1.00  0.94           H  
ATOM   4395 2HD  PRO A 282      10.103 -23.212  48.492  1.00  0.94           H  
ATOM   4396  N   GLU A 283       7.172 -19.995  50.318  1.00  0.92           N  
ATOM   4397  CA  GLU A 283       6.224 -18.916  50.552  1.00  0.92           C  
ATOM   4398  C   GLU A 283       5.011 -19.441  51.283  1.00  0.92           C  
ATOM   4399  O   GLU A 283       4.366 -18.707  52.030  1.00  0.92           O  
ATOM   4400  CB  GLU A 283       5.714 -18.288  49.269  1.00  0.92           C  
ATOM   4401  CG  GLU A 283       4.861 -17.101  49.522  1.00  0.92           C  
ATOM   4402  CD  GLU A 283       4.321 -16.562  48.320  1.00  0.92           C  
ATOM   4403  OE1 GLU A 283       4.417 -17.215  47.295  1.00  0.92           O  
ATOM   4404  OE2 GLU A 283       3.810 -15.477  48.383  1.00  0.92           O  
ATOM   4405  H   GLU A 283       7.415 -20.201  49.348  1.00  0.92           H  
ATOM   4406  HA  GLU A 283       6.698 -18.155  51.171  1.00  0.92           H  
ATOM   4407 1HB  GLU A 283       6.551 -17.996  48.635  1.00  0.92           H  
ATOM   4408 2HB  GLU A 283       5.113 -19.014  48.728  1.00  0.92           H  
ATOM   4409 1HG  GLU A 283       4.041 -17.385  50.184  1.00  0.92           H  
ATOM   4410 2HG  GLU A 283       5.455 -16.336  50.028  1.00  0.92           H  
ATOM   4411  N   ALA A 284       4.648 -20.696  51.018  1.00  0.90           N  
ATOM   4412  CA  ALA A 284       3.488 -21.275  51.654  1.00  0.90           C  
ATOM   4413  C   ALA A 284       3.662 -21.267  53.152  1.00  0.90           C  
ATOM   4414  O   ALA A 284       2.703 -21.051  53.885  1.00  0.90           O  
ATOM   4415  CB  ALA A 284       3.272 -22.680  51.157  1.00  0.90           C  
ATOM   4416  H   ALA A 284       5.226 -21.269  50.399  1.00  0.90           H  
ATOM   4417  HA  ALA A 284       2.625 -20.663  51.422  1.00  0.90           H  
ATOM   4418 1HB  ALA A 284       2.390 -23.106  51.626  1.00  0.90           H  
ATOM   4419 2HB  ALA A 284       3.142 -22.642  50.086  1.00  0.90           H  
ATOM   4420 3HB  ALA A 284       4.146 -23.290  51.397  1.00  0.90           H  
ATOM   4421  N   PHE A 285       4.887 -21.473  53.623  1.00  0.88           N  
ATOM   4422  CA  PHE A 285       5.132 -21.464  55.042  1.00  0.88           C  
ATOM   4423  C   PHE A 285       4.920 -20.051  55.540  1.00  0.88           C  
ATOM   4424  O   PHE A 285       4.201 -19.829  56.509  1.00  0.88           O  
ATOM   4425  CB  PHE A 285       6.544 -21.945  55.365  1.00  0.88           C  
ATOM   4426  CG  PHE A 285       6.851 -21.972  56.839  1.00  0.88           C  
ATOM   4427  CD1 PHE A 285       6.303 -22.944  57.666  1.00  0.88           C  
ATOM   4428  CD2 PHE A 285       7.702 -21.036  57.400  1.00  0.88           C  
ATOM   4429  CE1 PHE A 285       6.602 -22.975  59.009  1.00  0.88           C  
ATOM   4430  CE2 PHE A 285       8.002 -21.072  58.750  1.00  0.88           C  
ATOM   4431  CZ  PHE A 285       7.449 -22.046  59.553  1.00  0.88           C  
ATOM   4432  H   PHE A 285       5.673 -21.579  52.992  1.00  0.88           H  
ATOM   4433  HA  PHE A 285       4.413 -22.120  55.532  1.00  0.88           H  
ATOM   4434 1HB  PHE A 285       6.698 -22.943  54.960  1.00  0.88           H  
ATOM   4435 2HB  PHE A 285       7.268 -21.286  54.889  1.00  0.88           H  
ATOM   4436  HD1 PHE A 285       5.631 -23.685  57.245  1.00  0.88           H  
ATOM   4437  HD2 PHE A 285       8.141 -20.263  56.755  1.00  0.88           H  
ATOM   4438  HE1 PHE A 285       6.173 -23.735  59.640  1.00  0.88           H  
ATOM   4439  HE2 PHE A 285       8.674 -20.329  59.177  1.00  0.88           H  
ATOM   4440  HZ  PHE A 285       7.682 -22.078  60.616  1.00  0.88           H  
ATOM   4441  N   ASP A 286       5.536 -19.087  54.855  1.00  0.88           N  
ATOM   4442  CA  ASP A 286       5.463 -17.688  55.276  1.00  0.88           C  
ATOM   4443  C   ASP A 286       4.006 -17.179  55.320  1.00  0.88           C  
ATOM   4444  O   ASP A 286       3.603 -16.507  56.276  1.00  0.88           O  
ATOM   4445  CB  ASP A 286       6.284 -16.824  54.301  1.00  0.88           C  
ATOM   4446  CG  ASP A 286       7.842 -17.025  54.399  1.00  0.88           C  
ATOM   4447  OD1 ASP A 286       8.329 -17.507  55.404  1.00  0.88           O  
ATOM   4448  OD2 ASP A 286       8.516 -16.711  53.435  1.00  0.88           O  
ATOM   4449  H   ASP A 286       6.080 -19.356  54.032  1.00  0.88           H  
ATOM   4450  HA  ASP A 286       5.887 -17.607  56.276  1.00  0.88           H  
ATOM   4451 1HB  ASP A 286       5.968 -17.039  53.281  1.00  0.88           H  
ATOM   4452 2HB  ASP A 286       6.063 -15.774  54.484  1.00  0.88           H  
ATOM   4453  N   LEU A 287       3.201 -17.553  54.316  1.00  0.89           N  
ATOM   4454  CA  LEU A 287       1.812 -17.107  54.274  1.00  0.89           C  
ATOM   4455  C   LEU A 287       1.007 -17.815  55.368  1.00  0.89           C  
ATOM   4456  O   LEU A 287       0.172 -17.202  56.034  1.00  0.89           O  
ATOM   4457  CB  LEU A 287       1.178 -17.344  52.896  1.00  0.89           C  
ATOM   4458  CG  LEU A 287      -0.230 -16.727  52.731  1.00  0.89           C  
ATOM   4459  CD1 LEU A 287      -0.130 -15.182  52.973  1.00  0.89           C  
ATOM   4460  CD2 LEU A 287      -0.750 -17.024  51.334  1.00  0.89           C  
ATOM   4461  H   LEU A 287       3.578 -18.116  53.556  1.00  0.89           H  
ATOM   4462  HA  LEU A 287       1.788 -16.038  54.472  1.00  0.89           H  
ATOM   4463 1HB  LEU A 287       1.833 -16.920  52.131  1.00  0.89           H  
ATOM   4464 2HB  LEU A 287       1.106 -18.423  52.726  1.00  0.89           H  
ATOM   4465  HG  LEU A 287      -0.914 -17.147  53.472  1.00  0.89           H  
ATOM   4466 1HD1 LEU A 287      -1.112 -14.719  52.860  1.00  0.89           H  
ATOM   4467 2HD1 LEU A 287       0.241 -14.991  53.981  1.00  0.89           H  
ATOM   4468 3HD1 LEU A 287       0.554 -14.743  52.256  1.00  0.89           H  
ATOM   4469 1HD2 LEU A 287      -1.744 -16.582  51.204  1.00  0.89           H  
ATOM   4470 2HD2 LEU A 287      -0.071 -16.606  50.600  1.00  0.89           H  
ATOM   4471 3HD2 LEU A 287      -0.811 -18.102  51.200  1.00  0.89           H  
ATOM   4472  N   LEU A 288       1.243 -19.108  55.565  1.00  0.93           N  
ATOM   4473  CA  LEU A 288       0.529 -19.812  56.612  1.00  0.93           C  
ATOM   4474  C   LEU A 288       0.938 -19.279  57.982  1.00  0.93           C  
ATOM   4475  O   LEU A 288       0.104 -19.200  58.882  1.00  0.93           O  
ATOM   4476  CB  LEU A 288       0.718 -21.312  56.446  1.00  0.93           C  
ATOM   4477  CG  LEU A 288      -0.013 -21.846  55.182  1.00  0.93           C  
ATOM   4478  CD1 LEU A 288       0.334 -23.249  54.949  1.00  0.93           C  
ATOM   4479  CD2 LEU A 288      -1.501 -21.701  55.355  1.00  0.93           C  
ATOM   4480  H   LEU A 288       1.918 -19.622  54.995  1.00  0.93           H  
ATOM   4481  HA  LEU A 288      -0.533 -19.613  56.487  1.00  0.93           H  
ATOM   4482 1HB  LEU A 288       1.786 -21.525  56.348  1.00  0.93           H  
ATOM   4483 2HB  LEU A 288       0.329 -21.826  57.324  1.00  0.93           H  
ATOM   4484  HG  LEU A 288       0.298 -21.266  54.318  1.00  0.93           H  
ATOM   4485 1HD1 LEU A 288      -0.177 -23.578  54.064  1.00  0.93           H  
ATOM   4486 2HD1 LEU A 288       1.408 -23.302  54.803  1.00  0.93           H  
ATOM   4487 3HD1 LEU A 288       0.034 -23.858  55.802  1.00  0.93           H  
ATOM   4488 1HD2 LEU A 288      -2.000 -22.063  54.459  1.00  0.93           H  
ATOM   4489 2HD2 LEU A 288      -1.815 -22.282  56.200  1.00  0.93           H  
ATOM   4490 3HD2 LEU A 288      -1.751 -20.653  55.515  1.00  0.93           H  
ATOM   4491  N   GLN A 289       2.197 -18.854  58.142  1.00  0.99           N  
ATOM   4492  CA  GLN A 289       2.598 -18.237  59.394  1.00  0.99           C  
ATOM   4493  C   GLN A 289       1.868 -16.910  59.554  1.00  0.99           C  
ATOM   4494  O   GLN A 289       1.462 -16.546  60.656  1.00  0.99           O  
ATOM   4495  CB  GLN A 289       4.114 -18.059  59.499  1.00  0.99           C  
ATOM   4496  CG  GLN A 289       4.869 -19.382  59.700  1.00  0.99           C  
ATOM   4497  CD  GLN A 289       4.474 -20.089  61.003  1.00  0.99           C  
ATOM   4498  OE1 GLN A 289       4.441 -19.475  62.076  1.00  0.99           O  
ATOM   4499  NE2 GLN A 289       4.167 -21.385  60.918  1.00  0.99           N  
ATOM   4500  H   GLN A 289       2.879 -18.972  57.397  1.00  0.99           H  
ATOM   4501  HA  GLN A 289       2.298 -18.890  60.206  1.00  0.99           H  
ATOM   4502 1HB  GLN A 289       4.485 -17.604  58.579  1.00  0.99           H  
ATOM   4503 2HB  GLN A 289       4.352 -17.387  60.322  1.00  0.99           H  
ATOM   4504 1HG  GLN A 289       4.645 -20.052  58.881  1.00  0.99           H  
ATOM   4505 2HG  GLN A 289       5.934 -19.172  59.727  1.00  0.99           H  
ATOM   4506 1HE2 GLN A 289       3.909 -21.903  61.734  1.00  0.99           H  
ATOM   4507 2HE2 GLN A 289       4.199 -21.849  60.031  1.00  0.99           H  
ATOM   4508  N   ALA A 290       1.599 -16.205  58.453  1.00  1.05           N  
ATOM   4509  CA  ALA A 290       0.843 -14.972  58.595  1.00  1.05           C  
ATOM   4510  C   ALA A 290      -0.499 -15.277  59.259  1.00  1.05           C  
ATOM   4511  O   ALA A 290      -0.932 -14.589  60.190  1.00  1.05           O  
ATOM   4512  CB  ALA A 290       0.592 -14.333  57.242  1.00  1.05           C  
ATOM   4513  H   ALA A 290       1.965 -16.493  57.546  1.00  1.05           H  
ATOM   4514  HA  ALA A 290       1.410 -14.294  59.229  1.00  1.05           H  
ATOM   4515 1HB  ALA A 290       0.030 -13.425  57.411  1.00  1.05           H  
ATOM   4516 2HB  ALA A 290       1.535 -14.113  56.747  1.00  1.05           H  
ATOM   4517 3HB  ALA A 290       0.013 -14.976  56.618  1.00  1.05           H  
ATOM   4518  N   MET A 291      -1.106 -16.389  58.868  1.00  1.10           N  
ATOM   4519  CA  MET A 291      -2.349 -16.803  59.499  1.00  1.10           C  
ATOM   4520  C   MET A 291      -2.145 -17.236  60.951  1.00  1.10           C  
ATOM   4521  O   MET A 291      -2.834 -16.755  61.858  1.00  1.10           O  
ATOM   4522  CB  MET A 291      -2.980 -17.936  58.705  1.00  1.10           C  
ATOM   4523  CG  MET A 291      -4.212 -18.536  59.352  1.00  1.10           C  
ATOM   4524  SD  MET A 291      -5.589 -17.457  59.474  1.00  1.10           S  
ATOM   4525  CE  MET A 291      -6.886 -18.538  60.052  1.00  1.10           C  
ATOM   4526  H   MET A 291      -0.701 -16.924  58.093  1.00  1.10           H  
ATOM   4527  HA  MET A 291      -3.030 -15.954  59.498  1.00  1.10           H  
ATOM   4528 1HB  MET A 291      -3.261 -17.571  57.717  1.00  1.10           H  
ATOM   4529 2HB  MET A 291      -2.265 -18.732  58.564  1.00  1.10           H  
ATOM   4530 1HG  MET A 291      -4.513 -19.375  58.783  1.00  1.10           H  
ATOM   4531 2HG  MET A 291      -3.954 -18.889  60.348  1.00  1.10           H  
ATOM   4532 1HE  MET A 291      -7.814 -17.968  60.161  1.00  1.10           H  
ATOM   4533 2HE  MET A 291      -7.042 -19.345  59.328  1.00  1.10           H  
ATOM   4534 3HE  MET A 291      -6.599 -18.968  61.008  1.00  1.10           H  
ATOM   4535  N   ASN A 292      -1.170 -18.115  61.174  1.00  1.13           N  
ATOM   4536  CA  ASN A 292      -0.877 -18.668  62.495  1.00  1.13           C  
ATOM   4537  C   ASN A 292      -0.520 -17.596  63.527  1.00  1.13           C  
ATOM   4538  O   ASN A 292      -0.816 -17.742  64.715  1.00  1.13           O  
ATOM   4539  CB  ASN A 292       0.231 -19.700  62.380  1.00  1.13           C  
ATOM   4540  CG  ASN A 292       0.471 -20.482  63.625  1.00  1.13           C  
ATOM   4541  OD1 ASN A 292      -0.430 -21.164  64.135  1.00  1.13           O  
ATOM   4542  ND2 ASN A 292       1.680 -20.424  64.129  1.00  1.13           N  
ATOM   4543  H   ASN A 292      -0.624 -18.441  60.380  1.00  1.13           H  
ATOM   4544  HA  ASN A 292      -1.776 -19.171  62.853  1.00  1.13           H  
ATOM   4545 1HB  ASN A 292       0.010 -20.384  61.553  1.00  1.13           H  
ATOM   4546 2HB  ASN A 292       1.151 -19.183  62.133  1.00  1.13           H  
ATOM   4547 1HD2 ASN A 292       1.900 -20.932  64.962  1.00  1.13           H  
ATOM   4548 2HD2 ASN A 292       2.390 -19.879  63.676  1.00  1.13           H  
ATOM   4549  N   THR A 293       0.075 -16.498  63.065  1.00  1.14           N  
ATOM   4550  CA  THR A 293       0.491 -15.410  63.931  1.00  1.14           C  
ATOM   4551  C   THR A 293      -0.569 -14.312  64.117  1.00  1.14           C  
ATOM   4552  O   THR A 293      -0.296 -13.315  64.791  1.00  1.14           O  
ATOM   4553  CB  THR A 293       1.833 -14.811  63.453  1.00  1.14           C  
ATOM   4554  OG1 THR A 293       1.713 -14.330  62.123  1.00  1.14           O  
ATOM   4555  CG2 THR A 293       2.927 -15.886  63.499  1.00  1.14           C  
ATOM   4556  H   THR A 293       0.308 -16.448  62.077  1.00  1.14           H  
ATOM   4557  HA  THR A 293       0.680 -15.834  64.916  1.00  1.14           H  
ATOM   4558  HB  THR A 293       2.111 -13.984  64.103  1.00  1.14           H  
ATOM   4559  HG1 THR A 293       1.452 -15.078  61.546  1.00  1.14           H  
ATOM   4560 1HG2 THR A 293       3.871 -15.458  63.164  1.00  1.14           H  
ATOM   4561 2HG2 THR A 293       3.035 -16.253  64.518  1.00  1.14           H  
ATOM   4562 3HG2 THR A 293       2.660 -16.716  62.847  1.00  1.14           H  
ATOM   4563  N   GLY A 294      -1.778 -14.485  63.553  1.00  1.10           N  
ATOM   4564  CA  GLY A 294      -2.839 -13.497  63.770  1.00  1.10           C  
ATOM   4565  C   GLY A 294      -3.229 -12.533  62.636  1.00  1.10           C  
ATOM   4566  O   GLY A 294      -3.839 -11.502  62.920  1.00  1.10           O  
ATOM   4567  H   GLY A 294      -1.977 -15.317  62.996  1.00  1.10           H  
ATOM   4568 1HA  GLY A 294      -3.735 -14.044  64.064  1.00  1.10           H  
ATOM   4569 2HA  GLY A 294      -2.572 -12.902  64.639  1.00  1.10           H  
ATOM   4570  N   HIS A 295      -2.955 -12.852  61.366  1.00  1.04           N  
ATOM   4571  CA  HIS A 295      -3.355 -11.947  60.268  1.00  1.04           C  
ATOM   4572  C   HIS A 295      -4.586 -12.426  59.493  1.00  1.04           C  
ATOM   4573  O   HIS A 295      -4.710 -12.180  58.293  1.00  1.04           O  
ATOM   4574  CB  HIS A 295      -2.194 -11.713  59.324  1.00  1.04           C  
ATOM   4575  CG  HIS A 295      -1.078 -11.025  60.024  1.00  1.04           C  
ATOM   4576  ND1 HIS A 295      -1.089  -9.678  60.288  1.00  1.04           N  
ATOM   4577  CD2 HIS A 295       0.049 -11.506  60.579  1.00  1.04           C  
ATOM   4578  CE1 HIS A 295      -0.009  -9.356  60.951  1.00  1.04           C  
ATOM   4579  NE2 HIS A 295       0.710 -10.443  61.143  1.00  1.04           N  
ATOM   4580  H   HIS A 295      -2.421 -13.693  61.136  1.00  1.04           H  
ATOM   4581  HA  HIS A 295      -3.617 -10.975  60.685  1.00  1.04           H  
ATOM   4582 1HB  HIS A 295      -1.846 -12.650  58.912  1.00  1.04           H  
ATOM   4583 2HB  HIS A 295      -2.520 -11.082  58.492  1.00  1.04           H  
ATOM   4584  HD1 HIS A 295      -1.819  -9.018  60.037  1.00  1.04           H  
ATOM   4585  HD2 HIS A 295       0.475 -12.505  60.650  1.00  1.04           H  
ATOM   4586  HE1 HIS A 295       0.150  -8.343  61.257  1.00  1.04           H  
ATOM   4587  N   ASP A 296      -5.428 -13.185  60.186  1.00  0.96           N  
ATOM   4588  CA  ASP A 296      -6.725 -13.684  59.725  1.00  0.96           C  
ATOM   4589  C   ASP A 296      -6.823 -14.151  58.262  1.00  0.96           C  
ATOM   4590  O   ASP A 296      -6.115 -15.058  57.824  1.00  0.96           O  
ATOM   4591  CB  ASP A 296      -7.841 -12.675  60.047  1.00  0.96           C  
ATOM   4592  CG  ASP A 296      -8.055 -12.464  61.554  1.00  0.96           C  
ATOM   4593  OD1 ASP A 296      -7.670 -13.326  62.317  1.00  0.96           O  
ATOM   4594  OD2 ASP A 296      -8.636 -11.453  61.934  1.00  0.96           O  
ATOM   4595  H   ASP A 296      -5.174 -13.361  61.149  1.00  0.96           H  
ATOM   4596  HA  ASP A 296      -6.944 -14.563  60.332  1.00  0.96           H  
ATOM   4597 1HB  ASP A 296      -7.616 -11.712  59.581  1.00  0.96           H  
ATOM   4598 2HB  ASP A 296      -8.781 -13.041  59.645  1.00  0.96           H  
ATOM   4599  N   GLY A 297      -7.731 -13.532  57.506  1.00  0.87           N  
ATOM   4600  CA  GLY A 297      -8.132 -14.011  56.184  1.00  0.87           C  
ATOM   4601  C   GLY A 297      -7.116 -13.891  55.059  1.00  0.87           C  
ATOM   4602  O   GLY A 297      -7.322 -13.155  54.090  1.00  0.87           O  
ATOM   4603  H   GLY A 297      -8.211 -12.737  57.886  1.00  0.87           H  
ATOM   4604 1HA  GLY A 297      -8.406 -15.060  56.282  1.00  0.87           H  
ATOM   4605 2HA  GLY A 297      -9.042 -13.490  55.891  1.00  0.87           H  
ATOM   4606  N   SER A 298      -6.024 -14.630  55.181  1.00  0.81           N  
ATOM   4607  CA  SER A 298      -5.051 -14.717  54.113  1.00  0.81           C  
ATOM   4608  C   SER A 298      -5.716 -15.417  52.932  1.00  0.81           C  
ATOM   4609  O   SER A 298      -6.586 -16.271  53.140  1.00  0.81           O  
ATOM   4610  CB  SER A 298      -3.820 -15.488  54.546  1.00  0.81           C  
ATOM   4611  OG  SER A 298      -3.153 -14.833  55.589  1.00  0.81           O  
ATOM   4612  H   SER A 298      -5.899 -15.146  56.045  1.00  0.81           H  
ATOM   4613  HA  SER A 298      -4.772 -13.715  53.825  1.00  0.81           H  
ATOM   4614 1HB  SER A 298      -4.110 -16.489  54.868  1.00  0.81           H  
ATOM   4615 2HB  SER A 298      -3.155 -15.602  53.695  1.00  0.81           H  
ATOM   4616  HG  SER A 298      -3.760 -14.863  56.341  1.00  0.81           H  
ATOM   4617  N   MET A 299      -5.340 -15.053  51.715  1.00  0.76           N  
ATOM   4618  CA  MET A 299      -5.908 -15.724  50.547  1.00  0.76           C  
ATOM   4619  C   MET A 299      -4.853 -15.942  49.474  1.00  0.76           C  
ATOM   4620  O   MET A 299      -3.887 -15.182  49.405  1.00  0.76           O  
ATOM   4621  CB  MET A 299      -7.023 -14.886  49.932  1.00  0.76           C  
ATOM   4622  CG  MET A 299      -8.142 -14.446  50.868  1.00  0.76           C  
ATOM   4623  SD  MET A 299      -9.358 -13.447  50.035  1.00  0.76           S  
ATOM   4624  CE  MET A 299     -10.229 -14.670  49.136  1.00  0.76           C  
ATOM   4625  H   MET A 299      -4.640 -14.318  51.625  1.00  0.76           H  
ATOM   4626  HA  MET A 299      -6.293 -16.689  50.853  1.00  0.76           H  
ATOM   4627 1HB  MET A 299      -6.602 -14.020  49.466  1.00  0.76           H  
ATOM   4628 2HB  MET A 299      -7.497 -15.481  49.150  1.00  0.76           H  
ATOM   4629 1HG  MET A 299      -8.633 -15.316  51.298  1.00  0.76           H  
ATOM   4630 2HG  MET A 299      -7.729 -13.856  51.676  1.00  0.76           H  
ATOM   4631 1HE  MET A 299     -10.980 -14.191  48.562  1.00  0.76           H  
ATOM   4632 2HE  MET A 299      -9.554 -15.202  48.487  1.00  0.76           H  
ATOM   4633 3HE  MET A 299     -10.680 -15.366  49.831  1.00  0.76           H  
ATOM   4634  N   GLY A 300      -5.056 -16.934  48.617  1.00  0.73           N  
ATOM   4635  CA  GLY A 300      -4.171 -17.070  47.453  1.00  0.73           C  
ATOM   4636  C   GLY A 300      -4.458 -18.286  46.595  1.00  0.73           C  
ATOM   4637  O   GLY A 300      -5.321 -19.098  46.946  1.00  0.73           O  
ATOM   4638  H   GLY A 300      -5.835 -17.575  48.785  1.00  0.73           H  
ATOM   4639 1HA  GLY A 300      -4.313 -16.188  46.834  1.00  0.73           H  
ATOM   4640 2HA  GLY A 300      -3.129 -17.076  47.773  1.00  0.73           H  
ATOM   4641  N   THR A 301      -3.717 -18.439  45.485  1.00  0.72           N  
ATOM   4642  CA  THR A 301      -4.000 -19.561  44.611  1.00  0.72           C  
ATOM   4643  C   THR A 301      -2.874 -20.611  44.508  1.00  0.72           C  
ATOM   4644  O   THR A 301      -1.692 -20.307  44.726  1.00  0.72           O  
ATOM   4645  CB  THR A 301      -4.252 -19.046  43.192  1.00  0.72           C  
ATOM   4646  OG1 THR A 301      -3.042 -18.588  42.621  1.00  0.72           O  
ATOM   4647  CG2 THR A 301      -5.235 -17.853  43.190  1.00  0.72           C  
ATOM   4648  H   THR A 301      -3.028 -17.740  45.198  1.00  0.72           H  
ATOM   4649  HA  THR A 301      -4.889 -20.047  44.979  1.00  0.72           H  
ATOM   4650  HB  THR A 301      -4.630 -19.822  42.628  1.00  0.72           H  
ATOM   4651  HG1 THR A 301      -2.732 -17.824  43.120  1.00  0.72           H  
ATOM   4652 1HG2 THR A 301      -5.383 -17.505  42.172  1.00  0.72           H  
ATOM   4653 2HG2 THR A 301      -6.168 -18.133  43.603  1.00  0.72           H  
ATOM   4654 3HG2 THR A 301      -4.815 -17.052  43.779  1.00  0.72           H  
ATOM   4655  N   LEU A 302      -3.263 -21.838  44.104  1.00  0.72           N  
ATOM   4656  CA  LEU A 302      -2.355 -22.960  43.834  1.00  0.72           C  
ATOM   4657  C   LEU A 302      -2.665 -23.785  42.574  1.00  0.72           C  
ATOM   4658  O   LEU A 302      -3.819 -24.071  42.235  1.00  0.72           O  
ATOM   4659  CB  LEU A 302      -2.315 -23.934  45.013  1.00  0.72           C  
ATOM   4660  CG  LEU A 302      -1.747 -23.393  46.263  1.00  0.72           C  
ATOM   4661  CD1 LEU A 302      -1.881 -24.411  47.362  1.00  0.72           C  
ATOM   4662  CD2 LEU A 302      -0.326 -23.017  46.014  1.00  0.72           C  
ATOM   4663  H   LEU A 302      -4.258 -21.983  43.995  1.00  0.72           H  
ATOM   4664  HA  LEU A 302      -1.355 -22.545  43.712  1.00  0.72           H  
ATOM   4665 1HB  LEU A 302      -3.339 -24.249  45.230  1.00  0.72           H  
ATOM   4666 2HB  LEU A 302      -1.759 -24.793  44.716  1.00  0.72           H  
ATOM   4667  HG  LEU A 302      -2.304 -22.510  46.562  1.00  0.72           H  
ATOM   4668 1HD1 LEU A 302      -1.473 -23.986  48.270  1.00  0.72           H  
ATOM   4669 2HD1 LEU A 302      -2.917 -24.663  47.510  1.00  0.72           H  
ATOM   4670 3HD1 LEU A 302      -1.332 -25.315  47.102  1.00  0.72           H  
ATOM   4671 1HD2 LEU A 302       0.076 -22.599  46.903  1.00  0.72           H  
ATOM   4672 2HD2 LEU A 302       0.245 -23.888  45.728  1.00  0.72           H  
ATOM   4673 3HD2 LEU A 302      -0.262 -22.278  45.223  1.00  0.72           H  
ATOM   4674  N   HIS A 303      -1.622 -24.278  41.941  1.00  0.72           N  
ATOM   4675  CA  HIS A 303      -1.813 -25.143  40.787  1.00  0.72           C  
ATOM   4676  C   HIS A 303      -2.034 -26.597  41.193  1.00  0.72           C  
ATOM   4677  O   HIS A 303      -1.092 -27.384  41.301  1.00  0.72           O  
ATOM   4678  CB  HIS A 303      -0.623 -25.024  39.843  1.00  0.72           C  
ATOM   4679  CG  HIS A 303      -0.526 -23.686  39.171  1.00  0.72           C  
ATOM   4680  ND1 HIS A 303      -1.011 -23.465  37.902  1.00  0.72           N  
ATOM   4681  CD2 HIS A 303      -0.036 -22.494  39.601  1.00  0.72           C  
ATOM   4682  CE1 HIS A 303      -0.814 -22.200  37.569  1.00  0.72           C  
ATOM   4683  NE2 HIS A 303      -0.229 -21.587  38.584  1.00  0.72           N  
ATOM   4684  H   HIS A 303      -0.690 -24.036  42.241  1.00  0.72           H  
ATOM   4685  HA  HIS A 303      -2.695 -24.824  40.240  1.00  0.72           H  
ATOM   4686 1HB  HIS A 303       0.294 -25.198  40.390  1.00  0.72           H  
ATOM   4687 2HB  HIS A 303      -0.697 -25.790  39.073  1.00  0.72           H  
ATOM   4688  HD2 HIS A 303       0.419 -22.284  40.572  1.00  0.72           H  
ATOM   4689  HE1 HIS A 303      -1.098 -21.741  36.619  1.00  0.72           H  
ATOM   4690  HE2 HIS A 303       0.036 -20.585  38.616  1.00  0.72           H  
ATOM   4691  N   ALA A 304      -3.304 -26.929  41.421  1.00  0.74           N  
ATOM   4692  CA  ALA A 304      -3.732 -28.263  41.867  1.00  0.74           C  
ATOM   4693  C   ALA A 304      -5.115 -28.595  41.292  1.00  0.74           C  
ATOM   4694  O   ALA A 304      -5.882 -27.679  40.982  1.00  0.74           O  
ATOM   4695  CB  ALA A 304      -3.749 -28.317  43.381  1.00  0.74           C  
ATOM   4696  H   ALA A 304      -3.975 -26.174  41.329  1.00  0.74           H  
ATOM   4697  HA  ALA A 304      -3.025 -29.003  41.488  1.00  0.74           H  
ATOM   4698 1HB  ALA A 304      -4.053 -29.305  43.697  1.00  0.74           H  
ATOM   4699 2HB  ALA A 304      -2.751 -28.105  43.765  1.00  0.74           H  
ATOM   4700 3HB  ALA A 304      -4.442 -27.593  43.772  1.00  0.74           H  
ATOM   4701  N   ASN A 305      -5.418 -29.901  41.143  1.00  0.75           N  
ATOM   4702  CA  ASN A 305      -6.693 -30.361  40.562  1.00  0.75           C  
ATOM   4703  C   ASN A 305      -7.750 -30.886  41.548  1.00  0.75           C  
ATOM   4704  O   ASN A 305      -8.813 -31.354  41.133  1.00  0.75           O  
ATOM   4705  CB  ASN A 305      -6.383 -31.466  39.582  1.00  0.75           C  
ATOM   4706  CG  ASN A 305      -5.577 -30.999  38.414  1.00  0.75           C  
ATOM   4707  OD1 ASN A 305      -6.086 -30.402  37.455  1.00  0.75           O  
ATOM   4708  ND2 ASN A 305      -4.289 -31.242  38.499  1.00  0.75           N  
ATOM   4709  H   ASN A 305      -4.720 -30.604  41.399  1.00  0.75           H  
ATOM   4710  HA  ASN A 305      -7.140 -29.522  40.029  1.00  0.75           H  
ATOM   4711 1HB  ASN A 305      -5.829 -32.256  40.096  1.00  0.75           H  
ATOM   4712 2HB  ASN A 305      -7.313 -31.900  39.218  1.00  0.75           H  
ATOM   4713 1HD2 ASN A 305      -3.671 -30.956  37.769  1.00  0.75           H  
ATOM   4714 2HD2 ASN A 305      -3.917 -31.700  39.341  1.00  0.75           H  
ATOM   4715  N   SER A 306      -7.468 -30.805  42.836  1.00  0.76           N  
ATOM   4716  CA  SER A 306      -8.412 -31.209  43.881  1.00  0.76           C  
ATOM   4717  C   SER A 306      -7.923 -30.650  45.206  1.00  0.76           C  
ATOM   4718  O   SER A 306      -6.720 -30.461  45.347  1.00  0.76           O  
ATOM   4719  CB  SER A 306      -8.500 -32.726  43.990  1.00  0.76           C  
ATOM   4720  OG  SER A 306      -7.277 -33.283  44.462  1.00  0.76           O  
ATOM   4721  H   SER A 306      -6.578 -30.410  43.094  1.00  0.76           H  
ATOM   4722  HA  SER A 306      -9.388 -30.804  43.625  1.00  0.76           H  
ATOM   4723 1HB  SER A 306      -9.302 -32.997  44.666  1.00  0.76           H  
ATOM   4724 2HB  SER A 306      -8.743 -33.152  43.019  1.00  0.76           H  
ATOM   4725  HG  SER A 306      -6.670 -33.253  43.710  1.00  0.76           H  
ATOM   4726  N   PRO A 307      -8.778 -30.437  46.217  1.00  0.76           N  
ATOM   4727  CA  PRO A 307      -8.398 -30.129  47.586  1.00  0.76           C  
ATOM   4728  C   PRO A 307      -7.362 -31.052  48.193  1.00  0.76           C  
ATOM   4729  O   PRO A 307      -6.496 -30.618  48.942  1.00  0.76           O  
ATOM   4730  CB  PRO A 307      -9.717 -30.237  48.317  1.00  0.76           C  
ATOM   4731  CG  PRO A 307     -10.748 -29.848  47.271  1.00  0.76           C  
ATOM   4732  CD  PRO A 307     -10.235 -30.435  45.982  1.00  0.76           C  
ATOM   4733  HA  PRO A 307      -8.028 -29.095  47.609  1.00  0.76           H  
ATOM   4734 1HB  PRO A 307      -9.854 -31.263  48.699  1.00  0.76           H  
ATOM   4735 2HB  PRO A 307      -9.697 -29.578  49.186  1.00  0.76           H  
ATOM   4736 1HG  PRO A 307     -11.740 -30.229  47.550  1.00  0.76           H  
ATOM   4737 2HG  PRO A 307     -10.840 -28.745  47.224  1.00  0.76           H  
ATOM   4738 1HD  PRO A 307     -10.631 -31.447  45.835  1.00  0.76           H  
ATOM   4739 2HD  PRO A 307     -10.503 -29.752  45.163  1.00  0.76           H  
ATOM   4740  N   ARG A 308      -7.401 -32.339  47.838  1.00  0.76           N  
ATOM   4741  CA  ARG A 308      -6.414 -33.243  48.408  1.00  0.76           C  
ATOM   4742  C   ARG A 308      -5.056 -32.928  47.806  1.00  0.76           C  
ATOM   4743  O   ARG A 308      -4.026 -32.963  48.498  1.00  0.76           O  
ATOM   4744  CB  ARG A 308      -6.799 -34.691  48.162  1.00  0.76           C  
ATOM   4745  CG  ARG A 308      -8.018 -35.161  48.950  1.00  0.76           C  
ATOM   4746  CD  ARG A 308      -8.383 -36.570  48.629  1.00  0.76           C  
ATOM   4747  NE  ARG A 308      -9.546 -37.015  49.386  1.00  0.76           N  
ATOM   4748  CZ  ARG A 308     -10.164 -38.203  49.222  1.00  0.76           C  
ATOM   4749  NH1 ARG A 308      -9.725 -39.061  48.326  1.00  0.76           N  
ATOM   4750  NH2 ARG A 308     -11.214 -38.507  49.966  1.00  0.76           N  
ATOM   4751  H   ARG A 308      -8.105 -32.693  47.208  1.00  0.76           H  
ATOM   4752  HA  ARG A 308      -6.364 -33.079  49.484  1.00  0.76           H  
ATOM   4753 1HB  ARG A 308      -7.014 -34.832  47.102  1.00  0.76           H  
ATOM   4754 2HB  ARG A 308      -5.962 -35.341  48.417  1.00  0.76           H  
ATOM   4755 1HG  ARG A 308      -7.810 -35.094  50.019  1.00  0.76           H  
ATOM   4756 2HG  ARG A 308      -8.870 -34.522  48.706  1.00  0.76           H  
ATOM   4757 1HD  ARG A 308      -8.615 -36.651  47.567  1.00  0.76           H  
ATOM   4758 2HD  ARG A 308      -7.547 -37.225  48.869  1.00  0.76           H  
ATOM   4759  HE  ARG A 308      -9.917 -36.386  50.087  1.00  0.76           H  
ATOM   4760 1HH1 ARG A 308      -8.923 -38.831  47.757  1.00  0.76           H  
ATOM   4761 2HH1 ARG A 308     -10.190 -39.949  48.207  1.00  0.76           H  
ATOM   4762 1HH2 ARG A 308     -11.552 -37.848  50.654  1.00  0.76           H  
ATOM   4763 2HH2 ARG A 308     -11.678 -39.395  49.845  1.00  0.76           H  
ATOM   4764  N   GLU A 309      -5.052 -32.587  46.513  1.00  0.76           N  
ATOM   4765  CA  GLU A 309      -3.809 -32.235  45.853  1.00  0.76           C  
ATOM   4766  C   GLU A 309      -3.356 -30.859  46.346  1.00  0.76           C  
ATOM   4767  O   GLU A 309      -2.165 -30.640  46.546  1.00  0.76           O  
ATOM   4768  CB  GLU A 309      -3.931 -32.316  44.320  1.00  0.76           C  
ATOM   4769  CG  GLU A 309      -2.599 -32.093  43.568  1.00  0.76           C  
ATOM   4770  CD  GLU A 309      -2.644 -32.429  42.067  1.00  0.76           C  
ATOM   4771  OE1 GLU A 309      -3.452 -31.875  41.342  1.00  0.76           O  
ATOM   4772  OE2 GLU A 309      -1.858 -33.247  41.659  1.00  0.76           O  
ATOM   4773  H   GLU A 309      -5.920 -32.595  45.969  1.00  0.76           H  
ATOM   4774  HA  GLU A 309      -3.050 -32.959  46.145  1.00  0.76           H  
ATOM   4775 1HB  GLU A 309      -4.312 -33.296  44.042  1.00  0.76           H  
ATOM   4776 2HB  GLU A 309      -4.654 -31.580  43.973  1.00  0.76           H  
ATOM   4777 1HG  GLU A 309      -2.305 -31.051  43.683  1.00  0.76           H  
ATOM   4778 2HG  GLU A 309      -1.832 -32.703  44.044  1.00  0.76           H  
ATOM   4779  N   ALA A 310      -4.296 -29.922  46.553  1.00  0.76           N  
ATOM   4780  CA  ALA A 310      -3.930 -28.589  47.034  1.00  0.76           C  
ATOM   4781  C   ALA A 310      -3.235 -28.690  48.378  1.00  0.76           C  
ATOM   4782  O   ALA A 310      -2.178 -28.098  48.581  1.00  0.76           O  
ATOM   4783  CB  ALA A 310      -5.163 -27.709  47.184  1.00  0.76           C  
ATOM   4784  H   ALA A 310      -5.266 -30.142  46.355  1.00  0.76           H  
ATOM   4785  HA  ALA A 310      -3.240 -28.143  46.320  1.00  0.76           H  
ATOM   4786 1HB  ALA A 310      -4.870 -26.720  47.534  1.00  0.76           H  
ATOM   4787 2HB  ALA A 310      -5.670 -27.623  46.222  1.00  0.76           H  
ATOM   4788 3HB  ALA A 310      -5.831 -28.163  47.903  1.00  0.76           H  
ATOM   4789  N   ILE A 311      -3.780 -29.515  49.270  1.00  0.75           N  
ATOM   4790  CA  ILE A 311      -3.194 -29.710  50.585  1.00  0.75           C  
ATOM   4791  C   ILE A 311      -1.847 -30.394  50.491  1.00  0.75           C  
ATOM   4792  O   ILE A 311      -0.898 -29.989  51.165  1.00  0.75           O  
ATOM   4793  CB  ILE A 311      -4.135 -30.493  51.498  1.00  0.75           C  
ATOM   4794  CG1 ILE A 311      -5.353 -29.652  51.819  1.00  0.75           C  
ATOM   4795  CG2 ILE A 311      -3.437 -30.902  52.732  1.00  0.75           C  
ATOM   4796  CD1 ILE A 311      -6.470 -30.420  52.479  1.00  0.75           C  
ATOM   4797  H   ILE A 311      -4.655 -29.993  49.048  1.00  0.75           H  
ATOM   4798  HA  ILE A 311      -3.041 -28.733  51.035  1.00  0.75           H  
ATOM   4799  HB  ILE A 311      -4.486 -31.382  50.966  1.00  0.75           H  
ATOM   4800 1HG1 ILE A 311      -5.054 -28.840  52.480  1.00  0.75           H  
ATOM   4801 2HG1 ILE A 311      -5.721 -29.228  50.895  1.00  0.75           H  
ATOM   4802 1HG2 ILE A 311      -4.143 -31.460  53.332  1.00  0.75           H  
ATOM   4803 2HG2 ILE A 311      -2.581 -31.530  52.484  1.00  0.75           H  
ATOM   4804 3HG2 ILE A 311      -3.099 -30.034  53.270  1.00  0.75           H  
ATOM   4805 1HD1 ILE A 311      -7.306 -29.752  52.676  1.00  0.75           H  
ATOM   4806 2HD1 ILE A 311      -6.796 -31.225  51.817  1.00  0.75           H  
ATOM   4807 3HD1 ILE A 311      -6.116 -30.838  53.404  1.00  0.75           H  
ATOM   4808  N   SER A 312      -1.754 -31.442  49.666  1.00  0.75           N  
ATOM   4809  CA  SER A 312      -0.502 -32.160  49.500  1.00  0.75           C  
ATOM   4810  C   SER A 312       0.561 -31.212  48.941  1.00  0.75           C  
ATOM   4811  O   SER A 312       1.725 -31.239  49.361  1.00  0.75           O  
ATOM   4812  CB  SER A 312      -0.710 -33.326  48.557  1.00  0.75           C  
ATOM   4813  OG  SER A 312      -1.615 -34.256  49.102  1.00  0.75           O  
ATOM   4814  H   SER A 312      -2.573 -31.765  49.148  1.00  0.75           H  
ATOM   4815  HA  SER A 312      -0.173 -32.528  50.472  1.00  0.75           H  
ATOM   4816 1HB  SER A 312      -1.089 -32.960  47.605  1.00  0.75           H  
ATOM   4817 2HB  SER A 312       0.244 -33.811  48.366  1.00  0.75           H  
ATOM   4818  HG  SER A 312      -2.499 -33.812  49.074  1.00  0.75           H  
ATOM   4819  N   ARG A 313       0.158 -30.359  47.993  1.00  0.74           N  
ATOM   4820  CA  ARG A 313       1.049 -29.377  47.408  1.00  0.74           C  
ATOM   4821  C   ARG A 313       1.536 -28.443  48.507  1.00  0.74           C  
ATOM   4822  O   ARG A 313       2.728 -28.163  48.595  1.00  0.74           O  
ATOM   4823  CB  ARG A 313       0.355 -28.581  46.316  1.00  0.74           C  
ATOM   4824  CG  ARG A 313       1.235 -27.640  45.548  1.00  0.74           C  
ATOM   4825  CD  ARG A 313       0.455 -26.864  44.585  1.00  0.74           C  
ATOM   4826  NE  ARG A 313       1.275 -25.895  43.882  1.00  0.74           N  
ATOM   4827  CZ  ARG A 313       1.916 -26.134  42.726  1.00  0.74           C  
ATOM   4828  NH1 ARG A 313       1.793 -27.299  42.132  1.00  0.74           N  
ATOM   4829  NH2 ARG A 313       2.662 -25.196  42.180  1.00  0.74           N  
ATOM   4830  H   ARG A 313      -0.800 -30.396  47.660  1.00  0.74           H  
ATOM   4831  HA  ARG A 313       1.906 -29.891  46.975  1.00  0.74           H  
ATOM   4832 1HB  ARG A 313      -0.107 -29.265  45.603  1.00  0.74           H  
ATOM   4833 2HB  ARG A 313      -0.443 -27.988  46.753  1.00  0.74           H  
ATOM   4834 1HG  ARG A 313       1.730 -26.966  46.221  1.00  0.74           H  
ATOM   4835 2HG  ARG A 313       1.981 -28.213  44.998  1.00  0.74           H  
ATOM   4836 1HD  ARG A 313      -0.005 -27.529  43.850  1.00  0.74           H  
ATOM   4837 2HD  ARG A 313      -0.307 -26.347  45.124  1.00  0.74           H  
ATOM   4838  HE  ARG A 313       1.405 -24.988  44.312  1.00  0.74           H  
ATOM   4839 1HH1 ARG A 313       1.200 -28.014  42.538  1.00  0.74           H  
ATOM   4840 2HH1 ARG A 313       2.267 -27.477  41.261  1.00  0.74           H  
ATOM   4841 1HH2 ARG A 313       2.755 -24.299  42.634  1.00  0.74           H  
ATOM   4842 2HH2 ARG A 313       3.140 -25.379  41.312  1.00  0.74           H  
ATOM   4843  N   ILE A 314       0.627 -28.009  49.394  1.00  0.74           N  
ATOM   4844  CA  ILE A 314       1.025 -27.116  50.475  1.00  0.74           C  
ATOM   4845  C   ILE A 314       2.031 -27.809  51.375  1.00  0.74           C  
ATOM   4846  O   ILE A 314       3.052 -27.221  51.732  1.00  0.74           O  
ATOM   4847  CB  ILE A 314      -0.168 -26.619  51.310  1.00  0.74           C  
ATOM   4848  CG1 ILE A 314      -1.057 -25.697  50.516  1.00  0.74           C  
ATOM   4849  CG2 ILE A 314       0.357 -25.870  52.463  1.00  0.74           C  
ATOM   4850  CD1 ILE A 314      -2.403 -25.402  51.190  1.00  0.74           C  
ATOM   4851  H   ILE A 314      -0.356 -28.259  49.280  1.00  0.74           H  
ATOM   4852  HA  ILE A 314       1.502 -26.260  50.066  1.00  0.74           H  
ATOM   4853  HB  ILE A 314      -0.760 -27.463  51.650  1.00  0.74           H  
ATOM   4854 1HG1 ILE A 314      -0.533 -24.757  50.363  1.00  0.74           H  
ATOM   4855 2HG1 ILE A 314      -1.239 -26.143  49.556  1.00  0.74           H  
ATOM   4856 1HG2 ILE A 314      -0.484 -25.534  53.048  1.00  0.74           H  
ATOM   4857 2HG2 ILE A 314       0.988 -26.514  53.052  1.00  0.74           H  
ATOM   4858 3HG2 ILE A 314       0.936 -25.019  52.120  1.00  0.74           H  
ATOM   4859 1HD1 ILE A 314      -2.980 -24.735  50.555  1.00  0.74           H  
ATOM   4860 2HD1 ILE A 314      -2.951 -26.330  51.333  1.00  0.74           H  
ATOM   4861 3HD1 ILE A 314      -2.230 -24.929  52.155  1.00  0.74           H  
ATOM   4862  N   GLU A 315       1.780 -29.060  51.733  1.00  0.75           N  
ATOM   4863  CA  GLU A 315       2.731 -29.781  52.567  1.00  0.75           C  
ATOM   4864  C   GLU A 315       4.108 -29.858  51.903  1.00  0.75           C  
ATOM   4865  O   GLU A 315       5.136 -29.659  52.568  1.00  0.75           O  
ATOM   4866  CB  GLU A 315       2.190 -31.174  52.898  1.00  0.75           C  
ATOM   4867  CG  GLU A 315       3.109 -32.025  53.772  1.00  0.75           C  
ATOM   4868  CD  GLU A 315       2.503 -33.328  54.203  1.00  0.75           C  
ATOM   4869  OE1 GLU A 315       1.301 -33.491  54.083  1.00  0.75           O  
ATOM   4870  OE2 GLU A 315       3.242 -34.183  54.638  1.00  0.75           O  
ATOM   4871  H   GLU A 315       0.914 -29.507  51.427  1.00  0.75           H  
ATOM   4872  HA  GLU A 315       2.851 -29.233  53.498  1.00  0.75           H  
ATOM   4873 1HB  GLU A 315       1.231 -31.080  53.407  1.00  0.75           H  
ATOM   4874 2HB  GLU A 315       2.011 -31.717  51.971  1.00  0.75           H  
ATOM   4875 1HG  GLU A 315       4.026 -32.228  53.219  1.00  0.75           H  
ATOM   4876 2HG  GLU A 315       3.372 -31.476  54.650  1.00  0.75           H  
ATOM   4877  N   SER A 316       4.139 -30.125  50.592  1.00  0.77           N  
ATOM   4878  CA  SER A 316       5.399 -30.212  49.862  1.00  0.77           C  
ATOM   4879  C   SER A 316       6.112 -28.857  49.810  1.00  0.77           C  
ATOM   4880  O   SER A 316       7.328 -28.777  50.009  1.00  0.77           O  
ATOM   4881  CB  SER A 316       5.144 -30.709  48.454  1.00  0.77           C  
ATOM   4882  OG  SER A 316       4.657 -32.026  48.467  1.00  0.77           O  
ATOM   4883  H   SER A 316       3.262 -30.299  50.097  1.00  0.77           H  
ATOM   4884  HA  SER A 316       6.043 -30.924  50.376  1.00  0.77           H  
ATOM   4885 1HB  SER A 316       4.420 -30.058  47.966  1.00  0.77           H  
ATOM   4886 2HB  SER A 316       6.066 -30.661  47.880  1.00  0.77           H  
ATOM   4887  HG  SER A 316       3.774 -31.972  48.878  1.00  0.77           H  
ATOM   4888  N   MET A 317       5.353 -27.788  49.573  1.00  0.83           N  
ATOM   4889  CA  MET A 317       5.926 -26.452  49.505  1.00  0.83           C  
ATOM   4890  C   MET A 317       6.460 -26.029  50.874  1.00  0.83           C  
ATOM   4891  O   MET A 317       7.544 -25.443  50.984  1.00  0.83           O  
ATOM   4892  CB  MET A 317       4.879 -25.483  49.002  1.00  0.83           C  
ATOM   4893  CG  MET A 317       4.488 -25.600  47.535  1.00  0.83           C  
ATOM   4894  SD  MET A 317       3.448 -24.221  47.071  1.00  0.83           S  
ATOM   4895  CE  MET A 317       2.095 -24.546  48.131  1.00  0.83           C  
ATOM   4896  H   MET A 317       4.355 -27.911  49.406  1.00  0.83           H  
ATOM   4897  HA  MET A 317       6.760 -26.464  48.809  1.00  0.83           H  
ATOM   4898 1HB  MET A 317       3.968 -25.645  49.575  1.00  0.83           H  
ATOM   4899 2HB  MET A 317       5.170 -24.504  49.184  1.00  0.83           H  
ATOM   4900 1HG  MET A 317       5.384 -25.591  46.917  1.00  0.83           H  
ATOM   4901 2HG  MET A 317       3.960 -26.516  47.349  1.00  0.83           H  
ATOM   4902 1HE  MET A 317       1.378 -23.782  48.057  1.00  0.83           H  
ATOM   4903 2HE  MET A 317       1.647 -25.493  47.887  1.00  0.83           H  
ATOM   4904 3HE  MET A 317       2.464 -24.568  49.137  1.00  0.83           H  
ATOM   4905  N   ILE A 318       5.742 -26.384  51.936  1.00  0.93           N  
ATOM   4906  CA  ILE A 318       6.234 -26.084  53.265  1.00  0.93           C  
ATOM   4907  C   ILE A 318       7.507 -26.857  53.494  1.00  0.93           C  
ATOM   4908  O   ILE A 318       8.480 -26.291  53.970  1.00  0.93           O  
ATOM   4909  CB  ILE A 318       5.260 -26.415  54.384  1.00  0.93           C  
ATOM   4910  CG1 ILE A 318       4.046 -25.489  54.343  1.00  0.93           C  
ATOM   4911  CG2 ILE A 318       6.022 -26.290  55.719  1.00  0.93           C  
ATOM   4912  CD1 ILE A 318       2.952 -25.969  55.235  1.00  0.93           C  
ATOM   4913  H   ILE A 318       4.843 -26.845  51.818  1.00  0.93           H  
ATOM   4914  HA  ILE A 318       6.462 -25.022  53.322  1.00  0.93           H  
ATOM   4915  HB  ILE A 318       4.892 -27.436  54.261  1.00  0.93           H  
ATOM   4916 1HG1 ILE A 318       4.339 -24.490  54.651  1.00  0.93           H  
ATOM   4917 2HG1 ILE A 318       3.670 -25.437  53.327  1.00  0.93           H  
ATOM   4918 1HG2 ILE A 318       5.366 -26.524  56.548  1.00  0.93           H  
ATOM   4919 2HG2 ILE A 318       6.871 -26.982  55.722  1.00  0.93           H  
ATOM   4920 3HG2 ILE A 318       6.391 -25.282  55.827  1.00  0.93           H  
ATOM   4921 1HD1 ILE A 318       2.117 -25.324  55.181  1.00  0.93           H  
ATOM   4922 2HD1 ILE A 318       2.651 -26.959  54.911  1.00  0.93           H  
ATOM   4923 3HD1 ILE A 318       3.305 -26.008  56.261  1.00  0.93           H  
ATOM   4924  N   THR A 319       7.528 -28.135  53.098  1.00  1.10           N  
ATOM   4925  CA  THR A 319       8.720 -28.951  53.250  1.00  1.10           C  
ATOM   4926  C   THR A 319       9.914 -28.234  52.606  1.00  1.10           C  
ATOM   4927  O   THR A 319      10.990 -28.160  53.196  1.00  1.10           O  
ATOM   4928  CB  THR A 319       8.547 -30.355  52.657  1.00  1.10           C  
ATOM   4929  OG1 THR A 319       7.436 -31.016  53.294  1.00  1.10           O  
ATOM   4930  CG2 THR A 319       9.814 -31.151  52.909  1.00  1.10           C  
ATOM   4931  H   THR A 319       6.687 -28.564  52.717  1.00  1.10           H  
ATOM   4932  HA  THR A 319       8.917 -29.074  54.307  1.00  1.10           H  
ATOM   4933  HB  THR A 319       8.367 -30.294  51.595  1.00  1.10           H  
ATOM   4934  HG1 THR A 319       6.621 -30.468  53.173  1.00  1.10           H  
ATOM   4935 1HG2 THR A 319       9.702 -32.152  52.497  1.00  1.10           H  
ATOM   4936 2HG2 THR A 319      10.655 -30.650  52.429  1.00  1.10           H  
ATOM   4937 3HG2 THR A 319       9.994 -31.215  53.981  1.00  1.10           H  
ATOM   4938  N   MET A 320       9.726 -27.634  51.422  1.00  1.32           N  
ATOM   4939  CA  MET A 320      10.814 -26.871  50.796  1.00  1.32           C  
ATOM   4940  C   MET A 320      11.283 -25.754  51.751  1.00  1.32           C  
ATOM   4941  O   MET A 320      12.468 -25.416  51.796  1.00  1.32           O  
ATOM   4942  CB  MET A 320      10.364 -26.252  49.470  1.00  1.32           C  
ATOM   4943  CG  MET A 320      10.113 -27.234  48.353  1.00  1.32           C  
ATOM   4944  SD  MET A 320       9.419 -26.439  46.894  1.00  1.32           S  
ATOM   4945  CE  MET A 320      10.810 -25.468  46.329  1.00  1.32           C  
ATOM   4946  H   MET A 320       8.827 -27.743  50.950  1.00  1.32           H  
ATOM   4947  HA  MET A 320      11.655 -27.538  50.616  1.00  1.32           H  
ATOM   4948 1HB  MET A 320       9.470 -25.671  49.615  1.00  1.32           H  
ATOM   4949 2HB  MET A 320      11.135 -25.565  49.127  1.00  1.32           H  
ATOM   4950 1HG  MET A 320      11.043 -27.725  48.076  1.00  1.32           H  
ATOM   4951 2HG  MET A 320       9.412 -27.995  48.698  1.00  1.32           H  
ATOM   4952 1HE  MET A 320      10.527 -24.914  45.433  1.00  1.32           H  
ATOM   4953 2HE  MET A 320      11.112 -24.772  47.104  1.00  1.32           H  
ATOM   4954 3HE  MET A 320      11.645 -26.130  46.097  1.00  1.32           H  
ATOM   4955  N   GLY A 321      10.338 -25.198  52.519  1.00  1.54           N  
ATOM   4956  CA  GLY A 321      10.573 -24.154  53.518  1.00  1.54           C  
ATOM   4957  C   GLY A 321      10.878 -24.698  54.937  1.00  1.54           C  
ATOM   4958  O   GLY A 321      10.935 -23.924  55.896  1.00  1.54           O  
ATOM   4959  H   GLY A 321       9.375 -25.519  52.395  1.00  1.54           H  
ATOM   4960 1HA  GLY A 321      11.398 -23.525  53.189  1.00  1.54           H  
ATOM   4961 2HA  GLY A 321       9.688 -23.523  53.572  1.00  1.54           H  
ATOM   4962  N   GLY A 322      11.073 -26.011  55.065  1.00  1.72           N  
ATOM   4963  CA  GLY A 322      11.327 -26.707  56.327  1.00  1.72           C  
ATOM   4964  C   GLY A 322      10.553 -28.046  56.359  1.00  1.72           C  
ATOM   4965  O   GLY A 322       9.329 -28.019  56.481  1.00  1.72           O  
ATOM   4966  H   GLY A 322      11.025 -26.594  54.235  1.00  1.72           H  
ATOM   4967 1HA  GLY A 322      12.386 -26.819  56.468  1.00  1.72           H  
ATOM   4968 2HA  GLY A 322      10.979 -26.083  57.149  1.00  1.72           H  
ATOM   4969  N   TYR A 323      11.222 -29.238  56.324  1.00  1.77           N  
ATOM   4970  CA  TYR A 323      12.680 -29.508  56.294  1.00  1.77           C  
ATOM   4971  C   TYR A 323      13.340 -29.005  57.570  1.00  1.77           C  
ATOM   4972  O   TYR A 323      14.105 -28.044  57.583  1.00  1.77           O  
ATOM   4973  CB  TYR A 323      13.365 -29.004  55.007  1.00  1.77           C  
ATOM   4974  CG  TYR A 323      14.842 -29.281  54.972  1.00  1.77           C  
ATOM   4975  CD1 TYR A 323      15.305 -30.549  54.649  1.00  1.77           C  
ATOM   4976  CD2 TYR A 323      15.740 -28.268  55.265  1.00  1.77           C  
ATOM   4977  CE1 TYR A 323      16.666 -30.802  54.619  1.00  1.77           C  
ATOM   4978  CE2 TYR A 323      17.101 -28.518  55.235  1.00  1.77           C  
ATOM   4979  CZ  TYR A 323      17.564 -29.780  54.914  1.00  1.77           C  
ATOM   4980  OH  TYR A 323      18.918 -30.028  54.883  1.00  1.77           O  
ATOM   4981  H   TYR A 323      10.631 -30.058  56.348  1.00  1.77           H  
ATOM   4982  HA  TYR A 323      12.814 -30.589  56.288  1.00  1.77           H  
ATOM   4983 1HB  TYR A 323      12.918 -29.519  54.156  1.00  1.77           H  
ATOM   4984 2HB  TYR A 323      13.227 -27.957  54.835  1.00  1.77           H  
ATOM   4985  HD1 TYR A 323      14.595 -31.345  54.420  1.00  1.77           H  
ATOM   4986  HD2 TYR A 323      15.373 -27.273  55.519  1.00  1.77           H  
ATOM   4987  HE1 TYR A 323      17.031 -31.797  54.366  1.00  1.77           H  
ATOM   4988  HE2 TYR A 323      17.807 -27.720  55.466  1.00  1.77           H  
ATOM   4989  HH  TYR A 323      19.069 -30.947  54.647  1.00  1.77           H  
ATOM   4990  N   GLY A 324      12.962 -29.660  58.655  1.00  1.69           N  
ATOM   4991  CA  GLY A 324      13.331 -29.328  60.019  1.00  1.69           C  
ATOM   4992  C   GLY A 324      12.044 -29.446  60.817  1.00  1.69           C  
ATOM   4993  O   GLY A 324      12.048 -29.657  62.029  1.00  1.69           O  
ATOM   4994  H   GLY A 324      12.350 -30.457  58.532  1.00  1.69           H  
ATOM   4995 1HA  GLY A 324      14.084 -30.021  60.392  1.00  1.69           H  
ATOM   4996 2HA  GLY A 324      13.729 -28.315  60.076  1.00  1.69           H  
ATOM   4997  N   LEU A 325      10.936 -29.358  60.089  1.00  1.53           N  
ATOM   4998  CA  LEU A 325       9.612 -29.540  60.644  1.00  1.53           C  
ATOM   4999  C   LEU A 325       9.181 -30.975  60.321  1.00  1.53           C  
ATOM   5000  O   LEU A 325       9.273 -31.371  59.156  1.00  1.53           O  
ATOM   5001  CB  LEU A 325       8.636 -28.577  59.972  1.00  1.53           C  
ATOM   5002  CG  LEU A 325       8.975 -27.113  60.064  1.00  1.53           C  
ATOM   5003  CD1 LEU A 325       7.956 -26.321  59.260  1.00  1.53           C  
ATOM   5004  CD2 LEU A 325       8.983 -26.705  61.518  1.00  1.53           C  
ATOM   5005  H   LEU A 325      11.024 -29.144  59.107  1.00  1.53           H  
ATOM   5006  HA  LEU A 325       9.636 -29.341  61.708  1.00  1.53           H  
ATOM   5007 1HB  LEU A 325       8.577 -28.826  58.922  1.00  1.53           H  
ATOM   5008 2HB  LEU A 325       7.647 -28.719  60.417  1.00  1.53           H  
ATOM   5009  HG  LEU A 325       9.959 -26.931  59.627  1.00  1.53           H  
ATOM   5010 1HD1 LEU A 325       8.205 -25.269  59.315  1.00  1.53           H  
ATOM   5011 2HD1 LEU A 325       7.984 -26.645  58.218  1.00  1.53           H  
ATOM   5012 3HD1 LEU A 325       6.961 -26.489  59.659  1.00  1.53           H  
ATOM   5013 1HD2 LEU A 325       9.226 -25.646  61.600  1.00  1.53           H  
ATOM   5014 2HD2 LEU A 325       8.003 -26.890  61.952  1.00  1.53           H  
ATOM   5015 3HD2 LEU A 325       9.731 -27.294  62.054  1.00  1.53           H  
ATOM   5016  N   PRO A 326       8.768 -31.802  61.296  1.00  1.33           N  
ATOM   5017  CA  PRO A 326       8.223 -33.129  61.069  1.00  1.33           C  
ATOM   5018  C   PRO A 326       6.984 -32.989  60.209  1.00  1.33           C  
ATOM   5019  O   PRO A 326       6.212 -32.037  60.407  1.00  1.33           O  
ATOM   5020  CB  PRO A 326       7.898 -33.627  62.481  1.00  1.33           C  
ATOM   5021  CG  PRO A 326       8.818 -32.828  63.390  1.00  1.33           C  
ATOM   5022  CD  PRO A 326       8.954 -31.459  62.719  1.00  1.33           C  
ATOM   5023  HA  PRO A 326       8.981 -33.760  60.576  1.00  1.33           H  
ATOM   5024 1HB  PRO A 326       6.836 -33.472  62.696  1.00  1.33           H  
ATOM   5025 2HB  PRO A 326       8.077 -34.709  62.545  1.00  1.33           H  
ATOM   5026 1HG  PRO A 326       8.384 -32.759  64.400  1.00  1.33           H  
ATOM   5027 2HG  PRO A 326       9.786 -33.342  63.496  1.00  1.33           H  
ATOM   5028 1HD  PRO A 326       8.182 -30.758  63.066  1.00  1.33           H  
ATOM   5029 2HD  PRO A 326       9.977 -31.095  62.911  1.00  1.33           H  
ATOM   5030  N   SER A 327       6.715 -33.973  59.344  1.00  1.15           N  
ATOM   5031  CA  SER A 327       5.523 -33.907  58.493  1.00  1.15           C  
ATOM   5032  C   SER A 327       4.239 -33.849  59.314  1.00  1.15           C  
ATOM   5033  O   SER A 327       3.244 -33.256  58.908  1.00  1.15           O  
ATOM   5034  CB  SER A 327       5.493 -35.105  57.565  1.00  1.15           C  
ATOM   5035  OG  SER A 327       5.329 -36.302  58.283  1.00  1.15           O  
ATOM   5036  H   SER A 327       7.364 -34.742  59.236  1.00  1.15           H  
ATOM   5037  HA  SER A 327       5.581 -33.006  57.889  1.00  1.15           H  
ATOM   5038 1HB  SER A 327       4.673 -34.989  56.850  1.00  1.15           H  
ATOM   5039 2HB  SER A 327       6.419 -35.144  56.995  1.00  1.15           H  
ATOM   5040  HG  SER A 327       5.373 -37.007  57.630  1.00  1.15           H  
ATOM   5041  N   LYS A 328       4.279 -34.384  60.526  1.00  1.02           N  
ATOM   5042  CA  LYS A 328       3.108 -34.333  61.381  1.00  1.02           C  
ATOM   5043  C   LYS A 328       2.772 -32.896  61.760  1.00  1.02           C  
ATOM   5044  O   LYS A 328       1.597 -32.543  61.874  1.00  1.02           O  
ATOM   5045  CB  LYS A 328       3.314 -35.172  62.638  1.00  1.02           C  
ATOM   5046  CG  LYS A 328       3.312 -36.689  62.389  1.00  1.02           C  
ATOM   5047  CD  LYS A 328       3.541 -37.474  63.682  1.00  1.02           C  
ATOM   5048  CE  LYS A 328       3.570 -38.993  63.435  1.00  1.02           C  
ATOM   5049  NZ  LYS A 328       2.208 -39.566  63.147  1.00  1.02           N  
ATOM   5050  H   LYS A 328       5.118 -34.854  60.829  1.00  1.02           H  
ATOM   5051  HA  LYS A 328       2.259 -34.740  60.829  1.00  1.02           H  
ATOM   5052 1HB  LYS A 328       4.265 -34.905  63.100  1.00  1.02           H  
ATOM   5053 2HB  LYS A 328       2.525 -34.946  63.357  1.00  1.02           H  
ATOM   5054 1HG  LYS A 328       2.350 -36.992  61.957  1.00  1.02           H  
ATOM   5055 2HG  LYS A 328       4.098 -36.938  61.676  1.00  1.02           H  
ATOM   5056 1HD  LYS A 328       4.487 -37.170  64.130  1.00  1.02           H  
ATOM   5057 2HD  LYS A 328       2.738 -37.251  64.383  1.00  1.02           H  
ATOM   5058 1HE  LYS A 328       4.218 -39.196  62.584  1.00  1.02           H  
ATOM   5059 2HE  LYS A 328       3.978 -39.486  64.316  1.00  1.02           H  
ATOM   5060 1HZ  LYS A 328       2.279 -40.558  62.985  1.00  1.02           H  
ATOM   5061 2HZ  LYS A 328       1.597 -39.403  63.924  1.00  1.02           H  
ATOM   5062 3HZ  LYS A 328       1.777 -39.154  62.316  1.00  1.02           H  
ATOM   5063  N   THR A 329       3.797 -32.050  61.934  1.00  0.94           N  
ATOM   5064  CA  THR A 329       3.525 -30.700  62.385  1.00  0.94           C  
ATOM   5065  C   THR A 329       3.194 -29.862  61.178  1.00  0.94           C  
ATOM   5066  O   THR A 329       2.411 -28.924  61.262  1.00  0.94           O  
ATOM   5067  CB  THR A 329       4.737 -30.085  63.110  1.00  0.94           C  
ATOM   5068  OG1 THR A 329       5.841 -29.944  62.198  1.00  0.94           O  
ATOM   5069  CG2 THR A 329       5.163 -31.002  64.237  1.00  0.94           C  
ATOM   5070  H   THR A 329       4.752 -32.332  61.739  1.00  0.94           H  
ATOM   5071  HA  THR A 329       2.667 -30.708  63.058  1.00  0.94           H  
ATOM   5072  HB  THR A 329       4.474 -29.108  63.512  1.00  0.94           H  
ATOM   5073  HG1 THR A 329       5.916 -30.745  61.630  1.00  0.94           H  
ATOM   5074 1HG2 THR A 329       6.024 -30.575  64.750  1.00  0.94           H  
ATOM   5075 2HG2 THR A 329       4.339 -31.119  64.940  1.00  0.94           H  
ATOM   5076 3HG2 THR A 329       5.430 -31.971  63.829  1.00  0.94           H  
ATOM   5077  N   ILE A 330       3.704 -30.263  60.019  1.00  0.89           N  
ATOM   5078  CA  ILE A 330       3.386 -29.519  58.819  1.00  0.89           C  
ATOM   5079  C   ILE A 330       1.900 -29.682  58.534  1.00  0.89           C  
ATOM   5080  O   ILE A 330       1.197 -28.704  58.266  1.00  0.89           O  
ATOM   5081  CB  ILE A 330       4.224 -29.970  57.620  1.00  0.89           C  
ATOM   5082  CG1 ILE A 330       5.704 -29.597  57.850  1.00  0.89           C  
ATOM   5083  CG2 ILE A 330       3.711 -29.321  56.390  1.00  0.89           C  
ATOM   5084  CD1 ILE A 330       6.659 -30.203  56.833  1.00  0.89           C  
ATOM   5085  H   ILE A 330       4.358 -31.044  59.996  1.00  0.89           H  
ATOM   5086  HA  ILE A 330       3.591 -28.465  58.994  1.00  0.89           H  
ATOM   5087  HB  ILE A 330       4.164 -31.050  57.510  1.00  0.89           H  
ATOM   5088 1HG1 ILE A 330       5.807 -28.518  57.826  1.00  0.89           H  
ATOM   5089 2HG1 ILE A 330       6.000 -29.948  58.840  1.00  0.89           H  
ATOM   5090 1HG2 ILE A 330       4.313 -29.626  55.535  1.00  0.89           H  
ATOM   5091 2HG2 ILE A 330       2.670 -29.602  56.227  1.00  0.89           H  
ATOM   5092 3HG2 ILE A 330       3.783 -28.271  56.519  1.00  0.89           H  
ATOM   5093 1HD1 ILE A 330       7.677 -29.905  57.062  1.00  0.89           H  
ATOM   5094 2HD1 ILE A 330       6.597 -31.279  56.854  1.00  0.89           H  
ATOM   5095 3HD1 ILE A 330       6.401 -29.848  55.835  1.00  0.89           H  
ATOM   5096  N   LYS A 331       1.403 -30.915  58.639  1.00  0.86           N  
ATOM   5097  CA  LYS A 331      -0.007 -31.160  58.395  1.00  0.86           C  
ATOM   5098  C   LYS A 331      -0.871 -30.416  59.414  1.00  0.86           C  
ATOM   5099  O   LYS A 331      -1.885 -29.811  59.053  1.00  0.86           O  
ATOM   5100  CB  LYS A 331      -0.289 -32.653  58.486  1.00  0.86           C  
ATOM   5101  CG  LYS A 331       0.276 -33.499  57.355  1.00  0.86           C  
ATOM   5102  CD  LYS A 331      -0.046 -34.961  57.608  1.00  0.86           C  
ATOM   5103  CE  LYS A 331       0.671 -35.912  56.634  1.00  0.86           C  
ATOM   5104  NZ  LYS A 331       0.220 -35.767  55.223  1.00  0.86           N  
ATOM   5105  H   LYS A 331       2.024 -31.698  58.857  1.00  0.86           H  
ATOM   5106  HA  LYS A 331      -0.256 -30.799  57.400  1.00  0.86           H  
ATOM   5107 1HB  LYS A 331       0.129 -33.037  59.422  1.00  0.86           H  
ATOM   5108 2HB  LYS A 331      -1.356 -32.823  58.515  1.00  0.86           H  
ATOM   5109 1HG  LYS A 331      -0.167 -33.195  56.404  1.00  0.86           H  
ATOM   5110 2HG  LYS A 331       1.355 -33.367  57.284  1.00  0.86           H  
ATOM   5111 1HD  LYS A 331       0.253 -35.221  58.625  1.00  0.86           H  
ATOM   5112 2HD  LYS A 331      -1.121 -35.117  57.514  1.00  0.86           H  
ATOM   5113 1HE  LYS A 331       1.746 -35.721  56.678  1.00  0.86           H  
ATOM   5114 2HE  LYS A 331       0.487 -36.929  56.957  1.00  0.86           H  
ATOM   5115 1HZ  LYS A 331       0.728 -36.416  54.649  1.00  0.86           H  
ATOM   5116 2HZ  LYS A 331      -0.767 -35.941  55.136  1.00  0.86           H  
ATOM   5117 3HZ  LYS A 331       0.427 -34.825  54.894  1.00  0.86           H  
ATOM   5118  N   GLU A 332      -0.463 -30.414  60.693  1.00  0.85           N  
ATOM   5119  CA  GLU A 332      -1.242 -29.682  61.688  1.00  0.85           C  
ATOM   5120  C   GLU A 332      -1.244 -28.177  61.408  1.00  0.85           C  
ATOM   5121  O   GLU A 332      -2.270 -27.517  61.581  1.00  0.85           O  
ATOM   5122  CB  GLU A 332      -0.755 -29.975  63.111  1.00  0.85           C  
ATOM   5123  CG  GLU A 332      -1.097 -31.386  63.604  1.00  0.85           C  
ATOM   5124  CD  GLU A 332      -0.592 -31.687  65.003  1.00  0.85           C  
ATOM   5125  OE1 GLU A 332       0.119 -30.879  65.557  1.00  0.85           O  
ATOM   5126  OE2 GLU A 332      -0.931 -32.729  65.520  1.00  0.85           O  
ATOM   5127  H   GLU A 332       0.364 -30.941  60.984  1.00  0.85           H  
ATOM   5128  HA  GLU A 332      -2.272 -30.029  61.624  1.00  0.85           H  
ATOM   5129 1HB  GLU A 332       0.328 -29.857  63.151  1.00  0.85           H  
ATOM   5130 2HB  GLU A 332      -1.191 -29.256  63.801  1.00  0.85           H  
ATOM   5131 1HG  GLU A 332      -2.178 -31.497  63.595  1.00  0.85           H  
ATOM   5132 2HG  GLU A 332      -0.688 -32.112  62.906  1.00  0.85           H  
ATOM   5133  N   MET A 333      -0.112 -27.622  60.955  1.00  0.85           N  
ATOM   5134  CA  MET A 333      -0.054 -26.201  60.614  1.00  0.85           C  
ATOM   5135  C   MET A 333      -1.027 -25.879  59.492  1.00  0.85           C  
ATOM   5136  O   MET A 333      -1.755 -24.880  59.561  1.00  0.85           O  
ATOM   5137  CB  MET A 333       1.351 -25.785  60.174  1.00  0.85           C  
ATOM   5138  CG  MET A 333       2.414 -25.739  61.252  1.00  0.85           C  
ATOM   5139  SD  MET A 333       4.036 -25.365  60.555  1.00  0.85           S  
ATOM   5140  CE  MET A 333       5.088 -25.628  61.967  1.00  0.85           C  
ATOM   5141  H   MET A 333       0.729 -28.191  60.860  1.00  0.85           H  
ATOM   5142  HA  MET A 333      -0.343 -25.621  61.489  1.00  0.85           H  
ATOM   5143 1HB  MET A 333       1.702 -26.483  59.416  1.00  0.85           H  
ATOM   5144 2HB  MET A 333       1.306 -24.802  59.707  1.00  0.85           H  
ATOM   5145 1HG  MET A 333       2.160 -24.952  61.959  1.00  0.85           H  
ATOM   5146 2HG  MET A 333       2.465 -26.660  61.797  1.00  0.85           H  
ATOM   5147 1HE  MET A 333       6.117 -25.419  61.695  1.00  0.85           H  
ATOM   5148 2HE  MET A 333       4.787 -24.964  62.774  1.00  0.85           H  
ATOM   5149 3HE  MET A 333       5.001 -26.667  62.296  1.00  0.85           H  
ATOM   5150  N   ILE A 334      -1.081 -26.748  58.477  1.00  0.86           N  
ATOM   5151  CA  ILE A 334      -1.965 -26.517  57.344  1.00  0.86           C  
ATOM   5152  C   ILE A 334      -3.406 -26.521  57.787  1.00  0.86           C  
ATOM   5153  O   ILE A 334      -4.173 -25.645  57.414  1.00  0.86           O  
ATOM   5154  CB  ILE A 334      -1.805 -27.580  56.252  1.00  0.86           C  
ATOM   5155  CG1 ILE A 334      -0.456 -27.472  55.633  1.00  0.86           C  
ATOM   5156  CG2 ILE A 334      -2.900 -27.387  55.182  1.00  0.86           C  
ATOM   5157  CD1 ILE A 334      -0.107 -28.644  54.752  1.00  0.86           C  
ATOM   5158  H   ILE A 334      -0.458 -27.562  58.478  1.00  0.86           H  
ATOM   5159  HA  ILE A 334      -1.734 -25.539  56.919  1.00  0.86           H  
ATOM   5160  HB  ILE A 334      -1.891 -28.575  56.695  1.00  0.86           H  
ATOM   5161 1HG1 ILE A 334      -0.418 -26.568  55.065  1.00  0.86           H  
ATOM   5162 2HG1 ILE A 334       0.285 -27.402  56.419  1.00  0.86           H  
ATOM   5163 1HG2 ILE A 334      -2.787 -28.132  54.414  1.00  0.86           H  
ATOM   5164 2HG2 ILE A 334      -3.886 -27.482  55.641  1.00  0.86           H  
ATOM   5165 3HG2 ILE A 334      -2.800 -26.395  54.740  1.00  0.86           H  
ATOM   5166 1HD1 ILE A 334       0.872 -28.496  54.357  1.00  0.86           H  
ATOM   5167 2HD1 ILE A 334      -0.122 -29.558  55.339  1.00  0.86           H  
ATOM   5168 3HD1 ILE A 334      -0.821 -28.728  53.933  1.00  0.86           H  
ATOM   5169  N   VAL A 335      -3.784 -27.503  58.591  1.00  0.86           N  
ATOM   5170  CA  VAL A 335      -5.157 -27.587  59.058  1.00  0.86           C  
ATOM   5171  C   VAL A 335      -5.529 -26.479  60.022  1.00  0.86           C  
ATOM   5172  O   VAL A 335      -6.618 -25.906  59.946  1.00  0.86           O  
ATOM   5173  CB  VAL A 335      -5.392 -28.930  59.700  1.00  0.86           C  
ATOM   5174  CG1 VAL A 335      -6.753 -28.996  60.350  1.00  0.86           C  
ATOM   5175  CG2 VAL A 335      -5.281 -29.907  58.667  1.00  0.86           C  
ATOM   5176  H   VAL A 335      -3.104 -28.215  58.873  1.00  0.86           H  
ATOM   5177  HA  VAL A 335      -5.807 -27.510  58.188  1.00  0.86           H  
ATOM   5178  HB  VAL A 335      -4.639 -29.101  60.465  1.00  0.86           H  
ATOM   5179 1HG1 VAL A 335      -6.875 -29.972  60.780  1.00  0.86           H  
ATOM   5180 2HG1 VAL A 335      -6.824 -28.240  61.129  1.00  0.86           H  
ATOM   5181 3HG1 VAL A 335      -7.522 -28.828  59.617  1.00  0.86           H  
ATOM   5182 1HG2 VAL A 335      -5.438 -30.861  59.075  1.00  0.86           H  
ATOM   5183 2HG2 VAL A 335      -6.025 -29.699  57.922  1.00  0.86           H  
ATOM   5184 3HG2 VAL A 335      -4.292 -29.849  58.225  1.00  0.86           H  
ATOM   5185  N   GLY A 336      -4.650 -26.175  60.962  1.00  0.85           N  
ATOM   5186  CA  GLY A 336      -4.925 -25.104  61.894  1.00  0.85           C  
ATOM   5187  C   GLY A 336      -5.103 -23.765  61.170  1.00  0.85           C  
ATOM   5188  O   GLY A 336      -5.909 -22.932  61.593  1.00  0.85           O  
ATOM   5189  H   GLY A 336      -3.767 -26.673  61.029  1.00  0.85           H  
ATOM   5190 1HA  GLY A 336      -5.819 -25.341  62.469  1.00  0.85           H  
ATOM   5191 2HA  GLY A 336      -4.098 -25.032  62.600  1.00  0.85           H  
ATOM   5192  N   SER A 337      -4.346 -23.568  60.079  1.00  0.83           N  
ATOM   5193  CA  SER A 337      -4.368 -22.330  59.323  1.00  0.83           C  
ATOM   5194  C   SER A 337      -5.347 -22.228  58.141  1.00  0.83           C  
ATOM   5195  O   SER A 337      -5.884 -21.154  57.911  1.00  0.83           O  
ATOM   5196  CB  SER A 337      -2.988 -22.103  58.786  1.00  0.83           C  
ATOM   5197  OG  SER A 337      -2.066 -21.971  59.826  1.00  0.83           O  
ATOM   5198  H   SER A 337      -3.679 -24.285  59.796  1.00  0.83           H  
ATOM   5199  HA  SER A 337      -4.609 -21.532  60.024  1.00  0.83           H  
ATOM   5200 1HB  SER A 337      -2.712 -22.946  58.160  1.00  0.83           H  
ATOM   5201 2HB  SER A 337      -2.977 -21.213  58.168  1.00  0.83           H  
ATOM   5202  HG  SER A 337      -1.856 -22.891  60.092  1.00  0.83           H  
ATOM   5203  N   VAL A 338      -5.555 -23.291  57.359  1.00  0.79           N  
ATOM   5204  CA  VAL A 338      -6.409 -23.208  56.161  1.00  0.79           C  
ATOM   5205  C   VAL A 338      -7.833 -23.613  56.483  1.00  0.79           C  
ATOM   5206  O   VAL A 338      -8.069 -24.694  57.017  1.00  0.79           O  
ATOM   5207  CB  VAL A 338      -5.877 -24.108  55.012  1.00  0.79           C  
ATOM   5208  CG1 VAL A 338      -6.840 -24.046  53.796  1.00  0.79           C  
ATOM   5209  CG2 VAL A 338      -4.473 -23.654  54.625  1.00  0.79           C  
ATOM   5210  H   VAL A 338      -5.103 -24.169  57.573  1.00  0.79           H  
ATOM   5211  HA  VAL A 338      -6.417 -22.179  55.806  1.00  0.79           H  
ATOM   5212  HB  VAL A 338      -5.839 -25.145  55.354  1.00  0.79           H  
ATOM   5213 1HG1 VAL A 338      -6.468 -24.685  52.995  1.00  0.79           H  
ATOM   5214 2HG1 VAL A 338      -7.831 -24.390  54.094  1.00  0.79           H  
ATOM   5215 3HG1 VAL A 338      -6.912 -23.019  53.436  1.00  0.79           H  
ATOM   5216 1HG2 VAL A 338      -4.088 -24.288  53.828  1.00  0.79           H  
ATOM   5217 2HG2 VAL A 338      -4.511 -22.619  54.284  1.00  0.79           H  
ATOM   5218 3HG2 VAL A 338      -3.822 -23.733  55.500  1.00  0.79           H  
ATOM   5219  N   ASP A 339      -8.792 -22.747  56.156  1.00  0.75           N  
ATOM   5220  CA  ASP A 339     -10.184 -23.049  56.421  1.00  0.75           C  
ATOM   5221  C   ASP A 339     -10.880 -23.616  55.198  1.00  0.75           C  
ATOM   5222  O   ASP A 339     -11.583 -24.614  55.287  1.00  0.75           O  
ATOM   5223  CB  ASP A 339     -10.918 -21.768  56.822  1.00  0.75           C  
ATOM   5224  CG  ASP A 339     -10.498 -21.147  58.166  1.00  0.75           C  
ATOM   5225  OD1 ASP A 339     -10.735 -21.759  59.203  1.00  0.75           O  
ATOM   5226  OD2 ASP A 339      -9.912 -20.066  58.151  1.00  0.75           O  
ATOM   5227  H   ASP A 339      -8.570 -21.873  55.685  1.00  0.75           H  
ATOM   5228  HA  ASP A 339     -10.240 -23.781  57.226  1.00  0.75           H  
ATOM   5229 1HB  ASP A 339     -10.750 -21.028  56.041  1.00  0.75           H  
ATOM   5230 2HB  ASP A 339     -11.995 -21.967  56.844  1.00  0.75           H  
ATOM   5231  N   VAL A 340     -10.646 -23.005  54.043  1.00  0.71           N  
ATOM   5232  CA  VAL A 340     -11.393 -23.383  52.845  1.00  0.71           C  
ATOM   5233  C   VAL A 340     -10.570 -23.477  51.581  1.00  0.71           C  
ATOM   5234  O   VAL A 340      -9.637 -22.693  51.369  1.00  0.71           O  
ATOM   5235  CB  VAL A 340     -12.538 -22.372  52.637  1.00  0.71           C  
ATOM   5236  CG1 VAL A 340     -11.965 -21.059  52.505  1.00  0.71           C  
ATOM   5237  CG2 VAL A 340     -13.360 -22.694  51.370  1.00  0.71           C  
ATOM   5238  H   VAL A 340     -10.010 -22.208  54.014  1.00  0.71           H  
ATOM   5239  HA  VAL A 340     -11.836 -24.357  53.023  1.00  0.71           H  
ATOM   5240  HB  VAL A 340     -13.175 -22.372  53.507  1.00  0.71           H  
ATOM   5241 1HG1 VAL A 340     -12.743 -20.347  52.377  1.00  0.71           H  
ATOM   5242 2HG1 VAL A 340     -11.388 -20.812  53.394  1.00  0.71           H  
ATOM   5243 3HG1 VAL A 340     -11.340 -21.086  51.659  1.00  0.71           H  
ATOM   5244 1HG2 VAL A 340     -14.132 -21.977  51.259  1.00  0.71           H  
ATOM   5245 2HG2 VAL A 340     -12.735 -22.660  50.492  1.00  0.71           H  
ATOM   5246 3HG2 VAL A 340     -13.808 -23.674  51.465  1.00  0.71           H  
ATOM   5247  N   ILE A 341     -10.926 -24.463  50.761  1.00  0.68           N  
ATOM   5248  CA  ILE A 341     -10.323 -24.647  49.463  1.00  0.68           C  
ATOM   5249  C   ILE A 341     -11.384 -24.582  48.349  1.00  0.68           C  
ATOM   5250  O   ILE A 341     -12.429 -25.240  48.416  1.00  0.68           O  
ATOM   5251  CB  ILE A 341      -9.554 -25.969  49.377  1.00  0.68           C  
ATOM   5252  CG1 ILE A 341      -8.453 -26.012  50.434  1.00  0.68           C  
ATOM   5253  CG2 ILE A 341      -8.927 -26.077  47.976  1.00  0.68           C  
ATOM   5254  CD1 ILE A 341      -7.829 -27.351  50.587  1.00  0.68           C  
ATOM   5255  H   ILE A 341     -11.691 -25.072  51.046  1.00  0.68           H  
ATOM   5256  HA  ILE A 341      -9.615 -23.854  49.318  1.00  0.68           H  
ATOM   5257  HB  ILE A 341     -10.202 -26.795  49.546  1.00  0.68           H  
ATOM   5258 1HG1 ILE A 341      -7.684 -25.316  50.164  1.00  0.68           H  
ATOM   5259 2HG1 ILE A 341      -8.863 -25.724  51.398  1.00  0.68           H  
ATOM   5260 1HG2 ILE A 341      -8.370 -26.981  47.898  1.00  0.68           H  
ATOM   5261 2HG2 ILE A 341      -9.704 -26.071  47.213  1.00  0.68           H  
ATOM   5262 3HG2 ILE A 341      -8.256 -25.227  47.816  1.00  0.68           H  
ATOM   5263 1HD1 ILE A 341      -7.059 -27.290  51.352  1.00  0.68           H  
ATOM   5264 2HD1 ILE A 341      -8.585 -28.079  50.888  1.00  0.68           H  
ATOM   5265 3HD1 ILE A 341      -7.385 -27.663  49.646  1.00  0.68           H  
ATOM   5266  N   ILE A 342     -11.131 -23.753  47.338  1.00  0.67           N  
ATOM   5267  CA  ILE A 342     -12.056 -23.628  46.208  1.00  0.67           C  
ATOM   5268  C   ILE A 342     -11.418 -24.079  44.906  1.00  0.67           C  
ATOM   5269  O   ILE A 342     -10.455 -23.477  44.441  1.00  0.67           O  
ATOM   5270  CB  ILE A 342     -12.547 -22.186  46.081  1.00  0.67           C  
ATOM   5271  CG1 ILE A 342     -13.242 -21.828  47.346  1.00  0.67           C  
ATOM   5272  CG2 ILE A 342     -13.452 -22.005  44.865  1.00  0.67           C  
ATOM   5273  CD1 ILE A 342     -13.616 -20.469  47.398  1.00  0.67           C  
ATOM   5274  H   ILE A 342     -10.263 -23.217  47.361  1.00  0.67           H  
ATOM   5275  HA  ILE A 342     -12.921 -24.263  46.391  1.00  0.67           H  
ATOM   5276  HB  ILE A 342     -11.687 -21.524  45.987  1.00  0.67           H  
ATOM   5277 1HG1 ILE A 342     -14.113 -22.444  47.459  1.00  0.67           H  
ATOM   5278 2HG1 ILE A 342     -12.576 -22.013  48.180  1.00  0.67           H  
ATOM   5279 1HG2 ILE A 342     -13.788 -20.970  44.802  1.00  0.67           H  
ATOM   5280 2HG2 ILE A 342     -12.903 -22.264  43.958  1.00  0.67           H  
ATOM   5281 3HG2 ILE A 342     -14.308 -22.660  44.966  1.00  0.67           H  
ATOM   5282 1HD1 ILE A 342     -14.098 -20.277  48.352  1.00  0.67           H  
ATOM   5283 2HD1 ILE A 342     -12.729 -19.874  47.302  1.00  0.67           H  
ATOM   5284 3HD1 ILE A 342     -14.294 -20.243  46.580  1.00  0.67           H  
ATOM   5285  N   GLN A 343     -11.959 -25.135  44.316  1.00  0.69           N  
ATOM   5286  CA  GLN A 343     -11.393 -25.713  43.104  1.00  0.69           C  
ATOM   5287  C   GLN A 343     -12.105 -25.228  41.856  1.00  0.69           C  
ATOM   5288  O   GLN A 343     -13.315 -25.445  41.690  1.00  0.69           O  
ATOM   5289  CB  GLN A 343     -11.467 -27.233  43.164  1.00  0.69           C  
ATOM   5290  CG  GLN A 343     -10.872 -27.961  41.959  1.00  0.69           C  
ATOM   5291  CD  GLN A 343      -9.381 -27.845  41.920  1.00  0.69           C  
ATOM   5292  OE1 GLN A 343      -8.720 -28.259  42.892  1.00  0.69           O  
ATOM   5293  NE2 GLN A 343      -8.817 -27.318  40.840  1.00  0.69           N  
ATOM   5294  H   GLN A 343     -12.782 -25.563  44.725  1.00  0.69           H  
ATOM   5295  HA  GLN A 343     -10.349 -25.413  43.030  1.00  0.69           H  
ATOM   5296 1HB  GLN A 343     -10.964 -27.583  44.064  1.00  0.69           H  
ATOM   5297 2HB  GLN A 343     -12.502 -27.521  43.235  1.00  0.69           H  
ATOM   5298 1HG  GLN A 343     -11.139 -29.016  42.000  1.00  0.69           H  
ATOM   5299 2HG  GLN A 343     -11.263 -27.511  41.045  1.00  0.69           H  
ATOM   5300 1HE2 GLN A 343      -7.797 -27.256  40.795  1.00  0.69           H  
ATOM   5301 2HE2 GLN A 343      -9.383 -26.950  40.061  1.00  0.69           H  
ATOM   5302  N   ALA A 344     -11.350 -24.584  40.979  1.00  0.73           N  
ATOM   5303  CA  ALA A 344     -11.848 -24.040  39.726  1.00  0.73           C  
ATOM   5304  C   ALA A 344     -11.323 -24.841  38.538  1.00  0.73           C  
ATOM   5305  O   ALA A 344     -10.294 -25.532  38.627  1.00  0.73           O  
ATOM   5306  CB  ALA A 344     -11.448 -22.576  39.603  1.00  0.73           C  
ATOM   5307  H   ALA A 344     -10.362 -24.449  41.201  1.00  0.73           H  
ATOM   5308  HA  ALA A 344     -12.929 -24.117  39.721  1.00  0.73           H  
ATOM   5309 1HB  ALA A 344     -11.843 -22.163  38.670  1.00  0.73           H  
ATOM   5310 2HB  ALA A 344     -11.849 -22.034  40.442  1.00  0.73           H  
ATOM   5311 3HB  ALA A 344     -10.358 -22.496  39.603  1.00  0.73           H  
ATOM   5312  N   ALA A 345     -12.029 -24.753  37.412  1.00  0.81           N  
ATOM   5313  CA  ALA A 345     -11.536 -25.377  36.190  1.00  0.81           C  
ATOM   5314  C   ALA A 345     -12.044 -24.682  34.942  1.00  0.81           C  
ATOM   5315  O   ALA A 345     -13.098 -24.038  34.941  1.00  0.81           O  
ATOM   5316  CB  ALA A 345     -11.941 -26.831  36.129  1.00  0.81           C  
ATOM   5317  H   ALA A 345     -12.914 -24.242  37.419  1.00  0.81           H  
ATOM   5318  HA  ALA A 345     -10.450 -25.313  36.197  1.00  0.81           H  
ATOM   5319 1HB  ALA A 345     -11.535 -27.282  35.223  1.00  0.81           H  
ATOM   5320 2HB  ALA A 345     -11.559 -27.357  37.004  1.00  0.81           H  
ATOM   5321 3HB  ALA A 345     -13.021 -26.892  36.103  1.00  0.81           H  
ATOM   5322  N   ARG A 346     -11.289 -24.828  33.857  1.00  0.90           N  
ATOM   5323  CA  ARG A 346     -11.744 -24.315  32.576  1.00  0.90           C  
ATOM   5324  C   ARG A 346     -12.408 -25.490  31.873  1.00  0.90           C  
ATOM   5325  O   ARG A 346     -11.890 -26.609  31.900  1.00  0.90           O  
ATOM   5326  CB  ARG A 346     -10.607 -23.724  31.757  1.00  0.90           C  
ATOM   5327  CG  ARG A 346     -11.049 -22.977  30.489  1.00  0.90           C  
ATOM   5328  CD  ARG A 346      -9.889 -22.327  29.792  1.00  0.90           C  
ATOM   5329  NE  ARG A 346     -10.317 -21.416  28.709  1.00  0.90           N  
ATOM   5330  CZ  ARG A 346      -9.507 -20.938  27.731  1.00  0.90           C  
ATOM   5331  NH1 ARG A 346      -8.241 -21.306  27.687  1.00  0.90           N  
ATOM   5332  NH2 ARG A 346      -9.977 -20.101  26.811  1.00  0.90           N  
ATOM   5333  H   ARG A 346     -10.417 -25.335  33.910  1.00  0.90           H  
ATOM   5334  HA  ARG A 346     -12.487 -23.538  32.731  1.00  0.90           H  
ATOM   5335 1HB  ARG A 346     -10.049 -23.021  32.363  1.00  0.90           H  
ATOM   5336 2HB  ARG A 346      -9.923 -24.513  31.454  1.00  0.90           H  
ATOM   5337 1HG  ARG A 346     -11.526 -23.677  29.799  1.00  0.90           H  
ATOM   5338 2HG  ARG A 346     -11.768 -22.200  30.761  1.00  0.90           H  
ATOM   5339 1HD  ARG A 346      -9.318 -21.749  30.513  1.00  0.90           H  
ATOM   5340 2HD  ARG A 346      -9.252 -23.095  29.359  1.00  0.90           H  
ATOM   5341  HE  ARG A 346     -11.296 -21.091  28.722  1.00  0.90           H  
ATOM   5342 1HH1 ARG A 346      -7.872 -21.942  28.382  1.00  0.90           H  
ATOM   5343 2HH1 ARG A 346      -7.639 -20.945  26.958  1.00  0.90           H  
ATOM   5344 1HH2 ARG A 346     -10.941 -19.793  26.820  1.00  0.90           H  
ATOM   5345 2HH2 ARG A 346      -9.364 -19.754  26.082  1.00  0.90           H  
ATOM   5346  N   LEU A 347     -13.578 -25.245  31.319  1.00  0.99           N  
ATOM   5347  CA  LEU A 347     -14.382 -26.267  30.667  1.00  0.99           C  
ATOM   5348  C   LEU A 347     -14.153 -26.352  29.167  1.00  0.99           C  
ATOM   5349  O   LEU A 347     -13.449 -25.531  28.581  1.00  0.99           O  
ATOM   5350  CB  LEU A 347     -15.861 -26.038  30.977  1.00  0.99           C  
ATOM   5351  CG  LEU A 347     -16.332 -26.568  32.333  1.00  0.99           C  
ATOM   5352  CD1 LEU A 347     -15.751 -25.699  33.483  1.00  0.99           C  
ATOM   5353  CD2 LEU A 347     -17.824 -26.565  32.323  1.00  0.99           C  
ATOM   5354  H   LEU A 347     -13.932 -24.288  31.347  1.00  0.99           H  
ATOM   5355  HA  LEU A 347     -14.106 -27.228  31.097  1.00  0.99           H  
ATOM   5356 1HB  LEU A 347     -16.051 -24.959  30.964  1.00  0.99           H  
ATOM   5357 2HB  LEU A 347     -16.472 -26.499  30.207  1.00  0.99           H  
ATOM   5358  HG  LEU A 347     -15.977 -27.589  32.475  1.00  0.99           H  
ATOM   5359 1HD1 LEU A 347     -16.094 -26.086  34.438  1.00  0.99           H  
ATOM   5360 2HD1 LEU A 347     -14.673 -25.730  33.462  1.00  0.99           H  
ATOM   5361 3HD1 LEU A 347     -16.079 -24.668  33.365  1.00  0.99           H  
ATOM   5362 1HD2 LEU A 347     -18.205 -26.955  33.261  1.00  0.99           H  
ATOM   5363 2HD2 LEU A 347     -18.161 -25.550  32.170  1.00  0.99           H  
ATOM   5364 3HD2 LEU A 347     -18.166 -27.182  31.512  1.00  0.99           H  
ATOM   5365  N   ARG A 348     -14.780 -27.350  28.541  1.00  1.07           N  
ATOM   5366  CA  ARG A 348     -14.671 -27.624  27.103  1.00  1.07           C  
ATOM   5367  C   ARG A 348     -15.130 -26.447  26.238  1.00  1.07           C  
ATOM   5368  O   ARG A 348     -14.707 -26.300  25.092  1.00  1.07           O  
ATOM   5369  CB  ARG A 348     -15.484 -28.868  26.741  1.00  1.07           C  
ATOM   5370  CG  ARG A 348     -14.885 -30.165  27.283  1.00  1.07           C  
ATOM   5371  CD  ARG A 348     -15.474 -31.426  26.695  1.00  1.07           C  
ATOM   5372  NE  ARG A 348     -16.887 -31.659  27.028  1.00  1.07           N  
ATOM   5373  CZ  ARG A 348     -17.317 -32.256  28.164  1.00  1.07           C  
ATOM   5374  NH1 ARG A 348     -16.454 -32.612  29.094  1.00  1.07           N  
ATOM   5375  NH2 ARG A 348     -18.606 -32.493  28.336  1.00  1.07           N  
ATOM   5376  H   ARG A 348     -15.342 -27.979  29.097  1.00  1.07           H  
ATOM   5377  HA  ARG A 348     -13.623 -27.824  26.877  1.00  1.07           H  
ATOM   5378 1HB  ARG A 348     -16.498 -28.771  27.132  1.00  1.07           H  
ATOM   5379 2HB  ARG A 348     -15.558 -28.955  25.657  1.00  1.07           H  
ATOM   5380 1HG  ARG A 348     -13.815 -30.171  27.075  1.00  1.07           H  
ATOM   5381 2HG  ARG A 348     -15.038 -30.199  28.362  1.00  1.07           H  
ATOM   5382 1HD  ARG A 348     -15.392 -31.378  25.610  1.00  1.07           H  
ATOM   5383 2HD  ARG A 348     -14.902 -32.280  27.055  1.00  1.07           H  
ATOM   5384  HE  ARG A 348     -17.594 -31.414  26.331  1.00  1.07           H  
ATOM   5385 1HH1 ARG A 348     -15.467 -32.436  28.962  1.00  1.07           H  
ATOM   5386 2HH1 ARG A 348     -16.778 -33.061  29.937  1.00  1.07           H  
ATOM   5387 1HH2 ARG A 348     -19.273 -32.258  27.581  1.00  1.07           H  
ATOM   5388 2HH2 ARG A 348     -18.928 -32.949  29.171  1.00  1.07           H  
ATOM   5389  N   ASP A 349     -15.990 -25.607  26.801  1.00  1.10           N  
ATOM   5390  CA  ASP A 349     -16.529 -24.444  26.116  1.00  1.10           C  
ATOM   5391  C   ASP A 349     -15.607 -23.226  26.203  1.00  1.10           C  
ATOM   5392  O   ASP A 349     -15.866 -22.197  25.569  1.00  1.10           O  
ATOM   5393  CB  ASP A 349     -17.874 -24.092  26.731  1.00  1.10           C  
ATOM   5394  CG  ASP A 349     -18.860 -25.134  26.459  1.00  1.10           C  
ATOM   5395  OD1 ASP A 349     -18.871 -25.619  25.361  1.00  1.10           O  
ATOM   5396  OD2 ASP A 349     -19.588 -25.489  27.356  1.00  1.10           O  
ATOM   5397  H   ASP A 349     -16.279 -25.790  27.748  1.00  1.10           H  
ATOM   5398  HA  ASP A 349     -16.668 -24.698  25.065  1.00  1.10           H  
ATOM   5399 1HB  ASP A 349     -17.765 -23.974  27.812  1.00  1.10           H  
ATOM   5400 2HB  ASP A 349     -18.232 -23.144  26.326  1.00  1.10           H  
ATOM   5401  N   GLY A 350     -14.558 -23.325  27.019  1.00  1.08           N  
ATOM   5402  CA  GLY A 350     -13.618 -22.239  27.265  1.00  1.08           C  
ATOM   5403  C   GLY A 350     -14.003 -21.393  28.482  1.00  1.08           C  
ATOM   5404  O   GLY A 350     -13.201 -20.559  28.941  1.00  1.08           O  
ATOM   5405  H   GLY A 350     -14.366 -24.204  27.494  1.00  1.08           H  
ATOM   5406 1HA  GLY A 350     -12.629 -22.669  27.419  1.00  1.08           H  
ATOM   5407 2HA  GLY A 350     -13.555 -21.606  26.382  1.00  1.08           H  
ATOM   5408  N   SER A 351     -15.216 -21.623  28.998  1.00  1.01           N  
ATOM   5409  CA  SER A 351     -15.730 -20.916  30.160  1.00  1.01           C  
ATOM   5410  C   SER A 351     -15.063 -21.442  31.413  1.00  1.01           C  
ATOM   5411  O   SER A 351     -14.446 -22.508  31.397  1.00  1.01           O  
ATOM   5412  CB  SER A 351     -17.239 -21.065  30.261  1.00  1.01           C  
ATOM   5413  OG  SER A 351     -17.608 -22.386  30.541  1.00  1.01           O  
ATOM   5414  H   SER A 351     -15.795 -22.315  28.549  1.00  1.01           H  
ATOM   5415  HA  SER A 351     -15.491 -19.856  30.060  1.00  1.01           H  
ATOM   5416 1HB  SER A 351     -17.615 -20.408  31.047  1.00  1.01           H  
ATOM   5417 2HB  SER A 351     -17.696 -20.749  29.324  1.00  1.01           H  
ATOM   5418  HG  SER A 351     -18.560 -22.364  30.676  1.00  1.01           H  
ATOM   5419  N   ARG A 352     -15.176 -20.684  32.497  1.00  0.92           N  
ATOM   5420  CA  ARG A 352     -14.570 -21.071  33.763  1.00  0.92           C  
ATOM   5421  C   ARG A 352     -15.623 -21.226  34.834  1.00  0.92           C  
ATOM   5422  O   ARG A 352     -16.517 -20.387  34.951  1.00  0.92           O  
ATOM   5423  CB  ARG A 352     -13.559 -20.018  34.205  1.00  0.92           C  
ATOM   5424  CG  ARG A 352     -12.237 -20.009  33.422  1.00  0.92           C  
ATOM   5425  CD  ARG A 352     -12.291 -19.302  32.090  1.00  0.92           C  
ATOM   5426  NE  ARG A 352     -12.432 -17.868  32.212  1.00  0.92           N  
ATOM   5427  CZ  ARG A 352     -12.787 -17.058  31.194  1.00  0.92           C  
ATOM   5428  NH1 ARG A 352     -13.038 -17.562  29.993  1.00  0.92           N  
ATOM   5429  NH2 ARG A 352     -12.886 -15.751  31.396  1.00  0.92           N  
ATOM   5430  H   ARG A 352     -15.692 -19.818  32.441  1.00  0.92           H  
ATOM   5431  HA  ARG A 352     -14.061 -22.025  33.639  1.00  0.92           H  
ATOM   5432 1HB  ARG A 352     -13.999 -19.028  34.125  1.00  0.92           H  
ATOM   5433 2HB  ARG A 352     -13.307 -20.183  35.255  1.00  0.92           H  
ATOM   5434 1HG  ARG A 352     -11.498 -19.490  34.005  1.00  0.92           H  
ATOM   5435 2HG  ARG A 352     -11.909 -21.035  33.255  1.00  0.92           H  
ATOM   5436 1HD  ARG A 352     -11.362 -19.502  31.555  1.00  0.92           H  
ATOM   5437 2HD  ARG A 352     -13.099 -19.659  31.499  1.00  0.92           H  
ATOM   5438  HE  ARG A 352     -12.246 -17.448  33.113  1.00  0.92           H  
ATOM   5439 1HH1 ARG A 352     -12.964 -18.579  29.813  1.00  0.92           H  
ATOM   5440 2HH1 ARG A 352     -13.305 -16.947  29.239  1.00  0.92           H  
ATOM   5441 1HH2 ARG A 352     -12.695 -15.364  32.311  1.00  0.92           H  
ATOM   5442 2HH2 ARG A 352     -13.151 -15.143  30.636  1.00  0.92           H  
ATOM   5443  N   ARG A 353     -15.532 -22.308  35.598  1.00  0.84           N  
ATOM   5444  CA  ARG A 353     -16.493 -22.546  36.668  1.00  0.84           C  
ATOM   5445  C   ARG A 353     -15.833 -22.983  37.954  1.00  0.84           C  
ATOM   5446  O   ARG A 353     -14.769 -23.611  37.953  1.00  0.84           O  
ATOM   5447  CB  ARG A 353     -17.495 -23.646  36.309  1.00  0.84           C  
ATOM   5448  CG  ARG A 353     -18.420 -23.392  35.128  1.00  0.84           C  
ATOM   5449  CD  ARG A 353     -19.324 -24.528  34.951  1.00  0.84           C  
ATOM   5450  NE  ARG A 353     -20.124 -24.434  33.732  1.00  0.84           N  
ATOM   5451  CZ  ARG A 353     -21.336 -23.879  33.642  1.00  0.84           C  
ATOM   5452  NH1 ARG A 353     -21.894 -23.377  34.706  1.00  0.84           N  
ATOM   5453  NH2 ARG A 353     -21.961 -23.846  32.473  1.00  0.84           N  
ATOM   5454  H   ARG A 353     -14.764 -22.963  35.435  1.00  0.84           H  
ATOM   5455  HA  ARG A 353     -17.034 -21.625  36.865  1.00  0.84           H  
ATOM   5456 1HB  ARG A 353     -16.959 -24.568  36.121  1.00  0.84           H  
ATOM   5457 2HB  ARG A 353     -18.138 -23.825  37.178  1.00  0.84           H  
ATOM   5458 1HG  ARG A 353     -19.027 -22.518  35.308  1.00  0.84           H  
ATOM   5459 2HG  ARG A 353     -17.844 -23.254  34.216  1.00  0.84           H  
ATOM   5460 1HD  ARG A 353     -18.751 -25.443  34.925  1.00  0.84           H  
ATOM   5461 2HD  ARG A 353     -20.004 -24.559  35.799  1.00  0.84           H  
ATOM   5462  HE  ARG A 353     -19.732 -24.815  32.888  1.00  0.84           H  
ATOM   5463 1HH1 ARG A 353     -21.405 -23.398  35.595  1.00  0.84           H  
ATOM   5464 2HH1 ARG A 353     -22.798 -22.937  34.649  1.00  0.84           H  
ATOM   5465 1HH2 ARG A 353     -21.513 -24.235  31.647  1.00  0.84           H  
ATOM   5466 2HH2 ARG A 353     -22.877 -23.429  32.401  1.00  0.84           H  
ATOM   5467  N   ILE A 354     -16.496 -22.710  39.063  1.00  0.77           N  
ATOM   5468  CA  ILE A 354     -16.051 -23.337  40.295  1.00  0.77           C  
ATOM   5469  C   ILE A 354     -16.580 -24.744  40.241  1.00  0.77           C  
ATOM   5470  O   ILE A 354     -17.755 -24.949  39.931  1.00  0.77           O  
ATOM   5471  CB  ILE A 354     -16.546 -22.663  41.574  1.00  0.77           C  
ATOM   5472  CG1 ILE A 354     -16.008 -21.300  41.682  1.00  0.77           C  
ATOM   5473  CG2 ILE A 354     -16.125 -23.483  42.794  1.00  0.77           C  
ATOM   5474  CD1 ILE A 354     -16.630 -20.577  42.793  1.00  0.77           C  
ATOM   5475  H   ILE A 354     -17.331 -22.120  39.030  1.00  0.77           H  
ATOM   5476  HA  ILE A 354     -14.966 -23.367  40.325  1.00  0.77           H  
ATOM   5477  HB  ILE A 354     -17.634 -22.581  41.546  1.00  0.77           H  
ATOM   5478 1HG1 ILE A 354     -14.941 -21.348  41.839  1.00  0.77           H  
ATOM   5479 2HG1 ILE A 354     -16.207 -20.756  40.754  1.00  0.77           H  
ATOM   5480 1HG2 ILE A 354     -16.482 -22.990  43.688  1.00  0.77           H  
ATOM   5481 2HG2 ILE A 354     -16.554 -24.472  42.741  1.00  0.77           H  
ATOM   5482 3HG2 ILE A 354     -15.038 -23.561  42.827  1.00  0.77           H  
ATOM   5483 1HD1 ILE A 354     -16.237 -19.578  42.856  1.00  0.77           H  
ATOM   5484 2HD1 ILE A 354     -17.691 -20.549  42.608  1.00  0.77           H  
ATOM   5485 3HD1 ILE A 354     -16.433 -21.104  43.725  1.00  0.77           H  
ATOM   5486  N   THR A 355     -15.727 -25.718  40.493  1.00  0.72           N  
ATOM   5487  CA  THR A 355     -16.168 -27.089  40.436  1.00  0.72           C  
ATOM   5488  C   THR A 355     -16.402 -27.679  41.815  1.00  0.72           C  
ATOM   5489  O   THR A 355     -17.221 -28.587  41.993  1.00  0.72           O  
ATOM   5490  CB  THR A 355     -15.127 -27.927  39.704  1.00  0.72           C  
ATOM   5491  OG1 THR A 355     -13.888 -27.884  40.427  1.00  0.72           O  
ATOM   5492  CG2 THR A 355     -14.916 -27.356  38.311  1.00  0.72           C  
ATOM   5493  H   THR A 355     -14.770 -25.504  40.734  1.00  0.72           H  
ATOM   5494  HA  THR A 355     -17.087 -27.116  39.879  1.00  0.72           H  
ATOM   5495  HB  THR A 355     -15.469 -28.959  39.631  1.00  0.72           H  
ATOM   5496  HG1 THR A 355     -13.719 -26.957  40.717  1.00  0.72           H  
ATOM   5497 1HG2 THR A 355     -14.175 -27.955  37.798  1.00  0.72           H  
ATOM   5498 2HG2 THR A 355     -15.855 -27.379  37.758  1.00  0.72           H  
ATOM   5499 3HG2 THR A 355     -14.565 -26.324  38.387  1.00  0.72           H  
ATOM   5500  N   HIS A 356     -15.723 -27.140  42.820  1.00  0.70           N  
ATOM   5501  CA  HIS A 356     -15.904 -27.697  44.152  1.00  0.70           C  
ATOM   5502  C   HIS A 356     -15.465 -26.736  45.264  1.00  0.70           C  
ATOM   5503  O   HIS A 356     -14.418 -26.093  45.189  1.00  0.70           O  
ATOM   5504  CB  HIS A 356     -15.145 -29.040  44.155  1.00  0.70           C  
ATOM   5505  CG  HIS A 356     -15.237 -29.938  45.274  1.00  0.70           C  
ATOM   5506  ND1 HIS A 356     -14.425 -29.841  46.367  1.00  0.70           N  
ATOM   5507  CD2 HIS A 356     -16.020 -31.018  45.470  1.00  0.70           C  
ATOM   5508  CE1 HIS A 356     -14.702 -30.833  47.189  1.00  0.70           C  
ATOM   5509  NE2 HIS A 356     -15.662 -31.554  46.662  1.00  0.70           N  
ATOM   5510  H   HIS A 356     -15.044 -26.408  42.632  1.00  0.70           H  
ATOM   5511  HA  HIS A 356     -16.957 -27.908  44.308  1.00  0.70           H  
ATOM   5512 1HB  HIS A 356     -15.431 -29.621  43.285  1.00  0.70           H  
ATOM   5513 2HB  HIS A 356     -14.098 -28.833  44.036  1.00  0.70           H  
ATOM   5514  HD2 HIS A 356     -16.780 -31.396  44.793  1.00  0.70           H  
ATOM   5515  HE1 HIS A 356     -14.225 -31.049  48.141  1.00  0.70           H  
ATOM   5516  HE2 HIS A 356     -16.053 -32.393  47.120  1.00  0.70           H  
ATOM   5517  N   ILE A 357     -16.262 -26.666  46.323  1.00  0.71           N  
ATOM   5518  CA  ILE A 357     -15.920 -25.852  47.494  1.00  0.71           C  
ATOM   5519  C   ILE A 357     -15.891 -26.763  48.698  1.00  0.71           C  
ATOM   5520  O   ILE A 357     -16.882 -27.457  48.969  1.00  0.71           O  
ATOM   5521  CB  ILE A 357     -16.919 -24.688  47.736  1.00  0.71           C  
ATOM   5522  CG1 ILE A 357     -16.944 -23.725  46.521  1.00  0.71           C  
ATOM   5523  CG2 ILE A 357     -16.564 -23.928  49.033  1.00  0.71           C  
ATOM   5524  CD1 ILE A 357     -18.065 -22.692  46.554  1.00  0.71           C  
ATOM   5525  H   ILE A 357     -17.116 -27.226  46.318  1.00  0.71           H  
ATOM   5526  HA  ILE A 357     -14.923 -25.431  47.366  1.00  0.71           H  
ATOM   5527  HB  ILE A 357     -17.914 -25.099  47.839  1.00  0.71           H  
ATOM   5528 1HG1 ILE A 357     -16.007 -23.200  46.483  1.00  0.71           H  
ATOM   5529 2HG1 ILE A 357     -17.051 -24.308  45.614  1.00  0.71           H  
ATOM   5530 1HG2 ILE A 357     -17.286 -23.128  49.199  1.00  0.71           H  
ATOM   5531 2HG2 ILE A 357     -16.589 -24.614  49.880  1.00  0.71           H  
ATOM   5532 3HG2 ILE A 357     -15.566 -23.503  48.949  1.00  0.71           H  
ATOM   5533 1HD1 ILE A 357     -18.002 -22.054  45.671  1.00  0.71           H  
ATOM   5534 2HD1 ILE A 357     -19.027 -23.198  46.565  1.00  0.71           H  
ATOM   5535 3HD1 ILE A 357     -17.972 -22.082  47.448  1.00  0.71           H  
ATOM   5536  N   THR A 358     -14.791 -26.723  49.446  1.00  0.74           N  
ATOM   5537  CA  THR A 358     -14.639 -27.588  50.606  1.00  0.74           C  
ATOM   5538  C   THR A 358     -13.990 -26.904  51.774  1.00  0.74           C  
ATOM   5539  O   THR A 358     -13.167 -26.005  51.617  1.00  0.74           O  
ATOM   5540  CB  THR A 358     -13.745 -28.774  50.280  1.00  0.74           C  
ATOM   5541  OG1 THR A 358     -13.731 -29.683  51.365  1.00  0.74           O  
ATOM   5542  CG2 THR A 358     -12.378 -28.312  50.074  1.00  0.74           C  
ATOM   5543  H   THR A 358     -14.012 -26.126  49.157  1.00  0.74           H  
ATOM   5544  HA  THR A 358     -15.622 -27.934  50.923  1.00  0.74           H  
ATOM   5545  HB  THR A 358     -14.110 -29.263  49.413  1.00  0.74           H  
ATOM   5546  HG1 THR A 358     -14.642 -29.866  51.643  1.00  0.74           H  
ATOM   5547 1HG2 THR A 358     -11.775 -29.161  49.868  1.00  0.74           H  
ATOM   5548 2HG2 THR A 358     -12.361 -27.624  49.236  1.00  0.74           H  
ATOM   5549 3HG2 THR A 358     -12.016 -27.817  50.974  1.00  0.74           H  
ATOM   5550  N   GLU A 359     -14.314 -27.383  52.954  1.00  0.78           N  
ATOM   5551  CA  GLU A 359     -13.733 -26.840  54.154  1.00  0.78           C  
ATOM   5552  C   GLU A 359     -12.846 -27.865  54.838  1.00  0.78           C  
ATOM   5553  O   GLU A 359     -13.131 -29.061  54.857  1.00  0.78           O  
ATOM   5554  CB  GLU A 359     -14.858 -26.375  55.054  1.00  0.78           C  
ATOM   5555  CG  GLU A 359     -15.711 -25.211  54.469  1.00  0.78           C  
ATOM   5556  CD  GLU A 359     -15.166 -23.850  54.631  1.00  0.78           C  
ATOM   5557  OE1 GLU A 359     -14.363 -23.643  55.496  1.00  0.78           O  
ATOM   5558  OE2 GLU A 359     -15.593 -22.980  53.918  1.00  0.78           O  
ATOM   5559  H   GLU A 359     -14.977 -28.154  53.006  1.00  0.78           H  
ATOM   5560  HA  GLU A 359     -13.121 -25.985  53.894  1.00  0.78           H  
ATOM   5561 1HB  GLU A 359     -15.526 -27.213  55.213  1.00  0.78           H  
ATOM   5562 2HB  GLU A 359     -14.458 -26.070  56.022  1.00  0.78           H  
ATOM   5563 1HG  GLU A 359     -15.828 -25.383  53.409  1.00  0.78           H  
ATOM   5564 2HG  GLU A 359     -16.668 -25.226  54.893  1.00  0.78           H  
ATOM   5565  N   VAL A 360     -11.775 -27.388  55.428  1.00  0.83           N  
ATOM   5566  CA  VAL A 360     -10.841 -28.248  56.127  1.00  0.83           C  
ATOM   5567  C   VAL A 360     -11.280 -28.280  57.577  1.00  0.83           C  
ATOM   5568  O   VAL A 360     -11.483 -27.217  58.179  1.00  0.83           O  
ATOM   5569  CB  VAL A 360      -9.413 -27.703  55.984  1.00  0.83           C  
ATOM   5570  CG1 VAL A 360      -8.470 -28.591  56.722  1.00  0.83           C  
ATOM   5571  CG2 VAL A 360      -9.040 -27.560  54.494  1.00  0.83           C  
ATOM   5572  H   VAL A 360     -11.611 -26.386  55.393  1.00  0.83           H  
ATOM   5573  HA  VAL A 360     -10.889 -29.252  55.719  1.00  0.83           H  
ATOM   5574  HB  VAL A 360      -9.365 -26.722  56.448  1.00  0.83           H  
ATOM   5575 1HG1 VAL A 360      -7.466 -28.189  56.642  1.00  0.83           H  
ATOM   5576 2HG1 VAL A 360      -8.768 -28.637  57.759  1.00  0.83           H  
ATOM   5577 3HG1 VAL A 360      -8.502 -29.591  56.291  1.00  0.83           H  
ATOM   5578 1HG2 VAL A 360      -8.030 -27.152  54.414  1.00  0.83           H  
ATOM   5579 2HG2 VAL A 360      -9.077 -28.522  54.008  1.00  0.83           H  
ATOM   5580 3HG2 VAL A 360      -9.746 -26.880  54.008  1.00  0.83           H  
ATOM   5581  N   VAL A 361     -11.487 -29.477  58.129  1.00  0.89           N  
ATOM   5582  CA  VAL A 361     -12.031 -29.543  59.475  1.00  0.89           C  
ATOM   5583  C   VAL A 361     -11.143 -30.180  60.547  1.00  0.89           C  
ATOM   5584  O   VAL A 361     -11.336 -29.911  61.734  1.00  0.89           O  
ATOM   5585  CB  VAL A 361     -13.391 -30.252  59.431  1.00  0.89           C  
ATOM   5586  CG1 VAL A 361     -14.354 -29.433  58.560  1.00  0.89           C  
ATOM   5587  CG2 VAL A 361     -13.243 -31.639  58.879  1.00  0.89           C  
ATOM   5588  H   VAL A 361     -11.273 -30.331  57.613  1.00  0.89           H  
ATOM   5589  HA  VAL A 361     -12.236 -28.531  59.787  1.00  0.89           H  
ATOM   5590  HB  VAL A 361     -13.798 -30.296  60.439  1.00  0.89           H  
ATOM   5591 1HG1 VAL A 361     -15.315 -29.909  58.548  1.00  0.89           H  
ATOM   5592 2HG1 VAL A 361     -14.449 -28.438  58.968  1.00  0.89           H  
ATOM   5593 3HG1 VAL A 361     -13.973 -29.372  57.539  1.00  0.89           H  
ATOM   5594 1HG2 VAL A 361     -14.210 -32.129  58.860  1.00  0.89           H  
ATOM   5595 2HG2 VAL A 361     -12.849 -31.579  57.873  1.00  0.89           H  
ATOM   5596 3HG2 VAL A 361     -12.564 -32.215  59.504  1.00  0.89           H  
ATOM   5597  N   GLY A 362     -10.164 -30.993  60.163  1.00  0.95           N  
ATOM   5598  CA  GLY A 362      -9.338 -31.617  61.198  1.00  0.95           C  
ATOM   5599  C   GLY A 362      -8.416 -32.683  60.648  1.00  0.95           C  
ATOM   5600  O   GLY A 362      -8.177 -32.730  59.446  1.00  0.95           O  
ATOM   5601  H   GLY A 362     -10.042 -31.215  59.176  1.00  0.95           H  
ATOM   5602 1HA  GLY A 362      -8.759 -30.854  61.713  1.00  0.95           H  
ATOM   5603 2HA  GLY A 362      -9.990 -32.066  61.946  1.00  0.95           H  
ATOM   5604  N   LEU A 363      -7.846 -33.494  61.536  1.00  1.01           N  
ATOM   5605  CA  LEU A 363      -6.953 -34.564  61.106  1.00  1.01           C  
ATOM   5606  C   LEU A 363      -7.373 -35.880  61.737  1.00  1.01           C  
ATOM   5607  O   LEU A 363      -7.883 -35.904  62.860  1.00  1.01           O  
ATOM   5608  CB  LEU A 363      -5.492 -34.283  61.494  1.00  1.01           C  
ATOM   5609  CG  LEU A 363      -4.914 -33.008  60.952  1.00  1.01           C  
ATOM   5610  CD1 LEU A 363      -5.017 -31.937  62.021  1.00  1.01           C  
ATOM   5611  CD2 LEU A 363      -3.480 -33.202  60.514  1.00  1.01           C  
ATOM   5612  H   LEU A 363      -8.061 -33.389  62.517  1.00  1.01           H  
ATOM   5613  HA  LEU A 363      -7.018 -34.668  60.026  1.00  1.01           H  
ATOM   5614 1HB  LEU A 363      -5.414 -34.258  62.578  1.00  1.01           H  
ATOM   5615 2HB  LEU A 363      -4.877 -35.111  61.125  1.00  1.01           H  
ATOM   5616  HG  LEU A 363      -5.495 -32.711  60.107  1.00  1.01           H  
ATOM   5617 1HD1 LEU A 363      -4.622 -31.011  61.643  1.00  1.01           H  
ATOM   5618 2HD1 LEU A 363      -6.053 -31.799  62.312  1.00  1.01           H  
ATOM   5619 3HD1 LEU A 363      -4.436 -32.241  62.889  1.00  1.01           H  
ATOM   5620 1HD2 LEU A 363      -3.104 -32.260  60.116  1.00  1.01           H  
ATOM   5621 2HD2 LEU A 363      -2.868 -33.508  61.364  1.00  1.01           H  
ATOM   5622 3HD2 LEU A 363      -3.439 -33.971  59.739  1.00  1.01           H  
ATOM   5623  N   GLU A 364      -7.124 -36.967  61.025  1.00  1.05           N  
ATOM   5624  CA  GLU A 364      -7.334 -38.309  61.537  1.00  1.05           C  
ATOM   5625  C   GLU A 364      -6.049 -39.088  61.305  1.00  1.05           C  
ATOM   5626  O   GLU A 364      -5.663 -39.340  60.163  1.00  1.05           O  
ATOM   5627  CB  GLU A 364      -8.520 -38.975  60.832  1.00  1.05           C  
ATOM   5628  CG  GLU A 364      -8.847 -40.375  61.330  1.00  1.05           C  
ATOM   5629  CD  GLU A 364     -10.063 -40.977  60.663  1.00  1.05           C  
ATOM   5630  OE1 GLU A 364     -10.680 -40.307  59.868  1.00  1.05           O  
ATOM   5631  OE2 GLU A 364     -10.373 -42.110  60.953  1.00  1.05           O  
ATOM   5632  H   GLU A 364      -6.736 -36.850  60.090  1.00  1.05           H  
ATOM   5633  HA  GLU A 364      -7.528 -38.264  62.607  1.00  1.05           H  
ATOM   5634 1HB  GLU A 364      -9.408 -38.359  60.963  1.00  1.05           H  
ATOM   5635 2HB  GLU A 364      -8.318 -39.034  59.760  1.00  1.05           H  
ATOM   5636 1HG  GLU A 364      -7.989 -41.021  61.147  1.00  1.05           H  
ATOM   5637 2HG  GLU A 364      -9.010 -40.334  62.406  1.00  1.05           H  
ATOM   5638  N   GLY A 365      -5.362 -39.473  62.370  1.00  1.07           N  
ATOM   5639  CA  GLY A 365      -4.076 -40.114  62.149  1.00  1.07           C  
ATOM   5640  C   GLY A 365      -3.190 -39.124  61.394  1.00  1.07           C  
ATOM   5641  O   GLY A 365      -3.027 -37.981  61.825  1.00  1.07           O  
ATOM   5642  H   GLY A 365      -5.705 -39.289  63.303  1.00  1.07           H  
ATOM   5643 1HA  GLY A 365      -3.618 -40.379  63.102  1.00  1.07           H  
ATOM   5644 2HA  GLY A 365      -4.204 -41.028  61.570  1.00  1.07           H  
ATOM   5645  N   ASP A 366      -2.651 -39.559  60.256  1.00  1.06           N  
ATOM   5646  CA  ASP A 366      -1.776 -38.745  59.413  1.00  1.06           C  
ATOM   5647  C   ASP A 366      -2.488 -38.195  58.168  1.00  1.06           C  
ATOM   5648  O   ASP A 366      -1.831 -37.835  57.187  1.00  1.06           O  
ATOM   5649  CB  ASP A 366      -0.552 -39.558  58.990  1.00  1.06           C  
ATOM   5650  CG  ASP A 366       0.372 -39.913  60.169  1.00  1.06           C  
ATOM   5651  OD1 ASP A 366       0.635 -39.055  60.997  1.00  1.06           O  
ATOM   5652  OD2 ASP A 366       0.796 -41.040  60.253  1.00  1.06           O  
ATOM   5653  H   ASP A 366      -2.857 -40.504  59.964  1.00  1.06           H  
ATOM   5654  HA  ASP A 366      -1.433 -37.894  60.002  1.00  1.06           H  
ATOM   5655 1HB  ASP A 366      -0.881 -40.481  58.510  1.00  1.06           H  
ATOM   5656 2HB  ASP A 366       0.020 -38.997  58.257  1.00  1.06           H  
ATOM   5657  N   VAL A 367      -3.823 -38.176  58.194  1.00  1.04           N  
ATOM   5658  CA  VAL A 367      -4.638 -37.703  57.077  1.00  1.04           C  
ATOM   5659  C   VAL A 367      -5.450 -36.445  57.387  1.00  1.04           C  
ATOM   5660  O   VAL A 367      -6.126 -36.340  58.411  1.00  1.04           O  
ATOM   5661  CB  VAL A 367      -5.605 -38.823  56.641  1.00  1.04           C  
ATOM   5662  CG1 VAL A 367      -6.526 -38.340  55.522  1.00  1.04           C  
ATOM   5663  CG2 VAL A 367      -4.789 -40.027  56.184  1.00  1.04           C  
ATOM   5664  H   VAL A 367      -4.309 -38.521  59.021  1.00  1.04           H  
ATOM   5665  HA  VAL A 367      -3.972 -37.481  56.243  1.00  1.04           H  
ATOM   5666  HB  VAL A 367      -6.234 -39.108  57.491  1.00  1.04           H  
ATOM   5667 1HG1 VAL A 367      -7.200 -39.145  55.236  1.00  1.04           H  
ATOM   5668 2HG1 VAL A 367      -7.114 -37.493  55.868  1.00  1.04           H  
ATOM   5669 3HG1 VAL A 367      -5.931 -38.042  54.661  1.00  1.04           H  
ATOM   5670 1HG2 VAL A 367      -5.462 -40.829  55.887  1.00  1.04           H  
ATOM   5671 2HG2 VAL A 367      -4.165 -39.741  55.338  1.00  1.04           H  
ATOM   5672 3HG2 VAL A 367      -4.157 -40.372  57.000  1.00  1.04           H  
ATOM   5673  N   ILE A 368      -5.398 -35.470  56.488  1.00  0.99           N  
ATOM   5674  CA  ILE A 368      -6.206 -34.272  56.685  1.00  0.99           C  
ATOM   5675  C   ILE A 368      -7.636 -34.495  56.229  1.00  0.99           C  
ATOM   5676  O   ILE A 368      -7.885 -34.986  55.126  1.00  0.99           O  
ATOM   5677  CB  ILE A 368      -5.581 -33.044  56.029  1.00  0.99           C  
ATOM   5678  CG1 ILE A 368      -4.225 -32.769  56.764  1.00  0.99           C  
ATOM   5679  CG2 ILE A 368      -6.556 -31.877  56.125  1.00  0.99           C  
ATOM   5680  CD1 ILE A 368      -3.321 -31.754  56.119  1.00  0.99           C  
ATOM   5681  H   ILE A 368      -4.822 -35.571  55.665  1.00  0.99           H  
ATOM   5682  HA  ILE A 368      -6.239 -34.056  57.752  1.00  0.99           H  
ATOM   5683  HB  ILE A 368      -5.351 -33.242  54.984  1.00  0.99           H  
ATOM   5684 1HG1 ILE A 368      -4.459 -32.430  57.751  1.00  0.99           H  
ATOM   5685 2HG1 ILE A 368      -3.675 -33.704  56.854  1.00  0.99           H  
ATOM   5686 1HG2 ILE A 368      -6.116 -30.985  55.694  1.00  0.99           H  
ATOM   5687 2HG2 ILE A 368      -7.474 -32.119  55.592  1.00  0.99           H  
ATOM   5688 3HG2 ILE A 368      -6.796 -31.703  57.168  1.00  0.99           H  
ATOM   5689 1HD1 ILE A 368      -2.435 -31.626  56.717  1.00  0.99           H  
ATOM   5690 2HD1 ILE A 368      -3.037 -32.111  55.149  1.00  0.99           H  
ATOM   5691 3HD1 ILE A 368      -3.831 -30.796  56.031  1.00  0.99           H  
ATOM   5692  N   VAL A 369      -8.560 -34.167  57.119  1.00  0.94           N  
ATOM   5693  CA  VAL A 369      -9.982 -34.353  56.922  1.00  0.94           C  
ATOM   5694  C   VAL A 369     -10.659 -33.072  56.467  1.00  0.94           C  
ATOM   5695  O   VAL A 369     -10.495 -32.001  57.082  1.00  0.94           O  
ATOM   5696  CB  VAL A 369     -10.627 -34.819  58.238  1.00  0.94           C  
ATOM   5697  CG1 VAL A 369     -12.126 -35.002  58.063  1.00  0.94           C  
ATOM   5698  CG2 VAL A 369      -9.948 -36.112  58.696  1.00  0.94           C  
ATOM   5699  H   VAL A 369      -8.255 -33.758  57.994  1.00  0.94           H  
ATOM   5700  HA  VAL A 369     -10.128 -35.120  56.160  1.00  0.94           H  
ATOM   5701  HB  VAL A 369     -10.484 -34.050  58.993  1.00  0.94           H  
ATOM   5702 1HG1 VAL A 369     -12.566 -35.313  59.008  1.00  0.94           H  
ATOM   5703 2HG1 VAL A 369     -12.579 -34.078  57.744  1.00  0.94           H  
ATOM   5704 3HG1 VAL A 369     -12.310 -35.765  57.307  1.00  0.94           H  
ATOM   5705 1HG2 VAL A 369     -10.380 -36.440  59.640  1.00  0.94           H  
ATOM   5706 2HG2 VAL A 369     -10.089 -36.888  57.944  1.00  0.94           H  
ATOM   5707 3HG2 VAL A 369      -8.881 -35.935  58.831  1.00  0.94           H  
ATOM   5708  N   THR A 370     -11.422 -33.200  55.385  1.00  0.90           N  
ATOM   5709  CA  THR A 370     -12.152 -32.091  54.802  1.00  0.90           C  
ATOM   5710  C   THR A 370     -13.627 -32.476  54.646  1.00  0.90           C  
ATOM   5711  O   THR A 370     -13.965 -33.664  54.655  1.00  0.90           O  
ATOM   5712  CB  THR A 370     -11.542 -31.719  53.420  1.00  0.90           C  
ATOM   5713  OG1 THR A 370     -11.734 -32.804  52.497  1.00  0.90           O  
ATOM   5714  CG2 THR A 370     -10.026 -31.450  53.551  1.00  0.90           C  
ATOM   5715  H   THR A 370     -11.492 -34.109  54.948  1.00  0.90           H  
ATOM   5716  HA  THR A 370     -12.095 -31.234  55.467  1.00  0.90           H  
ATOM   5717  HB  THR A 370     -12.036 -30.822  53.037  1.00  0.90           H  
ATOM   5718  HG1 THR A 370     -12.650 -32.790  52.180  1.00  0.90           H  
ATOM   5719 1HG2 THR A 370      -9.621 -31.185  52.576  1.00  0.90           H  
ATOM   5720 2HG2 THR A 370      -9.860 -30.645  54.238  1.00  0.90           H  
ATOM   5721 3HG2 THR A 370      -9.521 -32.340  53.918  1.00  0.90           H  
ATOM   5722  N   GLN A 371     -14.490 -31.477  54.474  1.00  0.86           N  
ATOM   5723  CA  GLN A 371     -15.912 -31.685  54.202  1.00  0.86           C  
ATOM   5724  C   GLN A 371     -16.299 -30.923  52.955  1.00  0.86           C  
ATOM   5725  O   GLN A 371     -15.925 -29.762  52.775  1.00  0.86           O  
ATOM   5726  CB  GLN A 371     -16.783 -31.201  55.358  1.00  0.86           C  
ATOM   5727  CG  GLN A 371     -16.581 -31.944  56.647  1.00  0.86           C  
ATOM   5728  CD  GLN A 371     -17.487 -31.432  57.747  1.00  0.86           C  
ATOM   5729  OE1 GLN A 371     -18.212 -30.456  57.559  1.00  0.86           O  
ATOM   5730  NE2 GLN A 371     -17.440 -32.080  58.906  1.00  0.86           N  
ATOM   5731  H   GLN A 371     -14.123 -30.532  54.517  1.00  0.86           H  
ATOM   5732  HA  GLN A 371     -16.096 -32.744  54.026  1.00  0.86           H  
ATOM   5733 1HB  GLN A 371     -16.579 -30.144  55.548  1.00  0.86           H  
ATOM   5734 2HB  GLN A 371     -17.840 -31.285  55.080  1.00  0.86           H  
ATOM   5735 1HG  GLN A 371     -16.799 -32.999  56.482  1.00  0.86           H  
ATOM   5736 2HG  GLN A 371     -15.552 -31.823  56.956  1.00  0.86           H  
ATOM   5737 1HE2 GLN A 371     -18.019 -31.780  59.671  1.00  0.86           H  
ATOM   5738 2HE2 GLN A 371     -16.834 -32.867  59.015  1.00  0.86           H  
ATOM   5739  N   ASP A 372     -17.070 -31.536  52.091  1.00  0.82           N  
ATOM   5740  CA  ASP A 372     -17.434 -30.831  50.878  1.00  0.82           C  
ATOM   5741  C   ASP A 372     -18.679 -29.988  51.125  1.00  0.82           C  
ATOM   5742  O   ASP A 372     -19.608 -30.443  51.783  1.00  0.82           O  
ATOM   5743  CB  ASP A 372     -17.651 -31.833  49.759  1.00  0.82           C  
ATOM   5744  CG  ASP A 372     -16.416 -32.599  49.484  1.00  0.82           C  
ATOM   5745  OD1 ASP A 372     -15.435 -32.354  50.145  1.00  0.82           O  
ATOM   5746  OD2 ASP A 372     -16.411 -33.365  48.554  1.00  0.82           O  
ATOM   5747  H   ASP A 372     -17.385 -32.481  52.261  1.00  0.82           H  
ATOM   5748  HA  ASP A 372     -16.623 -30.166  50.585  1.00  0.82           H  
ATOM   5749 1HB  ASP A 372     -18.449 -32.524  50.019  1.00  0.82           H  
ATOM   5750 2HB  ASP A 372     -17.928 -31.300  48.849  1.00  0.82           H  
ATOM   5751  N   LEU A 373     -18.709 -28.763  50.613  1.00  0.80           N  
ATOM   5752  CA  LEU A 373     -19.891 -27.910  50.746  1.00  0.80           C  
ATOM   5753  C   LEU A 373     -20.701 -27.927  49.462  1.00  0.80           C  
ATOM   5754  O   LEU A 373     -21.911 -28.194  49.476  1.00  0.80           O  
ATOM   5755  CB  LEU A 373     -19.476 -26.471  51.096  1.00  0.80           C  
ATOM   5756  CG  LEU A 373     -19.332 -26.157  52.581  1.00  0.80           C  
ATOM   5757  CD1 LEU A 373     -18.344 -27.141  53.219  1.00  0.80           C  
ATOM   5758  CD2 LEU A 373     -18.876 -24.707  52.730  1.00  0.80           C  
ATOM   5759  H   LEU A 373     -17.909 -28.413  50.096  1.00  0.80           H  
ATOM   5760  HA  LEU A 373     -20.509 -28.297  51.546  1.00  0.80           H  
ATOM   5761 1HB  LEU A 373     -18.525 -26.254  50.614  1.00  0.80           H  
ATOM   5762 2HB  LEU A 373     -20.225 -25.795  50.697  1.00  0.80           H  
ATOM   5763  HG  LEU A 373     -20.276 -26.267  53.068  1.00  0.80           H  
ATOM   5764 1HD1 LEU A 373     -18.241 -26.930  54.267  1.00  0.80           H  
ATOM   5765 2HD1 LEU A 373     -18.712 -28.147  53.110  1.00  0.80           H  
ATOM   5766 3HD1 LEU A 373     -17.376 -27.056  52.734  1.00  0.80           H  
ATOM   5767 1HD2 LEU A 373     -18.778 -24.462  53.785  1.00  0.80           H  
ATOM   5768 2HD2 LEU A 373     -17.908 -24.569  52.239  1.00  0.80           H  
ATOM   5769 3HD2 LEU A 373     -19.609 -24.049  52.276  1.00  0.80           H  
ATOM   5770  N   PHE A 374     -20.008 -27.671  48.346  1.00  0.79           N  
ATOM   5771  CA  PHE A 374     -20.625 -27.650  47.015  1.00  0.79           C  
ATOM   5772  C   PHE A 374     -19.853 -28.450  45.998  1.00  0.79           C  
ATOM   5773  O   PHE A 374     -18.617 -28.470  46.012  1.00  0.79           O  
ATOM   5774  CB  PHE A 374     -20.715 -26.246  46.431  1.00  0.79           C  
ATOM   5775  CG  PHE A 374     -21.570 -25.303  47.100  1.00  0.79           C  
ATOM   5776  CD1 PHE A 374     -21.112 -24.591  48.155  1.00  0.79           C  
ATOM   5777  CD2 PHE A 374     -22.842 -25.063  46.620  1.00  0.79           C  
ATOM   5778  CE1 PHE A 374     -21.892 -23.681  48.743  1.00  0.79           C  
ATOM   5779  CE2 PHE A 374     -23.633 -24.126  47.208  1.00  0.79           C  
ATOM   5780  CZ  PHE A 374     -23.170 -23.434  48.277  1.00  0.79           C  
ATOM   5781  H   PHE A 374     -19.008 -27.489  48.438  1.00  0.79           H  
ATOM   5782  HA  PHE A 374     -21.625 -28.074  47.086  1.00  0.79           H  
ATOM   5783 1HB  PHE A 374     -19.718 -25.819  46.395  1.00  0.79           H  
ATOM   5784 2HB  PHE A 374     -21.056 -26.325  45.400  1.00  0.79           H  
ATOM   5785  HD1 PHE A 374     -20.105 -24.763  48.522  1.00  0.79           H  
ATOM   5786  HD2 PHE A 374     -23.202 -25.623  45.754  1.00  0.79           H  
ATOM   5787  HE1 PHE A 374     -21.500 -23.147  49.572  1.00  0.79           H  
ATOM   5788  HE2 PHE A 374     -24.616 -23.924  46.819  1.00  0.79           H  
ATOM   5789  HZ  PHE A 374     -23.803 -22.682  48.747  1.00  0.79           H  
ATOM   5790  N   VAL A 375     -20.587 -28.996  45.042  1.00  0.80           N  
ATOM   5791  CA  VAL A 375     -19.984 -29.660  43.901  1.00  0.80           C  
ATOM   5792  C   VAL A 375     -20.702 -29.310  42.598  1.00  0.80           C  
ATOM   5793  O   VAL A 375     -21.932 -29.197  42.557  1.00  0.80           O  
ATOM   5794  CB  VAL A 375     -20.007 -31.179  44.141  1.00  0.80           C  
ATOM   5795  CG1 VAL A 375     -21.465 -31.643  44.328  1.00  0.80           C  
ATOM   5796  CG2 VAL A 375     -19.360 -31.918  42.964  1.00  0.80           C  
ATOM   5797  H   VAL A 375     -21.605 -28.972  45.134  1.00  0.80           H  
ATOM   5798  HA  VAL A 375     -18.946 -29.339  43.818  1.00  0.80           H  
ATOM   5799  HB  VAL A 375     -19.459 -31.399  45.059  1.00  0.80           H  
ATOM   5800 1HG1 VAL A 375     -21.488 -32.716  44.518  1.00  0.80           H  
ATOM   5801 2HG1 VAL A 375     -21.915 -31.116  45.175  1.00  0.80           H  
ATOM   5802 3HG1 VAL A 375     -22.036 -31.426  43.424  1.00  0.80           H  
ATOM   5803 1HG2 VAL A 375     -19.376 -32.988  43.158  1.00  0.80           H  
ATOM   5804 2HG2 VAL A 375     -19.912 -31.722  42.049  1.00  0.80           H  
ATOM   5805 3HG2 VAL A 375     -18.329 -31.584  42.842  1.00  0.80           H  
ATOM   5806  N   TYR A 376     -19.930 -29.118  41.530  1.00  0.82           N  
ATOM   5807  CA  TYR A 376     -20.500 -28.905  40.206  1.00  0.82           C  
ATOM   5808  C   TYR A 376     -20.712 -30.230  39.519  1.00  0.82           C  
ATOM   5809  O   TYR A 376     -19.801 -31.058  39.434  1.00  0.82           O  
ATOM   5810  CB  TYR A 376     -19.620 -28.021  39.338  1.00  0.82           C  
ATOM   5811  CG  TYR A 376     -20.129 -27.829  37.924  1.00  0.82           C  
ATOM   5812  CD1 TYR A 376     -21.272 -27.085  37.673  1.00  0.82           C  
ATOM   5813  CD2 TYR A 376     -19.426 -28.391  36.869  1.00  0.82           C  
ATOM   5814  CE1 TYR A 376     -21.714 -26.924  36.376  1.00  0.82           C  
ATOM   5815  CE2 TYR A 376     -19.865 -28.223  35.582  1.00  0.82           C  
ATOM   5816  CZ  TYR A 376     -21.002 -27.503  35.329  1.00  0.82           C  
ATOM   5817  OH  TYR A 376     -21.427 -27.344  34.037  1.00  0.82           O  
ATOM   5818  H   TYR A 376     -18.918 -29.140  41.633  1.00  0.82           H  
ATOM   5819  HA  TYR A 376     -21.470 -28.428  40.309  1.00  0.82           H  
ATOM   5820 1HB  TYR A 376     -19.489 -27.049  39.799  1.00  0.82           H  
ATOM   5821 2HB  TYR A 376     -18.652 -28.495  39.267  1.00  0.82           H  
ATOM   5822  HD1 TYR A 376     -21.822 -26.637  38.499  1.00  0.82           H  
ATOM   5823  HD2 TYR A 376     -18.523 -28.967  37.066  1.00  0.82           H  
ATOM   5824  HE1 TYR A 376     -22.616 -26.345  36.178  1.00  0.82           H  
ATOM   5825  HE2 TYR A 376     -19.308 -28.663  34.760  1.00  0.82           H  
ATOM   5826  HH  TYR A 376     -22.222 -26.806  34.027  1.00  0.82           H  
ATOM   5827  N   GLU A 377     -21.918 -30.428  39.029  1.00  0.86           N  
ATOM   5828  CA  GLU A 377     -22.264 -31.646  38.341  1.00  0.86           C  
ATOM   5829  C   GLU A 377     -22.591 -31.350  36.889  1.00  0.86           C  
ATOM   5830  O   GLU A 377     -23.238 -30.349  36.576  1.00  0.86           O  
ATOM   5831  CB  GLU A 377     -23.465 -32.300  39.036  1.00  0.86           C  
ATOM   5832  CG  GLU A 377     -23.191 -32.749  40.479  1.00  0.86           C  
ATOM   5833  CD  GLU A 377     -24.392 -33.388  41.155  1.00  0.86           C  
ATOM   5834  OE1 GLU A 377     -25.443 -33.433  40.561  1.00  0.86           O  
ATOM   5835  OE2 GLU A 377     -24.254 -33.823  42.277  1.00  0.86           O  
ATOM   5836  H   GLU A 377     -22.622 -29.702  39.145  1.00  0.86           H  
ATOM   5837  HA  GLU A 377     -21.413 -32.326  38.370  1.00  0.86           H  
ATOM   5838 1HB  GLU A 377     -24.296 -31.589  39.061  1.00  0.86           H  
ATOM   5839 2HB  GLU A 377     -23.791 -33.167  38.461  1.00  0.86           H  
ATOM   5840 1HG  GLU A 377     -22.362 -33.455  40.480  1.00  0.86           H  
ATOM   5841 2HG  GLU A 377     -22.884 -31.875  41.059  1.00  0.86           H  
ATOM   5842  N   ILE A 378     -22.199 -32.256  36.005  1.00  0.91           N  
ATOM   5843  CA  ILE A 378     -22.557 -32.128  34.601  1.00  0.91           C  
ATOM   5844  C   ILE A 378     -23.666 -33.104  34.305  1.00  0.91           C  
ATOM   5845  O   ILE A 378     -23.575 -34.286  34.639  1.00  0.91           O  
ATOM   5846  CB  ILE A 378     -21.366 -32.325  33.653  1.00  0.91           C  
ATOM   5847  CG1 ILE A 378     -20.332 -31.241  33.924  1.00  0.91           C  
ATOM   5848  CG2 ILE A 378     -21.850 -32.273  32.204  1.00  0.91           C  
ATOM   5849  CD1 ILE A 378     -19.018 -31.433  33.205  1.00  0.91           C  
ATOM   5850  H   ILE A 378     -21.657 -33.050  36.314  1.00  0.91           H  
ATOM   5851  HA  ILE A 378     -22.940 -31.127  34.418  1.00  0.91           H  
ATOM   5852  HB  ILE A 378     -20.896 -33.287  33.844  1.00  0.91           H  
ATOM   5853 1HG1 ILE A 378     -20.758 -30.286  33.627  1.00  0.91           H  
ATOM   5854 2HG1 ILE A 378     -20.131 -31.211  34.994  1.00  0.91           H  
ATOM   5855 1HG2 ILE A 378     -21.008 -32.406  31.531  1.00  0.91           H  
ATOM   5856 2HG2 ILE A 378     -22.571 -33.064  32.032  1.00  0.91           H  
ATOM   5857 3HG2 ILE A 378     -22.323 -31.311  32.012  1.00  0.91           H  
ATOM   5858 1HD1 ILE A 378     -18.344 -30.612  33.455  1.00  0.91           H  
ATOM   5859 2HD1 ILE A 378     -18.569 -32.378  33.510  1.00  0.91           H  
ATOM   5860 3HD1 ILE A 378     -19.190 -31.443  32.131  1.00  0.91           H  
ATOM   5861  N   THR A 379     -24.740 -32.583  33.744  1.00  0.96           N  
ATOM   5862  CA  THR A 379     -25.928 -33.360  33.477  1.00  0.96           C  
ATOM   5863  C   THR A 379     -25.996 -33.797  32.016  1.00  0.96           C  
ATOM   5864  O   THR A 379     -26.659 -34.780  31.680  1.00  0.96           O  
ATOM   5865  CB  THR A 379     -27.144 -32.508  33.858  1.00  0.96           C  
ATOM   5866  OG1 THR A 379     -27.161 -31.331  33.040  1.00  0.96           O  
ATOM   5867  CG2 THR A 379     -27.043 -32.096  35.347  1.00  0.96           C  
ATOM   5868  H   THR A 379     -24.726 -31.604  33.475  1.00  0.96           H  
ATOM   5869  HA  THR A 379     -25.910 -34.252  34.101  1.00  0.96           H  
ATOM   5870  HB  THR A 379     -28.060 -33.072  33.695  1.00  0.96           H  
ATOM   5871  HG1 THR A 379     -26.244 -30.991  32.923  1.00  0.96           H  
ATOM   5872 1HG2 THR A 379     -27.900 -31.479  35.616  1.00  0.96           H  
ATOM   5873 2HG2 THR A 379     -27.029 -32.991  35.969  1.00  0.96           H  
ATOM   5874 3HG2 THR A 379     -26.133 -31.538  35.519  1.00  0.96           H  
ATOM   5875  N   GLY A 380     -25.265 -33.092  31.157  1.00  1.02           N  
ATOM   5876  CA  GLY A 380     -25.246 -33.406  29.735  1.00  1.02           C  
ATOM   5877  C   GLY A 380     -24.716 -32.244  28.920  1.00  1.02           C  
ATOM   5878  O   GLY A 380     -23.931 -31.432  29.421  1.00  1.02           O  
ATOM   5879  H   GLY A 380     -24.771 -32.273  31.500  1.00  1.02           H  
ATOM   5880 1HA  GLY A 380     -24.627 -34.286  29.565  1.00  1.02           H  
ATOM   5881 2HA  GLY A 380     -26.254 -33.654  29.405  1.00  1.02           H  
ATOM   5882  N   GLU A 381     -25.093 -32.224  27.645  1.00  1.07           N  
ATOM   5883  CA  GLU A 381     -24.676 -31.182  26.717  1.00  1.07           C  
ATOM   5884  C   GLU A 381     -25.895 -30.664  25.960  1.00  1.07           C  
ATOM   5885  O   GLU A 381     -26.863 -31.406  25.770  1.00  1.07           O  
ATOM   5886  CB  GLU A 381     -23.603 -31.688  25.739  1.00  1.07           C  
ATOM   5887  CG  GLU A 381     -22.264 -32.068  26.389  1.00  1.07           C  
ATOM   5888  CD  GLU A 381     -21.208 -32.509  25.398  1.00  1.07           C  
ATOM   5889  OE1 GLU A 381     -21.530 -32.733  24.251  1.00  1.07           O  
ATOM   5890  OE2 GLU A 381     -20.066 -32.615  25.800  1.00  1.07           O  
ATOM   5891  H   GLU A 381     -25.719 -32.942  27.311  1.00  1.07           H  
ATOM   5892  HA  GLU A 381     -24.262 -30.370  27.297  1.00  1.07           H  
ATOM   5893 1HB  GLU A 381     -23.978 -32.555  25.199  1.00  1.07           H  
ATOM   5894 2HB  GLU A 381     -23.401 -30.908  25.006  1.00  1.07           H  
ATOM   5895 1HG  GLU A 381     -21.891 -31.198  26.934  1.00  1.07           H  
ATOM   5896 2HG  GLU A 381     -22.430 -32.865  27.109  1.00  1.07           H  
ATOM   5897  N   ASP A 382     -25.868 -29.397  25.549  1.00  1.11           N  
ATOM   5898  CA  ASP A 382     -27.002 -28.854  24.792  1.00  1.11           C  
ATOM   5899  C   ASP A 382     -26.857 -29.151  23.297  1.00  1.11           C  
ATOM   5900  O   ASP A 382     -25.929 -29.843  22.875  1.00  1.11           O  
ATOM   5901  CB  ASP A 382     -27.202 -27.335  24.986  1.00  1.11           C  
ATOM   5902  CG  ASP A 382     -26.146 -26.450  24.334  1.00  1.11           C  
ATOM   5903  OD1 ASP A 382     -25.362 -26.972  23.559  1.00  1.11           O  
ATOM   5904  OD2 ASP A 382     -26.163 -25.264  24.554  1.00  1.11           O  
ATOM   5905  H   ASP A 382     -25.040 -28.841  25.770  1.00  1.11           H  
ATOM   5906  HA  ASP A 382     -27.910 -29.346  25.141  1.00  1.11           H  
ATOM   5907 1HB  ASP A 382     -28.183 -27.041  24.618  1.00  1.11           H  
ATOM   5908 2HB  ASP A 382     -27.194 -27.117  26.052  1.00  1.11           H  
ATOM   5909  N   GLU A 383     -27.739 -28.558  22.491  1.00  1.13           N  
ATOM   5910  CA  GLU A 383     -27.802 -28.759  21.042  1.00  1.13           C  
ATOM   5911  C   GLU A 383     -26.548 -28.288  20.292  1.00  1.13           C  
ATOM   5912  O   GLU A 383     -26.330 -28.676  19.142  1.00  1.13           O  
ATOM   5913  CB  GLU A 383     -29.031 -28.040  20.475  1.00  1.13           C  
ATOM   5914  CG  GLU A 383     -30.367 -28.650  20.911  1.00  1.13           C  
ATOM   5915  CD  GLU A 383     -31.578 -27.929  20.352  1.00  1.13           C  
ATOM   5916  OE1 GLU A 383     -31.408 -26.934  19.688  1.00  1.13           O  
ATOM   5917  OE2 GLU A 383     -32.674 -28.382  20.592  1.00  1.13           O  
ATOM   5918  H   GLU A 383     -28.443 -27.971  22.908  1.00  1.13           H  
ATOM   5919  HA  GLU A 383     -27.914 -29.828  20.860  1.00  1.13           H  
ATOM   5920 1HB  GLU A 383     -29.014 -26.995  20.789  1.00  1.13           H  
ATOM   5921 2HB  GLU A 383     -28.990 -28.054  19.386  1.00  1.13           H  
ATOM   5922 1HG  GLU A 383     -30.398 -29.690  20.587  1.00  1.13           H  
ATOM   5923 2HG  GLU A 383     -30.415 -28.638  21.999  1.00  1.13           H  
ATOM   5924  N   HIS A 384     -25.760 -27.414  20.917  1.00  1.14           N  
ATOM   5925  CA  HIS A 384     -24.562 -26.857  20.325  1.00  1.14           C  
ATOM   5926  C   HIS A 384     -23.313 -27.517  20.912  1.00  1.14           C  
ATOM   5927  O   HIS A 384     -22.188 -27.121  20.597  1.00  1.14           O  
ATOM   5928  CB  HIS A 384     -24.513 -25.358  20.608  1.00  1.14           C  
ATOM   5929  CG  HIS A 384     -25.656 -24.615  20.017  1.00  1.14           C  
ATOM   5930  ND1 HIS A 384     -25.778 -24.378  18.665  1.00  1.14           N  
ATOM   5931  CD2 HIS A 384     -26.748 -24.070  20.597  1.00  1.14           C  
ATOM   5932  CE1 HIS A 384     -26.896 -23.711  18.439  1.00  1.14           C  
ATOM   5933  NE2 HIS A 384     -27.503 -23.512  19.595  1.00  1.14           N  
ATOM   5934  H   HIS A 384     -25.956 -27.155  21.882  1.00  1.14           H  
ATOM   5935  HA  HIS A 384     -24.564 -27.020  19.249  1.00  1.14           H  
ATOM   5936 1HB  HIS A 384     -24.531 -25.200  21.691  1.00  1.14           H  
ATOM   5937 2HB  HIS A 384     -23.585 -24.939  20.228  1.00  1.14           H  
ATOM   5938  HD2 HIS A 384     -26.982 -24.080  21.666  1.00  1.14           H  
ATOM   5939  HE1 HIS A 384     -27.256 -23.383  17.464  1.00  1.14           H  
ATOM   5940  HE2 HIS A 384     -28.382 -23.031  19.726  1.00  1.14           H  
ATOM   5941  N   GLY A 385     -23.510 -28.534  21.760  1.00  1.12           N  
ATOM   5942  CA  GLY A 385     -22.411 -29.239  22.406  1.00  1.12           C  
ATOM   5943  C   GLY A 385     -21.865 -28.534  23.652  1.00  1.12           C  
ATOM   5944  O   GLY A 385     -20.775 -28.874  24.117  1.00  1.12           O  
ATOM   5945  H   GLY A 385     -24.457 -28.833  21.995  1.00  1.12           H  
ATOM   5946 1HA  GLY A 385     -22.754 -30.237  22.686  1.00  1.12           H  
ATOM   5947 2HA  GLY A 385     -21.606 -29.379  21.689  1.00  1.12           H  
ATOM   5948  N   LYS A 386     -22.591 -27.541  24.188  1.00  1.08           N  
ATOM   5949  CA  LYS A 386     -22.086 -26.820  25.359  1.00  1.08           C  
ATOM   5950  C   LYS A 386     -22.340 -27.630  26.607  1.00  1.08           C  
ATOM   5951  O   LYS A 386     -23.315 -28.376  26.686  1.00  1.08           O  
ATOM   5952  CB  LYS A 386     -22.722 -25.440  25.502  1.00  1.08           C  
ATOM   5953  CG  LYS A 386     -22.390 -24.479  24.371  1.00  1.08           C  
ATOM   5954  CD  LYS A 386     -23.055 -23.127  24.590  1.00  1.08           C  
ATOM   5955  CE  LYS A 386     -22.764 -22.167  23.451  1.00  1.08           C  
ATOM   5956  NZ  LYS A 386     -23.427 -20.850  23.659  1.00  1.08           N  
ATOM   5957  H   LYS A 386     -23.503 -27.286  23.794  1.00  1.08           H  
ATOM   5958  HA  LYS A 386     -21.010 -26.696  25.257  1.00  1.08           H  
ATOM   5959 1HB  LYS A 386     -23.798 -25.535  25.571  1.00  1.08           H  
ATOM   5960 2HB  LYS A 386     -22.373 -24.988  26.433  1.00  1.08           H  
ATOM   5961 1HG  LYS A 386     -21.306 -24.355  24.315  1.00  1.08           H  
ATOM   5962 2HG  LYS A 386     -22.742 -24.906  23.432  1.00  1.08           H  
ATOM   5963 1HD  LYS A 386     -24.139 -23.276  24.667  1.00  1.08           H  
ATOM   5964 2HD  LYS A 386     -22.696 -22.696  25.524  1.00  1.08           H  
ATOM   5965 1HE  LYS A 386     -21.688 -22.016  23.374  1.00  1.08           H  
ATOM   5966 2HE  LYS A 386     -23.129 -22.604  22.517  1.00  1.08           H  
ATOM   5967 1HZ  LYS A 386     -23.218 -20.238  22.884  1.00  1.08           H  
ATOM   5968 2HZ  LYS A 386     -24.428 -20.989  23.721  1.00  1.08           H  
ATOM   5969 3HZ  LYS A 386     -23.091 -20.435  24.516  1.00  1.08           H  
ATOM   5970  N   VAL A 387     -21.496 -27.467  27.612  1.00  1.03           N  
ATOM   5971  CA  VAL A 387     -21.688 -28.221  28.847  1.00  1.03           C  
ATOM   5972  C   VAL A 387     -22.888 -27.726  29.650  1.00  1.03           C  
ATOM   5973  O   VAL A 387     -23.010 -26.533  29.944  1.00  1.03           O  
ATOM   5974  CB  VAL A 387     -20.421 -28.147  29.729  1.00  1.03           C  
ATOM   5975  CG1 VAL A 387     -20.682 -28.840  31.053  1.00  1.03           C  
ATOM   5976  CG2 VAL A 387     -19.250 -28.814  29.010  1.00  1.03           C  
ATOM   5977  H   VAL A 387     -20.710 -26.818  27.503  1.00  1.03           H  
ATOM   5978  HA  VAL A 387     -21.862 -29.267  28.584  1.00  1.03           H  
ATOM   5979  HB  VAL A 387     -20.182 -27.102  29.929  1.00  1.03           H  
ATOM   5980 1HG1 VAL A 387     -19.805 -28.793  31.684  1.00  1.03           H  
ATOM   5981 2HG1 VAL A 387     -21.511 -28.361  31.566  1.00  1.03           H  
ATOM   5982 3HG1 VAL A 387     -20.926 -29.871  30.855  1.00  1.03           H  
ATOM   5983 1HG2 VAL A 387     -18.356 -28.762  29.627  1.00  1.03           H  
ATOM   5984 2HG2 VAL A 387     -19.501 -29.852  28.816  1.00  1.03           H  
ATOM   5985 3HG2 VAL A 387     -19.070 -28.295  28.061  1.00  1.03           H  
ATOM   5986  N   VAL A 388     -23.760 -28.659  30.026  1.00  0.97           N  
ATOM   5987  CA  VAL A 388     -24.945 -28.357  30.811  1.00  0.97           C  
ATOM   5988  C   VAL A 388     -24.849 -28.997  32.185  1.00  0.97           C  
ATOM   5989  O   VAL A 388     -24.688 -30.222  32.315  1.00  0.97           O  
ATOM   5990  CB  VAL A 388     -26.203 -28.867  30.098  1.00  0.97           C  
ATOM   5991  CG1 VAL A 388     -27.432 -28.589  30.934  1.00  0.97           C  
ATOM   5992  CG2 VAL A 388     -26.313 -28.196  28.744  1.00  0.97           C  
ATOM   5993  H   VAL A 388     -23.615 -29.625  29.736  1.00  0.97           H  
ATOM   5994  HA  VAL A 388     -25.021 -27.276  30.929  1.00  0.97           H  
ATOM   5995  HB  VAL A 388     -26.129 -29.942  29.969  1.00  0.97           H  
ATOM   5996 1HG1 VAL A 388     -28.313 -28.968  30.419  1.00  0.97           H  
ATOM   5997 2HG1 VAL A 388     -27.343 -29.079  31.896  1.00  0.97           H  
ATOM   5998 3HG1 VAL A 388     -27.532 -27.515  31.085  1.00  0.97           H  
ATOM   5999 1HG2 VAL A 388     -27.196 -28.565  28.226  1.00  0.97           H  
ATOM   6000 2HG2 VAL A 388     -26.391 -27.119  28.876  1.00  0.97           H  
ATOM   6001 3HG2 VAL A 388     -25.431 -28.419  28.159  1.00  0.97           H  
ATOM   6002  N   GLY A 389     -24.997 -28.184  33.216  1.00  0.91           N  
ATOM   6003  CA  GLY A 389     -24.858 -28.688  34.564  1.00  0.91           C  
ATOM   6004  C   GLY A 389     -25.352 -27.713  35.610  1.00  0.91           C  
ATOM   6005  O   GLY A 389     -26.035 -26.734  35.302  1.00  0.91           O  
ATOM   6006  H   GLY A 389     -25.167 -27.201  33.058  1.00  0.91           H  
ATOM   6007 1HA  GLY A 389     -25.393 -29.624  34.662  1.00  0.91           H  
ATOM   6008 2HA  GLY A 389     -23.807 -28.898  34.745  1.00  0.91           H  
ATOM   6009  N   LYS A 390     -25.019 -28.009  36.854  1.00  0.86           N  
ATOM   6010  CA  LYS A 390     -25.486 -27.226  37.988  1.00  0.86           C  
ATOM   6011  C   LYS A 390     -24.620 -27.404  39.217  1.00  0.86           C  
ATOM   6012  O   LYS A 390     -23.878 -28.379  39.333  1.00  0.86           O  
ATOM   6013  CB  LYS A 390     -26.914 -27.649  38.328  1.00  0.86           C  
ATOM   6014  CG  LYS A 390     -27.022 -29.112  38.748  1.00  0.86           C  
ATOM   6015  CD  LYS A 390     -28.456 -29.511  39.011  1.00  0.86           C  
ATOM   6016  CE  LYS A 390     -28.556 -30.968  39.458  1.00  0.86           C  
ATOM   6017  NZ  LYS A 390     -29.963 -31.362  39.729  1.00  0.86           N  
ATOM   6018  H   LYS A 390     -24.424 -28.826  36.997  1.00  0.86           H  
ATOM   6019  HA  LYS A 390     -25.471 -26.171  37.714  1.00  0.86           H  
ATOM   6020 1HB  LYS A 390     -27.288 -27.042  39.157  1.00  0.86           H  
ATOM   6021 2HB  LYS A 390     -27.567 -27.483  37.472  1.00  0.86           H  
ATOM   6022 1HG  LYS A 390     -26.603 -29.754  37.970  1.00  0.86           H  
ATOM   6023 2HG  LYS A 390     -26.445 -29.261  39.665  1.00  0.86           H  
ATOM   6024 1HD  LYS A 390     -28.873 -28.878  39.801  1.00  0.86           H  
ATOM   6025 2HD  LYS A 390     -29.050 -29.374  38.108  1.00  0.86           H  
ATOM   6026 1HE  LYS A 390     -28.147 -31.615  38.682  1.00  0.86           H  
ATOM   6027 2HE  LYS A 390     -27.972 -31.099  40.374  1.00  0.86           H  
ATOM   6028 1HZ  LYS A 390     -30.000 -32.316  40.037  1.00  0.86           H  
ATOM   6029 2HZ  LYS A 390     -30.336 -30.750  40.471  1.00  0.86           H  
ATOM   6030 3HZ  LYS A 390     -30.520 -31.251  38.904  1.00  0.86           H  
ATOM   6031  N   HIS A 391     -24.735 -26.487  40.164  1.00  0.85           N  
ATOM   6032  CA  HIS A 391     -24.053 -26.704  41.427  1.00  0.85           C  
ATOM   6033  C   HIS A 391     -25.053 -27.273  42.407  1.00  0.85           C  
ATOM   6034  O   HIS A 391     -26.232 -26.930  42.357  1.00  0.85           O  
ATOM   6035  CB  HIS A 391     -23.438 -25.424  41.973  1.00  0.85           C  
ATOM   6036  CG  HIS A 391     -22.333 -24.881  41.122  1.00  0.85           C  
ATOM   6037  ND1 HIS A 391     -22.559 -24.098  40.000  1.00  0.85           N  
ATOM   6038  CD2 HIS A 391     -20.994 -25.022  41.220  1.00  0.85           C  
ATOM   6039  CE1 HIS A 391     -21.387 -23.775  39.454  1.00  0.85           C  
ATOM   6040  NE2 HIS A 391     -20.434 -24.327  40.176  1.00  0.85           N  
ATOM   6041  H   HIS A 391     -25.321 -25.676  40.027  1.00  0.85           H  
ATOM   6042  HA  HIS A 391     -23.260 -27.435  41.314  1.00  0.85           H  
ATOM   6043 1HB  HIS A 391     -24.206 -24.673  42.080  1.00  0.85           H  
ATOM   6044 2HB  HIS A 391     -23.033 -25.621  42.968  1.00  0.85           H  
ATOM   6045  HD2 HIS A 391     -20.450 -25.587  41.980  1.00  0.85           H  
ATOM   6046  HE1 HIS A 391     -21.236 -23.165  38.558  1.00  0.85           H  
ATOM   6047  HE2 HIS A 391     -19.422 -24.279  40.008  1.00  0.85           H  
ATOM   6048  N   ARG A 392     -24.580 -28.114  43.311  1.00  0.88           N  
ATOM   6049  CA  ARG A 392     -25.445 -28.705  44.321  1.00  0.88           C  
ATOM   6050  C   ARG A 392     -24.748 -28.834  45.670  1.00  0.88           C  
ATOM   6051  O   ARG A 392     -23.544 -29.121  45.734  1.00  0.88           O  
ATOM   6052  CB  ARG A 392     -25.891 -30.084  43.867  1.00  0.88           C  
ATOM   6053  CG  ARG A 392     -26.912 -30.749  44.772  1.00  0.88           C  
ATOM   6054  CD  ARG A 392     -27.404 -32.034  44.243  1.00  0.88           C  
ATOM   6055  NE  ARG A 392     -26.348 -33.059  44.204  1.00  0.88           N  
ATOM   6056  CZ  ARG A 392     -25.994 -33.852  45.226  1.00  0.88           C  
ATOM   6057  NH1 ARG A 392     -26.584 -33.762  46.401  1.00  0.88           N  
ATOM   6058  NH2 ARG A 392     -25.035 -34.719  45.015  1.00  0.88           N  
ATOM   6059  H   ARG A 392     -23.601 -28.393  43.255  1.00  0.88           H  
ATOM   6060  HA  ARG A 392     -26.325 -28.072  44.445  1.00  0.88           H  
ATOM   6061 1HB  ARG A 392     -26.334 -30.014  42.874  1.00  0.88           H  
ATOM   6062 2HB  ARG A 392     -25.024 -30.746  43.797  1.00  0.88           H  
ATOM   6063 1HG  ARG A 392     -26.471 -30.952  45.718  1.00  0.88           H  
ATOM   6064 2HG  ARG A 392     -27.772 -30.081  44.908  1.00  0.88           H  
ATOM   6065 1HD  ARG A 392     -28.213 -32.396  44.874  1.00  0.88           H  
ATOM   6066 2HD  ARG A 392     -27.774 -31.882  43.230  1.00  0.88           H  
ATOM   6067  HE  ARG A 392     -25.820 -33.202  43.334  1.00  0.88           H  
ATOM   6068 1HH1 ARG A 392     -27.311 -33.072  46.549  1.00  0.88           H  
ATOM   6069 2HH1 ARG A 392     -26.295 -34.359  47.161  1.00  0.88           H  
ATOM   6070 1HH2 ARG A 392     -24.611 -34.731  44.076  1.00  0.88           H  
ATOM   6071 2HH2 ARG A 392     -24.726 -35.335  45.748  1.00  0.88           H  
ATOM   6072  N   SER A 393     -25.467 -28.568  46.760  1.00  0.97           N  
ATOM   6073  CA  SER A 393     -24.824 -28.831  48.052  1.00  0.97           C  
ATOM   6074  C   SER A 393     -24.744 -30.315  48.290  1.00  0.97           C  
ATOM   6075  O   SER A 393     -25.635 -31.080  47.924  1.00  0.97           O  
ATOM   6076  CB  SER A 393     -25.442 -28.195  49.265  1.00  0.97           C  
ATOM   6077  OG  SER A 393     -24.779 -28.664  50.438  1.00  0.97           O  
ATOM   6078  H   SER A 393     -26.446 -28.285  46.677  1.00  0.97           H  
ATOM   6079  HA  SER A 393     -23.808 -28.452  47.999  1.00  0.97           H  
ATOM   6080 1HB  SER A 393     -25.308 -27.138  49.211  1.00  0.97           H  
ATOM   6081 2HB  SER A 393     -26.489 -28.403  49.314  1.00  0.97           H  
ATOM   6082  HG  SER A 393     -23.842 -28.393  50.326  1.00  0.97           H  
ATOM   6083  N   THR A 394     -23.691 -30.704  48.957  1.00  1.14           N  
ATOM   6084  CA  THR A 394     -23.421 -32.091  49.272  1.00  1.14           C  
ATOM   6085  C   THR A 394     -24.243 -32.631  50.430  1.00  1.14           C  
ATOM   6086  O   THR A 394     -24.309 -33.840  50.644  1.00  1.14           O  
ATOM   6087  CB  THR A 394     -21.992 -32.162  49.702  1.00  1.14           C  
ATOM   6088  OG1 THR A 394     -21.896 -31.418  50.941  1.00  1.14           O  
ATOM   6089  CG2 THR A 394     -21.159 -31.495  48.616  1.00  1.14           C  
ATOM   6090  H   THR A 394     -23.018 -29.983  49.219  1.00  1.14           H  
ATOM   6091  HA  THR A 394     -23.606 -32.695  48.384  1.00  1.14           H  
ATOM   6092  HB  THR A 394     -21.671 -33.189  49.861  1.00  1.14           H  
ATOM   6093  HG1 THR A 394     -20.977 -31.158  51.123  1.00  1.14           H  
ATOM   6094 1HG2 THR A 394     -20.152 -31.479  48.897  1.00  1.14           H  
ATOM   6095 2HG2 THR A 394     -21.266 -32.044  47.683  1.00  1.14           H  
ATOM   6096 3HG2 THR A 394     -21.500 -30.482  48.468  1.00  1.14           H  
ATOM   6097  N   GLY A 395     -24.799 -31.731  51.233  1.00  1.37           N  
ATOM   6098  CA  GLY A 395     -25.568 -32.136  52.406  1.00  1.37           C  
ATOM   6099  C   GLY A 395     -24.715 -32.488  53.639  1.00  1.37           C  
ATOM   6100  O   GLY A 395     -25.260 -32.840  54.685  1.00  1.37           O  
ATOM   6101  H   GLY A 395     -24.723 -30.739  50.990  1.00  1.37           H  
ATOM   6102 1HA  GLY A 395     -26.248 -31.328  52.666  1.00  1.37           H  
ATOM   6103 2HA  GLY A 395     -26.193 -32.987  52.144  1.00  1.37           H  
ATOM   6104  N   ILE A 396     -23.383 -32.377  53.538  1.00  1.65           N  
ATOM   6105  CA  ILE A 396     -22.493 -32.714  54.661  1.00  1.65           C  
ATOM   6106  C   ILE A 396     -21.782 -31.457  55.117  1.00  1.65           C  
ATOM   6107  O   ILE A 396     -20.767 -31.482  55.815  1.00  1.65           O  
ATOM   6108  CB  ILE A 396     -21.455 -33.791  54.290  1.00  1.65           C  
ATOM   6109  CG1 ILE A 396     -20.578 -33.312  53.154  1.00  1.65           C  
ATOM   6110  CG2 ILE A 396     -22.179 -35.063  53.876  1.00  1.65           C  
ATOM   6111  CD1 ILE A 396     -19.363 -34.166  52.891  1.00  1.65           C  
ATOM   6112  H   ILE A 396     -22.965 -32.077  52.650  1.00  1.65           H  
ATOM   6113  HA  ILE A 396     -23.091 -33.088  55.491  1.00  1.65           H  
ATOM   6114  HB  ILE A 396     -20.816 -33.992  55.146  1.00  1.65           H  
ATOM   6115 1HG1 ILE A 396     -21.172 -33.315  52.264  1.00  1.65           H  
ATOM   6116 2HG1 ILE A 396     -20.256 -32.290  53.359  1.00  1.65           H  
ATOM   6117 1HG2 ILE A 396     -21.450 -35.830  53.618  1.00  1.65           H  
ATOM   6118 2HG2 ILE A 396     -22.799 -35.412  54.700  1.00  1.65           H  
ATOM   6119 3HG2 ILE A 396     -22.810 -34.856  53.007  1.00  1.65           H  
ATOM   6120 1HD1 ILE A 396     -18.819 -33.763  52.049  1.00  1.65           H  
ATOM   6121 2HD1 ILE A 396     -18.722 -34.174  53.775  1.00  1.65           H  
ATOM   6122 3HD1 ILE A 396     -19.681 -35.180  52.660  1.00  1.65           H  
ATOM   6123  N   ALA A 397     -22.350 -30.340  54.717  1.00  1.89           N  
ATOM   6124  CA  ALA A 397     -21.786 -29.029  54.952  1.00  1.89           C  
ATOM   6125  C   ALA A 397     -21.947 -28.516  56.380  1.00  1.89           C  
ATOM   6126  O   ALA A 397     -22.700 -27.572  56.621  1.00  1.89           O  
ATOM   6127  CB  ALA A 397     -22.442 -28.048  54.008  1.00  1.89           C  
ATOM   6128  H   ALA A 397     -23.205 -30.419  54.186  1.00  1.89           H  
ATOM   6129  HA  ALA A 397     -20.718 -29.082  54.732  1.00  1.89           H  
ATOM   6130 1HB  ALA A 397     -21.999 -27.079  54.153  1.00  1.89           H  
ATOM   6131 2HB  ALA A 397     -22.299 -28.371  52.979  1.00  1.89           H  
ATOM   6132 3HB  ALA A 397     -23.507 -27.995  54.220  1.00  1.89           H  
ATOM   6133  N   ARG A 398     -21.224 -29.124  57.327  1.00  1.99           N  
ATOM   6134  CA  ARG A 398     -21.230 -28.648  58.722  1.00  1.99           C  
ATOM   6135  C   ARG A 398     -19.801 -28.533  59.315  1.00  1.99           C  
ATOM   6136  O   ARG A 398     -19.499 -29.178  60.322  1.00  1.99           O  
ATOM   6137  CB  ARG A 398     -22.046 -29.566  59.618  1.00  1.99           C  
ATOM   6138  CG  ARG A 398     -23.538 -29.634  59.304  1.00  1.99           C  
ATOM   6139  CD  ARG A 398     -24.229 -28.345  59.608  1.00  1.99           C  
ATOM   6140  NE  ARG A 398     -25.658 -28.429  59.372  1.00  1.99           N  
ATOM   6141  CZ  ARG A 398     -26.264 -28.203  58.188  1.00  1.99           C  
ATOM   6142  NH1 ARG A 398     -25.562 -27.902  57.117  1.00  1.99           N  
ATOM   6143  NH2 ARG A 398     -27.580 -28.291  58.099  1.00  1.99           N  
ATOM   6144  H   ARG A 398     -20.658 -29.931  57.044  1.00  1.99           H  
ATOM   6145  HA  ARG A 398     -21.703 -27.669  58.756  1.00  1.99           H  
ATOM   6146 1HB  ARG A 398     -21.649 -30.578  59.548  1.00  1.99           H  
ATOM   6147 2HB  ARG A 398     -21.941 -29.242  60.653  1.00  1.99           H  
ATOM   6148 1HG  ARG A 398     -23.687 -29.868  58.251  1.00  1.99           H  
ATOM   6149 2HG  ARG A 398     -23.996 -30.413  59.913  1.00  1.99           H  
ATOM   6150 1HD  ARG A 398     -24.071 -28.074  60.652  1.00  1.99           H  
ATOM   6151 2HD  ARG A 398     -23.826 -27.563  58.973  1.00  1.99           H  
ATOM   6152  HE  ARG A 398     -26.246 -28.657  60.159  1.00  1.99           H  
ATOM   6153 1HH1 ARG A 398     -24.535 -27.836  57.164  1.00  1.99           H  
ATOM   6154 2HH1 ARG A 398     -26.031 -27.739  56.238  1.00  1.99           H  
ATOM   6155 1HH2 ARG A 398     -28.129 -28.524  58.914  1.00  1.99           H  
ATOM   6156 2HH2 ARG A 398     -28.037 -28.129  57.210  1.00  1.99           H  
ATOM   6157  N   PRO A 399     -18.923 -27.709  58.706  1.00  1.93           N  
ATOM   6158  CA  PRO A 399     -17.519 -27.471  59.017  1.00  1.93           C  
ATOM   6159  C   PRO A 399     -17.239 -26.530  60.175  1.00  1.93           C  
ATOM   6160  O   PRO A 399     -18.139 -25.837  60.652  1.00  1.93           O  
ATOM   6161  CB  PRO A 399     -17.045 -26.831  57.732  1.00  1.93           C  
ATOM   6162  CG  PRO A 399     -18.252 -26.074  57.254  1.00  1.93           C  
ATOM   6163  CD  PRO A 399     -19.355 -26.954  57.510  1.00  1.93           C  
ATOM   6164  HA  PRO A 399     -17.034 -28.440  59.184  1.00  1.93           H  
ATOM   6165 1HB  PRO A 399     -16.164 -26.207  57.903  1.00  1.93           H  
ATOM   6166 2HB  PRO A 399     -16.748 -27.628  57.040  1.00  1.93           H  
ATOM   6167 1HG  PRO A 399     -18.363 -25.151  57.788  1.00  1.93           H  
ATOM   6168 2HG  PRO A 399     -18.193 -25.821  56.220  1.00  1.93           H  
ATOM   6169 1HD  PRO A 399     -20.277 -26.391  57.646  1.00  1.93           H  
ATOM   6170 2HD  PRO A 399     -19.366 -27.599  56.633  1.00  1.93           H  
ATOM   6171  N   ARG A 400     -15.941 -26.380  60.508  1.00  1.73           N  
ATOM   6172  CA  ARG A 400     -15.475 -25.390  61.498  1.00  1.73           C  
ATOM   6173  C   ARG A 400     -15.941 -24.000  61.063  1.00  1.73           C  
ATOM   6174  O   ARG A 400     -16.240 -23.130  61.881  1.00  1.73           O  
ATOM   6175  CB  ARG A 400     -13.952 -25.378  61.570  1.00  1.73           C  
ATOM   6176  CG  ARG A 400     -13.296 -26.628  62.162  1.00  1.73           C  
ATOM   6177  CD  ARG A 400     -11.785 -26.492  62.263  1.00  1.73           C  
ATOM   6178  NE  ARG A 400     -11.116 -26.434  60.950  1.00  1.73           N  
ATOM   6179  CZ  ARG A 400      -9.803 -26.213  60.750  1.00  1.73           C  
ATOM   6180  NH1 ARG A 400      -8.964 -26.025  61.726  1.00  1.73           N  
ATOM   6181  NH2 ARG A 400      -9.344 -26.188  59.532  1.00  1.73           N  
ATOM   6182  H   ARG A 400     -15.255 -26.988  60.083  1.00  1.73           H  
ATOM   6183  HA  ARG A 400     -15.899 -25.626  62.476  1.00  1.73           H  
ATOM   6184 1HB  ARG A 400     -13.544 -25.248  60.566  1.00  1.73           H  
ATOM   6185 2HB  ARG A 400     -13.625 -24.523  62.162  1.00  1.73           H  
ATOM   6186 1HG  ARG A 400     -13.686 -26.799  63.165  1.00  1.73           H  
ATOM   6187 2HG  ARG A 400     -13.523 -27.492  61.538  1.00  1.73           H  
ATOM   6188 1HD  ARG A 400     -11.538 -25.584  62.809  1.00  1.73           H  
ATOM   6189 2HD  ARG A 400     -11.390 -27.356  62.799  1.00  1.73           H  
ATOM   6190  HE  ARG A 400     -11.663 -26.594  60.095  1.00  1.73           H  
ATOM   6191 1HH1 ARG A 400      -9.270 -26.036  62.685  1.00  1.73           H  
ATOM   6192 2HH1 ARG A 400      -7.982 -25.865  61.465  1.00  1.73           H  
ATOM   6193 1HH2 ARG A 400      -9.998 -26.322  58.761  1.00  1.73           H  
ATOM   6194 2HH2 ARG A 400      -8.337 -26.032  59.383  1.00  1.73           H  
ATOM   6195  N   PHE A 401     -16.034 -23.823  59.758  1.00  1.48           N  
ATOM   6196  CA  PHE A 401     -16.564 -22.636  59.126  1.00  1.48           C  
ATOM   6197  C   PHE A 401     -17.964 -22.316  59.612  1.00  1.48           C  
ATOM   6198  O   PHE A 401     -18.297 -21.147  59.788  1.00  1.48           O  
ATOM   6199  CB  PHE A 401     -16.465 -22.749  57.622  1.00  1.48           C  
ATOM   6200  CG  PHE A 401     -17.283 -21.805  56.866  1.00  1.48           C  
ATOM   6201  CD1 PHE A 401     -17.076 -20.457  56.894  1.00  1.48           C  
ATOM   6202  CD2 PHE A 401     -18.258 -22.314  56.037  1.00  1.48           C  
ATOM   6203  CE1 PHE A 401     -17.863 -19.641  56.133  1.00  1.48           C  
ATOM   6204  CE2 PHE A 401     -19.014 -21.511  55.271  1.00  1.48           C  
ATOM   6205  CZ  PHE A 401     -18.832 -20.174  55.320  1.00  1.48           C  
ATOM   6206  H   PHE A 401     -15.738 -24.582  59.163  1.00  1.48           H  
ATOM   6207  HA  PHE A 401     -15.922 -21.801  59.407  1.00  1.48           H  
ATOM   6208 1HB  PHE A 401     -15.431 -22.568  57.346  1.00  1.48           H  
ATOM   6209 2HB  PHE A 401     -16.697 -23.738  57.298  1.00  1.48           H  
ATOM   6210  HD1 PHE A 401     -16.296 -20.045  57.529  1.00  1.48           H  
ATOM   6211  HD2 PHE A 401     -18.400 -23.388  55.995  1.00  1.48           H  
ATOM   6212  HE1 PHE A 401     -17.710 -18.577  56.161  1.00  1.48           H  
ATOM   6213  HE2 PHE A 401     -19.753 -21.938  54.618  1.00  1.48           H  
ATOM   6214  HZ  PHE A 401     -19.443 -19.529  54.700  1.00  1.48           H  
ATOM   6215  N   TRP A 402     -18.822 -23.328  59.724  1.00  1.26           N  
ATOM   6216  CA  TRP A 402     -20.187 -23.124  60.163  1.00  1.26           C  
ATOM   6217  C   TRP A 402     -20.116 -22.445  61.522  1.00  1.26           C  
ATOM   6218  O   TRP A 402     -20.785 -21.436  61.767  1.00  1.26           O  
ATOM   6219  CB  TRP A 402     -20.940 -24.441  60.296  1.00  1.26           C  
ATOM   6220  CG  TRP A 402     -22.393 -24.276  60.524  1.00  1.26           C  
ATOM   6221  CD1 TRP A 402     -23.034 -23.990  61.687  1.00  1.26           C  
ATOM   6222  CD2 TRP A 402     -23.427 -24.426  59.526  1.00  1.26           C  
ATOM   6223  NE1 TRP A 402     -24.392 -23.931  61.468  1.00  1.26           N  
ATOM   6224  CE2 TRP A 402     -24.643 -24.201  60.161  1.00  1.26           C  
ATOM   6225  CE3 TRP A 402     -23.417 -24.731  58.168  1.00  1.26           C  
ATOM   6226  CZ2 TRP A 402     -25.838 -24.267  59.487  1.00  1.26           C  
ATOM   6227  CZ3 TRP A 402     -24.621 -24.804  57.504  1.00  1.26           C  
ATOM   6228  CH2 TRP A 402     -25.794 -24.580  58.143  1.00  1.26           C  
ATOM   6229  H   TRP A 402     -18.501 -24.281  59.607  1.00  1.26           H  
ATOM   6230  HA  TRP A 402     -20.696 -22.469  59.466  1.00  1.26           H  
ATOM   6231 1HB  TRP A 402     -20.796 -25.027  59.403  1.00  1.26           H  
ATOM   6232 2HB  TRP A 402     -20.527 -25.015  61.128  1.00  1.26           H  
ATOM   6233  HD1 TRP A 402     -22.543 -23.817  62.647  1.00  1.26           H  
ATOM   6234  HE1 TRP A 402     -25.115 -23.704  62.169  1.00  1.26           H  
ATOM   6235  HE3 TRP A 402     -22.481 -24.920  57.641  1.00  1.26           H  
ATOM   6236  HZ2 TRP A 402     -26.792 -24.090  59.985  1.00  1.26           H  
ATOM   6237  HZ3 TRP A 402     -24.612 -25.059  56.462  1.00  1.26           H  
ATOM   6238  HH2 TRP A 402     -26.722 -24.657  57.583  1.00  1.26           H  
ATOM   6239  N   ASP A 403     -19.312 -23.023  62.427  1.00  1.10           N  
ATOM   6240  CA  ASP A 403     -19.179 -22.411  63.750  1.00  1.10           C  
ATOM   6241  C   ASP A 403     -18.633 -20.986  63.640  1.00  1.10           C  
ATOM   6242  O   ASP A 403     -19.122 -20.085  64.326  1.00  1.10           O  
ATOM   6243  CB  ASP A 403     -18.292 -23.243  64.688  1.00  1.10           C  
ATOM   6244  CG  ASP A 403     -18.977 -24.521  65.230  1.00  1.10           C  
ATOM   6245  OD1 ASP A 403     -20.180 -24.637  65.112  1.00  1.10           O  
ATOM   6246  OD2 ASP A 403     -18.288 -25.349  65.784  1.00  1.10           O  
ATOM   6247  H   ASP A 403     -18.787 -23.860  62.153  1.00  1.10           H  
ATOM   6248  HA  ASP A 403     -20.170 -22.356  64.199  1.00  1.10           H  
ATOM   6249 1HB  ASP A 403     -17.390 -23.538  64.151  1.00  1.10           H  
ATOM   6250 2HB  ASP A 403     -17.978 -22.627  65.530  1.00  1.10           H  
ATOM   6251  N   ARG A 404     -17.671 -20.744  62.742  1.00  1.01           N  
ATOM   6252  CA  ARG A 404     -17.177 -19.377  62.622  1.00  1.01           C  
ATOM   6253  C   ARG A 404     -18.312 -18.455  62.179  1.00  1.01           C  
ATOM   6254  O   ARG A 404     -18.479 -17.359  62.720  1.00  1.01           O  
ATOM   6255  CB  ARG A 404     -16.047 -19.245  61.604  1.00  1.01           C  
ATOM   6256  CG  ARG A 404     -14.676 -19.839  61.957  1.00  1.01           C  
ATOM   6257  CD  ARG A 404     -13.714 -19.487  60.862  1.00  1.01           C  
ATOM   6258  NE  ARG A 404     -12.364 -20.040  60.999  1.00  1.01           N  
ATOM   6259  CZ  ARG A 404     -11.389 -19.560  61.781  1.00  1.01           C  
ATOM   6260  NH1 ARG A 404     -11.593 -18.535  62.589  1.00  1.01           N  
ATOM   6261  NH2 ARG A 404     -10.216 -20.150  61.707  1.00  1.01           N  
ATOM   6262  H   ARG A 404     -17.272 -21.507  62.193  1.00  1.01           H  
ATOM   6263  HA  ARG A 404     -16.809 -19.048  63.590  1.00  1.01           H  
ATOM   6264 1HB  ARG A 404     -16.358 -19.700  60.670  1.00  1.01           H  
ATOM   6265 2HB  ARG A 404     -15.887 -18.194  61.395  1.00  1.01           H  
ATOM   6266 1HG  ARG A 404     -14.318 -19.432  62.901  1.00  1.01           H  
ATOM   6267 2HG  ARG A 404     -14.753 -20.927  62.023  1.00  1.01           H  
ATOM   6268 1HD  ARG A 404     -14.132 -19.885  59.945  1.00  1.01           H  
ATOM   6269 2HD  ARG A 404     -13.633 -18.401  60.780  1.00  1.01           H  
ATOM   6270  HE  ARG A 404     -12.080 -20.817  60.382  1.00  1.01           H  
ATOM   6271 1HH1 ARG A 404     -12.502 -18.093  62.623  1.00  1.01           H  
ATOM   6272 2HH1 ARG A 404     -10.841 -18.192  63.167  1.00  1.01           H  
ATOM   6273 1HH2 ARG A 404     -10.116 -20.931  61.029  1.00  1.01           H  
ATOM   6274 2HH2 ARG A 404      -9.437 -19.837  62.259  1.00  1.01           H  
ATOM   6275  N   ALA A 405     -19.135 -18.923  61.237  1.00  0.95           N  
ATOM   6276  CA  ALA A 405     -20.240 -18.132  60.724  1.00  0.95           C  
ATOM   6277  C   ALA A 405     -21.176 -17.777  61.874  1.00  0.95           C  
ATOM   6278  O   ALA A 405     -21.681 -16.652  61.961  1.00  0.95           O  
ATOM   6279  CB  ALA A 405     -20.955 -18.901  59.618  1.00  0.95           C  
ATOM   6280  H   ALA A 405     -18.964 -19.843  60.840  1.00  0.95           H  
ATOM   6281  HA  ALA A 405     -19.838 -17.208  60.312  1.00  0.95           H  
ATOM   6282 1HB  ALA A 405     -21.771 -18.312  59.215  1.00  0.95           H  
ATOM   6283 2HB  ALA A 405     -20.244 -19.128  58.821  1.00  0.95           H  
ATOM   6284 3HB  ALA A 405     -21.354 -19.825  60.013  1.00  0.95           H  
ATOM   6285  N   ARG A 406     -21.369 -18.715  62.806  1.00  0.92           N  
ATOM   6286  CA  ARG A 406     -22.193 -18.448  63.979  1.00  0.92           C  
ATOM   6287  C   ARG A 406     -21.621 -17.295  64.785  1.00  0.92           C  
ATOM   6288  O   ARG A 406     -22.347 -16.374  65.168  1.00  0.92           O  
ATOM   6289  CB  ARG A 406     -22.310 -19.677  64.871  1.00  0.92           C  
ATOM   6290  CG  ARG A 406     -23.179 -19.490  66.102  1.00  0.92           C  
ATOM   6291  CD  ARG A 406     -23.318 -20.756  66.870  1.00  0.92           C  
ATOM   6292  NE  ARG A 406     -24.084 -21.736  66.123  1.00  0.92           N  
ATOM   6293  CZ  ARG A 406     -23.998 -23.075  66.275  1.00  0.92           C  
ATOM   6294  NH1 ARG A 406     -23.169 -23.596  67.162  1.00  0.92           N  
ATOM   6295  NH2 ARG A 406     -24.748 -23.863  65.523  1.00  0.92           N  
ATOM   6296  H   ARG A 406     -20.953 -19.639  62.675  1.00  0.92           H  
ATOM   6297  HA  ARG A 406     -23.189 -18.166  63.656  1.00  0.92           H  
ATOM   6298 1HB  ARG A 406     -22.709 -20.513  64.290  1.00  0.92           H  
ATOM   6299 2HB  ARG A 406     -21.336 -19.967  65.229  1.00  0.92           H  
ATOM   6300 1HG  ARG A 406     -22.732 -18.737  66.749  1.00  0.92           H  
ATOM   6301 2HG  ARG A 406     -24.176 -19.168  65.791  1.00  0.92           H  
ATOM   6302 1HD  ARG A 406     -22.329 -21.171  67.068  1.00  0.92           H  
ATOM   6303 2HD  ARG A 406     -23.832 -20.562  67.810  1.00  0.92           H  
ATOM   6304  HE  ARG A 406     -24.746 -21.374  65.413  1.00  0.92           H  
ATOM   6305 1HH1 ARG A 406     -22.592 -22.995  67.731  1.00  0.92           H  
ATOM   6306 2HH1 ARG A 406     -23.100 -24.599  67.263  1.00  0.92           H  
ATOM   6307 1HH2 ARG A 406     -25.381 -23.443  64.821  1.00  0.92           H  
ATOM   6308 2HH2 ARG A 406     -24.689 -24.862  65.621  1.00  0.92           H  
ATOM   6309  N   TYR A 407     -20.301 -17.282  64.955  1.00  0.90           N  
ATOM   6310  CA  TYR A 407     -19.655 -16.247  65.756  1.00  0.90           C  
ATOM   6311  C   TYR A 407     -19.741 -14.865  65.108  1.00  0.90           C  
ATOM   6312  O   TYR A 407     -19.733 -13.849  65.808  1.00  0.90           O  
ATOM   6313  CB  TYR A 407     -18.202 -16.623  66.058  1.00  0.90           C  
ATOM   6314  CG  TYR A 407     -18.090 -17.721  67.113  1.00  0.90           C  
ATOM   6315  CD1 TYR A 407     -17.656 -18.989  66.770  1.00  0.90           C  
ATOM   6316  CD2 TYR A 407     -18.446 -17.449  68.426  1.00  0.90           C  
ATOM   6317  CE1 TYR A 407     -17.573 -19.982  67.721  1.00  0.90           C  
ATOM   6318  CE2 TYR A 407     -18.363 -18.442  69.385  1.00  0.90           C  
ATOM   6319  CZ  TYR A 407     -17.929 -19.705  69.034  1.00  0.90           C  
ATOM   6320  OH  TYR A 407     -17.846 -20.696  69.987  1.00  0.90           O  
ATOM   6321  H   TYR A 407     -19.749 -18.054  64.573  1.00  0.90           H  
ATOM   6322  HA  TYR A 407     -20.181 -16.187  66.707  1.00  0.90           H  
ATOM   6323 1HB  TYR A 407     -17.718 -16.971  65.147  1.00  0.90           H  
ATOM   6324 2HB  TYR A 407     -17.660 -15.746  66.408  1.00  0.90           H  
ATOM   6325  HD1 TYR A 407     -17.379 -19.203  65.752  1.00  0.90           H  
ATOM   6326  HD2 TYR A 407     -18.793 -16.452  68.700  1.00  0.90           H  
ATOM   6327  HE1 TYR A 407     -17.231 -20.977  67.440  1.00  0.90           H  
ATOM   6328  HE2 TYR A 407     -18.643 -18.228  70.418  1.00  0.90           H  
ATOM   6329  HH  TYR A 407     -18.106 -20.341  70.841  1.00  0.90           H  
ATOM   6330  N   TYR A 408     -19.882 -14.820  63.786  1.00  0.87           N  
ATOM   6331  CA  TYR A 408     -20.026 -13.539  63.099  1.00  0.87           C  
ATOM   6332  C   TYR A 408     -21.486 -13.181  62.794  1.00  0.87           C  
ATOM   6333  O   TYR A 408     -21.746 -12.171  62.138  1.00  0.87           O  
ATOM   6334  CB  TYR A 408     -19.279 -13.543  61.773  1.00  0.87           C  
ATOM   6335  CG  TYR A 408     -17.805 -13.641  61.857  1.00  0.87           C  
ATOM   6336  CD1 TYR A 408     -17.220 -14.837  61.606  1.00  0.87           C  
ATOM   6337  CD2 TYR A 408     -17.030 -12.534  62.160  1.00  0.87           C  
ATOM   6338  CE1 TYR A 408     -15.872 -14.966  61.643  1.00  0.87           C  
ATOM   6339  CE2 TYR A 408     -15.655 -12.657  62.190  1.00  0.87           C  
ATOM   6340  CZ  TYR A 408     -15.087 -13.879  61.921  1.00  0.87           C  
ATOM   6341  OH  TYR A 408     -13.737 -14.040  61.888  1.00  0.87           O  
ATOM   6342  H   TYR A 408     -19.835 -15.696  63.259  1.00  0.87           H  
ATOM   6343  HA  TYR A 408     -19.618 -12.758  63.738  1.00  0.87           H  
ATOM   6344 1HB  TYR A 408     -19.627 -14.401  61.202  1.00  0.87           H  
ATOM   6345 2HB  TYR A 408     -19.530 -12.648  61.208  1.00  0.87           H  
ATOM   6346  HD1 TYR A 408     -17.834 -15.676  61.349  1.00  0.87           H  
ATOM   6347  HD2 TYR A 408     -17.501 -11.570  62.356  1.00  0.87           H  
ATOM   6348  HE1 TYR A 408     -15.407 -15.920  61.420  1.00  0.87           H  
ATOM   6349  HE2 TYR A 408     -15.029 -11.792  62.407  1.00  0.87           H  
ATOM   6350  HH  TYR A 408     -13.534 -14.601  61.097  1.00  0.87           H  
ATOM   6351  N   GLY A 409     -22.445 -14.009  63.232  1.00  0.84           N  
ATOM   6352  CA  GLY A 409     -23.861 -13.752  62.956  1.00  0.84           C  
ATOM   6353  C   GLY A 409     -24.265 -14.083  61.510  1.00  0.84           C  
ATOM   6354  O   GLY A 409     -25.309 -13.638  61.030  1.00  0.84           O  
ATOM   6355  H   GLY A 409     -22.205 -14.826  63.795  1.00  0.84           H  
ATOM   6356 1HA  GLY A 409     -24.463 -14.346  63.644  1.00  0.84           H  
ATOM   6357 2HA  GLY A 409     -24.081 -12.708  63.166  1.00  0.84           H  
ATOM   6358  N   LEU A 410     -23.425 -14.840  60.812  1.00  0.81           N  
ATOM   6359  CA  LEU A 410     -23.616 -15.189  59.411  1.00  0.81           C  
ATOM   6360  C   LEU A 410     -24.248 -16.565  59.217  1.00  0.81           C  
ATOM   6361  O   LEU A 410     -24.454 -16.998  58.081  1.00  0.81           O  
ATOM   6362  CB  LEU A 410     -22.252 -15.188  58.739  1.00  0.81           C  
ATOM   6363  CG  LEU A 410     -21.479 -13.878  58.768  1.00  0.81           C  
ATOM   6364  CD1 LEU A 410     -20.052 -14.106  58.245  1.00  0.81           C  
ATOM   6365  CD2 LEU A 410     -22.189 -12.868  57.910  1.00  0.81           C  
ATOM   6366  H   LEU A 410     -22.603 -15.215  61.279  1.00  0.81           H  
ATOM   6367  HA  LEU A 410     -24.257 -14.438  58.950  1.00  0.81           H  
ATOM   6368 1HB  LEU A 410     -21.636 -15.934  59.210  1.00  0.81           H  
ATOM   6369 2HB  LEU A 410     -22.402 -15.458  57.704  1.00  0.81           H  
ATOM   6370  HG  LEU A 410     -21.425 -13.515  59.786  1.00  0.81           H  
ATOM   6371 1HD1 LEU A 410     -19.502 -13.168  58.285  1.00  0.81           H  
ATOM   6372 2HD1 LEU A 410     -19.546 -14.842  58.867  1.00  0.81           H  
ATOM   6373 3HD1 LEU A 410     -20.078 -14.459  57.228  1.00  0.81           H  
ATOM   6374 1HD2 LEU A 410     -21.642 -11.924  57.931  1.00  0.81           H  
ATOM   6375 2HD2 LEU A 410     -22.241 -13.237  56.883  1.00  0.81           H  
ATOM   6376 3HD2 LEU A 410     -23.199 -12.711  58.295  1.00  0.81           H  
ATOM   6377  N   GLU A 411     -24.545 -17.259  60.315  1.00  0.79           N  
ATOM   6378  CA  GLU A 411     -25.085 -18.615  60.231  1.00  0.79           C  
ATOM   6379  C   GLU A 411     -26.378 -18.699  59.444  1.00  0.79           C  
ATOM   6380  O   GLU A 411     -26.549 -19.616  58.650  1.00  0.79           O  
ATOM   6381  CB  GLU A 411     -25.318 -19.203  61.619  1.00  0.79           C  
ATOM   6382  CG  GLU A 411     -25.804 -20.650  61.621  1.00  0.79           C  
ATOM   6383  CD  GLU A 411     -25.901 -21.252  63.040  1.00  0.79           C  
ATOM   6384  OE1 GLU A 411     -25.715 -20.522  63.984  1.00  0.79           O  
ATOM   6385  OE2 GLU A 411     -26.103 -22.455  63.172  1.00  0.79           O  
ATOM   6386  H   GLU A 411     -24.367 -16.840  61.217  1.00  0.79           H  
ATOM   6387  HA  GLU A 411     -24.344 -19.238  59.729  1.00  0.79           H  
ATOM   6388 1HB  GLU A 411     -24.390 -19.201  62.151  1.00  0.79           H  
ATOM   6389 2HB  GLU A 411     -26.027 -18.588  62.173  1.00  0.79           H  
ATOM   6390 1HG  GLU A 411     -26.785 -20.696  61.145  1.00  0.79           H  
ATOM   6391 2HG  GLU A 411     -25.115 -21.240  61.021  1.00  0.79           H  
ATOM   6392  N   ARG A 412     -27.297 -17.752  59.632  1.00  0.78           N  
ATOM   6393  CA  ARG A 412     -28.541 -17.831  58.876  1.00  0.78           C  
ATOM   6394  C   ARG A 412     -28.290 -17.733  57.376  1.00  0.78           C  
ATOM   6395  O   ARG A 412     -28.850 -18.505  56.602  1.00  0.78           O  
ATOM   6396  CB  ARG A 412     -29.535 -16.762  59.295  1.00  0.78           C  
ATOM   6397  CG  ARG A 412     -30.873 -16.854  58.544  1.00  0.78           C  
ATOM   6398  CD  ARG A 412     -31.900 -15.920  59.074  1.00  0.78           C  
ATOM   6399  NE  ARG A 412     -33.138 -15.985  58.300  1.00  0.78           N  
ATOM   6400  CZ  ARG A 412     -34.295 -15.387  58.648  1.00  0.78           C  
ATOM   6401  NH1 ARG A 412     -34.378 -14.688  59.762  1.00  0.78           N  
ATOM   6402  NH2 ARG A 412     -35.348 -15.510  57.863  1.00  0.78           N  
ATOM   6403  H   ARG A 412     -27.133 -17.003  60.288  1.00  0.78           H  
ATOM   6404  HA  ARG A 412     -28.997 -18.800  59.079  1.00  0.78           H  
ATOM   6405 1HB  ARG A 412     -29.738 -16.843  60.361  1.00  0.78           H  
ATOM   6406 2HB  ARG A 412     -29.112 -15.774  59.111  1.00  0.78           H  
ATOM   6407 1HG  ARG A 412     -30.711 -16.613  57.489  1.00  0.78           H  
ATOM   6408 2HG  ARG A 412     -31.263 -17.869  58.618  1.00  0.78           H  
ATOM   6409 1HD  ARG A 412     -32.129 -16.177  60.107  1.00  0.78           H  
ATOM   6410 2HD  ARG A 412     -31.522 -14.899  59.028  1.00  0.78           H  
ATOM   6411  HE  ARG A 412     -33.128 -16.513  57.409  1.00  0.78           H  
ATOM   6412 1HH1 ARG A 412     -33.570 -14.596  60.363  1.00  0.78           H  
ATOM   6413 2HH1 ARG A 412     -35.249 -14.244  60.016  1.00  0.78           H  
ATOM   6414 1HH2 ARG A 412     -35.273 -16.053  57.002  1.00  0.78           H  
ATOM   6415 2HH2 ARG A 412     -36.219 -15.070  58.110  1.00  0.78           H  
ATOM   6416  N   GLU A 413     -27.404 -16.821  56.967  1.00  0.78           N  
ATOM   6417  CA  GLU A 413     -27.104 -16.637  55.548  1.00  0.78           C  
ATOM   6418  C   GLU A 413     -26.436 -17.885  54.995  1.00  0.78           C  
ATOM   6419  O   GLU A 413     -26.744 -18.346  53.890  1.00  0.78           O  
ATOM   6420  CB  GLU A 413     -26.183 -15.420  55.375  1.00  0.78           C  
ATOM   6421  CG  GLU A 413     -25.746 -15.067  53.931  1.00  0.78           C  
ATOM   6422  CD  GLU A 413     -26.848 -14.634  53.008  1.00  0.78           C  
ATOM   6423  OE1 GLU A 413     -27.934 -14.377  53.458  1.00  0.78           O  
ATOM   6424  OE2 GLU A 413     -26.600 -14.552  51.829  1.00  0.78           O  
ATOM   6425  H   GLU A 413     -26.938 -16.242  57.651  1.00  0.78           H  
ATOM   6426  HA  GLU A 413     -28.037 -16.474  55.008  1.00  0.78           H  
ATOM   6427 1HB  GLU A 413     -26.676 -14.542  55.789  1.00  0.78           H  
ATOM   6428 2HB  GLU A 413     -25.273 -15.578  55.957  1.00  0.78           H  
ATOM   6429 1HG  GLU A 413     -24.999 -14.276  53.980  1.00  0.78           H  
ATOM   6430 2HG  GLU A 413     -25.266 -15.947  53.502  1.00  0.78           H  
ATOM   6431  N   LEU A 414     -25.549 -18.465  55.789  1.00  0.79           N  
ATOM   6432  CA  LEU A 414     -24.871 -19.668  55.379  1.00  0.79           C  
ATOM   6433  C   LEU A 414     -25.856 -20.806  55.206  1.00  0.79           C  
ATOM   6434  O   LEU A 414     -25.873 -21.479  54.168  1.00  0.79           O  
ATOM   6435  CB  LEU A 414     -23.826 -20.044  56.425  1.00  0.79           C  
ATOM   6436  CG  LEU A 414     -23.107 -21.310  56.157  1.00  0.79           C  
ATOM   6437  CD1 LEU A 414     -22.446 -21.180  54.837  1.00  0.79           C  
ATOM   6438  CD2 LEU A 414     -22.092 -21.563  57.256  1.00  0.79           C  
ATOM   6439  H   LEU A 414     -25.320 -18.043  56.689  1.00  0.79           H  
ATOM   6440  HA  LEU A 414     -24.379 -19.481  54.426  1.00  0.79           H  
ATOM   6441 1HB  LEU A 414     -23.109 -19.242  56.511  1.00  0.79           H  
ATOM   6442 2HB  LEU A 414     -24.325 -20.152  57.384  1.00  0.79           H  
ATOM   6443  HG  LEU A 414     -23.811 -22.133  56.122  1.00  0.79           H  
ATOM   6444 1HD1 LEU A 414     -21.923 -22.090  54.604  1.00  0.79           H  
ATOM   6445 2HD1 LEU A 414     -23.209 -21.001  54.095  1.00  0.79           H  
ATOM   6446 3HD1 LEU A 414     -21.754 -20.347  54.855  1.00  0.79           H  
ATOM   6447 1HD2 LEU A 414     -21.556 -22.490  57.055  1.00  0.79           H  
ATOM   6448 2HD2 LEU A 414     -21.383 -20.738  57.293  1.00  0.79           H  
ATOM   6449 3HD2 LEU A 414     -22.614 -21.639  58.212  1.00  0.79           H  
ATOM   6450  N   ALA A 415     -26.692 -21.005  56.222  1.00  0.80           N  
ATOM   6451  CA  ALA A 415     -27.656 -22.076  56.219  1.00  0.80           C  
ATOM   6452  C   ALA A 415     -28.653 -21.949  55.090  1.00  0.80           C  
ATOM   6453  O   ALA A 415     -28.894 -22.925  54.384  1.00  0.80           O  
ATOM   6454  CB  ALA A 415     -28.397 -22.088  57.547  1.00  0.80           C  
ATOM   6455  H   ALA A 415     -26.640 -20.402  57.037  1.00  0.80           H  
ATOM   6456  HA  ALA A 415     -27.117 -23.008  56.083  1.00  0.80           H  
ATOM   6457 1HB  ALA A 415     -29.107 -22.916  57.562  1.00  0.80           H  
ATOM   6458 2HB  ALA A 415     -27.685 -22.198  58.362  1.00  0.80           H  
ATOM   6459 3HB  ALA A 415     -28.931 -21.145  57.664  1.00  0.80           H  
ATOM   6460  N   GLU A 416     -29.186 -20.749  54.846  1.00  0.82           N  
ATOM   6461  CA  GLU A 416     -30.156 -20.626  53.768  1.00  0.82           C  
ATOM   6462  C   GLU A 416     -29.519 -20.891  52.417  1.00  0.82           C  
ATOM   6463  O   GLU A 416     -30.117 -21.545  51.555  1.00  0.82           O  
ATOM   6464  CB  GLU A 416     -30.817 -19.244  53.745  1.00  0.82           C  
ATOM   6465  CG  GLU A 416     -31.795 -18.945  54.887  1.00  0.82           C  
ATOM   6466  CD  GLU A 416     -32.474 -17.589  54.738  1.00  0.82           C  
ATOM   6467  OE1 GLU A 416     -32.154 -16.874  53.804  1.00  0.82           O  
ATOM   6468  OE2 GLU A 416     -33.311 -17.260  55.561  1.00  0.82           O  
ATOM   6469  H   GLU A 416     -28.955 -19.944  55.428  1.00  0.82           H  
ATOM   6470  HA  GLU A 416     -30.934 -21.373  53.928  1.00  0.82           H  
ATOM   6471 1HB  GLU A 416     -30.031 -18.488  53.798  1.00  0.82           H  
ATOM   6472 2HB  GLU A 416     -31.341 -19.106  52.801  1.00  0.82           H  
ATOM   6473 1HG  GLU A 416     -32.557 -19.724  54.911  1.00  0.82           H  
ATOM   6474 2HG  GLU A 416     -31.256 -18.976  55.831  1.00  0.82           H  
ATOM   6475  N   ALA A 417     -28.291 -20.410  52.221  1.00  0.84           N  
ATOM   6476  CA  ALA A 417     -27.621 -20.628  50.954  1.00  0.84           C  
ATOM   6477  C   ALA A 417     -27.417 -22.113  50.702  1.00  0.84           C  
ATOM   6478  O   ALA A 417     -27.650 -22.609  49.596  1.00  0.84           O  
ATOM   6479  CB  ALA A 417     -26.297 -19.914  50.961  1.00  0.84           C  
ATOM   6480  H   ALA A 417     -27.817 -19.867  52.948  1.00  0.84           H  
ATOM   6481  HA  ALA A 417     -28.251 -20.228  50.160  1.00  0.84           H  
ATOM   6482 1HB  ALA A 417     -25.812 -20.061  50.000  1.00  0.84           H  
ATOM   6483 2HB  ALA A 417     -26.460 -18.854  51.137  1.00  0.84           H  
ATOM   6484 3HB  ALA A 417     -25.676 -20.318  51.761  1.00  0.84           H  
ATOM   6485  N   LEU A 418     -27.009 -22.832  51.747  1.00  0.88           N  
ATOM   6486  CA  LEU A 418     -26.780 -24.257  51.629  1.00  0.88           C  
ATOM   6487  C   LEU A 418     -28.071 -25.059  51.499  1.00  0.88           C  
ATOM   6488  O   LEU A 418     -28.115 -25.994  50.701  1.00  0.88           O  
ATOM   6489  CB  LEU A 418     -25.895 -24.714  52.785  1.00  0.88           C  
ATOM   6490  CG  LEU A 418     -24.425 -24.214  52.656  1.00  0.88           C  
ATOM   6491  CD1 LEU A 418     -23.689 -24.459  53.910  1.00  0.88           C  
ATOM   6492  CD2 LEU A 418     -23.747 -24.973  51.503  1.00  0.88           C  
ATOM   6493  H   LEU A 418     -26.826 -22.371  52.642  1.00  0.88           H  
ATOM   6494  HA  LEU A 418     -26.204 -24.417  50.722  1.00  0.88           H  
ATOM   6495 1HB  LEU A 418     -26.308 -24.319  53.719  1.00  0.88           H  
ATOM   6496 2HB  LEU A 418     -25.893 -25.803  52.830  1.00  0.88           H  
ATOM   6497  HG  LEU A 418     -24.416 -23.141  52.454  1.00  0.88           H  
ATOM   6498 1HD1 LEU A 418     -22.664 -24.121  53.806  1.00  0.88           H  
ATOM   6499 2HD1 LEU A 418     -24.181 -23.906  54.692  1.00  0.88           H  
ATOM   6500 3HD1 LEU A 418     -23.703 -25.508  54.139  1.00  0.88           H  
ATOM   6501 1HD2 LEU A 418     -22.717 -24.636  51.400  1.00  0.88           H  
ATOM   6502 2HD2 LEU A 418     -23.755 -26.042  51.715  1.00  0.88           H  
ATOM   6503 3HD2 LEU A 418     -24.290 -24.786  50.580  1.00  0.88           H  
ATOM   6504  N   ASP A 419     -29.136 -24.687  52.226  1.00  0.94           N  
ATOM   6505  CA  ASP A 419     -30.387 -25.434  52.098  1.00  0.94           C  
ATOM   6506  C   ASP A 419     -30.907 -25.304  50.675  1.00  0.94           C  
ATOM   6507  O   ASP A 419     -31.351 -26.283  50.059  1.00  0.94           O  
ATOM   6508  CB  ASP A 419     -31.471 -24.890  53.041  1.00  0.94           C  
ATOM   6509  CG  ASP A 419     -31.275 -25.193  54.551  1.00  0.94           C  
ATOM   6510  OD1 ASP A 419     -30.447 -26.005  54.900  1.00  0.94           O  
ATOM   6511  OD2 ASP A 419     -32.003 -24.620  55.337  1.00  0.94           O  
ATOM   6512  H   ASP A 419     -29.071 -23.912  52.879  1.00  0.94           H  
ATOM   6513  HA  ASP A 419     -30.201 -26.486  52.314  1.00  0.94           H  
ATOM   6514 1HB  ASP A 419     -31.509 -23.804  52.928  1.00  0.94           H  
ATOM   6515 2HB  ASP A 419     -32.440 -25.277  52.733  1.00  0.94           H  
ATOM   6516  N   ALA A 420     -30.823 -24.090  50.130  1.00  1.05           N  
ATOM   6517  CA  ALA A 420     -31.270 -23.879  48.773  1.00  1.05           C  
ATOM   6518  C   ALA A 420     -30.432 -24.723  47.837  1.00  1.05           C  
ATOM   6519  O   ALA A 420     -30.952 -25.363  46.928  1.00  1.05           O  
ATOM   6520  CB  ALA A 420     -31.166 -22.413  48.418  1.00  1.05           C  
ATOM   6521  H   ALA A 420     -30.459 -23.300  50.668  1.00  1.05           H  
ATOM   6522  HA  ALA A 420     -32.306 -24.203  48.690  1.00  1.05           H  
ATOM   6523 1HB  ALA A 420     -31.502 -22.254  47.393  1.00  1.05           H  
ATOM   6524 2HB  ALA A 420     -31.779 -21.829  49.101  1.00  1.05           H  
ATOM   6525 3HB  ALA A 420     -30.131 -22.099  48.516  1.00  1.05           H  
ATOM   6526  N   ALA A 421     -29.129 -24.777  48.093  1.00  1.22           N  
ATOM   6527  CA  ALA A 421     -28.236 -25.575  47.282  1.00  1.22           C  
ATOM   6528  C   ALA A 421     -28.564 -27.068  47.358  1.00  1.22           C  
ATOM   6529  O   ALA A 421     -28.391 -27.789  46.377  1.00  1.22           O  
ATOM   6530  CB  ALA A 421     -26.825 -25.320  47.687  1.00  1.22           C  
ATOM   6531  H   ALA A 421     -28.733 -24.211  48.844  1.00  1.22           H  
ATOM   6532  HA  ALA A 421     -28.350 -25.254  46.257  1.00  1.22           H  
ATOM   6533 1HB  ALA A 421     -26.151 -25.875  47.049  1.00  1.22           H  
ATOM   6534 2HB  ALA A 421     -26.636 -24.270  47.595  1.00  1.22           H  
ATOM   6535 3HB  ALA A 421     -26.700 -25.605  48.703  1.00  1.22           H  
ATOM   6536  N   GLU A 422     -29.011 -27.566  48.518  1.00  1.45           N  
ATOM   6537  CA  GLU A 422     -29.351 -28.993  48.625  1.00  1.45           C  
ATOM   6538  C   GLU A 422     -30.533 -29.320  47.729  1.00  1.45           C  
ATOM   6539  O   GLU A 422     -30.664 -30.439  47.231  1.00  1.45           O  
ATOM   6540  CB  GLU A 422     -29.700 -29.440  50.056  1.00  1.45           C  
ATOM   6541  CG  GLU A 422     -28.543 -29.475  51.056  1.00  1.45           C  
ATOM   6542  CD  GLU A 422     -28.948 -30.067  52.403  1.00  1.45           C  
ATOM   6543  OE1 GLU A 422     -30.037 -30.586  52.505  1.00  1.45           O  
ATOM   6544  OE2 GLU A 422     -28.169 -29.993  53.324  1.00  1.45           O  
ATOM   6545  H   GLU A 422     -29.094 -26.953  49.331  1.00  1.45           H  
ATOM   6546  HA  GLU A 422     -28.495 -29.581  48.286  1.00  1.45           H  
ATOM   6547 1HB  GLU A 422     -30.453 -28.763  50.463  1.00  1.45           H  
ATOM   6548 2HB  GLU A 422     -30.141 -30.433  50.028  1.00  1.45           H  
ATOM   6549 1HG  GLU A 422     -27.730 -30.072  50.638  1.00  1.45           H  
ATOM   6550 2HG  GLU A 422     -28.177 -28.467  51.208  1.00  1.45           H  
ATOM   6551  N   ALA A 423     -31.390 -28.325  47.517  1.00  1.74           N  
ATOM   6552  CA  ALA A 423     -32.590 -28.464  46.708  1.00  1.74           C  
ATOM   6553  C   ALA A 423     -32.336 -28.381  45.192  1.00  1.74           C  
ATOM   6554  O   ALA A 423     -33.295 -28.467  44.418  1.00  1.74           O  
ATOM   6555  CB  ALA A 423     -33.589 -27.388  47.101  1.00  1.74           C  
ATOM   6556  H   ALA A 423     -31.224 -27.434  47.996  1.00  1.74           H  
ATOM   6557  HA  ALA A 423     -33.015 -29.444  46.920  1.00  1.74           H  
ATOM   6558 1HB  ALA A 423     -34.507 -27.519  46.532  1.00  1.74           H  
ATOM   6559 2HB  ALA A 423     -33.803 -27.465  48.166  1.00  1.74           H  
ATOM   6560 3HB  ALA A 423     -33.172 -26.411  46.889  1.00  1.74           H  
ATOM   6561  N   LEU A 424     -31.086 -28.168  44.764  1.00  2.05           N  
ATOM   6562  CA  LEU A 424     -30.803 -28.037  43.340  1.00  2.05           C  
ATOM   6563  C   LEU A 424     -30.583 -29.389  42.657  1.00  2.05           C  
ATOM   6564  O   LEU A 424     -30.850 -29.528  41.462  1.00  2.05           O  
ATOM   6565  OXT LEU A 424     -30.276 -30.382  43.313  1.00  2.05           O  
ATOM   6566  CB  LEU A 424     -29.581 -27.138  43.135  1.00  2.05           C  
ATOM   6567  CG  LEU A 424     -29.743 -25.709  43.660  1.00  2.05           C  
ATOM   6568  CD1 LEU A 424     -28.438 -24.944  43.456  1.00  2.05           C  
ATOM   6569  CD2 LEU A 424     -30.908 -25.026  42.971  1.00  2.05           C  
ATOM   6570  H   LEU A 424     -30.312 -28.097  45.428  1.00  2.05           H  
ATOM   6571  HA  LEU A 424     -31.659 -27.556  42.871  1.00  2.05           H  
ATOM   6572 1HB  LEU A 424     -28.735 -27.579  43.664  1.00  2.05           H  
ATOM   6573 2HB  LEU A 424     -29.334 -27.091  42.074  1.00  2.05           H  
ATOM   6574  HG  LEU A 424     -29.946 -25.749  44.712  1.00  2.05           H  
ATOM   6575 1HD1 LEU A 424     -28.543 -23.939  43.851  1.00  2.05           H  
ATOM   6576 2HD1 LEU A 424     -27.631 -25.455  43.977  1.00  2.05           H  
ATOM   6577 3HD1 LEU A 424     -28.204 -24.894  42.395  1.00  2.05           H  
ATOM   6578 1HD2 LEU A 424     -31.017 -24.015  43.374  1.00  2.05           H  
ATOM   6579 2HD2 LEU A 424     -30.722 -24.974  41.899  1.00  2.05           H  
ATOM   6580 3HD2 LEU A 424     -31.823 -25.594  43.157  1.00  2.05           H  
TER    6581
ENDMDL

REMARK ID 628294 MODEL 5 2024-08-10_00000105_1_19
PFRMAT TS
TARGET 2024-08-10_00000105_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.197  -0.085  -1.520  1.00  2.34           N  
ATOM      2  CA  ASP A   1       1.644   0.110  -1.561  1.00  2.34           C  
ATOM      3  C   ASP A   1       2.087   1.435  -2.202  1.00  2.34           C  
ATOM      4  O   ASP A   1       2.735   2.261  -1.551  1.00  2.34           O  
ATOM      5  CB  ASP A   1       2.317  -1.087  -2.263  1.00  2.34           C  
ATOM      6  CG  ASP A   1       1.812  -1.409  -3.720  1.00  2.34           C  
ATOM      7  OD1 ASP A   1       0.921  -0.738  -4.212  1.00  2.34           O  
ATOM      8  OD2 ASP A   1       2.337  -2.326  -4.305  1.00  2.34           O  
ATOM      9 1H   ASP A   1      -0.008  -0.869  -0.916  1.00  2.34           H  
ATOM     10 2H   ASP A   1      -0.256   0.739  -1.157  1.00  2.34           H  
ATOM     11 3H   ASP A   1      -0.152  -0.285  -2.445  1.00  2.34           H  
ATOM     12  HA  ASP A   1       2.002   0.117  -0.531  1.00  2.34           H  
ATOM     13 1HB  ASP A   1       3.390  -0.904  -2.317  1.00  2.34           H  
ATOM     14 2HB  ASP A   1       2.178  -1.979  -1.653  1.00  2.34           H  
ATOM     15  N   TYR A   2       1.680   1.658  -3.452  1.00  2.02           N  
ATOM     16  CA  TYR A   2       2.050   2.831  -4.258  1.00  2.02           C  
ATOM     17  C   TYR A   2       1.777   4.125  -3.486  1.00  2.02           C  
ATOM     18  O   TYR A   2       2.608   5.037  -3.462  1.00  2.02           O  
ATOM     19  CB  TYR A   2       1.283   2.772  -5.582  1.00  2.02           C  
ATOM     20  CG  TYR A   2       1.633   3.805  -6.657  1.00  2.02           C  
ATOM     21  CD1 TYR A   2       2.744   3.571  -7.457  1.00  2.02           C  
ATOM     22  CD2 TYR A   2       0.847   4.929  -6.885  1.00  2.02           C  
ATOM     23  CE1 TYR A   2       3.074   4.440  -8.477  1.00  2.02           C  
ATOM     24  CE2 TYR A   2       1.181   5.804  -7.919  1.00  2.02           C  
ATOM     25  CZ  TYR A   2       2.292   5.557  -8.717  1.00  2.02           C  
ATOM     26  OH  TYR A   2       2.635   6.407  -9.765  1.00  2.02           O  
ATOM     27  H   TYR A   2       1.142   0.925  -3.910  1.00  2.02           H  
ATOM     28  HA  TYR A   2       3.119   2.784  -4.469  1.00  2.02           H  
ATOM     29 1HB  TYR A   2       1.426   1.780  -6.018  1.00  2.02           H  
ATOM     30 2HB  TYR A   2       0.219   2.866  -5.373  1.00  2.02           H  
ATOM     31  HD1 TYR A   2       3.356   2.683  -7.283  1.00  2.02           H  
ATOM     32  HD2 TYR A   2      -0.031   5.120  -6.268  1.00  2.02           H  
ATOM     33  HE1 TYR A   2       3.944   4.237  -9.101  1.00  2.02           H  
ATOM     34  HE2 TYR A   2       0.563   6.678  -8.102  1.00  2.02           H  
ATOM     35  HH  TYR A   2       3.441   6.084 -10.184  1.00  2.02           H  
ATOM     36  N   TYR A   3       0.608   4.207  -2.848  1.00  1.72           N  
ATOM     37  CA  TYR A   3       0.244   5.364  -2.034  1.00  1.72           C  
ATOM     38  C   TYR A   3       1.301   5.703  -0.986  1.00  1.72           C  
ATOM     39  O   TYR A   3       1.590   6.877  -0.762  1.00  1.72           O  
ATOM     40  CB  TYR A   3      -1.088   5.164  -1.321  1.00  1.72           C  
ATOM     41  CG  TYR A   3      -1.422   6.329  -0.393  1.00  1.72           C  
ATOM     42  CD1 TYR A   3      -1.979   7.504  -0.897  1.00  1.72           C  
ATOM     43  CD2 TYR A   3      -1.152   6.219   0.968  1.00  1.72           C  
ATOM     44  CE1 TYR A   3      -2.262   8.547  -0.037  1.00  1.72           C  
ATOM     45  CE2 TYR A   3      -1.433   7.263   1.825  1.00  1.72           C  
ATOM     46  CZ  TYR A   3      -1.982   8.421   1.331  1.00  1.72           C  
ATOM     47  OH  TYR A   3      -2.265   9.465   2.169  1.00  1.72           O  
ATOM     48  H   TYR A   3      -0.037   3.438  -2.925  1.00  1.72           H  
ATOM     49  HA  TYR A   3       0.153   6.225  -2.696  1.00  1.72           H  
ATOM     50 1HB  TYR A   3      -1.890   5.059  -2.053  1.00  1.72           H  
ATOM     51 2HB  TYR A   3      -1.053   4.252  -0.726  1.00  1.72           H  
ATOM     52  HD1 TYR A   3      -2.193   7.599  -1.962  1.00  1.72           H  
ATOM     53  HD2 TYR A   3      -0.715   5.304   1.357  1.00  1.72           H  
ATOM     54  HE1 TYR A   3      -2.701   9.462  -0.426  1.00  1.72           H  
ATOM     55  HE2 TYR A   3      -1.217   7.170   2.891  1.00  1.72           H  
ATOM     56  HH  TYR A   3      -2.395   9.164   3.100  1.00  1.72           H  
ATOM     57  N   HIS A   4       1.803   4.693  -0.273  1.00  1.48           N  
ATOM     58  CA  HIS A   4       2.741   4.931   0.810  1.00  1.48           C  
ATOM     59  C   HIS A   4       4.113   5.252   0.240  1.00  1.48           C  
ATOM     60  O   HIS A   4       4.864   6.066   0.797  1.00  1.48           O  
ATOM     61  CB  HIS A   4       2.790   3.720   1.738  1.00  1.48           C  
ATOM     62  CG  HIS A   4       1.521   3.550   2.515  1.00  1.48           C  
ATOM     63  ND1 HIS A   4       1.135   4.426   3.509  1.00  1.48           N  
ATOM     64  CD2 HIS A   4       0.544   2.618   2.434  1.00  1.48           C  
ATOM     65  CE1 HIS A   4      -0.022   4.035   4.012  1.00  1.48           C  
ATOM     66  NE2 HIS A   4      -0.403   2.941   3.378  1.00  1.48           N  
ATOM     67  H   HIS A   4       1.593   3.738  -0.532  1.00  1.48           H  
ATOM     68  HA  HIS A   4       2.409   5.784   1.396  1.00  1.48           H  
ATOM     69 1HB  HIS A   4       2.962   2.817   1.149  1.00  1.48           H  
ATOM     70 2HB  HIS A   4       3.617   3.825   2.437  1.00  1.48           H  
ATOM     71  HD2 HIS A   4       0.515   1.771   1.750  1.00  1.48           H  
ATOM     72  HE1 HIS A   4      -0.570   4.533   4.812  1.00  1.48           H  
ATOM     73  HE2 HIS A   4      -1.252   2.423   3.554  1.00  1.48           H  
ATOM     74  N   ALA A   5       4.445   4.629  -0.896  1.00  1.29           N  
ATOM     75  CA  ALA A   5       5.706   4.938  -1.555  1.00  1.29           C  
ATOM     76  C   ALA A   5       5.687   6.412  -1.958  1.00  1.29           C  
ATOM     77  O   ALA A   5       6.682   7.143  -1.803  1.00  1.29           O  
ATOM     78  CB  ALA A   5       5.902   4.045  -2.769  1.00  1.29           C  
ATOM     79  H   ALA A   5       3.810   3.939  -1.300  1.00  1.29           H  
ATOM     80  HA  ALA A   5       6.520   4.780  -0.849  1.00  1.29           H  
ATOM     81 1HB  ALA A   5       6.847   4.288  -3.250  1.00  1.29           H  
ATOM     82 2HB  ALA A   5       5.907   3.002  -2.455  1.00  1.29           H  
ATOM     83 3HB  ALA A   5       5.087   4.206  -3.471  1.00  1.29           H  
ATOM     84  N   THR A   6       4.512   6.851  -2.434  1.00  1.16           N  
ATOM     85  CA  THR A   6       4.283   8.219  -2.841  1.00  1.16           C  
ATOM     86  C   THR A   6       4.376   9.139  -1.655  1.00  1.16           C  
ATOM     87  O   THR A   6       5.148  10.087  -1.674  1.00  1.16           O  
ATOM     88  CB  THR A   6       2.887   8.385  -3.461  1.00  1.16           C  
ATOM     89  OG1 THR A   6       2.779   7.575  -4.636  1.00  1.16           O  
ATOM     90  CG2 THR A   6       2.614   9.864  -3.771  1.00  1.16           C  
ATOM     91  H   THR A   6       3.749   6.187  -2.553  1.00  1.16           H  
ATOM     92  HA  THR A   6       5.041   8.505  -3.569  1.00  1.16           H  
ATOM     93  HB  THR A   6       2.145   8.057  -2.763  1.00  1.16           H  
ATOM     94  HG1 THR A   6       2.823   6.624  -4.364  1.00  1.16           H  
ATOM     95 1HG2 THR A   6       1.620   9.966  -4.185  1.00  1.16           H  
ATOM     96 2HG2 THR A   6       2.679  10.441  -2.851  1.00  1.16           H  
ATOM     97 3HG2 THR A   6       3.346  10.232  -4.478  1.00  1.16           H  
ATOM     98  N   LYS A   7       3.664   8.810  -0.584  1.00  1.07           N  
ATOM     99  CA  LYS A   7       3.669   9.622   0.613  1.00  1.07           C  
ATOM    100  C   LYS A   7       5.073   9.837   1.136  1.00  1.07           C  
ATOM    101  O   LYS A   7       5.451  10.964   1.451  1.00  1.07           O  
ATOM    102  CB  LYS A   7       2.772   8.981   1.666  1.00  1.07           C  
ATOM    103  CG  LYS A   7       2.669   9.732   2.956  1.00  1.07           C  
ATOM    104  CD  LYS A   7       1.675   9.064   3.888  1.00  1.07           C  
ATOM    105  CE  LYS A   7       1.608   9.805   5.197  1.00  1.07           C  
ATOM    106  NZ  LYS A   7       2.859   9.655   5.966  1.00  1.07           N  
ATOM    107  H   LYS A   7       3.052   7.997  -0.621  1.00  1.07           H  
ATOM    108  HA  LYS A   7       3.284  10.600   0.371  1.00  1.07           H  
ATOM    109 1HB  LYS A   7       1.766   8.849   1.258  1.00  1.07           H  
ATOM    110 2HB  LYS A   7       3.156   7.992   1.898  1.00  1.07           H  
ATOM    111 1HG  LYS A   7       3.648   9.767   3.439  1.00  1.07           H  
ATOM    112 2HG  LYS A   7       2.342  10.754   2.759  1.00  1.07           H  
ATOM    113 1HD  LYS A   7       0.684   9.067   3.424  1.00  1.07           H  
ATOM    114 2HD  LYS A   7       1.970   8.029   4.068  1.00  1.07           H  
ATOM    115 1HE  LYS A   7       1.451  10.868   4.993  1.00  1.07           H  
ATOM    116 2HE  LYS A   7       0.779   9.431   5.794  1.00  1.07           H  
ATOM    117 1HZ  LYS A   7       2.789  10.202   6.823  1.00  1.07           H  
ATOM    118 2HZ  LYS A   7       3.029   8.694   6.188  1.00  1.07           H  
ATOM    119 3HZ  LYS A   7       3.628  10.021   5.435  1.00  1.07           H  
ATOM    120  N   THR A   8       5.873   8.776   1.194  1.00  1.01           N  
ATOM    121  CA  THR A   8       7.238   8.907   1.671  1.00  1.01           C  
ATOM    122  C   THR A   8       8.061   9.819   0.759  1.00  1.01           C  
ATOM    123  O   THR A   8       8.785  10.701   1.236  1.00  1.01           O  
ATOM    124  CB  THR A   8       7.922   7.535   1.747  1.00  1.01           C  
ATOM    125  OG1 THR A   8       7.209   6.691   2.662  1.00  1.01           O  
ATOM    126  CG2 THR A   8       9.362   7.704   2.213  1.00  1.01           C  
ATOM    127  H   THR A   8       5.521   7.856   0.926  1.00  1.01           H  
ATOM    128  HA  THR A   8       7.216   9.347   2.666  1.00  1.01           H  
ATOM    129  HB  THR A   8       7.909   7.069   0.757  1.00  1.01           H  
ATOM    130  HG1 THR A   8       6.340   6.472   2.268  1.00  1.01           H  
ATOM    131 1HG2 THR A   8       9.844   6.730   2.262  1.00  1.01           H  
ATOM    132 2HG2 THR A   8       9.896   8.341   1.507  1.00  1.01           H  
ATOM    133 3HG2 THR A   8       9.373   8.167   3.200  1.00  1.01           H  
ATOM    134  N   THR A   9       7.939   9.621  -0.558  1.00  0.97           N  
ATOM    135  CA  THR A   9       8.689  10.402  -1.532  1.00  0.97           C  
ATOM    136  C   THR A   9       8.332  11.884  -1.479  1.00  0.97           C  
ATOM    137  O   THR A   9       9.215  12.751  -1.456  1.00  0.97           O  
ATOM    138  CB  THR A   9       8.394   9.886  -2.951  1.00  0.97           C  
ATOM    139  OG1 THR A   9       8.805   8.509  -3.057  1.00  0.97           O  
ATOM    140  CG2 THR A   9       9.108  10.747  -3.999  1.00  0.97           C  
ATOM    141  H   THR A   9       7.326   8.879  -0.904  1.00  0.97           H  
ATOM    142  HA  THR A   9       9.751  10.294  -1.320  1.00  0.97           H  
ATOM    143  HB  THR A   9       7.320   9.937  -3.130  1.00  0.97           H  
ATOM    144  HG1 THR A   9       8.179   7.947  -2.530  1.00  0.97           H  
ATOM    145 1HG2 THR A   9       8.874  10.374  -4.995  1.00  0.97           H  
ATOM    146 2HG2 THR A   9       8.766  11.779  -3.909  1.00  0.97           H  
ATOM    147 3HG2 THR A   9      10.183  10.703  -3.837  1.00  0.97           H  
ATOM    148  N   ILE A  10       7.033  12.159  -1.435  1.00  0.95           N  
ATOM    149  CA  ILE A  10       6.512  13.509  -1.443  1.00  0.95           C  
ATOM    150  C   ILE A  10       6.825  14.194  -0.124  1.00  0.95           C  
ATOM    151  O   ILE A  10       7.265  15.340  -0.116  1.00  0.95           O  
ATOM    152  CB  ILE A  10       4.994  13.491  -1.663  1.00  0.95           C  
ATOM    153  CG1 ILE A  10       4.624  12.863  -3.059  1.00  0.95           C  
ATOM    154  CG2 ILE A  10       4.462  14.889  -1.570  1.00  0.95           C  
ATOM    155  CD1 ILE A  10       5.134  13.583  -4.240  1.00  0.95           C  
ATOM    156  H   ILE A  10       6.377  11.385  -1.431  1.00  0.95           H  
ATOM    157  HA  ILE A  10       6.984  14.066  -2.249  1.00  0.95           H  
ATOM    158  HB  ILE A  10       4.535  12.867  -0.892  1.00  0.95           H  
ATOM    159 1HG1 ILE A  10       5.039  11.882  -3.116  1.00  0.95           H  
ATOM    160 2HG1 ILE A  10       3.550  12.795  -3.143  1.00  0.95           H  
ATOM    161 1HG2 ILE A  10       3.408  14.848  -1.698  1.00  0.95           H  
ATOM    162 2HG2 ILE A  10       4.703  15.312  -0.597  1.00  0.95           H  
ATOM    163 3HG2 ILE A  10       4.902  15.496  -2.344  1.00  0.95           H  
ATOM    164 1HD1 ILE A  10       4.835  13.059  -5.149  1.00  0.95           H  
ATOM    165 2HD1 ILE A  10       4.700  14.564  -4.235  1.00  0.95           H  
ATOM    166 3HD1 ILE A  10       6.220  13.645  -4.199  1.00  0.95           H  
ATOM    167  N   PHE A  11       6.630  13.492   0.992  1.00  0.93           N  
ATOM    168  CA  PHE A  11       6.915  14.051   2.303  1.00  0.93           C  
ATOM    169  C   PHE A  11       8.366  14.480   2.392  1.00  0.93           C  
ATOM    170  O   PHE A  11       8.652  15.614   2.778  1.00  0.93           O  
ATOM    171  CB  PHE A  11       6.577  13.044   3.395  1.00  0.93           C  
ATOM    172  CG  PHE A  11       6.904  13.462   4.802  1.00  0.93           C  
ATOM    173  CD1 PHE A  11       6.118  14.381   5.483  1.00  0.93           C  
ATOM    174  CD2 PHE A  11       7.972  12.893   5.465  1.00  0.93           C  
ATOM    175  CE1 PHE A  11       6.406  14.728   6.789  1.00  0.93           C  
ATOM    176  CE2 PHE A  11       8.250  13.232   6.770  1.00  0.93           C  
ATOM    177  CZ  PHE A  11       7.464  14.156   7.432  1.00  0.93           C  
ATOM    178  H   PHE A  11       6.265  12.543   0.951  1.00  0.93           H  
ATOM    179  HA  PHE A  11       6.289  14.925   2.447  1.00  0.93           H  
ATOM    180 1HB  PHE A  11       5.512  12.814   3.350  1.00  0.93           H  
ATOM    181 2HB  PHE A  11       7.112  12.114   3.189  1.00  0.93           H  
ATOM    182  HD1 PHE A  11       5.274  14.824   4.980  1.00  0.93           H  
ATOM    183  HD2 PHE A  11       8.594  12.161   4.942  1.00  0.93           H  
ATOM    184  HE1 PHE A  11       5.785  15.445   7.313  1.00  0.93           H  
ATOM    185  HE2 PHE A  11       9.096  12.769   7.278  1.00  0.93           H  
ATOM    186  HZ  PHE A  11       7.682  14.422   8.461  1.00  0.93           H  
ATOM    187  N   ASN A  12       9.293  13.596   2.026  1.00  0.92           N  
ATOM    188  CA  ASN A  12      10.695  13.966   2.098  1.00  0.92           C  
ATOM    189  C   ASN A  12      10.991  15.148   1.171  1.00  0.92           C  
ATOM    190  O   ASN A  12      11.743  16.063   1.530  1.00  0.92           O  
ATOM    191  CB  ASN A  12      11.548  12.763   1.764  1.00  0.92           C  
ATOM    192  CG  ASN A  12      11.551  11.755   2.884  1.00  0.92           C  
ATOM    193  OD1 ASN A  12      11.269  12.090   4.044  1.00  0.92           O  
ATOM    194  ND2 ASN A  12      11.863  10.527   2.563  1.00  0.92           N  
ATOM    195  H   ASN A  12       9.033  12.660   1.704  1.00  0.92           H  
ATOM    196  HA  ASN A  12      10.916  14.283   3.116  1.00  0.92           H  
ATOM    197 1HB  ASN A  12      11.156  12.285   0.860  1.00  0.92           H  
ATOM    198 2HB  ASN A  12      12.569  13.078   1.559  1.00  0.92           H  
ATOM    199 1HD2 ASN A  12      11.882   9.816   3.265  1.00  0.92           H  
ATOM    200 2HD2 ASN A  12      12.078  10.301   1.614  1.00  0.92           H  
ATOM    201  N   ALA A  13      10.378  15.162  -0.017  1.00  0.92           N  
ATOM    202  CA  ALA A  13      10.582  16.273  -0.929  1.00  0.92           C  
ATOM    203  C   ALA A  13      10.084  17.579  -0.296  1.00  0.92           C  
ATOM    204  O   ALA A  13      10.738  18.621  -0.429  1.00  0.92           O  
ATOM    205  CB  ALA A  13       9.896  15.987  -2.242  1.00  0.92           C  
ATOM    206  H   ALA A  13       9.782  14.386  -0.311  1.00  0.92           H  
ATOM    207  HA  ALA A  13      11.651  16.376  -1.108  1.00  0.92           H  
ATOM    208 1HB  ALA A  13      10.070  16.809  -2.928  1.00  0.92           H  
ATOM    209 2HB  ALA A  13      10.290  15.064  -2.663  1.00  0.92           H  
ATOM    210 3HB  ALA A  13       8.850  15.870  -2.065  1.00  0.92           H  
ATOM    211  N   LEU A  14       8.962  17.524   0.438  1.00  0.92           N  
ATOM    212  CA  LEU A  14       8.448  18.707   1.119  1.00  0.92           C  
ATOM    213  C   LEU A  14       9.392  19.178   2.190  1.00  0.92           C  
ATOM    214  O   LEU A  14       9.597  20.374   2.365  1.00  0.92           O  
ATOM    215  CB  LEU A  14       7.133  18.438   1.821  1.00  0.92           C  
ATOM    216  CG  LEU A  14       5.979  18.222   1.001  1.00  0.92           C  
ATOM    217  CD1 LEU A  14       4.953  17.812   1.838  1.00  0.92           C  
ATOM    218  CD2 LEU A  14       5.600  19.456   0.341  1.00  0.92           C  
ATOM    219  H   LEU A  14       8.446  16.646   0.500  1.00  0.92           H  
ATOM    220  HA  LEU A  14       8.309  19.496   0.386  1.00  0.92           H  
ATOM    221 1HB  LEU A  14       7.248  17.565   2.449  1.00  0.92           H  
ATOM    222 2HB  LEU A  14       6.918  19.286   2.469  1.00  0.92           H  
ATOM    223  HG  LEU A  14       6.179  17.458   0.268  1.00  0.92           H  
ATOM    224 1HD1 LEU A  14       4.103  17.658   1.247  1.00  0.92           H  
ATOM    225 2HD1 LEU A  14       5.248  16.899   2.328  1.00  0.92           H  
ATOM    226 3HD1 LEU A  14       4.755  18.577   2.582  1.00  0.92           H  
ATOM    227 1HD2 LEU A  14       4.714  19.293  -0.271  1.00  0.92           H  
ATOM    228 2HD2 LEU A  14       5.389  20.206   1.079  1.00  0.92           H  
ATOM    229 3HD2 LEU A  14       6.425  19.764  -0.268  1.00  0.92           H  
ATOM    230  N   LEU A  15      10.007  18.245   2.906  1.00  0.93           N  
ATOM    231  CA  LEU A  15      10.904  18.652   3.973  1.00  0.93           C  
ATOM    232  C   LEU A  15      12.088  19.418   3.385  1.00  0.93           C  
ATOM    233  O   LEU A  15      12.584  20.377   3.980  1.00  0.93           O  
ATOM    234  CB  LEU A  15      11.400  17.437   4.753  1.00  0.93           C  
ATOM    235  CG  LEU A  15      10.340  16.672   5.560  1.00  0.93           C  
ATOM    236  CD1 LEU A  15      11.007  15.474   6.186  1.00  0.93           C  
ATOM    237  CD2 LEU A  15       9.695  17.577   6.580  1.00  0.93           C  
ATOM    238  H   LEU A  15       9.805  17.257   2.737  1.00  0.93           H  
ATOM    239  HA  LEU A  15      10.366  19.313   4.650  1.00  0.93           H  
ATOM    240 1HB  LEU A  15      11.843  16.736   4.046  1.00  0.93           H  
ATOM    241 2HB  LEU A  15      12.177  17.761   5.442  1.00  0.93           H  
ATOM    242  HG  LEU A  15       9.570  16.307   4.895  1.00  0.93           H  
ATOM    243 1HD1 LEU A  15      10.295  14.917   6.743  1.00  0.93           H  
ATOM    244 2HD1 LEU A  15      11.433  14.843   5.406  1.00  0.93           H  
ATOM    245 3HD1 LEU A  15      11.796  15.809   6.852  1.00  0.93           H  
ATOM    246 1HD2 LEU A  15       8.942  17.019   7.134  1.00  0.93           H  
ATOM    247 2HD2 LEU A  15      10.455  17.950   7.263  1.00  0.93           H  
ATOM    248 3HD2 LEU A  15       9.220  18.416   6.068  1.00  0.93           H  
ATOM    249  N   ASN A  16      12.530  18.994   2.198  1.00  0.95           N  
ATOM    250  CA  ASN A  16      13.619  19.657   1.493  1.00  0.95           C  
ATOM    251  C   ASN A  16      13.183  20.973   0.806  1.00  0.95           C  
ATOM    252  O   ASN A  16      13.981  21.905   0.677  1.00  0.95           O  
ATOM    253  CB  ASN A  16      14.220  18.695   0.487  1.00  0.95           C  
ATOM    254  CG  ASN A  16      15.010  17.598   1.154  1.00  0.95           C  
ATOM    255  OD1 ASN A  16      15.534  17.768   2.263  1.00  0.95           O  
ATOM    256  ND2 ASN A  16      15.104  16.469   0.501  1.00  0.95           N  
ATOM    257  H   ASN A  16      12.101  18.162   1.786  1.00  0.95           H  
ATOM    258  HA  ASN A  16      14.385  19.916   2.223  1.00  0.95           H  
ATOM    259 1HB  ASN A  16      13.416  18.242  -0.097  1.00  0.95           H  
ATOM    260 2HB  ASN A  16      14.864  19.237  -0.202  1.00  0.95           H  
ATOM    261 1HD2 ASN A  16      15.612  15.705   0.895  1.00  0.95           H  
ATOM    262 2HD2 ASN A  16      14.663  16.371  -0.389  1.00  0.95           H  
ATOM    263  N   THR A  17      11.918  21.034   0.367  1.00  1.01           N  
ATOM    264  CA  THR A  17      11.355  22.175  -0.365  1.00  1.01           C  
ATOM    265  C   THR A  17      10.847  23.321   0.517  1.00  1.01           C  
ATOM    266  O   THR A  17      11.087  24.495   0.221  1.00  1.01           O  
ATOM    267  CB  THR A  17      10.176  21.708  -1.238  1.00  1.01           C  
ATOM    268  OG1 THR A  17      10.630  20.706  -2.155  1.00  1.01           O  
ATOM    269  CG2 THR A  17       9.571  22.873  -2.006  1.00  1.01           C  
ATOM    270  H   THR A  17      11.328  20.216   0.494  1.00  1.01           H  
ATOM    271  HA  THR A  17      12.133  22.572  -1.013  1.00  1.01           H  
ATOM    272  HB  THR A  17       9.412  21.276  -0.601  1.00  1.01           H  
ATOM    273  HG1 THR A  17      10.853  19.895  -1.643  1.00  1.01           H  
ATOM    274 1HG2 THR A  17       8.743  22.518  -2.611  1.00  1.01           H  
ATOM    275 2HG2 THR A  17       9.211  23.624  -1.301  1.00  1.01           H  
ATOM    276 3HG2 THR A  17      10.327  23.312  -2.652  1.00  1.01           H  
ATOM    277  N   ILE A  18      10.106  22.990   1.567  1.00  1.08           N  
ATOM    278  CA  ILE A  18       9.491  23.977   2.439  1.00  1.08           C  
ATOM    279  C   ILE A  18      10.277  24.154   3.716  1.00  1.08           C  
ATOM    280  O   ILE A  18      10.593  23.189   4.403  1.00  1.08           O  
ATOM    281  CB  ILE A  18       8.056  23.594   2.839  1.00  1.08           C  
ATOM    282  CG1 ILE A  18       7.147  23.485   1.633  1.00  1.08           C  
ATOM    283  CG2 ILE A  18       7.498  24.613   3.788  1.00  1.08           C  
ATOM    284  CD1 ILE A  18       5.782  22.924   2.001  1.00  1.08           C  
ATOM    285  H   ILE A  18       9.956  22.010   1.772  1.00  1.08           H  
ATOM    286  HA  ILE A  18       9.463  24.933   1.919  1.00  1.08           H  
ATOM    287  HB  ILE A  18       8.068  22.615   3.326  1.00  1.08           H  
ATOM    288 1HG1 ILE A  18       7.013  24.475   1.187  1.00  1.08           H  
ATOM    289 2HG1 ILE A  18       7.605  22.825   0.895  1.00  1.08           H  
ATOM    290 1HG2 ILE A  18       6.503  24.324   4.048  1.00  1.08           H  
ATOM    291 2HG2 ILE A  18       8.104  24.667   4.681  1.00  1.08           H  
ATOM    292 3HG2 ILE A  18       7.472  25.591   3.307  1.00  1.08           H  
ATOM    293 1HD1 ILE A  18       5.166  22.857   1.122  1.00  1.08           H  
ATOM    294 2HD1 ILE A  18       5.904  21.940   2.439  1.00  1.08           H  
ATOM    295 3HD1 ILE A  18       5.302  23.585   2.725  1.00  1.08           H  
ATOM    296  N   ASP A  19      10.587  25.390   4.054  1.00  1.19           N  
ATOM    297  CA  ASP A  19      11.307  25.620   5.284  1.00  1.19           C  
ATOM    298  C   ASP A  19      10.330  25.558   6.457  1.00  1.19           C  
ATOM    299  O   ASP A  19       9.502  26.449   6.669  1.00  1.19           O  
ATOM    300  CB  ASP A  19      12.067  26.944   5.217  1.00  1.19           C  
ATOM    301  CG  ASP A  19      12.917  27.258   6.449  1.00  1.19           C  
ATOM    302  OD1 ASP A  19      12.715  26.665   7.511  1.00  1.19           O  
ATOM    303  OD2 ASP A  19      13.786  28.090   6.318  1.00  1.19           O  
ATOM    304  H   ASP A  19      10.319  26.160   3.456  1.00  1.19           H  
ATOM    305  HA  ASP A  19      12.039  24.822   5.410  1.00  1.19           H  
ATOM    306 1HB  ASP A  19      12.722  26.935   4.341  1.00  1.19           H  
ATOM    307 2HB  ASP A  19      11.356  27.758   5.075  1.00  1.19           H  
ATOM    308  N   LEU A  20      10.442  24.486   7.230  1.00  1.33           N  
ATOM    309  CA  LEU A  20       9.543  24.235   8.344  1.00  1.33           C  
ATOM    310  C   LEU A  20       9.644  25.306   9.437  1.00  1.33           C  
ATOM    311  O   LEU A  20       8.716  25.467  10.238  1.00  1.33           O  
ATOM    312  CB  LEU A  20       9.801  22.827   8.919  1.00  1.33           C  
ATOM    313  CG  LEU A  20       8.929  21.679   8.299  1.00  1.33           C  
ATOM    314  CD1 LEU A  20       9.065  21.668   6.763  1.00  1.33           C  
ATOM    315  CD2 LEU A  20       9.358  20.353   8.874  1.00  1.33           C  
ATOM    316  H   LEU A  20      11.154  23.805   6.996  1.00  1.33           H  
ATOM    317  HA  LEU A  20       8.532  24.249   7.958  1.00  1.33           H  
ATOM    318 1HB  LEU A  20      10.848  22.575   8.760  1.00  1.33           H  
ATOM    319 2HB  LEU A  20       9.611  22.850   9.991  1.00  1.33           H  
ATOM    320  HG  LEU A  20       7.893  21.844   8.555  1.00  1.33           H  
ATOM    321 1HD1 LEU A  20       8.446  20.874   6.345  1.00  1.33           H  
ATOM    322 2HD1 LEU A  20       8.741  22.624   6.352  1.00  1.33           H  
ATOM    323 3HD1 LEU A  20      10.106  21.497   6.481  1.00  1.33           H  
ATOM    324 1HD2 LEU A  20       8.735  19.566   8.457  1.00  1.33           H  
ATOM    325 2HD2 LEU A  20      10.403  20.169   8.621  1.00  1.33           H  
ATOM    326 3HD2 LEU A  20       9.241  20.373   9.957  1.00  1.33           H  
ATOM    327  N   SER A  21      10.746  26.074   9.478  1.00  1.49           N  
ATOM    328  CA  SER A  21      10.844  27.101  10.508  1.00  1.49           C  
ATOM    329  C   SER A  21       9.969  28.307  10.143  1.00  1.49           C  
ATOM    330  O   SER A  21       9.735  29.182  10.983  1.00  1.49           O  
ATOM    331  CB  SER A  21      12.286  27.525  10.772  1.00  1.49           C  
ATOM    332  OG  SER A  21      12.842  28.245   9.712  1.00  1.49           O  
ATOM    333  H   SER A  21      11.495  25.990   8.776  1.00  1.49           H  
ATOM    334  HA  SER A  21      10.461  26.684  11.440  1.00  1.49           H  
ATOM    335 1HB  SER A  21      12.319  28.130  11.676  1.00  1.49           H  
ATOM    336 2HB  SER A  21      12.888  26.638  10.953  1.00  1.49           H  
ATOM    337  HG  SER A  21      12.873  27.632   8.943  1.00  1.49           H  
ATOM    338  N   GLN A  22       9.471  28.343   8.891  1.00  1.67           N  
ATOM    339  CA  GLN A  22       8.549  29.380   8.450  1.00  1.67           C  
ATOM    340  C   GLN A  22       7.132  28.848   8.650  1.00  1.67           C  
ATOM    341  O   GLN A  22       6.251  29.580   9.107  1.00  1.67           O  
ATOM    342  CB  GLN A  22       8.798  29.774   6.996  1.00  1.67           C  
ATOM    343  CG  GLN A  22      10.173  30.400   6.769  1.00  1.67           C  
ATOM    344  CD  GLN A  22      10.433  30.796   5.319  1.00  1.67           C  
ATOM    345  OE1 GLN A  22       9.508  30.980   4.521  1.00  1.67           O  
ATOM    346  NE2 GLN A  22      11.707  30.935   4.973  1.00  1.67           N  
ATOM    347  H   GLN A  22       9.715  27.611   8.228  1.00  1.67           H  
ATOM    348  HA  GLN A  22       8.673  30.262   9.073  1.00  1.67           H  
ATOM    349 1HB  GLN A  22       8.717  28.889   6.359  1.00  1.67           H  
ATOM    350 2HB  GLN A  22       8.036  30.482   6.671  1.00  1.67           H  
ATOM    351 1HG  GLN A  22      10.261  31.289   7.391  1.00  1.67           H  
ATOM    352 2HG  GLN A  22      10.934  29.667   7.061  1.00  1.67           H  
ATOM    353 1HE2 GLN A  22      11.950  31.196   4.037  1.00  1.67           H  
ATOM    354 2HE2 GLN A  22      12.433  30.772   5.652  1.00  1.67           H  
ATOM    355  N   LEU A  23       6.940  27.533   8.440  1.00  1.81           N  
ATOM    356  CA  LEU A  23       5.600  26.954   8.648  1.00  1.81           C  
ATOM    357  C   LEU A  23       5.225  27.153  10.108  1.00  1.81           C  
ATOM    358  O   LEU A  23       4.072  27.388  10.446  1.00  1.81           O  
ATOM    359  CB  LEU A  23       5.533  25.454   8.339  1.00  1.81           C  
ATOM    360  CG  LEU A  23       5.673  25.010   6.878  1.00  1.81           C  
ATOM    361  CD1 LEU A  23       5.709  23.509   6.855  1.00  1.81           C  
ATOM    362  CD2 LEU A  23       4.503  25.512   6.041  1.00  1.81           C  
ATOM    363  H   LEU A  23       7.711  26.975   8.068  1.00  1.81           H  
ATOM    364  HA  LEU A  23       4.884  27.480   8.023  1.00  1.81           H  
ATOM    365 1HB  LEU A  23       6.318  24.957   8.908  1.00  1.81           H  
ATOM    366 2HB  LEU A  23       4.575  25.079   8.699  1.00  1.81           H  
ATOM    367  HG  LEU A  23       6.610  25.397   6.471  1.00  1.81           H  
ATOM    368 1HD1 LEU A  23       5.818  23.139   5.844  1.00  1.81           H  
ATOM    369 2HD1 LEU A  23       6.525  23.169   7.444  1.00  1.81           H  
ATOM    370 3HD1 LEU A  23       4.787  23.136   7.276  1.00  1.81           H  
ATOM    371 1HD2 LEU A  23       4.609  25.186   5.010  1.00  1.81           H  
ATOM    372 2HD2 LEU A  23       3.581  25.120   6.434  1.00  1.81           H  
ATOM    373 3HD2 LEU A  23       4.483  26.593   6.063  1.00  1.81           H  
ATOM    374  N   ALA A  24       6.238  27.094  10.971  1.00  1.91           N  
ATOM    375  CA  ALA A  24       6.121  27.310  12.408  1.00  1.91           C  
ATOM    376  C   ALA A  24       5.575  28.706  12.769  1.00  1.91           C  
ATOM    377  O   ALA A  24       5.056  28.900  13.869  1.00  1.91           O  
ATOM    378  CB  ALA A  24       7.486  27.135  13.055  1.00  1.91           C  
ATOM    379  H   ALA A  24       7.156  26.835  10.610  1.00  1.91           H  
ATOM    380  HA  ALA A  24       5.431  26.566  12.802  1.00  1.91           H  
ATOM    381 1HB  ALA A  24       7.399  27.260  14.132  1.00  1.91           H  
ATOM    382 2HB  ALA A  24       7.869  26.139  12.829  1.00  1.91           H  
ATOM    383 3HB  ALA A  24       8.168  27.884  12.656  1.00  1.91           H  
ATOM    384  N   GLN A  25       5.773  29.693  11.883  1.00  1.93           N  
ATOM    385  CA  GLN A  25       5.353  31.075  12.110  1.00  1.93           C  
ATOM    386  C   GLN A  25       3.962  31.331  11.531  1.00  1.93           C  
ATOM    387  O   GLN A  25       3.242  32.230  11.977  1.00  1.93           O  
ATOM    388  CB  GLN A  25       6.365  32.025  11.470  1.00  1.93           C  
ATOM    389  CG  GLN A  25       7.740  31.926  12.078  1.00  1.93           C  
ATOM    390  CD  GLN A  25       8.765  32.785  11.376  1.00  1.93           C  
ATOM    391  OE1 GLN A  25       8.656  34.015  11.300  1.00  1.93           O  
ATOM    392  NE2 GLN A  25       9.779  32.121  10.847  1.00  1.93           N  
ATOM    393  H   GLN A  25       6.186  29.480  10.984  1.00  1.93           H  
ATOM    394  HA  GLN A  25       5.316  31.256  13.183  1.00  1.93           H  
ATOM    395 1HB  GLN A  25       6.445  31.805  10.404  1.00  1.93           H  
ATOM    396 2HB  GLN A  25       6.017  33.051  11.569  1.00  1.93           H  
ATOM    397 1HG  GLN A  25       7.690  32.231  13.120  1.00  1.93           H  
ATOM    398 2HG  GLN A  25       8.069  30.888  12.009  1.00  1.93           H  
ATOM    399 1HE2 GLN A  25      10.506  32.603  10.364  1.00  1.93           H  
ATOM    400 2HE2 GLN A  25       9.807  31.099  10.932  1.00  1.93           H  
ATOM    401  N   LEU A  26       3.591  30.531  10.539  1.00  1.88           N  
ATOM    402  CA  LEU A  26       2.299  30.642   9.866  1.00  1.88           C  
ATOM    403  C   LEU A  26       1.179  30.042  10.702  1.00  1.88           C  
ATOM    404  O   LEU A  26       1.415  29.159  11.528  1.00  1.88           O  
ATOM    405  CB  LEU A  26       2.316  29.917   8.521  1.00  1.88           C  
ATOM    406  CG  LEU A  26       3.229  30.426   7.447  1.00  1.88           C  
ATOM    407  CD1 LEU A  26       3.115  29.489   6.242  1.00  1.88           C  
ATOM    408  CD2 LEU A  26       2.823  31.840   7.085  1.00  1.88           C  
ATOM    409  H   LEU A  26       4.257  29.831  10.213  1.00  1.88           H  
ATOM    410  HA  LEU A  26       2.079  31.696   9.701  1.00  1.88           H  
ATOM    411 1HB  LEU A  26       2.600  28.885   8.711  1.00  1.88           H  
ATOM    412 2HB  LEU A  26       1.321  29.913   8.131  1.00  1.88           H  
ATOM    413  HG  LEU A  26       4.259  30.414   7.796  1.00  1.88           H  
ATOM    414 1HD1 LEU A  26       3.775  29.825   5.440  1.00  1.88           H  
ATOM    415 2HD1 LEU A  26       3.395  28.498   6.539  1.00  1.88           H  
ATOM    416 3HD1 LEU A  26       2.087  29.477   5.884  1.00  1.88           H  
ATOM    417 1HD2 LEU A  26       3.475  32.215   6.297  1.00  1.88           H  
ATOM    418 2HD2 LEU A  26       1.790  31.842   6.736  1.00  1.88           H  
ATOM    419 3HD2 LEU A  26       2.908  32.478   7.966  1.00  1.88           H  
ATOM    420  N   ASP A  27      -0.055  30.509  10.502  1.00  1.76           N  
ATOM    421  CA  ASP A  27      -1.150  29.855  11.201  1.00  1.76           C  
ATOM    422  C   ASP A  27      -1.273  28.479  10.583  1.00  1.76           C  
ATOM    423  O   ASP A  27      -0.756  28.249   9.490  1.00  1.76           O  
ATOM    424  CB  ASP A  27      -2.459  30.653  11.080  1.00  1.76           C  
ATOM    425  CG  ASP A  27      -3.585  30.197  12.048  1.00  1.76           C  
ATOM    426  OD1 ASP A  27      -3.416  29.197  12.729  1.00  1.76           O  
ATOM    427  OD2 ASP A  27      -4.598  30.851  12.081  1.00  1.76           O  
ATOM    428  H   ASP A  27      -0.240  31.262   9.836  1.00  1.76           H  
ATOM    429  HA  ASP A  27      -0.895  29.749  12.256  1.00  1.76           H  
ATOM    430 1HB  ASP A  27      -2.250  31.709  11.264  1.00  1.76           H  
ATOM    431 2HB  ASP A  27      -2.827  30.579  10.058  1.00  1.76           H  
ATOM    432  N   LEU A  28      -1.970  27.573  11.244  1.00  1.59           N  
ATOM    433  CA  LEU A  28      -2.085  26.219  10.712  1.00  1.59           C  
ATOM    434  C   LEU A  28      -2.814  26.192   9.382  1.00  1.59           C  
ATOM    435  O   LEU A  28      -2.466  25.416   8.494  1.00  1.59           O  
ATOM    436  CB  LEU A  28      -2.757  25.294  11.723  1.00  1.59           C  
ATOM    437  CG  LEU A  28      -1.903  24.989  12.969  1.00  1.59           C  
ATOM    438  CD1 LEU A  28      -2.726  24.189  13.974  1.00  1.59           C  
ATOM    439  CD2 LEU A  28      -0.650  24.215  12.537  1.00  1.59           C  
ATOM    440  H   LEU A  28      -2.418  27.861  12.115  1.00  1.59           H  
ATOM    441  HA  LEU A  28      -1.078  25.841  10.548  1.00  1.59           H  
ATOM    442 1HB  LEU A  28      -3.684  25.762  12.058  1.00  1.59           H  
ATOM    443 2HB  LEU A  28      -2.998  24.352  11.234  1.00  1.59           H  
ATOM    444  HG  LEU A  28      -1.604  25.927  13.443  1.00  1.59           H  
ATOM    445 1HD1 LEU A  28      -2.122  23.983  14.859  1.00  1.59           H  
ATOM    446 2HD1 LEU A  28      -3.604  24.768  14.263  1.00  1.59           H  
ATOM    447 3HD1 LEU A  28      -3.041  23.250  13.523  1.00  1.59           H  
ATOM    448 1HD2 LEU A  28      -0.033  24.000  13.409  1.00  1.59           H  
ATOM    449 2HD2 LEU A  28      -0.951  23.280  12.069  1.00  1.59           H  
ATOM    450 3HD2 LEU A  28      -0.074  24.812  11.825  1.00  1.59           H  
ATOM    451  N   LYS A  29      -3.812  27.056   9.215  1.00  1.40           N  
ATOM    452  CA  LYS A  29      -4.524  27.101   7.945  1.00  1.40           C  
ATOM    453  C   LYS A  29      -3.550  27.464   6.828  1.00  1.40           C  
ATOM    454  O   LYS A  29      -3.480  26.785   5.803  1.00  1.40           O  
ATOM    455  CB  LYS A  29      -5.667  28.119   7.990  1.00  1.40           C  
ATOM    456  CG  LYS A  29      -6.491  28.208   6.693  1.00  1.40           C  
ATOM    457  CD  LYS A  29      -7.630  29.226   6.818  1.00  1.40           C  
ATOM    458  CE  LYS A  29      -8.536  29.225   5.580  1.00  1.40           C  
ATOM    459  NZ  LYS A  29      -7.833  29.721   4.362  1.00  1.40           N  
ATOM    460  H   LYS A  29      -4.065  27.679   9.973  1.00  1.40           H  
ATOM    461  HA  LYS A  29      -4.933  26.112   7.733  1.00  1.40           H  
ATOM    462 1HB  LYS A  29      -6.346  27.868   8.805  1.00  1.40           H  
ATOM    463 2HB  LYS A  29      -5.262  29.111   8.198  1.00  1.40           H  
ATOM    464 1HG  LYS A  29      -5.838  28.506   5.863  1.00  1.40           H  
ATOM    465 2HG  LYS A  29      -6.911  27.231   6.461  1.00  1.40           H  
ATOM    466 1HD  LYS A  29      -8.230  28.995   7.698  1.00  1.40           H  
ATOM    467 2HD  LYS A  29      -7.207  30.223   6.940  1.00  1.40           H  
ATOM    468 1HE  LYS A  29      -8.886  28.210   5.395  1.00  1.40           H  
ATOM    469 2HE  LYS A  29      -9.396  29.865   5.772  1.00  1.40           H  
ATOM    470 1HZ  LYS A  29      -8.448  29.703   3.568  1.00  1.40           H  
ATOM    471 2HZ  LYS A  29      -7.505  30.658   4.500  1.00  1.40           H  
ATOM    472 3HZ  LYS A  29      -7.025  29.117   4.149  1.00  1.40           H  
ATOM    473  N   GLN A  30      -2.773  28.526   7.056  1.00  1.24           N  
ATOM    474  CA  GLN A  30      -1.821  29.028   6.068  1.00  1.24           C  
ATOM    475  C   GLN A  30      -0.722  28.012   5.796  1.00  1.24           C  
ATOM    476  O   GLN A  30      -0.329  27.796   4.645  1.00  1.24           O  
ATOM    477  CB  GLN A  30      -1.167  30.300   6.595  1.00  1.24           C  
ATOM    478  CG  GLN A  30      -2.045  31.507   6.709  1.00  1.24           C  
ATOM    479  CD  GLN A  30      -1.316  32.662   7.424  1.00  1.24           C  
ATOM    480  OE1 GLN A  30      -0.717  32.510   8.513  1.00  1.24           O  
ATOM    481  NE2 GLN A  30      -1.359  33.836   6.804  1.00  1.24           N  
ATOM    482  H   GLN A  30      -2.860  29.004   7.940  1.00  1.24           H  
ATOM    483  HA  GLN A  30      -2.352  29.230   5.136  1.00  1.24           H  
ATOM    484 1HB  GLN A  30      -0.803  30.100   7.590  1.00  1.24           H  
ATOM    485 2HB  GLN A  30      -0.309  30.554   5.974  1.00  1.24           H  
ATOM    486 1HG  GLN A  30      -2.330  31.838   5.709  1.00  1.24           H  
ATOM    487 2HG  GLN A  30      -2.932  31.244   7.288  1.00  1.24           H  
ATOM    488 1HE2 GLN A  30      -0.906  34.634   7.206  1.00  1.24           H  
ATOM    489 2HE2 GLN A  30      -1.843  33.926   5.932  1.00  1.24           H  
ATOM    490  N   ALA A  31      -0.240  27.366   6.863  1.00  1.11           N  
ATOM    491  CA  ALA A  31       0.790  26.353   6.736  1.00  1.11           C  
ATOM    492  C   ALA A  31       0.260  25.213   5.892  1.00  1.11           C  
ATOM    493  O   ALA A  31       0.944  24.692   5.008  1.00  1.11           O  
ATOM    494  CB  ALA A  31       1.196  25.867   8.107  1.00  1.11           C  
ATOM    495  H   ALA A  31      -0.588  27.595   7.791  1.00  1.11           H  
ATOM    496  HA  ALA A  31       1.647  26.789   6.228  1.00  1.11           H  
ATOM    497 1HB  ALA A  31       1.955  25.135   8.009  1.00  1.11           H  
ATOM    498 2HB  ALA A  31       1.572  26.702   8.700  1.00  1.11           H  
ATOM    499 3HB  ALA A  31       0.335  25.437   8.604  1.00  1.11           H  
ATOM    500  N   GLY A  32      -1.006  24.875   6.126  1.00  1.01           N  
ATOM    501  CA  GLY A  32      -1.695  23.838   5.401  1.00  1.01           C  
ATOM    502  C   GLY A  32      -1.719  24.181   3.929  1.00  1.01           C  
ATOM    503  O   GLY A  32      -1.327  23.365   3.101  1.00  1.01           O  
ATOM    504  H   GLY A  32      -1.520  25.338   6.874  1.00  1.01           H  
ATOM    505 1HA  GLY A  32      -1.196  22.883   5.557  1.00  1.01           H  
ATOM    506 2HA  GLY A  32      -2.713  23.752   5.782  1.00  1.01           H  
ATOM    507  N   GLU A  33      -2.172  25.393   3.590  1.00  0.94           N  
ATOM    508  CA  GLU A  33      -2.272  25.796   2.189  1.00  0.94           C  
ATOM    509  C   GLU A  33      -0.916  25.781   1.480  1.00  0.94           C  
ATOM    510  O   GLU A  33      -0.821  25.329   0.336  1.00  0.94           O  
ATOM    511  CB  GLU A  33      -2.899  27.193   2.079  1.00  0.94           C  
ATOM    512  CG  GLU A  33      -4.385  27.250   2.457  1.00  0.94           C  
ATOM    513  CD  GLU A  33      -4.971  28.655   2.440  1.00  0.94           C  
ATOM    514  OE1 GLU A  33      -4.263  29.588   2.144  1.00  0.94           O  
ATOM    515  OE2 GLU A  33      -6.141  28.792   2.767  1.00  0.94           O  
ATOM    516  H   GLU A  33      -2.480  26.026   4.331  1.00  0.94           H  
ATOM    517  HA  GLU A  33      -2.925  25.092   1.680  1.00  0.94           H  
ATOM    518 1HB  GLU A  33      -2.363  27.878   2.739  1.00  0.94           H  
ATOM    519 2HB  GLU A  33      -2.791  27.563   1.060  1.00  0.94           H  
ATOM    520 1HG  GLU A  33      -4.945  26.625   1.761  1.00  0.94           H  
ATOM    521 2HG  GLU A  33      -4.505  26.826   3.452  1.00  0.94           H  
ATOM    522  N   GLU A  34       0.155  26.218   2.157  1.00  0.89           N  
ATOM    523  CA  GLU A  34       1.463  26.169   1.502  1.00  0.89           C  
ATOM    524  C   GLU A  34       1.799  24.725   1.153  1.00  0.89           C  
ATOM    525  O   GLU A  34       2.198  24.413   0.025  1.00  0.89           O  
ATOM    526  CB  GLU A  34       2.572  26.765   2.380  1.00  0.89           C  
ATOM    527  CG  GLU A  34       3.970  26.748   1.705  1.00  0.89           C  
ATOM    528  CD  GLU A  34       5.083  27.396   2.517  1.00  0.89           C  
ATOM    529  OE1 GLU A  34       4.828  27.861   3.599  1.00  0.89           O  
ATOM    530  OE2 GLU A  34       6.193  27.423   2.035  1.00  0.89           O  
ATOM    531  H   GLU A  34       0.048  26.602   3.099  1.00  0.89           H  
ATOM    532  HA  GLU A  34       1.409  26.740   0.576  1.00  0.89           H  
ATOM    533 1HB  GLU A  34       2.322  27.794   2.640  1.00  0.89           H  
ATOM    534 2HB  GLU A  34       2.638  26.199   3.314  1.00  0.89           H  
ATOM    535 1HG  GLU A  34       4.244  25.708   1.514  1.00  0.89           H  
ATOM    536 2HG  GLU A  34       3.896  27.250   0.741  1.00  0.89           H  
ATOM    537  N   ILE A  35       1.580  23.833   2.111  1.00  0.85           N  
ATOM    538  CA  ILE A  35       1.868  22.429   1.923  1.00  0.85           C  
ATOM    539  C   ILE A  35       0.980  21.835   0.836  1.00  0.85           C  
ATOM    540  O   ILE A  35       1.464  21.082  -0.004  1.00  0.85           O  
ATOM    541  CB  ILE A  35       1.686  21.656   3.224  1.00  0.85           C  
ATOM    542  CG1 ILE A  35       2.724  22.073   4.267  1.00  0.85           C  
ATOM    543  CG2 ILE A  35       1.842  20.150   2.929  1.00  0.85           C  
ATOM    544  CD1 ILE A  35       2.365  21.571   5.643  1.00  0.85           C  
ATOM    545  H   ILE A  35       1.230  24.147   3.020  1.00  0.85           H  
ATOM    546  HA  ILE A  35       2.902  22.328   1.608  1.00  0.85           H  
ATOM    547  HB  ILE A  35       0.712  21.881   3.632  1.00  0.85           H  
ATOM    548 1HG1 ILE A  35       3.697  21.669   3.992  1.00  0.85           H  
ATOM    549 2HG1 ILE A  35       2.796  23.161   4.295  1.00  0.85           H  
ATOM    550 1HG2 ILE A  35       1.719  19.577   3.841  1.00  0.85           H  
ATOM    551 2HG2 ILE A  35       1.089  19.843   2.201  1.00  0.85           H  
ATOM    552 3HG2 ILE A  35       2.831  19.968   2.524  1.00  0.85           H  
ATOM    553 1HD1 ILE A  35       3.106  21.882   6.352  1.00  0.85           H  
ATOM    554 2HD1 ILE A  35       1.399  21.985   5.932  1.00  0.85           H  
ATOM    555 3HD1 ILE A  35       2.307  20.493   5.626  1.00  0.85           H  
ATOM    556  N   ARG A  36      -0.321  22.168   0.829  1.00  0.83           N  
ATOM    557  CA  ARG A  36      -1.231  21.611  -0.172  1.00  0.83           C  
ATOM    558  C   ARG A  36      -0.741  21.912  -1.579  1.00  0.83           C  
ATOM    559  O   ARG A  36      -0.729  21.029  -2.447  1.00  0.83           O  
ATOM    560  CB  ARG A  36      -2.631  22.242  -0.122  1.00  0.83           C  
ATOM    561  CG  ARG A  36      -3.548  21.962   1.070  1.00  0.83           C  
ATOM    562  CD  ARG A  36      -4.863  22.600   0.881  1.00  0.83           C  
ATOM    563  NE  ARG A  36      -5.542  22.028  -0.272  1.00  0.83           N  
ATOM    564  CZ  ARG A  36      -6.305  20.906  -0.247  1.00  0.83           C  
ATOM    565  NH1 ARG A  36      -6.510  20.259   0.883  1.00  0.83           N  
ATOM    566  NH2 ARG A  36      -6.847  20.450  -1.360  1.00  0.83           N  
ATOM    567  H   ARG A  36      -0.678  22.796   1.541  1.00  0.83           H  
ATOM    568  HA  ARG A  36      -1.290  20.535  -0.037  1.00  0.83           H  
ATOM    569 1HB  ARG A  36      -2.521  23.325  -0.178  1.00  0.83           H  
ATOM    570 2HB  ARG A  36      -3.176  21.938  -1.012  1.00  0.83           H  
ATOM    571 1HG  ARG A  36      -3.701  20.934   1.218  1.00  0.83           H  
ATOM    572 2HG  ARG A  36      -3.130  22.385   1.954  1.00  0.83           H  
ATOM    573 1HD  ARG A  36      -5.482  22.443   1.762  1.00  0.83           H  
ATOM    574 2HD  ARG A  36      -4.731  23.667   0.706  1.00  0.83           H  
ATOM    575  HE  ARG A  36      -5.411  22.487  -1.167  1.00  0.83           H  
ATOM    576 1HH1 ARG A  36      -6.108  20.595   1.741  1.00  0.83           H  
ATOM    577 2HH1 ARG A  36      -7.103  19.407   0.883  1.00  0.83           H  
ATOM    578 1HH2 ARG A  36      -6.700  20.929  -2.233  1.00  0.83           H  
ATOM    579 2HH2 ARG A  36      -7.406  19.582  -1.334  1.00  0.83           H  
ATOM    580  N   ASP A  37      -0.309  23.158  -1.804  1.00  0.81           N  
ATOM    581  CA  ASP A  37       0.140  23.536  -3.130  1.00  0.81           C  
ATOM    582  C   ASP A  37       1.436  22.845  -3.504  1.00  0.81           C  
ATOM    583  O   ASP A  37       1.570  22.347  -4.625  1.00  0.81           O  
ATOM    584  CB  ASP A  37       0.309  25.050  -3.227  1.00  0.81           C  
ATOM    585  CG  ASP A  37      -1.032  25.795  -3.239  1.00  0.81           C  
ATOM    586  OD1 ASP A  37      -2.052  25.154  -3.401  1.00  0.81           O  
ATOM    587  OD2 ASP A  37      -1.024  27.000  -3.113  1.00  0.81           O  
ATOM    588  H   ASP A  37      -0.328  23.852  -1.050  1.00  0.81           H  
ATOM    589  HA  ASP A  37      -0.622  23.233  -3.846  1.00  0.81           H  
ATOM    590 1HB  ASP A  37       0.889  25.395  -2.363  1.00  0.81           H  
ATOM    591 2HB  ASP A  37       0.872  25.302  -4.125  1.00  0.81           H  
ATOM    592  N   ILE A  38       2.360  22.726  -2.553  1.00  0.80           N  
ATOM    593  CA  ILE A  38       3.616  22.077  -2.880  1.00  0.80           C  
ATOM    594  C   ILE A  38       3.387  20.589  -3.131  1.00  0.80           C  
ATOM    595  O   ILE A  38       3.983  20.029  -4.046  1.00  0.80           O  
ATOM    596  CB  ILE A  38       4.693  22.311  -1.824  1.00  0.80           C  
ATOM    597  CG1 ILE A  38       5.026  23.807  -1.722  1.00  0.80           C  
ATOM    598  CG2 ILE A  38       5.930  21.566  -2.243  1.00  0.80           C  
ATOM    599  CD1 ILE A  38       5.522  24.401  -3.014  1.00  0.80           C  
ATOM    600  H   ILE A  38       2.212  23.134  -1.627  1.00  0.80           H  
ATOM    601  HA  ILE A  38       3.988  22.511  -3.806  1.00  0.80           H  
ATOM    602  HB  ILE A  38       4.336  21.961  -0.857  1.00  0.80           H  
ATOM    603 1HG1 ILE A  38       4.139  24.347  -1.420  1.00  0.80           H  
ATOM    604 2HG1 ILE A  38       5.792  23.951  -0.969  1.00  0.80           H  
ATOM    605 1HG2 ILE A  38       6.713  21.716  -1.504  1.00  0.80           H  
ATOM    606 2HG2 ILE A  38       5.693  20.521  -2.324  1.00  0.80           H  
ATOM    607 3HG2 ILE A  38       6.267  21.933  -3.212  1.00  0.80           H  
ATOM    608 1HD1 ILE A  38       5.736  25.460  -2.868  1.00  0.80           H  
ATOM    609 2HD1 ILE A  38       6.430  23.888  -3.332  1.00  0.80           H  
ATOM    610 3HD1 ILE A  38       4.757  24.290  -3.789  1.00  0.80           H  
ATOM    611  N   VAL A  39       2.524  19.938  -2.346  1.00  0.79           N  
ATOM    612  CA  VAL A  39       2.239  18.529  -2.593  1.00  0.79           C  
ATOM    613  C   VAL A  39       1.664  18.352  -3.978  1.00  0.79           C  
ATOM    614  O   VAL A  39       2.067  17.446  -4.704  1.00  0.79           O  
ATOM    615  CB  VAL A  39       1.234  17.944  -1.588  1.00  0.79           C  
ATOM    616  CG1 VAL A  39       0.782  16.540  -2.057  1.00  0.79           C  
ATOM    617  CG2 VAL A  39       1.868  17.801  -0.266  1.00  0.79           C  
ATOM    618  H   VAL A  39       2.059  20.424  -1.582  1.00  0.79           H  
ATOM    619  HA  VAL A  39       3.170  17.969  -2.518  1.00  0.79           H  
ATOM    620  HB  VAL A  39       0.370  18.605  -1.519  1.00  0.79           H  
ATOM    621 1HG1 VAL A  39       0.084  16.112  -1.344  1.00  0.79           H  
ATOM    622 2HG1 VAL A  39       0.299  16.620  -3.032  1.00  0.79           H  
ATOM    623 3HG1 VAL A  39       1.621  15.899  -2.139  1.00  0.79           H  
ATOM    624 1HG2 VAL A  39       1.156  17.385   0.445  1.00  0.79           H  
ATOM    625 2HG2 VAL A  39       2.713  17.132  -0.373  1.00  0.79           H  
ATOM    626 3HG2 VAL A  39       2.206  18.766   0.085  1.00  0.79           H  
ATOM    627  N   ALA A  40       0.727  19.214  -4.374  1.00  0.79           N  
ATOM    628  CA  ALA A  40       0.165  19.074  -5.703  1.00  0.79           C  
ATOM    629  C   ALA A  40       1.256  19.172  -6.770  1.00  0.79           C  
ATOM    630  O   ALA A  40       1.275  18.376  -7.723  1.00  0.79           O  
ATOM    631  CB  ALA A  40      -0.880  20.150  -5.927  1.00  0.79           C  
ATOM    632  H   ALA A  40       0.393  19.952  -3.750  1.00  0.79           H  
ATOM    633  HA  ALA A  40      -0.299  18.091  -5.776  1.00  0.79           H  
ATOM    634 1HB  ALA A  40      -1.317  20.033  -6.916  1.00  0.79           H  
ATOM    635 2HB  ALA A  40      -1.657  20.062  -5.168  1.00  0.79           H  
ATOM    636 3HB  ALA A  40      -0.410  21.132  -5.849  1.00  0.79           H  
ATOM    637  N   GLU A  41       2.199  20.111  -6.591  1.00  0.80           N  
ATOM    638  CA  GLU A  41       3.275  20.240  -7.558  1.00  0.80           C  
ATOM    639  C   GLU A  41       4.168  19.012  -7.538  1.00  0.80           C  
ATOM    640  O   GLU A  41       4.522  18.488  -8.588  1.00  0.80           O  
ATOM    641  CB  GLU A  41       4.127  21.495  -7.289  1.00  0.80           C  
ATOM    642  CG  GLU A  41       3.429  22.829  -7.573  1.00  0.80           C  
ATOM    643  CD  GLU A  41       4.303  24.046  -7.283  1.00  0.80           C  
ATOM    644  OE1 GLU A  41       5.397  23.879  -6.793  1.00  0.80           O  
ATOM    645  OE2 GLU A  41       3.868  25.142  -7.561  1.00  0.80           O  
ATOM    646  H   GLU A  41       2.139  20.752  -5.797  1.00  0.80           H  
ATOM    647  HA  GLU A  41       2.837  20.324  -8.552  1.00  0.80           H  
ATOM    648 1HB  GLU A  41       4.436  21.499  -6.243  1.00  0.80           H  
ATOM    649 2HB  GLU A  41       5.030  21.451  -7.895  1.00  0.80           H  
ATOM    650 1HG  GLU A  41       3.130  22.852  -8.620  1.00  0.80           H  
ATOM    651 2HG  GLU A  41       2.527  22.885  -6.968  1.00  0.80           H  
ATOM    652  N   LEU A  42       4.480  18.499  -6.352  1.00  0.81           N  
ATOM    653  CA  LEU A  42       5.359  17.346  -6.236  1.00  0.81           C  
ATOM    654  C   LEU A  42       4.770  16.094  -6.863  1.00  0.81           C  
ATOM    655  O   LEU A  42       5.482  15.327  -7.508  1.00  0.81           O  
ATOM    656  CB  LEU A  42       5.693  17.106  -4.780  1.00  0.81           C  
ATOM    657  CG  LEU A  42       6.590  18.113  -4.134  1.00  0.81           C  
ATOM    658  CD1 LEU A  42       6.617  17.841  -2.649  1.00  0.81           C  
ATOM    659  CD2 LEU A  42       7.963  17.992  -4.747  1.00  0.81           C  
ATOM    660  H   LEU A  42       4.140  18.958  -5.510  1.00  0.81           H  
ATOM    661  HA  LEU A  42       6.284  17.580  -6.747  1.00  0.81           H  
ATOM    662 1HB  LEU A  42       4.766  17.063  -4.213  1.00  0.81           H  
ATOM    663 2HB  LEU A  42       6.205  16.161  -4.704  1.00  0.81           H  
ATOM    664  HG  LEU A  42       6.220  19.116  -4.298  1.00  0.81           H  
ATOM    665 1HD1 LEU A  42       7.277  18.554  -2.159  1.00  0.81           H  
ATOM    666 2HD1 LEU A  42       5.610  17.941  -2.254  1.00  0.81           H  
ATOM    667 3HD1 LEU A  42       6.966  16.844  -2.466  1.00  0.81           H  
ATOM    668 1HD2 LEU A  42       8.635  18.716  -4.278  1.00  0.81           H  
ATOM    669 2HD2 LEU A  42       8.339  16.985  -4.590  1.00  0.81           H  
ATOM    670 3HD2 LEU A  42       7.904  18.192  -5.816  1.00  0.81           H  
ATOM    671  N   VAL A  43       3.466  15.892  -6.721  1.00  0.82           N  
ATOM    672  CA  VAL A  43       2.833  14.734  -7.334  1.00  0.82           C  
ATOM    673  C   VAL A  43       3.001  14.828  -8.850  1.00  0.82           C  
ATOM    674  O   VAL A  43       3.371  13.853  -9.518  1.00  0.82           O  
ATOM    675  CB  VAL A  43       1.346  14.672  -6.915  1.00  0.82           C  
ATOM    676  CG1 VAL A  43       0.570  13.627  -7.707  1.00  0.82           C  
ATOM    677  CG2 VAL A  43       1.273  14.290  -5.435  1.00  0.82           C  
ATOM    678  H   VAL A  43       2.912  16.543  -6.161  1.00  0.82           H  
ATOM    679  HA  VAL A  43       3.330  13.830  -6.982  1.00  0.82           H  
ATOM    680  HB  VAL A  43       0.890  15.653  -7.085  1.00  0.82           H  
ATOM    681 1HG1 VAL A  43      -0.466  13.624  -7.378  1.00  0.82           H  
ATOM    682 2HG1 VAL A  43       0.611  13.864  -8.771  1.00  0.82           H  
ATOM    683 3HG1 VAL A  43       0.986  12.668  -7.541  1.00  0.82           H  
ATOM    684 1HG2 VAL A  43       0.231  14.261  -5.128  1.00  0.82           H  
ATOM    685 2HG2 VAL A  43       1.727  13.308  -5.291  1.00  0.82           H  
ATOM    686 3HG2 VAL A  43       1.807  15.020  -4.838  1.00  0.82           H  
ATOM    687  N   ALA A  44       2.763  16.024  -9.408  1.00  0.84           N  
ATOM    688  CA  ALA A  44       2.954  16.220 -10.842  1.00  0.84           C  
ATOM    689  C   ALA A  44       4.427  16.043 -11.271  1.00  0.84           C  
ATOM    690  O   ALA A  44       4.725  15.327 -12.226  1.00  0.84           O  
ATOM    691  CB  ALA A  44       2.476  17.611 -11.223  1.00  0.84           C  
ATOM    692  H   ALA A  44       2.444  16.807  -8.829  1.00  0.84           H  
ATOM    693  HA  ALA A  44       2.358  15.474 -11.365  1.00  0.84           H  
ATOM    694 1HB  ALA A  44       2.584  17.753 -12.295  1.00  0.84           H  
ATOM    695 2HB  ALA A  44       1.429  17.723 -10.941  1.00  0.84           H  
ATOM    696 3HB  ALA A  44       3.071  18.355 -10.696  1.00  0.84           H  
ATOM    697  N   ILE A  45       5.356  16.614 -10.501  1.00  0.87           N  
ATOM    698  CA  ILE A  45       6.800  16.581 -10.781  1.00  0.87           C  
ATOM    699  C   ILE A  45       7.374  15.182 -10.786  1.00  0.87           C  
ATOM    700  O   ILE A  45       8.191  14.831 -11.638  1.00  0.87           O  
ATOM    701  CB  ILE A  45       7.574  17.428  -9.760  1.00  0.87           C  
ATOM    702  CG1 ILE A  45       7.278  18.924  -9.975  1.00  0.87           C  
ATOM    703  CG2 ILE A  45       9.061  17.138  -9.835  1.00  0.87           C  
ATOM    704  CD1 ILE A  45       7.727  19.800  -8.823  1.00  0.87           C  
ATOM    705  H   ILE A  45       5.042  17.158  -9.702  1.00  0.87           H  
ATOM    706  HA  ILE A  45       6.958  17.012 -11.767  1.00  0.87           H  
ATOM    707  HB  ILE A  45       7.225  17.174  -8.771  1.00  0.87           H  
ATOM    708 1HG1 ILE A  45       7.798  19.252 -10.872  1.00  0.87           H  
ATOM    709 2HG1 ILE A  45       6.219  19.061 -10.136  1.00  0.87           H  
ATOM    710 1HG2 ILE A  45       9.581  17.730  -9.086  1.00  0.87           H  
ATOM    711 2HG2 ILE A  45       9.236  16.081  -9.646  1.00  0.87           H  
ATOM    712 3HG2 ILE A  45       9.433  17.395 -10.827  1.00  0.87           H  
ATOM    713 1HD1 ILE A  45       7.497  20.841  -9.048  1.00  0.87           H  
ATOM    714 2HD1 ILE A  45       7.202  19.507  -7.916  1.00  0.87           H  
ATOM    715 3HD1 ILE A  45       8.799  19.688  -8.675  1.00  0.87           H  
ATOM    716  N   LYS A  46       6.938  14.381  -9.830  1.00  0.91           N  
ATOM    717  CA  LYS A  46       7.407  13.022  -9.671  1.00  0.91           C  
ATOM    718  C   LYS A  46       6.635  12.047 -10.570  1.00  0.91           C  
ATOM    719  O   LYS A  46       6.869  10.838 -10.511  1.00  0.91           O  
ATOM    720  CB  LYS A  46       7.280  12.606  -8.199  1.00  0.91           C  
ATOM    721  CG  LYS A  46       8.105  13.444  -7.191  1.00  0.91           C  
ATOM    722  CD  LYS A  46       9.598  13.295  -7.390  1.00  0.91           C  
ATOM    723  CE  LYS A  46      10.372  14.064  -6.321  1.00  0.91           C  
ATOM    724  NZ  LYS A  46      11.849  13.966  -6.530  1.00  0.91           N  
ATOM    725  H   LYS A  46       6.269  14.741  -9.149  1.00  0.91           H  
ATOM    726  HA  LYS A  46       8.456  12.984  -9.958  1.00  0.91           H  
ATOM    727 1HB  LYS A  46       6.249  12.743  -7.894  1.00  0.91           H  
ATOM    728 2HB  LYS A  46       7.530  11.555  -8.080  1.00  0.91           H  
ATOM    729 1HG  LYS A  46       7.846  14.498  -7.304  1.00  0.91           H  
ATOM    730 2HG  LYS A  46       7.848  13.139  -6.177  1.00  0.91           H  
ATOM    731 1HD  LYS A  46       9.870  12.239  -7.338  1.00  0.91           H  
ATOM    732 2HD  LYS A  46       9.872  13.677  -8.374  1.00  0.91           H  
ATOM    733 1HE  LYS A  46      10.076  15.113  -6.353  1.00  0.91           H  
ATOM    734 2HE  LYS A  46      10.125  13.658  -5.338  1.00  0.91           H  
ATOM    735 1HZ  LYS A  46      12.329  14.485  -5.809  1.00  0.91           H  
ATOM    736 2HZ  LYS A  46      12.131  12.996  -6.492  1.00  0.91           H  
ATOM    737 3HZ  LYS A  46      12.086  14.350  -7.434  1.00  0.91           H  
ATOM    738  N   ASN A  47       5.702  12.566 -11.387  1.00  0.96           N  
ATOM    739  CA  ASN A  47       4.874  11.768 -12.285  1.00  0.96           C  
ATOM    740  C   ASN A  47       4.126  10.655 -11.568  1.00  0.96           C  
ATOM    741  O   ASN A  47       4.062   9.525 -12.060  1.00  0.96           O  
ATOM    742  CB  ASN A  47       5.711  11.191 -13.418  1.00  0.96           C  
ATOM    743  CG  ASN A  47       6.290  12.249 -14.321  1.00  0.96           C  
ATOM    744  OD1 ASN A  47       5.593  13.176 -14.750  1.00  0.96           O  
ATOM    745  ND2 ASN A  47       7.560  12.124 -14.622  1.00  0.96           N  
ATOM    746  H   ASN A  47       5.551  13.573 -11.421  1.00  0.96           H  
ATOM    747  HA  ASN A  47       4.120  12.431 -12.715  1.00  0.96           H  
ATOM    748 1HB  ASN A  47       6.524  10.592 -13.014  1.00  0.96           H  
ATOM    749 2HB  ASN A  47       5.089  10.526 -14.016  1.00  0.96           H  
ATOM    750 1HD2 ASN A  47       8.001  12.797 -15.215  1.00  0.96           H  
ATOM    751 2HD2 ASN A  47       8.088  11.358 -14.255  1.00  0.96           H  
ATOM    752  N   VAL A  48       3.554  10.960 -10.408  1.00  1.01           N  
ATOM    753  CA  VAL A  48       2.842   9.932  -9.671  1.00  1.01           C  
ATOM    754  C   VAL A  48       1.399   9.883 -10.174  1.00  1.01           C  
ATOM    755  O   VAL A  48       0.737  10.918 -10.275  1.00  1.01           O  
ATOM    756  CB  VAL A  48       2.851  10.244  -8.180  1.00  1.01           C  
ATOM    757  CG1 VAL A  48       2.119   9.178  -7.443  1.00  1.01           C  
ATOM    758  CG2 VAL A  48       4.247  10.420  -7.693  1.00  1.01           C  
ATOM    759  H   VAL A  48       3.609  11.914 -10.042  1.00  1.01           H  
ATOM    760  HA  VAL A  48       3.323   8.971  -9.843  1.00  1.01           H  
ATOM    761  HB  VAL A  48       2.327  11.144  -8.032  1.00  1.01           H  
ATOM    762 1HG1 VAL A  48       2.078   9.414  -6.409  1.00  1.01           H  
ATOM    763 2HG1 VAL A  48       1.138   9.077  -7.820  1.00  1.01           H  
ATOM    764 3HG1 VAL A  48       2.644   8.240  -7.575  1.00  1.01           H  
ATOM    765 1HG2 VAL A  48       4.246  10.678  -6.638  1.00  1.01           H  
ATOM    766 2HG2 VAL A  48       4.807   9.500  -7.848  1.00  1.01           H  
ATOM    767 3HG2 VAL A  48       4.694  11.218  -8.264  1.00  1.01           H  
ATOM    768  N   SER A  49       0.914   8.698 -10.527  1.00  1.05           N  
ATOM    769  CA  SER A  49      -0.448   8.582 -11.052  1.00  1.05           C  
ATOM    770  C   SER A  49      -1.455   8.395  -9.930  1.00  1.05           C  
ATOM    771  O   SER A  49      -1.470   7.354  -9.277  1.00  1.05           O  
ATOM    772  CB  SER A  49      -0.545   7.418 -12.010  1.00  1.05           C  
ATOM    773  OG  SER A  49      -1.865   7.251 -12.451  1.00  1.05           O  
ATOM    774  H   SER A  49       1.492   7.872 -10.401  1.00  1.05           H  
ATOM    775  HA  SER A  49      -0.697   9.498 -11.587  1.00  1.05           H  
ATOM    776 1HB  SER A  49       0.113   7.582 -12.862  1.00  1.05           H  
ATOM    777 2HB  SER A  49      -0.210   6.515 -11.503  1.00  1.05           H  
ATOM    778  HG  SER A  49      -2.410   7.274 -11.658  1.00  1.05           H  
ATOM    779  N   MET A  50      -2.296   9.405  -9.705  1.00  1.09           N  
ATOM    780  CA  MET A  50      -3.243   9.361  -8.590  1.00  1.09           C  
ATOM    781  C   MET A  50      -4.612   9.920  -8.967  1.00  1.09           C  
ATOM    782  O   MET A  50      -4.693  10.903  -9.713  1.00  1.09           O  
ATOM    783  CB  MET A  50      -2.718  10.236  -7.469  1.00  1.09           C  
ATOM    784  CG  MET A  50      -1.361   9.918  -6.989  1.00  1.09           C  
ATOM    785  SD  MET A  50      -0.873  10.935  -5.627  1.00  1.09           S  
ATOM    786  CE  MET A  50      -1.927  10.206  -4.422  1.00  1.09           C  
ATOM    787  H   MET A  50      -2.241  10.226 -10.291  1.00  1.09           H  
ATOM    788  HA  MET A  50      -3.372   8.330  -8.258  1.00  1.09           H  
ATOM    789 1HB  MET A  50      -2.687  11.258  -7.817  1.00  1.09           H  
ATOM    790 2HB  MET A  50      -3.411  10.193  -6.621  1.00  1.09           H  
ATOM    791 1HG  MET A  50      -1.264   8.864  -6.721  1.00  1.09           H  
ATOM    792 2HG  MET A  50      -0.700  10.146  -7.807  1.00  1.09           H  
ATOM    793 1HE  MET A  50      -1.803  10.696  -3.493  1.00  1.09           H  
ATOM    794 2HE  MET A  50      -2.952  10.311  -4.747  1.00  1.09           H  
ATOM    795 3HE  MET A  50      -1.685   9.149  -4.312  1.00  1.09           H  
ATOM    796  N   SER A  51      -5.680   9.375  -8.378  1.00  1.11           N  
ATOM    797  CA  SER A  51      -7.004   9.957  -8.574  1.00  1.11           C  
ATOM    798  C   SER A  51      -7.121  11.198  -7.730  1.00  1.11           C  
ATOM    799  O   SER A  51      -6.345  11.373  -6.795  1.00  1.11           O  
ATOM    800  CB  SER A  51      -8.080   8.981  -8.171  1.00  1.11           C  
ATOM    801  OG  SER A  51      -8.013   8.722  -6.787  1.00  1.11           O  
ATOM    802  H   SER A  51      -5.588   8.552  -7.768  1.00  1.11           H  
ATOM    803  HA  SER A  51      -7.124  10.228  -9.624  1.00  1.11           H  
ATOM    804 1HB  SER A  51      -9.056   9.392  -8.421  1.00  1.11           H  
ATOM    805 2HB  SER A  51      -7.960   8.051  -8.723  1.00  1.11           H  
ATOM    806  HG  SER A  51      -7.218   8.133  -6.683  1.00  1.11           H  
ATOM    807  N   VAL A  52      -8.120  12.027  -7.989  1.00  1.11           N  
ATOM    808  CA  VAL A  52      -8.262  13.224  -7.179  1.00  1.11           C  
ATOM    809  C   VAL A  52      -8.496  12.895  -5.717  1.00  1.11           C  
ATOM    810  O   VAL A  52      -7.927  13.545  -4.840  1.00  1.11           O  
ATOM    811  CB  VAL A  52      -9.395  14.102  -7.697  1.00  1.11           C  
ATOM    812  CG1 VAL A  52      -9.650  15.232  -6.712  1.00  1.11           C  
ATOM    813  CG2 VAL A  52      -9.007  14.645  -9.059  1.00  1.11           C  
ATOM    814  H   VAL A  52      -8.749  11.848  -8.757  1.00  1.11           H  
ATOM    815  HA  VAL A  52      -7.336  13.795  -7.259  1.00  1.11           H  
ATOM    816  HB  VAL A  52     -10.309  13.516  -7.776  1.00  1.11           H  
ATOM    817 1HG1 VAL A  52     -10.462  15.859  -7.080  1.00  1.11           H  
ATOM    818 2HG1 VAL A  52      -9.924  14.815  -5.742  1.00  1.11           H  
ATOM    819 3HG1 VAL A  52      -8.745  15.832  -6.607  1.00  1.11           H  
ATOM    820 1HG2 VAL A  52      -9.809  15.275  -9.443  1.00  1.11           H  
ATOM    821 2HG2 VAL A  52      -8.093  15.233  -8.966  1.00  1.11           H  
ATOM    822 3HG2 VAL A  52      -8.837  13.815  -9.745  1.00  1.11           H  
ATOM    823  N   ALA A  53      -9.348  11.907  -5.436  1.00  1.10           N  
ATOM    824  CA  ALA A  53      -9.579  11.552  -4.045  1.00  1.10           C  
ATOM    825  C   ALA A  53      -8.284  11.097  -3.391  1.00  1.10           C  
ATOM    826  O   ALA A  53      -7.986  11.485  -2.259  1.00  1.10           O  
ATOM    827  CB  ALA A  53     -10.614  10.454  -3.940  1.00  1.10           C  
ATOM    828  H   ALA A  53      -9.802  11.401  -6.180  1.00  1.10           H  
ATOM    829  HA  ALA A  53      -9.935  12.438  -3.519  1.00  1.10           H  
ATOM    830 1HB  ALA A  53     -10.782  10.214  -2.889  1.00  1.10           H  
ATOM    831 2HB  ALA A  53     -11.547  10.788  -4.391  1.00  1.10           H  
ATOM    832 3HB  ALA A  53     -10.253   9.567  -4.462  1.00  1.10           H  
ATOM    833  N   GLU A  54      -7.473  10.312  -4.107  1.00  1.07           N  
ATOM    834  CA  GLU A  54      -6.218   9.870  -3.514  1.00  1.07           C  
ATOM    835  C   GLU A  54      -5.289  11.047  -3.266  1.00  1.07           C  
ATOM    836  O   GLU A  54      -4.617  11.094  -2.233  1.00  1.07           O  
ATOM    837  CB  GLU A  54      -5.556   8.820  -4.389  1.00  1.07           C  
ATOM    838  CG  GLU A  54      -6.252   7.476  -4.391  1.00  1.07           C  
ATOM    839  CD  GLU A  54      -5.752   6.577  -5.474  1.00  1.07           C  
ATOM    840  OE1 GLU A  54      -5.712   7.029  -6.610  1.00  1.07           O  
ATOM    841  OE2 GLU A  54      -5.404   5.456  -5.192  1.00  1.07           O  
ATOM    842  H   GLU A  54      -7.722  10.001  -5.052  1.00  1.07           H  
ATOM    843  HA  GLU A  54      -6.440   9.411  -2.552  1.00  1.07           H  
ATOM    844 1HB  GLU A  54      -5.504   9.183  -5.414  1.00  1.07           H  
ATOM    845 2HB  GLU A  54      -4.537   8.656  -4.047  1.00  1.07           H  
ATOM    846 1HG  GLU A  54      -6.081   6.995  -3.428  1.00  1.07           H  
ATOM    847 2HG  GLU A  54      -7.324   7.629  -4.501  1.00  1.07           H  
ATOM    848  N   GLN A  55      -5.279  12.022  -4.183  1.00  1.04           N  
ATOM    849  CA  GLN A  55      -4.441  13.200  -4.009  1.00  1.04           C  
ATOM    850  C   GLN A  55      -4.899  13.973  -2.780  1.00  1.04           C  
ATOM    851  O   GLN A  55      -4.078  14.441  -1.993  1.00  1.04           O  
ATOM    852  CB  GLN A  55      -4.505  14.118  -5.237  1.00  1.04           C  
ATOM    853  CG  GLN A  55      -3.836  13.561  -6.498  1.00  1.04           C  
ATOM    854  CD  GLN A  55      -4.030  14.471  -7.714  1.00  1.04           C  
ATOM    855  OE1 GLN A  55      -3.953  15.701  -7.576  1.00  1.04           O  
ATOM    856  NE2 GLN A  55      -4.285  13.901  -8.903  1.00  1.04           N  
ATOM    857  H   GLN A  55      -5.844  11.922  -5.028  1.00  1.04           H  
ATOM    858  HA  GLN A  55      -3.412  12.881  -3.858  1.00  1.04           H  
ATOM    859 1HB  GLN A  55      -5.546  14.319  -5.478  1.00  1.04           H  
ATOM    860 2HB  GLN A  55      -4.038  15.070  -4.998  1.00  1.04           H  
ATOM    861 1HG  GLN A  55      -2.770  13.450  -6.313  1.00  1.04           H  
ATOM    862 2HG  GLN A  55      -4.275  12.604  -6.720  1.00  1.04           H  
ATOM    863 1HE2 GLN A  55      -4.419  14.477  -9.709  1.00  1.04           H  
ATOM    864 2HE2 GLN A  55      -4.345  12.879  -9.018  1.00  1.04           H  
ATOM    865  N   GLU A  56      -6.213  14.056  -2.559  1.00  1.00           N  
ATOM    866  CA  GLU A  56      -6.707  14.782  -1.397  1.00  1.00           C  
ATOM    867  C   GLU A  56      -6.303  14.068  -0.113  1.00  1.00           C  
ATOM    868  O   GLU A  56      -5.889  14.708   0.860  1.00  1.00           O  
ATOM    869  CB  GLU A  56      -8.229  14.937  -1.450  1.00  1.00           C  
ATOM    870  CG  GLU A  56      -8.813  15.734  -0.287  1.00  1.00           C  
ATOM    871  CD  GLU A  56      -8.368  17.185  -0.258  1.00  1.00           C  
ATOM    872  OE1 GLU A  56      -8.058  17.730  -1.297  1.00  1.00           O  
ATOM    873  OE2 GLU A  56      -8.313  17.747   0.824  1.00  1.00           O  
ATOM    874  H   GLU A  56      -6.870  13.657  -3.232  1.00  1.00           H  
ATOM    875  HA  GLU A  56      -6.257  15.774  -1.393  1.00  1.00           H  
ATOM    876 1HB  GLU A  56      -8.514  15.422  -2.384  1.00  1.00           H  
ATOM    877 2HB  GLU A  56      -8.690  13.948  -1.445  1.00  1.00           H  
ATOM    878 1HG  GLU A  56      -9.900  15.696  -0.343  1.00  1.00           H  
ATOM    879 2HG  GLU A  56      -8.507  15.245   0.636  1.00  1.00           H  
ATOM    880  N   HIS A  57      -6.367  12.733  -0.118  1.00  0.98           N  
ATOM    881  CA  HIS A  57      -5.985  11.977   1.065  1.00  0.98           C  
ATOM    882  C   HIS A  57      -4.490  12.142   1.317  1.00  0.98           C  
ATOM    883  O   HIS A  57      -4.065  12.355   2.454  1.00  0.98           O  
ATOM    884  CB  HIS A  57      -6.332  10.489   0.910  1.00  0.98           C  
ATOM    885  CG  HIS A  57      -7.811  10.184   0.981  1.00  0.98           C  
ATOM    886  ND1 HIS A  57      -8.568  10.441   2.107  1.00  0.98           N  
ATOM    887  CD2 HIS A  57      -8.661   9.631   0.077  1.00  0.98           C  
ATOM    888  CE1 HIS A  57      -9.819  10.067   1.889  1.00  0.98           C  
ATOM    889  NE2 HIS A  57      -9.901   9.572   0.667  1.00  0.98           N  
ATOM    890  H   HIS A  57      -6.727  12.248  -0.943  1.00  0.98           H  
ATOM    891  HA  HIS A  57      -6.515  12.361   1.935  1.00  0.98           H  
ATOM    892 1HB  HIS A  57      -5.961  10.138  -0.056  1.00  0.98           H  
ATOM    893 2HB  HIS A  57      -5.818   9.914   1.682  1.00  0.98           H  
ATOM    894  HD1 HIS A  57      -8.237  10.843   2.963  1.00  0.98           H  
ATOM    895  HD2 HIS A  57      -8.523   9.262  -0.940  1.00  0.98           H  
ATOM    896  HE1 HIS A  57     -10.577  10.191   2.662  1.00  0.98           H  
ATOM    897  N   LEU A  58      -3.698  12.130   0.242  1.00  0.96           N  
ATOM    898  CA  LEU A  58      -2.257  12.306   0.349  1.00  0.96           C  
ATOM    899  C   LEU A  58      -1.945  13.624   1.008  1.00  0.96           C  
ATOM    900  O   LEU A  58      -1.200  13.679   1.990  1.00  0.96           O  
ATOM    901  CB  LEU A  58      -1.615  12.298  -1.026  1.00  0.96           C  
ATOM    902  CG  LEU A  58      -0.148  12.536  -1.039  1.00  0.96           C  
ATOM    903  CD1 LEU A  58       0.529  11.392  -0.360  1.00  0.96           C  
ATOM    904  CD2 LEU A  58       0.350  12.726  -2.430  1.00  0.96           C  
ATOM    905  H   LEU A  58      -4.102  11.953  -0.676  1.00  0.96           H  
ATOM    906  HA  LEU A  58      -1.841  11.511   0.954  1.00  0.96           H  
ATOM    907 1HB  LEU A  58      -1.795  11.337  -1.448  1.00  0.96           H  
ATOM    908 2HB  LEU A  58      -2.083  13.043  -1.649  1.00  0.96           H  
ATOM    909  HG  LEU A  58       0.054  13.430  -0.483  1.00  0.96           H  
ATOM    910 1HD1 LEU A  58       1.567  11.588  -0.361  1.00  0.96           H  
ATOM    911 2HD1 LEU A  58       0.166  11.293   0.666  1.00  0.96           H  
ATOM    912 3HD1 LEU A  58       0.331  10.468  -0.906  1.00  0.96           H  
ATOM    913 1HD2 LEU A  58       1.412  12.921  -2.403  1.00  0.96           H  
ATOM    914 2HD2 LEU A  58       0.164  11.840  -3.007  1.00  0.96           H  
ATOM    915 3HD2 LEU A  58      -0.167  13.572  -2.877  1.00  0.96           H  
ATOM    916  N   VAL A  59      -2.567  14.681   0.499  1.00  0.94           N  
ATOM    917  CA  VAL A  59      -2.361  16.005   1.029  1.00  0.94           C  
ATOM    918  C   VAL A  59      -2.738  16.101   2.491  1.00  0.94           C  
ATOM    919  O   VAL A  59      -1.951  16.606   3.292  1.00  0.94           O  
ATOM    920  CB  VAL A  59      -3.199  17.011   0.222  1.00  0.94           C  
ATOM    921  CG1 VAL A  59      -3.209  18.305   0.884  1.00  0.94           C  
ATOM    922  CG2 VAL A  59      -2.600  17.218  -1.145  1.00  0.94           C  
ATOM    923  H   VAL A  59      -3.188  14.560  -0.302  1.00  0.94           H  
ATOM    924  HA  VAL A  59      -1.305  16.253   0.920  1.00  0.94           H  
ATOM    925  HB  VAL A  59      -4.222  16.638   0.136  1.00  0.94           H  
ATOM    926 1HG1 VAL A  59      -3.807  18.970   0.275  1.00  0.94           H  
ATOM    927 2HG1 VAL A  59      -3.652  18.206   1.867  1.00  0.94           H  
ATOM    928 3HG1 VAL A  59      -2.194  18.677   0.972  1.00  0.94           H  
ATOM    929 1HG2 VAL A  59      -3.205  17.929  -1.703  1.00  0.94           H  
ATOM    930 2HG2 VAL A  59      -1.615  17.611  -1.023  1.00  0.94           H  
ATOM    931 3HG2 VAL A  59      -2.556  16.280  -1.682  1.00  0.94           H  
ATOM    932  N   GLN A  60      -3.898  15.579   2.880  1.00  0.94           N  
ATOM    933  CA  GLN A  60      -4.263  15.680   4.283  1.00  0.94           C  
ATOM    934  C   GLN A  60      -3.324  14.890   5.190  1.00  0.94           C  
ATOM    935  O   GLN A  60      -2.921  15.387   6.244  1.00  0.94           O  
ATOM    936  CB  GLN A  60      -5.702  15.226   4.503  1.00  0.94           C  
ATOM    937  CG  GLN A  60      -6.747  16.171   3.917  1.00  0.94           C  
ATOM    938  CD  GLN A  60      -8.170  15.688   4.139  1.00  0.94           C  
ATOM    939  OE1 GLN A  60      -8.456  14.938   5.086  1.00  0.94           O  
ATOM    940  NE2 GLN A  60      -9.075  16.115   3.268  1.00  0.94           N  
ATOM    941  H   GLN A  60      -4.533  15.148   2.203  1.00  0.94           H  
ATOM    942  HA  GLN A  60      -4.191  16.729   4.571  1.00  0.94           H  
ATOM    943 1HB  GLN A  60      -5.838  14.248   4.029  1.00  0.94           H  
ATOM    944 2HB  GLN A  60      -5.891  15.104   5.567  1.00  0.94           H  
ATOM    945 1HG  GLN A  60      -6.638  17.150   4.380  1.00  0.94           H  
ATOM    946 2HG  GLN A  60      -6.583  16.251   2.836  1.00  0.94           H  
ATOM    947 1HE2 GLN A  60     -10.027  15.835   3.353  1.00  0.94           H  
ATOM    948 2HE2 GLN A  60      -8.794  16.726   2.488  1.00  0.94           H  
ATOM    949  N   ASP A  61      -2.919  13.681   4.780  1.00  0.93           N  
ATOM    950  CA  ASP A  61      -2.019  12.915   5.636  1.00  0.93           C  
ATOM    951  C   ASP A  61      -0.670  13.610   5.764  1.00  0.93           C  
ATOM    952  O   ASP A  61      -0.112  13.704   6.862  1.00  0.93           O  
ATOM    953  CB  ASP A  61      -1.803  11.494   5.103  1.00  0.93           C  
ATOM    954  CG  ASP A  61      -3.006  10.525   5.283  1.00  0.93           C  
ATOM    955  OD1 ASP A  61      -3.912  10.842   6.022  1.00  0.93           O  
ATOM    956  OD2 ASP A  61      -2.982   9.454   4.684  1.00  0.93           O  
ATOM    957  H   ASP A  61      -3.250  13.289   3.896  1.00  0.93           H  
ATOM    958  HA  ASP A  61      -2.463  12.847   6.628  1.00  0.93           H  
ATOM    959 1HB  ASP A  61      -1.565  11.553   4.033  1.00  0.93           H  
ATOM    960 2HB  ASP A  61      -0.953  11.070   5.602  1.00  0.93           H  
ATOM    961  N   ILE A  62      -0.170  14.157   4.661  1.00  0.93           N  
ATOM    962  CA  ILE A  62       1.102  14.848   4.696  1.00  0.93           C  
ATOM    963  C   ILE A  62       1.067  16.102   5.530  1.00  0.93           C  
ATOM    964  O   ILE A  62       1.989  16.353   6.306  1.00  0.93           O  
ATOM    965  CB  ILE A  62       1.623  15.180   3.323  1.00  0.93           C  
ATOM    966  CG1 ILE A  62       2.030  13.928   2.573  1.00  0.93           C  
ATOM    967  CG2 ILE A  62       2.711  16.083   3.411  1.00  0.93           C  
ATOM    968  CD1 ILE A  62       2.354  14.212   1.151  1.00  0.93           C  
ATOM    969  H   ILE A  62      -0.668  14.072   3.771  1.00  0.93           H  
ATOM    970  HA  ILE A  62       1.827  14.172   5.154  1.00  0.93           H  
ATOM    971  HB  ILE A  62       0.815  15.647   2.747  1.00  0.93           H  
ATOM    972 1HG1 ILE A  62       2.905  13.486   3.052  1.00  0.93           H  
ATOM    973 2HG1 ILE A  62       1.213  13.207   2.608  1.00  0.93           H  
ATOM    974 1HG2 ILE A  62       2.977  16.258   2.413  1.00  0.93           H  
ATOM    975 2HG2 ILE A  62       2.410  17.009   3.900  1.00  0.93           H  
ATOM    976 3HG2 ILE A  62       3.525  15.632   3.953  1.00  0.93           H  
ATOM    977 1HD1 ILE A  62       2.643  13.300   0.650  1.00  0.93           H  
ATOM    978 2HD1 ILE A  62       1.490  14.647   0.667  1.00  0.93           H  
ATOM    979 3HD1 ILE A  62       3.176  14.915   1.118  1.00  0.93           H  
ATOM    980  N   ILE A  63       0.015  16.900   5.387  1.00  0.95           N  
ATOM    981  CA  ILE A  63      -0.077  18.099   6.190  1.00  0.95           C  
ATOM    982  C   ILE A  63      -0.103  17.728   7.648  1.00  0.95           C  
ATOM    983  O   ILE A  63       0.605  18.323   8.459  1.00  0.95           O  
ATOM    984  CB  ILE A  63      -1.316  18.927   5.849  1.00  0.95           C  
ATOM    985  CG1 ILE A  63      -1.157  19.501   4.495  1.00  0.95           C  
ATOM    986  CG2 ILE A  63      -1.470  20.018   6.843  1.00  0.95           C  
ATOM    987  CD1 ILE A  63      -2.363  20.088   3.924  1.00  0.95           C  
ATOM    988  H   ILE A  63      -0.724  16.674   4.721  1.00  0.95           H  
ATOM    989  HA  ILE A  63       0.803  18.708   6.007  1.00  0.95           H  
ATOM    990  HB  ILE A  63      -2.201  18.282   5.847  1.00  0.95           H  
ATOM    991 1HG1 ILE A  63      -0.432  20.269   4.563  1.00  0.95           H  
ATOM    992 2HG1 ILE A  63      -0.794  18.728   3.823  1.00  0.95           H  
ATOM    993 1HG2 ILE A  63      -2.345  20.616   6.602  1.00  0.95           H  
ATOM    994 2HG2 ILE A  63      -1.585  19.587   7.839  1.00  0.95           H  
ATOM    995 3HG2 ILE A  63      -0.581  20.638   6.808  1.00  0.95           H  
ATOM    996 1HD1 ILE A  63      -2.107  20.481   2.954  1.00  0.95           H  
ATOM    997 2HD1 ILE A  63      -3.127  19.323   3.832  1.00  0.95           H  
ATOM    998 3HD1 ILE A  63      -2.722  20.890   4.562  1.00  0.95           H  
ATOM    999  N   ASN A  64      -0.884  16.710   7.990  1.00  0.96           N  
ATOM   1000  CA  ASN A  64      -0.946  16.282   9.365  1.00  0.96           C  
ATOM   1001  C   ASN A  64       0.428  15.843   9.873  1.00  0.96           C  
ATOM   1002  O   ASN A  64       0.768  16.124  11.027  1.00  0.96           O  
ATOM   1003  CB  ASN A  64      -1.964  15.171   9.504  1.00  0.96           C  
ATOM   1004  CG  ASN A  64      -3.373  15.685   9.372  1.00  0.96           C  
ATOM   1005  OD1 ASN A  64      -3.637  16.880   9.568  1.00  0.96           O  
ATOM   1006  ND2 ASN A  64      -4.284  14.812   9.030  1.00  0.96           N  
ATOM   1007  H   ASN A  64      -1.461  16.235   7.292  1.00  0.96           H  
ATOM   1008  HA  ASN A  64      -1.265  17.127   9.975  1.00  0.96           H  
ATOM   1009 1HB  ASN A  64      -1.790  14.416   8.738  1.00  0.96           H  
ATOM   1010 2HB  ASN A  64      -1.852  14.685  10.476  1.00  0.96           H  
ATOM   1011 1HD2 ASN A  64      -5.234  15.097   8.917  1.00  0.96           H  
ATOM   1012 2HD2 ASN A  64      -4.026  13.860   8.873  1.00  0.96           H  
ATOM   1013  N   ASP A  65       1.255  15.191   9.030  1.00  0.98           N  
ATOM   1014  CA  ASP A  65       2.592  14.789   9.492  1.00  0.98           C  
ATOM   1015  C   ASP A  65       3.487  16.003   9.699  1.00  0.98           C  
ATOM   1016  O   ASP A  65       4.049  16.198  10.782  1.00  0.98           O  
ATOM   1017  CB  ASP A  65       3.321  13.873   8.475  1.00  0.98           C  
ATOM   1018  CG  ASP A  65       2.866  12.380   8.319  1.00  0.98           C  
ATOM   1019  OD1 ASP A  65       2.205  11.838   9.152  1.00  0.98           O  
ATOM   1020  OD2 ASP A  65       3.242  11.786   7.328  1.00  0.98           O  
ATOM   1021  H   ASP A  65       0.936  14.946   8.090  1.00  0.98           H  
ATOM   1022  HA  ASP A  65       2.507  14.274  10.442  1.00  0.98           H  
ATOM   1023 1HB  ASP A  65       3.247  14.334   7.487  1.00  0.98           H  
ATOM   1024 2HB  ASP A  65       4.377  13.860   8.731  1.00  0.98           H  
ATOM   1025  N   VAL A  66       3.531  16.877   8.698  1.00  1.00           N  
ATOM   1026  CA  VAL A  66       4.417  18.033   8.713  1.00  1.00           C  
ATOM   1027  C   VAL A  66       4.087  18.994   9.843  1.00  1.00           C  
ATOM   1028  O   VAL A  66       4.991  19.558  10.462  1.00  1.00           O  
ATOM   1029  CB  VAL A  66       4.374  18.809   7.382  1.00  1.00           C  
ATOM   1030  CG1 VAL A  66       5.174  20.096   7.516  1.00  1.00           C  
ATOM   1031  CG2 VAL A  66       4.953  17.976   6.240  1.00  1.00           C  
ATOM   1032  H   VAL A  66       2.970  16.697   7.865  1.00  1.00           H  
ATOM   1033  HA  VAL A  66       5.434  17.673   8.855  1.00  1.00           H  
ATOM   1034  HB  VAL A  66       3.338  19.062   7.161  1.00  1.00           H  
ATOM   1035 1HG1 VAL A  66       5.130  20.643   6.580  1.00  1.00           H  
ATOM   1036 2HG1 VAL A  66       4.758  20.702   8.313  1.00  1.00           H  
ATOM   1037 3HG1 VAL A  66       6.209  19.858   7.744  1.00  1.00           H  
ATOM   1038 1HG2 VAL A  66       4.899  18.544   5.312  1.00  1.00           H  
ATOM   1039 2HG2 VAL A  66       5.993  17.730   6.455  1.00  1.00           H  
ATOM   1040 3HG2 VAL A  66       4.377  17.062   6.134  1.00  1.00           H  
ATOM   1041  N   LEU A  67       2.798  19.203  10.106  1.00  1.01           N  
ATOM   1042  CA  LEU A  67       2.408  20.168  11.114  1.00  1.01           C  
ATOM   1043  C   LEU A  67       2.241  19.623  12.539  1.00  1.01           C  
ATOM   1044  O   LEU A  67       1.788  20.369  13.410  1.00  1.01           O  
ATOM   1045  CB  LEU A  67       1.136  20.896  10.678  1.00  1.01           C  
ATOM   1046  CG  LEU A  67       1.302  21.670   9.351  1.00  1.01           C  
ATOM   1047  CD1 LEU A  67       0.004  22.391   8.997  1.00  1.01           C  
ATOM   1048  CD2 LEU A  67       2.480  22.629   9.454  1.00  1.01           C  
ATOM   1049  H   LEU A  67       2.077  18.719   9.572  1.00  1.01           H  
ATOM   1050  HA  LEU A  67       3.194  20.918  11.156  1.00  1.01           H  
ATOM   1051 1HB  LEU A  67       0.341  20.159  10.541  1.00  1.01           H  
ATOM   1052 2HB  LEU A  67       0.841  21.596  11.455  1.00  1.01           H  
ATOM   1053  HG  LEU A  67       1.502  20.943   8.556  1.00  1.01           H  
ATOM   1054 1HD1 LEU A  67       0.120  22.898   8.043  1.00  1.01           H  
ATOM   1055 2HD1 LEU A  67      -0.801  21.678   8.935  1.00  1.01           H  
ATOM   1056 3HD1 LEU A  67      -0.231  23.120   9.762  1.00  1.01           H  
ATOM   1057 1HD2 LEU A  67       2.610  23.127   8.509  1.00  1.01           H  
ATOM   1058 2HD2 LEU A  67       2.292  23.362  10.239  1.00  1.01           H  
ATOM   1059 3HD2 LEU A  67       3.384  22.073   9.689  1.00  1.01           H  
ATOM   1060  N   GLY A  68       2.604  18.352  12.811  1.00  1.00           N  
ATOM   1061  CA  GLY A  68       2.550  17.908  14.211  1.00  1.00           C  
ATOM   1062  C   GLY A  68       1.839  16.619  14.666  1.00  1.00           C  
ATOM   1063  O   GLY A  68       2.056  16.240  15.805  1.00  1.00           O  
ATOM   1064  H   GLY A  68       2.968  17.731  12.082  1.00  1.00           H  
ATOM   1065 1HA  GLY A  68       3.567  17.871  14.575  1.00  1.00           H  
ATOM   1066 2HA  GLY A  68       2.108  18.715  14.789  1.00  1.00           H  
ATOM   1067  N   TYR A  69       0.993  15.959  13.865  1.00  0.99           N  
ATOM   1068  CA  TYR A  69       0.299  14.743  14.381  1.00  0.99           C  
ATOM   1069  C   TYR A  69       0.394  13.474  13.549  1.00  0.99           C  
ATOM   1070  O   TYR A  69       0.304  12.353  14.072  1.00  0.99           O  
ATOM   1071  CB  TYR A  69      -1.159  15.055  14.667  1.00  0.99           C  
ATOM   1072  CG  TYR A  69      -1.287  16.026  15.758  1.00  0.99           C  
ATOM   1073  CD1 TYR A  69      -1.363  17.368  15.496  1.00  0.99           C  
ATOM   1074  CD2 TYR A  69      -1.280  15.561  17.055  1.00  0.99           C  
ATOM   1075  CE1 TYR A  69      -1.423  18.249  16.536  1.00  0.99           C  
ATOM   1076  CE2 TYR A  69      -1.341  16.433  18.091  1.00  0.99           C  
ATOM   1077  CZ  TYR A  69      -1.405  17.784  17.836  1.00  0.99           C  
ATOM   1078  OH  TYR A  69      -1.444  18.692  18.847  1.00  0.99           O  
ATOM   1079  H   TYR A  69       0.837  16.269  12.908  1.00  0.99           H  
ATOM   1080  HA  TYR A  69       0.757  14.495  15.337  1.00  0.99           H  
ATOM   1081 1HB  TYR A  69      -1.627  15.475  13.777  1.00  0.99           H  
ATOM   1082 2HB  TYR A  69      -1.699  14.146  14.938  1.00  0.99           H  
ATOM   1083  HD1 TYR A  69      -1.363  17.728  14.466  1.00  0.99           H  
ATOM   1084  HD2 TYR A  69      -1.211  14.490  17.248  1.00  0.99           H  
ATOM   1085  HE1 TYR A  69      -1.474  19.316  16.341  1.00  0.99           H  
ATOM   1086  HE2 TYR A  69      -1.321  16.051  19.098  1.00  0.99           H  
ATOM   1087  HH  TYR A  69      -0.830  19.420  18.621  1.00  0.99           H  
ATOM   1088  N   GLY A  70       0.468  13.645  12.260  1.00  0.98           N  
ATOM   1089  CA  GLY A  70       0.490  12.536  11.337  1.00  0.98           C  
ATOM   1090  C   GLY A  70      -0.714  11.604  11.454  1.00  0.98           C  
ATOM   1091  O   GLY A  70      -1.858  12.073  11.523  1.00  0.98           O  
ATOM   1092  H   GLY A  70       0.554  14.585  11.903  1.00  0.98           H  
ATOM   1093 1HA  GLY A  70       0.473  12.942  10.331  1.00  0.98           H  
ATOM   1094 2HA  GLY A  70       1.442  12.035  11.415  1.00  0.98           H  
ATOM   1095  N   PRO A  71      -0.479  10.286  11.606  1.00  0.96           N  
ATOM   1096  CA  PRO A  71      -1.453   9.214  11.646  1.00  0.96           C  
ATOM   1097  C   PRO A  71      -2.398   9.290  12.827  1.00  0.96           C  
ATOM   1098  O   PRO A  71      -3.395   8.571  12.857  1.00  0.96           O  
ATOM   1099  CB  PRO A  71      -0.572   7.962  11.728  1.00  0.96           C  
ATOM   1100  CG  PRO A  71       0.692   8.423  12.368  1.00  0.96           C  
ATOM   1101  CD  PRO A  71       0.905   9.816  11.877  1.00  0.96           C  
ATOM   1102  HA  PRO A  71      -2.021   9.222  10.705  1.00  0.96           H  
ATOM   1103 1HB  PRO A  71      -1.072   7.198  12.322  1.00  0.96           H  
ATOM   1104 2HB  PRO A  71      -0.415   7.540  10.725  1.00  0.96           H  
ATOM   1105 1HG  PRO A  71       0.569   8.396  13.455  1.00  0.96           H  
ATOM   1106 2HG  PRO A  71       1.521   7.741  12.121  1.00  0.96           H  
ATOM   1107 1HD  PRO A  71       1.356  10.371  12.717  1.00  0.96           H  
ATOM   1108 2HD  PRO A  71       1.525   9.827  10.960  1.00  0.96           H  
ATOM   1109  N   LEU A  72      -2.089  10.114  13.827  1.00  0.96           N  
ATOM   1110  CA  LEU A  72      -2.982  10.181  14.961  1.00  0.96           C  
ATOM   1111  C   LEU A  72      -4.070  11.252  14.799  1.00  0.96           C  
ATOM   1112  O   LEU A  72      -5.047  11.267  15.552  1.00  0.96           O  
ATOM   1113  CB  LEU A  72      -2.168  10.429  16.228  1.00  0.96           C  
ATOM   1114  CG  LEU A  72      -1.112   9.332  16.511  1.00  0.96           C  
ATOM   1115  CD1 LEU A  72      -0.324   9.692  17.766  1.00  0.96           C  
ATOM   1116  CD2 LEU A  72      -1.795   7.958  16.624  1.00  0.96           C  
ATOM   1117  H   LEU A  72      -1.261  10.714  13.809  1.00  0.96           H  
ATOM   1118  HA  LEU A  72      -3.471   9.218  15.055  1.00  0.96           H  
ATOM   1119 1HB  LEU A  72      -1.643  11.384  16.120  1.00  0.96           H  
ATOM   1120 2HB  LEU A  72      -2.844  10.492  17.081  1.00  0.96           H  
ATOM   1121  HG  LEU A  72      -0.407   9.309  15.680  1.00  0.96           H  
ATOM   1122 1HD1 LEU A  72       0.440   8.944  17.946  1.00  0.96           H  
ATOM   1123 2HD1 LEU A  72       0.149  10.656  17.627  1.00  0.96           H  
ATOM   1124 3HD1 LEU A  72      -0.998   9.738  18.623  1.00  0.96           H  
ATOM   1125 1HD2 LEU A  72      -1.054   7.191  16.800  1.00  0.96           H  
ATOM   1126 2HD2 LEU A  72      -2.494   7.969  17.445  1.00  0.96           H  
ATOM   1127 3HD2 LEU A  72      -2.324   7.738  15.696  1.00  0.96           H  
ATOM   1128  N   GLU A  73      -3.979  12.101  13.772  1.00  0.97           N  
ATOM   1129  CA  GLU A  73      -4.975  13.171  13.679  1.00  0.97           C  
ATOM   1130  C   GLU A  73      -6.402  12.677  13.405  1.00  0.97           C  
ATOM   1131  O   GLU A  73      -7.331  13.213  14.010  1.00  0.97           O  
ATOM   1132  CB  GLU A  73      -4.598  14.242  12.655  1.00  0.97           C  
ATOM   1133  CG  GLU A  73      -5.590  15.405  12.588  1.00  0.97           C  
ATOM   1134  CD  GLU A  73      -5.666  16.213  13.875  1.00  0.97           C  
ATOM   1135  OE1 GLU A  73      -4.775  16.104  14.681  1.00  0.97           O  
ATOM   1136  OE2 GLU A  73      -6.619  16.941  14.041  1.00  0.97           O  
ATOM   1137  H   GLU A  73      -3.211  12.041  13.097  1.00  0.97           H  
ATOM   1138  HA  GLU A  73      -4.993  13.675  14.643  1.00  0.97           H  
ATOM   1139 1HB  GLU A  73      -3.628  14.652  12.902  1.00  0.97           H  
ATOM   1140 2HB  GLU A  73      -4.513  13.826  11.670  1.00  0.97           H  
ATOM   1141 1HG  GLU A  73      -5.301  16.069  11.776  1.00  0.97           H  
ATOM   1142 2HG  GLU A  73      -6.578  15.005  12.358  1.00  0.97           H  
ATOM   1143  N   PRO A  74      -6.648  11.681  12.520  1.00  0.99           N  
ATOM   1144  CA  PRO A  74      -7.960  11.127  12.233  1.00  0.99           C  
ATOM   1145  C   PRO A  74      -8.616  10.544  13.478  1.00  0.99           C  
ATOM   1146  O   PRO A  74      -9.830  10.335  13.509  1.00  0.99           O  
ATOM   1147  CB  PRO A  74      -7.662  10.026  11.211  1.00  0.99           C  
ATOM   1148  CG  PRO A  74      -6.354  10.433  10.583  1.00  0.99           C  
ATOM   1149  CD  PRO A  74      -5.576  11.044  11.709  1.00  0.99           C  
ATOM   1150  HA  PRO A  74      -8.592  11.913  11.792  1.00  0.99           H  
ATOM   1151 1HB  PRO A  74      -7.597   9.055  11.727  1.00  0.99           H  
ATOM   1152 2HB  PRO A  74      -8.485   9.952  10.485  1.00  0.99           H  
ATOM   1153 1HG  PRO A  74      -5.844   9.558  10.151  1.00  0.99           H  
ATOM   1154 2HG  PRO A  74      -6.525  11.140   9.759  1.00  0.99           H  
ATOM   1155 1HD  PRO A  74      -5.111  10.234  12.270  1.00  0.99           H  
ATOM   1156 2HD  PRO A  74      -4.855  11.738  11.300  1.00  0.99           H  
ATOM   1157  N   LEU A  75      -7.810  10.247  14.500  1.00  1.02           N  
ATOM   1158  CA  LEU A  75      -8.319   9.664  15.711  1.00  1.02           C  
ATOM   1159  C   LEU A  75      -8.693  10.819  16.631  1.00  1.02           C  
ATOM   1160  O   LEU A  75      -9.786  10.872  17.179  1.00  1.02           O  
ATOM   1161  CB  LEU A  75      -7.209   8.844  16.334  1.00  1.02           C  
ATOM   1162  CG  LEU A  75      -6.618   7.753  15.472  1.00  1.02           C  
ATOM   1163  CD1 LEU A  75      -5.419   7.164  16.237  1.00  1.02           C  
ATOM   1164  CD2 LEU A  75      -7.704   6.744  15.104  1.00  1.02           C  
ATOM   1165  H   LEU A  75      -6.817  10.455  14.480  1.00  1.02           H  
ATOM   1166  HA  LEU A  75      -9.196   9.055  15.499  1.00  1.02           H  
ATOM   1167 1HB  LEU A  75      -6.406   9.511  16.583  1.00  1.02           H  
ATOM   1168 2HB  LEU A  75      -7.587   8.380  17.242  1.00  1.02           H  
ATOM   1169  HG  LEU A  75      -6.219   8.186  14.548  1.00  1.02           H  
ATOM   1170 1HD1 LEU A  75      -4.931   6.399  15.657  1.00  1.02           H  
ATOM   1171 2HD1 LEU A  75      -4.726   7.962  16.430  1.00  1.02           H  
ATOM   1172 3HD1 LEU A  75      -5.709   6.758  17.162  1.00  1.02           H  
ATOM   1173 1HD2 LEU A  75      -7.283   5.962  14.481  1.00  1.02           H  
ATOM   1174 2HD2 LEU A  75      -8.127   6.305  15.976  1.00  1.02           H  
ATOM   1175 3HD2 LEU A  75      -8.494   7.258  14.554  1.00  1.02           H  
ATOM   1176  N   LEU A  76      -7.829  11.829  16.698  1.00  1.06           N  
ATOM   1177  CA  LEU A  76      -8.080  12.991  17.544  1.00  1.06           C  
ATOM   1178  C   LEU A  76      -9.348  13.704  17.073  1.00  1.06           C  
ATOM   1179  O   LEU A  76     -10.101  14.270  17.871  1.00  1.06           O  
ATOM   1180  CB  LEU A  76      -6.870  13.922  17.505  1.00  1.06           C  
ATOM   1181  CG  LEU A  76      -5.622  13.366  18.185  1.00  1.06           C  
ATOM   1182  CD1 LEU A  76      -4.425  14.260  17.895  1.00  1.06           C  
ATOM   1183  CD2 LEU A  76      -5.883  13.291  19.673  1.00  1.06           C  
ATOM   1184  H   LEU A  76      -6.943  11.766  16.196  1.00  1.06           H  
ATOM   1185  HA  LEU A  76      -8.232  12.651  18.568  1.00  1.06           H  
ATOM   1186 1HB  LEU A  76      -6.621  14.135  16.462  1.00  1.06           H  
ATOM   1187 2HB  LEU A  76      -7.129  14.861  17.993  1.00  1.06           H  
ATOM   1188  HG  LEU A  76      -5.411  12.371  17.797  1.00  1.06           H  
ATOM   1189 1HD1 LEU A  76      -3.545  13.853  18.377  1.00  1.06           H  
ATOM   1190 2HD1 LEU A  76      -4.256  14.308  16.818  1.00  1.06           H  
ATOM   1191 3HD1 LEU A  76      -4.617  15.265  18.272  1.00  1.06           H  
ATOM   1192 1HD2 LEU A  76      -5.010  12.881  20.162  1.00  1.06           H  
ATOM   1193 2HD2 LEU A  76      -6.087  14.291  20.061  1.00  1.06           H  
ATOM   1194 3HD2 LEU A  76      -6.741  12.651  19.865  1.00  1.06           H  
ATOM   1195  N   ALA A  77      -9.594  13.630  15.767  1.00  1.09           N  
ATOM   1196  CA  ALA A  77     -10.763  14.184  15.100  1.00  1.09           C  
ATOM   1197  C   ALA A  77     -12.107  13.607  15.608  1.00  1.09           C  
ATOM   1198  O   ALA A  77     -13.146  14.247  15.449  1.00  1.09           O  
ATOM   1199  CB  ALA A  77     -10.650  13.927  13.607  1.00  1.09           C  
ATOM   1200  H   ALA A  77      -8.885  13.190  15.179  1.00  1.09           H  
ATOM   1201  HA  ALA A  77     -10.766  15.259  15.278  1.00  1.09           H  
ATOM   1202 1HB  ALA A  77     -11.498  14.376  13.094  1.00  1.09           H  
ATOM   1203 2HB  ALA A  77      -9.720  14.363  13.233  1.00  1.09           H  
ATOM   1204 3HB  ALA A  77     -10.644  12.854  13.430  1.00  1.09           H  
ATOM   1205  N   ARG A  78     -12.110  12.377  16.145  1.00  1.12           N  
ATOM   1206  CA  ARG A  78     -13.342  11.709  16.589  1.00  1.12           C  
ATOM   1207  C   ARG A  78     -13.715  12.010  18.058  1.00  1.12           C  
ATOM   1208  O   ARG A  78     -12.914  11.859  18.982  1.00  1.12           O  
ATOM   1209  CB  ARG A  78     -13.213  10.211  16.341  1.00  1.12           C  
ATOM   1210  CG  ARG A  78     -14.405   9.341  16.727  1.00  1.12           C  
ATOM   1211  CD  ARG A  78     -14.174   7.891  16.391  1.00  1.12           C  
ATOM   1212  NE  ARG A  78     -15.285   7.045  16.819  1.00  1.12           N  
ATOM   1213  CZ  ARG A  78     -15.295   5.710  16.823  1.00  1.12           C  
ATOM   1214  NH1 ARG A  78     -14.255   5.007  16.415  1.00  1.12           N  
ATOM   1215  NH2 ARG A  78     -16.385   5.128  17.258  1.00  1.12           N  
ATOM   1216  H   ARG A  78     -11.225  11.891  16.289  1.00  1.12           H  
ATOM   1217  HA  ARG A  78     -14.156  12.072  15.962  1.00  1.12           H  
ATOM   1218 1HB  ARG A  78     -13.024  10.048  15.281  1.00  1.12           H  
ATOM   1219 2HB  ARG A  78     -12.366   9.852  16.857  1.00  1.12           H  
ATOM   1220 1HG  ARG A  78     -14.544   9.402  17.794  1.00  1.12           H  
ATOM   1221 2HG  ARG A  78     -15.307   9.683  16.219  1.00  1.12           H  
ATOM   1222 1HD  ARG A  78     -14.057   7.780  15.314  1.00  1.12           H  
ATOM   1223 2HD  ARG A  78     -13.274   7.544  16.890  1.00  1.12           H  
ATOM   1224  HE  ARG A  78     -16.151   7.490  17.170  1.00  1.12           H  
ATOM   1225 1HH1 ARG A  78     -13.425   5.479  16.086  1.00  1.12           H  
ATOM   1226 2HH1 ARG A  78     -14.289   3.997  16.432  1.00  1.12           H  
ATOM   1227 1HH2 ARG A  78     -17.162   5.742  17.568  1.00  1.12           H  
ATOM   1228 2HH2 ARG A  78     -16.459   4.125  17.290  1.00  1.12           H  
ATOM   1229  N   ASP A  79     -14.970  12.401  18.285  1.00  1.14           N  
ATOM   1230  CA  ASP A  79     -15.452  12.810  19.619  1.00  1.14           C  
ATOM   1231  C   ASP A  79     -15.788  11.681  20.585  1.00  1.14           C  
ATOM   1232  O   ASP A  79     -16.040  11.920  21.765  1.00  1.14           O  
ATOM   1233  CB  ASP A  79     -16.659  13.720  19.469  1.00  1.14           C  
ATOM   1234  CG  ASP A  79     -16.284  15.085  18.924  1.00  1.14           C  
ATOM   1235  OD1 ASP A  79     -15.151  15.502  19.100  1.00  1.14           O  
ATOM   1236  OD2 ASP A  79     -17.141  15.717  18.327  1.00  1.14           O  
ATOM   1237  H   ASP A  79     -15.604  12.476  17.499  1.00  1.14           H  
ATOM   1238  HA  ASP A  79     -14.662  13.396  20.083  1.00  1.14           H  
ATOM   1239 1HB  ASP A  79     -17.382  13.258  18.796  1.00  1.14           H  
ATOM   1240 2HB  ASP A  79     -17.147  13.839  20.439  1.00  1.14           H  
ATOM   1241  N   ASP A  80     -15.763  10.456  20.095  1.00  1.14           N  
ATOM   1242  CA  ASP A  80     -16.033   9.287  20.921  1.00  1.14           C  
ATOM   1243  C   ASP A  80     -14.757   8.890  21.669  1.00  1.14           C  
ATOM   1244  O   ASP A  80     -14.778   8.026  22.555  1.00  1.14           O  
ATOM   1245  CB  ASP A  80     -16.445   8.105  20.053  1.00  1.14           C  
ATOM   1246  CG  ASP A  80     -17.766   8.280  19.302  1.00  1.14           C  
ATOM   1247  OD1 ASP A  80     -18.610   9.028  19.736  1.00  1.14           O  
ATOM   1248  OD2 ASP A  80     -17.887   7.673  18.244  1.00  1.14           O  
ATOM   1249  H   ASP A  80     -15.550  10.338  19.121  1.00  1.14           H  
ATOM   1250  HA  ASP A  80     -16.816   9.524  21.642  1.00  1.14           H  
ATOM   1251 1HB  ASP A  80     -15.654   7.896  19.355  1.00  1.14           H  
ATOM   1252 2HB  ASP A  80     -16.542   7.227  20.690  1.00  1.14           H  
ATOM   1253  N   ILE A  81     -13.629   9.498  21.280  1.00  1.10           N  
ATOM   1254  CA  ILE A  81     -12.347   9.141  21.851  1.00  1.10           C  
ATOM   1255  C   ILE A  81     -11.910   9.949  23.043  1.00  1.10           C  
ATOM   1256  O   ILE A  81     -11.886  11.178  23.029  1.00  1.10           O  
ATOM   1257  CB  ILE A  81     -11.262   9.188  20.787  1.00  1.10           C  
ATOM   1258  CG1 ILE A  81     -11.566   8.136  19.780  1.00  1.10           C  
ATOM   1259  CG2 ILE A  81      -9.899   9.037  21.403  1.00  1.10           C  
ATOM   1260  CD1 ILE A  81     -10.713   8.197  18.596  1.00  1.10           C  
ATOM   1261  H   ILE A  81     -13.636  10.233  20.571  1.00  1.10           H  
ATOM   1262  HA  ILE A  81     -12.413   8.106  22.179  1.00  1.10           H  
ATOM   1263  HB  ILE A  81     -11.310  10.146  20.258  1.00  1.10           H  
ATOM   1264 1HG1 ILE A  81     -11.444   7.211  20.253  1.00  1.10           H  
ATOM   1265 2HG1 ILE A  81     -12.603   8.226  19.464  1.00  1.10           H  
ATOM   1266 1HG2 ILE A  81      -9.169   9.070  20.611  1.00  1.10           H  
ATOM   1267 2HG2 ILE A  81      -9.718   9.852  22.102  1.00  1.10           H  
ATOM   1268 3HG2 ILE A  81      -9.840   8.101  21.931  1.00  1.10           H  
ATOM   1269 1HD1 ILE A  81     -10.966   7.400  17.902  1.00  1.10           H  
ATOM   1270 2HD1 ILE A  81     -10.865   9.120  18.148  1.00  1.10           H  
ATOM   1271 3HD1 ILE A  81      -9.677   8.118  18.885  1.00  1.10           H  
ATOM   1272  N   ALA A  82     -11.570   9.223  24.096  1.00  1.03           N  
ATOM   1273  CA  ALA A  82     -11.082   9.821  25.319  1.00  1.03           C  
ATOM   1274  C   ALA A  82      -9.564   9.704  25.413  1.00  1.03           C  
ATOM   1275  O   ALA A  82      -8.897  10.608  25.910  1.00  1.03           O  
ATOM   1276  CB  ALA A  82     -11.732   9.160  26.512  1.00  1.03           C  
ATOM   1277  H   ALA A  82     -11.628   8.208  24.027  1.00  1.03           H  
ATOM   1278  HA  ALA A  82     -11.339  10.882  25.313  1.00  1.03           H  
ATOM   1279 1HB  ALA A  82     -11.373   9.625  27.427  1.00  1.03           H  
ATOM   1280 2HB  ALA A  82     -12.813   9.270  26.446  1.00  1.03           H  
ATOM   1281 3HB  ALA A  82     -11.475   8.096  26.522  1.00  1.03           H  
ATOM   1282  N   ASP A  83      -9.003   8.587  24.948  1.00  0.96           N  
ATOM   1283  CA  ASP A  83      -7.559   8.387  25.140  1.00  0.96           C  
ATOM   1284  C   ASP A  83      -6.873   7.510  24.084  1.00  0.96           C  
ATOM   1285  O   ASP A  83      -7.184   6.330  23.927  1.00  0.96           O  
ATOM   1286  CB  ASP A  83      -7.317   7.879  26.583  1.00  0.96           C  
ATOM   1287  CG  ASP A  83      -5.868   7.703  27.019  1.00  0.96           C  
ATOM   1288  OD1 ASP A  83      -5.105   7.291  26.218  1.00  0.96           O  
ATOM   1289  OD2 ASP A  83      -5.533   8.037  28.160  1.00  0.96           O  
ATOM   1290  H   ASP A  83      -9.591   7.867  24.525  1.00  0.96           H  
ATOM   1291  HA  ASP A  83      -7.089   9.365  25.079  1.00  0.96           H  
ATOM   1292 1HB  ASP A  83      -7.798   8.559  27.281  1.00  0.96           H  
ATOM   1293 2HB  ASP A  83      -7.804   6.918  26.709  1.00  0.96           H  
ATOM   1294  N   ILE A  84      -5.964   8.117  23.318  1.00  0.88           N  
ATOM   1295  CA  ILE A  84      -5.256   7.390  22.257  1.00  0.88           C  
ATOM   1296  C   ILE A  84      -3.882   6.982  22.725  1.00  0.88           C  
ATOM   1297  O   ILE A  84      -3.098   7.828  23.143  1.00  0.88           O  
ATOM   1298  CB  ILE A  84      -5.055   8.247  21.009  1.00  0.88           C  
ATOM   1299  CG1 ILE A  84      -6.358   8.661  20.462  1.00  0.88           C  
ATOM   1300  CG2 ILE A  84      -4.235   7.488  19.953  1.00  0.88           C  
ATOM   1301  CD1 ILE A  84      -6.208   9.693  19.446  1.00  0.88           C  
ATOM   1302  H   ILE A  84      -5.741   9.095  23.519  1.00  0.88           H  
ATOM   1303  HA  ILE A  84      -5.811   6.491  22.006  1.00  0.88           H  
ATOM   1304  HB  ILE A  84      -4.521   9.157  21.286  1.00  0.88           H  
ATOM   1305 1HG1 ILE A  84      -6.860   7.811  20.019  1.00  0.88           H  
ATOM   1306 2HG1 ILE A  84      -6.969   9.050  21.267  1.00  0.88           H  
ATOM   1307 1HG2 ILE A  84      -4.103   8.127  19.087  1.00  0.88           H  
ATOM   1308 2HG2 ILE A  84      -3.258   7.222  20.359  1.00  0.88           H  
ATOM   1309 3HG2 ILE A  84      -4.757   6.580  19.657  1.00  0.88           H  
ATOM   1310 1HD1 ILE A  84      -7.184   9.987  19.071  1.00  0.88           H  
ATOM   1311 2HD1 ILE A  84      -5.717  10.539  19.890  1.00  0.88           H  
ATOM   1312 3HD1 ILE A  84      -5.596   9.311  18.644  1.00  0.88           H  
ATOM   1313  N   MET A  85      -3.582   5.695  22.653  1.00  0.83           N  
ATOM   1314  CA  MET A  85      -2.307   5.190  23.122  1.00  0.83           C  
ATOM   1315  C   MET A  85      -1.535   4.474  22.031  1.00  0.83           C  
ATOM   1316  O   MET A  85      -2.005   3.497  21.447  1.00  0.83           O  
ATOM   1317  CB  MET A  85      -2.590   4.191  24.236  1.00  0.83           C  
ATOM   1318  CG  MET A  85      -3.277   4.780  25.436  1.00  0.83           C  
ATOM   1319  SD  MET A  85      -4.177   3.564  26.393  1.00  0.83           S  
ATOM   1320  CE  MET A  85      -5.660   3.439  25.363  1.00  0.83           C  
ATOM   1321  H   MET A  85      -4.265   5.039  22.299  1.00  0.83           H  
ATOM   1322  HA  MET A  85      -1.703   6.014  23.487  1.00  0.83           H  
ATOM   1323 1HB  MET A  85      -3.225   3.396  23.851  1.00  0.83           H  
ATOM   1324 2HB  MET A  85      -1.651   3.736  24.564  1.00  0.83           H  
ATOM   1325 1HG  MET A  85      -2.545   5.254  26.079  1.00  0.83           H  
ATOM   1326 2HG  MET A  85      -3.979   5.534  25.115  1.00  0.83           H  
ATOM   1327 1HE  MET A  85      -6.349   2.726  25.799  1.00  0.83           H  
ATOM   1328 2HE  MET A  85      -6.141   4.420  25.302  1.00  0.83           H  
ATOM   1329 3HE  MET A  85      -5.385   3.113  24.368  1.00  0.83           H  
ATOM   1330  N   VAL A  86      -0.307   4.888  21.811  1.00  0.79           N  
ATOM   1331  CA  VAL A  86       0.522   4.182  20.869  1.00  0.79           C  
ATOM   1332  C   VAL A  86       1.516   3.485  21.740  1.00  0.79           C  
ATOM   1333  O   VAL A  86       2.268   4.141  22.457  1.00  0.79           O  
ATOM   1334  CB  VAL A  86       1.258   5.105  19.917  1.00  0.79           C  
ATOM   1335  CG1 VAL A  86       2.056   4.236  18.979  1.00  0.79           C  
ATOM   1336  CG2 VAL A  86       0.289   6.048  19.231  1.00  0.79           C  
ATOM   1337  H   VAL A  86       0.040   5.709  22.291  1.00  0.79           H  
ATOM   1338  HA  VAL A  86      -0.052   3.450  20.313  1.00  0.79           H  
ATOM   1339  HB  VAL A  86       1.978   5.703  20.474  1.00  0.79           H  
ATOM   1340 1HG1 VAL A  86       2.601   4.840  18.316  1.00  0.79           H  
ATOM   1341 2HG1 VAL A  86       2.739   3.617  19.554  1.00  0.79           H  
ATOM   1342 3HG1 VAL A  86       1.407   3.593  18.414  1.00  0.79           H  
ATOM   1343 1HG2 VAL A  86       0.846   6.698  18.564  1.00  0.79           H  
ATOM   1344 2HG2 VAL A  86      -0.440   5.496  18.671  1.00  0.79           H  
ATOM   1345 3HG2 VAL A  86      -0.222   6.652  19.986  1.00  0.79           H  
ATOM   1346  N   ASN A  87       1.498   2.170  21.756  1.00  0.78           N  
ATOM   1347  CA  ASN A  87       2.375   1.511  22.704  1.00  0.78           C  
ATOM   1348  C   ASN A  87       3.780   1.455  22.163  1.00  0.78           C  
ATOM   1349  O   ASN A  87       4.749   1.576  22.915  1.00  0.78           O  
ATOM   1350  CB  ASN A  87       1.870   0.142  23.069  1.00  0.78           C  
ATOM   1351  CG  ASN A  87       0.606   0.196  23.893  1.00  0.78           C  
ATOM   1352  OD1 ASN A  87       0.250   1.231  24.474  1.00  0.78           O  
ATOM   1353  ND2 ASN A  87      -0.067  -0.918  23.972  1.00  0.78           N  
ATOM   1354  H   ASN A  87       0.906   1.660  21.101  1.00  0.78           H  
ATOM   1355  HA  ASN A  87       2.406   2.097  23.616  1.00  0.78           H  
ATOM   1356 1HB  ASN A  87       1.668  -0.423  22.155  1.00  0.78           H  
ATOM   1357 2HB  ASN A  87       2.638  -0.395  23.625  1.00  0.78           H  
ATOM   1358 1HD2 ASN A  87      -0.912  -0.959  24.510  1.00  0.78           H  
ATOM   1359 2HD2 ASN A  87       0.265  -1.733  23.500  1.00  0.78           H  
ATOM   1360  N   GLY A  88       3.865   1.311  20.844  1.00  0.78           N  
ATOM   1361  CA  GLY A  88       5.150   1.192  20.160  1.00  0.78           C  
ATOM   1362  C   GLY A  88       4.904   0.925  18.686  1.00  0.78           C  
ATOM   1363  O   GLY A  88       3.762   1.028  18.215  1.00  0.78           O  
ATOM   1364  H   GLY A  88       2.990   1.246  20.312  1.00  0.78           H  
ATOM   1365 1HA  GLY A  88       5.733   2.103  20.296  1.00  0.78           H  
ATOM   1366 2HA  GLY A  88       5.728   0.376  20.595  1.00  0.78           H  
ATOM   1367  N   ALA A  89       5.944   0.569  17.933  1.00  0.79           N  
ATOM   1368  CA  ALA A  89       5.706   0.319  16.518  1.00  0.79           C  
ATOM   1369  C   ALA A  89       4.657  -0.759  16.348  1.00  0.79           C  
ATOM   1370  O   ALA A  89       4.563  -1.690  17.153  1.00  0.79           O  
ATOM   1371  CB  ALA A  89       6.959  -0.108  15.810  1.00  0.79           C  
ATOM   1372  H   ALA A  89       6.901   0.518  18.301  1.00  0.79           H  
ATOM   1373  HA  ALA A  89       5.341   1.236  16.067  1.00  0.79           H  
ATOM   1374 1HB  ALA A  89       6.732  -0.266  14.751  1.00  0.79           H  
ATOM   1375 2HB  ALA A  89       7.687   0.656  15.914  1.00  0.79           H  
ATOM   1376 3HB  ALA A  89       7.332  -1.028  16.246  1.00  0.79           H  
ATOM   1377  N   HIS A  90       3.836  -0.582  15.326  1.00  0.81           N  
ATOM   1378  CA  HIS A  90       2.754  -1.480  14.954  1.00  0.81           C  
ATOM   1379  C   HIS A  90       1.602  -1.636  15.968  1.00  0.81           C  
ATOM   1380  O   HIS A  90       0.715  -2.461  15.729  1.00  0.81           O  
ATOM   1381  CB  HIS A  90       3.323  -2.875  14.659  1.00  0.81           C  
ATOM   1382  CG  HIS A  90       4.421  -2.852  13.645  1.00  0.81           C  
ATOM   1383  ND1 HIS A  90       4.206  -2.560  12.316  1.00  0.81           N  
ATOM   1384  CD2 HIS A  90       5.754  -3.041  13.779  1.00  0.81           C  
ATOM   1385  CE1 HIS A  90       5.363  -2.573  11.677  1.00  0.81           C  
ATOM   1386  NE2 HIS A  90       6.314  -2.863  12.543  1.00  0.81           N  
ATOM   1387  H   HIS A  90       4.034   0.193  14.698  1.00  0.81           H  
ATOM   1388  HA  HIS A  90       2.320  -1.104  14.031  1.00  0.81           H  
ATOM   1389 1HB  HIS A  90       3.690  -3.341  15.570  1.00  0.81           H  
ATOM   1390 2HB  HIS A  90       2.526  -3.509  14.275  1.00  0.81           H  
ATOM   1391  HD2 HIS A  90       6.283  -3.276  14.703  1.00  0.81           H  
ATOM   1392  HE1 HIS A  90       5.513  -2.369  10.619  1.00  0.81           H  
ATOM   1393  HE2 HIS A  90       7.300  -2.927  12.325  1.00  0.81           H  
ATOM   1394  N   ARG A  91       1.549  -0.842  17.055  1.00  0.82           N  
ATOM   1395  CA  ARG A  91       0.397  -0.964  17.965  1.00  0.82           C  
ATOM   1396  C   ARG A  91      -0.171   0.327  18.537  1.00  0.82           C  
ATOM   1397  O   ARG A  91       0.491   1.057  19.296  1.00  0.82           O  
ATOM   1398  CB  ARG A  91       0.711  -1.859  19.156  1.00  0.82           C  
ATOM   1399  CG  ARG A  91       0.882  -3.349  18.883  1.00  0.82           C  
ATOM   1400  CD  ARG A  91      -0.440  -3.967  18.532  1.00  0.82           C  
ATOM   1401  NE  ARG A  91      -0.359  -5.402  18.339  1.00  0.82           N  
ATOM   1402  CZ  ARG A  91      -0.008  -6.014  17.193  1.00  0.82           C  
ATOM   1403  NH1 ARG A  91       0.315  -5.314  16.127  1.00  0.82           N  
ATOM   1404  NH2 ARG A  91       0.014  -7.337  17.139  1.00  0.82           N  
ATOM   1405  H   ARG A  91       2.305  -0.184  17.263  1.00  0.82           H  
ATOM   1406  HA  ARG A  91      -0.408  -1.440  17.405  1.00  0.82           H  
ATOM   1407 1HB  ARG A  91       1.639  -1.513  19.614  1.00  0.82           H  
ATOM   1408 2HB  ARG A  91      -0.071  -1.744  19.891  1.00  0.82           H  
ATOM   1409 1HG  ARG A  91       1.584  -3.516  18.070  1.00  0.82           H  
ATOM   1410 2HG  ARG A  91       1.255  -3.836  19.783  1.00  0.82           H  
ATOM   1411 1HD  ARG A  91      -1.153  -3.772  19.329  1.00  0.82           H  
ATOM   1412 2HD  ARG A  91      -0.809  -3.523  17.608  1.00  0.82           H  
ATOM   1413  HE  ARG A  91      -0.597  -5.989  19.125  1.00  0.82           H  
ATOM   1414 1HH1 ARG A  91       0.315  -4.282  16.149  1.00  0.82           H  
ATOM   1415 2HH1 ARG A  91       0.577  -5.789  15.278  1.00  0.82           H  
ATOM   1416 1HH2 ARG A  91      -0.232  -7.881  17.955  1.00  0.82           H  
ATOM   1417 2HH2 ARG A  91       0.277  -7.802  16.283  1.00  0.82           H  
ATOM   1418  N   VAL A  92      -1.450   0.558  18.188  1.00  0.86           N  
ATOM   1419  CA  VAL A  92      -2.229   1.719  18.616  1.00  0.86           C  
ATOM   1420  C   VAL A  92      -3.589   1.298  19.179  1.00  0.86           C  
ATOM   1421  O   VAL A  92      -4.393   0.680  18.467  1.00  0.86           O  
ATOM   1422  CB  VAL A  92      -2.472   2.676  17.435  1.00  0.86           C  
ATOM   1423  CG1 VAL A  92      -3.297   3.901  17.901  1.00  0.86           C  
ATOM   1424  CG2 VAL A  92      -1.169   3.094  16.834  1.00  0.86           C  
ATOM   1425  H   VAL A  92      -1.899  -0.106  17.572  1.00  0.86           H  
ATOM   1426  HA  VAL A  92      -1.680   2.239  19.390  1.00  0.86           H  
ATOM   1427  HB  VAL A  92      -3.053   2.163  16.675  1.00  0.86           H  
ATOM   1428 1HG1 VAL A  92      -3.481   4.562  17.057  1.00  0.86           H  
ATOM   1429 2HG1 VAL A  92      -4.252   3.567  18.312  1.00  0.86           H  
ATOM   1430 3HG1 VAL A  92      -2.743   4.439  18.671  1.00  0.86           H  
ATOM   1431 1HG2 VAL A  92      -1.356   3.755  16.004  1.00  0.86           H  
ATOM   1432 2HG2 VAL A  92      -0.604   3.594  17.573  1.00  0.86           H  
ATOM   1433 3HG2 VAL A  92      -0.620   2.224  16.480  1.00  0.86           H  
ATOM   1434  N   PHE A  93      -3.846   1.674  20.426  1.00  0.92           N  
ATOM   1435  CA  PHE A  93      -5.082   1.344  21.118  1.00  0.92           C  
ATOM   1436  C   PHE A  93      -5.829   2.597  21.510  1.00  0.92           C  
ATOM   1437  O   PHE A  93      -5.217   3.614  21.826  1.00  0.92           O  
ATOM   1438  CB  PHE A  93      -4.791   0.555  22.380  1.00  0.92           C  
ATOM   1439  CG  PHE A  93      -4.229  -0.805  22.161  1.00  0.92           C  
ATOM   1440  CD1 PHE A  93      -2.869  -0.998  21.978  1.00  0.92           C  
ATOM   1441  CD2 PHE A  93      -5.063  -1.909  22.176  1.00  0.92           C  
ATOM   1442  CE1 PHE A  93      -2.359  -2.270  21.814  1.00  0.92           C  
ATOM   1443  CE2 PHE A  93      -4.554  -3.178  22.015  1.00  0.92           C  
ATOM   1444  CZ  PHE A  93      -3.198  -3.360  21.835  1.00  0.92           C  
ATOM   1445  H   PHE A  93      -3.142   2.214  20.920  1.00  0.92           H  
ATOM   1446  HA  PHE A  93      -5.706   0.757  20.452  1.00  0.92           H  
ATOM   1447 1HB  PHE A  93      -4.096   1.115  23.003  1.00  0.92           H  
ATOM   1448 2HB  PHE A  93      -5.704   0.450  22.932  1.00  0.92           H  
ATOM   1449  HD1 PHE A  93      -2.201  -0.131  21.972  1.00  0.92           H  
ATOM   1450  HD2 PHE A  93      -6.134  -1.762  22.323  1.00  0.92           H  
ATOM   1451  HE1 PHE A  93      -1.293  -2.415  21.678  1.00  0.92           H  
ATOM   1452  HE2 PHE A  93      -5.220  -4.039  22.032  1.00  0.92           H  
ATOM   1453  HZ  PHE A  93      -2.795  -4.364  21.709  1.00  0.92           H  
ATOM   1454  N   ILE A  94      -7.147   2.545  21.480  1.00  1.02           N  
ATOM   1455  CA  ILE A  94      -7.900   3.728  21.845  1.00  1.02           C  
ATOM   1456  C   ILE A  94      -9.037   3.485  22.800  1.00  1.02           C  
ATOM   1457  O   ILE A  94      -9.810   2.545  22.627  1.00  1.02           O  
ATOM   1458  CB  ILE A  94      -8.479   4.430  20.614  1.00  1.02           C  
ATOM   1459  CG1 ILE A  94      -7.448   4.779  19.688  1.00  1.02           C  
ATOM   1460  CG2 ILE A  94      -9.125   5.671  20.991  1.00  1.02           C  
ATOM   1461  CD1 ILE A  94      -8.013   5.353  18.514  1.00  1.02           C  
ATOM   1462  H   ILE A  94      -7.610   1.684  21.202  1.00  1.02           H  
ATOM   1463  HA  ILE A  94      -7.221   4.422  22.332  1.00  1.02           H  
ATOM   1464  HB  ILE A  94      -9.189   3.773  20.111  1.00  1.02           H  
ATOM   1465 1HG1 ILE A  94      -6.759   5.467  20.137  1.00  1.02           H  
ATOM   1466 2HG1 ILE A  94      -6.909   3.900  19.405  1.00  1.02           H  
ATOM   1467 1HG2 ILE A  94      -9.490   6.125  20.104  1.00  1.02           H  
ATOM   1468 2HG2 ILE A  94      -9.937   5.505  21.656  1.00  1.02           H  
ATOM   1469 3HG2 ILE A  94      -8.396   6.318  21.468  1.00  1.02           H  
ATOM   1470 1HD1 ILE A  94      -7.239   5.561  17.857  1.00  1.02           H  
ATOM   1471 2HD1 ILE A  94      -8.707   4.657  18.054  1.00  1.02           H  
ATOM   1472 3HD1 ILE A  94      -8.529   6.249  18.768  1.00  1.02           H  
ATOM   1473  N   GLU A  95      -9.146   4.345  23.803  1.00  1.16           N  
ATOM   1474  CA  GLU A  95     -10.290   4.320  24.684  1.00  1.16           C  
ATOM   1475  C   GLU A  95     -11.419   5.079  23.982  1.00  1.16           C  
ATOM   1476  O   GLU A  95     -11.358   6.315  23.840  1.00  1.16           O  
ATOM   1477  CB  GLU A  95      -9.964   4.959  26.020  1.00  1.16           C  
ATOM   1478  CG  GLU A  95     -11.090   4.898  27.027  1.00  1.16           C  
ATOM   1479  CD  GLU A  95     -10.750   5.566  28.337  1.00  1.16           C  
ATOM   1480  OE1 GLU A  95      -9.608   5.530  28.727  1.00  1.16           O  
ATOM   1481  OE2 GLU A  95     -11.634   6.135  28.937  1.00  1.16           O  
ATOM   1482  H   GLU A  95      -8.439   5.062  23.917  1.00  1.16           H  
ATOM   1483  HA  GLU A  95     -10.600   3.300  24.850  1.00  1.16           H  
ATOM   1484 1HB  GLU A  95      -9.079   4.490  26.451  1.00  1.16           H  
ATOM   1485 2HB  GLU A  95      -9.738   6.001  25.858  1.00  1.16           H  
ATOM   1486 1HG  GLU A  95     -11.967   5.381  26.596  1.00  1.16           H  
ATOM   1487 2HG  GLU A  95     -11.337   3.850  27.205  1.00  1.16           H  
ATOM   1488  N   VAL A  96     -12.405   4.314  23.497  1.00  1.30           N  
ATOM   1489  CA  VAL A  96     -13.527   4.819  22.706  1.00  1.30           C  
ATOM   1490  C   VAL A  96     -14.803   4.492  23.455  1.00  1.30           C  
ATOM   1491  O   VAL A  96     -15.061   3.326  23.758  1.00  1.30           O  
ATOM   1492  CB  VAL A  96     -13.621   4.103  21.338  1.00  1.30           C  
ATOM   1493  CG1 VAL A  96     -14.771   4.668  20.541  1.00  1.30           C  
ATOM   1494  CG2 VAL A  96     -12.335   4.206  20.580  1.00  1.30           C  
ATOM   1495  H   VAL A  96     -12.358   3.315  23.691  1.00  1.30           H  
ATOM   1496  HA  VAL A  96     -13.434   5.895  22.575  1.00  1.30           H  
ATOM   1497  HB  VAL A  96     -13.837   3.048  21.514  1.00  1.30           H  
ATOM   1498 1HG1 VAL A  96     -14.847   4.134  19.598  1.00  1.30           H  
ATOM   1499 2HG1 VAL A  96     -15.699   4.555  21.097  1.00  1.30           H  
ATOM   1500 3HG1 VAL A  96     -14.586   5.725  20.350  1.00  1.30           H  
ATOM   1501 1HG2 VAL A  96     -12.428   3.672  19.634  1.00  1.30           H  
ATOM   1502 2HG2 VAL A  96     -12.120   5.220  20.394  1.00  1.30           H  
ATOM   1503 3HG2 VAL A  96     -11.542   3.756  21.165  1.00  1.30           H  
ATOM   1504  N   GLY A  97     -15.563   5.497  23.856  1.00  1.40           N  
ATOM   1505  CA  GLY A  97     -16.784   5.194  24.598  1.00  1.40           C  
ATOM   1506  C   GLY A  97     -16.469   4.654  26.000  1.00  1.40           C  
ATOM   1507  O   GLY A  97     -17.321   4.047  26.648  1.00  1.40           O  
ATOM   1508  H   GLY A  97     -15.326   6.451  23.581  1.00  1.40           H  
ATOM   1509 1HA  GLY A  97     -17.390   6.097  24.679  1.00  1.40           H  
ATOM   1510 2HA  GLY A  97     -17.372   4.463  24.045  1.00  1.40           H  
ATOM   1511  N   GLY A  98     -15.230   4.852  26.449  1.00  1.42           N  
ATOM   1512  CA  GLY A  98     -14.743   4.325  27.718  1.00  1.42           C  
ATOM   1513  C   GLY A  98     -14.150   2.902  27.624  1.00  1.42           C  
ATOM   1514  O   GLY A  98     -13.700   2.361  28.637  1.00  1.42           O  
ATOM   1515  H   GLY A  98     -14.594   5.379  25.867  1.00  1.42           H  
ATOM   1516 1HA  GLY A  98     -13.984   5.002  28.114  1.00  1.42           H  
ATOM   1517 2HA  GLY A  98     -15.560   4.324  28.438  1.00  1.42           H  
ATOM   1518  N   LYS A  99     -14.155   2.280  26.435  1.00  1.34           N  
ATOM   1519  CA  LYS A  99     -13.610   0.923  26.304  1.00  1.34           C  
ATOM   1520  C   LYS A  99     -12.348   0.931  25.437  1.00  1.34           C  
ATOM   1521  O   LYS A  99     -12.280   1.659  24.451  1.00  1.34           O  
ATOM   1522  CB  LYS A  99     -14.659   0.000  25.677  1.00  1.34           C  
ATOM   1523  CG  LYS A  99     -16.004  -0.074  26.435  1.00  1.34           C  
ATOM   1524  CD  LYS A  99     -15.875  -0.716  27.819  1.00  1.34           C  
ATOM   1525  CE  LYS A  99     -17.253  -0.863  28.484  1.00  1.34           C  
ATOM   1526  NZ  LYS A  99     -17.167  -1.453  29.854  1.00  1.34           N  
ATOM   1527  H   LYS A  99     -14.546   2.737  25.611  1.00  1.34           H  
ATOM   1528  HA  LYS A  99     -13.340   0.547  27.290  1.00  1.34           H  
ATOM   1529 1HB  LYS A  99     -14.874   0.350  24.664  1.00  1.34           H  
ATOM   1530 2HB  LYS A  99     -14.254  -1.008  25.595  1.00  1.34           H  
ATOM   1531 1HG  LYS A  99     -16.402   0.939  26.553  1.00  1.34           H  
ATOM   1532 2HG  LYS A  99     -16.714  -0.650  25.846  1.00  1.34           H  
ATOM   1533 1HD  LYS A  99     -15.413  -1.699  27.727  1.00  1.34           H  
ATOM   1534 2HD  LYS A  99     -15.240  -0.089  28.450  1.00  1.34           H  
ATOM   1535 1HE  LYS A  99     -17.716   0.121  28.554  1.00  1.34           H  
ATOM   1536 2HE  LYS A  99     -17.878  -1.504  27.863  1.00  1.34           H  
ATOM   1537 1HZ  LYS A  99     -18.099  -1.527  30.247  1.00  1.34           H  
ATOM   1538 2HZ  LYS A  99     -16.751  -2.371  29.802  1.00  1.34           H  
ATOM   1539 3HZ  LYS A  99     -16.601  -0.860  30.441  1.00  1.34           H  
ATOM   1540  N   VAL A 100     -11.351   0.105  25.754  1.00  1.21           N  
ATOM   1541  CA  VAL A 100     -10.143   0.141  24.923  1.00  1.21           C  
ATOM   1542  C   VAL A 100     -10.176  -0.839  23.761  1.00  1.21           C  
ATOM   1543  O   VAL A 100     -10.397  -2.038  23.941  1.00  1.21           O  
ATOM   1544  CB  VAL A 100      -8.876  -0.053  25.765  1.00  1.21           C  
ATOM   1545  CG1 VAL A 100      -7.653  -0.079  24.853  1.00  1.21           C  
ATOM   1546  CG2 VAL A 100      -8.772   1.113  26.744  1.00  1.21           C  
ATOM   1547  H   VAL A 100     -11.413  -0.507  26.555  1.00  1.21           H  
ATOM   1548  HA  VAL A 100     -10.064   1.131  24.504  1.00  1.21           H  
ATOM   1549  HB  VAL A 100      -8.926  -0.998  26.302  1.00  1.21           H  
ATOM   1550 1HG1 VAL A 100      -6.751  -0.204  25.449  1.00  1.21           H  
ATOM   1551 2HG1 VAL A 100      -7.737  -0.906  24.150  1.00  1.21           H  
ATOM   1552 3HG1 VAL A 100      -7.603   0.864  24.304  1.00  1.21           H  
ATOM   1553 1HG2 VAL A 100      -7.876   1.006  27.353  1.00  1.21           H  
ATOM   1554 2HG2 VAL A 100      -8.720   2.045  26.183  1.00  1.21           H  
ATOM   1555 3HG2 VAL A 100      -9.649   1.131  27.391  1.00  1.21           H  
ATOM   1556  N   GLN A 101      -9.948  -0.302  22.565  1.00  1.08           N  
ATOM   1557  CA  GLN A 101      -9.989  -1.066  21.330  1.00  1.08           C  
ATOM   1558  C   GLN A 101      -8.663  -1.007  20.569  1.00  1.08           C  
ATOM   1559  O   GLN A 101      -7.963   0.001  20.605  1.00  1.08           O  
ATOM   1560  CB  GLN A 101     -11.084  -0.461  20.439  1.00  1.08           C  
ATOM   1561  CG  GLN A 101     -12.485  -0.454  21.067  1.00  1.08           C  
ATOM   1562  CD  GLN A 101     -13.557   0.163  20.155  1.00  1.08           C  
ATOM   1563  OE1 GLN A 101     -13.273   0.977  19.267  1.00  1.08           O  
ATOM   1564  NE2 GLN A 101     -14.806  -0.231  20.382  1.00  1.08           N  
ATOM   1565  H   GLN A 101      -9.797   0.702  22.520  1.00  1.08           H  
ATOM   1566  HA  GLN A 101     -10.216  -2.104  21.563  1.00  1.08           H  
ATOM   1567 1HB  GLN A 101     -10.822   0.572  20.202  1.00  1.08           H  
ATOM   1568 2HB  GLN A 101     -11.130  -1.012  19.498  1.00  1.08           H  
ATOM   1569 1HG  GLN A 101     -12.772  -1.478  21.301  1.00  1.08           H  
ATOM   1570 2HG  GLN A 101     -12.451   0.143  21.985  1.00  1.08           H  
ATOM   1571 1HE2 GLN A 101     -15.555   0.132  19.829  1.00  1.08           H  
ATOM   1572 2HE2 GLN A 101     -14.996  -0.885  21.114  1.00  1.08           H  
ATOM   1573  N   LEU A 102      -8.340  -2.062  19.822  1.00  0.98           N  
ATOM   1574  CA  LEU A 102      -7.160  -2.029  18.948  1.00  0.98           C  
ATOM   1575  C   LEU A 102      -7.579  -1.478  17.599  1.00  0.98           C  
ATOM   1576  O   LEU A 102      -8.550  -1.952  17.007  1.00  0.98           O  
ATOM   1577  CB  LEU A 102      -6.506  -3.413  18.789  1.00  0.98           C  
ATOM   1578  CG  LEU A 102      -5.285  -3.487  17.785  1.00  0.98           C  
ATOM   1579  CD1 LEU A 102      -4.133  -2.640  18.270  1.00  0.98           C  
ATOM   1580  CD2 LEU A 102      -4.822  -4.928  17.654  1.00  0.98           C  
ATOM   1581  H   LEU A 102      -8.926  -2.886  19.837  1.00  0.98           H  
ATOM   1582  HA  LEU A 102      -6.416  -1.354  19.374  1.00  0.98           H  
ATOM   1583 1HB  LEU A 102      -6.163  -3.749  19.752  1.00  0.98           H  
ATOM   1584 2HB  LEU A 102      -7.262  -4.110  18.434  1.00  0.98           H  
ATOM   1585  HG  LEU A 102      -5.602  -3.109  16.814  1.00  0.98           H  
ATOM   1586 1HD1 LEU A 102      -3.314  -2.692  17.557  1.00  0.98           H  
ATOM   1587 2HD1 LEU A 102      -4.467  -1.637  18.361  1.00  0.98           H  
ATOM   1588 3HD1 LEU A 102      -3.805  -2.993  19.216  1.00  0.98           H  
ATOM   1589 1HD2 LEU A 102      -3.988  -4.978  16.952  1.00  0.98           H  
ATOM   1590 2HD2 LEU A 102      -4.499  -5.295  18.629  1.00  0.98           H  
ATOM   1591 3HD2 LEU A 102      -5.644  -5.540  17.286  1.00  0.98           H  
ATOM   1592  N   THR A 103      -6.883  -0.446  17.149  1.00  0.93           N  
ATOM   1593  CA  THR A 103      -7.214   0.221  15.901  1.00  0.93           C  
ATOM   1594  C   THR A 103      -6.394  -0.369  14.782  1.00  0.93           C  
ATOM   1595  O   THR A 103      -5.581  -1.268  15.016  1.00  0.93           O  
ATOM   1596  CB  THR A 103      -6.858   1.702  15.932  1.00  0.93           C  
ATOM   1597  OG1 THR A 103      -5.455   1.821  15.882  1.00  0.93           O  
ATOM   1598  CG2 THR A 103      -7.307   2.303  17.161  1.00  0.93           C  
ATOM   1599  H   THR A 103      -6.087  -0.102  17.694  1.00  0.93           H  
ATOM   1600  HA  THR A 103      -8.273   0.084  15.683  1.00  0.93           H  
ATOM   1601  HB  THR A 103      -7.302   2.218  15.084  1.00  0.93           H  
ATOM   1602  HG1 THR A 103      -5.082   1.421  16.702  1.00  0.93           H  
ATOM   1603 1HG2 THR A 103      -6.993   3.322  17.126  1.00  0.93           H  
ATOM   1604 2HG2 THR A 103      -8.391   2.235  17.243  1.00  0.93           H  
ATOM   1605 3HG2 THR A 103      -6.844   1.798  18.015  1.00  0.93           H  
ATOM   1606  N   ASN A 104      -6.609   0.159  13.576  1.00  0.92           N  
ATOM   1607  CA  ASN A 104      -5.863  -0.222  12.384  1.00  0.92           C  
ATOM   1608  C   ASN A 104      -4.742   0.786  12.076  1.00  0.92           C  
ATOM   1609  O   ASN A 104      -4.163   0.764  10.987  1.00  0.92           O  
ATOM   1610  CB  ASN A 104      -6.795  -0.354  11.199  1.00  0.92           C  
ATOM   1611  CG  ASN A 104      -7.734  -1.525  11.331  1.00  0.92           C  
ATOM   1612  OD1 ASN A 104      -7.347  -2.602  11.800  1.00  0.92           O  
ATOM   1613  ND2 ASN A 104      -8.965  -1.334  10.926  1.00  0.92           N  
ATOM   1614  H   ASN A 104      -7.317   0.872  13.486  1.00  0.92           H  
ATOM   1615  HA  ASN A 104      -5.392  -1.187  12.561  1.00  0.92           H  
ATOM   1616 1HB  ASN A 104      -7.379   0.560  11.093  1.00  0.92           H  
ATOM   1617 2HB  ASN A 104      -6.206  -0.475  10.289  1.00  0.92           H  
ATOM   1618 1HD2 ASN A 104      -9.634  -2.076  10.988  1.00  0.92           H  
ATOM   1619 2HD2 ASN A 104      -9.237  -0.448  10.551  1.00  0.92           H  
ATOM   1620  N   VAL A 105      -4.444   1.687  13.022  1.00  0.95           N  
ATOM   1621  CA  VAL A 105      -3.381   2.665  12.814  1.00  0.95           C  
ATOM   1622  C   VAL A 105      -2.066   2.019  13.204  1.00  0.95           C  
ATOM   1623  O   VAL A 105      -1.954   1.396  14.263  1.00  0.95           O  
ATOM   1624  CB  VAL A 105      -3.640   3.955  13.611  1.00  0.95           C  
ATOM   1625  CG1 VAL A 105      -2.475   4.945  13.454  1.00  0.95           C  
ATOM   1626  CG2 VAL A 105      -4.919   4.568  13.116  1.00  0.95           C  
ATOM   1627  H   VAL A 105      -4.924   1.683  13.921  1.00  0.95           H  
ATOM   1628  HA  VAL A 105      -3.341   2.924  11.756  1.00  0.95           H  
ATOM   1629  HB  VAL A 105      -3.733   3.717  14.668  1.00  0.95           H  
ATOM   1630 1HG1 VAL A 105      -2.686   5.850  14.027  1.00  0.95           H  
ATOM   1631 2HG1 VAL A 105      -1.550   4.498  13.812  1.00  0.95           H  
ATOM   1632 3HG1 VAL A 105      -2.367   5.199  12.403  1.00  0.95           H  
ATOM   1633 1HG2 VAL A 105      -5.125   5.472  13.657  1.00  0.95           H  
ATOM   1634 2HG2 VAL A 105      -4.817   4.804  12.057  1.00  0.95           H  
ATOM   1635 3HG2 VAL A 105      -5.737   3.863  13.255  1.00  0.95           H  
ATOM   1636  N   ARG A 106      -1.082   2.110  12.329  1.00  0.99           N  
ATOM   1637  CA  ARG A 106       0.183   1.453  12.587  1.00  0.99           C  
ATOM   1638  C   ARG A 106       1.348   2.381  12.320  1.00  0.99           C  
ATOM   1639  O   ARG A 106       1.301   3.210  11.413  1.00  0.99           O  
ATOM   1640  CB  ARG A 106       0.315   0.240  11.663  1.00  0.99           C  
ATOM   1641  CG  ARG A 106      -0.744  -0.860  11.853  1.00  0.99           C  
ATOM   1642  CD  ARG A 106      -0.569  -1.625  13.093  1.00  0.99           C  
ATOM   1643  NE  ARG A 106      -1.552  -2.670  13.204  1.00  0.99           N  
ATOM   1644  CZ  ARG A 106      -2.734  -2.464  13.789  1.00  0.99           C  
ATOM   1645  NH1 ARG A 106      -2.994  -1.313  14.310  1.00  0.99           N  
ATOM   1646  NH2 ARG A 106      -3.672  -3.378  13.863  1.00  0.99           N  
ATOM   1647  H   ARG A 106      -1.219   2.627  11.472  1.00  0.99           H  
ATOM   1648  HA  ARG A 106       0.218   1.134  13.629  1.00  0.99           H  
ATOM   1649 1HB  ARG A 106       0.262   0.570  10.627  1.00  0.99           H  
ATOM   1650 2HB  ARG A 106       1.296  -0.218  11.809  1.00  0.99           H  
ATOM   1651 1HG  ARG A 106      -1.744  -0.431  11.855  1.00  0.99           H  
ATOM   1652 2HG  ARG A 106      -0.667  -1.563  11.026  1.00  0.99           H  
ATOM   1653 1HD  ARG A 106       0.410  -2.090  13.089  1.00  0.99           H  
ATOM   1654 2HD  ARG A 106      -0.666  -0.965  13.957  1.00  0.99           H  
ATOM   1655  HE  ARG A 106      -1.362  -3.571  12.794  1.00  0.99           H  
ATOM   1656 1HH1 ARG A 106      -2.333  -0.532  14.291  1.00  0.99           H  
ATOM   1657 2HH1 ARG A 106      -3.899  -1.196  14.746  1.00  0.99           H  
ATOM   1658 1HH2 ARG A 106      -3.539  -4.300  13.474  1.00  0.99           H  
ATOM   1659 2HH2 ARG A 106      -4.557  -3.089  14.301  1.00  0.99           H  
ATOM   1660  N   PHE A 107       2.408   2.191  13.080  1.00  1.02           N  
ATOM   1661  CA  PHE A 107       3.662   2.891  12.860  1.00  1.02           C  
ATOM   1662  C   PHE A 107       4.636   1.863  12.329  1.00  1.02           C  
ATOM   1663  O   PHE A 107       4.787   0.803  12.937  1.00  1.02           O  
ATOM   1664  CB  PHE A 107       4.144   3.523  14.156  1.00  1.02           C  
ATOM   1665  CG  PHE A 107       3.290   4.655  14.611  1.00  1.02           C  
ATOM   1666  CD1 PHE A 107       2.128   4.435  15.338  1.00  1.02           C  
ATOM   1667  CD2 PHE A 107       3.655   5.950  14.335  1.00  1.02           C  
ATOM   1668  CE1 PHE A 107       1.360   5.496  15.757  1.00  1.02           C  
ATOM   1669  CE2 PHE A 107       2.887   6.996  14.769  1.00  1.02           C  
ATOM   1670  CZ  PHE A 107       1.744   6.769  15.476  1.00  1.02           C  
ATOM   1671  H   PHE A 107       2.347   1.521  13.829  1.00  1.02           H  
ATOM   1672  HA  PHE A 107       3.527   3.670  12.107  1.00  1.02           H  
ATOM   1673 1HB  PHE A 107       4.155   2.785  14.940  1.00  1.02           H  
ATOM   1674 2HB  PHE A 107       5.168   3.891  14.031  1.00  1.02           H  
ATOM   1675  HD1 PHE A 107       1.822   3.416  15.575  1.00  1.02           H  
ATOM   1676  HD2 PHE A 107       4.568   6.134  13.775  1.00  1.02           H  
ATOM   1677  HE1 PHE A 107       0.456   5.324  16.320  1.00  1.02           H  
ATOM   1678  HE2 PHE A 107       3.181   7.999  14.561  1.00  1.02           H  
ATOM   1679  HZ  PHE A 107       1.149   7.602  15.815  1.00  1.02           H  
ATOM   1680  N   ARG A 108       5.267   2.164  11.188  1.00  1.04           N  
ATOM   1681  CA  ARG A 108       6.168   1.229  10.505  1.00  1.04           C  
ATOM   1682  C   ARG A 108       7.272   0.725  11.412  1.00  1.04           C  
ATOM   1683  O   ARG A 108       7.645  -0.451  11.377  1.00  1.04           O  
ATOM   1684  CB  ARG A 108       6.819   1.885   9.293  1.00  1.04           C  
ATOM   1685  CG  ARG A 108       7.717   0.957   8.465  1.00  1.04           C  
ATOM   1686  CD  ARG A 108       8.469   1.695   7.398  1.00  1.04           C  
ATOM   1687  NE  ARG A 108       9.500   2.552   7.962  1.00  1.04           N  
ATOM   1688  CZ  ARG A 108      10.062   3.613   7.369  1.00  1.04           C  
ATOM   1689  NH1 ARG A 108       9.695   4.005   6.164  1.00  1.04           N  
ATOM   1690  NH2 ARG A 108      10.997   4.249   8.038  1.00  1.04           N  
ATOM   1691  H   ARG A 108       5.125   3.088  10.782  1.00  1.04           H  
ATOM   1692  HA  ARG A 108       5.581   0.375  10.167  1.00  1.04           H  
ATOM   1693 1HB  ARG A 108       6.049   2.287   8.637  1.00  1.04           H  
ATOM   1694 2HB  ARG A 108       7.435   2.725   9.628  1.00  1.04           H  
ATOM   1695 1HG  ARG A 108       8.451   0.495   9.130  1.00  1.04           H  
ATOM   1696 2HG  ARG A 108       7.113   0.183   7.993  1.00  1.04           H  
ATOM   1697 1HD  ARG A 108       8.947   0.981   6.729  1.00  1.04           H  
ATOM   1698 2HD  ARG A 108       7.779   2.319   6.833  1.00  1.04           H  
ATOM   1699  HE  ARG A 108       9.871   2.325   8.899  1.00  1.04           H  
ATOM   1700 1HH1 ARG A 108       8.973   3.502   5.669  1.00  1.04           H  
ATOM   1701 2HH1 ARG A 108      10.132   4.809   5.739  1.00  1.04           H  
ATOM   1702 1HH2 ARG A 108      11.237   3.883   8.981  1.00  1.04           H  
ATOM   1703 2HH2 ARG A 108      11.459   5.052   7.651  1.00  1.04           H  
ATOM   1704  N   ASP A 109       7.833   1.644  12.177  1.00  1.04           N  
ATOM   1705  CA  ASP A 109       8.920   1.336  13.075  1.00  1.04           C  
ATOM   1706  C   ASP A 109       8.992   2.337  14.224  1.00  1.04           C  
ATOM   1707  O   ASP A 109       8.238   3.318  14.266  1.00  1.04           O  
ATOM   1708  CB  ASP A 109      10.221   1.260  12.257  1.00  1.04           C  
ATOM   1709  CG  ASP A 109      10.541   2.539  11.464  1.00  1.04           C  
ATOM   1710  OD1 ASP A 109      10.255   3.613  11.937  1.00  1.04           O  
ATOM   1711  OD2 ASP A 109      11.023   2.422  10.350  1.00  1.04           O  
ATOM   1712  H   ASP A 109       7.464   2.580  12.141  1.00  1.04           H  
ATOM   1713  HA  ASP A 109       8.742   0.348  13.500  1.00  1.04           H  
ATOM   1714 1HB  ASP A 109      11.057   1.048  12.920  1.00  1.04           H  
ATOM   1715 2HB  ASP A 109      10.155   0.425  11.554  1.00  1.04           H  
ATOM   1716  N   ASN A 110       9.940   2.117  15.128  1.00  1.03           N  
ATOM   1717  CA  ASN A 110      10.096   2.971  16.296  1.00  1.03           C  
ATOM   1718  C   ASN A 110      10.615   4.358  15.936  1.00  1.03           C  
ATOM   1719  O   ASN A 110      10.406   5.314  16.684  1.00  1.03           O  
ATOM   1720  CB  ASN A 110      10.943   2.259  17.323  1.00  1.03           C  
ATOM   1721  CG  ASN A 110      10.146   1.102  17.972  1.00  1.03           C  
ATOM   1722  OD1 ASN A 110       8.893   1.145  18.053  1.00  1.03           O  
ATOM   1723  ND2 ASN A 110      10.853   0.085  18.397  1.00  1.03           N  
ATOM   1724  H   ASN A 110      10.544   1.314  15.024  1.00  1.03           H  
ATOM   1725  HA  ASN A 110       9.109   3.115  16.738  1.00  1.03           H  
ATOM   1726 1HB  ASN A 110      11.839   1.858  16.848  1.00  1.03           H  
ATOM   1727 2HB  ASN A 110      11.261   2.960  18.093  1.00  1.03           H  
ATOM   1728 1HD2 ASN A 110      10.402  -0.715  18.800  1.00  1.03           H  
ATOM   1729 2HD2 ASN A 110      11.849   0.093  18.302  1.00  1.03           H  
ATOM   1730  N   LEU A 111      11.315   4.464  14.804  1.00  1.01           N  
ATOM   1731  CA  LEU A 111      11.826   5.745  14.342  1.00  1.01           C  
ATOM   1732  C   LEU A 111      10.659   6.626  13.931  1.00  1.01           C  
ATOM   1733  O   LEU A 111      10.574   7.780  14.350  1.00  1.01           O  
ATOM   1734  CB  LEU A 111      12.804   5.570  13.181  1.00  1.01           C  
ATOM   1735  CG  LEU A 111      13.351   6.870  12.601  1.00  1.01           C  
ATOM   1736  CD1 LEU A 111      14.079   7.639  13.690  1.00  1.01           C  
ATOM   1737  CD2 LEU A 111      14.283   6.547  11.441  1.00  1.01           C  
ATOM   1738  H   LEU A 111      11.450   3.646  14.224  1.00  1.01           H  
ATOM   1739  HA  LEU A 111      12.349   6.230  15.164  1.00  1.01           H  
ATOM   1740 1HB  LEU A 111      13.643   4.968  13.516  1.00  1.01           H  
ATOM   1741 2HB  LEU A 111      12.295   5.035  12.377  1.00  1.01           H  
ATOM   1742  HG  LEU A 111      12.525   7.486  12.244  1.00  1.01           H  
ATOM   1743 1HD1 LEU A 111      14.463   8.574  13.281  1.00  1.01           H  
ATOM   1744 2HD1 LEU A 111      13.385   7.860  14.504  1.00  1.01           H  
ATOM   1745 3HD1 LEU A 111      14.906   7.041  14.069  1.00  1.01           H  
ATOM   1746 1HD2 LEU A 111      14.674   7.473  11.018  1.00  1.01           H  
ATOM   1747 2HD2 LEU A 111      15.110   5.932  11.798  1.00  1.01           H  
ATOM   1748 3HD2 LEU A 111      13.728   6.001  10.676  1.00  1.01           H  
ATOM   1749  N   GLN A 112       9.738   6.079  13.126  1.00  0.98           N  
ATOM   1750  CA  GLN A 112       8.568   6.842  12.711  1.00  0.98           C  
ATOM   1751  C   GLN A 112       7.802   7.287  13.936  1.00  0.98           C  
ATOM   1752  O   GLN A 112       7.397   8.447  14.040  1.00  0.98           O  
ATOM   1753  CB  GLN A 112       7.614   6.033  11.828  1.00  0.98           C  
ATOM   1754  CG  GLN A 112       6.381   6.868  11.365  1.00  0.98           C  
ATOM   1755  CD  GLN A 112       5.313   6.089  10.559  1.00  0.98           C  
ATOM   1756  OE1 GLN A 112       5.341   4.853  10.411  1.00  0.98           O  
ATOM   1757  NE2 GLN A 112       4.347   6.839  10.031  1.00  0.98           N  
ATOM   1758  H   GLN A 112       9.865   5.120  12.790  1.00  0.98           H  
ATOM   1759  HA  GLN A 112       8.899   7.725  12.167  1.00  0.98           H  
ATOM   1760 1HB  GLN A 112       8.150   5.665  10.951  1.00  0.98           H  
ATOM   1761 2HB  GLN A 112       7.259   5.161  12.383  1.00  0.98           H  
ATOM   1762 1HG  GLN A 112       5.900   7.286  12.249  1.00  0.98           H  
ATOM   1763 2HG  GLN A 112       6.742   7.680  10.734  1.00  0.98           H  
ATOM   1764 1HE2 GLN A 112       3.614   6.407   9.501  1.00  0.98           H  
ATOM   1765 2HE2 GLN A 112       4.352   7.834  10.164  1.00  0.98           H  
ATOM   1766  N   LEU A 113       7.618   6.375  14.889  1.00  0.96           N  
ATOM   1767  CA  LEU A 113       6.893   6.758  16.077  1.00  0.96           C  
ATOM   1768  C   LEU A 113       7.620   7.843  16.838  1.00  0.96           C  
ATOM   1769  O   LEU A 113       6.983   8.806  17.268  1.00  0.96           O  
ATOM   1770  CB  LEU A 113       6.580   5.570  16.961  1.00  0.96           C  
ATOM   1771  CG  LEU A 113       5.840   5.943  18.223  1.00  0.96           C  
ATOM   1772  CD1 LEU A 113       4.590   6.715  17.874  1.00  0.96           C  
ATOM   1773  CD2 LEU A 113       5.470   4.671  18.917  1.00  0.96           C  
ATOM   1774  H   LEU A 113       7.964   5.419  14.769  1.00  0.96           H  
ATOM   1775  HA  LEU A 113       5.937   7.170  15.763  1.00  0.96           H  
ATOM   1776 1HB  LEU A 113       5.978   4.856  16.405  1.00  0.96           H  
ATOM   1777 2HB  LEU A 113       7.518   5.090  17.245  1.00  0.96           H  
ATOM   1778  HG  LEU A 113       6.457   6.559  18.860  1.00  0.96           H  
ATOM   1779 1HD1 LEU A 113       4.042   6.963  18.786  1.00  0.96           H  
ATOM   1780 2HD1 LEU A 113       4.856   7.632  17.352  1.00  0.96           H  
ATOM   1781 3HD1 LEU A 113       3.986   6.111  17.239  1.00  0.96           H  
ATOM   1782 1HD2 LEU A 113       4.917   4.900  19.828  1.00  0.96           H  
ATOM   1783 2HD2 LEU A 113       4.854   4.068  18.256  1.00  0.96           H  
ATOM   1784 3HD2 LEU A 113       6.369   4.116  19.168  1.00  0.96           H  
ATOM   1785  N   MET A 114       8.940   7.731  17.008  1.00  0.94           N  
ATOM   1786  CA  MET A 114       9.634   8.794  17.711  1.00  0.94           C  
ATOM   1787  C   MET A 114       9.531  10.106  16.944  1.00  0.94           C  
ATOM   1788  O   MET A 114       9.394  11.163  17.553  1.00  0.94           O  
ATOM   1789  CB  MET A 114      11.094   8.456  17.991  1.00  0.94           C  
ATOM   1790  CG  MET A 114      11.783   9.558  18.834  1.00  0.94           C  
ATOM   1791  SD  MET A 114      10.994   9.831  20.488  1.00  0.94           S  
ATOM   1792  CE  MET A 114      11.646   8.497  21.473  1.00  0.94           C  
ATOM   1793  H   MET A 114       9.455   6.921  16.669  1.00  0.94           H  
ATOM   1794  HA  MET A 114       9.147   8.932  18.672  1.00  0.94           H  
ATOM   1795 1HB  MET A 114      11.165   7.507  18.513  1.00  0.94           H  
ATOM   1796 2HB  MET A 114      11.627   8.348  17.040  1.00  0.94           H  
ATOM   1797 1HG  MET A 114      12.826   9.287  18.990  1.00  0.94           H  
ATOM   1798 2HG  MET A 114      11.756  10.493  18.277  1.00  0.94           H  
ATOM   1799 1HE  MET A 114      11.233   8.555  22.478  1.00  0.94           H  
ATOM   1800 2HE  MET A 114      11.382   7.547  21.017  1.00  0.94           H  
ATOM   1801 3HE  MET A 114      12.732   8.580  21.523  1.00  0.94           H  
ATOM   1802  N   ASN A 115       9.566  10.067  15.611  1.00  0.93           N  
ATOM   1803  CA  ASN A 115       9.442  11.305  14.854  1.00  0.93           C  
ATOM   1804  C   ASN A 115       8.083  11.957  15.122  1.00  0.93           C  
ATOM   1805  O   ASN A 115       7.999  13.168  15.343  1.00  0.93           O  
ATOM   1806  CB  ASN A 115       9.654  11.046  13.373  1.00  0.93           C  
ATOM   1807  CG  ASN A 115      11.118  10.816  13.012  1.00  0.93           C  
ATOM   1808  OD1 ASN A 115      12.032  11.194  13.759  1.00  0.93           O  
ATOM   1809  ND2 ASN A 115      11.348  10.221  11.870  1.00  0.93           N  
ATOM   1810  H   ASN A 115       9.702   9.183  15.125  1.00  0.93           H  
ATOM   1811  HA  ASN A 115      10.208  11.999  15.198  1.00  0.93           H  
ATOM   1812 1HB  ASN A 115       9.085  10.166  13.081  1.00  0.93           H  
ATOM   1813 2HB  ASN A 115       9.272  11.887  12.799  1.00  0.93           H  
ATOM   1814 1HD2 ASN A 115      12.289  10.067  11.572  1.00  0.93           H  
ATOM   1815 2HD2 ASN A 115      10.586   9.935  11.294  1.00  0.93           H  
ATOM   1816  N   ILE A 116       7.027  11.147  15.191  1.00  0.93           N  
ATOM   1817  CA  ILE A 116       5.704  11.668  15.507  1.00  0.93           C  
ATOM   1818  C   ILE A 116       5.652  12.169  16.945  1.00  0.93           C  
ATOM   1819  O   ILE A 116       5.111  13.243  17.212  1.00  0.93           O  
ATOM   1820  CB  ILE A 116       4.598  10.631  15.199  1.00  0.93           C  
ATOM   1821  CG1 ILE A 116       4.550  10.393  13.651  1.00  0.93           C  
ATOM   1822  CG2 ILE A 116       3.232  11.072  15.746  1.00  0.93           C  
ATOM   1823  CD1 ILE A 116       4.240  11.656  12.849  1.00  0.93           C  
ATOM   1824  H   ILE A 116       7.148  10.152  14.994  1.00  0.93           H  
ATOM   1825  HA  ILE A 116       5.516  12.521  14.859  1.00  0.93           H  
ATOM   1826  HB  ILE A 116       4.878   9.680  15.659  1.00  0.93           H  
ATOM   1827 1HG1 ILE A 116       5.512   9.998  13.324  1.00  0.93           H  
ATOM   1828 2HG1 ILE A 116       3.784   9.678  13.417  1.00  0.93           H  
ATOM   1829 1HG2 ILE A 116       2.478  10.316  15.522  1.00  0.93           H  
ATOM   1830 2HG2 ILE A 116       3.311  11.195  16.821  1.00  0.93           H  
ATOM   1831 3HG2 ILE A 116       2.937  12.020  15.290  1.00  0.93           H  
ATOM   1832 1HD1 ILE A 116       4.217  11.416  11.781  1.00  0.93           H  
ATOM   1833 2HD1 ILE A 116       3.269  12.053  13.151  1.00  0.93           H  
ATOM   1834 3HD1 ILE A 116       5.006  12.402  13.035  1.00  0.93           H  
ATOM   1835  N   CYS A 117       6.266  11.439  17.873  1.00  0.93           N  
ATOM   1836  CA  CYS A 117       6.250  11.860  19.261  1.00  0.93           C  
ATOM   1837  C   CYS A 117       6.928  13.207  19.418  1.00  0.93           C  
ATOM   1838  O   CYS A 117       6.385  14.111  20.064  1.00  0.93           O  
ATOM   1839  CB  CYS A 117       7.044  10.883  20.123  1.00  0.93           C  
ATOM   1840  SG  CYS A 117       6.340   9.219  20.298  1.00  0.93           S  
ATOM   1841  H   CYS A 117       6.713  10.563  17.616  1.00  0.93           H  
ATOM   1842  HA  CYS A 117       5.224  11.945  19.592  1.00  0.93           H  
ATOM   1843 1HB  CYS A 117       8.042  10.782  19.719  1.00  0.93           H  
ATOM   1844 2HB  CYS A 117       7.146  11.310  21.097  1.00  0.93           H  
ATOM   1845  HG  CYS A 117       6.443   8.912  18.976  1.00  0.93           H  
ATOM   1846  N   GLN A 118       8.084  13.368  18.756  1.00  0.95           N  
ATOM   1847  CA  GLN A 118       8.819  14.614  18.833  1.00  0.95           C  
ATOM   1848  C   GLN A 118       8.040  15.739  18.205  1.00  0.95           C  
ATOM   1849  O   GLN A 118       8.032  16.832  18.748  1.00  0.95           O  
ATOM   1850  CB  GLN A 118      10.170  14.535  18.105  1.00  0.95           C  
ATOM   1851  CG  GLN A 118      11.238  13.652  18.719  1.00  0.95           C  
ATOM   1852  CD  GLN A 118      11.767  14.101  20.065  1.00  0.95           C  
ATOM   1853  OE1 GLN A 118      11.329  15.089  20.704  1.00  0.95           O  
ATOM   1854  NE2 GLN A 118      12.762  13.359  20.500  1.00  0.95           N  
ATOM   1855  H   GLN A 118       8.472  12.593  18.222  1.00  0.95           H  
ATOM   1856  HA  GLN A 118       8.988  14.852  19.881  1.00  0.95           H  
ATOM   1857 1HB  GLN A 118       9.994  14.155  17.095  1.00  0.95           H  
ATOM   1858 2HB  GLN A 118      10.580  15.539  18.003  1.00  0.95           H  
ATOM   1859 1HG  GLN A 118      10.802  12.674  18.872  1.00  0.95           H  
ATOM   1860 2HG  GLN A 118      12.074  13.574  18.026  1.00  0.95           H  
ATOM   1861 1HE2 GLN A 118      13.200  13.543  21.392  1.00  0.95           H  
ATOM   1862 2HE2 GLN A 118      13.085  12.589  19.957  1.00  0.95           H  
ATOM   1863  N   ARG A 119       7.347  15.491  17.094  1.00  0.98           N  
ATOM   1864  CA  ARG A 119       6.584  16.554  16.452  1.00  0.98           C  
ATOM   1865  C   ARG A 119       5.406  17.033  17.312  1.00  0.98           C  
ATOM   1866  O   ARG A 119       5.160  18.242  17.424  1.00  0.98           O  
ATOM   1867  CB  ARG A 119       6.126  16.084  15.079  1.00  0.98           C  
ATOM   1868  CG  ARG A 119       7.249  16.007  14.030  1.00  0.98           C  
ATOM   1869  CD  ARG A 119       6.766  15.477  12.727  1.00  0.98           C  
ATOM   1870  NE  ARG A 119       7.847  15.357  11.749  1.00  0.98           N  
ATOM   1871  CZ  ARG A 119       8.256  16.356  10.936  1.00  0.98           C  
ATOM   1872  NH1 ARG A 119       7.647  17.520  10.985  1.00  0.98           N  
ATOM   1873  NH2 ARG A 119       9.262  16.166  10.098  1.00  0.98           N  
ATOM   1874  H   ARG A 119       7.386  14.569  16.657  1.00  0.98           H  
ATOM   1875  HA  ARG A 119       7.254  17.397  16.297  1.00  0.98           H  
ATOM   1876 1HB  ARG A 119       5.671  15.095  15.164  1.00  0.98           H  
ATOM   1877 2HB  ARG A 119       5.390  16.747  14.695  1.00  0.98           H  
ATOM   1878 1HG  ARG A 119       7.627  17.013  13.852  1.00  0.98           H  
ATOM   1879 2HG  ARG A 119       8.058  15.385  14.389  1.00  0.98           H  
ATOM   1880 1HD  ARG A 119       6.331  14.491  12.878  1.00  0.98           H  
ATOM   1881 2HD  ARG A 119       6.016  16.151  12.324  1.00  0.98           H  
ATOM   1882  HE  ARG A 119       8.332  14.474  11.695  1.00  0.98           H  
ATOM   1883 1HH1 ARG A 119       6.875  17.655  11.632  1.00  0.98           H  
ATOM   1884 2HH1 ARG A 119       7.935  18.277  10.383  1.00  0.98           H  
ATOM   1885 1HH2 ARG A 119       9.732  15.271  10.065  1.00  0.98           H  
ATOM   1886 2HH2 ARG A 119       9.566  16.919   9.499  1.00  0.98           H  
ATOM   1887  N   ILE A 120       4.718  16.099  17.973  1.00  1.04           N  
ATOM   1888  CA  ILE A 120       3.577  16.444  18.825  1.00  1.04           C  
ATOM   1889  C   ILE A 120       4.021  17.288  20.013  1.00  1.04           C  
ATOM   1890  O   ILE A 120       3.393  18.289  20.357  1.00  1.04           O  
ATOM   1891  CB  ILE A 120       2.850  15.170  19.318  1.00  1.04           C  
ATOM   1892  CG1 ILE A 120       2.181  14.490  18.139  1.00  1.04           C  
ATOM   1893  CG2 ILE A 120       1.818  15.517  20.365  1.00  1.04           C  
ATOM   1894  CD1 ILE A 120       1.682  13.130  18.388  1.00  1.04           C  
ATOM   1895  H   ILE A 120       4.964  15.115  17.845  1.00  1.04           H  
ATOM   1896  HA  ILE A 120       2.871  17.027  18.233  1.00  1.04           H  
ATOM   1897  HB  ILE A 120       3.584  14.473  19.730  1.00  1.04           H  
ATOM   1898 1HG1 ILE A 120       1.351  15.100  17.844  1.00  1.04           H  
ATOM   1899 2HG1 ILE A 120       2.889  14.444  17.313  1.00  1.04           H  
ATOM   1900 1HG2 ILE A 120       1.314  14.615  20.698  1.00  1.04           H  
ATOM   1901 2HG2 ILE A 120       2.317  15.986  21.196  1.00  1.04           H  
ATOM   1902 3HG2 ILE A 120       1.088  16.206  19.941  1.00  1.04           H  
ATOM   1903 1HD1 ILE A 120       1.215  12.757  17.478  1.00  1.04           H  
ATOM   1904 2HD1 ILE A 120       2.515  12.500  18.652  1.00  1.04           H  
ATOM   1905 3HD1 ILE A 120       0.965  13.148  19.184  1.00  1.04           H  
ATOM   1906  N   VAL A 121       5.117  16.872  20.633  1.00  1.13           N  
ATOM   1907  CA  VAL A 121       5.702  17.545  21.781  1.00  1.13           C  
ATOM   1908  C   VAL A 121       6.436  18.867  21.406  1.00  1.13           C  
ATOM   1909  O   VAL A 121       6.299  19.890  22.095  1.00  1.13           O  
ATOM   1910  CB  VAL A 121       6.606  16.533  22.501  1.00  1.13           C  
ATOM   1911  CG1 VAL A 121       7.326  17.168  23.549  1.00  1.13           C  
ATOM   1912  CG2 VAL A 121       5.743  15.416  23.089  1.00  1.13           C  
ATOM   1913  H   VAL A 121       5.576  16.023  20.294  1.00  1.13           H  
ATOM   1914  HA  VAL A 121       4.890  17.795  22.463  1.00  1.13           H  
ATOM   1915  HB  VAL A 121       7.327  16.121  21.787  1.00  1.13           H  
ATOM   1916 1HG1 VAL A 121       7.975  16.451  24.047  1.00  1.13           H  
ATOM   1917 2HG1 VAL A 121       7.906  17.936  23.102  1.00  1.13           H  
ATOM   1918 3HG1 VAL A 121       6.619  17.580  24.256  1.00  1.13           H  
ATOM   1919 1HG2 VAL A 121       6.381  14.698  23.597  1.00  1.13           H  
ATOM   1920 2HG2 VAL A 121       5.037  15.838  23.802  1.00  1.13           H  
ATOM   1921 3HG2 VAL A 121       5.197  14.916  22.285  1.00  1.13           H  
ATOM   1922  N   SER A 122       7.190  18.864  20.296  1.00  1.23           N  
ATOM   1923  CA  SER A 122       7.936  20.039  19.817  1.00  1.23           C  
ATOM   1924  C   SER A 122       6.997  21.197  19.542  1.00  1.23           C  
ATOM   1925  O   SER A 122       7.312  22.355  19.841  1.00  1.23           O  
ATOM   1926  CB  SER A 122       8.691  19.737  18.534  1.00  1.23           C  
ATOM   1927  OG  SER A 122       9.691  18.788  18.739  1.00  1.23           O  
ATOM   1928  H   SER A 122       7.276  18.014  19.761  1.00  1.23           H  
ATOM   1929  HA  SER A 122       8.642  20.341  20.584  1.00  1.23           H  
ATOM   1930 1HB  SER A 122       7.989  19.370  17.785  1.00  1.23           H  
ATOM   1931 2HB  SER A 122       9.131  20.653  18.149  1.00  1.23           H  
ATOM   1932  HG  SER A 122       9.218  17.999  19.068  1.00  1.23           H  
ATOM   1933  N   GLN A 123       5.807  20.874  19.027  1.00  1.33           N  
ATOM   1934  CA  GLN A 123       4.761  21.838  18.711  1.00  1.33           C  
ATOM   1935  C   GLN A 123       4.445  22.758  19.879  1.00  1.33           C  
ATOM   1936  O   GLN A 123       3.977  23.881  19.681  1.00  1.33           O  
ATOM   1937  CB  GLN A 123       3.468  21.107  18.340  1.00  1.33           C  
ATOM   1938  CG  GLN A 123       2.326  22.001  17.917  1.00  1.33           C  
ATOM   1939  CD  GLN A 123       1.062  21.212  17.594  1.00  1.33           C  
ATOM   1940  OE1 GLN A 123       0.510  20.494  18.452  1.00  1.33           O  
ATOM   1941  NE2 GLN A 123       0.605  21.350  16.351  1.00  1.33           N  
ATOM   1942  H   GLN A 123       5.624  19.898  18.782  1.00  1.33           H  
ATOM   1943  HA  GLN A 123       5.092  22.446  17.871  1.00  1.33           H  
ATOM   1944 1HB  GLN A 123       3.668  20.400  17.533  1.00  1.33           H  
ATOM   1945 2HB  GLN A 123       3.132  20.525  19.197  1.00  1.33           H  
ATOM   1946 1HG  GLN A 123       2.102  22.693  18.730  1.00  1.33           H  
ATOM   1947 2HG  GLN A 123       2.623  22.552  17.023  1.00  1.33           H  
ATOM   1948 1HE2 GLN A 123      -0.214  20.871  16.043  1.00  1.33           H  
ATOM   1949 2HE2 GLN A 123       1.096  21.943  15.703  1.00  1.33           H  
ATOM   1950  N   VAL A 124       4.633  22.260  21.099  1.00  1.39           N  
ATOM   1951  CA  VAL A 124       4.303  22.998  22.292  1.00  1.39           C  
ATOM   1952  C   VAL A 124       5.515  23.356  23.168  1.00  1.39           C  
ATOM   1953  O   VAL A 124       5.378  23.623  24.370  1.00  1.39           O  
ATOM   1954  CB  VAL A 124       3.215  22.222  23.026  1.00  1.39           C  
ATOM   1955  CG1 VAL A 124       1.974  22.235  22.172  1.00  1.39           C  
ATOM   1956  CG2 VAL A 124       3.625  20.788  23.216  1.00  1.39           C  
ATOM   1957  H   VAL A 124       5.056  21.339  21.216  1.00  1.39           H  
ATOM   1958  HA  VAL A 124       3.848  23.937  21.979  1.00  1.39           H  
ATOM   1959  HB  VAL A 124       2.996  22.697  23.983  1.00  1.39           H  
ATOM   1960 1HG1 VAL A 124       1.228  21.704  22.671  1.00  1.39           H  
ATOM   1961 2HG1 VAL A 124       1.649  23.261  22.011  1.00  1.39           H  
ATOM   1962 3HG1 VAL A 124       2.167  21.760  21.217  1.00  1.39           H  
ATOM   1963 1HG2 VAL A 124       2.813  20.255  23.703  1.00  1.39           H  
ATOM   1964 2HG2 VAL A 124       3.813  20.338  22.240  1.00  1.39           H  
ATOM   1965 3HG2 VAL A 124       4.529  20.735  23.821  1.00  1.39           H  
ATOM   1966  N   GLY A 125       6.699  23.402  22.542  1.00  1.41           N  
ATOM   1967  CA  GLY A 125       7.926  23.873  23.190  1.00  1.41           C  
ATOM   1968  C   GLY A 125       8.705  22.858  24.026  1.00  1.41           C  
ATOM   1969  O   GLY A 125       9.643  23.238  24.732  1.00  1.41           O  
ATOM   1970  H   GLY A 125       6.753  23.124  21.561  1.00  1.41           H  
ATOM   1971 1HA  GLY A 125       8.587  24.259  22.414  1.00  1.41           H  
ATOM   1972 2HA  GLY A 125       7.677  24.725  23.819  1.00  1.41           H  
ATOM   1973  N   ARG A 126       8.306  21.593  23.993  1.00  1.38           N  
ATOM   1974  CA  ARG A 126       8.961  20.557  24.782  1.00  1.38           C  
ATOM   1975  C   ARG A 126       9.751  19.613  23.880  1.00  1.38           C  
ATOM   1976  O   ARG A 126       9.697  19.737  22.657  1.00  1.38           O  
ATOM   1977  CB  ARG A 126       7.959  19.785  25.601  1.00  1.38           C  
ATOM   1978  CG  ARG A 126       7.571  20.375  26.946  1.00  1.38           C  
ATOM   1979  CD  ARG A 126       6.681  21.563  26.820  1.00  1.38           C  
ATOM   1980  NE  ARG A 126       6.220  22.004  28.118  1.00  1.38           N  
ATOM   1981  CZ  ARG A 126       5.472  23.098  28.352  1.00  1.38           C  
ATOM   1982  NH1 ARG A 126       5.076  23.886  27.367  1.00  1.38           N  
ATOM   1983  NH2 ARG A 126       5.129  23.381  29.597  1.00  1.38           N  
ATOM   1984  H   ARG A 126       7.536  21.311  23.384  1.00  1.38           H  
ATOM   1985  HA  ARG A 126       9.659  21.031  25.474  1.00  1.38           H  
ATOM   1986 1HB  ARG A 126       7.041  19.685  25.029  1.00  1.38           H  
ATOM   1987 2HB  ARG A 126       8.359  18.813  25.771  1.00  1.38           H  
ATOM   1988 1HG  ARG A 126       7.045  19.622  27.537  1.00  1.38           H  
ATOM   1989 2HG  ARG A 126       8.475  20.682  27.474  1.00  1.38           H  
ATOM   1990 1HD  ARG A 126       7.221  22.383  26.365  1.00  1.38           H  
ATOM   1991 2HD  ARG A 126       5.812  21.315  26.210  1.00  1.38           H  
ATOM   1992  HE  ARG A 126       6.486  21.446  28.919  1.00  1.38           H  
ATOM   1993 1HH1 ARG A 126       5.323  23.688  26.380  1.00  1.38           H  
ATOM   1994 2HH1 ARG A 126       4.518  24.700  27.572  1.00  1.38           H  
ATOM   1995 1HH2 ARG A 126       5.434  22.774  30.353  1.00  1.38           H  
ATOM   1996 2HH2 ARG A 126       4.572  24.197  29.796  1.00  1.38           H  
ATOM   1997  N   ARG A 127      10.526  18.708  24.470  1.00  1.33           N  
ATOM   1998  CA  ARG A 127      11.290  17.706  23.718  1.00  1.33           C  
ATOM   1999  C   ARG A 127      11.213  16.332  24.389  1.00  1.33           C  
ATOM   2000  O   ARG A 127      10.990  16.240  25.594  1.00  1.33           O  
ATOM   2001  CB  ARG A 127      12.763  18.092  23.608  1.00  1.33           C  
ATOM   2002  CG  ARG A 127      13.074  19.381  22.841  1.00  1.33           C  
ATOM   2003  CD  ARG A 127      12.805  19.236  21.378  1.00  1.33           C  
ATOM   2004  NE  ARG A 127      13.204  20.423  20.629  1.00  1.33           N  
ATOM   2005  CZ  ARG A 127      12.438  21.519  20.424  1.00  1.33           C  
ATOM   2006  NH1 ARG A 127      11.224  21.603  20.919  1.00  1.33           N  
ATOM   2007  NH2 ARG A 127      12.921  22.529  19.714  1.00  1.33           N  
ATOM   2008  H   ARG A 127      10.559  18.683  25.476  1.00  1.33           H  
ATOM   2009  HA  ARG A 127      10.868  17.623  22.714  1.00  1.33           H  
ATOM   2010 1HB  ARG A 127      13.181  18.196  24.606  1.00  1.33           H  
ATOM   2011 2HB  ARG A 127      13.304  17.280  23.117  1.00  1.33           H  
ATOM   2012 1HG  ARG A 127      12.474  20.203  23.223  1.00  1.33           H  
ATOM   2013 2HG  ARG A 127      14.129  19.622  22.965  1.00  1.33           H  
ATOM   2014 1HD  ARG A 127      13.361  18.383  20.990  1.00  1.33           H  
ATOM   2015 2HD  ARG A 127      11.738  19.072  21.212  1.00  1.33           H  
ATOM   2016  HE  ARG A 127      14.126  20.421  20.221  1.00  1.33           H  
ATOM   2017 1HH1 ARG A 127      10.819  20.835  21.478  1.00  1.33           H  
ATOM   2018 2HH1 ARG A 127      10.673  22.429  20.747  1.00  1.33           H  
ATOM   2019 1HH2 ARG A 127      13.854  22.477  19.329  1.00  1.33           H  
ATOM   2020 2HH2 ARG A 127      12.354  23.349  19.556  1.00  1.33           H  
ATOM   2021  N   VAL A 128      11.438  15.265  23.625  1.00  1.26           N  
ATOM   2022  CA  VAL A 128      11.496  13.915  24.199  1.00  1.26           C  
ATOM   2023  C   VAL A 128      12.938  13.391  24.102  1.00  1.26           C  
ATOM   2024  O   VAL A 128      13.552  13.470  23.040  1.00  1.26           O  
ATOM   2025  CB  VAL A 128      10.549  12.973  23.423  1.00  1.26           C  
ATOM   2026  CG1 VAL A 128      10.610  11.556  24.011  1.00  1.26           C  
ATOM   2027  CG2 VAL A 128       9.139  13.560  23.428  1.00  1.26           C  
ATOM   2028  H   VAL A 128      11.562  15.367  22.614  1.00  1.26           H  
ATOM   2029  HA  VAL A 128      11.197  13.952  25.247  1.00  1.26           H  
ATOM   2030  HB  VAL A 128      10.884  12.893  22.411  1.00  1.26           H  
ATOM   2031 1HG1 VAL A 128       9.967  10.897  23.441  1.00  1.26           H  
ATOM   2032 2HG1 VAL A 128      11.631  11.186  23.960  1.00  1.26           H  
ATOM   2033 3HG1 VAL A 128      10.280  11.576  25.054  1.00  1.26           H  
ATOM   2034 1HG2 VAL A 128       8.475  12.928  22.857  1.00  1.26           H  
ATOM   2035 2HG2 VAL A 128       8.777  13.644  24.451  1.00  1.26           H  
ATOM   2036 3HG2 VAL A 128       9.163  14.546  22.969  1.00  1.26           H  
ATOM   2037  N   ASP A 129      13.509  12.846  25.178  1.00  1.19           N  
ATOM   2038  CA  ASP A 129      14.893  12.368  25.048  1.00  1.19           C  
ATOM   2039  C   ASP A 129      15.202  11.207  25.955  1.00  1.19           C  
ATOM   2040  O   ASP A 129      14.632  11.064  27.011  1.00  1.19           O  
ATOM   2041  CB  ASP A 129      15.905  13.484  25.340  1.00  1.19           C  
ATOM   2042  CG  ASP A 129      17.327  13.160  24.827  1.00  1.19           C  
ATOM   2043  OD1 ASP A 129      17.604  13.412  23.679  1.00  1.19           O  
ATOM   2044  OD2 ASP A 129      18.126  12.641  25.610  1.00  1.19           O  
ATOM   2045  H   ASP A 129      13.030  12.785  26.082  1.00  1.19           H  
ATOM   2046  HA  ASP A 129      15.042  12.030  24.023  1.00  1.19           H  
ATOM   2047 1HB  ASP A 129      15.569  14.409  24.873  1.00  1.19           H  
ATOM   2048 2HB  ASP A 129      15.950  13.659  26.417  1.00  1.19           H  
ATOM   2049  N   GLU A 130      16.172  10.394  25.599  1.00  1.12           N  
ATOM   2050  CA  GLU A 130      16.534   9.294  26.483  1.00  1.12           C  
ATOM   2051  C   GLU A 130      16.979   9.810  27.865  1.00  1.12           C  
ATOM   2052  O   GLU A 130      16.750   9.150  28.880  1.00  1.12           O  
ATOM   2053  CB  GLU A 130      17.633   8.445  25.843  1.00  1.12           C  
ATOM   2054  CG  GLU A 130      17.175   7.652  24.614  1.00  1.12           C  
ATOM   2055  CD  GLU A 130      18.280   6.834  23.979  1.00  1.12           C  
ATOM   2056  OE1 GLU A 130      19.409   6.969  24.387  1.00  1.12           O  
ATOM   2057  OE2 GLU A 130      17.987   6.074  23.085  1.00  1.12           O  
ATOM   2058  H   GLU A 130      16.666  10.539  24.726  1.00  1.12           H  
ATOM   2059  HA  GLU A 130      15.653   8.667  26.626  1.00  1.12           H  
ATOM   2060 1HB  GLU A 130      18.458   9.091  25.541  1.00  1.12           H  
ATOM   2061 2HB  GLU A 130      18.020   7.738  26.576  1.00  1.12           H  
ATOM   2062 1HG  GLU A 130      16.367   6.990  24.899  1.00  1.12           H  
ATOM   2063 2HG  GLU A 130      16.784   8.354  23.879  1.00  1.12           H  
ATOM   2064  N   SER A 131      17.606  11.000  27.903  1.00  1.07           N  
ATOM   2065  CA  SER A 131      18.071  11.610  29.149  1.00  1.07           C  
ATOM   2066  C   SER A 131      16.941  12.286  29.946  1.00  1.07           C  
ATOM   2067  O   SER A 131      17.144  12.722  31.080  1.00  1.07           O  
ATOM   2068  CB  SER A 131      19.161  12.615  28.848  1.00  1.07           C  
ATOM   2069  OG  SER A 131      18.660  13.696  28.117  1.00  1.07           O  
ATOM   2070  H   SER A 131      17.770  11.514  27.026  1.00  1.07           H  
ATOM   2071  HA  SER A 131      18.494  10.821  29.770  1.00  1.07           H  
ATOM   2072 1HB  SER A 131      19.593  12.971  29.781  1.00  1.07           H  
ATOM   2073 2HB  SER A 131      19.953  12.131  28.281  1.00  1.07           H  
ATOM   2074  HG  SER A 131      18.449  13.334  27.222  1.00  1.07           H  
ATOM   2075  N   SER A 132      15.771  12.406  29.328  1.00  1.03           N  
ATOM   2076  CA  SER A 132      14.570  12.998  29.900  1.00  1.03           C  
ATOM   2077  C   SER A 132      13.425  12.195  29.287  1.00  1.03           C  
ATOM   2078  O   SER A 132      12.708  12.695  28.407  1.00  1.03           O  
ATOM   2079  CB  SER A 132      14.466  14.472  29.552  1.00  1.03           C  
ATOM   2080  OG  SER A 132      13.417  15.087  30.243  1.00  1.03           O  
ATOM   2081  H   SER A 132      15.673  12.000  28.403  1.00  1.03           H  
ATOM   2082  HA  SER A 132      14.587  12.904  30.981  1.00  1.03           H  
ATOM   2083 1HB  SER A 132      15.409  14.963  29.803  1.00  1.03           H  
ATOM   2084 2HB  SER A 132      14.316  14.585  28.478  1.00  1.03           H  
ATOM   2085  HG  SER A 132      12.608  14.790  29.814  1.00  1.03           H  
ATOM   2086  N   PRO A 133      13.273  10.917  29.701  1.00  1.01           N  
ATOM   2087  CA  PRO A 133      12.446   9.923  29.056  1.00  1.01           C  
ATOM   2088  C   PRO A 133      10.965  10.185  29.107  1.00  1.01           C  
ATOM   2089  O   PRO A 133      10.227   9.623  28.310  1.00  1.01           O  
ATOM   2090  CB  PRO A 133      12.794   8.651  29.823  1.00  1.01           C  
ATOM   2091  CG  PRO A 133      13.242   9.121  31.182  1.00  1.01           C  
ATOM   2092  CD  PRO A 133      13.945  10.434  30.930  1.00  1.01           C  
ATOM   2093  HA  PRO A 133      12.773   9.845  28.016  1.00  1.01           H  
ATOM   2094 1HB  PRO A 133      11.926   7.995  29.847  1.00  1.01           H  
ATOM   2095 2HB  PRO A 133      13.588   8.104  29.286  1.00  1.01           H  
ATOM   2096 1HG  PRO A 133      12.372   9.229  31.847  1.00  1.01           H  
ATOM   2097 2HG  PRO A 133      13.900   8.367  31.642  1.00  1.01           H  
ATOM   2098 1HD  PRO A 133      13.759  11.092  31.782  1.00  1.01           H  
ATOM   2099 2HD  PRO A 133      15.015  10.251  30.757  1.00  1.01           H  
ATOM   2100  N   ILE A 134      10.506  11.020  30.034  1.00  1.00           N  
ATOM   2101  CA  ILE A 134       9.078  11.273  30.117  1.00  1.00           C  
ATOM   2102  C   ILE A 134       8.756  12.747  29.950  1.00  1.00           C  
ATOM   2103  O   ILE A 134       9.298  13.603  30.656  1.00  1.00           O  
ATOM   2104  CB  ILE A 134       8.464  10.740  31.422  1.00  1.00           C  
ATOM   2105  CG1 ILE A 134       8.678   9.237  31.510  1.00  1.00           C  
ATOM   2106  CG2 ILE A 134       6.964  11.040  31.435  1.00  1.00           C  
ATOM   2107  CD1 ILE A 134       8.275   8.642  32.821  1.00  1.00           C  
ATOM   2108  H   ILE A 134      11.134  11.479  30.673  1.00  1.00           H  
ATOM   2109  HA  ILE A 134       8.595  10.740  29.315  1.00  1.00           H  
ATOM   2110  HB  ILE A 134       8.946  11.206  32.278  1.00  1.00           H  
ATOM   2111 1HG1 ILE A 134       8.107   8.768  30.728  1.00  1.00           H  
ATOM   2112 2HG1 ILE A 134       9.724   9.017  31.354  1.00  1.00           H  
ATOM   2113 1HG2 ILE A 134       6.522  10.656  32.350  1.00  1.00           H  
ATOM   2114 2HG2 ILE A 134       6.799  12.113  31.382  1.00  1.00           H  
ATOM   2115 3HG2 ILE A 134       6.494  10.560  30.573  1.00  1.00           H  
ATOM   2116 1HD1 ILE A 134       8.449   7.571  32.805  1.00  1.00           H  
ATOM   2117 2HD1 ILE A 134       8.861   9.093  33.624  1.00  1.00           H  
ATOM   2118 3HD1 ILE A 134       7.217   8.830  32.993  1.00  1.00           H  
ATOM   2119  N   CYS A 135       7.846  13.032  29.024  1.00  1.01           N  
ATOM   2120  CA  CYS A 135       7.423  14.397  28.753  1.00  1.01           C  
ATOM   2121  C   CYS A 135       5.914  14.553  28.691  1.00  1.01           C  
ATOM   2122  O   CYS A 135       5.229  13.842  27.957  1.00  1.01           O  
ATOM   2123  CB  CYS A 135       7.980  14.890  27.428  1.00  1.01           C  
ATOM   2124  SG  CYS A 135       7.470  16.546  27.069  1.00  1.01           S  
ATOM   2125  H   CYS A 135       7.467  12.258  28.476  1.00  1.01           H  
ATOM   2126  HA  CYS A 135       7.802  15.038  29.549  1.00  1.01           H  
ATOM   2127 1HB  CYS A 135       9.075  14.859  27.434  1.00  1.01           H  
ATOM   2128 2HB  CYS A 135       7.631  14.244  26.621  1.00  1.01           H  
ATOM   2129  HG  CYS A 135       6.193  16.368  27.442  1.00  1.01           H  
ATOM   2130  N   ASP A 136       5.404  15.505  29.472  1.00  1.05           N  
ATOM   2131  CA  ASP A 136       3.974  15.813  29.551  1.00  1.05           C  
ATOM   2132  C   ASP A 136       3.738  17.213  28.998  1.00  1.05           C  
ATOM   2133  O   ASP A 136       4.346  18.177  29.475  1.00  1.05           O  
ATOM   2134  CB  ASP A 136       3.464  15.729  31.001  1.00  1.05           C  
ATOM   2135  CG  ASP A 136       1.884  15.868  31.182  1.00  1.05           C  
ATOM   2136  OD1 ASP A 136       1.226  14.853  31.115  1.00  1.05           O  
ATOM   2137  OD2 ASP A 136       1.378  16.967  31.412  1.00  1.05           O  
ATOM   2138  H   ASP A 136       6.039  16.042  30.046  1.00  1.05           H  
ATOM   2139  HA  ASP A 136       3.425  15.099  28.950  1.00  1.05           H  
ATOM   2140 1HB  ASP A 136       3.768  14.772  31.426  1.00  1.05           H  
ATOM   2141 2HB  ASP A 136       3.942  16.510  31.591  1.00  1.05           H  
ATOM   2142  N   ALA A 137       2.892  17.335  27.979  1.00  1.11           N  
ATOM   2143  CA  ALA A 137       2.665  18.652  27.394  1.00  1.11           C  
ATOM   2144  C   ALA A 137       1.208  18.888  26.984  1.00  1.11           C  
ATOM   2145  O   ALA A 137       0.480  17.966  26.622  1.00  1.11           O  
ATOM   2146  CB  ALA A 137       3.568  18.818  26.190  1.00  1.11           C  
ATOM   2147  H   ALA A 137       2.440  16.498  27.611  1.00  1.11           H  
ATOM   2148  HA  ALA A 137       2.923  19.402  28.143  1.00  1.11           H  
ATOM   2149 1HB  ALA A 137       3.425  19.813  25.810  1.00  1.11           H  
ATOM   2150 2HB  ALA A 137       4.608  18.689  26.492  1.00  1.11           H  
ATOM   2151 3HB  ALA A 137       3.323  18.088  25.427  1.00  1.11           H  
ATOM   2152  N   ARG A 138       0.776  20.149  27.029  1.00  1.17           N  
ATOM   2153  CA  ARG A 138      -0.593  20.485  26.620  1.00  1.17           C  
ATOM   2154  C   ARG A 138      -0.621  20.957  25.178  1.00  1.17           C  
ATOM   2155  O   ARG A 138       0.172  21.804  24.775  1.00  1.17           O  
ATOM   2156  CB  ARG A 138      -1.204  21.528  27.537  1.00  1.17           C  
ATOM   2157  CG  ARG A 138      -2.675  21.886  27.247  1.00  1.17           C  
ATOM   2158  CD  ARG A 138      -3.200  22.751  28.334  1.00  1.17           C  
ATOM   2159  NE  ARG A 138      -4.645  23.050  28.228  1.00  1.17           N  
ATOM   2160  CZ  ARG A 138      -5.163  24.176  27.722  1.00  1.17           C  
ATOM   2161  NH1 ARG A 138      -4.381  25.116  27.267  1.00  1.17           N  
ATOM   2162  NH2 ARG A 138      -6.470  24.336  27.697  1.00  1.17           N  
ATOM   2163  H   ARG A 138       1.396  20.882  27.342  1.00  1.17           H  
ATOM   2164  HA  ARG A 138      -1.210  19.592  26.689  1.00  1.17           H  
ATOM   2165 1HB  ARG A 138      -1.152  21.179  28.568  1.00  1.17           H  
ATOM   2166 2HB  ARG A 138      -0.627  22.449  27.472  1.00  1.17           H  
ATOM   2167 1HG  ARG A 138      -2.751  22.419  26.296  1.00  1.17           H  
ATOM   2168 2HG  ARG A 138      -3.279  20.971  27.199  1.00  1.17           H  
ATOM   2169 1HD  ARG A 138      -3.014  22.250  29.268  1.00  1.17           H  
ATOM   2170 2HD  ARG A 138      -2.661  23.698  28.329  1.00  1.17           H  
ATOM   2171  HE  ARG A 138      -5.322  22.369  28.610  1.00  1.17           H  
ATOM   2172 1HH1 ARG A 138      -3.380  25.005  27.300  1.00  1.17           H  
ATOM   2173 2HH1 ARG A 138      -4.780  25.976  26.913  1.00  1.17           H  
ATOM   2174 1HH2 ARG A 138      -7.079  23.599  28.060  1.00  1.17           H  
ATOM   2175 2HH2 ARG A 138      -6.864  25.190  27.335  1.00  1.17           H  
ATOM   2176  N   LEU A 139      -1.524  20.367  24.414  1.00  1.23           N  
ATOM   2177  CA  LEU A 139      -1.687  20.599  22.993  1.00  1.23           C  
ATOM   2178  C   LEU A 139      -2.664  21.759  22.724  1.00  1.23           C  
ATOM   2179  O   LEU A 139      -3.466  22.084  23.599  1.00  1.23           O  
ATOM   2180  CB  LEU A 139      -2.122  19.277  22.368  1.00  1.23           C  
ATOM   2181  CG  LEU A 139      -1.090  18.132  22.609  1.00  1.23           C  
ATOM   2182  CD1 LEU A 139      -1.606  16.858  21.992  1.00  1.23           C  
ATOM   2183  CD2 LEU A 139       0.264  18.550  22.030  1.00  1.23           C  
ATOM   2184  H   LEU A 139      -2.152  19.696  24.852  1.00  1.23           H  
ATOM   2185  HA  LEU A 139      -0.718  20.833  22.602  1.00  1.23           H  
ATOM   2186 1HB  LEU A 139      -3.066  18.975  22.824  1.00  1.23           H  
ATOM   2187 2HB  LEU A 139      -2.277  19.376  21.309  1.00  1.23           H  
ATOM   2188  HG  LEU A 139      -0.972  17.956  23.684  1.00  1.23           H  
ATOM   2189 1HD1 LEU A 139      -0.910  16.065  22.136  1.00  1.23           H  
ATOM   2190 2HD1 LEU A 139      -2.547  16.591  22.444  1.00  1.23           H  
ATOM   2191 3HD1 LEU A 139      -1.747  17.024  20.947  1.00  1.23           H  
ATOM   2192 1HD2 LEU A 139       0.994  17.768  22.202  1.00  1.23           H  
ATOM   2193 2HD2 LEU A 139       0.175  18.728  20.957  1.00  1.23           H  
ATOM   2194 3HD2 LEU A 139       0.597  19.457  22.517  1.00  1.23           H  
ATOM   2195  N   PRO A 140      -2.608  22.424  21.547  1.00  1.25           N  
ATOM   2196  CA  PRO A 140      -3.469  23.535  21.132  1.00  1.25           C  
ATOM   2197  C   PRO A 140      -4.975  23.314  21.317  1.00  1.25           C  
ATOM   2198  O   PRO A 140      -5.712  24.270  21.549  1.00  1.25           O  
ATOM   2199  CB  PRO A 140      -3.124  23.667  19.643  1.00  1.25           C  
ATOM   2200  CG  PRO A 140      -1.691  23.204  19.544  1.00  1.25           C  
ATOM   2201  CD  PRO A 140      -1.589  22.059  20.516  1.00  1.25           C  
ATOM   2202  HA  PRO A 140      -3.155  24.439  21.675  1.00  1.25           H  
ATOM   2203 1HB  PRO A 140      -3.813  23.051  19.044  1.00  1.25           H  
ATOM   2204 2HB  PRO A 140      -3.260  24.708  19.317  1.00  1.25           H  
ATOM   2205 1HG  PRO A 140      -1.462  22.897  18.512  1.00  1.25           H  
ATOM   2206 2HG  PRO A 140      -1.002  24.029  19.789  1.00  1.25           H  
ATOM   2207 1HD  PRO A 140      -1.843  21.126  20.006  1.00  1.25           H  
ATOM   2208 2HD  PRO A 140      -0.575  22.060  20.901  1.00  1.25           H  
ATOM   2209  N   ASP A 141      -5.445  22.065  21.217  1.00  1.23           N  
ATOM   2210  CA  ASP A 141      -6.878  21.800  21.378  1.00  1.23           C  
ATOM   2211  C   ASP A 141      -7.272  21.516  22.834  1.00  1.23           C  
ATOM   2212  O   ASP A 141      -8.410  21.137  23.116  1.00  1.23           O  
ATOM   2213  CB  ASP A 141      -7.317  20.627  20.497  1.00  1.23           C  
ATOM   2214  CG  ASP A 141      -6.685  19.312  20.885  1.00  1.23           C  
ATOM   2215  OD1 ASP A 141      -5.897  19.296  21.815  1.00  1.23           O  
ATOM   2216  OD2 ASP A 141      -6.982  18.329  20.245  1.00  1.23           O  
ATOM   2217  H   ASP A 141      -4.819  21.301  21.021  1.00  1.23           H  
ATOM   2218  HA  ASP A 141      -7.425  22.685  21.052  1.00  1.23           H  
ATOM   2219 1HB  ASP A 141      -8.400  20.521  20.556  1.00  1.23           H  
ATOM   2220 2HB  ASP A 141      -7.067  20.842  19.457  1.00  1.23           H  
ATOM   2221  N   GLY A 142      -6.327  21.689  23.755  1.00  1.17           N  
ATOM   2222  CA  GLY A 142      -6.544  21.468  25.174  1.00  1.17           C  
ATOM   2223  C   GLY A 142      -6.206  20.054  25.650  1.00  1.17           C  
ATOM   2224  O   GLY A 142      -6.208  19.798  26.855  1.00  1.17           O  
ATOM   2225  H   GLY A 142      -5.396  21.981  23.469  1.00  1.17           H  
ATOM   2226 1HA  GLY A 142      -5.927  22.176  25.720  1.00  1.17           H  
ATOM   2227 2HA  GLY A 142      -7.579  21.698  25.421  1.00  1.17           H  
ATOM   2228  N   SER A 143      -5.931  19.127  24.726  1.00  1.08           N  
ATOM   2229  CA  SER A 143      -5.609  17.754  25.116  1.00  1.08           C  
ATOM   2230  C   SER A 143      -4.201  17.690  25.689  1.00  1.08           C  
ATOM   2231  O   SER A 143      -3.440  18.653  25.581  1.00  1.08           O  
ATOM   2232  CB  SER A 143      -5.774  16.810  23.932  1.00  1.08           C  
ATOM   2233  OG  SER A 143      -4.858  17.067  22.932  1.00  1.08           O  
ATOM   2234  H   SER A 143      -5.943  19.362  23.724  1.00  1.08           H  
ATOM   2235  HA  SER A 143      -6.302  17.434  25.890  1.00  1.08           H  
ATOM   2236 1HB  SER A 143      -5.648  15.794  24.254  1.00  1.08           H  
ATOM   2237 2HB  SER A 143      -6.781  16.904  23.529  1.00  1.08           H  
ATOM   2238  HG  SER A 143      -5.190  17.872  22.472  1.00  1.08           H  
ATOM   2239  N   ARG A 144      -3.857  16.580  26.338  1.00  0.98           N  
ATOM   2240  CA  ARG A 144      -2.499  16.456  26.879  1.00  0.98           C  
ATOM   2241  C   ARG A 144      -1.800  15.238  26.324  1.00  0.98           C  
ATOM   2242  O   ARG A 144      -2.409  14.177  26.178  1.00  0.98           O  
ATOM   2243  CB  ARG A 144      -2.505  16.355  28.407  1.00  0.98           C  
ATOM   2244  CG  ARG A 144      -3.032  17.568  29.144  1.00  0.98           C  
ATOM   2245  CD  ARG A 144      -3.214  17.319  30.632  1.00  0.98           C  
ATOM   2246  NE  ARG A 144      -1.960  17.276  31.428  1.00  0.98           N  
ATOM   2247  CZ  ARG A 144      -1.932  17.249  32.774  1.00  0.98           C  
ATOM   2248  NH1 ARG A 144      -3.049  17.274  33.484  1.00  0.98           N  
ATOM   2249  NH2 ARG A 144      -0.768  17.202  33.371  1.00  0.98           N  
ATOM   2250  H   ARG A 144      -4.542  15.827  26.427  1.00  0.98           H  
ATOM   2251  HA  ARG A 144      -1.925  17.332  26.590  1.00  0.98           H  
ATOM   2252 1HB  ARG A 144      -3.099  15.496  28.712  1.00  0.98           H  
ATOM   2253 2HB  ARG A 144      -1.478  16.184  28.754  1.00  0.98           H  
ATOM   2254 1HG  ARG A 144      -2.317  18.386  29.026  1.00  0.98           H  
ATOM   2255 2HG  ARG A 144      -3.982  17.870  28.723  1.00  0.98           H  
ATOM   2256 1HD  ARG A 144      -3.858  18.060  31.056  1.00  0.98           H  
ATOM   2257 2HD  ARG A 144      -3.697  16.349  30.741  1.00  0.98           H  
ATOM   2258  HE  ARG A 144      -1.028  17.235  30.968  1.00  0.98           H  
ATOM   2259 1HH1 ARG A 144      -3.946  17.309  33.022  1.00  0.98           H  
ATOM   2260 2HH1 ARG A 144      -3.002  17.247  34.496  1.00  0.98           H  
ATOM   2261 1HH2 ARG A 144       0.083  17.175  32.781  1.00  0.98           H  
ATOM   2262 2HH2 ARG A 144      -0.702  17.182  34.376  1.00  0.98           H  
ATOM   2263  N   VAL A 145      -0.499  15.366  26.083  1.00  0.89           N  
ATOM   2264  CA  VAL A 145       0.260  14.240  25.572  1.00  0.89           C  
ATOM   2265  C   VAL A 145       1.346  13.833  26.539  1.00  0.89           C  
ATOM   2266  O   VAL A 145       2.080  14.674  27.059  1.00  0.89           O  
ATOM   2267  CB  VAL A 145       0.925  14.583  24.226  1.00  0.89           C  
ATOM   2268  CG1 VAL A 145       1.885  15.753  24.397  1.00  0.89           C  
ATOM   2269  CG2 VAL A 145       1.634  13.355  23.677  1.00  0.89           C  
ATOM   2270  H   VAL A 145      -0.047  16.263  26.237  1.00  0.89           H  
ATOM   2271  HA  VAL A 145      -0.413  13.409  25.423  1.00  0.89           H  
ATOM   2272  HB  VAL A 145       0.171  14.876  23.540  1.00  0.89           H  
ATOM   2273 1HG1 VAL A 145       2.339  16.004  23.451  1.00  0.89           H  
ATOM   2274 2HG1 VAL A 145       1.337  16.610  24.765  1.00  0.89           H  
ATOM   2275 3HG1 VAL A 145       2.666  15.482  25.106  1.00  0.89           H  
ATOM   2276 1HG2 VAL A 145       2.087  13.583  22.719  1.00  0.89           H  
ATOM   2277 2HG2 VAL A 145       2.399  13.046  24.360  1.00  0.89           H  
ATOM   2278 3HG2 VAL A 145       0.914  12.546  23.556  1.00  0.89           H  
ATOM   2279  N   ASN A 146       1.455  12.529  26.750  1.00  0.84           N  
ATOM   2280  CA  ASN A 146       2.456  11.943  27.622  1.00  0.84           C  
ATOM   2281  C   ASN A 146       3.331  10.987  26.826  1.00  0.84           C  
ATOM   2282  O   ASN A 146       2.851   9.963  26.325  1.00  0.84           O  
ATOM   2283  CB  ASN A 146       1.803  11.255  28.811  1.00  0.84           C  
ATOM   2284  CG  ASN A 146       2.786  10.729  29.850  1.00  0.84           C  
ATOM   2285  OD1 ASN A 146       3.977  10.541  29.601  1.00  0.84           O  
ATOM   2286  ND2 ASN A 146       2.278  10.485  31.034  1.00  0.84           N  
ATOM   2287  H   ASN A 146       0.783  11.919  26.289  1.00  0.84           H  
ATOM   2288  HA  ASN A 146       3.097  12.734  27.999  1.00  0.84           H  
ATOM   2289 1HB  ASN A 146       1.132  11.965  29.301  1.00  0.84           H  
ATOM   2290 2HB  ASN A 146       1.196  10.427  28.454  1.00  0.84           H  
ATOM   2291 1HD2 ASN A 146       2.861  10.141  31.768  1.00  0.84           H  
ATOM   2292 2HD2 ASN A 146       1.306  10.652  31.204  1.00  0.84           H  
ATOM   2293  N   VAL A 147       4.586  11.366  26.619  1.00  0.82           N  
ATOM   2294  CA  VAL A 147       5.479  10.533  25.829  1.00  0.82           C  
ATOM   2295  C   VAL A 147       6.543   9.907  26.694  1.00  0.82           C  
ATOM   2296  O   VAL A 147       7.180  10.597  27.491  1.00  0.82           O  
ATOM   2297  CB  VAL A 147       6.188  11.313  24.722  1.00  0.82           C  
ATOM   2298  CG1 VAL A 147       7.126  10.356  23.964  1.00  0.82           C  
ATOM   2299  CG2 VAL A 147       5.186  11.891  23.807  1.00  0.82           C  
ATOM   2300  H   VAL A 147       4.915  12.234  27.042  1.00  0.82           H  
ATOM   2301  HA  VAL A 147       4.900   9.739  25.368  1.00  0.82           H  
ATOM   2302  HB  VAL A 147       6.797  12.106  25.153  1.00  0.82           H  
ATOM   2303 1HG1 VAL A 147       7.626  10.878  23.189  1.00  0.82           H  
ATOM   2304 2HG1 VAL A 147       7.871   9.943  24.636  1.00  0.82           H  
ATOM   2305 3HG1 VAL A 147       6.538   9.543  23.531  1.00  0.82           H  
ATOM   2306 1HG2 VAL A 147       5.682  12.428  23.001  1.00  0.82           H  
ATOM   2307 2HG2 VAL A 147       4.603  11.086  23.408  1.00  0.82           H  
ATOM   2308 3HG2 VAL A 147       4.557  12.568  24.359  1.00  0.82           H  
ATOM   2309  N   ILE A 148       6.722   8.594  26.537  1.00  0.83           N  
ATOM   2310  CA  ILE A 148       7.730   7.866  27.279  1.00  0.83           C  
ATOM   2311  C   ILE A 148       8.738   7.225  26.301  1.00  0.83           C  
ATOM   2312  O   ILE A 148       8.378   6.397  25.460  1.00  0.83           O  
ATOM   2313  CB  ILE A 148       7.079   6.789  28.147  1.00  0.83           C  
ATOM   2314  CG1 ILE A 148       6.021   7.418  29.058  1.00  0.83           C  
ATOM   2315  CG2 ILE A 148       8.159   6.099  28.954  1.00  0.83           C  
ATOM   2316  CD1 ILE A 148       4.614   7.387  28.443  1.00  0.83           C  
ATOM   2317  H   ILE A 148       6.135   8.101  25.874  1.00  0.83           H  
ATOM   2318  HA  ILE A 148       8.243   8.551  27.930  1.00  0.83           H  
ATOM   2319  HB  ILE A 148       6.582   6.064  27.518  1.00  0.83           H  
ATOM   2320 1HG1 ILE A 148       6.001   6.886  30.007  1.00  0.83           H  
ATOM   2321 2HG1 ILE A 148       6.281   8.458  29.248  1.00  0.83           H  
ATOM   2322 1HG2 ILE A 148       7.721   5.320  29.574  1.00  0.83           H  
ATOM   2323 2HG2 ILE A 148       8.884   5.656  28.273  1.00  0.83           H  
ATOM   2324 3HG2 ILE A 148       8.661   6.824  29.583  1.00  0.83           H  
ATOM   2325 1HD1 ILE A 148       3.908   7.849  29.131  1.00  0.83           H  
ATOM   2326 2HD1 ILE A 148       4.598   7.933  27.500  1.00  0.83           H  
ATOM   2327 3HD1 ILE A 148       4.319   6.356  28.259  1.00  0.83           H  
ATOM   2328  N   ALA A 149       9.999   7.634  26.398  1.00  0.85           N  
ATOM   2329  CA  ALA A 149      11.066   7.174  25.513  1.00  0.85           C  
ATOM   2330  C   ALA A 149      11.482   5.718  25.847  1.00  0.85           C  
ATOM   2331  O   ALA A 149      11.289   5.286  26.996  1.00  0.85           O  
ATOM   2332  CB  ALA A 149      12.235   8.139  25.623  1.00  0.85           C  
ATOM   2333  H   ALA A 149      10.216   8.327  27.107  1.00  0.85           H  
ATOM   2334  HA  ALA A 149      10.674   7.210  24.505  1.00  0.85           H  
ATOM   2335 1HB  ALA A 149      13.045   7.896  24.971  1.00  0.85           H  
ATOM   2336 2HB  ALA A 149      11.891   9.144  25.386  1.00  0.85           H  
ATOM   2337 3HB  ALA A 149      12.599   8.117  26.637  1.00  0.85           H  
ATOM   2338  N   PRO A 150      12.099   4.968  24.890  1.00  0.89           N  
ATOM   2339  CA  PRO A 150      12.581   3.588  24.985  1.00  0.89           C  
ATOM   2340  C   PRO A 150      13.313   3.078  26.242  1.00  0.89           C  
ATOM   2341  O   PRO A 150      13.156   1.900  26.554  1.00  0.89           O  
ATOM   2342  CB  PRO A 150      13.498   3.484  23.766  1.00  0.89           C  
ATOM   2343  CG  PRO A 150      12.884   4.392  22.773  1.00  0.89           C  
ATOM   2344  CD  PRO A 150      12.393   5.559  23.551  1.00  0.89           C  
ATOM   2345  HA  PRO A 150      11.722   2.947  24.794  1.00  0.89           H  
ATOM   2346 1HB  PRO A 150      14.531   3.744  24.017  1.00  0.89           H  
ATOM   2347 2HB  PRO A 150      13.516   2.440  23.415  1.00  0.89           H  
ATOM   2348 1HG  PRO A 150      13.616   4.666  21.999  1.00  0.89           H  
ATOM   2349 2HG  PRO A 150      12.082   3.856  22.281  1.00  0.89           H  
ATOM   2350 1HD  PRO A 150      13.194   6.292  23.583  1.00  0.89           H  
ATOM   2351 2HD  PRO A 150      11.512   5.916  23.060  1.00  0.89           H  
ATOM   2352  N   PRO A 151      14.143   3.853  26.993  1.00  0.93           N  
ATOM   2353  CA  PRO A 151      14.805   3.351  28.190  1.00  0.93           C  
ATOM   2354  C   PRO A 151      13.785   2.838  29.207  1.00  0.93           C  
ATOM   2355  O   PRO A 151      14.112   2.014  30.062  1.00  0.93           O  
ATOM   2356  CB  PRO A 151      15.576   4.572  28.695  1.00  0.93           C  
ATOM   2357  CG  PRO A 151      15.793   5.419  27.456  1.00  0.93           C  
ATOM   2358  CD  PRO A 151      14.536   5.239  26.644  1.00  0.93           C  
ATOM   2359  HA  PRO A 151      15.498   2.544  27.902  1.00  0.93           H  
ATOM   2360 1HB  PRO A 151      14.986   5.090  29.469  1.00  0.93           H  
ATOM   2361 2HB  PRO A 151      16.516   4.255  29.167  1.00  0.93           H  
ATOM   2362 1HG  PRO A 151      15.965   6.468  27.747  1.00  0.93           H  
ATOM   2363 2HG  PRO A 151      16.696   5.089  26.916  1.00  0.93           H  
ATOM   2364 1HD  PRO A 151      13.822   5.960  27.030  1.00  0.93           H  
ATOM   2365 2HD  PRO A 151      14.747   5.371  25.585  1.00  0.93           H  
ATOM   2366  N   LEU A 152      12.550   3.348  29.118  1.00  0.96           N  
ATOM   2367  CA  LEU A 152      11.476   2.923  29.989  1.00  0.96           C  
ATOM   2368  C   LEU A 152      10.476   2.157  29.128  1.00  0.96           C  
ATOM   2369  O   LEU A 152       9.941   1.105  29.498  1.00  0.96           O  
ATOM   2370  CB  LEU A 152      10.813   4.143  30.625  1.00  0.96           C  
ATOM   2371  CG  LEU A 152      11.725   5.015  31.487  1.00  0.96           C  
ATOM   2372  CD1 LEU A 152      10.933   6.185  31.993  1.00  0.96           C  
ATOM   2373  CD2 LEU A 152      12.297   4.206  32.622  1.00  0.96           C  
ATOM   2374  H   LEU A 152      12.323   4.030  28.399  1.00  0.96           H  
ATOM   2375  HA  LEU A 152      11.866   2.262  30.760  1.00  0.96           H  
ATOM   2376 1HB  LEU A 152      10.448   4.767  29.827  1.00  0.96           H  
ATOM   2377 2HB  LEU A 152       9.968   3.817  31.230  1.00  0.96           H  
ATOM   2378  HG  LEU A 152      12.540   5.402  30.873  1.00  0.96           H  
ATOM   2379 1HD1 LEU A 152      11.571   6.830  32.594  1.00  0.96           H  
ATOM   2380 2HD1 LEU A 152      10.540   6.741  31.154  1.00  0.96           H  
ATOM   2381 3HD1 LEU A 152      10.111   5.820  32.603  1.00  0.96           H  
ATOM   2382 1HD2 LEU A 152      12.948   4.837  33.227  1.00  0.96           H  
ATOM   2383 2HD2 LEU A 152      11.485   3.823  33.242  1.00  0.96           H  
ATOM   2384 3HD2 LEU A 152      12.872   3.369  32.221  1.00  0.96           H  
ATOM   2385  N   ALA A 153      10.241   2.685  27.934  1.00  0.95           N  
ATOM   2386  CA  ALA A 153       9.285   2.108  27.009  1.00  0.95           C  
ATOM   2387  C   ALA A 153       9.928   0.959  26.245  1.00  0.95           C  
ATOM   2388  O   ALA A 153      10.346   1.096  25.098  1.00  0.95           O  
ATOM   2389  CB  ALA A 153       8.758   3.163  26.075  1.00  0.95           C  
ATOM   2390  H   ALA A 153      10.717   3.537  27.656  1.00  0.95           H  
ATOM   2391  HA  ALA A 153       8.453   1.713  27.588  1.00  0.95           H  
ATOM   2392 1HB  ALA A 153       8.015   2.725  25.439  1.00  0.95           H  
ATOM   2393 2HB  ALA A 153       8.296   3.961  26.646  1.00  0.95           H  
ATOM   2394 3HB  ALA A 153       9.557   3.567  25.482  1.00  0.95           H  
ATOM   2395  N   LEU A 154       9.978  -0.190  26.886  1.00  0.92           N  
ATOM   2396  CA  LEU A 154      10.706  -1.354  26.380  1.00  0.92           C  
ATOM   2397  C   LEU A 154      10.251  -1.851  24.994  1.00  0.92           C  
ATOM   2398  O   LEU A 154      10.992  -2.566  24.321  1.00  0.92           O  
ATOM   2399  CB  LEU A 154      10.595  -2.490  27.395  1.00  0.92           C  
ATOM   2400  CG  LEU A 154      11.279  -2.199  28.741  1.00  0.92           C  
ATOM   2401  CD1 LEU A 154      11.017  -3.350  29.698  1.00  0.92           C  
ATOM   2402  CD2 LEU A 154      12.760  -1.957  28.518  1.00  0.92           C  
ATOM   2403  H   LEU A 154       9.595  -0.195  27.832  1.00  0.92           H  
ATOM   2404  HA  LEU A 154      11.757  -1.070  26.302  1.00  0.92           H  
ATOM   2405 1HB  LEU A 154       9.540  -2.692  27.583  1.00  0.92           H  
ATOM   2406 2HB  LEU A 154      11.048  -3.386  26.971  1.00  0.92           H  
ATOM   2407  HG  LEU A 154      10.842  -1.300  29.179  1.00  0.92           H  
ATOM   2408 1HD1 LEU A 154      11.483  -3.135  30.660  1.00  0.92           H  
ATOM   2409 2HD1 LEU A 154       9.943  -3.470  29.835  1.00  0.92           H  
ATOM   2410 3HD1 LEU A 154      11.437  -4.268  29.288  1.00  0.92           H  
ATOM   2411 1HD2 LEU A 154      13.239  -1.733  29.471  1.00  0.92           H  
ATOM   2412 2HD2 LEU A 154      13.214  -2.844  28.081  1.00  0.92           H  
ATOM   2413 3HD2 LEU A 154      12.890  -1.107  27.840  1.00  0.92           H  
ATOM   2414  N   ASP A 155       9.044  -1.472  24.572  1.00  0.87           N  
ATOM   2415  CA  ASP A 155       8.473  -1.871  23.282  1.00  0.87           C  
ATOM   2416  C   ASP A 155       8.645  -0.772  22.220  1.00  0.87           C  
ATOM   2417  O   ASP A 155       8.034  -0.824  21.147  1.00  0.87           O  
ATOM   2418  CB  ASP A 155       6.982  -2.172  23.436  1.00  0.87           C  
ATOM   2419  CG  ASP A 155       6.705  -3.379  24.333  1.00  0.87           C  
ATOM   2420  OD1 ASP A 155       7.396  -4.361  24.213  1.00  0.87           O  
ATOM   2421  OD2 ASP A 155       5.810  -3.298  25.138  1.00  0.87           O  
ATOM   2422  H   ASP A 155       8.499  -0.865  25.169  1.00  0.87           H  
ATOM   2423  HA  ASP A 155       8.987  -2.768  22.937  1.00  0.87           H  
ATOM   2424 1HB  ASP A 155       6.479  -1.293  23.853  1.00  0.87           H  
ATOM   2425 2HB  ASP A 155       6.547  -2.356  22.455  1.00  0.87           H  
ATOM   2426  N   GLY A 156       9.503   0.202  22.509  1.00  0.82           N  
ATOM   2427  CA  GLY A 156       9.724   1.354  21.648  1.00  0.82           C  
ATOM   2428  C   GLY A 156       8.938   2.446  22.321  1.00  0.82           C  
ATOM   2429  O   GLY A 156       8.185   2.126  23.228  1.00  0.82           O  
ATOM   2430  H   GLY A 156       9.985   0.189  23.408  1.00  0.82           H  
ATOM   2431 1HA  GLY A 156      10.784   1.599  21.594  1.00  0.82           H  
ATOM   2432 2HA  GLY A 156       9.339   1.158  20.656  1.00  0.82           H  
ATOM   2433  N   PRO A 157       8.994   3.698  21.874  1.00  0.77           N  
ATOM   2434  CA  PRO A 157       8.397   4.808  22.578  1.00  0.77           C  
ATOM   2435  C   PRO A 157       6.904   4.653  22.682  1.00  0.77           C  
ATOM   2436  O   PRO A 157       6.255   4.178  21.751  1.00  0.77           O  
ATOM   2437  CB  PRO A 157       8.777   6.012  21.716  1.00  0.77           C  
ATOM   2438  CG  PRO A 157       9.083   5.423  20.326  1.00  0.77           C  
ATOM   2439  CD  PRO A 157       9.583   4.011  20.571  1.00  0.77           C  
ATOM   2440  HA  PRO A 157       8.852   4.883  23.578  1.00  0.77           H  
ATOM   2441 1HB  PRO A 157       7.923   6.711  21.683  1.00  0.77           H  
ATOM   2442 2HB  PRO A 157       9.588   6.556  22.167  1.00  0.77           H  
ATOM   2443 1HG  PRO A 157       8.206   5.441  19.717  1.00  0.77           H  
ATOM   2444 2HG  PRO A 157       9.821   6.043  19.806  1.00  0.77           H  
ATOM   2445 1HD  PRO A 157       9.173   3.351  19.796  1.00  0.77           H  
ATOM   2446 2HD  PRO A 157      10.670   3.983  20.596  1.00  0.77           H  
ATOM   2447  N   THR A 158       6.365   5.113  23.795  1.00  0.74           N  
ATOM   2448  CA  THR A 158       4.940   5.064  24.042  1.00  0.74           C  
ATOM   2449  C   THR A 158       4.378   6.469  24.086  1.00  0.74           C  
ATOM   2450  O   THR A 158       4.957   7.366  24.700  1.00  0.74           O  
ATOM   2451  CB  THR A 158       4.613   4.318  25.357  1.00  0.74           C  
ATOM   2452  OG1 THR A 158       5.074   2.946  25.275  1.00  0.74           O  
ATOM   2453  CG2 THR A 158       3.125   4.367  25.687  1.00  0.74           C  
ATOM   2454  H   THR A 158       6.983   5.505  24.504  1.00  0.74           H  
ATOM   2455  HA  THR A 158       4.471   4.527  23.222  1.00  0.74           H  
ATOM   2456  HB  THR A 158       5.146   4.801  26.165  1.00  0.74           H  
ATOM   2457  HG1 THR A 158       4.909   2.566  24.368  1.00  0.74           H  
ATOM   2458 1HG2 THR A 158       2.947   3.850  26.626  1.00  0.74           H  
ATOM   2459 2HG2 THR A 158       2.803   5.404  25.783  1.00  0.74           H  
ATOM   2460 3HG2 THR A 158       2.556   3.895  24.911  1.00  0.74           H  
ATOM   2461  N   LEU A 159       3.264   6.680  23.411  1.00  0.73           N  
ATOM   2462  CA  LEU A 159       2.643   7.997  23.413  1.00  0.73           C  
ATOM   2463  C   LEU A 159       1.170   7.945  23.725  1.00  0.73           C  
ATOM   2464  O   LEU A 159       0.402   7.263  23.051  1.00  0.73           O  
ATOM   2465  CB  LEU A 159       2.851   8.654  22.047  1.00  0.73           C  
ATOM   2466  CG  LEU A 159       2.313  10.054  21.868  1.00  0.73           C  
ATOM   2467  CD1 LEU A 159       3.141  10.792  20.893  1.00  0.73           C  
ATOM   2468  CD2 LEU A 159       0.930   9.979  21.329  1.00  0.73           C  
ATOM   2469  H   LEU A 159       2.836   5.891  22.927  1.00  0.73           H  
ATOM   2470  HA  LEU A 159       3.122   8.608  24.174  1.00  0.73           H  
ATOM   2471 1HB  LEU A 159       3.913   8.691  21.859  1.00  0.73           H  
ATOM   2472 2HB  LEU A 159       2.392   8.025  21.286  1.00  0.73           H  
ATOM   2473  HG  LEU A 159       2.325  10.579  22.820  1.00  0.73           H  
ATOM   2474 1HD1 LEU A 159       2.739  11.791  20.786  1.00  0.73           H  
ATOM   2475 2HD1 LEU A 159       4.141  10.852  21.259  1.00  0.73           H  
ATOM   2476 3HD1 LEU A 159       3.134  10.280  19.930  1.00  0.73           H  
ATOM   2477 1HD2 LEU A 159       0.569  10.984  21.180  1.00  0.73           H  
ATOM   2478 2HD2 LEU A 159       0.947   9.456  20.380  1.00  0.73           H  
ATOM   2479 3HD2 LEU A 159       0.283   9.447  22.023  1.00  0.73           H  
ATOM   2480  N   THR A 160       0.761   8.722  24.715  1.00  0.75           N  
ATOM   2481  CA  THR A 160      -0.638   8.751  25.084  1.00  0.75           C  
ATOM   2482  C   THR A 160      -1.235  10.147  24.981  1.00  0.75           C  
ATOM   2483  O   THR A 160      -0.673  11.093  25.532  1.00  0.75           O  
ATOM   2484  CB  THR A 160      -0.819   8.229  26.521  1.00  0.75           C  
ATOM   2485  OG1 THR A 160      -0.340   6.879  26.618  1.00  0.75           O  
ATOM   2486  CG2 THR A 160      -2.273   8.266  26.875  1.00  0.75           C  
ATOM   2487  H   THR A 160       1.445   9.257  25.249  1.00  0.75           H  
ATOM   2488  HA  THR A 160      -1.181   8.101  24.418  1.00  0.75           H  
ATOM   2489  HB  THR A 160      -0.261   8.852  27.216  1.00  0.75           H  
ATOM   2490  HG1 THR A 160      -0.633   6.505  27.452  1.00  0.75           H  
ATOM   2491 1HG2 THR A 160      -2.429   7.888  27.883  1.00  0.75           H  
ATOM   2492 2HG2 THR A 160      -2.654   9.283  26.817  1.00  0.75           H  
ATOM   2493 3HG2 THR A 160      -2.806   7.648  26.170  1.00  0.75           H  
ATOM   2494  N   ILE A 161      -2.374  10.288  24.288  1.00  0.81           N  
ATOM   2495  CA  ILE A 161      -3.036  11.590  24.226  1.00  0.81           C  
ATOM   2496  C   ILE A 161      -4.407  11.562  24.876  1.00  0.81           C  
ATOM   2497  O   ILE A 161      -5.323  10.868  24.421  1.00  0.81           O  
ATOM   2498  CB  ILE A 161      -3.201  12.146  22.800  1.00  0.81           C  
ATOM   2499  CG1 ILE A 161      -1.860  12.304  22.141  1.00  0.81           C  
ATOM   2500  CG2 ILE A 161      -3.890  13.524  22.901  1.00  0.81           C  
ATOM   2501  CD1 ILE A 161      -1.925  12.665  20.674  1.00  0.81           C  
ATOM   2502  H   ILE A 161      -2.776   9.471  23.833  1.00  0.81           H  
ATOM   2503  HA  ILE A 161      -2.430  12.298  24.769  1.00  0.81           H  
ATOM   2504  HB  ILE A 161      -3.801  11.468  22.194  1.00  0.81           H  
ATOM   2505 1HG1 ILE A 161      -1.309  13.079  22.662  1.00  0.81           H  
ATOM   2506 2HG1 ILE A 161      -1.334  11.378  22.252  1.00  0.81           H  
ATOM   2507 1HG2 ILE A 161      -4.011  13.959  21.919  1.00  0.81           H  
ATOM   2508 2HG2 ILE A 161      -4.867  13.415  23.367  1.00  0.81           H  
ATOM   2509 3HG2 ILE A 161      -3.274  14.191  23.511  1.00  0.81           H  
ATOM   2510 1HD1 ILE A 161      -0.928  12.755  20.283  1.00  0.81           H  
ATOM   2511 2HD1 ILE A 161      -2.462  11.885  20.124  1.00  0.81           H  
ATOM   2512 3HD1 ILE A 161      -2.444  13.616  20.561  1.00  0.81           H  
ATOM   2513  N   ARG A 162      -4.539  12.324  25.955  1.00  0.91           N  
ATOM   2514  CA  ARG A 162      -5.786  12.390  26.701  1.00  0.91           C  
ATOM   2515  C   ARG A 162      -6.633  13.537  26.189  1.00  0.91           C  
ATOM   2516  O   ARG A 162      -6.235  14.704  26.279  1.00  0.91           O  
ATOM   2517  CB  ARG A 162      -5.526  12.532  28.189  1.00  0.91           C  
ATOM   2518  CG  ARG A 162      -6.788  12.681  29.061  1.00  0.91           C  
ATOM   2519  CD  ARG A 162      -7.637  11.445  29.056  1.00  0.91           C  
ATOM   2520  NE  ARG A 162      -6.939  10.262  29.562  1.00  0.91           N  
ATOM   2521  CZ  ARG A 162      -6.818   9.904  30.841  1.00  0.91           C  
ATOM   2522  NH1 ARG A 162      -7.334  10.630  31.816  1.00  0.91           N  
ATOM   2523  NH2 ARG A 162      -6.164   8.794  31.082  1.00  0.91           N  
ATOM   2524  H   ARG A 162      -3.745  12.894  26.241  1.00  0.91           H  
ATOM   2525  HA  ARG A 162      -6.337  11.460  26.546  1.00  0.91           H  
ATOM   2526 1HB  ARG A 162      -4.985  11.651  28.541  1.00  0.91           H  
ATOM   2527 2HB  ARG A 162      -4.890  13.402  28.366  1.00  0.91           H  
ATOM   2528 1HG  ARG A 162      -6.501  12.897  30.088  1.00  0.91           H  
ATOM   2529 2HG  ARG A 162      -7.398  13.505  28.674  1.00  0.91           H  
ATOM   2530 1HD  ARG A 162      -8.520  11.608  29.668  1.00  0.91           H  
ATOM   2531 2HD  ARG A 162      -7.942  11.241  28.042  1.00  0.91           H  
ATOM   2532  HE  ARG A 162      -6.503   9.615  28.882  1.00  0.91           H  
ATOM   2533 1HH1 ARG A 162      -7.835  11.480  31.600  1.00  0.91           H  
ATOM   2534 2HH1 ARG A 162      -7.230  10.335  32.777  1.00  0.91           H  
ATOM   2535 1HH2 ARG A 162      -5.793   8.276  30.262  1.00  0.91           H  
ATOM   2536 2HH2 ARG A 162      -6.034   8.462  32.023  1.00  0.91           H  
ATOM   2537  N   LYS A 163      -7.771  13.202  25.599  1.00  1.06           N  
ATOM   2538  CA  LYS A 163      -8.654  14.179  24.993  1.00  1.06           C  
ATOM   2539  C   LYS A 163      -9.757  14.561  25.958  1.00  1.06           C  
ATOM   2540  O   LYS A 163     -10.360  13.701  26.599  1.00  1.06           O  
ATOM   2541  CB  LYS A 163      -9.240  13.654  23.675  1.00  1.06           C  
ATOM   2542  CG  LYS A 163     -10.120  14.676  22.953  1.00  1.06           C  
ATOM   2543  CD  LYS A 163     -10.637  14.193  21.600  1.00  1.06           C  
ATOM   2544  CE  LYS A 163     -11.549  15.256  20.987  1.00  1.06           C  
ATOM   2545  NZ  LYS A 163     -12.065  14.858  19.669  1.00  1.06           N  
ATOM   2546  H   LYS A 163      -8.056  12.223  25.585  1.00  1.06           H  
ATOM   2547  HA  LYS A 163      -8.084  15.079  24.776  1.00  1.06           H  
ATOM   2548 1HB  LYS A 163      -8.431  13.362  23.005  1.00  1.06           H  
ATOM   2549 2HB  LYS A 163      -9.843  12.763  23.871  1.00  1.06           H  
ATOM   2550 1HG  LYS A 163     -10.984  14.902  23.580  1.00  1.06           H  
ATOM   2551 2HG  LYS A 163      -9.557  15.596  22.805  1.00  1.06           H  
ATOM   2552 1HD  LYS A 163      -9.804  14.000  20.915  1.00  1.06           H  
ATOM   2553 2HD  LYS A 163     -11.206  13.269  21.723  1.00  1.06           H  
ATOM   2554 1HE  LYS A 163     -12.392  15.429  21.657  1.00  1.06           H  
ATOM   2555 2HE  LYS A 163     -10.988  16.183  20.878  1.00  1.06           H  
ATOM   2556 1HZ  LYS A 163     -12.667  15.587  19.286  1.00  1.06           H  
ATOM   2557 2HZ  LYS A 163     -11.284  14.696  19.031  1.00  1.06           H  
ATOM   2558 3HZ  LYS A 163     -12.599  13.994  19.745  1.00  1.06           H  
ATOM   2559  N   PHE A 164     -10.014  15.849  26.093  1.00  1.24           N  
ATOM   2560  CA  PHE A 164     -11.081  16.255  26.981  1.00  1.24           C  
ATOM   2561  C   PHE A 164     -12.355  16.319  26.163  1.00  1.24           C  
ATOM   2562  O   PHE A 164     -12.342  16.774  25.019  1.00  1.24           O  
ATOM   2563  CB  PHE A 164     -10.734  17.578  27.639  1.00  1.24           C  
ATOM   2564  CG  PHE A 164      -9.541  17.400  28.521  1.00  1.24           C  
ATOM   2565  CD1 PHE A 164      -8.292  17.724  28.048  1.00  1.24           C  
ATOM   2566  CD2 PHE A 164      -9.646  16.858  29.784  1.00  1.24           C  
ATOM   2567  CE1 PHE A 164      -7.166  17.533  28.814  1.00  1.24           C  
ATOM   2568  CE2 PHE A 164      -8.516  16.659  30.556  1.00  1.24           C  
ATOM   2569  CZ  PHE A 164      -7.274  17.001  30.067  1.00  1.24           C  
ATOM   2570  H   PHE A 164      -9.490  16.538  25.575  1.00  1.24           H  
ATOM   2571  HA  PHE A 164     -11.208  15.505  27.762  1.00  1.24           H  
ATOM   2572 1HB  PHE A 164     -10.509  18.332  26.885  1.00  1.24           H  
ATOM   2573 2HB  PHE A 164     -11.573  17.932  28.241  1.00  1.24           H  
ATOM   2574  HD1 PHE A 164      -8.202  18.144  27.048  1.00  1.24           H  
ATOM   2575  HD2 PHE A 164     -10.629  16.582  30.171  1.00  1.24           H  
ATOM   2576  HE1 PHE A 164      -6.198  17.807  28.414  1.00  1.24           H  
ATOM   2577  HE2 PHE A 164      -8.610  16.233  31.558  1.00  1.24           H  
ATOM   2578  HZ  PHE A 164      -6.388  16.848  30.674  1.00  1.24           H  
ATOM   2579  N   LYS A 165     -13.453  15.867  26.742  1.00  1.43           N  
ATOM   2580  CA  LYS A 165     -14.714  15.863  26.024  1.00  1.43           C  
ATOM   2581  C   LYS A 165     -15.279  17.262  25.864  1.00  1.43           C  
ATOM   2582  O   LYS A 165     -15.170  18.092  26.765  1.00  1.43           O  
ATOM   2583  CB  LYS A 165     -15.726  14.973  26.750  1.00  1.43           C  
ATOM   2584  CG  LYS A 165     -15.366  13.486  26.751  1.00  1.43           C  
ATOM   2585  CD  LYS A 165     -16.422  12.657  27.478  1.00  1.43           C  
ATOM   2586  CE  LYS A 165     -16.050  11.176  27.489  1.00  1.43           C  
ATOM   2587  NZ  LYS A 165     -17.058  10.356  28.216  1.00  1.43           N  
ATOM   2588  H   LYS A 165     -13.408  15.506  27.684  1.00  1.43           H  
ATOM   2589  HA  LYS A 165     -14.540  15.455  25.027  1.00  1.43           H  
ATOM   2590 1HB  LYS A 165     -15.828  15.302  27.786  1.00  1.43           H  
ATOM   2591 2HB  LYS A 165     -16.701  15.076  26.281  1.00  1.43           H  
ATOM   2592 1HG  LYS A 165     -15.280  13.130  25.721  1.00  1.43           H  
ATOM   2593 2HG  LYS A 165     -14.402  13.345  27.243  1.00  1.43           H  
ATOM   2594 1HD  LYS A 165     -16.512  13.009  28.506  1.00  1.43           H  
ATOM   2595 2HD  LYS A 165     -17.388  12.781  26.986  1.00  1.43           H  
ATOM   2596 1HE  LYS A 165     -15.975  10.819  26.461  1.00  1.43           H  
ATOM   2597 2HE  LYS A 165     -15.081  11.056  27.974  1.00  1.43           H  
ATOM   2598 1HZ  LYS A 165     -16.777   9.388  28.203  1.00  1.43           H  
ATOM   2599 2HZ  LYS A 165     -17.125  10.673  29.172  1.00  1.43           H  
ATOM   2600 3HZ  LYS A 165     -17.958  10.451  27.767  1.00  1.43           H  
ATOM   2601  N   LYS A 166     -15.924  17.501  24.720  1.00  1.57           N  
ATOM   2602  CA  LYS A 166     -16.633  18.754  24.448  1.00  1.57           C  
ATOM   2603  C   LYS A 166     -17.969  18.811  25.203  1.00  1.57           C  
ATOM   2604  O   LYS A 166     -18.610  19.857  25.299  1.00  1.57           O  
ATOM   2605  CB  LYS A 166     -16.854  18.916  22.944  1.00  1.57           C  
ATOM   2606  CG  LYS A 166     -17.868  17.955  22.338  1.00  1.57           C  
ATOM   2607  CD  LYS A 166     -17.953  18.140  20.829  1.00  1.57           C  
ATOM   2608  CE  LYS A 166     -18.994  17.228  20.210  1.00  1.57           C  
ATOM   2609  NZ  LYS A 166     -19.009  17.349  18.733  1.00  1.57           N  
ATOM   2610  H   LYS A 166     -15.929  16.781  24.010  1.00  1.57           H  
ATOM   2611  HA  LYS A 166     -16.016  19.582  24.799  1.00  1.57           H  
ATOM   2612 1HB  LYS A 166     -17.193  19.930  22.736  1.00  1.57           H  
ATOM   2613 2HB  LYS A 166     -15.907  18.772  22.421  1.00  1.57           H  
ATOM   2614 1HG  LYS A 166     -17.579  16.925  22.554  1.00  1.57           H  
ATOM   2615 2HG  LYS A 166     -18.851  18.138  22.771  1.00  1.57           H  
ATOM   2616 1HD  LYS A 166     -18.199  19.174  20.594  1.00  1.57           H  
ATOM   2617 2HD  LYS A 166     -16.984  17.902  20.377  1.00  1.57           H  
ATOM   2618 1HE  LYS A 166     -18.770  16.196  20.476  1.00  1.57           H  
ATOM   2619 2HE  LYS A 166     -19.977  17.489  20.597  1.00  1.57           H  
ATOM   2620 1HZ  LYS A 166     -19.691  16.724  18.350  1.00  1.57           H  
ATOM   2621 2HZ  LYS A 166     -19.214  18.288  18.457  1.00  1.57           H  
ATOM   2622 3HZ  LYS A 166     -18.075  17.077  18.375  1.00  1.57           H  
ATOM   2623  N   ASP A 167     -18.389  17.651  25.700  1.00  1.63           N  
ATOM   2624  CA  ASP A 167     -19.637  17.461  26.420  1.00  1.63           C  
ATOM   2625  C   ASP A 167     -19.501  17.940  27.856  1.00  1.63           C  
ATOM   2626  O   ASP A 167     -18.721  17.402  28.636  1.00  1.63           O  
ATOM   2627  CB  ASP A 167     -20.063  15.984  26.384  1.00  1.63           C  
ATOM   2628  CG  ASP A 167     -21.458  15.669  27.027  1.00  1.63           C  
ATOM   2629  OD1 ASP A 167     -21.994  16.472  27.787  1.00  1.63           O  
ATOM   2630  OD2 ASP A 167     -21.962  14.606  26.736  1.00  1.63           O  
ATOM   2631  H   ASP A 167     -17.789  16.855  25.571  1.00  1.63           H  
ATOM   2632  HA  ASP A 167     -20.411  18.055  25.934  1.00  1.63           H  
ATOM   2633 1HB  ASP A 167     -20.078  15.642  25.348  1.00  1.63           H  
ATOM   2634 2HB  ASP A 167     -19.312  15.389  26.907  1.00  1.63           H  
ATOM   2635  N   LYS A 168     -20.244  18.989  28.179  1.00  1.60           N  
ATOM   2636  CA  LYS A 168     -20.246  19.608  29.497  1.00  1.60           C  
ATOM   2637  C   LYS A 168     -20.704  18.662  30.637  1.00  1.60           C  
ATOM   2638  O   LYS A 168     -20.417  18.931  31.809  1.00  1.60           O  
ATOM   2639  CB  LYS A 168     -21.054  20.908  29.402  1.00  1.60           C  
ATOM   2640  CG  LYS A 168     -22.506  20.707  29.036  1.00  1.60           C  
ATOM   2641  CD  LYS A 168     -23.238  22.046  28.855  1.00  1.60           C  
ATOM   2642  CE  LYS A 168     -24.680  21.855  28.383  1.00  1.60           C  
ATOM   2643  NZ  LYS A 168     -25.374  23.157  28.169  1.00  1.60           N  
ATOM   2644  H   LYS A 168     -20.848  19.368  27.465  1.00  1.60           H  
ATOM   2645  HA  LYS A 168     -19.218  19.893  29.722  1.00  1.60           H  
ATOM   2646 1HB  LYS A 168     -21.017  21.428  30.360  1.00  1.60           H  
ATOM   2647 2HB  LYS A 168     -20.602  21.565  28.657  1.00  1.60           H  
ATOM   2648 1HG  LYS A 168     -22.567  20.133  28.109  1.00  1.60           H  
ATOM   2649 2HG  LYS A 168     -22.966  20.137  29.813  1.00  1.60           H  
ATOM   2650 1HD  LYS A 168     -23.256  22.572  29.808  1.00  1.60           H  
ATOM   2651 2HD  LYS A 168     -22.704  22.659  28.127  1.00  1.60           H  
ATOM   2652 1HE  LYS A 168     -24.675  21.300  27.446  1.00  1.60           H  
ATOM   2653 2HE  LYS A 168     -25.226  21.290  29.118  1.00  1.60           H  
ATOM   2654 1HZ  LYS A 168     -26.320  22.988  27.856  1.00  1.60           H  
ATOM   2655 2HZ  LYS A 168     -25.393  23.676  29.035  1.00  1.60           H  
ATOM   2656 3HZ  LYS A 168     -24.878  23.692  27.468  1.00  1.60           H  
ATOM   2657  N   LEU A 169     -21.417  17.568  30.306  1.00  1.50           N  
ATOM   2658  CA  LEU A 169     -21.840  16.578  31.309  1.00  1.50           C  
ATOM   2659  C   LEU A 169     -22.545  17.131  32.544  1.00  1.50           C  
ATOM   2660  O   LEU A 169     -22.038  17.023  33.659  1.00  1.50           O  
ATOM   2661  CB  LEU A 169     -20.644  15.723  31.716  1.00  1.50           C  
ATOM   2662  CG  LEU A 169     -20.046  14.916  30.554  1.00  1.50           C  
ATOM   2663  CD1 LEU A 169     -18.776  14.223  30.981  1.00  1.50           C  
ATOM   2664  CD2 LEU A 169     -21.081  13.909  30.090  1.00  1.50           C  
ATOM   2665  H   LEU A 169     -21.624  17.374  29.320  1.00  1.50           H  
ATOM   2666  HA  LEU A 169     -22.545  15.914  30.808  1.00  1.50           H  
ATOM   2667 1HB  LEU A 169     -19.868  16.376  32.108  1.00  1.50           H  
ATOM   2668 2HB  LEU A 169     -20.955  15.032  32.496  1.00  1.50           H  
ATOM   2669  HG  LEU A 169     -19.812  15.577  29.741  1.00  1.50           H  
ATOM   2670 1HD1 LEU A 169     -18.375  13.666  30.139  1.00  1.50           H  
ATOM   2671 2HD1 LEU A 169     -18.046  14.968  31.305  1.00  1.50           H  
ATOM   2672 3HD1 LEU A 169     -18.989  13.543  31.796  1.00  1.50           H  
ATOM   2673 1HD2 LEU A 169     -20.684  13.338  29.249  1.00  1.50           H  
ATOM   2674 2HD2 LEU A 169     -21.326  13.235  30.907  1.00  1.50           H  
ATOM   2675 3HD2 LEU A 169     -21.983  14.439  29.768  1.00  1.50           H  
ATOM   2676  N   THR A 170     -23.712  17.720  32.321  1.00  1.37           N  
ATOM   2677  CA  THR A 170     -24.533  18.372  33.342  1.00  1.37           C  
ATOM   2678  C   THR A 170     -25.165  17.398  34.307  1.00  1.37           C  
ATOM   2679  O   THR A 170     -25.127  16.189  34.091  1.00  1.37           O  
ATOM   2680  CB  THR A 170     -25.716  19.080  32.693  1.00  1.37           C  
ATOM   2681  OG1 THR A 170     -26.599  18.076  32.081  1.00  1.37           O  
ATOM   2682  CG2 THR A 170     -25.238  19.992  31.642  1.00  1.37           C  
ATOM   2683  H   THR A 170     -24.026  17.744  31.363  1.00  1.37           H  
ATOM   2684  HA  THR A 170     -23.911  19.074  33.903  1.00  1.37           H  
ATOM   2685  HB  THR A 170     -26.268  19.646  33.440  1.00  1.37           H  
ATOM   2686  HG1 THR A 170     -27.267  18.535  31.547  1.00  1.37           H  
ATOM   2687 1HG2 THR A 170     -26.090  20.485  31.180  1.00  1.37           H  
ATOM   2688 2HG2 THR A 170     -24.570  20.740  32.074  1.00  1.37           H  
ATOM   2689 3HG2 THR A 170     -24.709  19.406  30.905  1.00  1.37           H  
ATOM   2690  N   MET A 171     -25.809  17.932  35.345  1.00  1.25           N  
ATOM   2691  CA  MET A 171     -26.495  17.090  36.312  1.00  1.25           C  
ATOM   2692  C   MET A 171     -27.527  16.202  35.650  1.00  1.25           C  
ATOM   2693  O   MET A 171     -27.727  15.057  36.048  1.00  1.25           O  
ATOM   2694  CB  MET A 171     -27.193  17.929  37.355  1.00  1.25           C  
ATOM   2695  CG  MET A 171     -27.797  17.099  38.418  1.00  1.25           C  
ATOM   2696  SD  MET A 171     -26.560  16.207  39.330  1.00  1.25           S  
ATOM   2697  CE  MET A 171     -26.021  17.553  40.303  1.00  1.25           C  
ATOM   2698  H   MET A 171     -25.806  18.934  35.470  1.00  1.25           H  
ATOM   2699  HA  MET A 171     -25.760  16.447  36.791  1.00  1.25           H  
ATOM   2700 1HB  MET A 171     -26.492  18.614  37.807  1.00  1.25           H  
ATOM   2701 2HB  MET A 171     -27.985  18.518  36.891  1.00  1.25           H  
ATOM   2702 1HG  MET A 171     -28.353  17.735  39.108  1.00  1.25           H  
ATOM   2703 2HG  MET A 171     -28.485  16.381  37.968  1.00  1.25           H  
ATOM   2704 1HE  MET A 171     -25.204  17.249  40.925  1.00  1.25           H  
ATOM   2705 2HE  MET A 171     -25.699  18.333  39.659  1.00  1.25           H  
ATOM   2706 3HE  MET A 171     -26.851  17.918  40.912  1.00  1.25           H  
ATOM   2707  N   LYS A 172     -28.205  16.726  34.632  1.00  1.17           N  
ATOM   2708  CA  LYS A 172     -29.191  15.921  33.935  1.00  1.17           C  
ATOM   2709  C   LYS A 172     -28.476  14.694  33.402  1.00  1.17           C  
ATOM   2710  O   LYS A 172     -28.935  13.565  33.585  1.00  1.17           O  
ATOM   2711  CB  LYS A 172     -29.847  16.711  32.799  1.00  1.17           C  
ATOM   2712  CG  LYS A 172     -30.942  15.962  32.026  1.00  1.17           C  
ATOM   2713  CD  LYS A 172     -31.575  16.871  30.959  1.00  1.17           C  
ATOM   2714  CE  LYS A 172     -32.760  16.202  30.255  1.00  1.17           C  
ATOM   2715  NZ  LYS A 172     -32.343  15.034  29.434  1.00  1.17           N  
ATOM   2716  H   LYS A 172     -28.015  17.669  34.331  1.00  1.17           H  
ATOM   2717  HA  LYS A 172     -29.955  15.595  34.640  1.00  1.17           H  
ATOM   2718 1HB  LYS A 172     -30.281  17.626  33.198  1.00  1.17           H  
ATOM   2719 2HB  LYS A 172     -29.084  16.998  32.078  1.00  1.17           H  
ATOM   2720 1HG  LYS A 172     -30.511  15.081  31.534  1.00  1.17           H  
ATOM   2721 2HG  LYS A 172     -31.715  15.627  32.716  1.00  1.17           H  
ATOM   2722 1HD  LYS A 172     -31.919  17.794  31.427  1.00  1.17           H  
ATOM   2723 2HD  LYS A 172     -30.822  17.122  30.213  1.00  1.17           H  
ATOM   2724 1HE  LYS A 172     -33.477  15.870  31.002  1.00  1.17           H  
ATOM   2725 2HE  LYS A 172     -33.240  16.933  29.604  1.00  1.17           H  
ATOM   2726 1HZ  LYS A 172     -33.139  14.616  28.989  1.00  1.17           H  
ATOM   2727 2HZ  LYS A 172     -31.684  15.314  28.731  1.00  1.17           H  
ATOM   2728 3HZ  LYS A 172     -31.900  14.323  30.032  1.00  1.17           H  
ATOM   2729  N   ASN A 173     -27.300  14.909  32.804  1.00  1.13           N  
ATOM   2730  CA  ASN A 173     -26.560  13.782  32.258  1.00  1.13           C  
ATOM   2731  C   ASN A 173     -26.011  12.863  33.355  1.00  1.13           C  
ATOM   2732  O   ASN A 173     -26.031  11.642  33.198  1.00  1.13           O  
ATOM   2733  CB  ASN A 173     -25.455  14.287  31.362  1.00  1.13           C  
ATOM   2734  CG  ASN A 173     -25.962  14.778  30.043  1.00  1.13           C  
ATOM   2735  OD1 ASN A 173     -26.196  13.976  29.135  1.00  1.13           O  
ATOM   2736  ND2 ASN A 173     -26.174  16.069  29.913  1.00  1.13           N  
ATOM   2737  H   ASN A 173     -26.940  15.869  32.704  1.00  1.13           H  
ATOM   2738  HA  ASN A 173     -27.245  13.191  31.651  1.00  1.13           H  
ATOM   2739 1HB  ASN A 173     -24.935  15.099  31.854  1.00  1.13           H  
ATOM   2740 2HB  ASN A 173     -24.735  13.505  31.198  1.00  1.13           H  
ATOM   2741 1HD2 ASN A 173     -26.521  16.426  29.045  1.00  1.13           H  
ATOM   2742 2HD2 ASN A 173     -26.031  16.704  30.683  1.00  1.13           H  
ATOM   2743  N   LEU A 174     -25.616  13.409  34.509  1.00  1.14           N  
ATOM   2744  CA  LEU A 174     -25.126  12.521  35.561  1.00  1.14           C  
ATOM   2745  C   LEU A 174     -26.246  11.585  35.998  1.00  1.14           C  
ATOM   2746  O   LEU A 174     -26.022  10.402  36.278  1.00  1.14           O  
ATOM   2747  CB  LEU A 174     -24.630  13.272  36.802  1.00  1.14           C  
ATOM   2748  CG  LEU A 174     -23.364  14.091  36.688  1.00  1.14           C  
ATOM   2749  CD1 LEU A 174     -23.125  14.756  38.029  1.00  1.14           C  
ATOM   2750  CD2 LEU A 174     -22.202  13.212  36.295  1.00  1.14           C  
ATOM   2751  H   LEU A 174     -25.610  14.424  34.615  1.00  1.14           H  
ATOM   2752  HA  LEU A 174     -24.309  11.923  35.161  1.00  1.14           H  
ATOM   2753 1HB  LEU A 174     -25.423  13.952  37.117  1.00  1.14           H  
ATOM   2754 2HB  LEU A 174     -24.477  12.553  37.596  1.00  1.14           H  
ATOM   2755  HG  LEU A 174     -23.501  14.880  35.933  1.00  1.14           H  
ATOM   2756 1HD1 LEU A 174     -22.230  15.368  37.970  1.00  1.14           H  
ATOM   2757 2HD1 LEU A 174     -23.967  15.363  38.273  1.00  1.14           H  
ATOM   2758 3HD1 LEU A 174     -22.997  13.995  38.798  1.00  1.14           H  
ATOM   2759 1HD2 LEU A 174     -21.308  13.820  36.228  1.00  1.14           H  
ATOM   2760 2HD2 LEU A 174     -22.057  12.436  37.043  1.00  1.14           H  
ATOM   2761 3HD2 LEU A 174     -22.405  12.752  35.327  1.00  1.14           H  
ATOM   2762  N   VAL A 175     -27.470  12.102  36.039  1.00  1.18           N  
ATOM   2763  CA  VAL A 175     -28.598  11.268  36.411  1.00  1.18           C  
ATOM   2764  C   VAL A 175     -28.865  10.213  35.331  1.00  1.18           C  
ATOM   2765  O   VAL A 175     -29.021   9.028  35.638  1.00  1.18           O  
ATOM   2766  CB  VAL A 175     -29.845  12.125  36.676  1.00  1.18           C  
ATOM   2767  CG1 VAL A 175     -31.036  11.247  36.880  1.00  1.18           C  
ATOM   2768  CG2 VAL A 175     -29.628  12.961  37.936  1.00  1.18           C  
ATOM   2769  H   VAL A 175     -27.615  13.092  35.826  1.00  1.18           H  
ATOM   2770  HA  VAL A 175     -28.350  10.756  37.334  1.00  1.18           H  
ATOM   2771  HB  VAL A 175     -30.026  12.773  35.818  1.00  1.18           H  
ATOM   2772 1HG1 VAL A 175     -31.903  11.871  37.064  1.00  1.18           H  
ATOM   2773 2HG1 VAL A 175     -31.201  10.644  35.990  1.00  1.18           H  
ATOM   2774 3HG1 VAL A 175     -30.854  10.600  37.736  1.00  1.18           H  
ATOM   2775 1HG2 VAL A 175     -30.508  13.570  38.125  1.00  1.18           H  
ATOM   2776 2HG2 VAL A 175     -29.460  12.295  38.781  1.00  1.18           H  
ATOM   2777 3HG2 VAL A 175     -28.761  13.607  37.805  1.00  1.18           H  
ATOM   2778  N   GLU A 176     -28.843  10.617  34.055  1.00  1.22           N  
ATOM   2779  CA  GLU A 176     -29.086   9.683  32.948  1.00  1.22           C  
ATOM   2780  C   GLU A 176     -28.051   8.552  32.892  1.00  1.22           C  
ATOM   2781  O   GLU A 176     -28.377   7.426  32.512  1.00  1.22           O  
ATOM   2782  CB  GLU A 176     -29.128  10.412  31.599  1.00  1.22           C  
ATOM   2783  CG  GLU A 176     -30.364  11.306  31.409  1.00  1.22           C  
ATOM   2784  CD  GLU A 176     -30.418  12.022  30.070  1.00  1.22           C  
ATOM   2785  OE1 GLU A 176     -29.551  11.827  29.256  1.00  1.22           O  
ATOM   2786  OE2 GLU A 176     -31.348  12.788  29.876  1.00  1.22           O  
ATOM   2787  H   GLU A 176     -28.697  11.607  33.853  1.00  1.22           H  
ATOM   2788  HA  GLU A 176     -30.062   9.227  33.106  1.00  1.22           H  
ATOM   2789 1HB  GLU A 176     -28.241  11.034  31.501  1.00  1.22           H  
ATOM   2790 2HB  GLU A 176     -29.107   9.684  30.790  1.00  1.22           H  
ATOM   2791 1HG  GLU A 176     -31.253  10.687  31.507  1.00  1.22           H  
ATOM   2792 2HG  GLU A 176     -30.388  12.042  32.206  1.00  1.22           H  
ATOM   2793  N   PHE A 177     -26.816   8.834  33.310  1.00  1.23           N  
ATOM   2794  CA  PHE A 177     -25.758   7.827  33.311  1.00  1.23           C  
ATOM   2795  C   PHE A 177     -25.691   7.065  34.639  1.00  1.23           C  
ATOM   2796  O   PHE A 177     -24.785   6.256  34.850  1.00  1.23           O  
ATOM   2797  CB  PHE A 177     -24.383   8.459  33.068  1.00  1.23           C  
ATOM   2798  CG  PHE A 177     -24.184   9.053  31.694  1.00  1.23           C  
ATOM   2799  CD1 PHE A 177     -23.841  10.393  31.538  1.00  1.23           C  
ATOM   2800  CD2 PHE A 177     -24.354   8.280  30.556  1.00  1.23           C  
ATOM   2801  CE1 PHE A 177     -23.668  10.939  30.279  1.00  1.23           C  
ATOM   2802  CE2 PHE A 177     -24.182   8.827  29.296  1.00  1.23           C  
ATOM   2803  CZ  PHE A 177     -23.837  10.161  29.161  1.00  1.23           C  
ATOM   2804  H   PHE A 177     -26.594   9.793  33.580  1.00  1.23           H  
ATOM   2805  HA  PHE A 177     -25.963   7.112  32.514  1.00  1.23           H  
ATOM   2806 1HB  PHE A 177     -24.232   9.256  33.805  1.00  1.23           H  
ATOM   2807 2HB  PHE A 177     -23.609   7.715  33.235  1.00  1.23           H  
ATOM   2808  HD1 PHE A 177     -23.709  11.012  32.427  1.00  1.23           H  
ATOM   2809  HD2 PHE A 177     -24.629   7.230  30.664  1.00  1.23           H  
ATOM   2810  HE1 PHE A 177     -23.399  11.986  30.167  1.00  1.23           H  
ATOM   2811  HE2 PHE A 177     -24.318   8.208  28.410  1.00  1.23           H  
ATOM   2812  HZ  PHE A 177     -23.701  10.596  28.170  1.00  1.23           H  
ATOM   2813  N   ALA A 178     -26.653   7.319  35.531  1.00  1.21           N  
ATOM   2814  CA  ALA A 178     -26.751   6.715  36.857  1.00  1.21           C  
ATOM   2815  C   ALA A 178     -25.534   6.978  37.747  1.00  1.21           C  
ATOM   2816  O   ALA A 178     -25.166   6.120  38.556  1.00  1.21           O  
ATOM   2817  CB  ALA A 178     -26.960   5.208  36.735  1.00  1.21           C  
ATOM   2818  H   ALA A 178     -27.387   7.984  35.299  1.00  1.21           H  
ATOM   2819  HA  ALA A 178     -27.622   7.155  37.345  1.00  1.21           H  
ATOM   2820 1HB  ALA A 178     -27.085   4.783  37.727  1.00  1.21           H  
ATOM   2821 2HB  ALA A 178     -27.855   5.018  36.140  1.00  1.21           H  
ATOM   2822 3HB  ALA A 178     -26.105   4.745  36.255  1.00  1.21           H  
ATOM   2823  N   SER A 179     -24.946   8.181  37.653  1.00  1.16           N  
ATOM   2824  CA  SER A 179     -23.828   8.547  38.521  1.00  1.16           C  
ATOM   2825  C   SER A 179     -24.358   9.127  39.836  1.00  1.16           C  
ATOM   2826  O   SER A 179     -23.640   9.261  40.834  1.00  1.16           O  
ATOM   2827  CB  SER A 179     -22.922   9.546  37.828  1.00  1.16           C  
ATOM   2828  OG  SER A 179     -22.302   8.992  36.699  1.00  1.16           O  
ATOM   2829  H   SER A 179     -25.288   8.864  36.978  1.00  1.16           H  
ATOM   2830  HA  SER A 179     -23.257   7.658  38.736  1.00  1.16           H  
ATOM   2831 1HB  SER A 179     -23.516  10.399  37.526  1.00  1.16           H  
ATOM   2832 2HB  SER A 179     -22.166   9.902  38.525  1.00  1.16           H  
ATOM   2833  HG  SER A 179     -21.644   8.341  37.041  1.00  1.16           H  
ATOM   2834  N   ILE A 180     -25.644   9.462  39.823  1.00  1.07           N  
ATOM   2835  CA  ILE A 180     -26.349   9.990  40.978  1.00  1.07           C  
ATOM   2836  C   ILE A 180     -27.859   9.868  40.737  1.00  1.07           C  
ATOM   2837  O   ILE A 180     -28.331  10.092  39.626  1.00  1.07           O  
ATOM   2838  CB  ILE A 180     -25.936  11.454  41.247  1.00  1.07           C  
ATOM   2839  CG1 ILE A 180     -26.451  11.906  42.627  1.00  1.07           C  
ATOM   2840  CG2 ILE A 180     -26.499  12.363  40.172  1.00  1.07           C  
ATOM   2841  CD1 ILE A 180     -25.779  11.204  43.809  1.00  1.07           C  
ATOM   2842  H   ILE A 180     -26.155   9.326  38.964  1.00  1.07           H  
ATOM   2843  HA  ILE A 180     -26.092   9.404  41.854  1.00  1.07           H  
ATOM   2844  HB  ILE A 180     -24.858  11.528  41.248  1.00  1.07           H  
ATOM   2845 1HG1 ILE A 180     -26.292  12.960  42.723  1.00  1.07           H  
ATOM   2846 2HG1 ILE A 180     -27.508  11.729  42.677  1.00  1.07           H  
ATOM   2847 1HG2 ILE A 180     -26.196  13.386  40.368  1.00  1.07           H  
ATOM   2848 2HG2 ILE A 180     -26.133  12.056  39.200  1.00  1.07           H  
ATOM   2849 3HG2 ILE A 180     -27.583  12.296  40.187  1.00  1.07           H  
ATOM   2850 1HD1 ILE A 180     -26.187  11.571  44.741  1.00  1.07           H  
ATOM   2851 2HD1 ILE A 180     -25.956  10.138  43.732  1.00  1.07           H  
ATOM   2852 3HD1 ILE A 180     -24.732  11.384  43.804  1.00  1.07           H  
ATOM   2853  N   SER A 181     -28.622   9.555  41.777  1.00  0.98           N  
ATOM   2854  CA  SER A 181     -30.075   9.504  41.658  1.00  0.98           C  
ATOM   2855  C   SER A 181     -30.624  10.915  41.526  1.00  0.98           C  
ATOM   2856  O   SER A 181     -29.961  11.836  41.992  1.00  0.98           O  
ATOM   2857  CB  SER A 181     -30.649   8.857  42.904  1.00  0.98           C  
ATOM   2858  OG  SER A 181     -30.422   9.658  44.062  1.00  0.98           O  
ATOM   2859  H   SER A 181     -28.179   9.346  42.663  1.00  0.98           H  
ATOM   2860  HA  SER A 181     -30.315   8.907  40.783  1.00  0.98           H  
ATOM   2861 1HB  SER A 181     -31.712   8.688  42.793  1.00  0.98           H  
ATOM   2862 2HB  SER A 181     -30.186   7.884  43.039  1.00  0.98           H  
ATOM   2863  HG  SER A 181     -30.654   9.086  44.821  1.00  0.98           H  
ATOM   2864  N   PRO A 182     -31.837  11.129  40.970  1.00  0.91           N  
ATOM   2865  CA  PRO A 182     -32.523  12.411  40.929  1.00  0.91           C  
ATOM   2866  C   PRO A 182     -32.589  13.067  42.307  1.00  0.91           C  
ATOM   2867  O   PRO A 182     -32.474  14.284  42.437  1.00  0.91           O  
ATOM   2868  CB  PRO A 182     -33.925  12.010  40.461  1.00  0.91           C  
ATOM   2869  CG  PRO A 182     -33.699  10.788  39.609  1.00  0.91           C  
ATOM   2870  CD  PRO A 182     -32.588  10.029  40.316  1.00  0.91           C  
ATOM   2871  HA  PRO A 182     -32.030  13.067  40.198  1.00  0.91           H  
ATOM   2872 1HB  PRO A 182     -34.571  11.804  41.337  1.00  0.91           H  
ATOM   2873 2HB  PRO A 182     -34.388  12.839  39.909  1.00  0.91           H  
ATOM   2874 1HG  PRO A 182     -34.631  10.204  39.552  1.00  0.91           H  
ATOM   2875 2HG  PRO A 182     -33.449  11.076  38.589  1.00  0.91           H  
ATOM   2876 1HD  PRO A 182     -33.023   9.348  41.058  1.00  0.91           H  
ATOM   2877 2HD  PRO A 182     -31.985   9.512  39.565  1.00  0.91           H  
ATOM   2878  N   GLU A 183     -32.724  12.262  43.354  1.00  0.86           N  
ATOM   2879  CA  GLU A 183     -32.789  12.816  44.693  1.00  0.86           C  
ATOM   2880  C   GLU A 183     -31.435  13.374  45.096  1.00  0.86           C  
ATOM   2881  O   GLU A 183     -31.335  14.486  45.631  1.00  0.86           O  
ATOM   2882  CB  GLU A 183     -33.260  11.750  45.663  1.00  0.86           C  
ATOM   2883  CG  GLU A 183     -34.716  11.309  45.442  1.00  0.86           C  
ATOM   2884  CD  GLU A 183     -34.930  10.316  44.315  1.00  0.86           C  
ATOM   2885  OE1 GLU A 183     -34.123   9.428  44.146  1.00  0.86           O  
ATOM   2886  OE2 GLU A 183     -35.918  10.446  43.629  1.00  0.86           O  
ATOM   2887  H   GLU A 183     -32.803  11.266  43.227  1.00  0.86           H  
ATOM   2888  HA  GLU A 183     -33.510  13.634  44.699  1.00  0.86           H  
ATOM   2889 1HB  GLU A 183     -32.613  10.874  45.599  1.00  0.86           H  
ATOM   2890 2HB  GLU A 183     -33.182  12.144  46.663  1.00  0.86           H  
ATOM   2891 1HG  GLU A 183     -35.061  10.854  46.354  1.00  0.86           H  
ATOM   2892 2HG  GLU A 183     -35.320  12.197  45.260  1.00  0.86           H  
ATOM   2893  N   GLY A 184     -30.382  12.609  44.806  1.00  0.83           N  
ATOM   2894  CA  GLY A 184     -29.038  13.057  45.107  1.00  0.83           C  
ATOM   2895  C   GLY A 184     -28.736  14.301  44.298  1.00  0.83           C  
ATOM   2896  O   GLY A 184     -28.136  15.246  44.804  1.00  0.83           O  
ATOM   2897  H   GLY A 184     -30.509  11.694  44.369  1.00  0.83           H  
ATOM   2898 1HA  GLY A 184     -28.941  13.276  46.164  1.00  0.83           H  
ATOM   2899 2HA  GLY A 184     -28.339  12.267  44.870  1.00  0.83           H  
ATOM   2900  N   ALA A 185     -29.193  14.314  43.044  1.00  0.82           N  
ATOM   2901  CA  ALA A 185     -28.983  15.428  42.141  1.00  0.82           C  
ATOM   2902  C   ALA A 185     -29.589  16.711  42.678  1.00  0.82           C  
ATOM   2903  O   ALA A 185     -28.965  17.775  42.614  1.00  0.82           O  
ATOM   2904  CB  ALA A 185     -29.596  15.103  40.807  1.00  0.82           C  
ATOM   2905  H   ALA A 185     -29.677  13.490  42.696  1.00  0.82           H  
ATOM   2906  HA  ALA A 185     -27.914  15.578  42.028  1.00  0.82           H  
ATOM   2907 1HB  ALA A 185     -29.446  15.902  40.134  1.00  0.82           H  
ATOM   2908 2HB  ALA A 185     -29.141  14.200  40.424  1.00  0.82           H  
ATOM   2909 3HB  ALA A 185     -30.652  14.952  40.927  1.00  0.82           H  
ATOM   2910  N   ARG A 186     -30.784  16.613  43.262  1.00  0.81           N  
ATOM   2911  CA  ARG A 186     -31.429  17.786  43.824  1.00  0.81           C  
ATOM   2912  C   ARG A 186     -30.609  18.316  44.998  1.00  0.81           C  
ATOM   2913  O   ARG A 186     -30.414  19.530  45.130  1.00  0.81           O  
ATOM   2914  CB  ARG A 186     -32.847  17.449  44.244  1.00  0.81           C  
ATOM   2915  CG  ARG A 186     -33.810  17.195  43.084  1.00  0.81           C  
ATOM   2916  CD  ARG A 186     -35.161  16.722  43.538  1.00  0.81           C  
ATOM   2917  NE  ARG A 186     -35.936  17.785  44.175  1.00  0.81           N  
ATOM   2918  CZ  ARG A 186     -37.096  17.609  44.857  1.00  0.81           C  
ATOM   2919  NH1 ARG A 186     -37.602  16.389  44.999  1.00  0.81           N  
ATOM   2920  NH2 ARG A 186     -37.719  18.673  45.359  1.00  0.81           N  
ATOM   2921  H   ARG A 186     -31.272  15.714  43.269  1.00  0.81           H  
ATOM   2922  HA  ARG A 186     -31.478  18.557  43.056  1.00  0.81           H  
ATOM   2923 1HB  ARG A 186     -32.828  16.546  44.840  1.00  0.81           H  
ATOM   2924 2HB  ARG A 186     -33.255  18.256  44.857  1.00  0.81           H  
ATOM   2925 1HG  ARG A 186     -33.961  18.140  42.560  1.00  0.81           H  
ATOM   2926 2HG  ARG A 186     -33.393  16.479  42.397  1.00  0.81           H  
ATOM   2927 1HD  ARG A 186     -35.722  16.355  42.680  1.00  0.81           H  
ATOM   2928 2HD  ARG A 186     -35.030  15.914  44.260  1.00  0.81           H  
ATOM   2929  HE  ARG A 186     -35.579  18.751  44.084  1.00  0.81           H  
ATOM   2930 1HH1 ARG A 186     -37.119  15.594  44.604  1.00  0.81           H  
ATOM   2931 2HH1 ARG A 186     -38.480  16.249  45.484  1.00  0.81           H  
ATOM   2932 1HH2 ARG A 186     -37.318  19.618  45.214  1.00  0.81           H  
ATOM   2933 2HH2 ARG A 186     -38.604  18.588  45.884  1.00  0.81           H  
ATOM   2934  N   VAL A 187     -30.062  17.404  45.808  1.00  0.81           N  
ATOM   2935  CA  VAL A 187     -29.224  17.812  46.928  1.00  0.81           C  
ATOM   2936  C   VAL A 187     -27.930  18.449  46.443  1.00  0.81           C  
ATOM   2937  O   VAL A 187     -27.497  19.462  46.990  1.00  0.81           O  
ATOM   2938  CB  VAL A 187     -28.938  16.657  47.881  1.00  0.81           C  
ATOM   2939  CG1 VAL A 187     -27.926  17.109  48.901  1.00  0.81           C  
ATOM   2940  CG2 VAL A 187     -30.267  16.287  48.521  1.00  0.81           C  
ATOM   2941  H   VAL A 187     -30.262  16.411  45.656  1.00  0.81           H  
ATOM   2942  HA  VAL A 187     -29.774  18.560  47.501  1.00  0.81           H  
ATOM   2943  HB  VAL A 187     -28.520  15.803  47.344  1.00  0.81           H  
ATOM   2944 1HG1 VAL A 187     -27.726  16.320  49.574  1.00  0.81           H  
ATOM   2945 2HG1 VAL A 187     -27.012  17.384  48.389  1.00  0.81           H  
ATOM   2946 3HG1 VAL A 187     -28.311  17.967  49.448  1.00  0.81           H  
ATOM   2947 1HG2 VAL A 187     -30.169  15.507  49.224  1.00  0.81           H  
ATOM   2948 2HG2 VAL A 187     -30.672  17.143  49.017  1.00  0.81           H  
ATOM   2949 3HG2 VAL A 187     -30.937  15.976  47.737  1.00  0.81           H  
ATOM   2950  N   LEU A 188     -27.322  17.875  45.405  1.00  0.82           N  
ATOM   2951  CA  LEU A 188     -26.098  18.429  44.841  1.00  0.82           C  
ATOM   2952  C   LEU A 188     -26.398  19.840  44.330  1.00  0.82           C  
ATOM   2953  O   LEU A 188     -25.579  20.755  44.469  1.00  0.82           O  
ATOM   2954  CB  LEU A 188     -25.584  17.527  43.725  1.00  0.82           C  
ATOM   2955  CG  LEU A 188     -25.051  16.136  44.149  1.00  0.82           C  
ATOM   2956  CD1 LEU A 188     -24.755  15.312  42.933  1.00  0.82           C  
ATOM   2957  CD2 LEU A 188     -23.839  16.278  44.954  1.00  0.82           C  
ATOM   2958  H   LEU A 188     -27.718  17.024  45.009  1.00  0.82           H  
ATOM   2959  HA  LEU A 188     -25.345  18.490  45.608  1.00  0.82           H  
ATOM   2960 1HB  LEU A 188     -26.423  17.336  43.083  1.00  0.82           H  
ATOM   2961 2HB  LEU A 188     -24.834  18.043  43.166  1.00  0.82           H  
ATOM   2962  HG  LEU A 188     -25.801  15.630  44.730  1.00  0.82           H  
ATOM   2963 1HD1 LEU A 188     -24.407  14.348  43.250  1.00  0.82           H  
ATOM   2964 2HD1 LEU A 188     -25.654  15.196  42.344  1.00  0.82           H  
ATOM   2965 3HD1 LEU A 188     -23.990  15.798  42.336  1.00  0.82           H  
ATOM   2966 1HD2 LEU A 188     -23.486  15.293  45.241  1.00  0.82           H  
ATOM   2967 2HD2 LEU A 188     -23.084  16.773  44.368  1.00  0.82           H  
ATOM   2968 3HD2 LEU A 188     -24.052  16.857  45.836  1.00  0.82           H  
ATOM   2969  N   GLY A 189     -27.605  20.030  43.795  1.00  0.83           N  
ATOM   2970  CA  GLY A 189     -28.065  21.333  43.351  1.00  0.83           C  
ATOM   2971  C   GLY A 189     -28.006  22.321  44.511  1.00  0.83           C  
ATOM   2972  O   GLY A 189     -27.431  23.408  44.384  1.00  0.83           O  
ATOM   2973  H   GLY A 189     -28.224  19.231  43.664  1.00  0.83           H  
ATOM   2974 1HA  GLY A 189     -27.438  21.678  42.546  1.00  0.83           H  
ATOM   2975 2HA  GLY A 189     -29.084  21.251  42.974  1.00  0.83           H  
ATOM   2976  N   VAL A 190     -28.567  21.915  45.659  1.00  0.85           N  
ATOM   2977  CA  VAL A 190     -28.575  22.734  46.873  1.00  0.85           C  
ATOM   2978  C   VAL A 190     -27.143  23.041  47.341  1.00  0.85           C  
ATOM   2979  O   VAL A 190     -26.852  24.177  47.707  1.00  0.85           O  
ATOM   2980  CB  VAL A 190     -29.348  22.027  48.014  1.00  0.85           C  
ATOM   2981  CG1 VAL A 190     -29.171  22.792  49.317  1.00  0.85           C  
ATOM   2982  CG2 VAL A 190     -30.828  21.928  47.673  1.00  0.85           C  
ATOM   2983  H   VAL A 190     -29.032  21.004  45.663  1.00  0.85           H  
ATOM   2984  HA  VAL A 190     -29.080  23.671  46.647  1.00  0.85           H  
ATOM   2985  HB  VAL A 190     -28.938  21.037  48.157  1.00  0.85           H  
ATOM   2986 1HG1 VAL A 190     -29.692  22.278  50.118  1.00  0.85           H  
ATOM   2987 2HG1 VAL A 190     -28.129  22.858  49.550  1.00  0.85           H  
ATOM   2988 3HG1 VAL A 190     -29.565  23.777  49.219  1.00  0.85           H  
ATOM   2989 1HG2 VAL A 190     -31.356  21.423  48.473  1.00  0.85           H  
ATOM   2990 2HG2 VAL A 190     -31.243  22.924  47.539  1.00  0.85           H  
ATOM   2991 3HG2 VAL A 190     -30.950  21.364  46.752  1.00  0.85           H  
ATOM   2992  N   ILE A 191     -26.250  22.039  47.300  1.00  0.86           N  
ATOM   2993  CA  ILE A 191     -24.842  22.191  47.710  1.00  0.86           C  
ATOM   2994  C   ILE A 191     -24.133  23.261  46.867  1.00  0.86           C  
ATOM   2995  O   ILE A 191     -23.391  24.116  47.375  1.00  0.86           O  
ATOM   2996  CB  ILE A 191     -24.111  20.841  47.617  1.00  0.86           C  
ATOM   2997  CG1 ILE A 191     -24.658  19.891  48.689  1.00  0.86           C  
ATOM   2998  CG2 ILE A 191     -22.589  21.038  47.788  1.00  0.86           C  
ATOM   2999  CD1 ILE A 191     -24.291  18.439  48.522  1.00  0.86           C  
ATOM   3000  H   ILE A 191     -26.578  21.123  46.990  1.00  0.86           H  
ATOM   3001  HA  ILE A 191     -24.811  22.486  48.741  1.00  0.86           H  
ATOM   3002  HB  ILE A 191     -24.318  20.399  46.665  1.00  0.86           H  
ATOM   3003 1HG1 ILE A 191     -24.273  20.222  49.647  1.00  0.86           H  
ATOM   3004 2HG1 ILE A 191     -25.732  19.964  48.701  1.00  0.86           H  
ATOM   3005 1HG2 ILE A 191     -22.085  20.074  47.714  1.00  0.86           H  
ATOM   3006 2HG2 ILE A 191     -22.217  21.701  47.008  1.00  0.86           H  
ATOM   3007 3HG2 ILE A 191     -22.387  21.481  48.759  1.00  0.86           H  
ATOM   3008 1HD1 ILE A 191     -24.710  17.863  49.349  1.00  0.86           H  
ATOM   3009 2HD1 ILE A 191     -24.692  18.076  47.611  1.00  0.86           H  
ATOM   3010 3HD1 ILE A 191     -23.244  18.325  48.501  1.00  0.86           H  
ATOM   3011  N   GLY A 192     -24.355  23.211  45.563  1.00  0.87           N  
ATOM   3012  CA  GLY A 192     -23.822  24.221  44.669  1.00  0.87           C  
ATOM   3013  C   GLY A 192     -24.420  25.607  44.977  1.00  0.87           C  
ATOM   3014  O   GLY A 192     -23.688  26.580  45.209  1.00  0.87           O  
ATOM   3015  H   GLY A 192     -24.933  22.460  45.183  1.00  0.87           H  
ATOM   3016 1HA  GLY A 192     -22.738  24.254  44.765  1.00  0.87           H  
ATOM   3017 2HA  GLY A 192     -24.045  23.939  43.642  1.00  0.87           H  
ATOM   3018  N   ALA A 193     -25.760  25.681  45.005  1.00  0.87           N  
ATOM   3019  CA  ALA A 193     -26.524  26.916  45.216  1.00  0.87           C  
ATOM   3020  C   ALA A 193     -26.220  27.612  46.543  1.00  0.87           C  
ATOM   3021  O   ALA A 193     -26.180  28.842  46.602  1.00  0.87           O  
ATOM   3022  CB  ALA A 193     -28.013  26.615  45.150  1.00  0.87           C  
ATOM   3023  H   ALA A 193     -26.293  24.827  44.843  1.00  0.87           H  
ATOM   3024  HA  ALA A 193     -26.266  27.604  44.409  1.00  0.87           H  
ATOM   3025 1HB  ALA A 193     -28.581  27.536  45.261  1.00  0.87           H  
ATOM   3026 2HB  ALA A 193     -28.244  26.156  44.188  1.00  0.87           H  
ATOM   3027 3HB  ALA A 193     -28.270  25.926  45.944  1.00  0.87           H  
ATOM   3028  N   CYS A 194     -25.958  26.838  47.601  1.00  0.85           N  
ATOM   3029  CA  CYS A 194     -25.661  27.402  48.912  1.00  0.85           C  
ATOM   3030  C   CYS A 194     -24.255  27.971  49.006  1.00  0.85           C  
ATOM   3031  O   CYS A 194     -23.849  28.485  50.057  1.00  0.85           O  
ATOM   3032  CB  CYS A 194     -25.866  26.355  50.020  1.00  0.85           C  
ATOM   3033  SG  CYS A 194     -24.749  24.923  49.954  1.00  0.85           S  
ATOM   3034  H   CYS A 194     -26.019  25.831  47.503  1.00  0.85           H  
ATOM   3035  HA  CYS A 194     -26.368  28.208  49.086  1.00  0.85           H  
ATOM   3036 1HB  CYS A 194     -25.746  26.826  50.989  1.00  0.85           H  
ATOM   3037 2HB  CYS A 194     -26.885  25.977  49.970  1.00  0.85           H  
ATOM   3038  N   ARG A 195     -23.486  27.868  47.919  1.00  0.83           N  
ATOM   3039  CA  ARG A 195     -22.120  28.340  47.883  1.00  0.83           C  
ATOM   3040  C   ARG A 195     -21.340  27.663  48.969  1.00  0.83           C  
ATOM   3041  O   ARG A 195     -20.595  28.321  49.689  1.00  0.83           O  
ATOM   3042  CB  ARG A 195     -21.999  29.836  48.150  1.00  0.83           C  
ATOM   3043  CG  ARG A 195     -22.688  30.812  47.241  1.00  0.83           C  
ATOM   3044  CD  ARG A 195     -22.312  32.191  47.680  1.00  0.83           C  
ATOM   3045  NE  ARG A 195     -22.868  33.231  46.865  1.00  0.83           N  
ATOM   3046  CZ  ARG A 195     -22.657  34.547  47.084  1.00  0.83           C  
ATOM   3047  NH1 ARG A 195     -21.907  34.948  48.108  1.00  0.83           N  
ATOM   3048  NH2 ARG A 195     -23.196  35.445  46.275  1.00  0.83           N  
ATOM   3049  H   ARG A 195     -23.855  27.433  47.075  1.00  0.83           H  
ATOM   3050  HA  ARG A 195     -21.680  28.088  46.922  1.00  0.83           H  
ATOM   3051 1HB  ARG A 195     -22.269  30.077  49.171  1.00  0.83           H  
ATOM   3052 2HB  ARG A 195     -20.948  30.076  48.044  1.00  0.83           H  
ATOM   3053 1HG  ARG A 195     -22.367  30.678  46.212  1.00  0.83           H  
ATOM   3054 2HG  ARG A 195     -23.773  30.692  47.312  1.00  0.83           H  
ATOM   3055 1HD  ARG A 195     -22.646  32.347  48.710  1.00  0.83           H  
ATOM   3056 2HD  ARG A 195     -21.231  32.286  47.642  1.00  0.83           H  
ATOM   3057  HE  ARG A 195     -23.437  32.961  46.067  1.00  0.83           H  
ATOM   3058 1HH1 ARG A 195     -21.469  34.272  48.771  1.00  0.83           H  
ATOM   3059 2HH1 ARG A 195     -21.755  35.933  48.257  1.00  0.83           H  
ATOM   3060 1HH2 ARG A 195     -23.773  35.146  45.500  1.00  0.83           H  
ATOM   3061 2HH2 ARG A 195     -23.027  36.431  46.427  1.00  0.83           H  
ATOM   3062  N   CYS A 196     -21.513  26.360  49.114  1.00  0.79           N  
ATOM   3063  CA  CYS A 196     -20.824  25.665  50.177  1.00  0.79           C  
ATOM   3064  C   CYS A 196     -19.402  25.266  49.787  1.00  0.79           C  
ATOM   3065  O   CYS A 196     -19.090  25.115  48.601  1.00  0.79           O  
ATOM   3066  CB  CYS A 196     -21.673  24.476  50.596  1.00  0.79           C  
ATOM   3067  SG  CYS A 196     -23.302  24.973  51.402  1.00  0.79           S  
ATOM   3068  H   CYS A 196     -22.143  25.828  48.502  1.00  0.79           H  
ATOM   3069  HA  CYS A 196     -20.758  26.333  51.038  1.00  0.79           H  
ATOM   3070 1HB  CYS A 196     -21.897  23.860  49.721  1.00  0.79           H  
ATOM   3071 2HB  CYS A 196     -21.119  23.864  51.296  1.00  0.79           H  
ATOM   3072  N   ASN A 197     -18.539  25.071  50.794  1.00  0.75           N  
ATOM   3073  CA  ASN A 197     -17.154  24.653  50.538  1.00  0.75           C  
ATOM   3074  C   ASN A 197     -17.084  23.150  50.360  1.00  0.75           C  
ATOM   3075  O   ASN A 197     -17.346  22.376  51.298  1.00  0.75           O  
ATOM   3076  CB  ASN A 197     -16.221  25.122  51.623  1.00  0.75           C  
ATOM   3077  CG  ASN A 197     -16.057  26.598  51.623  1.00  0.75           C  
ATOM   3078  OD1 ASN A 197     -15.830  27.177  50.564  1.00  0.75           O  
ATOM   3079  ND2 ASN A 197     -16.152  27.220  52.770  1.00  0.75           N  
ATOM   3080  H   ASN A 197     -18.846  25.216  51.767  1.00  0.75           H  
ATOM   3081  HA  ASN A 197     -16.830  25.106  49.603  1.00  0.75           H  
ATOM   3082 1HB  ASN A 197     -16.657  24.827  52.566  1.00  0.75           H  
ATOM   3083 2HB  ASN A 197     -15.268  24.631  51.536  1.00  0.75           H  
ATOM   3084 1HD2 ASN A 197     -16.056  28.210  52.816  1.00  0.75           H  
ATOM   3085 2HD2 ASN A 197     -16.297  26.678  53.615  1.00  0.75           H  
ATOM   3086  N   LEU A 198     -16.791  22.763  49.122  1.00  0.72           N  
ATOM   3087  CA  LEU A 198     -16.846  21.375  48.688  1.00  0.72           C  
ATOM   3088  C   LEU A 198     -15.538  20.734  48.266  1.00  0.72           C  
ATOM   3089  O   LEU A 198     -14.846  21.199  47.352  1.00  0.72           O  
ATOM   3090  CB  LEU A 198     -17.813  21.251  47.511  1.00  0.72           C  
ATOM   3091  CG  LEU A 198     -17.864  19.899  46.837  1.00  0.72           C  
ATOM   3092  CD1 LEU A 198     -18.426  18.871  47.754  1.00  0.72           C  
ATOM   3093  CD2 LEU A 198     -18.673  20.008  45.592  1.00  0.72           C  
ATOM   3094  H   LEU A 198     -16.511  23.493  48.461  1.00  0.72           H  
ATOM   3095  HA  LEU A 198     -17.245  20.797  49.513  1.00  0.72           H  
ATOM   3096 1HB  LEU A 198     -18.818  21.494  47.859  1.00  0.72           H  
ATOM   3097 2HB  LEU A 198     -17.535  21.960  46.765  1.00  0.72           H  
ATOM   3098  HG  LEU A 198     -16.857  19.596  46.588  1.00  0.72           H  
ATOM   3099 1HD1 LEU A 198     -18.407  17.928  47.245  1.00  0.72           H  
ATOM   3100 2HD1 LEU A 198     -17.830  18.796  48.634  1.00  0.72           H  
ATOM   3101 3HD1 LEU A 198     -19.444  19.135  48.024  1.00  0.72           H  
ATOM   3102 1HD2 LEU A 198     -18.701  19.043  45.100  1.00  0.72           H  
ATOM   3103 2HD2 LEU A 198     -19.673  20.320  45.852  1.00  0.72           H  
ATOM   3104 3HD2 LEU A 198     -18.225  20.741  44.929  1.00  0.72           H  
ATOM   3105  N   VAL A 199     -15.267  19.608  48.895  1.00  0.71           N  
ATOM   3106  CA  VAL A 199     -14.122  18.794  48.573  1.00  0.71           C  
ATOM   3107  C   VAL A 199     -14.638  17.532  47.900  1.00  0.71           C  
ATOM   3108  O   VAL A 199     -15.513  16.859  48.442  1.00  0.71           O  
ATOM   3109  CB  VAL A 199     -13.332  18.447  49.851  1.00  0.71           C  
ATOM   3110  CG1 VAL A 199     -12.141  17.528  49.522  1.00  0.71           C  
ATOM   3111  CG2 VAL A 199     -12.862  19.739  50.514  1.00  0.71           C  
ATOM   3112  H   VAL A 199     -15.903  19.307  49.638  1.00  0.71           H  
ATOM   3113  HA  VAL A 199     -13.473  19.331  47.881  1.00  0.71           H  
ATOM   3114  HB  VAL A 199     -13.985  17.911  50.531  1.00  0.71           H  
ATOM   3115 1HG1 VAL A 199     -11.609  17.285  50.438  1.00  0.71           H  
ATOM   3116 2HG1 VAL A 199     -12.504  16.606  49.059  1.00  0.71           H  
ATOM   3117 3HG1 VAL A 199     -11.465  18.036  48.829  1.00  0.71           H  
ATOM   3118 1HG2 VAL A 199     -12.329  19.507  51.428  1.00  0.71           H  
ATOM   3119 2HG2 VAL A 199     -12.204  20.278  49.831  1.00  0.71           H  
ATOM   3120 3HG2 VAL A 199     -13.721  20.361  50.749  1.00  0.71           H  
ATOM   3121  N   ILE A 200     -14.135  17.245  46.715  1.00  0.73           N  
ATOM   3122  CA  ILE A 200     -14.548  16.046  45.999  1.00  0.73           C  
ATOM   3123  C   ILE A 200     -13.394  15.060  46.037  1.00  0.73           C  
ATOM   3124  O   ILE A 200     -12.253  15.428  45.764  1.00  0.73           O  
ATOM   3125  CB  ILE A 200     -14.964  16.341  44.555  1.00  0.73           C  
ATOM   3126  CG1 ILE A 200     -16.153  17.286  44.511  1.00  0.73           C  
ATOM   3127  CG2 ILE A 200     -15.289  15.036  43.821  1.00  0.73           C  
ATOM   3128  CD1 ILE A 200     -16.440  17.812  43.120  1.00  0.73           C  
ATOM   3129  H   ILE A 200     -13.445  17.883  46.309  1.00  0.73           H  
ATOM   3130  HA  ILE A 200     -15.398  15.603  46.508  1.00  0.73           H  
ATOM   3131  HB  ILE A 200     -14.169  16.828  44.078  1.00  0.73           H  
ATOM   3132 1HG1 ILE A 200     -17.034  16.768  44.880  1.00  0.73           H  
ATOM   3133 2HG1 ILE A 200     -15.950  18.126  45.155  1.00  0.73           H  
ATOM   3134 1HG2 ILE A 200     -15.563  15.258  42.790  1.00  0.73           H  
ATOM   3135 2HG2 ILE A 200     -14.424  14.381  43.830  1.00  0.73           H  
ATOM   3136 3HG2 ILE A 200     -16.122  14.537  44.322  1.00  0.73           H  
ATOM   3137 1HD1 ILE A 200     -17.294  18.487  43.144  1.00  0.73           H  
ATOM   3138 2HD1 ILE A 200     -15.566  18.346  42.767  1.00  0.73           H  
ATOM   3139 3HD1 ILE A 200     -16.654  16.988  42.444  1.00  0.73           H  
ATOM   3140  N   SER A 201     -13.672  13.839  46.439  1.00  0.79           N  
ATOM   3141  CA  SER A 201     -12.625  12.854  46.589  1.00  0.79           C  
ATOM   3142  C   SER A 201     -12.762  11.634  45.699  1.00  0.79           C  
ATOM   3143  O   SER A 201     -13.861  11.254  45.296  1.00  0.79           O  
ATOM   3144  CB  SER A 201     -12.549  12.450  48.031  1.00  0.79           C  
ATOM   3145  OG  SER A 201     -12.125  13.521  48.820  1.00  0.79           O  
ATOM   3146  H   SER A 201     -14.635  13.596  46.636  1.00  0.79           H  
ATOM   3147  HA  SER A 201     -11.698  13.335  46.333  1.00  0.79           H  
ATOM   3148 1HB  SER A 201     -13.537  12.140  48.357  1.00  0.79           H  
ATOM   3149 2HB  SER A 201     -11.893  11.601  48.135  1.00  0.79           H  
ATOM   3150  HG  SER A 201     -11.212  13.687  48.552  1.00  0.79           H  
ATOM   3151  N   GLY A 202     -11.618  11.025  45.389  1.00  0.87           N  
ATOM   3152  CA  GLY A 202     -11.586   9.802  44.568  1.00  0.87           C  
ATOM   3153  C   GLY A 202     -10.292   9.684  43.747  1.00  0.87           C  
ATOM   3154  O   GLY A 202      -9.409  10.538  43.837  1.00  0.87           O  
ATOM   3155  H   GLY A 202     -10.757  11.452  45.738  1.00  0.87           H  
ATOM   3156 1HA  GLY A 202     -11.684   8.932  45.218  1.00  0.87           H  
ATOM   3157 2HA  GLY A 202     -12.447   9.792  43.900  1.00  0.87           H  
ATOM   3158  N   GLY A 203     -10.173   8.646  42.920  1.00  0.96           N  
ATOM   3159  CA  GLY A 203      -8.939   8.423  42.168  1.00  0.96           C  
ATOM   3160  C   GLY A 203      -8.918   9.187  40.854  1.00  0.96           C  
ATOM   3161  O   GLY A 203      -9.836   9.963  40.558  1.00  0.96           O  
ATOM   3162  H   GLY A 203     -10.942   8.008  42.782  1.00  0.96           H  
ATOM   3163 1HA  GLY A 203      -8.090   8.716  42.778  1.00  0.96           H  
ATOM   3164 2HA  GLY A 203      -8.828   7.358  41.970  1.00  0.96           H  
ATOM   3165  N   THR A 204      -7.905   8.934  40.035  1.00  1.04           N  
ATOM   3166  CA  THR A 204      -7.750   9.632  38.760  1.00  1.04           C  
ATOM   3167  C   THR A 204      -8.933   9.379  37.829  1.00  1.04           C  
ATOM   3168  O   THR A 204      -9.454  10.292  37.189  1.00  1.04           O  
ATOM   3169  CB  THR A 204      -6.446   9.202  38.068  1.00  1.04           C  
ATOM   3170  OG1 THR A 204      -5.329   9.548  38.900  1.00  1.04           O  
ATOM   3171  CG2 THR A 204      -6.309   9.891  36.722  1.00  1.04           C  
ATOM   3172  H   THR A 204      -7.200   8.268  40.321  1.00  1.04           H  
ATOM   3173  HA  THR A 204      -7.697  10.703  38.955  1.00  1.04           H  
ATOM   3174  HB  THR A 204      -6.454   8.124  37.916  1.00  1.04           H  
ATOM   3175  HG1 THR A 204      -4.510   9.359  38.429  1.00  1.04           H  
ATOM   3176 1HG2 THR A 204      -5.382   9.576  36.244  1.00  1.04           H  
ATOM   3177 2HG2 THR A 204      -7.154   9.622  36.089  1.00  1.04           H  
ATOM   3178 3HG2 THR A 204      -6.294  10.971  36.865  1.00  1.04           H  
ATOM   3179  N   GLY A 205      -9.364   8.129  37.778  1.00  1.09           N  
ATOM   3180  CA  GLY A 205     -10.457   7.702  36.922  1.00  1.09           C  
ATOM   3181  C   GLY A 205     -11.825   7.781  37.601  1.00  1.09           C  
ATOM   3182  O   GLY A 205     -12.801   7.261  37.072  1.00  1.09           O  
ATOM   3183  H   GLY A 205      -8.896   7.443  38.351  1.00  1.09           H  
ATOM   3184 1HA  GLY A 205     -10.464   8.318  36.023  1.00  1.09           H  
ATOM   3185 2HA  GLY A 205     -10.275   6.678  36.599  1.00  1.09           H  
ATOM   3186  N   SER A 206     -11.930   8.433  38.760  1.00  1.10           N  
ATOM   3187  CA  SER A 206     -13.209   8.448  39.470  1.00  1.10           C  
ATOM   3188  C   SER A 206     -14.240   9.454  38.937  1.00  1.10           C  
ATOM   3189  O   SER A 206     -15.398   9.416  39.343  1.00  1.10           O  
ATOM   3190  CB  SER A 206     -12.976   8.679  40.943  1.00  1.10           C  
ATOM   3191  OG  SER A 206     -12.312   7.578  41.543  1.00  1.10           O  
ATOM   3192  H   SER A 206     -11.129   8.908  39.177  1.00  1.10           H  
ATOM   3193  HA  SER A 206     -13.648   7.456  39.369  1.00  1.10           H  
ATOM   3194 1HB  SER A 206     -12.378   9.576  41.071  1.00  1.10           H  
ATOM   3195 2HB  SER A 206     -13.922   8.856  41.434  1.00  1.10           H  
ATOM   3196  HG  SER A 206     -12.152   7.837  42.454  1.00  1.10           H  
ATOM   3197  N   GLY A 207     -13.847  10.333  38.010  1.00  1.08           N  
ATOM   3198  CA  GLY A 207     -14.793  11.302  37.443  1.00  1.08           C  
ATOM   3199  C   GLY A 207     -15.020  12.539  38.311  1.00  1.08           C  
ATOM   3200  O   GLY A 207     -16.021  13.244  38.150  1.00  1.08           O  
ATOM   3201  H   GLY A 207     -12.886  10.313  37.696  1.00  1.08           H  
ATOM   3202 1HA  GLY A 207     -14.430  11.613  36.463  1.00  1.08           H  
ATOM   3203 2HA  GLY A 207     -15.747  10.804  37.272  1.00  1.08           H  
ATOM   3204  N   LYS A 208     -14.077  12.814  39.203  1.00  1.04           N  
ATOM   3205  CA  LYS A 208     -14.164  13.941  40.125  1.00  1.04           C  
ATOM   3206  C   LYS A 208     -14.382  15.261  39.390  1.00  1.04           C  
ATOM   3207  O   LYS A 208     -15.272  16.035  39.745  1.00  1.04           O  
ATOM   3208  CB  LYS A 208     -12.902  14.060  40.955  1.00  1.04           C  
ATOM   3209  CG  LYS A 208     -12.566  12.869  41.797  1.00  1.04           C  
ATOM   3210  CD  LYS A 208     -11.431  13.208  42.730  1.00  1.04           C  
ATOM   3211  CE  LYS A 208     -10.104  13.528  42.054  1.00  1.04           C  
ATOM   3212  NZ  LYS A 208      -9.453  12.325  41.539  1.00  1.04           N  
ATOM   3213  H   LYS A 208     -13.281  12.193  39.263  1.00  1.04           H  
ATOM   3214  HA  LYS A 208     -15.014  13.779  40.789  1.00  1.04           H  
ATOM   3215 1HB  LYS A 208     -12.051  14.276  40.311  1.00  1.04           H  
ATOM   3216 2HB  LYS A 208     -13.016  14.893  41.637  1.00  1.04           H  
ATOM   3217 1HG  LYS A 208     -13.434  12.554  42.382  1.00  1.04           H  
ATOM   3218 2HG  LYS A 208     -12.260  12.040  41.155  1.00  1.04           H  
ATOM   3219 1HD  LYS A 208     -11.735  13.965  43.431  1.00  1.04           H  
ATOM   3220 2HD  LYS A 208     -11.224  12.347  43.275  1.00  1.04           H  
ATOM   3221 1HE  LYS A 208     -10.269  14.226  41.237  1.00  1.04           H  
ATOM   3222 2HE  LYS A 208      -9.441  13.993  42.790  1.00  1.04           H  
ATOM   3223 1HZ  LYS A 208      -8.572  12.562  41.118  1.00  1.04           H  
ATOM   3224 2HZ  LYS A 208      -9.300  11.674  42.339  1.00  1.04           H  
ATOM   3225 3HZ  LYS A 208     -10.045  11.858  40.844  1.00  1.04           H  
ATOM   3226  N   THR A 209     -13.565  15.517  38.365  1.00  1.00           N  
ATOM   3227  CA  THR A 209     -13.669  16.740  37.574  1.00  1.00           C  
ATOM   3228  C   THR A 209     -15.036  16.868  36.913  1.00  1.00           C  
ATOM   3229  O   THR A 209     -15.579  17.972  36.826  1.00  1.00           O  
ATOM   3230  CB  THR A 209     -12.573  16.836  36.509  1.00  1.00           C  
ATOM   3231  OG1 THR A 209     -11.288  16.885  37.158  1.00  1.00           O  
ATOM   3232  CG2 THR A 209     -12.799  18.083  35.663  1.00  1.00           C  
ATOM   3233  H   THR A 209     -12.858  14.839  38.124  1.00  1.00           H  
ATOM   3234  HA  THR A 209     -13.545  17.588  38.249  1.00  1.00           H  
ATOM   3235  HB  THR A 209     -12.613  15.959  35.865  1.00  1.00           H  
ATOM   3236  HG1 THR A 209     -10.581  17.156  36.526  1.00  1.00           H  
ATOM   3237 1HG2 THR A 209     -12.040  18.134  34.907  1.00  1.00           H  
ATOM   3238 2HG2 THR A 209     -13.776  18.027  35.184  1.00  1.00           H  
ATOM   3239 3HG2 THR A 209     -12.754  18.972  36.292  1.00  1.00           H  
ATOM   3240  N   THR A 210     -15.579  15.756  36.406  1.00  0.98           N  
ATOM   3241  CA  THR A 210     -16.890  15.806  35.771  1.00  0.98           C  
ATOM   3242  C   THR A 210     -17.911  16.268  36.794  1.00  0.98           C  
ATOM   3243  O   THR A 210     -18.726  17.155  36.513  1.00  0.98           O  
ATOM   3244  CB  THR A 210     -17.321  14.447  35.209  1.00  0.98           C  
ATOM   3245  OG1 THR A 210     -16.404  14.031  34.180  1.00  0.98           O  
ATOM   3246  CG2 THR A 210     -18.714  14.565  34.642  1.00  0.98           C  
ATOM   3247  H   THR A 210     -15.098  14.873  36.503  1.00  0.98           H  
ATOM   3248  HA  THR A 210     -16.864  16.529  34.958  1.00  0.98           H  
ATOM   3249  HB  THR A 210     -17.322  13.704  36.004  1.00  0.98           H  
ATOM   3250  HG1 THR A 210     -16.730  13.225  33.771  1.00  0.98           H  
ATOM   3251 1HG2 THR A 210     -19.035  13.605  34.246  1.00  0.98           H  
ATOM   3252 2HG2 THR A 210     -19.395  14.880  35.428  1.00  0.98           H  
ATOM   3253 3HG2 THR A 210     -18.710  15.304  33.856  1.00  0.98           H  
ATOM   3254  N   LEU A 211     -17.847  15.700  38.002  1.00  0.98           N  
ATOM   3255  CA  LEU A 211     -18.762  16.133  39.038  1.00  0.98           C  
ATOM   3256  C   LEU A 211     -18.566  17.601  39.323  1.00  0.98           C  
ATOM   3257  O   LEU A 211     -19.534  18.350  39.384  1.00  0.98           O  
ATOM   3258  CB  LEU A 211     -18.610  15.349  40.338  1.00  0.98           C  
ATOM   3259  CG  LEU A 211     -19.488  15.906  41.471  1.00  0.98           C  
ATOM   3260  CD1 LEU A 211     -20.954  15.870  41.043  1.00  0.98           C  
ATOM   3261  CD2 LEU A 211     -19.271  15.109  42.714  1.00  0.98           C  
ATOM   3262  H   LEU A 211     -17.159  14.963  38.180  1.00  0.98           H  
ATOM   3263  HA  LEU A 211     -19.778  15.988  38.679  1.00  0.98           H  
ATOM   3264 1HB  LEU A 211     -18.887  14.314  40.162  1.00  0.98           H  
ATOM   3265 2HB  LEU A 211     -17.568  15.384  40.656  1.00  0.98           H  
ATOM   3266  HG  LEU A 211     -19.213  16.936  41.670  1.00  0.98           H  
ATOM   3267 1HD1 LEU A 211     -21.578  16.264  41.840  1.00  0.98           H  
ATOM   3268 2HD1 LEU A 211     -21.083  16.476  40.153  1.00  0.98           H  
ATOM   3269 3HD1 LEU A 211     -21.244  14.859  40.819  1.00  0.98           H  
ATOM   3270 1HD2 LEU A 211     -19.889  15.533  43.490  1.00  0.98           H  
ATOM   3271 2HD2 LEU A 211     -19.542  14.075  42.544  1.00  0.98           H  
ATOM   3272 3HD2 LEU A 211     -18.230  15.161  43.008  1.00  0.98           H  
ATOM   3273  N   LEU A 212     -17.322  18.026  39.485  1.00  0.98           N  
ATOM   3274  CA  LEU A 212     -17.055  19.421  39.776  1.00  0.98           C  
ATOM   3275  C   LEU A 212     -17.700  20.298  38.702  1.00  0.98           C  
ATOM   3276  O   LEU A 212     -18.387  21.262  39.039  1.00  0.98           O  
ATOM   3277  CB  LEU A 212     -15.537  19.642  39.858  1.00  0.98           C  
ATOM   3278  CG  LEU A 212     -15.008  21.021  40.200  1.00  0.98           C  
ATOM   3279  CD1 LEU A 212     -15.519  21.444  41.583  1.00  0.98           C  
ATOM   3280  CD2 LEU A 212     -13.462  20.929  40.199  1.00  0.98           C  
ATOM   3281  H   LEU A 212     -16.553  17.361  39.427  1.00  0.98           H  
ATOM   3282  HA  LEU A 212     -17.496  19.666  40.740  1.00  0.98           H  
ATOM   3283 1HB  LEU A 212     -15.119  18.933  40.564  1.00  0.98           H  
ATOM   3284 2HB  LEU A 212     -15.126  19.401  38.884  1.00  0.98           H  
ATOM   3285  HG  LEU A 212     -15.345  21.752  39.465  1.00  0.98           H  
ATOM   3286 1HD1 LEU A 212     -15.130  22.417  41.827  1.00  0.98           H  
ATOM   3287 2HD1 LEU A 212     -16.611  21.486  41.574  1.00  0.98           H  
ATOM   3288 3HD1 LEU A 212     -15.189  20.728  42.334  1.00  0.98           H  
ATOM   3289 1HD2 LEU A 212     -13.020  21.879  40.444  1.00  0.98           H  
ATOM   3290 2HD2 LEU A 212     -13.145  20.194  40.935  1.00  0.98           H  
ATOM   3291 3HD2 LEU A 212     -13.117  20.621  39.211  1.00  0.98           H  
ATOM   3292  N   ASN A 213     -17.545  19.940  37.415  1.00  0.98           N  
ATOM   3293  CA  ASN A 213     -18.132  20.751  36.346  1.00  0.98           C  
ATOM   3294  C   ASN A 213     -19.647  20.791  36.544  1.00  0.98           C  
ATOM   3295  O   ASN A 213     -20.279  21.840  36.413  1.00  0.98           O  
ATOM   3296  CB  ASN A 213     -17.763  20.185  34.977  1.00  0.98           C  
ATOM   3297  CG  ASN A 213     -17.867  21.223  33.852  1.00  0.98           C  
ATOM   3298  OD1 ASN A 213     -17.122  22.203  33.927  1.00  0.98           O  
ATOM   3299  ND2 ASN A 213     -18.694  21.043  32.845  1.00  0.98           N  
ATOM   3300  H   ASN A 213     -16.975  19.126  37.184  1.00  0.98           H  
ATOM   3301  HA  ASN A 213     -17.775  21.774  36.422  1.00  0.98           H  
ATOM   3302 1HB  ASN A 213     -16.760  19.768  35.006  1.00  0.98           H  
ATOM   3303 2HB  ASN A 213     -18.440  19.357  34.747  1.00  0.98           H  
ATOM   3304 1HD2 ASN A 213     -18.732  21.725  32.116  1.00  0.98           H  
ATOM   3305 2HD2 ASN A 213     -19.285  20.221  32.775  1.00  0.98           H  
ATOM   3306  N   THR A 214     -20.234  19.683  36.967  1.00  1.00           N  
ATOM   3307  CA  THR A 214     -21.648  19.691  37.274  1.00  1.00           C  
ATOM   3308  C   THR A 214     -22.008  20.580  38.453  1.00  1.00           C  
ATOM   3309  O   THR A 214     -23.008  21.283  38.413  1.00  1.00           O  
ATOM   3310  CB  THR A 214     -22.223  18.312  37.519  1.00  1.00           C  
ATOM   3311  OG1 THR A 214     -22.162  17.531  36.336  1.00  1.00           O  
ATOM   3312  CG2 THR A 214     -23.598  18.489  37.947  1.00  1.00           C  
ATOM   3313  H   THR A 214     -19.697  18.817  37.053  1.00  1.00           H  
ATOM   3314  HA  THR A 214     -22.164  20.090  36.399  1.00  1.00           H  
ATOM   3315  HB  THR A 214     -21.668  17.811  38.292  1.00  1.00           H  
ATOM   3316  HG1 THR A 214     -21.270  17.562  35.953  1.00  1.00           H  
ATOM   3317 1HG2 THR A 214     -24.037  17.542  38.130  1.00  1.00           H  
ATOM   3318 2HG2 THR A 214     -23.611  19.081  38.857  1.00  1.00           H  
ATOM   3319 3HG2 THR A 214     -24.141  19.004  37.174  1.00  1.00           H  
ATOM   3320  N   MET A 215     -21.211  20.568  39.513  1.00  1.03           N  
ATOM   3321  CA  MET A 215     -21.553  21.344  40.702  1.00  1.03           C  
ATOM   3322  C   MET A 215     -21.553  22.841  40.371  1.00  1.03           C  
ATOM   3323  O   MET A 215     -22.325  23.621  40.941  1.00  1.03           O  
ATOM   3324  CB  MET A 215     -20.564  21.043  41.824  1.00  1.03           C  
ATOM   3325  CG  MET A 215     -20.616  19.599  42.299  1.00  1.03           C  
ATOM   3326  SD  MET A 215     -22.204  19.060  42.828  1.00  1.03           S  
ATOM   3327  CE  MET A 215     -22.404  19.906  44.360  1.00  1.03           C  
ATOM   3328  H   MET A 215     -20.383  19.976  39.496  1.00  1.03           H  
ATOM   3329  HA  MET A 215     -22.554  21.065  41.025  1.00  1.03           H  
ATOM   3330 1HB  MET A 215     -19.548  21.249  41.480  1.00  1.03           H  
ATOM   3331 2HB  MET A 215     -20.761  21.694  42.677  1.00  1.03           H  
ATOM   3332 1HG  MET A 215     -20.319  18.979  41.493  1.00  1.03           H  
ATOM   3333 2HG  MET A 215     -19.914  19.451  43.101  1.00  1.03           H  
ATOM   3334 1HE  MET A 215     -23.352  19.643  44.778  1.00  1.03           H  
ATOM   3335 2HE  MET A 215     -21.626  19.602  45.042  1.00  1.03           H  
ATOM   3336 3HE  MET A 215     -22.361  20.984  44.202  1.00  1.03           H  
ATOM   3337  N   THR A 216     -20.752  23.232  39.373  1.00  1.06           N  
ATOM   3338  CA  THR A 216     -20.674  24.628  38.973  1.00  1.06           C  
ATOM   3339  C   THR A 216     -21.904  25.047  38.162  1.00  1.06           C  
ATOM   3340  O   THR A 216     -22.152  26.234  37.946  1.00  1.06           O  
ATOM   3341  CB  THR A 216     -19.410  24.919  38.151  1.00  1.06           C  
ATOM   3342  OG1 THR A 216     -19.428  24.191  36.934  1.00  1.06           O  
ATOM   3343  CG2 THR A 216     -18.212  24.568  38.945  1.00  1.06           C  
ATOM   3344  H   THR A 216     -20.133  22.541  38.941  1.00  1.06           H  
ATOM   3345  HA  THR A 216     -20.631  25.228  39.875  1.00  1.06           H  
ATOM   3346  HB  THR A 216     -19.364  25.959  37.906  1.00  1.06           H  
ATOM   3347  HG1 THR A 216     -19.793  23.308  37.043  1.00  1.06           H  
ATOM   3348 1HG2 THR A 216     -17.326  24.775  38.392  1.00  1.06           H  
ATOM   3349 2HG2 THR A 216     -18.226  25.161  39.833  1.00  1.06           H  
ATOM   3350 3HG2 THR A 216     -18.229  23.544  39.205  1.00  1.06           H  
ATOM   3351  N   ALA A 217     -22.718  24.080  37.747  1.00  1.08           N  
ATOM   3352  CA  ALA A 217     -23.914  24.338  36.965  1.00  1.08           C  
ATOM   3353  C   ALA A 217     -24.939  25.104  37.779  1.00  1.08           C  
ATOM   3354  O   ALA A 217     -25.887  25.662  37.229  1.00  1.08           O  
ATOM   3355  CB  ALA A 217     -24.533  23.042  36.481  1.00  1.08           C  
ATOM   3356  H   ALA A 217     -22.521  23.111  37.980  1.00  1.08           H  
ATOM   3357  HA  ALA A 217     -23.629  24.944  36.106  1.00  1.08           H  
ATOM   3358 1HB  ALA A 217     -25.411  23.263  35.880  1.00  1.08           H  
ATOM   3359 2HB  ALA A 217     -23.806  22.490  35.884  1.00  1.08           H  
ATOM   3360 3HB  ALA A 217     -24.830  22.444  37.338  1.00  1.08           H  
ATOM   3361  N   PHE A 218     -24.765  25.110  39.098  1.00  1.09           N  
ATOM   3362  CA  PHE A 218     -25.717  25.741  39.977  1.00  1.09           C  
ATOM   3363  C   PHE A 218     -25.250  27.110  40.458  1.00  1.09           C  
ATOM   3364  O   PHE A 218     -25.854  27.692  41.362  1.00  1.09           O  
ATOM   3365  CB  PHE A 218     -25.923  24.809  41.141  1.00  1.09           C  
ATOM   3366  CG  PHE A 218     -26.379  23.498  40.651  1.00  1.09           C  
ATOM   3367  CD1 PHE A 218     -25.495  22.438  40.636  1.00  1.09           C  
ATOM   3368  CD2 PHE A 218     -27.654  23.311  40.157  1.00  1.09           C  
ATOM   3369  CE1 PHE A 218     -25.861  21.223  40.162  1.00  1.09           C  
ATOM   3370  CE2 PHE A 218     -28.035  22.078  39.671  1.00  1.09           C  
ATOM   3371  CZ  PHE A 218     -27.135  21.033  39.676  1.00  1.09           C  
ATOM   3372  H   PHE A 218     -23.957  24.645  39.518  1.00  1.09           H  
ATOM   3373  HA  PHE A 218     -26.657  25.865  39.440  1.00  1.09           H  
ATOM   3374 1HB  PHE A 218     -24.983  24.675  41.667  1.00  1.09           H  
ATOM   3375 2HB  PHE A 218     -26.657  25.209  41.839  1.00  1.09           H  
ATOM   3376  HD1 PHE A 218     -24.493  22.586  41.014  1.00  1.09           H  
ATOM   3377  HD2 PHE A 218     -28.356  24.148  40.150  1.00  1.09           H  
ATOM   3378  HE1 PHE A 218     -25.138  20.419  40.170  1.00  1.09           H  
ATOM   3379  HE2 PHE A 218     -29.043  21.929  39.283  1.00  1.09           H  
ATOM   3380  HZ  PHE A 218     -27.437  20.071  39.297  1.00  1.09           H  
ATOM   3381  N   ILE A 219     -24.190  27.632  39.840  1.00  1.07           N  
ATOM   3382  CA  ILE A 219     -23.663  28.947  40.180  1.00  1.07           C  
ATOM   3383  C   ILE A 219     -24.489  30.039  39.510  1.00  1.07           C  
ATOM   3384  O   ILE A 219     -24.803  29.948  38.322  1.00  1.07           O  
ATOM   3385  CB  ILE A 219     -22.200  29.092  39.735  1.00  1.07           C  
ATOM   3386  CG1 ILE A 219     -21.345  28.132  40.433  1.00  1.07           C  
ATOM   3387  CG2 ILE A 219     -21.722  30.456  40.018  1.00  1.07           C  
ATOM   3388  CD1 ILE A 219     -19.940  28.097  39.861  1.00  1.07           C  
ATOM   3389  H   ILE A 219     -23.714  27.103  39.107  1.00  1.07           H  
ATOM   3390  HA  ILE A 219     -23.719  29.086  41.261  1.00  1.07           H  
ATOM   3391  HB  ILE A 219     -22.119  28.894  38.665  1.00  1.07           H  
ATOM   3392 1HG1 ILE A 219     -21.324  28.395  41.452  1.00  1.07           H  
ATOM   3393 2HG1 ILE A 219     -21.792  27.151  40.355  1.00  1.07           H  
ATOM   3394 1HG2 ILE A 219     -20.696  30.554  39.708  1.00  1.07           H  
ATOM   3395 2HG2 ILE A 219     -22.323  31.172  39.486  1.00  1.07           H  
ATOM   3396 3HG2 ILE A 219     -21.800  30.635  41.069  1.00  1.07           H  
ATOM   3397 1HD1 ILE A 219     -19.334  27.374  40.400  1.00  1.07           H  
ATOM   3398 2HD1 ILE A 219     -20.003  27.829  38.817  1.00  1.07           H  
ATOM   3399 3HD1 ILE A 219     -19.495  29.065  39.937  1.00  1.07           H  
ATOM   3400  N   ASP A 220     -24.895  31.061  40.260  1.00  1.02           N  
ATOM   3401  CA  ASP A 220     -25.647  32.134  39.635  1.00  1.02           C  
ATOM   3402  C   ASP A 220     -24.747  32.769  38.585  1.00  1.02           C  
ATOM   3403  O   ASP A 220     -23.667  33.226  38.941  1.00  1.02           O  
ATOM   3404  CB  ASP A 220     -26.094  33.191  40.640  1.00  1.02           C  
ATOM   3405  CG  ASP A 220     -26.944  34.316  40.013  1.00  1.02           C  
ATOM   3406  OD1 ASP A 220     -26.425  35.072  39.174  1.00  1.02           O  
ATOM   3407  OD2 ASP A 220     -28.097  34.413  40.360  1.00  1.02           O  
ATOM   3408  H   ASP A 220     -24.611  31.144  41.241  1.00  1.02           H  
ATOM   3409  HA  ASP A 220     -26.538  31.704  39.202  1.00  1.02           H  
ATOM   3410 1HB  ASP A 220     -26.684  32.708  41.422  1.00  1.02           H  
ATOM   3411 2HB  ASP A 220     -25.249  33.621  41.116  1.00  1.02           H  
ATOM   3412  N   PRO A 221     -25.163  32.915  37.320  1.00  0.96           N  
ATOM   3413  CA  PRO A 221     -24.365  33.445  36.235  1.00  0.96           C  
ATOM   3414  C   PRO A 221     -23.573  34.711  36.562  1.00  0.96           C  
ATOM   3415  O   PRO A 221     -22.504  34.901  35.972  1.00  0.96           O  
ATOM   3416  CB  PRO A 221     -25.422  33.743  35.169  1.00  0.96           C  
ATOM   3417  CG  PRO A 221     -26.496  32.718  35.418  1.00  0.96           C  
ATOM   3418  CD  PRO A 221     -26.543  32.554  36.922  1.00  0.96           C  
ATOM   3419  HA  PRO A 221     -23.697  32.653  35.893  1.00  0.96           H  
ATOM   3420 1HB  PRO A 221     -25.782  34.778  35.279  1.00  0.96           H  
ATOM   3421 2HB  PRO A 221     -24.975  33.662  34.166  1.00  0.96           H  
ATOM   3422 1HG  PRO A 221     -27.453  33.065  35.001  1.00  0.96           H  
ATOM   3423 2HG  PRO A 221     -26.248  31.778  34.903  1.00  0.96           H  
ATOM   3424 1HD  PRO A 221     -27.278  33.235  37.379  1.00  0.96           H  
ATOM   3425 2HD  PRO A 221     -26.751  31.494  37.120  1.00  0.96           H  
ATOM   3426  N   THR A 222     -24.051  35.542  37.501  1.00  0.89           N  
ATOM   3427  CA  THR A 222     -23.370  36.792  37.827  1.00  0.89           C  
ATOM   3428  C   THR A 222     -22.221  36.664  38.844  1.00  0.89           C  
ATOM   3429  O   THR A 222     -21.498  37.635  39.068  1.00  0.89           O  
ATOM   3430  CB  THR A 222     -24.383  37.838  38.323  1.00  0.89           C  
ATOM   3431  OG1 THR A 222     -25.013  37.387  39.529  1.00  0.89           O  
ATOM   3432  CG2 THR A 222     -25.446  38.037  37.260  1.00  0.89           C  
ATOM   3433  H   THR A 222     -24.915  35.316  38.015  1.00  0.89           H  
ATOM   3434  HA  THR A 222     -22.946  37.181  36.911  1.00  0.89           H  
ATOM   3435  HB  THR A 222     -23.872  38.779  38.514  1.00  0.89           H  
ATOM   3436  HG1 THR A 222     -25.493  36.540  39.360  1.00  0.89           H  
ATOM   3437 1HG2 THR A 222     -26.170  38.777  37.600  1.00  0.89           H  
ATOM   3438 2HG2 THR A 222     -24.979  38.379  36.337  1.00  0.89           H  
ATOM   3439 3HG2 THR A 222     -25.955  37.084  37.084  1.00  0.89           H  
ATOM   3440  N   GLU A 223     -22.053  35.497  39.467  1.00  0.82           N  
ATOM   3441  CA  GLU A 223     -20.988  35.322  40.463  1.00  0.82           C  
ATOM   3442  C   GLU A 223     -19.616  35.367  39.797  1.00  0.82           C  
ATOM   3443  O   GLU A 223     -19.426  34.789  38.730  1.00  0.82           O  
ATOM   3444  CB  GLU A 223     -21.135  33.975  41.212  1.00  0.82           C  
ATOM   3445  CG  GLU A 223     -22.367  33.878  42.157  1.00  0.82           C  
ATOM   3446  CD  GLU A 223     -22.545  32.506  42.891  1.00  0.82           C  
ATOM   3447  OE1 GLU A 223     -21.655  32.124  43.622  1.00  0.82           O  
ATOM   3448  OE2 GLU A 223     -23.564  31.847  42.703  1.00  0.82           O  
ATOM   3449  H   GLU A 223     -22.672  34.724  39.242  1.00  0.82           H  
ATOM   3450  HA  GLU A 223     -21.055  36.136  41.181  1.00  0.82           H  
ATOM   3451 1HB  GLU A 223     -21.209  33.180  40.485  1.00  0.82           H  
ATOM   3452 2HB  GLU A 223     -20.237  33.792  41.806  1.00  0.82           H  
ATOM   3453 1HG  GLU A 223     -22.275  34.661  42.911  1.00  0.82           H  
ATOM   3454 2HG  GLU A 223     -23.227  34.099  41.569  1.00  0.82           H  
ATOM   3455  N   ARG A 224     -18.635  35.992  40.444  1.00  0.77           N  
ATOM   3456  CA  ARG A 224     -17.277  35.976  39.875  1.00  0.77           C  
ATOM   3457  C   ARG A 224     -16.539  34.699  40.260  1.00  0.77           C  
ATOM   3458  O   ARG A 224     -16.243  34.468  41.446  1.00  0.77           O  
ATOM   3459  CB  ARG A 224     -16.471  37.190  40.305  1.00  0.77           C  
ATOM   3460  CG  ARG A 224     -15.049  37.286  39.710  1.00  0.77           C  
ATOM   3461  CD  ARG A 224     -14.358  38.573  40.097  1.00  0.77           C  
ATOM   3462  NE  ARG A 224     -12.970  38.621  39.641  1.00  0.77           N  
ATOM   3463  CZ  ARG A 224     -12.580  38.990  38.400  1.00  0.77           C  
ATOM   3464  NH1 ARG A 224     -13.479  39.312  37.495  1.00  0.77           N  
ATOM   3465  NH2 ARG A 224     -11.298  39.027  38.087  1.00  0.77           N  
ATOM   3466  H   ARG A 224     -18.858  36.487  41.316  1.00  0.77           H  
ATOM   3467  HA  ARG A 224     -17.360  36.000  38.786  1.00  0.77           H  
ATOM   3468 1HB  ARG A 224     -17.008  38.094  40.023  1.00  0.77           H  
ATOM   3469 2HB  ARG A 224     -16.379  37.197  41.393  1.00  0.77           H  
ATOM   3470 1HG  ARG A 224     -14.447  36.448  40.064  1.00  0.77           H  
ATOM   3471 2HG  ARG A 224     -15.114  37.244  38.620  1.00  0.77           H  
ATOM   3472 1HD  ARG A 224     -14.888  39.416  39.659  1.00  0.77           H  
ATOM   3473 2HD  ARG A 224     -14.357  38.678  41.186  1.00  0.77           H  
ATOM   3474  HE  ARG A 224     -12.244  38.398  40.320  1.00  0.77           H  
ATOM   3475 1HH1 ARG A 224     -14.461  39.286  37.727  1.00  0.77           H  
ATOM   3476 2HH1 ARG A 224     -13.187  39.587  36.568  1.00  0.77           H  
ATOM   3477 1HH2 ARG A 224     -10.602  38.781  38.774  1.00  0.77           H  
ATOM   3478 2HH2 ARG A 224     -11.012  39.302  37.162  1.00  0.77           H  
ATOM   3479  N   VAL A 225     -16.229  33.883  39.248  1.00  0.74           N  
ATOM   3480  CA  VAL A 225     -15.620  32.582  39.481  1.00  0.74           C  
ATOM   3481  C   VAL A 225     -14.258  32.458  38.827  1.00  0.74           C  
ATOM   3482  O   VAL A 225     -14.095  32.827  37.665  1.00  0.74           O  
ATOM   3483  CB  VAL A 225     -16.508  31.488  38.867  1.00  0.74           C  
ATOM   3484  CG1 VAL A 225     -15.921  30.092  39.127  1.00  0.74           C  
ATOM   3485  CG2 VAL A 225     -17.889  31.645  39.359  1.00  0.74           C  
ATOM   3486  H   VAL A 225     -16.490  34.137  38.289  1.00  0.74           H  
ATOM   3487  HA  VAL A 225     -15.517  32.425  40.554  1.00  0.74           H  
ATOM   3488  HB  VAL A 225     -16.520  31.621  37.806  1.00  0.74           H  
ATOM   3489 1HG1 VAL A 225     -16.557  29.344  38.655  1.00  0.74           H  
ATOM   3490 2HG1 VAL A 225     -14.918  30.017  38.706  1.00  0.74           H  
ATOM   3491 3HG1 VAL A 225     -15.875  29.905  40.198  1.00  0.74           H  
ATOM   3492 1HG2 VAL A 225     -18.512  30.898  38.892  1.00  0.74           H  
ATOM   3493 2HG2 VAL A 225     -17.913  31.541  40.410  1.00  0.74           H  
ATOM   3494 3HG2 VAL A 225     -18.255  32.628  39.091  1.00  0.74           H  
ATOM   3495  N   VAL A 226     -13.290  31.955  39.572  1.00  0.75           N  
ATOM   3496  CA  VAL A 226     -11.974  31.718  38.997  1.00  0.75           C  
ATOM   3497  C   VAL A 226     -11.581  30.260  39.149  1.00  0.75           C  
ATOM   3498  O   VAL A 226     -11.795  29.682  40.215  1.00  0.75           O  
ATOM   3499  CB  VAL A 226     -10.942  32.615  39.662  1.00  0.75           C  
ATOM   3500  CG1 VAL A 226     -10.918  32.347  41.108  1.00  0.75           C  
ATOM   3501  CG2 VAL A 226      -9.568  32.382  39.041  1.00  0.75           C  
ATOM   3502  H   VAL A 226     -13.485  31.728  40.550  1.00  0.75           H  
ATOM   3503  HA  VAL A 226     -12.009  31.959  37.941  1.00  0.75           H  
ATOM   3504  HB  VAL A 226     -11.237  33.655  39.518  1.00  0.75           H  
ATOM   3505 1HG1 VAL A 226     -10.210  33.008  41.566  1.00  0.75           H  
ATOM   3506 2HG1 VAL A 226     -11.903  32.521  41.527  1.00  0.75           H  
ATOM   3507 3HG1 VAL A 226     -10.629  31.315  41.275  1.00  0.75           H  
ATOM   3508 1HG2 VAL A 226      -8.859  33.033  39.510  1.00  0.75           H  
ATOM   3509 2HG2 VAL A 226      -9.252  31.351  39.190  1.00  0.75           H  
ATOM   3510 3HG2 VAL A 226      -9.601  32.592  37.979  1.00  0.75           H  
ATOM   3511  N   THR A 227     -11.009  29.692  38.087  1.00  0.79           N  
ATOM   3512  CA  THR A 227     -10.580  28.298  38.066  1.00  0.79           C  
ATOM   3513  C   THR A 227      -9.052  28.132  37.929  1.00  0.79           C  
ATOM   3514  O   THR A 227      -8.432  28.775  37.086  1.00  0.79           O  
ATOM   3515  CB  THR A 227     -11.299  27.550  36.930  1.00  0.79           C  
ATOM   3516  OG1 THR A 227     -12.705  27.604  37.154  1.00  0.79           O  
ATOM   3517  CG2 THR A 227     -10.851  26.109  36.881  1.00  0.79           C  
ATOM   3518  H   THR A 227     -10.898  30.265  37.251  1.00  0.79           H  
ATOM   3519  HA  THR A 227     -10.894  27.855  38.995  1.00  0.79           H  
ATOM   3520  HB  THR A 227     -11.074  28.034  35.980  1.00  0.79           H  
ATOM   3521  HG1 THR A 227     -13.154  27.187  36.418  1.00  0.79           H  
ATOM   3522 1HG2 THR A 227     -11.365  25.598  36.078  1.00  0.79           H  
ATOM   3523 2HG2 THR A 227      -9.782  26.072  36.696  1.00  0.79           H  
ATOM   3524 3HG2 THR A 227     -11.075  25.618  37.831  1.00  0.79           H  
ATOM   3525  N   CYS A 228      -8.454  27.266  38.763  1.00  0.88           N  
ATOM   3526  CA  CYS A 228      -7.006  26.990  38.769  1.00  0.88           C  
ATOM   3527  C   CYS A 228      -6.639  25.563  38.354  1.00  0.88           C  
ATOM   3528  O   CYS A 228      -6.703  24.644  39.187  1.00  0.88           O  
ATOM   3529  CB  CYS A 228      -6.457  27.132  40.167  1.00  0.88           C  
ATOM   3530  SG  CYS A 228      -6.740  28.665  40.933  1.00  0.88           S  
ATOM   3531  H   CYS A 228      -9.044  26.790  39.435  1.00  0.88           H  
ATOM   3532  HA  CYS A 228      -6.517  27.688  38.092  1.00  0.88           H  
ATOM   3533 1HB  CYS A 228      -6.874  26.361  40.781  1.00  0.88           H  
ATOM   3534 2HB  CYS A 228      -5.385  26.967  40.147  1.00  0.88           H  
ATOM   3535  HG  CYS A 228      -8.065  28.544  41.007  1.00  0.88           H  
ATOM   3536  N   GLU A 229      -6.268  25.363  37.088  1.00  1.00           N  
ATOM   3537  CA  GLU A 229      -6.014  23.999  36.609  1.00  1.00           C  
ATOM   3538  C   GLU A 229      -4.769  23.791  35.756  1.00  1.00           C  
ATOM   3539  O   GLU A 229      -4.315  24.680  35.049  1.00  1.00           O  
ATOM   3540  CB  GLU A 229      -7.236  23.488  35.868  1.00  1.00           C  
ATOM   3541  CG  GLU A 229      -8.374  23.237  36.763  1.00  1.00           C  
ATOM   3542  CD  GLU A 229      -9.498  22.732  36.104  1.00  1.00           C  
ATOM   3543  OE1 GLU A 229      -9.533  22.796  34.898  1.00  1.00           O  
ATOM   3544  OE2 GLU A 229     -10.349  22.228  36.770  1.00  1.00           O  
ATOM   3545  H   GLU A 229      -6.201  26.159  36.442  1.00  1.00           H  
ATOM   3546  HA  GLU A 229      -5.889  23.367  37.487  1.00  1.00           H  
ATOM   3547 1HB  GLU A 229      -7.546  24.227  35.136  1.00  1.00           H  
ATOM   3548 2HB  GLU A 229      -6.997  22.566  35.335  1.00  1.00           H  
ATOM   3549 1HG  GLU A 229      -8.050  22.534  37.482  1.00  1.00           H  
ATOM   3550 2HG  GLU A 229      -8.657  24.135  37.280  1.00  1.00           H  
ATOM   3551  N   ASP A 230      -4.248  22.569  35.780  1.00  1.12           N  
ATOM   3552  CA  ASP A 230      -3.114  22.203  34.936  1.00  1.12           C  
ATOM   3553  C   ASP A 230      -3.371  22.324  33.440  1.00  1.12           C  
ATOM   3554  O   ASP A 230      -2.461  22.629  32.671  1.00  1.12           O  
ATOM   3555  CB  ASP A 230      -2.666  20.774  35.244  1.00  1.12           C  
ATOM   3556  CG  ASP A 230      -1.911  20.616  36.568  1.00  1.12           C  
ATOM   3557  OD1 ASP A 230      -1.454  21.602  37.122  1.00  1.12           O  
ATOM   3558  OD2 ASP A 230      -1.802  19.501  37.017  1.00  1.12           O  
ATOM   3559  H   ASP A 230      -4.649  21.876  36.394  1.00  1.12           H  
ATOM   3560  HA  ASP A 230      -2.310  22.870  35.163  1.00  1.12           H  
ATOM   3561 1HB  ASP A 230      -3.536  20.121  35.262  1.00  1.12           H  
ATOM   3562 2HB  ASP A 230      -2.021  20.424  34.436  1.00  1.12           H  
ATOM   3563  N   ALA A 231      -4.596  22.032  33.010  1.00  1.24           N  
ATOM   3564  CA  ALA A 231      -4.881  22.081  31.583  1.00  1.24           C  
ATOM   3565  C   ALA A 231      -6.244  22.648  31.248  1.00  1.24           C  
ATOM   3566  O   ALA A 231      -6.742  22.423  30.142  1.00  1.24           O  
ATOM   3567  CB  ALA A 231      -4.774  20.684  31.006  1.00  1.24           C  
ATOM   3568  H   ALA A 231      -5.316  21.778  33.669  1.00  1.24           H  
ATOM   3569  HA  ALA A 231      -4.144  22.735  31.130  1.00  1.24           H  
ATOM   3570 1HB  ALA A 231      -4.943  20.701  29.931  1.00  1.24           H  
ATOM   3571 2HB  ALA A 231      -3.774  20.311  31.211  1.00  1.24           H  
ATOM   3572 3HB  ALA A 231      -5.518  20.038  31.473  1.00  1.24           H  
ATOM   3573  N   ALA A 232      -6.843  23.373  32.184  1.00  1.31           N  
ATOM   3574  CA  ALA A 232      -8.177  23.956  32.016  1.00  1.31           C  
ATOM   3575  C   ALA A 232      -9.225  22.904  31.611  1.00  1.31           C  
ATOM   3576  O   ALA A 232     -10.088  23.165  30.773  1.00  1.31           O  
ATOM   3577  CB  ALA A 232      -8.136  25.073  30.976  1.00  1.31           C  
ATOM   3578  H   ALA A 232      -6.351  23.542  33.052  1.00  1.31           H  
ATOM   3579  HA  ALA A 232      -8.482  24.376  32.976  1.00  1.31           H  
ATOM   3580 1HB  ALA A 232      -9.125  25.519  30.893  1.00  1.31           H  
ATOM   3581 2HB  ALA A 232      -7.418  25.834  31.284  1.00  1.31           H  
ATOM   3582 3HB  ALA A 232      -7.845  24.676  30.020  1.00  1.31           H  
ATOM   3583  N   GLU A 233      -9.145  21.705  32.187  1.00  1.34           N  
ATOM   3584  CA  GLU A 233     -10.107  20.643  31.894  1.00  1.34           C  
ATOM   3585  C   GLU A 233     -11.551  20.993  32.313  1.00  1.34           C  
ATOM   3586  O   GLU A 233     -12.528  20.536  31.704  1.00  1.34           O  
ATOM   3587  CB  GLU A 233      -9.636  19.331  32.535  1.00  1.34           C  
ATOM   3588  CG  GLU A 233      -9.547  19.325  34.049  1.00  1.34           C  
ATOM   3589  CD  GLU A 233      -9.114  17.978  34.605  1.00  1.34           C  
ATOM   3590  OE1 GLU A 233      -8.844  17.098  33.831  1.00  1.34           O  
ATOM   3591  OE2 GLU A 233      -9.108  17.815  35.800  1.00  1.34           O  
ATOM   3592  H   GLU A 233      -8.425  21.543  32.872  1.00  1.34           H  
ATOM   3593  HA  GLU A 233     -10.108  20.491  30.813  1.00  1.34           H  
ATOM   3594 1HB  GLU A 233     -10.310  18.528  32.245  1.00  1.34           H  
ATOM   3595 2HB  GLU A 233      -8.647  19.089  32.152  1.00  1.34           H  
ATOM   3596 1HG  GLU A 233      -8.803  20.069  34.340  1.00  1.34           H  
ATOM   3597 2HG  GLU A 233     -10.484  19.634  34.482  1.00  1.34           H  
ATOM   3598  N   LEU A 234     -11.698  21.867  33.306  1.00  1.32           N  
ATOM   3599  CA  LEU A 234     -13.014  22.244  33.795  1.00  1.32           C  
ATOM   3600  C   LEU A 234     -13.619  23.323  32.907  1.00  1.32           C  
ATOM   3601  O   LEU A 234     -13.616  24.516  33.231  1.00  1.32           O  
ATOM   3602  CB  LEU A 234     -12.900  22.779  35.217  1.00  1.32           C  
ATOM   3603  CG  LEU A 234     -14.168  22.977  35.991  1.00  1.32           C  
ATOM   3604  CD1 LEU A 234     -14.714  21.647  36.336  1.00  1.32           C  
ATOM   3605  CD2 LEU A 234     -13.911  23.784  37.234  1.00  1.32           C  
ATOM   3606  H   LEU A 234     -10.873  22.233  33.786  1.00  1.32           H  
ATOM   3607  HA  LEU A 234     -13.661  21.369  33.783  1.00  1.32           H  
ATOM   3608 1HB  LEU A 234     -12.354  22.043  35.766  1.00  1.32           H  
ATOM   3609 2HB  LEU A 234     -12.337  23.700  35.209  1.00  1.32           H  
ATOM   3610  HG  LEU A 234     -14.893  23.478  35.370  1.00  1.32           H  
ATOM   3611 1HD1 LEU A 234     -15.615  21.790  36.883  1.00  1.32           H  
ATOM   3612 2HD1 LEU A 234     -14.902  21.087  35.429  1.00  1.32           H  
ATOM   3613 3HD1 LEU A 234     -14.002  21.109  36.953  1.00  1.32           H  
ATOM   3614 1HD2 LEU A 234     -14.847  23.900  37.774  1.00  1.32           H  
ATOM   3615 2HD2 LEU A 234     -13.182  23.262  37.859  1.00  1.32           H  
ATOM   3616 3HD2 LEU A 234     -13.524  24.761  36.968  1.00  1.32           H  
ATOM   3617  N   GLN A 235     -14.168  22.899  31.782  1.00  1.28           N  
ATOM   3618  CA  GLN A 235     -14.713  23.843  30.810  1.00  1.28           C  
ATOM   3619  C   GLN A 235     -16.059  24.407  31.251  1.00  1.28           C  
ATOM   3620  O   GLN A 235     -17.122  23.998  30.770  1.00  1.28           O  
ATOM   3621  CB  GLN A 235     -14.861  23.196  29.428  1.00  1.28           C  
ATOM   3622  CG  GLN A 235     -13.549  22.786  28.737  1.00  1.28           C  
ATOM   3623  CD  GLN A 235     -12.747  24.006  28.220  1.00  1.28           C  
ATOM   3624  OE1 GLN A 235     -13.242  24.779  27.377  1.00  1.28           O  
ATOM   3625  NE2 GLN A 235     -11.510  24.176  28.683  1.00  1.28           N  
ATOM   3626  H   GLN A 235     -14.111  21.900  31.587  1.00  1.28           H  
ATOM   3627  HA  GLN A 235     -14.018  24.677  30.721  1.00  1.28           H  
ATOM   3628 1HB  GLN A 235     -15.482  22.304  29.515  1.00  1.28           H  
ATOM   3629 2HB  GLN A 235     -15.380  23.888  28.766  1.00  1.28           H  
ATOM   3630 1HG  GLN A 235     -12.923  22.255  29.464  1.00  1.28           H  
ATOM   3631 2HG  GLN A 235     -13.775  22.134  27.893  1.00  1.28           H  
ATOM   3632 1HE2 GLN A 235     -10.936  24.919  28.356  1.00  1.28           H  
ATOM   3633 2HE2 GLN A 235     -11.114  23.550  29.380  1.00  1.28           H  
ATOM   3634  N   LEU A 236     -15.989  25.364  32.173  1.00  1.21           N  
ATOM   3635  CA  LEU A 236     -17.177  25.984  32.738  1.00  1.21           C  
ATOM   3636  C   LEU A 236     -17.929  26.753  31.666  1.00  1.21           C  
ATOM   3637  O   LEU A 236     -17.330  27.447  30.840  1.00  1.21           O  
ATOM   3638  CB  LEU A 236     -16.802  26.936  33.880  1.00  1.21           C  
ATOM   3639  CG  LEU A 236     -16.166  26.259  35.052  1.00  1.21           C  
ATOM   3640  CD1 LEU A 236     -15.803  27.262  36.149  1.00  1.21           C  
ATOM   3641  CD2 LEU A 236     -17.094  25.268  35.511  1.00  1.21           C  
ATOM   3642  H   LEU A 236     -15.062  25.589  32.529  1.00  1.21           H  
ATOM   3643  HA  LEU A 236     -17.827  25.198  33.125  1.00  1.21           H  
ATOM   3644 1HB  LEU A 236     -16.112  27.683  33.501  1.00  1.21           H  
ATOM   3645 2HB  LEU A 236     -17.702  27.439  34.231  1.00  1.21           H  
ATOM   3646  HG  LEU A 236     -15.247  25.774  34.737  1.00  1.21           H  
ATOM   3647 1HD1 LEU A 236     -15.347  26.730  36.983  1.00  1.21           H  
ATOM   3648 2HD1 LEU A 236     -15.101  27.992  35.766  1.00  1.21           H  
ATOM   3649 3HD1 LEU A 236     -16.703  27.771  36.493  1.00  1.21           H  
ATOM   3650 1HD2 LEU A 236     -16.676  24.730  36.335  1.00  1.21           H  
ATOM   3651 2HD2 LEU A 236     -17.997  25.776  35.808  1.00  1.21           H  
ATOM   3652 3HD2 LEU A 236     -17.314  24.574  34.711  1.00  1.21           H  
ATOM   3653  N   GLN A 237     -19.256  26.643  31.698  1.00  1.14           N  
ATOM   3654  CA  GLN A 237     -20.117  27.299  30.714  1.00  1.14           C  
ATOM   3655  C   GLN A 237     -20.631  28.664  31.179  1.00  1.14           C  
ATOM   3656  O   GLN A 237     -21.365  29.345  30.463  1.00  1.14           O  
ATOM   3657  CB  GLN A 237     -21.288  26.371  30.400  1.00  1.14           C  
ATOM   3658  CG  GLN A 237     -20.849  25.006  29.847  1.00  1.14           C  
ATOM   3659  CD  GLN A 237     -20.126  25.072  28.505  1.00  1.14           C  
ATOM   3660  OE1 GLN A 237     -20.680  25.566  27.514  1.00  1.14           O  
ATOM   3661  NE2 GLN A 237     -18.883  24.585  28.471  1.00  1.14           N  
ATOM   3662  H   GLN A 237     -19.679  26.056  32.404  1.00  1.14           H  
ATOM   3663  HA  GLN A 237     -19.537  27.453  29.804  1.00  1.14           H  
ATOM   3664 1HB  GLN A 237     -21.874  26.205  31.304  1.00  1.14           H  
ATOM   3665 2HB  GLN A 237     -21.939  26.844  29.667  1.00  1.14           H  
ATOM   3666 1HG  GLN A 237     -20.172  24.537  30.565  1.00  1.14           H  
ATOM   3667 2HG  GLN A 237     -21.727  24.396  29.723  1.00  1.14           H  
ATOM   3668 1HE2 GLN A 237     -18.357  24.606  27.621  1.00  1.14           H  
ATOM   3669 2HE2 GLN A 237     -18.450  24.208  29.319  1.00  1.14           H  
ATOM   3670  N   GLN A 238     -20.269  29.043  32.394  1.00  1.05           N  
ATOM   3671  CA  GLN A 238     -20.696  30.309  32.971  1.00  1.05           C  
ATOM   3672  C   GLN A 238     -19.939  31.503  32.359  1.00  1.05           C  
ATOM   3673  O   GLN A 238     -18.730  31.409  32.173  1.00  1.05           O  
ATOM   3674  CB  GLN A 238     -20.484  30.279  34.480  1.00  1.05           C  
ATOM   3675  CG  GLN A 238     -20.900  31.523  35.161  1.00  1.05           C  
ATOM   3676  CD  GLN A 238     -20.741  31.450  36.610  1.00  1.05           C  
ATOM   3677  OE1 GLN A 238     -20.343  30.408  37.136  1.00  1.05           O  
ATOM   3678  NE2 GLN A 238     -21.053  32.542  37.277  1.00  1.05           N  
ATOM   3679  H   GLN A 238     -19.663  28.435  32.924  1.00  1.05           H  
ATOM   3680  HA  GLN A 238     -21.759  30.391  32.798  1.00  1.05           H  
ATOM   3681 1HB  GLN A 238     -21.077  29.468  34.909  1.00  1.05           H  
ATOM   3682 2HB  GLN A 238     -19.459  30.070  34.709  1.00  1.05           H  
ATOM   3683 1HG  GLN A 238     -20.300  32.351  34.802  1.00  1.05           H  
ATOM   3684 2HG  GLN A 238     -21.938  31.691  34.949  1.00  1.05           H  
ATOM   3685 1HE2 GLN A 238     -21.005  32.561  38.280  1.00  1.05           H  
ATOM   3686 2HE2 GLN A 238     -21.385  33.366  36.777  1.00  1.05           H  
ATOM   3687  N   PRO A 239     -20.616  32.613  31.984  1.00  0.97           N  
ATOM   3688  CA  PRO A 239     -20.026  33.861  31.504  1.00  0.97           C  
ATOM   3689  C   PRO A 239     -18.909  34.448  32.374  1.00  0.97           C  
ATOM   3690  O   PRO A 239     -17.790  34.664  31.907  1.00  0.97           O  
ATOM   3691  CB  PRO A 239     -21.243  34.795  31.477  1.00  0.97           C  
ATOM   3692  CG  PRO A 239     -22.396  33.879  31.168  1.00  0.97           C  
ATOM   3693  CD  PRO A 239     -22.106  32.622  31.954  1.00  0.97           C  
ATOM   3694  HA  PRO A 239     -19.654  33.696  30.481  1.00  0.97           H  
ATOM   3695 1HB  PRO A 239     -21.355  35.313  32.440  1.00  0.97           H  
ATOM   3696 2HB  PRO A 239     -21.099  35.574  30.715  1.00  0.97           H  
ATOM   3697 1HG  PRO A 239     -23.346  34.353  31.458  1.00  0.97           H  
ATOM   3698 2HG  PRO A 239     -22.450  33.693  30.084  1.00  0.97           H  
ATOM   3699 1HD  PRO A 239     -22.537  32.692  32.958  1.00  0.97           H  
ATOM   3700 2HD  PRO A 239     -22.500  31.774  31.367  1.00  0.97           H  
ATOM   3701  N   HIS A 240     -19.192  34.708  33.652  1.00  0.89           N  
ATOM   3702  CA  HIS A 240     -18.210  35.391  34.502  1.00  0.89           C  
ATOM   3703  C   HIS A 240     -17.156  34.467  35.099  1.00  0.89           C  
ATOM   3704  O   HIS A 240     -17.057  34.315  36.323  1.00  0.89           O  
ATOM   3705  CB  HIS A 240     -18.926  36.161  35.613  1.00  0.89           C  
ATOM   3706  CG  HIS A 240     -19.783  37.264  35.076  1.00  0.89           C  
ATOM   3707  ND1 HIS A 240     -21.140  37.136  34.944  1.00  0.89           N  
ATOM   3708  CD2 HIS A 240     -19.475  38.504  34.625  1.00  0.89           C  
ATOM   3709  CE1 HIS A 240     -21.644  38.249  34.442  1.00  0.89           C  
ATOM   3710  NE2 HIS A 240     -20.652  39.099  34.234  1.00  0.89           N  
ATOM   3711  H   HIS A 240     -20.098  34.487  34.039  1.00  0.89           H  
ATOM   3712  HA  HIS A 240     -17.676  36.123  33.896  1.00  0.89           H  
ATOM   3713 1HB  HIS A 240     -19.567  35.476  36.180  1.00  0.89           H  
ATOM   3714 2HB  HIS A 240     -18.201  36.582  36.307  1.00  0.89           H  
ATOM   3715  HD1 HIS A 240     -21.676  36.317  35.222  1.00  0.89           H  
ATOM   3716  HD2 HIS A 240     -18.533  39.044  34.533  1.00  0.89           H  
ATOM   3717  HE1 HIS A 240     -22.715  38.340  34.265  1.00  0.89           H  
ATOM   3718  N   VAL A 241     -16.354  33.887  34.214  1.00  0.83           N  
ATOM   3719  CA  VAL A 241     -15.315  32.946  34.601  1.00  0.83           C  
ATOM   3720  C   VAL A 241     -13.922  33.322  34.133  1.00  0.83           C  
ATOM   3721  O   VAL A 241     -13.683  33.576  32.949  1.00  0.83           O  
ATOM   3722  CB  VAL A 241     -15.627  31.535  34.077  1.00  0.83           C  
ATOM   3723  CG1 VAL A 241     -14.483  30.571  34.433  1.00  0.83           C  
ATOM   3724  CG2 VAL A 241     -16.901  31.040  34.694  1.00  0.83           C  
ATOM   3725  H   VAL A 241     -16.524  34.103  33.232  1.00  0.83           H  
ATOM   3726  HA  VAL A 241     -15.312  32.897  35.680  1.00  0.83           H  
ATOM   3727  HB  VAL A 241     -15.733  31.569  32.991  1.00  0.83           H  
ATOM   3728 1HG1 VAL A 241     -14.713  29.584  34.053  1.00  0.83           H  
ATOM   3729 2HG1 VAL A 241     -13.561  30.912  33.986  1.00  0.83           H  
ATOM   3730 3HG1 VAL A 241     -14.364  30.529  35.520  1.00  0.83           H  
ATOM   3731 1HG2 VAL A 241     -17.120  30.049  34.309  1.00  0.83           H  
ATOM   3732 2HG2 VAL A 241     -16.799  30.993  35.757  1.00  0.83           H  
ATOM   3733 3HG2 VAL A 241     -17.708  31.713  34.441  1.00  0.83           H  
ATOM   3734  N   VAL A 242     -12.997  33.293  35.074  1.00  0.81           N  
ATOM   3735  CA  VAL A 242     -11.595  33.518  34.796  1.00  0.81           C  
ATOM   3736  C   VAL A 242     -10.911  32.162  34.835  1.00  0.81           C  
ATOM   3737  O   VAL A 242     -11.053  31.425  35.811  1.00  0.81           O  
ATOM   3738  CB  VAL A 242     -10.969  34.455  35.842  1.00  0.81           C  
ATOM   3739  CG1 VAL A 242      -9.481  34.632  35.559  1.00  0.81           C  
ATOM   3740  CG2 VAL A 242     -11.694  35.786  35.847  1.00  0.81           C  
ATOM   3741  H   VAL A 242     -13.294  33.098  36.029  1.00  0.81           H  
ATOM   3742  HA  VAL A 242     -11.484  33.953  33.802  1.00  0.81           H  
ATOM   3743  HB  VAL A 242     -11.067  34.007  36.820  1.00  0.81           H  
ATOM   3744 1HG1 VAL A 242      -9.044  35.279  36.313  1.00  0.81           H  
ATOM   3745 2HG1 VAL A 242      -8.986  33.660  35.585  1.00  0.81           H  
ATOM   3746 3HG1 VAL A 242      -9.347  35.080  34.577  1.00  0.81           H  
ATOM   3747 1HG2 VAL A 242     -11.253  36.431  36.604  1.00  0.81           H  
ATOM   3748 2HG2 VAL A 242     -11.604  36.254  34.867  1.00  0.81           H  
ATOM   3749 3HG2 VAL A 242     -12.750  35.623  36.079  1.00  0.81           H  
ATOM   3750  N   ARG A 243     -10.234  31.797  33.761  1.00  0.82           N  
ATOM   3751  CA  ARG A 243      -9.596  30.489  33.721  1.00  0.82           C  
ATOM   3752  C   ARG A 243      -8.093  30.653  33.777  1.00  0.82           C  
ATOM   3753  O   ARG A 243      -7.497  31.277  32.896  1.00  0.82           O  
ATOM   3754  CB  ARG A 243      -9.967  29.731  32.454  1.00  0.82           C  
ATOM   3755  CG  ARG A 243     -11.465  29.420  32.262  1.00  0.82           C  
ATOM   3756  CD  ARG A 243     -11.701  28.679  30.972  1.00  0.82           C  
ATOM   3757  NE  ARG A 243     -13.124  28.390  30.709  1.00  0.82           N  
ATOM   3758  CZ  ARG A 243     -13.562  27.695  29.628  1.00  0.82           C  
ATOM   3759  NH1 ARG A 243     -12.683  27.259  28.755  1.00  0.82           N  
ATOM   3760  NH2 ARG A 243     -14.849  27.442  29.437  1.00  0.82           N  
ATOM   3761  H   ARG A 243     -10.157  32.427  32.975  1.00  0.82           H  
ATOM   3762  HA  ARG A 243      -9.908  29.905  34.587  1.00  0.82           H  
ATOM   3763 1HB  ARG A 243      -9.636  30.298  31.586  1.00  0.82           H  
ATOM   3764 2HB  ARG A 243      -9.431  28.779  32.443  1.00  0.82           H  
ATOM   3765 1HG  ARG A 243     -11.827  28.812  33.095  1.00  0.82           H  
ATOM   3766 2HG  ARG A 243     -12.024  30.355  32.220  1.00  0.82           H  
ATOM   3767 1HD  ARG A 243     -11.320  29.276  30.144  1.00  0.82           H  
ATOM   3768 2HD  ARG A 243     -11.165  27.729  31.004  1.00  0.82           H  
ATOM   3769  HE  ARG A 243     -13.812  28.723  31.373  1.00  0.82           H  
ATOM   3770 1HH1 ARG A 243     -11.702  27.444  28.893  1.00  0.82           H  
ATOM   3771 2HH1 ARG A 243     -12.985  26.684  27.955  1.00  0.82           H  
ATOM   3772 1HH2 ARG A 243     -15.571  27.754  30.103  1.00  0.82           H  
ATOM   3773 2HH2 ARG A 243     -15.148  26.927  28.623  1.00  0.82           H  
ATOM   3774  N   LEU A 244      -7.491  30.120  34.823  1.00  0.88           N  
ATOM   3775  CA  LEU A 244      -6.064  30.220  35.009  1.00  0.88           C  
ATOM   3776  C   LEU A 244      -5.432  28.863  34.721  1.00  0.88           C  
ATOM   3777  O   LEU A 244      -5.999  27.816  35.060  1.00  0.88           O  
ATOM   3778  CB  LEU A 244      -5.753  30.611  36.444  1.00  0.88           C  
ATOM   3779  CG  LEU A 244      -6.393  31.879  37.005  1.00  0.88           C  
ATOM   3780  CD1 LEU A 244      -6.010  31.998  38.493  1.00  0.88           C  
ATOM   3781  CD2 LEU A 244      -5.934  33.084  36.216  1.00  0.88           C  
ATOM   3782  H   LEU A 244      -8.032  29.631  35.531  1.00  0.88           H  
ATOM   3783  HA  LEU A 244      -5.655  30.959  34.322  1.00  0.88           H  
ATOM   3784 1HB  LEU A 244      -6.019  29.792  37.099  1.00  0.88           H  
ATOM   3785 2HB  LEU A 244      -4.712  30.750  36.478  1.00  0.88           H  
ATOM   3786  HG  LEU A 244      -7.478  31.795  36.939  1.00  0.88           H  
ATOM   3787 1HD1 LEU A 244      -6.466  32.879  38.924  1.00  0.88           H  
ATOM   3788 2HD1 LEU A 244      -6.363  31.115  39.022  1.00  0.88           H  
ATOM   3789 3HD1 LEU A 244      -4.933  32.071  38.599  1.00  0.88           H  
ATOM   3790 1HD2 LEU A 244      -6.395  33.984  36.618  1.00  0.88           H  
ATOM   3791 2HD2 LEU A 244      -4.850  33.171  36.282  1.00  0.88           H  
ATOM   3792 3HD2 LEU A 244      -6.227  32.964  35.171  1.00  0.88           H  
ATOM   3793  N   GLU A 245      -4.245  28.873  34.133  1.00  0.98           N  
ATOM   3794  CA  GLU A 245      -3.556  27.622  33.853  1.00  0.98           C  
ATOM   3795  C   GLU A 245      -2.235  27.577  34.600  1.00  0.98           C  
ATOM   3796  O   GLU A 245      -1.556  28.603  34.721  1.00  0.98           O  
ATOM   3797  CB  GLU A 245      -3.314  27.482  32.346  1.00  0.98           C  
ATOM   3798  CG  GLU A 245      -4.585  27.395  31.471  1.00  0.98           C  
ATOM   3799  CD  GLU A 245      -4.279  27.396  29.971  1.00  0.98           C  
ATOM   3800  OE1 GLU A 245      -3.124  27.483  29.621  1.00  0.98           O  
ATOM   3801  OE2 GLU A 245      -5.201  27.319  29.187  1.00  0.98           O  
ATOM   3802  H   GLU A 245      -3.820  29.750  33.871  1.00  0.98           H  
ATOM   3803  HA  GLU A 245      -4.175  26.803  34.184  1.00  0.98           H  
ATOM   3804 1HB  GLU A 245      -2.723  28.327  31.996  1.00  0.98           H  
ATOM   3805 2HB  GLU A 245      -2.726  26.578  32.166  1.00  0.98           H  
ATOM   3806 1HG  GLU A 245      -5.109  26.472  31.723  1.00  0.98           H  
ATOM   3807 2HG  GLU A 245      -5.243  28.230  31.707  1.00  0.98           H  
ATOM   3808  N   THR A 246      -1.857  26.403  35.093  1.00  1.12           N  
ATOM   3809  CA  THR A 246      -0.561  26.298  35.763  1.00  1.12           C  
ATOM   3810  C   THR A 246       0.471  26.146  34.682  1.00  1.12           C  
ATOM   3811  O   THR A 246       0.137  25.888  33.525  1.00  1.12           O  
ATOM   3812  CB  THR A 246      -0.422  25.077  36.687  1.00  1.12           C  
ATOM   3813  OG1 THR A 246      -0.424  23.892  35.907  1.00  1.12           O  
ATOM   3814  CG2 THR A 246      -1.524  25.010  37.618  1.00  1.12           C  
ATOM   3815  H   THR A 246      -2.487  25.603  34.998  1.00  1.12           H  
ATOM   3816  HA  THR A 246      -0.355  27.211  36.327  1.00  1.12           H  
ATOM   3817  HB  THR A 246       0.512  25.129  37.247  1.00  1.12           H  
ATOM   3818  HG1 THR A 246      -0.754  23.123  36.448  1.00  1.12           H  
ATOM   3819 1HG2 THR A 246      -1.381  24.124  38.204  1.00  1.12           H  
ATOM   3820 2HG2 THR A 246      -1.510  25.883  38.247  1.00  1.12           H  
ATOM   3821 3HG2 THR A 246      -2.463  24.946  37.081  1.00  1.12           H  
ATOM   3822  N   ARG A 247       1.722  26.285  35.050  1.00  1.31           N  
ATOM   3823  CA  ARG A 247       2.799  26.098  34.108  1.00  1.31           C  
ATOM   3824  C   ARG A 247       3.892  25.231  34.708  1.00  1.31           C  
ATOM   3825  O   ARG A 247       4.687  25.724  35.494  1.00  1.31           O  
ATOM   3826  CB  ARG A 247       3.365  27.426  33.629  1.00  1.31           C  
ATOM   3827  CG  ARG A 247       2.408  28.296  32.799  1.00  1.31           C  
ATOM   3828  CD  ARG A 247       3.022  29.603  32.453  1.00  1.31           C  
ATOM   3829  NE  ARG A 247       4.218  29.449  31.645  1.00  1.31           N  
ATOM   3830  CZ  ARG A 247       4.239  29.317  30.306  1.00  1.31           C  
ATOM   3831  NH1 ARG A 247       3.111  29.330  29.623  1.00  1.31           N  
ATOM   3832  NH2 ARG A 247       5.393  29.176  29.674  1.00  1.31           N  
ATOM   3833  H   ARG A 247       1.937  26.497  36.024  1.00  1.31           H  
ATOM   3834  HA  ARG A 247       2.404  25.605  33.224  1.00  1.31           H  
ATOM   3835 1HB  ARG A 247       3.664  28.022  34.465  1.00  1.31           H  
ATOM   3836 2HB  ARG A 247       4.259  27.247  33.028  1.00  1.31           H  
ATOM   3837 1HG  ARG A 247       2.141  27.776  31.880  1.00  1.31           H  
ATOM   3838 2HG  ARG A 247       1.505  28.502  33.375  1.00  1.31           H  
ATOM   3839 1HD  ARG A 247       2.308  30.203  31.894  1.00  1.31           H  
ATOM   3840 2HD  ARG A 247       3.298  30.123  33.356  1.00  1.31           H  
ATOM   3841  HE  ARG A 247       5.112  29.428  32.157  1.00  1.31           H  
ATOM   3842 1HH1 ARG A 247       2.231  29.437  30.109  1.00  1.31           H  
ATOM   3843 2HH1 ARG A 247       3.124  29.234  28.619  1.00  1.31           H  
ATOM   3844 1HH2 ARG A 247       6.260  29.164  30.198  1.00  1.31           H  
ATOM   3845 2HH2 ARG A 247       5.410  29.080  28.672  1.00  1.31           H  
ATOM   3846  N   PRO A 248       3.863  23.911  34.551  1.00  1.53           N  
ATOM   3847  CA  PRO A 248       4.908  23.069  35.068  1.00  1.53           C  
ATOM   3848  C   PRO A 248       6.167  23.618  34.393  1.00  1.53           C  
ATOM   3849  O   PRO A 248       6.054  24.099  33.265  1.00  1.53           O  
ATOM   3850  CB  PRO A 248       4.511  21.679  34.556  1.00  1.53           C  
ATOM   3851  CG  PRO A 248       2.992  21.776  34.364  1.00  1.53           C  
ATOM   3852  CD  PRO A 248       2.750  23.213  33.896  1.00  1.53           C  
ATOM   3853  HA  PRO A 248       4.908  23.135  36.156  1.00  1.53           H  
ATOM   3854 1HB  PRO A 248       5.056  21.449  33.628  1.00  1.53           H  
ATOM   3855 2HB  PRO A 248       4.801  20.915  35.294  1.00  1.53           H  
ATOM   3856 1HG  PRO A 248       2.653  21.028  33.627  1.00  1.53           H  
ATOM   3857 2HG  PRO A 248       2.470  21.550  35.308  1.00  1.53           H  
ATOM   3858 1HD  PRO A 248       2.828  23.291  32.803  1.00  1.53           H  
ATOM   3859 2HD  PRO A 248       1.775  23.560  34.275  1.00  1.53           H  
ATOM   3860  N   PRO A 249       7.352  23.566  35.016  1.00  1.77           N  
ATOM   3861  CA  PRO A 249       8.595  24.066  34.451  1.00  1.77           C  
ATOM   3862  C   PRO A 249       8.884  23.391  33.132  1.00  1.77           C  
ATOM   3863  O   PRO A 249       8.637  22.192  32.980  1.00  1.77           O  
ATOM   3864  CB  PRO A 249       9.638  23.618  35.489  1.00  1.77           C  
ATOM   3865  CG  PRO A 249       8.865  23.492  36.791  1.00  1.77           C  
ATOM   3866  CD  PRO A 249       7.478  23.010  36.381  1.00  1.77           C  
ATOM   3867  HA  PRO A 249       8.554  25.157  34.331  1.00  1.77           H  
ATOM   3868 1HB  PRO A 249      10.108  22.678  35.158  1.00  1.77           H  
ATOM   3869 2HB  PRO A 249      10.440  24.368  35.545  1.00  1.77           H  
ATOM   3870 1HG  PRO A 249       9.374  22.770  37.450  1.00  1.77           H  
ATOM   3871 2HG  PRO A 249       8.853  24.438  37.335  1.00  1.77           H  
ATOM   3872 1HD  PRO A 249       7.408  21.913  36.367  1.00  1.77           H  
ATOM   3873 2HD  PRO A 249       6.769  23.474  37.073  1.00  1.77           H  
ATOM   3874  N   ASN A 250       9.448  24.133  32.185  1.00  2.01           N  
ATOM   3875  CA  ASN A 250       9.819  23.493  30.934  1.00  2.01           C  
ATOM   3876  C   ASN A 250      11.021  22.613  31.243  1.00  2.01           C  
ATOM   3877  O   ASN A 250      11.532  22.614  32.363  1.00  2.01           O  
ATOM   3878  CB  ASN A 250      10.120  24.518  29.832  1.00  2.01           C  
ATOM   3879  CG  ASN A 250       9.987  23.952  28.359  1.00  2.01           C  
ATOM   3880  OD1 ASN A 250      10.223  22.765  28.114  1.00  2.01           O  
ATOM   3881  ND2 ASN A 250       9.638  24.785  27.419  1.00  2.01           N  
ATOM   3882  H   ASN A 250       9.612  25.134  32.322  1.00  2.01           H  
ATOM   3883  HA  ASN A 250       9.006  22.846  30.603  1.00  2.01           H  
ATOM   3884 1HB  ASN A 250       9.443  25.367  29.944  1.00  2.01           H  
ATOM   3885 2HB  ASN A 250      11.135  24.901  29.967  1.00  2.01           H  
ATOM   3886 1HD2 ASN A 250       9.566  24.441  26.453  1.00  2.01           H  
ATOM   3887 2HD2 ASN A 250       9.458  25.744  27.636  1.00  2.01           H  
ATOM   3888  N   LEU A 251      11.517  21.913  30.244  1.00  2.21           N  
ATOM   3889  CA  LEU A 251      12.655  21.018  30.386  1.00  2.21           C  
ATOM   3890  C   LEU A 251      13.921  21.790  30.749  1.00  2.21           C  
ATOM   3891  O   LEU A 251      14.871  21.238  31.301  1.00  2.21           O  
ATOM   3892  CB  LEU A 251      12.827  20.252  29.086  1.00  2.21           C  
ATOM   3893  CG  LEU A 251      11.664  19.307  28.781  1.00  2.21           C  
ATOM   3894  CD1 LEU A 251      11.846  18.723  27.438  1.00  2.21           C  
ATOM   3895  CD2 LEU A 251      11.590  18.217  29.837  1.00  2.21           C  
ATOM   3896  H   LEU A 251      11.058  21.978  29.349  1.00  2.21           H  
ATOM   3897  HA  LEU A 251      12.441  20.311  31.186  1.00  2.21           H  
ATOM   3898 1HB  LEU A 251      12.909  20.966  28.266  1.00  2.21           H  
ATOM   3899 2HB  LEU A 251      13.744  19.666  29.138  1.00  2.21           H  
ATOM   3900  HG  LEU A 251      10.730  19.874  28.777  1.00  2.21           H  
ATOM   3901 1HD1 LEU A 251      11.004  18.069  27.236  1.00  2.21           H  
ATOM   3902 2HD1 LEU A 251      11.889  19.528  26.707  1.00  2.21           H  
ATOM   3903 3HD1 LEU A 251      12.772  18.149  27.404  1.00  2.21           H  
ATOM   3904 1HD2 LEU A 251      10.755  17.550  29.613  1.00  2.21           H  
ATOM   3905 2HD2 LEU A 251      12.520  17.645  29.838  1.00  2.21           H  
ATOM   3906 3HD2 LEU A 251      11.441  18.669  30.819  1.00  2.21           H  
ATOM   3907  N   GLU A 252      13.906  23.085  30.444  1.00  2.31           N  
ATOM   3908  CA  GLU A 252      14.994  24.001  30.728  1.00  2.31           C  
ATOM   3909  C   GLU A 252      14.901  24.567  32.159  1.00  2.31           C  
ATOM   3910  O   GLU A 252      15.756  25.352  32.572  1.00  2.31           O  
ATOM   3911  CB  GLU A 252      14.992  25.139  29.703  1.00  2.31           C  
ATOM   3912  CG  GLU A 252      15.273  24.678  28.266  1.00  2.31           C  
ATOM   3913  CD  GLU A 252      15.264  25.799  27.244  1.00  2.31           C  
ATOM   3914  OE1 GLU A 252      15.042  26.925  27.618  1.00  2.31           O  
ATOM   3915  OE2 GLU A 252      15.480  25.519  26.087  1.00  2.31           O  
ATOM   3916  H   GLU A 252      13.087  23.447  29.986  1.00  2.31           H  
ATOM   3917  HA  GLU A 252      15.934  23.455  30.641  1.00  2.31           H  
ATOM   3918 1HB  GLU A 252      14.019  25.637  29.717  1.00  2.31           H  
ATOM   3919 2HB  GLU A 252      15.744  25.879  29.977  1.00  2.31           H  
ATOM   3920 1HG  GLU A 252      16.247  24.190  28.241  1.00  2.31           H  
ATOM   3921 2HG  GLU A 252      14.522  23.937  27.989  1.00  2.31           H  
ATOM   3922  N   GLY A 253      13.858  24.179  32.915  1.00  2.29           N  
ATOM   3923  CA  GLY A 253      13.675  24.644  34.289  1.00  2.29           C  
ATOM   3924  C   GLY A 253      13.118  26.062  34.430  1.00  2.29           C  
ATOM   3925  O   GLY A 253      13.401  26.739  35.419  1.00  2.29           O  
ATOM   3926  H   GLY A 253      13.169  23.530  32.547  1.00  2.29           H  
ATOM   3927 1HA  GLY A 253      13.004  23.949  34.795  1.00  2.29           H  
ATOM   3928 2HA  GLY A 253      14.629  24.582  34.809  1.00  2.29           H  
ATOM   3929  N   SER A 254      12.315  26.517  33.469  1.00  2.13           N  
ATOM   3930  CA  SER A 254      11.804  27.886  33.539  1.00  2.13           C  
ATOM   3931  C   SER A 254      10.360  28.088  33.071  1.00  2.13           C  
ATOM   3932  O   SER A 254       9.738  27.199  32.476  1.00  2.13           O  
ATOM   3933  CB  SER A 254      12.707  28.777  32.714  1.00  2.13           C  
ATOM   3934  OG  SER A 254      12.627  28.444  31.355  1.00  2.13           O  
ATOM   3935  H   SER A 254      12.103  25.925  32.683  1.00  2.13           H  
ATOM   3936  HA  SER A 254      11.858  28.208  34.580  1.00  2.13           H  
ATOM   3937 1HB  SER A 254      12.429  29.820  32.854  1.00  2.13           H  
ATOM   3938 2HB  SER A 254      13.735  28.663  33.058  1.00  2.13           H  
ATOM   3939  HG  SER A 254      13.319  28.945  30.916  1.00  2.13           H  
ATOM   3940  N   GLY A 255       9.825  29.286  33.394  1.00  1.88           N  
ATOM   3941  CA  GLY A 255       8.477  29.728  33.007  1.00  1.88           C  
ATOM   3942  C   GLY A 255       7.374  29.165  33.902  1.00  1.88           C  
ATOM   3943  O   GLY A 255       6.192  29.223  33.562  1.00  1.88           O  
ATOM   3944  H   GLY A 255      10.402  29.938  33.906  1.00  1.88           H  
ATOM   3945 1HA  GLY A 255       8.439  30.817  33.031  1.00  1.88           H  
ATOM   3946 2HA  GLY A 255       8.290  29.433  31.975  1.00  1.88           H  
ATOM   3947  N   ALA A 256       7.764  28.582  35.026  1.00  1.59           N  
ATOM   3948  CA  ALA A 256       6.801  27.928  35.891  1.00  1.59           C  
ATOM   3949  C   ALA A 256       5.890  28.818  36.731  1.00  1.59           C  
ATOM   3950  O   ALA A 256       6.296  29.873  37.229  1.00  1.59           O  
ATOM   3951  CB  ALA A 256       7.524  27.010  36.840  1.00  1.59           C  
ATOM   3952  H   ALA A 256       8.741  28.574  35.269  1.00  1.59           H  
ATOM   3953  HA  ALA A 256       6.179  27.352  35.233  1.00  1.59           H  
ATOM   3954 1HB  ALA A 256       6.792  26.454  37.428  1.00  1.59           H  
ATOM   3955 2HB  ALA A 256       8.123  26.332  36.270  1.00  1.59           H  
ATOM   3956 3HB  ALA A 256       8.161  27.590  37.501  1.00  1.59           H  
ATOM   3957  N   VAL A 257       4.662  28.315  36.900  1.00  1.33           N  
ATOM   3958  CA  VAL A 257       3.604  28.827  37.788  1.00  1.33           C  
ATOM   3959  C   VAL A 257       2.981  27.653  38.539  1.00  1.33           C  
ATOM   3960  O   VAL A 257       2.516  26.701  37.900  1.00  1.33           O  
ATOM   3961  CB  VAL A 257       2.493  29.563  37.004  1.00  1.33           C  
ATOM   3962  CG1 VAL A 257       1.408  30.040  37.962  1.00  1.33           C  
ATOM   3963  CG2 VAL A 257       3.089  30.739  36.262  1.00  1.33           C  
ATOM   3964  H   VAL A 257       4.490  27.449  36.391  1.00  1.33           H  
ATOM   3965  HA  VAL A 257       4.046  29.513  38.513  1.00  1.33           H  
ATOM   3966  HB  VAL A 257       2.033  28.880  36.295  1.00  1.33           H  
ATOM   3967 1HG1 VAL A 257       0.638  30.550  37.397  1.00  1.33           H  
ATOM   3968 2HG1 VAL A 257       0.969  29.188  38.484  1.00  1.33           H  
ATOM   3969 3HG1 VAL A 257       1.839  30.726  38.689  1.00  1.33           H  
ATOM   3970 1HG2 VAL A 257       2.305  31.252  35.707  1.00  1.33           H  
ATOM   3971 2HG2 VAL A 257       3.541  31.426  36.979  1.00  1.33           H  
ATOM   3972 3HG2 VAL A 257       3.851  30.393  35.573  1.00  1.33           H  
ATOM   3973  N   THR A 258       2.902  27.710  39.870  1.00  1.12           N  
ATOM   3974  CA  THR A 258       2.305  26.578  40.578  1.00  1.12           C  
ATOM   3975  C   THR A 258       0.833  26.811  40.872  1.00  1.12           C  
ATOM   3976  O   THR A 258       0.343  27.935  40.761  1.00  1.12           O  
ATOM   3977  CB  THR A 258       3.022  26.335  41.906  1.00  1.12           C  
ATOM   3978  OG1 THR A 258       2.793  27.462  42.775  1.00  1.12           O  
ATOM   3979  CG2 THR A 258       4.511  26.193  41.670  1.00  1.12           C  
ATOM   3980  H   THR A 258       3.269  28.512  40.413  1.00  1.12           H  
ATOM   3981  HA  THR A 258       2.396  25.687  39.956  1.00  1.12           H  
ATOM   3982  HB  THR A 258       2.634  25.433  42.374  1.00  1.12           H  
ATOM   3983  HG1 THR A 258       3.284  28.247  42.418  1.00  1.12           H  
ATOM   3984 1HG2 THR A 258       5.018  26.030  42.620  1.00  1.12           H  
ATOM   3985 2HG2 THR A 258       4.696  25.347  41.008  1.00  1.12           H  
ATOM   3986 3HG2 THR A 258       4.890  27.108  41.208  1.00  1.12           H  
ATOM   3987  N   MET A 259       0.126  25.770  41.317  1.00  0.97           N  
ATOM   3988  CA  MET A 259      -1.265  25.980  41.700  1.00  0.97           C  
ATOM   3989  C   MET A 259      -1.322  26.900  42.913  1.00  0.97           C  
ATOM   3990  O   MET A 259      -2.250  27.692  43.063  1.00  0.97           O  
ATOM   3991  CB  MET A 259      -1.980  24.670  41.982  1.00  0.97           C  
ATOM   3992  CG  MET A 259      -2.230  23.832  40.782  1.00  0.97           C  
ATOM   3993  SD  MET A 259      -3.291  22.426  41.088  1.00  0.97           S  
ATOM   3994  CE  MET A 259      -2.216  21.377  42.059  1.00  0.97           C  
ATOM   3995  H   MET A 259       0.547  24.854  41.387  1.00  0.97           H  
ATOM   3996  HA  MET A 259      -1.781  26.479  40.881  1.00  0.97           H  
ATOM   3997 1HB  MET A 259      -1.438  24.087  42.728  1.00  0.97           H  
ATOM   3998 2HB  MET A 259      -2.955  24.893  42.395  1.00  0.97           H  
ATOM   3999 1HG  MET A 259      -2.722  24.453  40.047  1.00  0.97           H  
ATOM   4000 2HG  MET A 259      -1.285  23.472  40.384  1.00  0.97           H  
ATOM   4001 1HE  MET A 259      -2.744  20.464  42.307  1.00  0.97           H  
ATOM   4002 2HE  MET A 259      -1.323  21.138  41.484  1.00  0.97           H  
ATOM   4003 3HE  MET A 259      -1.940  21.898  42.979  1.00  0.97           H  
ATOM   4004  N   ARG A 260      -0.307  26.823  43.783  1.00  0.87           N  
ATOM   4005  CA  ARG A 260      -0.293  27.688  44.953  1.00  0.87           C  
ATOM   4006  C   ARG A 260      -0.284  29.140  44.493  1.00  0.87           C  
ATOM   4007  O   ARG A 260      -0.981  29.990  45.055  1.00  0.87           O  
ATOM   4008  CB  ARG A 260       0.916  27.470  45.845  1.00  0.87           C  
ATOM   4009  CG  ARG A 260       0.783  28.241  47.117  1.00  0.87           C  
ATOM   4010  CD  ARG A 260       1.888  28.103  48.073  1.00  0.87           C  
ATOM   4011  NE  ARG A 260       1.513  28.781  49.295  1.00  0.87           N  
ATOM   4012  CZ  ARG A 260       2.247  28.932  50.406  1.00  0.87           C  
ATOM   4013  NH1 ARG A 260       3.484  28.466  50.474  1.00  0.87           N  
ATOM   4014  NH2 ARG A 260       1.696  29.553  51.440  1.00  0.87           N  
ATOM   4015  H   ARG A 260       0.445  26.170  43.628  1.00  0.87           H  
ATOM   4016  HA  ARG A 260      -1.198  27.510  45.537  1.00  0.87           H  
ATOM   4017 1HB  ARG A 260       1.012  26.413  46.094  1.00  0.87           H  
ATOM   4018 2HB  ARG A 260       1.825  27.789  45.333  1.00  0.87           H  
ATOM   4019 1HG  ARG A 260       0.662  29.301  46.888  1.00  0.87           H  
ATOM   4020 2HG  ARG A 260      -0.116  27.888  47.625  1.00  0.87           H  
ATOM   4021 1HD  ARG A 260       2.071  27.069  48.290  1.00  0.87           H  
ATOM   4022 2HD  ARG A 260       2.787  28.570  47.677  1.00  0.87           H  
ATOM   4023  HE  ARG A 260       0.559  29.174  49.312  1.00  0.87           H  
ATOM   4024 1HH1 ARG A 260       3.888  27.991  49.680  1.00  0.87           H  
ATOM   4025 2HH1 ARG A 260       4.021  28.580  51.323  1.00  0.87           H  
ATOM   4026 1HH2 ARG A 260       0.704  29.882  51.367  1.00  0.87           H  
ATOM   4027 2HH2 ARG A 260       2.213  29.679  52.294  1.00  0.87           H  
ATOM   4028  N   ASP A 261       0.437  29.409  43.399  1.00  0.82           N  
ATOM   4029  CA  ASP A 261       0.541  30.779  42.921  1.00  0.82           C  
ATOM   4030  C   ASP A 261      -0.759  31.175  42.259  1.00  0.82           C  
ATOM   4031  O   ASP A 261      -1.206  32.318  42.395  1.00  0.82           O  
ATOM   4032  CB  ASP A 261       1.676  30.922  41.904  1.00  0.82           C  
ATOM   4033  CG  ASP A 261       3.091  30.700  42.479  1.00  0.82           C  
ATOM   4034  OD1 ASP A 261       3.480  31.327  43.487  1.00  0.82           O  
ATOM   4035  OD2 ASP A 261       3.777  29.837  41.908  1.00  0.82           O  
ATOM   4036  H   ASP A 261       0.990  28.664  42.966  1.00  0.82           H  
ATOM   4037  HA  ASP A 261       0.710  31.434  43.754  1.00  0.82           H  
ATOM   4038 1HB  ASP A 261       1.513  30.203  41.103  1.00  0.82           H  
ATOM   4039 2HB  ASP A 261       1.632  31.914  41.455  1.00  0.82           H  
ATOM   4040  N   LEU A 262      -1.415  30.237  41.590  1.00  0.80           N  
ATOM   4041  CA  LEU A 262      -2.669  30.605  40.977  1.00  0.80           C  
ATOM   4042  C   LEU A 262      -3.696  30.955  42.052  1.00  0.80           C  
ATOM   4043  O   LEU A 262      -4.461  31.908  41.892  1.00  0.80           O  
ATOM   4044  CB  LEU A 262      -3.233  29.495  40.126  1.00  0.80           C  
ATOM   4045  CG  LEU A 262      -2.464  29.120  38.902  1.00  0.80           C  
ATOM   4046  CD1 LEU A 262      -3.237  28.039  38.188  1.00  0.80           C  
ATOM   4047  CD2 LEU A 262      -2.210  30.328  38.070  1.00  0.80           C  
ATOM   4048  H   LEU A 262      -1.015  29.304  41.479  1.00  0.80           H  
ATOM   4049  HA  LEU A 262      -2.508  31.480  40.352  1.00  0.80           H  
ATOM   4050 1HB  LEU A 262      -3.325  28.604  40.747  1.00  0.80           H  
ATOM   4051 2HB  LEU A 262      -4.224  29.788  39.802  1.00  0.80           H  
ATOM   4052  HG  LEU A 262      -1.506  28.687  39.187  1.00  0.80           H  
ATOM   4053 1HD1 LEU A 262      -2.696  27.742  37.322  1.00  0.80           H  
ATOM   4054 2HD1 LEU A 262      -3.373  27.188  38.848  1.00  0.80           H  
ATOM   4055 3HD1 LEU A 262      -4.204  28.420  37.891  1.00  0.80           H  
ATOM   4056 1HD2 LEU A 262      -1.657  30.041  37.175  1.00  0.80           H  
ATOM   4057 2HD2 LEU A 262      -3.119  30.770  37.798  1.00  0.80           H  
ATOM   4058 3HD2 LEU A 262      -1.628  31.045  38.649  1.00  0.80           H  
ATOM   4059  N   VAL A 263      -3.683  30.226  43.173  1.00  0.80           N  
ATOM   4060  CA  VAL A 263      -4.607  30.523  44.259  1.00  0.80           C  
ATOM   4061  C   VAL A 263      -4.284  31.887  44.864  1.00  0.80           C  
ATOM   4062  O   VAL A 263      -5.192  32.668  45.144  1.00  0.80           O  
ATOM   4063  CB  VAL A 263      -4.637  29.423  45.329  1.00  0.80           C  
ATOM   4064  CG1 VAL A 263      -5.491  29.899  46.531  1.00  0.80           C  
ATOM   4065  CG2 VAL A 263      -5.252  28.159  44.706  1.00  0.80           C  
ATOM   4066  H   VAL A 263      -3.042  29.433  43.251  1.00  0.80           H  
ATOM   4067  HA  VAL A 263      -5.610  30.565  43.841  1.00  0.80           H  
ATOM   4068  HB  VAL A 263      -3.620  29.215  45.681  1.00  0.80           H  
ATOM   4069 1HG1 VAL A 263      -5.516  29.117  47.289  1.00  0.80           H  
ATOM   4070 2HG1 VAL A 263      -5.048  30.802  46.956  1.00  0.80           H  
ATOM   4071 3HG1 VAL A 263      -6.507  30.116  46.199  1.00  0.80           H  
ATOM   4072 1HG2 VAL A 263      -5.289  27.363  45.445  1.00  0.80           H  
ATOM   4073 2HG2 VAL A 263      -6.259  28.378  44.357  1.00  0.80           H  
ATOM   4074 3HG2 VAL A 263      -4.646  27.830  43.862  1.00  0.80           H  
ATOM   4075  N   LYS A 264      -3.002  32.204  45.065  1.00  0.81           N  
ATOM   4076  CA  LYS A 264      -2.684  33.530  45.590  1.00  0.81           C  
ATOM   4077  C   LYS A 264      -3.204  34.609  44.631  1.00  0.81           C  
ATOM   4078  O   LYS A 264      -3.760  35.627  45.067  1.00  0.81           O  
ATOM   4079  CB  LYS A 264      -1.174  33.691  45.791  1.00  0.81           C  
ATOM   4080  CG  LYS A 264      -0.563  32.907  46.975  1.00  0.81           C  
ATOM   4081  CD  LYS A 264       0.932  33.253  47.142  1.00  0.81           C  
ATOM   4082  CE  LYS A 264       1.691  32.664  45.971  1.00  0.81           C  
ATOM   4083  NZ  LYS A 264       3.159  32.838  46.000  1.00  0.81           N  
ATOM   4084  H   LYS A 264      -2.260  31.528  44.865  1.00  0.81           H  
ATOM   4085  HA  LYS A 264      -3.185  33.654  46.550  1.00  0.81           H  
ATOM   4086 1HB  LYS A 264      -0.664  33.359  44.884  1.00  0.81           H  
ATOM   4087 2HB  LYS A 264      -0.938  34.745  45.926  1.00  0.81           H  
ATOM   4088 1HG  LYS A 264      -1.096  33.152  47.895  1.00  0.81           H  
ATOM   4089 2HG  LYS A 264      -0.666  31.833  46.800  1.00  0.81           H  
ATOM   4090 1HD  LYS A 264       1.070  34.334  47.167  1.00  0.81           H  
ATOM   4091 2HD  LYS A 264       1.308  32.822  48.071  1.00  0.81           H  
ATOM   4092 1HE  LYS A 264       1.475  31.596  45.939  1.00  0.81           H  
ATOM   4093 2HE  LYS A 264       1.315  33.133  45.065  1.00  0.81           H  
ATOM   4094 1HZ  LYS A 264       3.503  32.372  45.124  1.00  0.81           H  
ATOM   4095 2HZ  LYS A 264       3.401  33.815  45.997  1.00  0.81           H  
ATOM   4096 3HZ  LYS A 264       3.554  32.393  46.809  1.00  0.81           H  
ATOM   4097  N   ASN A 265      -3.076  34.368  43.317  1.00  0.82           N  
ATOM   4098  CA  ASN A 265      -3.570  35.322  42.332  1.00  0.82           C  
ATOM   4099  C   ASN A 265      -5.088  35.425  42.422  1.00  0.82           C  
ATOM   4100  O   ASN A 265      -5.657  36.514  42.306  1.00  0.82           O  
ATOM   4101  CB  ASN A 265      -3.138  34.920  40.936  1.00  0.82           C  
ATOM   4102  CG  ASN A 265      -1.663  35.135  40.707  1.00  0.82           C  
ATOM   4103  OD1 ASN A 265      -1.019  35.936  41.400  1.00  0.82           O  
ATOM   4104  ND2 ASN A 265      -1.114  34.431  39.747  1.00  0.82           N  
ATOM   4105  H   ASN A 265      -2.598  33.524  42.999  1.00  0.82           H  
ATOM   4106  HA  ASN A 265      -3.157  36.303  42.558  1.00  0.82           H  
ATOM   4107 1HB  ASN A 265      -3.365  33.872  40.773  1.00  0.82           H  
ATOM   4108 2HB  ASN A 265      -3.701  35.494  40.202  1.00  0.82           H  
ATOM   4109 1HD2 ASN A 265      -0.140  34.526  39.551  1.00  0.82           H  
ATOM   4110 2HD2 ASN A 265      -1.672  33.796  39.216  1.00  0.82           H  
ATOM   4111  N   CYS A 266      -5.749  34.300  42.693  1.00  0.84           N  
ATOM   4112  CA  CYS A 266      -7.191  34.310  42.800  1.00  0.84           C  
ATOM   4113  C   CYS A 266      -7.606  35.189  43.935  1.00  0.84           C  
ATOM   4114  O   CYS A 266      -8.501  36.006  43.799  1.00  0.84           O  
ATOM   4115  CB  CYS A 266      -7.726  32.932  43.112  1.00  0.84           C  
ATOM   4116  SG  CYS A 266      -7.538  31.813  41.823  1.00  0.84           S  
ATOM   4117  H   CYS A 266      -5.240  33.419  42.766  1.00  0.84           H  
ATOM   4118  HA  CYS A 266      -7.618  34.678  41.878  1.00  0.84           H  
ATOM   4119 1HB  CYS A 266      -7.244  32.528  43.979  1.00  0.84           H  
ATOM   4120 2HB  CYS A 266      -8.773  33.003  43.351  1.00  0.84           H  
ATOM   4121  HG  CYS A 266      -6.185  31.849  41.806  1.00  0.84           H  
ATOM   4122  N   LEU A 267      -6.908  35.084  45.049  1.00  0.86           N  
ATOM   4123  CA  LEU A 267      -7.274  35.875  46.202  1.00  0.86           C  
ATOM   4124  C   LEU A 267      -7.110  37.363  45.901  1.00  0.86           C  
ATOM   4125  O   LEU A 267      -7.982  38.178  46.223  1.00  0.86           O  
ATOM   4126  CB  LEU A 267      -6.430  35.396  47.381  1.00  0.86           C  
ATOM   4127  CG  LEU A 267      -6.811  33.991  47.787  1.00  0.86           C  
ATOM   4128  CD1 LEU A 267      -5.876  33.426  48.844  1.00  0.86           C  
ATOM   4129  CD2 LEU A 267      -8.180  34.053  48.249  1.00  0.86           C  
ATOM   4130  H   LEU A 267      -6.151  34.400  45.105  1.00  0.86           H  
ATOM   4131  HA  LEU A 267      -8.322  35.690  46.429  1.00  0.86           H  
ATOM   4132 1HB  LEU A 267      -5.379  35.405  47.098  1.00  0.86           H  
ATOM   4133 2HB  LEU A 267      -6.582  36.062  48.228  1.00  0.86           H  
ATOM   4134  HG  LEU A 267      -6.759  33.340  46.921  1.00  0.86           H  
ATOM   4135 1HD1 LEU A 267      -6.191  32.412  49.107  1.00  0.86           H  
ATOM   4136 2HD1 LEU A 267      -4.861  33.398  48.450  1.00  0.86           H  
ATOM   4137 3HD1 LEU A 267      -5.906  34.055  49.731  1.00  0.86           H  
ATOM   4138 1HD2 LEU A 267      -8.500  33.100  48.504  1.00  0.86           H  
ATOM   4139 2HD2 LEU A 267      -8.241  34.710  49.119  1.00  0.86           H  
ATOM   4140 3HD2 LEU A 267      -8.810  34.441  47.454  1.00  0.86           H  
ATOM   4141  N   ARG A 268      -6.051  37.710  45.174  1.00  0.87           N  
ATOM   4142  CA  ARG A 268      -5.796  39.098  44.800  1.00  0.87           C  
ATOM   4143  C   ARG A 268      -6.902  39.659  43.890  1.00  0.87           C  
ATOM   4144  O   ARG A 268      -7.219  40.850  43.952  1.00  0.87           O  
ATOM   4145  CB  ARG A 268      -4.441  39.213  44.122  1.00  0.87           C  
ATOM   4146  CG  ARG A 268      -3.253  39.011  45.062  1.00  0.87           C  
ATOM   4147  CD  ARG A 268      -1.955  38.999  44.335  1.00  0.87           C  
ATOM   4148  NE  ARG A 268      -0.826  38.806  45.236  1.00  0.87           N  
ATOM   4149  CZ  ARG A 268       0.430  38.524  44.835  1.00  0.87           C  
ATOM   4150  NH1 ARG A 268       0.698  38.403  43.554  1.00  0.87           N  
ATOM   4151  NH2 ARG A 268       1.391  38.371  45.731  1.00  0.87           N  
ATOM   4152  H   ARG A 268      -5.369  36.992  44.923  1.00  0.87           H  
ATOM   4153  HA  ARG A 268      -5.768  39.694  45.711  1.00  0.87           H  
ATOM   4154 1HB  ARG A 268      -4.367  38.472  43.333  1.00  0.87           H  
ATOM   4155 2HB  ARG A 268      -4.344  40.194  43.662  1.00  0.87           H  
ATOM   4156 1HG  ARG A 268      -3.230  39.818  45.792  1.00  0.87           H  
ATOM   4157 2HG  ARG A 268      -3.364  38.061  45.581  1.00  0.87           H  
ATOM   4158 1HD  ARG A 268      -1.956  38.179  43.615  1.00  0.87           H  
ATOM   4159 2HD  ARG A 268      -1.819  39.941  43.810  1.00  0.87           H  
ATOM   4160  HE  ARG A 268      -0.997  38.893  46.229  1.00  0.87           H  
ATOM   4161 1HH1 ARG A 268      -0.039  38.525  42.871  1.00  0.87           H  
ATOM   4162 2HH1 ARG A 268       1.637  38.190  43.250  1.00  0.87           H  
ATOM   4163 1HH2 ARG A 268       1.184  38.466  46.716  1.00  0.87           H  
ATOM   4164 2HH2 ARG A 268       2.331  38.163  45.431  1.00  0.87           H  
ATOM   4165  N   MET A 269      -7.519  38.792  43.078  1.00  0.86           N  
ATOM   4166  CA  MET A 269      -8.593  39.195  42.165  1.00  0.86           C  
ATOM   4167  C   MET A 269      -9.978  39.270  42.822  1.00  0.86           C  
ATOM   4168  O   MET A 269     -10.960  39.607  42.155  1.00  0.86           O  
ATOM   4169  CB  MET A 269      -8.682  38.230  40.984  1.00  0.86           C  
ATOM   4170  CG  MET A 269      -7.502  38.266  40.012  1.00  0.86           C  
ATOM   4171  SD  MET A 269      -7.781  37.250  38.523  1.00  0.86           S  
ATOM   4172  CE  MET A 269      -7.662  35.601  39.180  1.00  0.86           C  
ATOM   4173  H   MET A 269      -7.189  37.824  43.056  1.00  0.86           H  
ATOM   4174  HA  MET A 269      -8.356  40.188  41.788  1.00  0.86           H  
ATOM   4175 1HB  MET A 269      -8.745  37.210  41.373  1.00  0.86           H  
ATOM   4176 2HB  MET A 269      -9.589  38.421  40.433  1.00  0.86           H  
ATOM   4177 1HG  MET A 269      -7.321  39.293  39.702  1.00  0.86           H  
ATOM   4178 2HG  MET A 269      -6.610  37.905  40.512  1.00  0.86           H  
ATOM   4179 1HE  MET A 269      -7.805  34.884  38.381  1.00  0.86           H  
ATOM   4180 2HE  MET A 269      -6.679  35.453  39.635  1.00  0.86           H  
ATOM   4181 3HE  MET A 269      -8.438  35.463  39.928  1.00  0.86           H  
ATOM   4182  N   ARG A 270     -10.062  38.931  44.108  1.00  0.84           N  
ATOM   4183  CA  ARG A 270     -11.299  38.949  44.890  1.00  0.84           C  
ATOM   4184  C   ARG A 270     -12.561  38.281  44.283  1.00  0.84           C  
ATOM   4185  O   ARG A 270     -13.585  38.947  44.139  1.00  0.84           O  
ATOM   4186  CB  ARG A 270     -11.648  40.377  45.248  1.00  0.84           C  
ATOM   4187  CG  ARG A 270     -10.608  41.065  46.122  1.00  0.84           C  
ATOM   4188  CD  ARG A 270     -11.027  42.437  46.518  1.00  0.84           C  
ATOM   4189  NE  ARG A 270     -10.033  43.085  47.365  1.00  0.84           N  
ATOM   4190  CZ  ARG A 270     -10.128  44.343  47.844  1.00  0.84           C  
ATOM   4191  NH1 ARG A 270     -11.178  45.082  47.557  1.00  0.84           N  
ATOM   4192  NH2 ARG A 270      -9.165  44.833  48.604  1.00  0.84           N  
ATOM   4193  H   ARG A 270      -9.211  38.666  44.609  1.00  0.84           H  
ATOM   4194  HA  ARG A 270     -11.064  38.458  45.828  1.00  0.84           H  
ATOM   4195 1HB  ARG A 270     -11.764  40.966  44.340  1.00  0.84           H  
ATOM   4196 2HB  ARG A 270     -12.598  40.398  45.779  1.00  0.84           H  
ATOM   4197 1HG  ARG A 270     -10.451  40.473  47.026  1.00  0.84           H  
ATOM   4198 2HG  ARG A 270      -9.664  41.135  45.573  1.00  0.84           H  
ATOM   4199 1HD  ARG A 270     -11.160  43.045  45.623  1.00  0.84           H  
ATOM   4200 2HD  ARG A 270     -11.966  42.389  47.068  1.00  0.84           H  
ATOM   4201  HE  ARG A 270      -9.208  42.549  47.607  1.00  0.84           H  
ATOM   4202 1HH1 ARG A 270     -11.916  44.709  46.977  1.00  0.84           H  
ATOM   4203 2HH1 ARG A 270     -11.247  46.023  47.918  1.00  0.84           H  
ATOM   4204 1HH2 ARG A 270      -8.358  44.266  48.826  1.00  0.84           H  
ATOM   4205 2HH2 ARG A 270      -9.235  45.773  48.964  1.00  0.84           H  
ATOM   4206  N   PRO A 271     -12.526  36.985  43.932  1.00  0.81           N  
ATOM   4207  CA  PRO A 271     -13.610  36.167  43.410  1.00  0.81           C  
ATOM   4208  C   PRO A 271     -14.634  35.836  44.474  1.00  0.81           C  
ATOM   4209  O   PRO A 271     -14.355  35.932  45.671  1.00  0.81           O  
ATOM   4210  CB  PRO A 271     -12.886  34.912  42.955  1.00  0.81           C  
ATOM   4211  CG  PRO A 271     -11.699  34.852  43.853  1.00  0.81           C  
ATOM   4212  CD  PRO A 271     -11.291  36.264  44.027  1.00  0.81           C  
ATOM   4213  HA  PRO A 271     -14.085  36.681  42.563  1.00  0.81           H  
ATOM   4214 1HB  PRO A 271     -13.549  34.047  43.066  1.00  0.81           H  
ATOM   4215 2HB  PRO A 271     -12.629  34.985  41.891  1.00  0.81           H  
ATOM   4216 1HG  PRO A 271     -11.969  34.380  44.801  1.00  0.81           H  
ATOM   4217 2HG  PRO A 271     -10.901  34.261  43.411  1.00  0.81           H  
ATOM   4218 1HD  PRO A 271     -10.778  36.394  44.985  1.00  0.81           H  
ATOM   4219 2HD  PRO A 271     -10.676  36.529  43.168  1.00  0.81           H  
ATOM   4220  N   GLU A 272     -15.811  35.414  44.050  1.00  0.78           N  
ATOM   4221  CA  GLU A 272     -16.820  34.953  44.984  1.00  0.78           C  
ATOM   4222  C   GLU A 272     -16.703  33.442  45.161  1.00  0.78           C  
ATOM   4223  O   GLU A 272     -17.094  32.901  46.209  1.00  0.78           O  
ATOM   4224  CB  GLU A 272     -18.194  35.375  44.486  1.00  0.78           C  
ATOM   4225  CG  GLU A 272     -18.341  36.893  44.444  1.00  0.78           C  
ATOM   4226  CD  GLU A 272     -19.636  37.384  43.910  1.00  0.78           C  
ATOM   4227  OE1 GLU A 272     -20.462  37.803  44.691  1.00  0.78           O  
ATOM   4228  OE2 GLU A 272     -19.805  37.371  42.715  1.00  0.78           O  
ATOM   4229  H   GLU A 272     -16.007  35.354  43.054  1.00  0.78           H  
ATOM   4230  HA  GLU A 272     -16.644  35.425  45.952  1.00  0.78           H  
ATOM   4231 1HB  GLU A 272     -18.355  34.983  43.477  1.00  0.78           H  
ATOM   4232 2HB  GLU A 272     -18.969  34.962  45.132  1.00  0.78           H  
ATOM   4233 1HG  GLU A 272     -18.215  37.278  45.456  1.00  0.78           H  
ATOM   4234 2HG  GLU A 272     -17.532  37.297  43.835  1.00  0.78           H  
ATOM   4235  N   ARG A 273     -16.142  32.790  44.130  1.00  0.75           N  
ATOM   4236  CA  ARG A 273     -15.923  31.351  44.138  1.00  0.75           C  
ATOM   4237  C   ARG A 273     -14.534  31.041  43.549  1.00  0.75           C  
ATOM   4238  O   ARG A 273     -14.119  31.675  42.569  1.00  0.75           O  
ATOM   4239  CB  ARG A 273     -16.949  30.651  43.279  1.00  0.75           C  
ATOM   4240  CG  ARG A 273     -18.407  30.960  43.549  1.00  0.75           C  
ATOM   4241  CD  ARG A 273     -19.208  30.100  42.724  1.00  0.75           C  
ATOM   4242  NE  ARG A 273     -19.282  28.730  43.192  1.00  0.75           N  
ATOM   4243  CZ  ARG A 273     -20.286  28.234  43.944  1.00  0.75           C  
ATOM   4244  NH1 ARG A 273     -21.307  28.995  44.283  1.00  0.75           N  
ATOM   4245  NH2 ARG A 273     -20.270  26.965  44.307  1.00  0.75           N  
ATOM   4246  H   ARG A 273     -15.905  33.327  43.296  1.00  0.75           H  
ATOM   4247  HA  ARG A 273     -15.965  30.983  45.161  1.00  0.75           H  
ATOM   4248 1HB  ARG A 273     -16.758  30.916  42.255  1.00  0.75           H  
ATOM   4249 2HB  ARG A 273     -16.818  29.576  43.352  1.00  0.75           H  
ATOM   4250 1HG  ARG A 273     -18.685  30.890  44.577  1.00  0.75           H  
ATOM   4251 2HG  ARG A 273     -18.607  31.980  43.210  1.00  0.75           H  
ATOM   4252 1HD  ARG A 273     -20.204  30.490  42.670  1.00  0.75           H  
ATOM   4253 2HD  ARG A 273     -18.779  30.080  41.758  1.00  0.75           H  
ATOM   4254  HE  ARG A 273     -18.524  28.108  42.944  1.00  0.75           H  
ATOM   4255 1HH1 ARG A 273     -21.353  29.995  44.001  1.00  0.75           H  
ATOM   4256 2HH1 ARG A 273     -22.076  28.585  44.807  1.00  0.75           H  
ATOM   4257 1HH2 ARG A 273     -19.498  26.368  44.037  1.00  0.75           H  
ATOM   4258 2HH2 ARG A 273     -21.045  26.574  44.840  1.00  0.75           H  
ATOM   4259  N   ILE A 274     -13.829  30.079  44.137  1.00  0.73           N  
ATOM   4260  CA  ILE A 274     -12.509  29.664  43.635  1.00  0.73           C  
ATOM   4261  C   ILE A 274     -12.514  28.171  43.419  1.00  0.73           C  
ATOM   4262  O   ILE A 274     -12.724  27.414  44.368  1.00  0.73           O  
ATOM   4263  CB  ILE A 274     -11.348  30.017  44.599  1.00  0.73           C  
ATOM   4264  CG1 ILE A 274     -11.286  31.525  44.844  1.00  0.73           C  
ATOM   4265  CG2 ILE A 274      -9.996  29.513  44.009  1.00  0.73           C  
ATOM   4266  CD1 ILE A 274     -10.292  31.948  45.908  1.00  0.73           C  
ATOM   4267  H   ILE A 274     -14.266  29.574  44.904  1.00  0.73           H  
ATOM   4268  HA  ILE A 274     -12.324  30.142  42.676  1.00  0.73           H  
ATOM   4269  HB  ILE A 274     -11.522  29.536  45.565  1.00  0.73           H  
ATOM   4270 1HG1 ILE A 274     -11.023  32.000  43.919  1.00  0.73           H  
ATOM   4271 2HG1 ILE A 274     -12.271  31.876  45.149  1.00  0.73           H  
ATOM   4272 1HG2 ILE A 274      -9.182  29.751  44.692  1.00  0.73           H  
ATOM   4273 2HG2 ILE A 274     -10.042  28.437  43.866  1.00  0.73           H  
ATOM   4274 3HG2 ILE A 274      -9.813  29.991  43.051  1.00  0.73           H  
ATOM   4275 1HD1 ILE A 274     -10.311  33.033  46.019  1.00  0.73           H  
ATOM   4276 2HD1 ILE A 274     -10.570  31.484  46.845  1.00  0.73           H  
ATOM   4277 3HD1 ILE A 274      -9.289  31.632  45.628  1.00  0.73           H  
ATOM   4278  N   ILE A 275     -12.259  27.747  42.198  1.00  0.73           N  
ATOM   4279  CA  ILE A 275     -12.298  26.337  41.913  1.00  0.73           C  
ATOM   4280  C   ILE A 275     -10.926  25.833  41.507  1.00  0.73           C  
ATOM   4281  O   ILE A 275     -10.286  26.387  40.623  1.00  0.73           O  
ATOM   4282  CB  ILE A 275     -13.343  26.036  40.842  1.00  0.73           C  
ATOM   4283  CG1 ILE A 275     -14.704  26.514  41.309  1.00  0.73           C  
ATOM   4284  CG2 ILE A 275     -13.386  24.580  40.634  1.00  0.73           C  
ATOM   4285  CD1 ILE A 275     -15.701  26.465  40.240  1.00  0.73           C  
ATOM   4286  H   ILE A 275     -12.070  28.416  41.458  1.00  0.73           H  
ATOM   4287  HA  ILE A 275     -12.601  25.816  42.809  1.00  0.73           H  
ATOM   4288  HB  ILE A 275     -13.102  26.550  39.909  1.00  0.73           H  
ATOM   4289 1HG1 ILE A 275     -15.035  25.895  42.137  1.00  0.73           H  
ATOM   4290 2HG1 ILE A 275     -14.634  27.542  41.652  1.00  0.73           H  
ATOM   4291 1HG2 ILE A 275     -14.140  24.340  39.912  1.00  0.73           H  
ATOM   4292 2HG2 ILE A 275     -12.415  24.228  40.285  1.00  0.73           H  
ATOM   4293 3HG2 ILE A 275     -13.625  24.104  41.579  1.00  0.73           H  
ATOM   4294 1HD1 ILE A 275     -16.661  26.816  40.614  1.00  0.73           H  
ATOM   4295 2HD1 ILE A 275     -15.378  27.097  39.412  1.00  0.73           H  
ATOM   4296 3HD1 ILE A 275     -15.775  25.441  39.910  1.00  0.73           H  
ATOM   4297  N   VAL A 276     -10.472  24.802  42.175  1.00  0.75           N  
ATOM   4298  CA  VAL A 276      -9.168  24.230  41.913  1.00  0.75           C  
ATOM   4299  C   VAL A 276      -9.311  22.815  41.403  1.00  0.75           C  
ATOM   4300  O   VAL A 276     -10.081  22.042  41.955  1.00  0.75           O  
ATOM   4301  CB  VAL A 276      -8.332  24.279  43.194  1.00  0.75           C  
ATOM   4302  CG1 VAL A 276      -6.995  23.622  42.968  1.00  0.75           C  
ATOM   4303  CG2 VAL A 276      -8.172  25.734  43.597  1.00  0.75           C  
ATOM   4304  H   VAL A 276     -11.060  24.412  42.911  1.00  0.75           H  
ATOM   4305  HA  VAL A 276      -8.668  24.820  41.145  1.00  0.75           H  
ATOM   4306  HB  VAL A 276      -8.839  23.725  43.985  1.00  0.75           H  
ATOM   4307 1HG1 VAL A 276      -6.430  23.648  43.880  1.00  0.75           H  
ATOM   4308 2HG1 VAL A 276      -7.140  22.596  42.683  1.00  0.75           H  
ATOM   4309 3HG1 VAL A 276      -6.443  24.141  42.182  1.00  0.75           H  
ATOM   4310 1HG2 VAL A 276      -7.593  25.796  44.465  1.00  0.75           H  
ATOM   4311 2HG2 VAL A 276      -7.677  26.278  42.822  1.00  0.75           H  
ATOM   4312 3HG2 VAL A 276      -9.147  26.173  43.778  1.00  0.75           H  
ATOM   4313  N   GLY A 277      -8.600  22.467  40.336  1.00  0.79           N  
ATOM   4314  CA  GLY A 277      -8.730  21.110  39.805  1.00  0.79           C  
ATOM   4315  C   GLY A 277      -8.438  20.096  40.893  1.00  0.79           C  
ATOM   4316  O   GLY A 277      -9.329  19.365  41.320  1.00  0.79           O  
ATOM   4317  H   GLY A 277      -7.971  23.147  39.901  1.00  0.79           H  
ATOM   4318 1HA  GLY A 277      -9.734  20.963  39.404  1.00  0.79           H  
ATOM   4319 2HA  GLY A 277      -8.028  20.964  38.987  1.00  0.79           H  
ATOM   4320  N   GLU A 278      -7.211  20.104  41.395  1.00  0.85           N  
ATOM   4321  CA  GLU A 278      -6.813  19.211  42.476  1.00  0.85           C  
ATOM   4322  C   GLU A 278      -5.986  20.007  43.438  1.00  0.85           C  
ATOM   4323  O   GLU A 278      -5.113  20.753  43.025  1.00  0.85           O  
ATOM   4324  CB  GLU A 278      -6.013  17.990  41.987  1.00  0.85           C  
ATOM   4325  CG  GLU A 278      -5.662  16.991  43.139  1.00  0.85           C  
ATOM   4326  CD  GLU A 278      -4.987  15.699  42.704  1.00  0.85           C  
ATOM   4327  OE1 GLU A 278      -4.806  15.493  41.526  1.00  0.85           O  
ATOM   4328  OE2 GLU A 278      -4.630  14.925  43.566  1.00  0.85           O  
ATOM   4329  H   GLU A 278      -6.532  20.743  41.009  1.00  0.85           H  
ATOM   4330  HA  GLU A 278      -7.698  18.864  43.000  1.00  0.85           H  
ATOM   4331 1HB  GLU A 278      -6.591  17.450  41.237  1.00  0.85           H  
ATOM   4332 2HB  GLU A 278      -5.081  18.319  41.525  1.00  0.85           H  
ATOM   4333 1HG  GLU A 278      -5.009  17.495  43.852  1.00  0.85           H  
ATOM   4334 2HG  GLU A 278      -6.586  16.744  43.664  1.00  0.85           H  
ATOM   4335  N   VAL A 279      -6.275  19.877  44.709  1.00  0.90           N  
ATOM   4336  CA  VAL A 279      -5.555  20.629  45.715  1.00  0.90           C  
ATOM   4337  C   VAL A 279      -4.301  19.905  46.188  1.00  0.90           C  
ATOM   4338  O   VAL A 279      -4.373  18.741  46.577  1.00  0.90           O  
ATOM   4339  CB  VAL A 279      -6.500  20.893  46.883  1.00  0.90           C  
ATOM   4340  CG1 VAL A 279      -5.752  21.605  47.961  1.00  0.90           C  
ATOM   4341  CG2 VAL A 279      -7.700  21.661  46.358  1.00  0.90           C  
ATOM   4342  H   VAL A 279      -7.022  19.233  44.973  1.00  0.90           H  
ATOM   4343  HA  VAL A 279      -5.263  21.585  45.283  1.00  0.90           H  
ATOM   4344  HB  VAL A 279      -6.852  19.971  47.289  1.00  0.90           H  
ATOM   4345 1HG1 VAL A 279      -6.419  21.790  48.797  1.00  0.90           H  
ATOM   4346 2HG1 VAL A 279      -4.917  20.987  48.290  1.00  0.90           H  
ATOM   4347 3HG1 VAL A 279      -5.365  22.543  47.574  1.00  0.90           H  
ATOM   4348 1HG2 VAL A 279      -8.398  21.859  47.170  1.00  0.90           H  
ATOM   4349 2HG2 VAL A 279      -7.363  22.588  45.926  1.00  0.90           H  
ATOM   4350 3HG2 VAL A 279      -8.200  21.066  45.588  1.00  0.90           H  
ATOM   4351  N   ARG A 280      -3.140  20.568  46.143  1.00  0.94           N  
ATOM   4352  CA  ARG A 280      -1.923  19.864  46.564  1.00  0.94           C  
ATOM   4353  C   ARG A 280      -0.987  20.648  47.497  1.00  0.94           C  
ATOM   4354  O   ARG A 280      -0.695  21.830  47.282  1.00  0.94           O  
ATOM   4355  CB  ARG A 280      -1.137  19.422  45.338  1.00  0.94           C  
ATOM   4356  CG  ARG A 280      -1.861  18.403  44.432  1.00  0.94           C  
ATOM   4357  CD  ARG A 280      -1.033  17.987  43.273  1.00  0.94           C  
ATOM   4358  NE  ARG A 280      -1.760  17.090  42.386  1.00  0.94           N  
ATOM   4359  CZ  ARG A 280      -1.297  16.632  41.209  1.00  0.94           C  
ATOM   4360  NH1 ARG A 280      -0.103  16.988  40.783  1.00  0.94           N  
ATOM   4361  NH2 ARG A 280      -2.044  15.826  40.481  1.00  0.94           N  
ATOM   4362  H   ARG A 280      -3.120  21.537  45.797  1.00  0.94           H  
ATOM   4363  HA  ARG A 280      -2.227  18.963  47.088  1.00  0.94           H  
ATOM   4364 1HB  ARG A 280      -0.899  20.293  44.732  1.00  0.94           H  
ATOM   4365 2HB  ARG A 280      -0.196  18.974  45.654  1.00  0.94           H  
ATOM   4366 1HG  ARG A 280      -2.115  17.516  45.013  1.00  0.94           H  
ATOM   4367 2HG  ARG A 280      -2.777  18.841  44.039  1.00  0.94           H  
ATOM   4368 1HD  ARG A 280      -0.732  18.860  42.702  1.00  0.94           H  
ATOM   4369 2HD  ARG A 280      -0.148  17.466  43.631  1.00  0.94           H  
ATOM   4370  HE  ARG A 280      -2.693  16.784  42.674  1.00  0.94           H  
ATOM   4371 1HH1 ARG A 280       0.469  17.608  41.338  1.00  0.94           H  
ATOM   4372 2HH1 ARG A 280       0.237  16.646  39.895  1.00  0.94           H  
ATOM   4373 1HH2 ARG A 280      -2.983  15.552  40.818  1.00  0.94           H  
ATOM   4374 2HH2 ARG A 280      -1.708  15.484  39.597  1.00  0.94           H  
ATOM   4375  N   GLY A 281      -0.459  19.939  48.495  1.00  0.96           N  
ATOM   4376  CA  GLY A 281       0.537  20.481  49.412  1.00  0.96           C  
ATOM   4377  C   GLY A 281       0.047  21.780  50.069  1.00  0.96           C  
ATOM   4378  O   GLY A 281      -1.125  21.869  50.441  1.00  0.96           O  
ATOM   4379  H   GLY A 281      -0.759  18.979  48.612  1.00  0.96           H  
ATOM   4380 1HA  GLY A 281       0.717  19.746  50.199  1.00  0.96           H  
ATOM   4381 2HA  GLY A 281       1.477  20.584  48.892  1.00  0.96           H  
ATOM   4382  N   PRO A 282       0.870  22.847  50.103  1.00  0.96           N  
ATOM   4383  CA  PRO A 282       0.588  24.120  50.736  1.00  0.96           C  
ATOM   4384  C   PRO A 282      -0.609  24.814  50.122  1.00  0.96           C  
ATOM   4385  O   PRO A 282      -1.208  25.681  50.764  1.00  0.96           O  
ATOM   4386  CB  PRO A 282       1.873  24.920  50.504  1.00  0.96           C  
ATOM   4387  CG  PRO A 282       2.505  24.292  49.291  1.00  0.96           C  
ATOM   4388  CD  PRO A 282       2.154  22.829  49.366  1.00  0.96           C  
ATOM   4389  HA  PRO A 282       0.418  23.950  51.809  1.00  0.96           H  
ATOM   4390 1HB  PRO A 282       1.616  25.971  50.356  1.00  0.96           H  
ATOM   4391 2HB  PRO A 282       2.516  24.882  51.387  1.00  0.96           H  
ATOM   4392 1HG  PRO A 282       2.111  24.748  48.375  1.00  0.96           H  
ATOM   4393 2HG  PRO A 282       3.590  24.471  49.294  1.00  0.96           H  
ATOM   4394 1HD  PRO A 282       2.016  22.508  48.320  1.00  0.96           H  
ATOM   4395 2HD  PRO A 282       2.920  22.251  49.907  1.00  0.96           H  
ATOM   4396  N   GLU A 283      -0.999  24.418  48.904  1.00  0.94           N  
ATOM   4397  CA  GLU A 283      -2.147  25.030  48.263  1.00  0.94           C  
ATOM   4398  C   GLU A 283      -3.359  24.885  49.156  1.00  0.94           C  
ATOM   4399  O   GLU A 283      -4.228  25.756  49.194  1.00  0.94           O  
ATOM   4400  CB  GLU A 283      -2.477  24.354  46.949  1.00  0.94           C  
ATOM   4401  CG  GLU A 283      -3.534  25.037  46.207  1.00  0.94           C  
ATOM   4402  CD  GLU A 283      -3.881  24.345  45.011  1.00  0.94           C  
ATOM   4403  OE1 GLU A 283      -3.479  23.206  44.858  1.00  0.94           O  
ATOM   4404  OE2 GLU A 283      -4.542  24.936  44.203  1.00  0.94           O  
ATOM   4405  H   GLU A 283      -0.532  23.659  48.408  1.00  0.94           H  
ATOM   4406  HA  GLU A 283      -1.945  26.091  48.103  1.00  0.94           H  
ATOM   4407 1HB  GLU A 283      -1.585  24.301  46.323  1.00  0.94           H  
ATOM   4408 2HB  GLU A 283      -2.813  23.336  47.142  1.00  0.94           H  
ATOM   4409 1HG  GLU A 283      -4.403  25.119  46.841  1.00  0.94           H  
ATOM   4410 2HG  GLU A 283      -3.199  26.045  45.958  1.00  0.94           H  
ATOM   4411  N   ALA A 284      -3.428  23.758  49.864  1.00  0.91           N  
ATOM   4412  CA  ALA A 284      -4.543  23.459  50.726  1.00  0.91           C  
ATOM   4413  C   ALA A 284      -4.692  24.515  51.787  1.00  0.91           C  
ATOM   4414  O   ALA A 284      -5.805  24.816  52.216  1.00  0.91           O  
ATOM   4415  CB  ALA A 284      -4.347  22.111  51.360  1.00  0.91           C  
ATOM   4416  H   ALA A 284      -2.649  23.097  49.827  1.00  0.91           H  
ATOM   4417  HA  ALA A 284      -5.448  23.461  50.126  1.00  0.91           H  
ATOM   4418 1HB  ALA A 284      -5.192  21.868  51.993  1.00  0.91           H  
ATOM   4419 2HB  ALA A 284      -4.249  21.383  50.575  1.00  0.91           H  
ATOM   4420 3HB  ALA A 284      -3.434  22.119  51.958  1.00  0.91           H  
ATOM   4421  N   PHE A 285      -3.572  25.066  52.246  1.00  0.89           N  
ATOM   4422  CA  PHE A 285      -3.629  26.064  53.276  1.00  0.89           C  
ATOM   4423  C   PHE A 285      -4.153  27.337  52.676  1.00  0.89           C  
ATOM   4424  O   PHE A 285      -5.014  27.993  53.252  1.00  0.89           O  
ATOM   4425  CB  PHE A 285      -2.282  26.303  53.920  1.00  0.89           C  
ATOM   4426  CG  PHE A 285      -2.422  27.226  55.073  1.00  0.89           C  
ATOM   4427  CD1 PHE A 285      -3.107  26.802  56.194  1.00  0.89           C  
ATOM   4428  CD2 PHE A 285      -1.879  28.492  55.065  1.00  0.89           C  
ATOM   4429  CE1 PHE A 285      -3.248  27.600  57.273  1.00  0.89           C  
ATOM   4430  CE2 PHE A 285      -2.018  29.315  56.166  1.00  0.89           C  
ATOM   4431  CZ  PHE A 285      -2.705  28.865  57.275  1.00  0.89           C  
ATOM   4432  H   PHE A 285      -2.675  24.839  51.832  1.00  0.89           H  
ATOM   4433  HA  PHE A 285      -4.324  25.735  54.048  1.00  0.89           H  
ATOM   4434 1HB  PHE A 285      -1.846  25.368  54.260  1.00  0.89           H  
ATOM   4435 2HB  PHE A 285      -1.599  26.751  53.195  1.00  0.89           H  
ATOM   4436  HD1 PHE A 285      -3.543  25.809  56.201  1.00  0.89           H  
ATOM   4437  HD2 PHE A 285      -1.337  28.835  54.176  1.00  0.89           H  
ATOM   4438  HE1 PHE A 285      -3.791  27.232  58.138  1.00  0.89           H  
ATOM   4439  HE2 PHE A 285      -1.586  30.315  56.157  1.00  0.89           H  
ATOM   4440  HZ  PHE A 285      -2.818  29.508  58.148  1.00  0.89           H  
ATOM   4441  N   ASP A 286      -3.633  27.708  51.506  1.00  0.89           N  
ATOM   4442  CA  ASP A 286      -4.087  28.953  50.901  1.00  0.89           C  
ATOM   4443  C   ASP A 286      -5.595  28.892  50.618  1.00  0.89           C  
ATOM   4444  O   ASP A 286      -6.311  29.868  50.847  1.00  0.89           O  
ATOM   4445  CB  ASP A 286      -3.307  29.249  49.626  1.00  0.89           C  
ATOM   4446  CG  ASP A 286      -1.837  29.650  49.891  1.00  0.89           C  
ATOM   4447  OD1 ASP A 286      -1.453  29.941  51.012  1.00  0.89           O  
ATOM   4448  OD2 ASP A 286      -1.102  29.662  48.952  1.00  0.89           O  
ATOM   4449  H   ASP A 286      -2.926  27.118  51.061  1.00  0.89           H  
ATOM   4450  HA  ASP A 286      -3.907  29.764  51.607  1.00  0.89           H  
ATOM   4451 1HB  ASP A 286      -3.322  28.365  48.979  1.00  0.89           H  
ATOM   4452 2HB  ASP A 286      -3.795  30.058  49.083  1.00  0.89           H  
ATOM   4453  N   LEU A 287      -6.083  27.727  50.179  1.00  0.90           N  
ATOM   4454  CA  LEU A 287      -7.511  27.533  49.935  1.00  0.90           C  
ATOM   4455  C   LEU A 287      -8.305  27.538  51.230  1.00  0.90           C  
ATOM   4456  O   LEU A 287      -9.395  28.105  51.293  1.00  0.90           O  
ATOM   4457  CB  LEU A 287      -7.725  26.241  49.175  1.00  0.90           C  
ATOM   4458  CG  LEU A 287      -7.231  26.323  47.799  1.00  0.90           C  
ATOM   4459  CD1 LEU A 287      -7.255  24.982  47.237  1.00  0.90           C  
ATOM   4460  CD2 LEU A 287      -8.114  27.324  47.016  1.00  0.90           C  
ATOM   4461  H   LEU A 287      -5.437  26.960  49.991  1.00  0.90           H  
ATOM   4462  HA  LEU A 287      -7.861  28.352  49.316  1.00  0.90           H  
ATOM   4463 1HB  LEU A 287      -7.184  25.441  49.683  1.00  0.90           H  
ATOM   4464 2HB  LEU A 287      -8.787  26.001  49.160  1.00  0.90           H  
ATOM   4465  HG  LEU A 287      -6.196  26.667  47.801  1.00  0.90           H  
ATOM   4466 1HD1 LEU A 287      -6.859  24.982  46.246  1.00  0.90           H  
ATOM   4467 2HD1 LEU A 287      -6.635  24.361  47.859  1.00  0.90           H  
ATOM   4468 3HD1 LEU A 287      -8.273  24.601  47.233  1.00  0.90           H  
ATOM   4469 1HD2 LEU A 287      -7.772  27.412  46.002  1.00  0.90           H  
ATOM   4470 2HD2 LEU A 287      -9.149  26.979  47.017  1.00  0.90           H  
ATOM   4471 3HD2 LEU A 287      -8.061  28.303  47.492  1.00  0.90           H  
ATOM   4472  N   LEU A 288      -7.749  26.956  52.283  1.00  0.92           N  
ATOM   4473  CA  LEU A 288      -8.416  26.962  53.567  1.00  0.92           C  
ATOM   4474  C   LEU A 288      -8.553  28.413  54.013  1.00  0.92           C  
ATOM   4475  O   LEU A 288      -9.600  28.839  54.504  1.00  0.92           O  
ATOM   4476  CB  LEU A 288      -7.616  26.130  54.563  1.00  0.92           C  
ATOM   4477  CG  LEU A 288      -8.188  26.001  55.924  1.00  0.92           C  
ATOM   4478  CD1 LEU A 288      -9.503  25.391  55.795  1.00  0.92           C  
ATOM   4479  CD2 LEU A 288      -7.303  25.119  56.769  1.00  0.92           C  
ATOM   4480  H   LEU A 288      -6.860  26.465  52.200  1.00  0.92           H  
ATOM   4481  HA  LEU A 288      -9.411  26.533  53.454  1.00  0.92           H  
ATOM   4482 1HB  LEU A 288      -7.488  25.129  54.155  1.00  0.92           H  
ATOM   4483 2HB  LEU A 288      -6.631  26.578  54.669  1.00  0.92           H  
ATOM   4484  HG  LEU A 288      -8.295  26.984  56.380  1.00  0.92           H  
ATOM   4485 1HD1 LEU A 288      -9.935  25.302  56.765  1.00  0.92           H  
ATOM   4486 2HD1 LEU A 288     -10.121  26.032  55.172  1.00  0.92           H  
ATOM   4487 3HD1 LEU A 288      -9.412  24.408  55.333  1.00  0.92           H  
ATOM   4488 1HD2 LEU A 288      -7.724  24.989  57.736  1.00  0.92           H  
ATOM   4489 2HD2 LEU A 288      -7.241  24.159  56.294  1.00  0.92           H  
ATOM   4490 3HD2 LEU A 288      -6.311  25.565  56.855  1.00  0.92           H  
ATOM   4491  N   GLN A 289      -7.484  29.186  53.833  1.00  0.95           N  
ATOM   4492  CA  GLN A 289      -7.531  30.587  54.177  1.00  0.95           C  
ATOM   4493  C   GLN A 289      -8.512  31.325  53.274  1.00  0.95           C  
ATOM   4494  O   GLN A 289      -9.273  32.162  53.754  1.00  0.95           O  
ATOM   4495  CB  GLN A 289      -6.134  31.200  54.099  1.00  0.95           C  
ATOM   4496  CG  GLN A 289      -5.206  30.700  55.209  1.00  0.95           C  
ATOM   4497  CD  GLN A 289      -5.677  31.132  56.594  1.00  0.95           C  
ATOM   4498  OE1 GLN A 289      -6.770  30.770  57.071  1.00  0.95           O  
ATOM   4499  NE2 GLN A 289      -4.842  31.920  57.267  1.00  0.95           N  
ATOM   4500  H   GLN A 289      -6.630  28.789  53.452  1.00  0.95           H  
ATOM   4501  HA  GLN A 289      -7.873  30.673  55.201  1.00  0.95           H  
ATOM   4502 1HB  GLN A 289      -5.679  30.946  53.143  1.00  0.95           H  
ATOM   4503 2HB  GLN A 289      -6.201  32.285  54.158  1.00  0.95           H  
ATOM   4504 1HG  GLN A 289      -5.187  29.610  55.186  1.00  0.95           H  
ATOM   4505 2HG  GLN A 289      -4.207  31.093  55.037  1.00  0.95           H  
ATOM   4506 1HE2 GLN A 289      -5.085  32.242  58.184  1.00  0.95           H  
ATOM   4507 2HE2 GLN A 289      -3.973  32.199  56.857  1.00  0.95           H  
ATOM   4508  N   ALA A 290      -8.595  30.950  51.995  1.00  0.99           N  
ATOM   4509  CA  ALA A 290      -9.533  31.624  51.115  1.00  0.99           C  
ATOM   4510  C   ALA A 290     -10.941  31.494  51.669  1.00  0.99           C  
ATOM   4511  O   ALA A 290     -11.678  32.487  51.772  1.00  0.99           O  
ATOM   4512  CB  ALA A 290      -9.497  31.006  49.722  1.00  0.99           C  
ATOM   4513  H   ALA A 290      -7.952  30.257  51.620  1.00  0.99           H  
ATOM   4514  HA  ALA A 290      -9.256  32.675  51.067  1.00  0.99           H  
ATOM   4515 1HB  ALA A 290     -10.193  31.531  49.089  1.00  0.99           H  
ATOM   4516 2HB  ALA A 290      -8.492  31.071  49.317  1.00  0.99           H  
ATOM   4517 3HB  ALA A 290      -9.785  29.966  49.773  1.00  0.99           H  
ATOM   4518  N   MET A 291     -11.263  30.283  52.133  1.00  1.02           N  
ATOM   4519  CA  MET A 291     -12.555  29.977  52.722  1.00  1.02           C  
ATOM   4520  C   MET A 291     -12.774  30.818  53.983  1.00  1.02           C  
ATOM   4521  O   MET A 291     -13.817  31.462  54.147  1.00  1.02           O  
ATOM   4522  CB  MET A 291     -12.605  28.481  53.037  1.00  1.02           C  
ATOM   4523  CG  MET A 291     -12.622  27.581  51.811  1.00  1.02           C  
ATOM   4524  SD  MET A 291     -12.558  25.783  52.196  1.00  1.02           S  
ATOM   4525  CE  MET A 291     -12.559  24.986  50.591  1.00  1.02           C  
ATOM   4526  H   MET A 291     -10.582  29.528  52.024  1.00  1.02           H  
ATOM   4527  HA  MET A 291     -13.336  30.223  52.001  1.00  1.02           H  
ATOM   4528 1HB  MET A 291     -11.750  28.204  53.632  1.00  1.02           H  
ATOM   4529 2HB  MET A 291     -13.492  28.266  53.629  1.00  1.02           H  
ATOM   4530 1HG  MET A 291     -13.526  27.789  51.298  1.00  1.02           H  
ATOM   4531 2HG  MET A 291     -11.801  27.831  51.150  1.00  1.02           H  
ATOM   4532 1HE  MET A 291     -12.522  23.904  50.724  1.00  1.02           H  
ATOM   4533 2HE  MET A 291     -13.470  25.245  50.051  1.00  1.02           H  
ATOM   4534 3HE  MET A 291     -11.691  25.315  50.019  1.00  1.02           H  
ATOM   4535  N   ASN A 292     -11.747  30.890  54.836  1.00  1.05           N  
ATOM   4536  CA  ASN A 292     -11.802  31.635  56.095  1.00  1.05           C  
ATOM   4537  C   ASN A 292     -11.973  33.145  55.886  1.00  1.05           C  
ATOM   4538  O   ASN A 292     -12.545  33.833  56.736  1.00  1.05           O  
ATOM   4539  CB  ASN A 292     -10.558  31.352  56.922  1.00  1.05           C  
ATOM   4540  CG  ASN A 292     -10.537  29.983  57.593  1.00  1.05           C  
ATOM   4541  OD1 ASN A 292     -11.577  29.405  57.932  1.00  1.05           O  
ATOM   4542  ND2 ASN A 292      -9.362  29.449  57.773  1.00  1.05           N  
ATOM   4543  H   ASN A 292     -10.901  30.351  54.631  1.00  1.05           H  
ATOM   4544  HA  ASN A 292     -12.671  31.288  56.654  1.00  1.05           H  
ATOM   4545 1HB  ASN A 292      -9.690  31.437  56.287  1.00  1.05           H  
ATOM   4546 2HB  ASN A 292     -10.463  32.115  57.691  1.00  1.05           H  
ATOM   4547 1HD2 ASN A 292      -9.300  28.549  58.200  1.00  1.05           H  
ATOM   4548 2HD2 ASN A 292      -8.523  29.945  57.466  1.00  1.05           H  
ATOM   4549  N   THR A 293     -11.515  33.655  54.740  1.00  1.06           N  
ATOM   4550  CA  THR A 293     -11.614  35.077  54.425  1.00  1.06           C  
ATOM   4551  C   THR A 293     -12.910  35.453  53.701  1.00  1.06           C  
ATOM   4552  O   THR A 293     -13.103  36.622  53.364  1.00  1.06           O  
ATOM   4553  CB  THR A 293     -10.418  35.564  53.583  1.00  1.06           C  
ATOM   4554  OG1 THR A 293     -10.372  34.844  52.351  1.00  1.06           O  
ATOM   4555  CG2 THR A 293      -9.113  35.384  54.350  1.00  1.06           C  
ATOM   4556  H   THR A 293     -11.025  33.036  54.091  1.00  1.06           H  
ATOM   4557  HA  THR A 293     -11.595  35.626  55.364  1.00  1.06           H  
ATOM   4558  HB  THR A 293     -10.543  36.621  53.358  1.00  1.06           H  
ATOM   4559  HG1 THR A 293     -10.795  33.963  52.460  1.00  1.06           H  
ATOM   4560 1HG2 THR A 293      -8.283  35.739  53.743  1.00  1.06           H  
ATOM   4561 2HG2 THR A 293      -9.160  35.956  55.275  1.00  1.06           H  
ATOM   4562 3HG2 THR A 293      -8.962  34.349  54.589  1.00  1.06           H  
ATOM   4563  N   GLY A 294     -13.802  34.485  53.461  1.00  1.05           N  
ATOM   4564  CA  GLY A 294     -15.064  34.795  52.797  1.00  1.05           C  
ATOM   4565  C   GLY A 294     -15.206  34.370  51.334  1.00  1.05           C  
ATOM   4566  O   GLY A 294     -16.198  34.715  50.686  1.00  1.05           O  
ATOM   4567  H   GLY A 294     -13.624  33.524  53.757  1.00  1.05           H  
ATOM   4568 1HA  GLY A 294     -15.866  34.323  53.367  1.00  1.05           H  
ATOM   4569 2HA  GLY A 294     -15.244  35.865  52.868  1.00  1.05           H  
ATOM   4570  N   HIS A 295     -14.271  33.602  50.780  1.00  1.02           N  
ATOM   4571  CA  HIS A 295     -14.469  33.171  49.394  1.00  1.02           C  
ATOM   4572  C   HIS A 295     -15.341  31.926  49.434  1.00  1.02           C  
ATOM   4573  O   HIS A 295     -14.874  30.785  49.325  1.00  1.02           O  
ATOM   4574  CB  HIS A 295     -13.144  32.942  48.691  1.00  1.02           C  
ATOM   4575  CG  HIS A 295     -12.378  34.217  48.527  1.00  1.02           C  
ATOM   4576  ND1 HIS A 295     -12.783  35.226  47.687  1.00  1.02           N  
ATOM   4577  CD2 HIS A 295     -11.272  34.665  49.131  1.00  1.02           C  
ATOM   4578  CE1 HIS A 295     -11.949  36.225  47.768  1.00  1.02           C  
ATOM   4579  NE2 HIS A 295     -11.015  35.924  48.633  1.00  1.02           N  
ATOM   4580  H   HIS A 295     -13.440  33.304  51.291  1.00  1.02           H  
ATOM   4581  HA  HIS A 295     -15.008  33.934  48.831  1.00  1.02           H  
ATOM   4582 1HB  HIS A 295     -12.544  32.237  49.256  1.00  1.02           H  
ATOM   4583 2HB  HIS A 295     -13.321  32.513  47.702  1.00  1.02           H  
ATOM   4584  HD1 HIS A 295     -13.587  35.261  47.079  1.00  1.02           H  
ATOM   4585  HD2 HIS A 295     -10.621  34.233  49.877  1.00  1.02           H  
ATOM   4586  HE1 HIS A 295     -12.128  37.102  47.178  1.00  1.02           H  
ATOM   4587  N   ASP A 296     -16.636  32.196  49.613  1.00  0.97           N  
ATOM   4588  CA  ASP A 296     -17.672  31.206  49.878  1.00  0.97           C  
ATOM   4589  C   ASP A 296     -17.663  29.996  48.965  1.00  0.97           C  
ATOM   4590  O   ASP A 296     -17.665  28.866  49.433  1.00  0.97           O  
ATOM   4591  CB  ASP A 296     -19.051  31.854  49.708  1.00  0.97           C  
ATOM   4592  CG  ASP A 296     -19.485  32.840  50.786  1.00  0.97           C  
ATOM   4593  OD1 ASP A 296     -18.908  32.846  51.852  1.00  0.97           O  
ATOM   4594  OD2 ASP A 296     -20.404  33.613  50.514  1.00  0.97           O  
ATOM   4595  H   ASP A 296     -16.870  33.187  49.660  1.00  0.97           H  
ATOM   4596  HA  ASP A 296     -17.552  30.860  50.905  1.00  0.97           H  
ATOM   4597 1HB  ASP A 296     -19.084  32.360  48.745  1.00  0.97           H  
ATOM   4598 2HB  ASP A 296     -19.786  31.062  49.687  1.00  0.97           H  
ATOM   4599  N   GLY A 297     -17.635  30.194  47.656  1.00  0.91           N  
ATOM   4600  CA  GLY A 297     -17.745  29.031  46.781  1.00  0.91           C  
ATOM   4601  C   GLY A 297     -16.414  28.377  46.461  1.00  0.91           C  
ATOM   4602  O   GLY A 297     -16.003  28.317  45.302  1.00  0.91           O  
ATOM   4603  H   GLY A 297     -17.551  31.134  47.265  1.00  0.91           H  
ATOM   4604 1HA  GLY A 297     -18.388  28.294  47.268  1.00  0.91           H  
ATOM   4605 2HA  GLY A 297     -18.246  29.299  45.872  1.00  0.91           H  
ATOM   4606  N   SER A 298     -15.694  27.939  47.466  1.00  0.85           N  
ATOM   4607  CA  SER A 298     -14.406  27.328  47.177  1.00  0.85           C  
ATOM   4608  C   SER A 298     -14.569  25.821  47.006  1.00  0.85           C  
ATOM   4609  O   SER A 298     -15.137  25.141  47.873  1.00  0.85           O  
ATOM   4610  CB  SER A 298     -13.369  27.689  48.209  1.00  0.85           C  
ATOM   4611  OG  SER A 298     -13.070  29.081  48.172  1.00  0.85           O  
ATOM   4612  H   SER A 298     -16.077  28.022  48.414  1.00  0.85           H  
ATOM   4613  HA  SER A 298     -14.050  27.730  46.242  1.00  0.85           H  
ATOM   4614 1HB  SER A 298     -13.732  27.424  49.164  1.00  0.85           H  
ATOM   4615 2HB  SER A 298     -12.462  27.115  48.024  1.00  0.85           H  
ATOM   4616  HG  SER A 298     -13.796  29.553  48.661  1.00  0.85           H  
ATOM   4617  N   MET A 299     -14.105  25.317  45.864  1.00  0.81           N  
ATOM   4618  CA  MET A 299     -14.249  23.901  45.559  1.00  0.81           C  
ATOM   4619  C   MET A 299     -13.004  23.322  44.912  1.00  0.81           C  
ATOM   4620  O   MET A 299     -12.236  24.039  44.272  1.00  0.81           O  
ATOM   4621  CB  MET A 299     -15.423  23.648  44.603  1.00  0.81           C  
ATOM   4622  CG  MET A 299     -16.773  24.208  45.054  1.00  0.81           C  
ATOM   4623  SD  MET A 299     -18.174  23.623  44.045  1.00  0.81           S  
ATOM   4624  CE  MET A 299     -17.995  24.500  42.523  1.00  0.81           C  
ATOM   4625  H   MET A 299     -13.644  25.950  45.209  1.00  0.81           H  
ATOM   4626  HA  MET A 299     -14.417  23.368  46.488  1.00  0.81           H  
ATOM   4627 1HB  MET A 299     -15.190  24.065  43.633  1.00  0.81           H  
ATOM   4628 2HB  MET A 299     -15.547  22.570  44.477  1.00  0.81           H  
ATOM   4629 1HG  MET A 299     -16.956  23.970  46.094  1.00  0.81           H  
ATOM   4630 2HG  MET A 299     -16.738  25.295  44.974  1.00  0.81           H  
ATOM   4631 1HE  MET A 299     -18.807  24.209  41.857  1.00  0.81           H  
ATOM   4632 2HE  MET A 299     -18.033  25.572  42.702  1.00  0.81           H  
ATOM   4633 3HE  MET A 299     -17.039  24.245  42.065  1.00  0.81           H  
ATOM   4634  N   GLY A 300     -12.829  22.023  45.053  1.00  0.78           N  
ATOM   4635  CA  GLY A 300     -11.746  21.346  44.340  1.00  0.78           C  
ATOM   4636  C   GLY A 300     -11.671  19.884  44.702  1.00  0.78           C  
ATOM   4637  O   GLY A 300     -12.435  19.421  45.559  1.00  0.78           O  
ATOM   4638  H   GLY A 300     -13.471  21.515  45.667  1.00  0.78           H  
ATOM   4639 1HA  GLY A 300     -11.932  21.433  43.272  1.00  0.78           H  
ATOM   4640 2HA  GLY A 300     -10.794  21.834  44.547  1.00  0.78           H  
ATOM   4641  N   THR A 301     -10.745  19.150  44.083  1.00  0.76           N  
ATOM   4642  CA  THR A 301     -10.703  17.742  44.390  1.00  0.76           C  
ATOM   4643  C   THR A 301      -9.443  17.302  45.149  1.00  0.76           C  
ATOM   4644  O   THR A 301      -8.430  18.009  45.173  1.00  0.76           O  
ATOM   4645  CB  THR A 301     -10.767  16.943  43.088  1.00  0.76           C  
ATOM   4646  OG1 THR A 301      -9.539  17.060  42.383  1.00  0.76           O  
ATOM   4647  CG2 THR A 301     -11.877  17.490  42.153  1.00  0.76           C  
ATOM   4648  H   THR A 301     -10.139  19.529  43.348  1.00  0.76           H  
ATOM   4649  HA  THR A 301     -11.564  17.504  44.996  1.00  0.76           H  
ATOM   4650  HB  THR A 301     -10.946  15.942  43.325  1.00  0.76           H  
ATOM   4651  HG1 THR A 301      -9.479  17.945  41.991  1.00  0.76           H  
ATOM   4652 1HG2 THR A 301     -11.893  16.915  41.233  1.00  0.76           H  
ATOM   4653 2HG2 THR A 301     -12.824  17.434  42.613  1.00  0.76           H  
ATOM   4654 3HG2 THR A 301     -11.664  18.528  41.916  1.00  0.76           H  
ATOM   4655  N   LEU A 302      -9.523  16.108  45.752  1.00  0.76           N  
ATOM   4656  CA  LEU A 302      -8.400  15.415  46.397  1.00  0.76           C  
ATOM   4657  C   LEU A 302      -8.384  13.914  46.166  1.00  0.76           C  
ATOM   4658  O   LEU A 302      -9.427  13.259  46.206  1.00  0.76           O  
ATOM   4659  CB  LEU A 302      -8.377  15.637  47.913  1.00  0.76           C  
ATOM   4660  CG  LEU A 302      -7.980  16.980  48.336  1.00  0.76           C  
ATOM   4661  CD1 LEU A 302      -8.159  17.128  49.820  1.00  0.76           C  
ATOM   4662  CD2 LEU A 302      -6.556  17.155  47.918  1.00  0.76           C  
ATOM   4663  H   LEU A 302     -10.433  15.655  45.727  1.00  0.76           H  
ATOM   4664  HA  LEU A 302      -7.478  15.818  45.980  1.00  0.76           H  
ATOM   4665 1HB  LEU A 302      -9.374  15.443  48.310  1.00  0.76           H  
ATOM   4666 2HB  LEU A 302      -7.690  14.922  48.355  1.00  0.76           H  
ATOM   4667  HG  LEU A 302      -8.600  17.730  47.853  1.00  0.76           H  
ATOM   4668 1HD1 LEU A 302      -7.847  18.126  50.096  1.00  0.76           H  
ATOM   4669 2HD1 LEU A 302      -9.200  16.983  50.089  1.00  0.76           H  
ATOM   4670 3HD1 LEU A 302      -7.546  16.392  50.345  1.00  0.76           H  
ATOM   4671 1HD2 LEU A 302      -6.219  18.111  48.186  1.00  0.76           H  
ATOM   4672 2HD2 LEU A 302      -5.932  16.407  48.400  1.00  0.76           H  
ATOM   4673 3HD2 LEU A 302      -6.473  17.047  46.835  1.00  0.76           H  
ATOM   4674  N   HIS A 303      -7.204  13.340  46.000  1.00  0.77           N  
ATOM   4675  CA  HIS A 303      -7.167  11.891  45.966  1.00  0.77           C  
ATOM   4676  C   HIS A 303      -7.452  11.404  47.386  1.00  0.77           C  
ATOM   4677  O   HIS A 303      -6.848  11.909  48.332  1.00  0.77           O  
ATOM   4678  CB  HIS A 303      -5.806  11.396  45.468  1.00  0.77           C  
ATOM   4679  CG  HIS A 303      -5.749   9.927  45.125  1.00  0.77           C  
ATOM   4680  ND1 HIS A 303      -5.777   8.929  46.075  1.00  0.77           N  
ATOM   4681  CD2 HIS A 303      -5.649   9.306  43.928  1.00  0.77           C  
ATOM   4682  CE1 HIS A 303      -5.710   7.752  45.475  1.00  0.77           C  
ATOM   4683  NE2 HIS A 303      -5.631   7.951  44.171  1.00  0.77           N  
ATOM   4684  H   HIS A 303      -6.357  13.891  45.916  1.00  0.77           H  
ATOM   4685  HA  HIS A 303      -7.935  11.509  45.315  1.00  0.77           H  
ATOM   4686 1HB  HIS A 303      -5.521  11.964  44.579  1.00  0.77           H  
ATOM   4687 2HB  HIS A 303      -5.053  11.594  46.231  1.00  0.77           H  
ATOM   4688  HD1 HIS A 303      -5.825   9.048  47.069  1.00  0.77           H  
ATOM   4689  HD2 HIS A 303      -5.591   9.678  42.904  1.00  0.77           H  
ATOM   4690  HE1 HIS A 303      -5.724   6.832  46.060  1.00  0.77           H  
ATOM   4691  N   ALA A 304      -8.395  10.481  47.544  1.00  0.79           N  
ATOM   4692  CA  ALA A 304      -8.733   9.903  48.852  1.00  0.79           C  
ATOM   4693  C   ALA A 304      -9.735   8.765  48.652  1.00  0.79           C  
ATOM   4694  O   ALA A 304     -10.476   8.775  47.668  1.00  0.79           O  
ATOM   4695  CB  ALA A 304      -9.281  10.966  49.807  1.00  0.79           C  
ATOM   4696  H   ALA A 304      -8.865  10.135  46.719  1.00  0.79           H  
ATOM   4697  HA  ALA A 304      -7.829   9.477  49.282  1.00  0.79           H  
ATOM   4698 1HB  ALA A 304      -9.513  10.506  50.750  1.00  0.79           H  
ATOM   4699 2HB  ALA A 304      -8.558  11.752  49.977  1.00  0.79           H  
ATOM   4700 3HB  ALA A 304     -10.165  11.395  49.410  1.00  0.79           H  
ATOM   4701  N   ASN A 305      -9.809   7.815  49.592  1.00  0.81           N  
ATOM   4702  CA  ASN A 305     -10.787   6.729  49.495  1.00  0.81           C  
ATOM   4703  C   ASN A 305     -11.990   6.886  50.438  1.00  0.81           C  
ATOM   4704  O   ASN A 305     -12.886   6.040  50.459  1.00  0.81           O  
ATOM   4705  CB  ASN A 305     -10.077   5.440  49.807  1.00  0.81           C  
ATOM   4706  CG  ASN A 305      -9.022   5.116  48.803  1.00  0.81           C  
ATOM   4707  OD1 ASN A 305      -9.280   4.609  47.703  1.00  0.81           O  
ATOM   4708  ND2 ASN A 305      -7.810   5.451  49.161  1.00  0.81           N  
ATOM   4709  H   ASN A 305      -9.152   7.805  50.373  1.00  0.81           H  
ATOM   4710  HA  ASN A 305     -11.168   6.694  48.476  1.00  0.81           H  
ATOM   4711 1HB  ASN A 305      -9.613   5.514  50.794  1.00  0.81           H  
ATOM   4712 2HB  ASN A 305     -10.798   4.625  49.842  1.00  0.81           H  
ATOM   4713 1HD2 ASN A 305      -7.037   5.290  48.551  1.00  0.81           H  
ATOM   4714 2HD2 ASN A 305      -7.670   5.918  50.064  1.00  0.81           H  
ATOM   4715  N   SER A 306     -12.007   7.967  51.206  1.00  0.83           N  
ATOM   4716  CA  SER A 306     -13.103   8.262  52.130  1.00  0.83           C  
ATOM   4717  C   SER A 306     -13.018   9.713  52.594  1.00  0.83           C  
ATOM   4718  O   SER A 306     -11.926  10.275  52.588  1.00  0.83           O  
ATOM   4719  CB  SER A 306     -13.038   7.355  53.359  1.00  0.83           C  
ATOM   4720  OG  SER A 306     -11.886   7.632  54.156  1.00  0.83           O  
ATOM   4721  H   SER A 306     -11.237   8.611  51.123  1.00  0.83           H  
ATOM   4722  HA  SER A 306     -14.034   8.081  51.599  1.00  0.83           H  
ATOM   4723 1HB  SER A 306     -13.924   7.488  53.963  1.00  0.83           H  
ATOM   4724 2HB  SER A 306     -13.022   6.313  53.048  1.00  0.83           H  
ATOM   4725  HG  SER A 306     -11.148   7.208  53.698  1.00  0.83           H  
ATOM   4726  N   PRO A 307     -14.114  10.330  53.063  1.00  0.84           N  
ATOM   4727  CA  PRO A 307     -14.134  11.615  53.743  1.00  0.84           C  
ATOM   4728  C   PRO A 307     -13.151  11.748  54.893  1.00  0.84           C  
ATOM   4729  O   PRO A 307     -12.565  12.811  55.100  1.00  0.84           O  
ATOM   4730  CB  PRO A 307     -15.565  11.670  54.255  1.00  0.84           C  
ATOM   4731  CG  PRO A 307     -16.349  10.887  53.227  1.00  0.84           C  
ATOM   4732  CD  PRO A 307     -15.455   9.754  52.828  1.00  0.84           C  
ATOM   4733  HA  PRO A 307     -13.940  12.391  53.004  1.00  0.84           H  
ATOM   4734 1HB  PRO A 307     -15.626  11.240  55.266  1.00  0.84           H  
ATOM   4735 2HB  PRO A 307     -15.885  12.708  54.334  1.00  0.84           H  
ATOM   4736 1HG  PRO A 307     -17.295  10.539  53.662  1.00  0.84           H  
ATOM   4737 2HG  PRO A 307     -16.619  11.537  52.374  1.00  0.84           H  
ATOM   4738 1HD  PRO A 307     -15.649   8.880  53.456  1.00  0.84           H  
ATOM   4739 2HD  PRO A 307     -15.615   9.553  51.758  1.00  0.84           H  
ATOM   4740  N   ARG A 308     -12.907  10.665  55.629  1.00  0.84           N  
ATOM   4741  CA  ARG A 308     -11.959  10.785  56.722  1.00  0.84           C  
ATOM   4742  C   ARG A 308     -10.565  10.939  56.139  1.00  0.84           C  
ATOM   4743  O   ARG A 308      -9.760  11.745  56.628  1.00  0.84           O  
ATOM   4744  CB  ARG A 308     -12.057   9.595  57.659  1.00  0.84           C  
ATOM   4745  CG  ARG A 308     -13.346   9.557  58.477  1.00  0.84           C  
ATOM   4746  CD  ARG A 308     -13.436   8.347  59.340  1.00  0.84           C  
ATOM   4747  NE  ARG A 308     -14.668   8.335  60.122  1.00  0.84           N  
ATOM   4748  CZ  ARG A 308     -15.084   7.307  60.889  1.00  0.84           C  
ATOM   4749  NH1 ARG A 308     -14.364   6.209  60.972  1.00  0.84           N  
ATOM   4750  NH2 ARG A 308     -16.219   7.404  61.559  1.00  0.84           N  
ATOM   4751  H   ARG A 308     -13.373   9.786  55.453  1.00  0.84           H  
ATOM   4752  HA  ARG A 308     -12.195  11.683  57.294  1.00  0.84           H  
ATOM   4753 1HB  ARG A 308     -11.999   8.672  57.080  1.00  0.84           H  
ATOM   4754 2HB  ARG A 308     -11.215   9.602  58.352  1.00  0.84           H  
ATOM   4755 1HG  ARG A 308     -13.395  10.439  59.118  1.00  0.84           H  
ATOM   4756 2HG  ARG A 308     -14.200   9.557  57.797  1.00  0.84           H  
ATOM   4757 1HD  ARG A 308     -13.419   7.454  58.716  1.00  0.84           H  
ATOM   4758 2HD  ARG A 308     -12.593   8.326  60.029  1.00  0.84           H  
ATOM   4759  HE  ARG A 308     -15.252   9.161  60.089  1.00  0.84           H  
ATOM   4760 1HH1 ARG A 308     -13.497   6.134  60.460  1.00  0.84           H  
ATOM   4761 2HH1 ARG A 308     -14.680   5.441  61.547  1.00  0.84           H  
ATOM   4762 1HH2 ARG A 308     -16.773   8.247  61.494  1.00  0.84           H  
ATOM   4763 2HH2 ARG A 308     -16.534   6.636  62.134  1.00  0.84           H  
ATOM   4764  N   GLU A 309     -10.277  10.181  55.070  1.00  0.84           N  
ATOM   4765  CA  GLU A 309      -8.989  10.332  54.408  1.00  0.84           C  
ATOM   4766  C   GLU A 309      -8.872  11.728  53.791  1.00  0.84           C  
ATOM   4767  O   GLU A 309      -7.806  12.334  53.846  1.00  0.84           O  
ATOM   4768  CB  GLU A 309      -8.727   9.245  53.359  1.00  0.84           C  
ATOM   4769  CG  GLU A 309      -7.338   9.381  52.663  1.00  0.84           C  
ATOM   4770  CD  GLU A 309      -7.034   8.285  51.662  1.00  0.84           C  
ATOM   4771  OE1 GLU A 309      -7.836   7.393  51.527  1.00  0.84           O  
ATOM   4772  OE2 GLU A 309      -6.038   8.371  50.981  1.00  0.84           O  
ATOM   4773  H   GLU A 309     -10.956   9.505  54.707  1.00  0.84           H  
ATOM   4774  HA  GLU A 309      -8.210  10.235  55.162  1.00  0.84           H  
ATOM   4775 1HB  GLU A 309      -8.763   8.270  53.839  1.00  0.84           H  
ATOM   4776 2HB  GLU A 309      -9.509   9.258  52.612  1.00  0.84           H  
ATOM   4777 1HG  GLU A 309      -7.300  10.343  52.148  1.00  0.84           H  
ATOM   4778 2HG  GLU A 309      -6.565   9.389  53.430  1.00  0.84           H  
ATOM   4779  N   ALA A 310      -9.965  12.246  53.200  1.00  0.84           N  
ATOM   4780  CA  ALA A 310      -9.924  13.567  52.562  1.00  0.84           C  
ATOM   4781  C   ALA A 310      -9.517  14.638  53.558  1.00  0.84           C  
ATOM   4782  O   ALA A 310      -8.624  15.443  53.286  1.00  0.84           O  
ATOM   4783  CB  ALA A 310     -11.297  13.926  52.005  1.00  0.84           C  
ATOM   4784  H   ALA A 310     -10.817  11.688  53.162  1.00  0.84           H  
ATOM   4785  HA  ALA A 310      -9.191  13.535  51.758  1.00  0.84           H  
ATOM   4786 1HB  ALA A 310     -11.254  14.898  51.517  1.00  0.84           H  
ATOM   4787 2HB  ALA A 310     -11.602  13.168  51.286  1.00  0.84           H  
ATOM   4788 3HB  ALA A 310     -12.017  13.963  52.814  1.00  0.84           H  
ATOM   4789  N   ILE A 311     -10.110  14.595  54.741  1.00  0.83           N  
ATOM   4790  CA  ILE A 311      -9.800  15.536  55.804  1.00  0.83           C  
ATOM   4791  C   ILE A 311      -8.398  15.350  56.333  1.00  0.83           C  
ATOM   4792  O   ILE A 311      -7.680  16.327  56.555  1.00  0.83           O  
ATOM   4793  CB  ILE A 311     -10.832  15.419  56.911  1.00  0.83           C  
ATOM   4794  CG1 ILE A 311     -12.186  15.862  56.365  1.00  0.83           C  
ATOM   4795  CG2 ILE A 311     -10.394  16.237  58.125  1.00  0.83           C  
ATOM   4796  CD1 ILE A 311     -12.222  17.349  56.009  1.00  0.83           C  
ATOM   4797  H   ILE A 311     -10.838  13.892  54.905  1.00  0.83           H  
ATOM   4798  HA  ILE A 311      -9.867  16.543  55.390  1.00  0.83           H  
ATOM   4799  HB  ILE A 311     -10.927  14.365  57.197  1.00  0.83           H  
ATOM   4800 1HG1 ILE A 311     -12.379  15.301  55.456  1.00  0.83           H  
ATOM   4801 2HG1 ILE A 311     -12.948  15.618  57.055  1.00  0.83           H  
ATOM   4802 1HG2 ILE A 311     -11.124  16.131  58.912  1.00  0.83           H  
ATOM   4803 2HG2 ILE A 311      -9.430  15.873  58.479  1.00  0.83           H  
ATOM   4804 3HG2 ILE A 311     -10.305  17.278  57.850  1.00  0.83           H  
ATOM   4805 1HD1 ILE A 311     -13.181  17.635  55.609  1.00  0.83           H  
ATOM   4806 2HD1 ILE A 311     -12.039  17.924  56.908  1.00  0.83           H  
ATOM   4807 3HD1 ILE A 311     -11.461  17.557  55.285  1.00  0.83           H  
ATOM   4808  N   SER A 312      -7.998  14.091  56.533  1.00  0.81           N  
ATOM   4809  CA  SER A 312      -6.667  13.791  57.026  1.00  0.81           C  
ATOM   4810  C   SER A 312      -5.639  14.308  56.022  1.00  0.81           C  
ATOM   4811  O   SER A 312      -4.593  14.849  56.400  1.00  0.81           O  
ATOM   4812  CB  SER A 312      -6.523  12.295  57.214  1.00  0.81           C  
ATOM   4813  OG  SER A 312      -7.412  11.827  58.197  1.00  0.81           O  
ATOM   4814  H   SER A 312      -8.636  13.315  56.354  1.00  0.81           H  
ATOM   4815  HA  SER A 312      -6.519  14.298  57.980  1.00  0.81           H  
ATOM   4816 1HB  SER A 312      -6.718  11.791  56.272  1.00  0.81           H  
ATOM   4817 2HB  SER A 312      -5.501  12.065  57.504  1.00  0.81           H  
ATOM   4818  HG  SER A 312      -8.314  11.914  57.799  1.00  0.81           H  
ATOM   4819  N   ARG A 313      -5.938  14.139  54.730  1.00  0.79           N  
ATOM   4820  CA  ARG A 313      -5.073  14.616  53.672  1.00  0.79           C  
ATOM   4821  C   ARG A 313      -4.984  16.133  53.722  1.00  0.79           C  
ATOM   4822  O   ARG A 313      -3.890  16.679  53.619  1.00  0.79           O  
ATOM   4823  CB  ARG A 313      -5.537  14.110  52.313  1.00  0.79           C  
ATOM   4824  CG  ARG A 313      -4.597  14.421  51.171  1.00  0.79           C  
ATOM   4825  CD  ARG A 313      -5.017  13.749  49.945  1.00  0.79           C  
ATOM   4826  NE  ARG A 313      -4.933  12.303  50.107  1.00  0.79           N  
ATOM   4827  CZ  ARG A 313      -3.807  11.576  49.987  1.00  0.79           C  
ATOM   4828  NH1 ARG A 313      -2.670  12.171  49.691  1.00  0.79           N  
ATOM   4829  NH2 ARG A 313      -3.835  10.266  50.170  1.00  0.79           N  
ATOM   4830  H   ARG A 313      -6.792  13.657  54.473  1.00  0.79           H  
ATOM   4831  HA  ARG A 313      -4.077  14.211  53.839  1.00  0.79           H  
ATOM   4832 1HB  ARG A 313      -5.679  13.028  52.353  1.00  0.79           H  
ATOM   4833 2HB  ARG A 313      -6.503  14.552  52.073  1.00  0.79           H  
ATOM   4834 1HG  ARG A 313      -4.597  15.478  50.981  1.00  0.79           H  
ATOM   4835 2HG  ARG A 313      -3.588  14.097  51.422  1.00  0.79           H  
ATOM   4836 1HD  ARG A 313      -6.051  14.003  49.733  1.00  0.79           H  
ATOM   4837 2HD  ARG A 313      -4.386  14.045  49.111  1.00  0.79           H  
ATOM   4838  HE  ARG A 313      -5.797  11.805  50.312  1.00  0.79           H  
ATOM   4839 1HH1 ARG A 313      -2.647  13.170  49.552  1.00  0.79           H  
ATOM   4840 2HH1 ARG A 313      -1.824  11.628  49.603  1.00  0.79           H  
ATOM   4841 1HH2 ARG A 313      -4.714   9.786  50.423  1.00  0.79           H  
ATOM   4842 2HH2 ARG A 313      -2.992   9.728  50.081  1.00  0.79           H  
ATOM   4843  N   ILE A 314      -6.102  16.828  53.950  1.00  0.78           N  
ATOM   4844  CA  ILE A 314      -6.040  18.283  54.025  1.00  0.78           C  
ATOM   4845  C   ILE A 314      -5.145  18.695  55.186  1.00  0.78           C  
ATOM   4846  O   ILE A 314      -4.246  19.525  55.036  1.00  0.78           O  
ATOM   4847  CB  ILE A 314      -7.434  18.928  54.145  1.00  0.78           C  
ATOM   4848  CG1 ILE A 314      -8.222  18.715  52.887  1.00  0.78           C  
ATOM   4849  CG2 ILE A 314      -7.272  20.418  54.352  1.00  0.78           C  
ATOM   4850  CD1 ILE A 314      -9.690  19.043  53.008  1.00  0.78           C  
ATOM   4851  H   ILE A 314      -7.001  16.346  54.023  1.00  0.78           H  
ATOM   4852  HA  ILE A 314      -5.593  18.660  53.127  1.00  0.78           H  
ATOM   4853  HB  ILE A 314      -7.979  18.481  54.979  1.00  0.78           H  
ATOM   4854 1HG1 ILE A 314      -7.793  19.340  52.107  1.00  0.78           H  
ATOM   4855 2HG1 ILE A 314      -8.121  17.685  52.595  1.00  0.78           H  
ATOM   4856 1HG2 ILE A 314      -8.249  20.886  54.437  1.00  0.78           H  
ATOM   4857 2HG2 ILE A 314      -6.710  20.588  55.244  1.00  0.78           H  
ATOM   4858 3HG2 ILE A 314      -6.740  20.846  53.509  1.00  0.78           H  
ATOM   4859 1HD1 ILE A 314     -10.171  18.855  52.054  1.00  0.78           H  
ATOM   4860 2HD1 ILE A 314     -10.127  18.415  53.760  1.00  0.78           H  
ATOM   4861 3HD1 ILE A 314      -9.814  20.086  53.284  1.00  0.78           H  
ATOM   4862  N   GLU A 315      -5.339  18.074  56.348  1.00  0.77           N  
ATOM   4863  CA  GLU A 315      -4.497  18.387  57.495  1.00  0.77           C  
ATOM   4864  C   GLU A 315      -3.014  18.134  57.200  1.00  0.77           C  
ATOM   4865  O   GLU A 315      -2.146  18.951  57.554  1.00  0.77           O  
ATOM   4866  CB  GLU A 315      -4.944  17.572  58.715  1.00  0.77           C  
ATOM   4867  CG  GLU A 315      -4.113  17.823  59.980  1.00  0.77           C  
ATOM   4868  CD  GLU A 315      -4.595  17.074  61.193  1.00  0.77           C  
ATOM   4869  OE1 GLU A 315      -5.659  16.480  61.147  1.00  0.77           O  
ATOM   4870  OE2 GLU A 315      -3.882  17.076  62.170  1.00  0.77           O  
ATOM   4871  H   GLU A 315      -6.089  17.386  56.431  1.00  0.77           H  
ATOM   4872  HA  GLU A 315      -4.610  19.442  57.721  1.00  0.77           H  
ATOM   4873 1HB  GLU A 315      -5.986  17.801  58.941  1.00  0.77           H  
ATOM   4874 2HB  GLU A 315      -4.889  16.511  58.479  1.00  0.77           H  
ATOM   4875 1HG  GLU A 315      -3.080  17.536  59.778  1.00  0.77           H  
ATOM   4876 2HG  GLU A 315      -4.122  18.875  60.206  1.00  0.77           H  
ATOM   4877  N   SER A 316      -2.717  17.002  56.552  1.00  0.78           N  
ATOM   4878  CA  SER A 316      -1.346  16.631  56.236  1.00  0.78           C  
ATOM   4879  C   SER A 316      -0.717  17.591  55.237  1.00  0.78           C  
ATOM   4880  O   SER A 316       0.424  18.011  55.414  1.00  0.78           O  
ATOM   4881  CB  SER A 316      -1.312  15.228  55.668  1.00  0.78           C  
ATOM   4882  OG  SER A 316      -1.740  14.291  56.621  1.00  0.78           O  
ATOM   4883  H   SER A 316      -3.468  16.359  56.298  1.00  0.78           H  
ATOM   4884  HA  SER A 316      -0.765  16.655  57.158  1.00  0.78           H  
ATOM   4885 1HB  SER A 316      -1.954  15.179  54.790  1.00  0.78           H  
ATOM   4886 2HB  SER A 316      -0.300  14.993  55.348  1.00  0.78           H  
ATOM   4887  HG  SER A 316      -2.699  14.475  56.754  1.00  0.78           H  
ATOM   4888  N   MET A 317      -1.467  17.980  54.205  1.00  0.82           N  
ATOM   4889  CA  MET A 317      -0.947  18.886  53.188  1.00  0.82           C  
ATOM   4890  C   MET A 317      -0.633  20.244  53.791  1.00  0.82           C  
ATOM   4891  O   MET A 317       0.416  20.839  53.511  1.00  0.82           O  
ATOM   4892  CB  MET A 317      -1.952  19.029  52.064  1.00  0.82           C  
ATOM   4893  CG  MET A 317      -2.139  17.830  51.144  1.00  0.82           C  
ATOM   4894  SD  MET A 317      -3.187  18.284  49.760  1.00  0.82           S  
ATOM   4895  CE  MET A 317      -4.688  18.565  50.629  1.00  0.82           C  
ATOM   4896  H   MET A 317      -2.411  17.612  54.106  1.00  0.82           H  
ATOM   4897  HA  MET A 317      -0.028  18.481  52.793  1.00  0.82           H  
ATOM   4898 1HB  MET A 317      -2.929  19.242  52.503  1.00  0.82           H  
ATOM   4899 2HB  MET A 317      -1.700  19.858  51.465  1.00  0.82           H  
ATOM   4900 1HG  MET A 317      -1.171  17.514  50.762  1.00  0.82           H  
ATOM   4901 2HG  MET A 317      -2.581  17.003  51.663  1.00  0.82           H  
ATOM   4902 1HE  MET A 317      -5.443  18.931  49.970  1.00  0.82           H  
ATOM   4903 2HE  MET A 317      -5.021  17.656  51.101  1.00  0.82           H  
ATOM   4904 3HE  MET A 317      -4.501  19.306  51.379  1.00  0.82           H  
ATOM   4905  N   ILE A 318      -1.501  20.695  54.691  1.00  0.92           N  
ATOM   4906  CA  ILE A 318      -1.283  21.950  55.378  1.00  0.92           C  
ATOM   4907  C   ILE A 318      -0.046  21.873  56.238  1.00  0.92           C  
ATOM   4908  O   ILE A 318       0.783  22.776  56.198  1.00  0.92           O  
ATOM   4909  CB  ILE A 318      -2.493  22.340  56.219  1.00  0.92           C  
ATOM   4910  CG1 ILE A 318      -3.615  22.670  55.280  1.00  0.92           C  
ATOM   4911  CG2 ILE A 318      -2.145  23.502  57.148  1.00  0.92           C  
ATOM   4912  CD1 ILE A 318      -4.893  22.792  55.936  1.00  0.92           C  
ATOM   4913  H   ILE A 318      -2.356  20.168  54.878  1.00  0.92           H  
ATOM   4914  HA  ILE A 318      -1.132  22.727  54.631  1.00  0.92           H  
ATOM   4915  HB  ILE A 318      -2.817  21.482  56.815  1.00  0.92           H  
ATOM   4916 1HG1 ILE A 318      -3.392  23.592  54.781  1.00  0.92           H  
ATOM   4917 2HG1 ILE A 318      -3.686  21.886  54.529  1.00  0.92           H  
ATOM   4918 1HG2 ILE A 318      -3.016  23.775  57.736  1.00  0.92           H  
ATOM   4919 2HG2 ILE A 318      -1.337  23.202  57.816  1.00  0.92           H  
ATOM   4920 3HG2 ILE A 318      -1.819  24.343  56.561  1.00  0.92           H  
ATOM   4921 1HD1 ILE A 318      -5.645  23.022  55.184  1.00  0.92           H  
ATOM   4922 2HD1 ILE A 318      -5.134  21.854  56.427  1.00  0.92           H  
ATOM   4923 3HD1 ILE A 318      -4.843  23.584  56.672  1.00  0.92           H  
ATOM   4924  N   THR A 319       0.100  20.776  56.981  1.00  1.08           N  
ATOM   4925  CA  THR A 319       1.255  20.580  57.839  1.00  1.08           C  
ATOM   4926  C   THR A 319       2.550  20.555  57.016  1.00  1.08           C  
ATOM   4927  O   THR A 319       3.525  21.227  57.344  1.00  1.08           O  
ATOM   4928  CB  THR A 319       1.111  19.263  58.613  1.00  1.08           C  
ATOM   4929  OG1 THR A 319      -0.073  19.303  59.427  1.00  1.08           O  
ATOM   4930  CG2 THR A 319       2.311  19.065  59.473  1.00  1.08           C  
ATOM   4931  H   THR A 319      -0.631  20.065  56.979  1.00  1.08           H  
ATOM   4932  HA  THR A 319       1.312  21.410  58.545  1.00  1.08           H  
ATOM   4933  HB  THR A 319       1.030  18.435  57.913  1.00  1.08           H  
ATOM   4934  HG1 THR A 319      -0.866  19.336  58.830  1.00  1.08           H  
ATOM   4935 1HG2 THR A 319       2.222  18.130  60.019  1.00  1.08           H  
ATOM   4936 2HG2 THR A 319       3.176  19.034  58.829  1.00  1.08           H  
ATOM   4937 3HG2 THR A 319       2.403  19.894  60.176  1.00  1.08           H  
ATOM   4938  N   MET A 320       2.550  19.826  55.898  1.00  1.31           N  
ATOM   4939  CA  MET A 320       3.733  19.734  55.044  1.00  1.31           C  
ATOM   4940  C   MET A 320       4.067  21.088  54.429  1.00  1.31           C  
ATOM   4941  O   MET A 320       5.228  21.386  54.140  1.00  1.31           O  
ATOM   4942  CB  MET A 320       3.525  18.682  53.963  1.00  1.31           C  
ATOM   4943  CG  MET A 320       3.523  17.243  54.487  1.00  1.31           C  
ATOM   4944  SD  MET A 320       3.493  16.011  53.175  1.00  1.31           S  
ATOM   4945  CE  MET A 320       1.816  16.203  52.582  1.00  1.31           C  
ATOM   4946  H   MET A 320       1.719  19.292  55.653  1.00  1.31           H  
ATOM   4947  HA  MET A 320       4.576  19.432  55.660  1.00  1.31           H  
ATOM   4948 1HB  MET A 320       2.562  18.858  53.478  1.00  1.31           H  
ATOM   4949 2HB  MET A 320       4.300  18.775  53.205  1.00  1.31           H  
ATOM   4950 1HG  MET A 320       4.416  17.083  55.091  1.00  1.31           H  
ATOM   4951 2HG  MET A 320       2.662  17.087  55.124  1.00  1.31           H  
ATOM   4952 1HE  MET A 320       1.632  15.501  51.770  1.00  1.31           H  
ATOM   4953 2HE  MET A 320       1.115  16.015  53.394  1.00  1.31           H  
ATOM   4954 3HE  MET A 320       1.690  17.214  52.217  1.00  1.31           H  
ATOM   4955  N   GLY A 321       3.042  21.923  54.265  1.00  1.57           N  
ATOM   4956  CA  GLY A 321       3.154  23.263  53.719  1.00  1.57           C  
ATOM   4957  C   GLY A 321       3.617  24.296  54.762  1.00  1.57           C  
ATOM   4958  O   GLY A 321       3.722  25.487  54.452  1.00  1.57           O  
ATOM   4959  H   GLY A 321       2.102  21.599  54.491  1.00  1.57           H  
ATOM   4960 1HA  GLY A 321       3.840  23.255  52.873  1.00  1.57           H  
ATOM   4961 2HA  GLY A 321       2.177  23.553  53.343  1.00  1.57           H  
ATOM   4962  N   GLY A 322       3.917  23.837  55.981  1.00  1.79           N  
ATOM   4963  CA  GLY A 322       4.351  24.675  57.087  1.00  1.79           C  
ATOM   4964  C   GLY A 322       3.899  24.074  58.417  1.00  1.79           C  
ATOM   4965  O   GLY A 322       2.712  23.902  58.689  1.00  1.79           O  
ATOM   4966  H   GLY A 322       3.811  22.844  56.181  1.00  1.79           H  
ATOM   4967 1HA  GLY A 322       5.437  24.763  57.071  1.00  1.79           H  
ATOM   4968 2HA  GLY A 322       3.937  25.675  56.972  1.00  1.79           H  
ATOM   4969  N   TYR A 323       4.872  23.881  59.298  1.00  1.89           N  
ATOM   4970  CA  TYR A 323       4.691  23.233  60.594  1.00  1.89           C  
ATOM   4971  C   TYR A 323       4.488  24.221  61.737  1.00  1.89           C  
ATOM   4972  O   TYR A 323       4.610  23.865  62.907  1.00  1.89           O  
ATOM   4973  CB  TYR A 323       5.916  22.361  60.867  1.00  1.89           C  
ATOM   4974  CG  TYR A 323       6.069  21.203  59.892  1.00  1.89           C  
ATOM   4975  CD1 TYR A 323       6.628  21.427  58.643  1.00  1.89           C  
ATOM   4976  CD2 TYR A 323       5.686  19.923  60.254  1.00  1.89           C  
ATOM   4977  CE1 TYR A 323       6.783  20.382  57.754  1.00  1.89           C  
ATOM   4978  CE2 TYR A 323       5.853  18.873  59.365  1.00  1.89           C  
ATOM   4979  CZ  TYR A 323       6.394  19.101  58.120  1.00  1.89           C  
ATOM   4980  OH  TYR A 323       6.558  18.056  57.235  1.00  1.89           O  
ATOM   4981  H   TYR A 323       5.814  24.116  59.018  1.00  1.89           H  
ATOM   4982  HA  TYR A 323       3.805  22.597  60.537  1.00  1.89           H  
ATOM   4983 1HB  TYR A 323       6.817  22.973  60.814  1.00  1.89           H  
ATOM   4984 2HB  TYR A 323       5.854  21.953  61.874  1.00  1.89           H  
ATOM   4985  HD1 TYR A 323       6.936  22.432  58.357  1.00  1.89           H  
ATOM   4986  HD2 TYR A 323       5.255  19.740  61.238  1.00  1.89           H  
ATOM   4987  HE1 TYR A 323       7.214  20.565  56.768  1.00  1.89           H  
ATOM   4988  HE2 TYR A 323       5.552  17.866  59.651  1.00  1.89           H  
ATOM   4989  HH  TYR A 323       6.918  18.394  56.410  1.00  1.89           H  
ATOM   4990  N   GLY A 324       4.205  25.475  61.394  1.00  1.84           N  
ATOM   4991  CA  GLY A 324       4.010  26.523  62.393  1.00  1.84           C  
ATOM   4992  C   GLY A 324       2.653  26.468  63.107  1.00  1.84           C  
ATOM   4993  O   GLY A 324       2.446  27.185  64.087  1.00  1.84           O  
ATOM   4994  H   GLY A 324       4.112  25.697  60.414  1.00  1.84           H  
ATOM   4995 1HA  GLY A 324       4.807  26.457  63.134  1.00  1.84           H  
ATOM   4996 2HA  GLY A 324       4.119  27.494  61.911  1.00  1.84           H  
ATOM   4997  N   LEU A 325       1.726  25.642  62.625  1.00  1.67           N  
ATOM   4998  CA  LEU A 325       0.432  25.543  63.284  1.00  1.67           C  
ATOM   4999  C   LEU A 325       0.302  24.243  64.085  1.00  1.67           C  
ATOM   5000  O   LEU A 325       0.712  23.188  63.602  1.00  1.67           O  
ATOM   5001  CB  LEU A 325      -0.701  25.565  62.265  1.00  1.67           C  
ATOM   5002  CG  LEU A 325      -0.852  26.793  61.430  1.00  1.67           C  
ATOM   5003  CD1 LEU A 325      -1.980  26.568  60.441  1.00  1.67           C  
ATOM   5004  CD2 LEU A 325      -1.151  27.964  62.334  1.00  1.67           C  
ATOM   5005  H   LEU A 325       1.933  25.076  61.815  1.00  1.67           H  
ATOM   5006  HA  LEU A 325       0.318  26.416  63.908  1.00  1.67           H  
ATOM   5007 1HB  LEU A 325      -0.550  24.741  61.586  1.00  1.67           H  
ATOM   5008 2HB  LEU A 325      -1.644  25.405  62.796  1.00  1.67           H  
ATOM   5009  HG  LEU A 325       0.064  26.984  60.871  1.00  1.67           H  
ATOM   5010 1HD1 LEU A 325      -2.092  27.459  59.843  1.00  1.67           H  
ATOM   5011 2HD1 LEU A 325      -1.741  25.720  59.797  1.00  1.67           H  
ATOM   5012 3HD1 LEU A 325      -2.907  26.368  60.981  1.00  1.67           H  
ATOM   5013 1HD2 LEU A 325      -1.272  28.865  61.734  1.00  1.67           H  
ATOM   5014 2HD2 LEU A 325      -2.065  27.770  62.887  1.00  1.67           H  
ATOM   5015 3HD2 LEU A 325      -0.325  28.101  63.037  1.00  1.67           H  
ATOM   5016  N   PRO A 326      -0.285  24.273  65.294  1.00  1.45           N  
ATOM   5017  CA  PRO A 326      -0.671  23.113  66.072  1.00  1.45           C  
ATOM   5018  C   PRO A 326      -1.687  22.292  65.300  1.00  1.45           C  
ATOM   5019  O   PRO A 326      -2.519  22.856  64.578  1.00  1.45           O  
ATOM   5020  CB  PRO A 326      -1.277  23.722  67.342  1.00  1.45           C  
ATOM   5021  CG  PRO A 326      -0.670  25.103  67.438  1.00  1.45           C  
ATOM   5022  CD  PRO A 326      -0.485  25.558  66.002  1.00  1.45           C  
ATOM   5023  HA  PRO A 326       0.226  22.513  66.299  1.00  1.45           H  
ATOM   5024 1HB  PRO A 326      -2.373  23.753  67.255  1.00  1.45           H  
ATOM   5025 2HB  PRO A 326      -1.045  23.093  68.210  1.00  1.45           H  
ATOM   5026 1HG  PRO A 326      -1.343  25.769  68.003  1.00  1.45           H  
ATOM   5027 2HG  PRO A 326       0.278  25.064  67.993  1.00  1.45           H  
ATOM   5028 1HD  PRO A 326      -1.375  26.092  65.630  1.00  1.45           H  
ATOM   5029 2HD  PRO A 326       0.428  26.176  65.987  1.00  1.45           H  
ATOM   5030  N   SER A 327      -1.689  20.981  65.509  1.00  1.24           N  
ATOM   5031  CA  SER A 327      -2.660  20.120  64.840  1.00  1.24           C  
ATOM   5032  C   SER A 327      -4.088  20.516  65.193  1.00  1.24           C  
ATOM   5033  O   SER A 327      -4.971  20.515  64.340  1.00  1.24           O  
ATOM   5034  CB  SER A 327      -2.422  18.675  65.214  1.00  1.24           C  
ATOM   5035  OG  SER A 327      -1.188  18.230  64.725  1.00  1.24           O  
ATOM   5036  H   SER A 327      -0.991  20.568  66.114  1.00  1.24           H  
ATOM   5037  HA  SER A 327      -2.532  20.226  63.760  1.00  1.24           H  
ATOM   5038 1HB  SER A 327      -2.451  18.568  66.297  1.00  1.24           H  
ATOM   5039 2HB  SER A 327      -3.223  18.057  64.800  1.00  1.24           H  
ATOM   5040  HG  SER A 327      -1.264  18.250  63.763  1.00  1.24           H  
ATOM   5041  N   LYS A 328      -4.326  20.905  66.447  1.00  1.08           N  
ATOM   5042  CA  LYS A 328      -5.685  21.275  66.834  1.00  1.08           C  
ATOM   5043  C   LYS A 328      -6.169  22.469  66.023  1.00  1.08           C  
ATOM   5044  O   LYS A 328      -7.305  22.484  65.552  1.00  1.08           O  
ATOM   5045  CB  LYS A 328      -5.743  21.620  68.324  1.00  1.08           C  
ATOM   5046  CG  LYS A 328      -5.622  20.434  69.272  1.00  1.08           C  
ATOM   5047  CD  LYS A 328      -5.634  20.894  70.735  1.00  1.08           C  
ATOM   5048  CE  LYS A 328      -5.540  19.709  71.693  1.00  1.08           C  
ATOM   5049  NZ  LYS A 328      -6.819  18.955  71.770  1.00  1.08           N  
ATOM   5050  H   LYS A 328      -3.576  20.918  67.122  1.00  1.08           H  
ATOM   5051  HA  LYS A 328      -6.351  20.435  66.633  1.00  1.08           H  
ATOM   5052 1HB  LYS A 328      -4.944  22.322  68.563  1.00  1.08           H  
ATOM   5053 2HB  LYS A 328      -6.690  22.120  68.539  1.00  1.08           H  
ATOM   5054 1HG  LYS A 328      -6.461  19.746  69.112  1.00  1.08           H  
ATOM   5055 2HG  LYS A 328      -4.697  19.897  69.072  1.00  1.08           H  
ATOM   5056 1HD  LYS A 328      -4.794  21.564  70.915  1.00  1.08           H  
ATOM   5057 2HD  LYS A 328      -6.559  21.435  70.934  1.00  1.08           H  
ATOM   5058 1HE  LYS A 328      -4.762  19.035  71.339  1.00  1.08           H  
ATOM   5059 2HE  LYS A 328      -5.277  20.062  72.689  1.00  1.08           H  
ATOM   5060 1HZ  LYS A 328      -6.724  18.164  72.390  1.00  1.08           H  
ATOM   5061 2HZ  LYS A 328      -7.550  19.549  72.102  1.00  1.08           H  
ATOM   5062 3HZ  LYS A 328      -7.093  18.597  70.853  1.00  1.08           H  
ATOM   5063  N   THR A 329      -5.287  23.442  65.799  1.00  0.98           N  
ATOM   5064  CA  THR A 329      -5.645  24.617  65.022  1.00  0.98           C  
ATOM   5065  C   THR A 329      -5.935  24.236  63.589  1.00  0.98           C  
ATOM   5066  O   THR A 329      -6.930  24.669  63.007  1.00  0.98           O  
ATOM   5067  CB  THR A 329      -4.539  25.684  65.070  1.00  0.98           C  
ATOM   5068  OG1 THR A 329      -4.379  26.143  66.422  1.00  0.98           O  
ATOM   5069  CG2 THR A 329      -4.854  26.837  64.147  1.00  0.98           C  
ATOM   5070  H   THR A 329      -4.354  23.361  66.173  1.00  0.98           H  
ATOM   5071  HA  THR A 329      -6.554  25.048  65.445  1.00  0.98           H  
ATOM   5072  HB  THR A 329      -3.600  25.231  64.746  1.00  0.98           H  
ATOM   5073  HG1 THR A 329      -5.219  26.481  66.742  1.00  0.98           H  
ATOM   5074 1HG2 THR A 329      -4.052  27.566  64.193  1.00  0.98           H  
ATOM   5075 2HG2 THR A 329      -4.945  26.459  63.133  1.00  0.98           H  
ATOM   5076 3HG2 THR A 329      -5.789  27.305  64.448  1.00  0.98           H  
ATOM   5077  N   ILE A 330      -5.097  23.385  63.015  1.00  0.91           N  
ATOM   5078  CA  ILE A 330      -5.322  23.024  61.630  1.00  0.91           C  
ATOM   5079  C   ILE A 330      -6.667  22.317  61.492  1.00  0.91           C  
ATOM   5080  O   ILE A 330      -7.450  22.639  60.594  1.00  0.91           O  
ATOM   5081  CB  ILE A 330      -4.213  22.116  61.087  1.00  0.91           C  
ATOM   5082  CG1 ILE A 330      -2.903  22.882  61.005  1.00  0.91           C  
ATOM   5083  CG2 ILE A 330      -4.603  21.635  59.703  1.00  0.91           C  
ATOM   5084  CD1 ILE A 330      -1.701  21.991  60.735  1.00  0.91           C  
ATOM   5085  H   ILE A 330      -4.289  23.032  63.533  1.00  0.91           H  
ATOM   5086  HA  ILE A 330      -5.346  23.932  61.032  1.00  0.91           H  
ATOM   5087  HB  ILE A 330      -4.068  21.260  61.752  1.00  0.91           H  
ATOM   5088 1HG1 ILE A 330      -2.976  23.624  60.220  1.00  0.91           H  
ATOM   5089 2HG1 ILE A 330      -2.742  23.392  61.955  1.00  0.91           H  
ATOM   5090 1HG2 ILE A 330      -3.813  21.000  59.309  1.00  0.91           H  
ATOM   5091 2HG2 ILE A 330      -5.529  21.073  59.768  1.00  0.91           H  
ATOM   5092 3HG2 ILE A 330      -4.741  22.488  59.044  1.00  0.91           H  
ATOM   5093 1HD1 ILE A 330      -0.793  22.589  60.694  1.00  0.91           H  
ATOM   5094 2HD1 ILE A 330      -1.607  21.252  61.532  1.00  0.91           H  
ATOM   5095 3HD1 ILE A 330      -1.833  21.478  59.781  1.00  0.91           H  
ATOM   5096  N   LYS A 331      -6.962  21.381  62.399  1.00  0.86           N  
ATOM   5097  CA  LYS A 331      -8.220  20.655  62.315  1.00  0.86           C  
ATOM   5098  C   LYS A 331      -9.414  21.589  62.485  1.00  0.86           C  
ATOM   5099  O   LYS A 331     -10.390  21.495  61.738  1.00  0.86           O  
ATOM   5100  CB  LYS A 331      -8.303  19.602  63.416  1.00  0.86           C  
ATOM   5101  CG  LYS A 331      -7.385  18.399  63.301  1.00  0.86           C  
ATOM   5102  CD  LYS A 331      -7.611  17.486  64.514  1.00  0.86           C  
ATOM   5103  CE  LYS A 331      -6.630  16.309  64.589  1.00  0.86           C  
ATOM   5104  NZ  LYS A 331      -6.767  15.359  63.455  1.00  0.86           N  
ATOM   5105  H   LYS A 331      -6.292  21.152  63.135  1.00  0.86           H  
ATOM   5106  HA  LYS A 331      -8.287  20.178  61.339  1.00  0.86           H  
ATOM   5107 1HB  LYS A 331      -8.104  20.079  64.380  1.00  0.86           H  
ATOM   5108 2HB  LYS A 331      -9.309  19.216  63.445  1.00  0.86           H  
ATOM   5109 1HG  LYS A 331      -7.606  17.845  62.388  1.00  0.86           H  
ATOM   5110 2HG  LYS A 331      -6.344  18.716  63.266  1.00  0.86           H  
ATOM   5111 1HD  LYS A 331      -7.509  18.077  65.424  1.00  0.86           H  
ATOM   5112 2HD  LYS A 331      -8.624  17.086  64.481  1.00  0.86           H  
ATOM   5113 1HE  LYS A 331      -5.609  16.692  64.605  1.00  0.86           H  
ATOM   5114 2HE  LYS A 331      -6.820  15.772  65.516  1.00  0.86           H  
ATOM   5115 1HZ  LYS A 331      -6.106  14.613  63.570  1.00  0.86           H  
ATOM   5116 2HZ  LYS A 331      -7.699  14.982  63.416  1.00  0.86           H  
ATOM   5117 3HZ  LYS A 331      -6.555  15.842  62.579  1.00  0.86           H  
ATOM   5118  N   GLU A 332      -9.341  22.526  63.439  1.00  0.83           N  
ATOM   5119  CA  GLU A 332     -10.459  23.442  63.641  1.00  0.83           C  
ATOM   5120  C   GLU A 332     -10.679  24.330  62.424  1.00  0.83           C  
ATOM   5121  O   GLU A 332     -11.823  24.593  62.043  1.00  0.83           O  
ATOM   5122  CB  GLU A 332     -10.261  24.295  64.899  1.00  0.83           C  
ATOM   5123  CG  GLU A 332     -10.408  23.517  66.229  1.00  0.83           C  
ATOM   5124  CD  GLU A 332     -10.132  24.364  67.465  1.00  0.83           C  
ATOM   5125  OE1 GLU A 332      -9.726  25.497  67.321  1.00  0.83           O  
ATOM   5126  OE2 GLU A 332     -10.332  23.869  68.551  1.00  0.83           O  
ATOM   5127  H   GLU A 332      -8.522  22.586  64.046  1.00  0.83           H  
ATOM   5128  HA  GLU A 332     -11.359  22.846  63.786  1.00  0.83           H  
ATOM   5129 1HB  GLU A 332      -9.259  24.730  64.879  1.00  0.83           H  
ATOM   5130 2HB  GLU A 332     -10.977  25.115  64.901  1.00  0.83           H  
ATOM   5131 1HG  GLU A 332     -11.425  23.131  66.293  1.00  0.83           H  
ATOM   5132 2HG  GLU A 332      -9.734  22.665  66.217  1.00  0.83           H  
ATOM   5133  N   MET A 333      -9.595  24.778  61.784  1.00  0.81           N  
ATOM   5134  CA  MET A 333      -9.729  25.606  60.595  1.00  0.81           C  
ATOM   5135  C   MET A 333     -10.415  24.815  59.482  1.00  0.81           C  
ATOM   5136  O   MET A 333     -11.337  25.323  58.830  1.00  0.81           O  
ATOM   5137  CB  MET A 333      -8.362  26.114  60.138  1.00  0.81           C  
ATOM   5138  CG  MET A 333      -7.694  27.131  61.050  1.00  0.81           C  
ATOM   5139  SD  MET A 333      -5.993  27.509  60.535  1.00  0.81           S  
ATOM   5140  CE  MET A 333      -6.313  28.439  59.057  1.00  0.81           C  
ATOM   5141  H   MET A 333      -8.664  24.556  62.144  1.00  0.81           H  
ATOM   5142  HA  MET A 333     -10.360  26.460  60.835  1.00  0.81           H  
ATOM   5143 1HB  MET A 333      -7.680  25.268  60.047  1.00  0.81           H  
ATOM   5144 2HB  MET A 333      -8.464  26.580  59.163  1.00  0.81           H  
ATOM   5145 1HG  MET A 333      -8.269  28.055  61.030  1.00  0.81           H  
ATOM   5146 2HG  MET A 333      -7.681  26.770  62.070  1.00  0.81           H  
ATOM   5147 1HE  MET A 333      -5.389  28.778  58.624  1.00  0.81           H  
ATOM   5148 2HE  MET A 333      -6.848  27.824  58.337  1.00  0.81           H  
ATOM   5149 3HE  MET A 333      -6.917  29.310  59.306  1.00  0.81           H  
ATOM   5150  N   ILE A 334     -10.023  23.540  59.316  1.00  0.81           N  
ATOM   5151  CA  ILE A 334     -10.602  22.690  58.277  1.00  0.81           C  
ATOM   5152  C   ILE A 334     -12.080  22.475  58.533  1.00  0.81           C  
ATOM   5153  O   ILE A 334     -12.886  22.574  57.613  1.00  0.81           O  
ATOM   5154  CB  ILE A 334      -9.912  21.322  58.201  1.00  0.81           C  
ATOM   5155  CG1 ILE A 334      -8.495  21.480  57.716  1.00  0.81           C  
ATOM   5156  CG2 ILE A 334     -10.673  20.428  57.235  1.00  0.81           C  
ATOM   5157  CD1 ILE A 334      -7.686  20.229  57.900  1.00  0.81           C  
ATOM   5158  H   ILE A 334      -9.264  23.171  59.894  1.00  0.81           H  
ATOM   5159  HA  ILE A 334     -10.489  23.173  57.319  1.00  0.81           H  
ATOM   5160  HB  ILE A 334      -9.883  20.867  59.191  1.00  0.81           H  
ATOM   5161 1HG1 ILE A 334      -8.508  21.748  56.669  1.00  0.81           H  
ATOM   5162 2HG1 ILE A 334      -8.020  22.285  58.263  1.00  0.81           H  
ATOM   5163 1HG2 ILE A 334     -10.177  19.469  57.178  1.00  0.81           H  
ATOM   5164 2HG2 ILE A 334     -11.697  20.296  57.587  1.00  0.81           H  
ATOM   5165 3HG2 ILE A 334     -10.685  20.886  56.247  1.00  0.81           H  
ATOM   5166 1HD1 ILE A 334      -6.689  20.404  57.548  1.00  0.81           H  
ATOM   5167 2HD1 ILE A 334      -7.654  19.971  58.956  1.00  0.81           H  
ATOM   5168 3HD1 ILE A 334      -8.133  19.408  57.341  1.00  0.81           H  
ATOM   5169  N   VAL A 335     -12.445  22.187  59.777  1.00  0.81           N  
ATOM   5170  CA  VAL A 335     -13.844  21.992  60.129  1.00  0.81           C  
ATOM   5171  C   VAL A 335     -14.651  23.267  59.954  1.00  0.81           C  
ATOM   5172  O   VAL A 335     -15.778  23.245  59.457  1.00  0.81           O  
ATOM   5173  CB  VAL A 335     -13.968  21.488  61.566  1.00  0.81           C  
ATOM   5174  CG1 VAL A 335     -15.425  21.477  62.020  1.00  0.81           C  
ATOM   5175  CG2 VAL A 335     -13.427  20.113  61.617  1.00  0.81           C  
ATOM   5176  H   VAL A 335     -11.729  22.098  60.499  1.00  0.81           H  
ATOM   5177  HA  VAL A 335     -14.252  21.231  59.467  1.00  0.81           H  
ATOM   5178  HB  VAL A 335     -13.403  22.144  62.232  1.00  0.81           H  
ATOM   5179 1HG1 VAL A 335     -15.467  21.112  63.040  1.00  0.81           H  
ATOM   5180 2HG1 VAL A 335     -15.829  22.486  61.980  1.00  0.81           H  
ATOM   5181 3HG1 VAL A 335     -16.008  20.828  61.381  1.00  0.81           H  
ATOM   5182 1HG2 VAL A 335     -13.500  19.715  62.616  1.00  0.81           H  
ATOM   5183 2HG2 VAL A 335     -14.016  19.534  60.945  1.00  0.81           H  
ATOM   5184 3HG2 VAL A 335     -12.390  20.107  61.298  1.00  0.81           H  
ATOM   5185  N   GLY A 336     -14.101  24.396  60.386  1.00  0.81           N  
ATOM   5186  CA  GLY A 336     -14.786  25.664  60.223  1.00  0.81           C  
ATOM   5187  C   GLY A 336     -15.044  26.004  58.749  1.00  0.81           C  
ATOM   5188  O   GLY A 336     -16.074  26.599  58.421  1.00  0.81           O  
ATOM   5189  H   GLY A 336     -13.185  24.387  60.831  1.00  0.81           H  
ATOM   5190 1HA  GLY A 336     -15.727  25.642  60.770  1.00  0.81           H  
ATOM   5191 2HA  GLY A 336     -14.176  26.447  60.672  1.00  0.81           H  
ATOM   5192  N   SER A 337     -14.106  25.626  57.871  1.00  0.80           N  
ATOM   5193  CA  SER A 337     -14.191  25.921  56.449  1.00  0.80           C  
ATOM   5194  C   SER A 337     -14.867  24.901  55.523  1.00  0.80           C  
ATOM   5195  O   SER A 337     -15.646  25.294  54.662  1.00  0.80           O  
ATOM   5196  CB  SER A 337     -12.808  26.114  55.944  1.00  0.80           C  
ATOM   5197  OG  SER A 337     -12.218  27.221  56.523  1.00  0.80           O  
ATOM   5198  H   SER A 337     -13.264  25.167  58.219  1.00  0.80           H  
ATOM   5199  HA  SER A 337     -14.732  26.862  56.351  1.00  0.80           H  
ATOM   5200 1HB  SER A 337     -12.237  25.221  56.163  1.00  0.80           H  
ATOM   5201 2HB  SER A 337     -12.836  26.231  54.901  1.00  0.80           H  
ATOM   5202  HG  SER A 337     -11.990  26.954  57.432  1.00  0.80           H  
ATOM   5203  N   VAL A 338     -14.573  23.607  55.661  1.00  0.77           N  
ATOM   5204  CA  VAL A 338     -15.125  22.606  54.740  1.00  0.77           C  
ATOM   5205  C   VAL A 338     -16.516  22.194  55.185  1.00  0.77           C  
ATOM   5206  O   VAL A 338     -16.704  21.791  56.329  1.00  0.77           O  
ATOM   5207  CB  VAL A 338     -14.203  21.360  54.657  1.00  0.77           C  
ATOM   5208  CG1 VAL A 338     -14.846  20.279  53.747  1.00  0.77           C  
ATOM   5209  CG2 VAL A 338     -12.824  21.792  54.125  1.00  0.77           C  
ATOM   5210  H   VAL A 338     -13.947  23.307  56.398  1.00  0.77           H  
ATOM   5211  HA  VAL A 338     -15.194  23.047  53.745  1.00  0.77           H  
ATOM   5212  HB  VAL A 338     -14.086  20.929  55.657  1.00  0.77           H  
ATOM   5213 1HG1 VAL A 338     -14.198  19.405  53.697  1.00  0.77           H  
ATOM   5214 2HG1 VAL A 338     -15.815  19.985  54.153  1.00  0.77           H  
ATOM   5215 3HG1 VAL A 338     -14.988  20.682  52.745  1.00  0.77           H  
ATOM   5216 1HG2 VAL A 338     -12.165  20.926  54.075  1.00  0.77           H  
ATOM   5217 2HG2 VAL A 338     -12.938  22.223  53.129  1.00  0.77           H  
ATOM   5218 3HG2 VAL A 338     -12.395  22.540  54.802  1.00  0.77           H  
ATOM   5219  N   ASP A 339     -17.495  22.315  54.285  1.00  0.74           N  
ATOM   5220  CA  ASP A 339     -18.874  21.983  54.608  1.00  0.74           C  
ATOM   5221  C   ASP A 339     -19.296  20.608  54.111  1.00  0.74           C  
ATOM   5222  O   ASP A 339     -20.002  19.878  54.807  1.00  0.74           O  
ATOM   5223  CB  ASP A 339     -19.808  22.986  53.924  1.00  0.74           C  
ATOM   5224  CG  ASP A 339     -19.715  24.428  54.390  1.00  0.74           C  
ATOM   5225  OD1 ASP A 339     -20.029  24.706  55.533  1.00  0.74           O  
ATOM   5226  OD2 ASP A 339     -19.329  25.271  53.589  1.00  0.74           O  
ATOM   5227  H   ASP A 339     -17.285  22.621  53.338  1.00  0.74           H  
ATOM   5228  HA  ASP A 339     -18.999  22.020  55.690  1.00  0.74           H  
ATOM   5229 1HB  ASP A 339     -19.594  22.967  52.856  1.00  0.74           H  
ATOM   5230 2HB  ASP A 339     -20.839  22.654  54.048  1.00  0.74           H  
ATOM   5231  N   VAL A 340     -18.899  20.285  52.879  1.00  0.72           N  
ATOM   5232  CA  VAL A 340     -19.357  19.062  52.225  1.00  0.72           C  
ATOM   5233  C   VAL A 340     -18.223  18.285  51.567  1.00  0.72           C  
ATOM   5234  O   VAL A 340     -17.323  18.885  50.970  1.00  0.72           O  
ATOM   5235  CB  VAL A 340     -20.409  19.383  51.132  1.00  0.72           C  
ATOM   5236  CG1 VAL A 340     -20.893  18.096  50.486  1.00  0.72           C  
ATOM   5237  CG2 VAL A 340     -21.595  20.219  51.703  1.00  0.72           C  
ATOM   5238  H   VAL A 340     -18.299  20.930  52.364  1.00  0.72           H  
ATOM   5239  HA  VAL A 340     -19.818  18.421  52.971  1.00  0.72           H  
ATOM   5240  HB  VAL A 340     -19.926  19.966  50.349  1.00  0.72           H  
ATOM   5241 1HG1 VAL A 340     -21.568  18.346  49.728  1.00  0.72           H  
ATOM   5242 2HG1 VAL A 340     -20.077  17.554  50.048  1.00  0.72           H  
ATOM   5243 3HG1 VAL A 340     -21.389  17.469  51.234  1.00  0.72           H  
ATOM   5244 1HG2 VAL A 340     -22.296  20.439  50.911  1.00  0.72           H  
ATOM   5245 2HG2 VAL A 340     -22.100  19.674  52.471  1.00  0.72           H  
ATOM   5246 3HG2 VAL A 340     -21.230  21.147  52.110  1.00  0.72           H  
ATOM   5247  N   ILE A 341     -18.256  16.964  51.713  1.00  0.70           N  
ATOM   5248  CA  ILE A 341     -17.310  16.109  51.023  1.00  0.70           C  
ATOM   5249  C   ILE A 341     -18.072  15.112  50.131  1.00  0.70           C  
ATOM   5250  O   ILE A 341     -19.015  14.451  50.584  1.00  0.70           O  
ATOM   5251  CB  ILE A 341     -16.423  15.326  51.994  1.00  0.70           C  
ATOM   5252  CG1 ILE A 341     -15.662  16.264  52.900  1.00  0.70           C  
ATOM   5253  CG2 ILE A 341     -15.428  14.481  51.178  1.00  0.70           C  
ATOM   5254  CD1 ILE A 341     -15.027  15.550  54.036  1.00  0.70           C  
ATOM   5255  H   ILE A 341     -19.002  16.550  52.265  1.00  0.70           H  
ATOM   5256  HA  ILE A 341     -16.680  16.727  50.406  1.00  0.70           H  
ATOM   5257  HB  ILE A 341     -17.007  14.692  52.603  1.00  0.70           H  
ATOM   5258 1HG1 ILE A 341     -14.892  16.771  52.331  1.00  0.70           H  
ATOM   5259 2HG1 ILE A 341     -16.342  17.008  53.307  1.00  0.70           H  
ATOM   5260 1HG2 ILE A 341     -14.798  13.944  51.837  1.00  0.70           H  
ATOM   5261 2HG2 ILE A 341     -15.961  13.779  50.541  1.00  0.70           H  
ATOM   5262 3HG2 ILE A 341     -14.815  15.140  50.555  1.00  0.70           H  
ATOM   5263 1HD1 ILE A 341     -14.522  16.255  54.641  1.00  0.70           H  
ATOM   5264 2HD1 ILE A 341     -15.797  15.057  54.629  1.00  0.70           H  
ATOM   5265 3HD1 ILE A 341     -14.319  14.810  53.667  1.00  0.70           H  
ATOM   5266  N   ILE A 342     -17.695  15.023  48.856  1.00  0.71           N  
ATOM   5267  CA  ILE A 342     -18.345  14.053  47.969  1.00  0.71           C  
ATOM   5268  C   ILE A 342     -17.347  13.039  47.438  1.00  0.71           C  
ATOM   5269  O   ILE A 342     -16.398  13.402  46.751  1.00  0.71           O  
ATOM   5270  CB  ILE A 342     -19.069  14.720  46.793  1.00  0.71           C  
ATOM   5271  CG1 ILE A 342     -20.152  15.656  47.306  1.00  0.71           C  
ATOM   5272  CG2 ILE A 342     -19.683  13.625  45.941  1.00  0.71           C  
ATOM   5273  CD1 ILE A 342     -20.762  16.501  46.231  1.00  0.71           C  
ATOM   5274  H   ILE A 342     -16.927  15.613  48.533  1.00  0.71           H  
ATOM   5275  HA  ILE A 342     -19.093  13.505  48.539  1.00  0.71           H  
ATOM   5276  HB  ILE A 342     -18.375  15.308  46.200  1.00  0.71           H  
ATOM   5277 1HG1 ILE A 342     -20.921  15.067  47.754  1.00  0.71           H  
ATOM   5278 2HG1 ILE A 342     -19.740  16.292  48.065  1.00  0.71           H  
ATOM   5279 1HG2 ILE A 342     -20.224  14.044  45.120  1.00  0.71           H  
ATOM   5280 2HG2 ILE A 342     -18.901  12.967  45.563  1.00  0.71           H  
ATOM   5281 3HG2 ILE A 342     -20.365  13.051  46.557  1.00  0.71           H  
ATOM   5282 1HD1 ILE A 342     -21.536  17.138  46.659  1.00  0.71           H  
ATOM   5283 2HD1 ILE A 342     -20.005  17.120  45.762  1.00  0.71           H  
ATOM   5284 3HD1 ILE A 342     -21.186  15.846  45.491  1.00  0.71           H  
ATOM   5285  N   GLN A 343     -17.575  11.771  47.747  1.00  0.74           N  
ATOM   5286  CA  GLN A 343     -16.676  10.692  47.361  1.00  0.74           C  
ATOM   5287  C   GLN A 343     -17.179   9.979  46.107  1.00  0.74           C  
ATOM   5288  O   GLN A 343     -18.263   9.374  46.112  1.00  0.74           O  
ATOM   5289  CB  GLN A 343     -16.559   9.690  48.502  1.00  0.74           C  
ATOM   5290  CG  GLN A 343     -15.593   8.527  48.286  1.00  0.74           C  
ATOM   5291  CD  GLN A 343     -14.136   8.933  48.385  1.00  0.74           C  
ATOM   5292  OE1 GLN A 343     -13.786   9.760  49.239  1.00  0.74           O  
ATOM   5293  NE2 GLN A 343     -13.297   8.339  47.546  1.00  0.74           N  
ATOM   5294  H   GLN A 343     -18.407  11.541  48.285  1.00  0.74           H  
ATOM   5295  HA  GLN A 343     -15.694  11.110  47.144  1.00  0.74           H  
ATOM   5296 1HB  GLN A 343     -16.277  10.211  49.416  1.00  0.74           H  
ATOM   5297 2HB  GLN A 343     -17.527   9.260  48.661  1.00  0.74           H  
ATOM   5298 1HG  GLN A 343     -15.788   7.759  49.034  1.00  0.74           H  
ATOM   5299 2HG  GLN A 343     -15.758   8.120  47.284  1.00  0.74           H  
ATOM   5300 1HE2 GLN A 343     -12.296   8.541  47.574  1.00  0.74           H  
ATOM   5301 2HE2 GLN A 343     -13.646   7.663  46.895  1.00  0.74           H  
ATOM   5302  N   ALA A 344     -16.408  10.081  45.032  1.00  0.80           N  
ATOM   5303  CA  ALA A 344     -16.725   9.480  43.741  1.00  0.80           C  
ATOM   5304  C   ALA A 344     -15.805   8.287  43.502  1.00  0.80           C  
ATOM   5305  O   ALA A 344     -14.668   8.270  43.984  1.00  0.80           O  
ATOM   5306  CB  ALA A 344     -16.589  10.512  42.620  1.00  0.80           C  
ATOM   5307  H   ALA A 344     -15.535  10.599  45.120  1.00  0.80           H  
ATOM   5308  HA  ALA A 344     -17.739   9.106  43.769  1.00  0.80           H  
ATOM   5309 1HB  ALA A 344     -16.834  10.042  41.663  1.00  0.80           H  
ATOM   5310 2HB  ALA A 344     -17.270  11.344  42.804  1.00  0.80           H  
ATOM   5311 3HB  ALA A 344     -15.563  10.879  42.592  1.00  0.80           H  
ATOM   5312  N   ALA A 345     -16.260   7.314  42.715  1.00  0.89           N  
ATOM   5313  CA  ALA A 345     -15.392   6.187  42.387  1.00  0.89           C  
ATOM   5314  C   ALA A 345     -15.698   5.545  41.049  1.00  0.89           C  
ATOM   5315  O   ALA A 345     -16.805   5.642  40.514  1.00  0.89           O  
ATOM   5316  CB  ALA A 345     -15.492   5.107  43.444  1.00  0.89           C  
ATOM   5317  H   ALA A 345     -17.219   7.356  42.371  1.00  0.89           H  
ATOM   5318  HA  ALA A 345     -14.374   6.551  42.361  1.00  0.89           H  
ATOM   5319 1HB  ALA A 345     -14.806   4.294  43.198  1.00  0.89           H  
ATOM   5320 2HB  ALA A 345     -15.236   5.520  44.420  1.00  0.89           H  
ATOM   5321 3HB  ALA A 345     -16.500   4.726  43.455  1.00  0.89           H  
ATOM   5322  N   ARG A 346     -14.693   4.859  40.521  1.00  0.99           N  
ATOM   5323  CA  ARG A 346     -14.858   4.036  39.336  1.00  0.99           C  
ATOM   5324  C   ARG A 346     -15.258   2.654  39.816  1.00  0.99           C  
ATOM   5325  O   ARG A 346     -14.646   2.121  40.745  1.00  0.99           O  
ATOM   5326  CB  ARG A 346     -13.586   3.966  38.522  1.00  0.99           C  
ATOM   5327  CG  ARG A 346     -13.697   3.154  37.240  1.00  0.99           C  
ATOM   5328  CD  ARG A 346     -12.415   3.145  36.496  1.00  0.99           C  
ATOM   5329  NE  ARG A 346     -12.509   2.401  35.249  1.00  0.99           N  
ATOM   5330  CZ  ARG A 346     -11.466   2.136  34.435  1.00  0.99           C  
ATOM   5331  NH1 ARG A 346     -10.260   2.551  34.755  1.00  0.99           N  
ATOM   5332  NH2 ARG A 346     -11.650   1.460  33.313  1.00  0.99           N  
ATOM   5333  H   ARG A 346     -13.794   4.871  40.984  1.00  0.99           H  
ATOM   5334  HA  ARG A 346     -15.655   4.438  38.714  1.00  0.99           H  
ATOM   5335 1HB  ARG A 346     -13.281   4.972  38.244  1.00  0.99           H  
ATOM   5336 2HB  ARG A 346     -12.791   3.534  39.124  1.00  0.99           H  
ATOM   5337 1HG  ARG A 346     -13.963   2.122  37.481  1.00  0.99           H  
ATOM   5338 2HG  ARG A 346     -14.472   3.579  36.601  1.00  0.99           H  
ATOM   5339 1HD  ARG A 346     -12.126   4.171  36.265  1.00  0.99           H  
ATOM   5340 2HD  ARG A 346     -11.647   2.682  37.112  1.00  0.99           H  
ATOM   5341  HE  ARG A 346     -13.423   2.066  34.975  1.00  0.99           H  
ATOM   5342 1HH1 ARG A 346     -10.114   3.064  35.613  1.00  0.99           H  
ATOM   5343 2HH1 ARG A 346      -9.477   2.351  34.147  1.00  0.99           H  
ATOM   5344 1HH2 ARG A 346     -12.573   1.139  33.059  1.00  0.99           H  
ATOM   5345 2HH2 ARG A 346     -10.867   1.267  32.706  1.00  0.99           H  
ATOM   5346  N   LEU A 347     -16.306   2.103  39.231  1.00  1.10           N  
ATOM   5347  CA  LEU A 347     -16.803   0.807  39.654  1.00  1.10           C  
ATOM   5348  C   LEU A 347     -16.365  -0.327  38.744  1.00  1.10           C  
ATOM   5349  O   LEU A 347     -15.717  -0.116  37.718  1.00  1.10           O  
ATOM   5350  CB  LEU A 347     -18.319   0.851  39.822  1.00  1.10           C  
ATOM   5351  CG  LEU A 347     -18.751   1.572  41.119  1.00  1.10           C  
ATOM   5352  CD1 LEU A 347     -18.788   3.073  40.864  1.00  1.10           C  
ATOM   5353  CD2 LEU A 347     -20.067   1.035  41.602  1.00  1.10           C  
ATOM   5354  H   LEU A 347     -16.777   2.603  38.473  1.00  1.10           H  
ATOM   5355  HA  LEU A 347     -16.390   0.602  40.641  1.00  1.10           H  
ATOM   5356 1HB  LEU A 347     -18.747   1.392  38.971  1.00  1.10           H  
ATOM   5357 2HB  LEU A 347     -18.719  -0.150  39.831  1.00  1.10           H  
ATOM   5358  HG  LEU A 347     -17.998   1.396  41.890  1.00  1.10           H  
ATOM   5359 1HD1 LEU A 347     -19.055   3.597  41.780  1.00  1.10           H  
ATOM   5360 2HD1 LEU A 347     -17.824   3.405  40.539  1.00  1.10           H  
ATOM   5361 3HD1 LEU A 347     -19.509   3.294  40.092  1.00  1.10           H  
ATOM   5362 1HD2 LEU A 347     -20.336   1.546  42.524  1.00  1.10           H  
ATOM   5363 2HD2 LEU A 347     -20.833   1.191  40.872  1.00  1.10           H  
ATOM   5364 3HD2 LEU A 347     -19.968  -0.032  41.791  1.00  1.10           H  
ATOM   5365  N   ARG A 348     -16.728  -1.543  39.131  1.00  1.18           N  
ATOM   5366  CA  ARG A 348     -16.333  -2.760  38.431  1.00  1.18           C  
ATOM   5367  C   ARG A 348     -16.784  -2.786  36.972  1.00  1.18           C  
ATOM   5368  O   ARG A 348     -16.103  -3.350  36.119  1.00  1.18           O  
ATOM   5369  CB  ARG A 348     -16.901  -3.965  39.167  1.00  1.18           C  
ATOM   5370  CG  ARG A 348     -16.256  -4.195  40.533  1.00  1.18           C  
ATOM   5371  CD  ARG A 348     -16.577  -5.521  41.138  1.00  1.18           C  
ATOM   5372  NE  ARG A 348     -18.001  -5.697  41.411  1.00  1.18           N  
ATOM   5373  CZ  ARG A 348     -18.651  -5.292  42.516  1.00  1.18           C  
ATOM   5374  NH1 ARG A 348     -18.032  -4.638  43.481  1.00  1.18           N  
ATOM   5375  NH2 ARG A 348     -19.924  -5.582  42.601  1.00  1.18           N  
ATOM   5376  H   ARG A 348     -17.271  -1.635  39.976  1.00  1.18           H  
ATOM   5377  HA  ARG A 348     -15.245  -2.824  38.453  1.00  1.18           H  
ATOM   5378 1HB  ARG A 348     -17.975  -3.840  39.312  1.00  1.18           H  
ATOM   5379 2HB  ARG A 348     -16.754  -4.864  38.568  1.00  1.18           H  
ATOM   5380 1HG  ARG A 348     -15.172  -4.125  40.431  1.00  1.18           H  
ATOM   5381 2HG  ARG A 348     -16.600  -3.421  41.220  1.00  1.18           H  
ATOM   5382 1HD  ARG A 348     -16.267  -6.311  40.456  1.00  1.18           H  
ATOM   5383 2HD  ARG A 348     -16.038  -5.627  42.078  1.00  1.18           H  
ATOM   5384  HE  ARG A 348     -18.568  -6.225  40.731  1.00  1.18           H  
ATOM   5385 1HH1 ARG A 348     -17.048  -4.428  43.396  1.00  1.18           H  
ATOM   5386 2HH1 ARG A 348     -18.536  -4.360  44.310  1.00  1.18           H  
ATOM   5387 1HH2 ARG A 348     -20.337  -6.116  41.820  1.00  1.18           H  
ATOM   5388 2HH2 ARG A 348     -20.467  -5.313  43.404  1.00  1.18           H  
ATOM   5389  N   ASP A 349     -17.935  -2.180  36.677  1.00  1.21           N  
ATOM   5390  CA  ASP A 349     -18.441  -2.161  35.306  1.00  1.21           C  
ATOM   5391  C   ASP A 349     -17.854  -1.030  34.442  1.00  1.21           C  
ATOM   5392  O   ASP A 349     -18.237  -0.858  33.281  1.00  1.21           O  
ATOM   5393  CB  ASP A 349     -19.973  -2.116  35.331  1.00  1.21           C  
ATOM   5394  CG  ASP A 349     -20.621  -0.835  35.960  1.00  1.21           C  
ATOM   5395  OD1 ASP A 349     -19.948   0.143  36.249  1.00  1.21           O  
ATOM   5396  OD2 ASP A 349     -21.823  -0.885  36.208  1.00  1.21           O  
ATOM   5397  H   ASP A 349     -18.457  -1.735  37.413  1.00  1.21           H  
ATOM   5398  HA  ASP A 349     -18.160  -3.105  34.839  1.00  1.21           H  
ATOM   5399 1HB  ASP A 349     -20.339  -2.214  34.309  1.00  1.21           H  
ATOM   5400 2HB  ASP A 349     -20.332  -2.993  35.877  1.00  1.21           H  
ATOM   5401  N   GLY A 350     -16.916  -0.264  35.004  1.00  1.19           N  
ATOM   5402  CA  GLY A 350     -16.255   0.832  34.315  1.00  1.19           C  
ATOM   5403  C   GLY A 350     -16.964   2.182  34.455  1.00  1.19           C  
ATOM   5404  O   GLY A 350     -16.435   3.216  34.021  1.00  1.19           O  
ATOM   5405  H   GLY A 350     -16.627  -0.441  35.964  1.00  1.19           H  
ATOM   5406 1HA  GLY A 350     -15.245   0.921  34.713  1.00  1.19           H  
ATOM   5407 2HA  GLY A 350     -16.156   0.583  33.262  1.00  1.19           H  
ATOM   5408  N   SER A 351     -18.168   2.204  35.020  1.00  1.12           N  
ATOM   5409  CA  SER A 351     -18.834   3.487  35.138  1.00  1.12           C  
ATOM   5410  C   SER A 351     -18.275   4.257  36.312  1.00  1.12           C  
ATOM   5411  O   SER A 351     -17.581   3.699  37.167  1.00  1.12           O  
ATOM   5412  CB  SER A 351     -20.321   3.321  35.298  1.00  1.12           C  
ATOM   5413  OG  SER A 351     -20.607   2.732  36.505  1.00  1.12           O  
ATOM   5414  H   SER A 351     -18.627   1.351  35.376  1.00  1.12           H  
ATOM   5415  HA  SER A 351     -18.650   4.062  34.230  1.00  1.12           H  
ATOM   5416 1HB  SER A 351     -20.808   4.295  35.243  1.00  1.12           H  
ATOM   5417 2HB  SER A 351     -20.712   2.705  34.491  1.00  1.12           H  
ATOM   5418  HG  SER A 351     -20.350   1.793  36.400  1.00  1.12           H  
ATOM   5419  N   ARG A 352     -18.565   5.550  36.353  1.00  1.02           N  
ATOM   5420  CA  ARG A 352     -18.135   6.367  37.473  1.00  1.02           C  
ATOM   5421  C   ARG A 352     -19.374   6.851  38.213  1.00  1.02           C  
ATOM   5422  O   ARG A 352     -20.317   7.353  37.588  1.00  1.02           O  
ATOM   5423  CB  ARG A 352     -17.305   7.537  36.975  1.00  1.02           C  
ATOM   5424  CG  ARG A 352     -15.816   7.218  36.663  1.00  1.02           C  
ATOM   5425  CD  ARG A 352     -15.597   6.329  35.425  1.00  1.02           C  
ATOM   5426  NE  ARG A 352     -14.193   6.350  34.994  1.00  1.02           N  
ATOM   5427  CZ  ARG A 352     -13.649   5.662  33.955  1.00  1.02           C  
ATOM   5428  NH1 ARG A 352     -14.360   4.826  33.225  1.00  1.02           N  
ATOM   5429  NH2 ARG A 352     -12.367   5.830  33.661  1.00  1.02           N  
ATOM   5430  H   ARG A 352     -19.112   5.963  35.612  1.00  1.02           H  
ATOM   5431  HA  ARG A 352     -17.534   5.768  38.152  1.00  1.02           H  
ATOM   5432 1HB  ARG A 352     -17.753   7.952  36.077  1.00  1.02           H  
ATOM   5433 2HB  ARG A 352     -17.307   8.321  37.736  1.00  1.02           H  
ATOM   5434 1HG  ARG A 352     -15.282   8.147  36.495  1.00  1.02           H  
ATOM   5435 2HG  ARG A 352     -15.381   6.709  37.523  1.00  1.02           H  
ATOM   5436 1HD  ARG A 352     -15.840   5.310  35.668  1.00  1.02           H  
ATOM   5437 2HD  ARG A 352     -16.218   6.668  34.601  1.00  1.02           H  
ATOM   5438  HE  ARG A 352     -13.567   6.936  35.540  1.00  1.02           H  
ATOM   5439 1HH1 ARG A 352     -15.337   4.621  33.449  1.00  1.02           H  
ATOM   5440 2HH1 ARG A 352     -13.925   4.337  32.459  1.00  1.02           H  
ATOM   5441 1HH2 ARG A 352     -11.799   6.473  34.195  1.00  1.02           H  
ATOM   5442 2HH2 ARG A 352     -11.961   5.329  32.883  1.00  1.02           H  
ATOM   5443  N   ARG A 353     -19.384   6.676  39.530  1.00  0.92           N  
ATOM   5444  CA  ARG A 353     -20.553   7.048  40.321  1.00  0.92           C  
ATOM   5445  C   ARG A 353     -20.205   7.760  41.608  1.00  0.92           C  
ATOM   5446  O   ARG A 353     -19.138   7.552  42.192  1.00  0.92           O  
ATOM   5447  CB  ARG A 353     -21.382   5.815  40.716  1.00  0.92           C  
ATOM   5448  CG  ARG A 353     -22.001   4.982  39.566  1.00  0.92           C  
ATOM   5449  CD  ARG A 353     -22.797   3.854  40.099  1.00  0.92           C  
ATOM   5450  NE  ARG A 353     -23.497   3.095  39.053  1.00  0.92           N  
ATOM   5451  CZ  ARG A 353     -22.926   2.116  38.305  1.00  0.92           C  
ATOM   5452  NH1 ARG A 353     -21.668   1.836  38.466  1.00  0.92           N  
ATOM   5453  NH2 ARG A 353     -23.609   1.440  37.402  1.00  0.92           N  
ATOM   5454  H   ARG A 353     -18.559   6.271  39.977  1.00  0.92           H  
ATOM   5455  HA  ARG A 353     -21.170   7.717  39.730  1.00  0.92           H  
ATOM   5456 1HB  ARG A 353     -20.784   5.159  41.330  1.00  0.92           H  
ATOM   5457 2HB  ARG A 353     -22.219   6.149  41.339  1.00  0.92           H  
ATOM   5458 1HG  ARG A 353     -22.648   5.582  38.955  1.00  0.92           H  
ATOM   5459 2HG  ARG A 353     -21.208   4.568  38.941  1.00  0.92           H  
ATOM   5460 1HD  ARG A 353     -22.150   3.173  40.641  1.00  0.92           H  
ATOM   5461 2HD  ARG A 353     -23.547   4.255  40.782  1.00  0.92           H  
ATOM   5462  HE  ARG A 353     -24.475   3.306  38.893  1.00  0.92           H  
ATOM   5463 1HH1 ARG A 353     -21.133   2.363  39.133  1.00  0.92           H  
ATOM   5464 2HH1 ARG A 353     -21.216   1.109  37.877  1.00  0.92           H  
ATOM   5465 1HH2 ARG A 353     -24.585   1.629  37.249  1.00  0.92           H  
ATOM   5466 2HH2 ARG A 353     -23.122   0.701  36.863  1.00  0.92           H  
ATOM   5467  N   ILE A 354     -21.116   8.589  42.087  1.00  0.83           N  
ATOM   5468  CA  ILE A 354     -20.916   9.109  43.427  1.00  0.83           C  
ATOM   5469  C   ILE A 354     -21.205   7.974  44.373  1.00  0.83           C  
ATOM   5470  O   ILE A 354     -22.188   7.258  44.199  1.00  0.83           O  
ATOM   5471  CB  ILE A 354     -21.774  10.337  43.744  1.00  0.83           C  
ATOM   5472  CG1 ILE A 354     -21.335  11.493  42.867  1.00  0.83           C  
ATOM   5473  CG2 ILE A 354     -21.671  10.701  45.220  1.00  0.83           C  
ATOM   5474  CD1 ILE A 354     -22.244  12.667  42.943  1.00  0.83           C  
ATOM   5475  H   ILE A 354     -21.967   8.808  41.563  1.00  0.83           H  
ATOM   5476  HA  ILE A 354     -19.882   9.404  43.548  1.00  0.83           H  
ATOM   5477  HB  ILE A 354     -22.810  10.119  43.491  1.00  0.83           H  
ATOM   5478 1HG1 ILE A 354     -20.338  11.801  43.180  1.00  0.83           H  
ATOM   5479 2HG1 ILE A 354     -21.287  11.160  41.829  1.00  0.83           H  
ATOM   5480 1HG2 ILE A 354     -22.286  11.573  45.413  1.00  0.83           H  
ATOM   5481 2HG2 ILE A 354     -22.022   9.874  45.830  1.00  0.83           H  
ATOM   5482 3HG2 ILE A 354     -20.633  10.917  45.468  1.00  0.83           H  
ATOM   5483 1HD1 ILE A 354     -21.881  13.440  42.318  1.00  0.83           H  
ATOM   5484 2HD1 ILE A 354     -23.215  12.379  42.606  1.00  0.83           H  
ATOM   5485 3HD1 ILE A 354     -22.298  13.027  43.969  1.00  0.83           H  
ATOM   5486  N   THR A 355     -20.334   7.757  45.341  1.00  0.77           N  
ATOM   5487  CA  THR A 355     -20.552   6.672  46.273  1.00  0.77           C  
ATOM   5488  C   THR A 355     -20.993   7.165  47.635  1.00  0.77           C  
ATOM   5489  O   THR A 355     -21.690   6.462  48.373  1.00  0.77           O  
ATOM   5490  CB  THR A 355     -19.266   5.871  46.444  1.00  0.77           C  
ATOM   5491  OG1 THR A 355     -18.242   6.727  46.979  1.00  0.77           O  
ATOM   5492  CG2 THR A 355     -18.821   5.333  45.093  1.00  0.77           C  
ATOM   5493  H   THR A 355     -19.521   8.350  45.438  1.00  0.77           H  
ATOM   5494  HA  THR A 355     -21.317   6.026  45.869  1.00  0.77           H  
ATOM   5495  HB  THR A 355     -19.439   5.042  47.130  1.00  0.77           H  
ATOM   5496  HG1 THR A 355     -18.251   7.583  46.493  1.00  0.77           H  
ATOM   5497 1HG2 THR A 355     -17.910   4.766  45.230  1.00  0.77           H  
ATOM   5498 2HG2 THR A 355     -19.596   4.687  44.679  1.00  0.77           H  
ATOM   5499 3HG2 THR A 355     -18.638   6.164  44.409  1.00  0.77           H  
ATOM   5500  N   HIS A 356     -20.640   8.400  47.968  1.00  0.74           N  
ATOM   5501  CA  HIS A 356     -21.006   8.887  49.288  1.00  0.74           C  
ATOM   5502  C   HIS A 356     -20.990  10.422  49.364  1.00  0.74           C  
ATOM   5503  O   HIS A 356     -20.048  11.088  48.924  1.00  0.74           O  
ATOM   5504  CB  HIS A 356     -20.014   8.212  50.264  1.00  0.74           C  
ATOM   5505  CG  HIS A 356     -20.150   8.322  51.703  1.00  0.74           C  
ATOM   5506  ND1 HIS A 356     -19.753   9.421  52.396  1.00  0.74           N  
ATOM   5507  CD2 HIS A 356     -20.556   7.413  52.618  1.00  0.74           C  
ATOM   5508  CE1 HIS A 356     -19.920   9.192  53.688  1.00  0.74           C  
ATOM   5509  NE2 HIS A 356     -20.410   7.983  53.843  1.00  0.74           N  
ATOM   5510  H   HIS A 356     -20.053   8.942  47.340  1.00  0.74           H  
ATOM   5511  HA  HIS A 356     -22.008   8.552  49.531  1.00  0.74           H  
ATOM   5512 1HB  HIS A 356     -19.981   7.147  50.052  1.00  0.74           H  
ATOM   5513 2HB  HIS A 356     -19.037   8.582  50.048  1.00  0.74           H  
ATOM   5514  HD2 HIS A 356     -20.917   6.408  52.412  1.00  0.74           H  
ATOM   5515  HE1 HIS A 356     -19.689   9.868  54.500  1.00  0.74           H  
ATOM   5516  HE2 HIS A 356     -20.638   7.562  54.772  1.00  0.74           H  
ATOM   5517  N   ILE A 357     -22.029  10.989  49.970  1.00  0.74           N  
ATOM   5518  CA  ILE A 357     -22.105  12.438  50.181  1.00  0.74           C  
ATOM   5519  C   ILE A 357     -22.222  12.670  51.670  1.00  0.74           C  
ATOM   5520  O   ILE A 357     -23.146  12.138  52.309  1.00  0.74           O  
ATOM   5521  CB  ILE A 357     -23.310  13.102  49.461  1.00  0.74           C  
ATOM   5522  CG1 ILE A 357     -23.239  12.872  47.930  1.00  0.74           C  
ATOM   5523  CG2 ILE A 357     -23.370  14.606  49.776  1.00  0.74           C  
ATOM   5524  CD1 ILE A 357     -24.492  13.302  47.172  1.00  0.74           C  
ATOM   5525  H   ILE A 357     -22.777  10.381  50.307  1.00  0.74           H  
ATOM   5526  HA  ILE A 357     -21.185  12.909  49.834  1.00  0.74           H  
ATOM   5527  HB  ILE A 357     -24.225  12.643  49.814  1.00  0.74           H  
ATOM   5528 1HG1 ILE A 357     -22.409  13.419  47.536  1.00  0.74           H  
ATOM   5529 2HG1 ILE A 357     -23.080  11.815  47.742  1.00  0.74           H  
ATOM   5530 1HG2 ILE A 357     -24.233  15.048  49.281  1.00  0.74           H  
ATOM   5531 2HG2 ILE A 357     -23.462  14.753  50.857  1.00  0.74           H  
ATOM   5532 3HG2 ILE A 357     -22.466  15.096  49.430  1.00  0.74           H  
ATOM   5533 1HD1 ILE A 357     -24.357  13.107  46.108  1.00  0.74           H  
ATOM   5534 2HD1 ILE A 357     -25.352  12.743  47.532  1.00  0.74           H  
ATOM   5535 3HD1 ILE A 357     -24.665  14.367  47.326  1.00  0.74           H  
ATOM   5536  N   THR A 358     -21.328  13.492  52.210  1.00  0.77           N  
ATOM   5537  CA  THR A 358     -21.314  13.744  53.640  1.00  0.77           C  
ATOM   5538  C   THR A 358     -21.037  15.179  53.988  1.00  0.77           C  
ATOM   5539  O   THR A 358     -20.366  15.907  53.254  1.00  0.77           O  
ATOM   5540  CB  THR A 358     -20.232  12.906  54.312  1.00  0.77           C  
ATOM   5541  OG1 THR A 358     -20.308  13.041  55.715  1.00  0.77           O  
ATOM   5542  CG2 THR A 358     -18.915  13.354  53.894  1.00  0.77           C  
ATOM   5543  H   THR A 358     -20.599  13.900  51.622  1.00  0.77           H  
ATOM   5544  HA  THR A 358     -22.289  13.485  54.053  1.00  0.77           H  
ATOM   5545  HB  THR A 358     -20.378  11.890  54.052  1.00  0.77           H  
ATOM   5546  HG1 THR A 358     -21.204  12.822  55.999  1.00  0.77           H  
ATOM   5547 1HG2 THR A 358     -18.185  12.752  54.390  1.00  0.77           H  
ATOM   5548 2HG2 THR A 358     -18.827  13.240  52.816  1.00  0.77           H  
ATOM   5549 3HG2 THR A 358     -18.782  14.397  54.173  1.00  0.77           H  
ATOM   5550  N   GLU A 359     -21.537  15.584  55.138  1.00  0.81           N  
ATOM   5551  CA  GLU A 359     -21.308  16.934  55.583  1.00  0.81           C  
ATOM   5552  C   GLU A 359     -20.507  17.002  56.859  1.00  0.81           C  
ATOM   5553  O   GLU A 359     -20.635  16.162  57.748  1.00  0.81           O  
ATOM   5554  CB  GLU A 359     -22.633  17.644  55.736  1.00  0.81           C  
ATOM   5555  CG  GLU A 359     -23.338  17.864  54.418  1.00  0.81           C  
ATOM   5556  CD  GLU A 359     -24.209  16.763  53.995  1.00  0.81           C  
ATOM   5557  OE1 GLU A 359     -24.998  16.328  54.793  1.00  0.81           O  
ATOM   5558  OE2 GLU A 359     -24.108  16.347  52.866  1.00  0.81           O  
ATOM   5559  H   GLU A 359     -22.063  14.920  55.705  1.00  0.81           H  
ATOM   5560  HA  GLU A 359     -20.740  17.456  54.821  1.00  0.81           H  
ATOM   5561 1HB  GLU A 359     -23.282  17.052  56.375  1.00  0.81           H  
ATOM   5562 2HB  GLU A 359     -22.476  18.614  56.209  1.00  0.81           H  
ATOM   5563 1HG  GLU A 359     -23.892  18.770  54.443  1.00  0.81           H  
ATOM   5564 2HG  GLU A 359     -22.565  17.960  53.677  1.00  0.81           H  
ATOM   5565  N   VAL A 360     -19.689  18.029  56.959  1.00  0.86           N  
ATOM   5566  CA  VAL A 360     -18.882  18.233  58.147  1.00  0.86           C  
ATOM   5567  C   VAL A 360     -19.672  19.066  59.132  1.00  0.86           C  
ATOM   5568  O   VAL A 360     -20.162  20.149  58.779  1.00  0.86           O  
ATOM   5569  CB  VAL A 360     -17.569  18.939  57.806  1.00  0.86           C  
ATOM   5570  CG1 VAL A 360     -16.807  19.170  59.096  1.00  0.86           C  
ATOM   5571  CG2 VAL A 360     -16.752  18.124  56.778  1.00  0.86           C  
ATOM   5572  H   VAL A 360     -19.654  18.699  56.190  1.00  0.86           H  
ATOM   5573  HA  VAL A 360     -18.663  17.274  58.602  1.00  0.86           H  
ATOM   5574  HB  VAL A 360     -17.794  19.904  57.378  1.00  0.86           H  
ATOM   5575 1HG1 VAL A 360     -15.887  19.697  58.881  1.00  0.86           H  
ATOM   5576 2HG1 VAL A 360     -17.406  19.760  59.776  1.00  0.86           H  
ATOM   5577 3HG1 VAL A 360     -16.593  18.214  59.560  1.00  0.86           H  
ATOM   5578 1HG2 VAL A 360     -15.831  18.664  56.545  1.00  0.86           H  
ATOM   5579 2HG2 VAL A 360     -16.506  17.154  57.180  1.00  0.86           H  
ATOM   5580 3HG2 VAL A 360     -17.339  18.000  55.863  1.00  0.86           H  
ATOM   5581  N   VAL A 361     -19.817  18.566  60.358  1.00  0.93           N  
ATOM   5582  CA  VAL A 361     -20.628  19.277  61.325  1.00  0.93           C  
ATOM   5583  C   VAL A 361     -19.894  19.720  62.592  1.00  0.93           C  
ATOM   5584  O   VAL A 361     -20.396  20.582  63.317  1.00  0.93           O  
ATOM   5585  CB  VAL A 361     -21.829  18.404  61.698  1.00  0.93           C  
ATOM   5586  CG1 VAL A 361     -22.632  18.137  60.462  1.00  0.93           C  
ATOM   5587  CG2 VAL A 361     -21.392  17.127  62.303  1.00  0.93           C  
ATOM   5588  H   VAL A 361     -19.372  17.686  60.610  1.00  0.93           H  
ATOM   5589  HA  VAL A 361     -21.014  20.168  60.843  1.00  0.93           H  
ATOM   5590  HB  VAL A 361     -22.457  18.955  62.398  1.00  0.93           H  
ATOM   5591 1HG1 VAL A 361     -23.505  17.550  60.722  1.00  0.93           H  
ATOM   5592 2HG1 VAL A 361     -22.927  19.081  60.038  1.00  0.93           H  
ATOM   5593 3HG1 VAL A 361     -22.034  17.585  59.737  1.00  0.93           H  
ATOM   5594 1HG2 VAL A 361     -22.260  16.526  62.561  1.00  0.93           H  
ATOM   5595 2HG2 VAL A 361     -20.786  16.592  61.589  1.00  0.93           H  
ATOM   5596 3HG2 VAL A 361     -20.813  17.332  63.200  1.00  0.93           H  
ATOM   5597  N   GLY A 362     -18.708  19.172  62.860  1.00  1.01           N  
ATOM   5598  CA  GLY A 362     -18.020  19.576  64.084  1.00  1.01           C  
ATOM   5599  C   GLY A 362     -16.706  18.856  64.355  1.00  1.01           C  
ATOM   5600  O   GLY A 362     -16.050  18.346  63.447  1.00  1.01           O  
ATOM   5601  H   GLY A 362     -18.338  18.438  62.262  1.00  1.01           H  
ATOM   5602 1HA  GLY A 362     -17.836  20.649  64.043  1.00  1.01           H  
ATOM   5603 2HA  GLY A 362     -18.689  19.413  64.928  1.00  1.01           H  
ATOM   5604  N   LEU A 363     -16.288  18.899  65.617  1.00  1.09           N  
ATOM   5605  CA  LEU A 363     -15.045  18.288  66.074  1.00  1.09           C  
ATOM   5606  C   LEU A 363     -15.149  17.914  67.547  1.00  1.09           C  
ATOM   5607  O   LEU A 363     -15.422  18.775  68.388  1.00  1.09           O  
ATOM   5608  CB  LEU A 363     -13.876  19.249  65.857  1.00  1.09           C  
ATOM   5609  CG  LEU A 363     -12.482  18.704  66.153  1.00  1.09           C  
ATOM   5610  CD1 LEU A 363     -11.459  19.448  65.309  1.00  1.09           C  
ATOM   5611  CD2 LEU A 363     -12.184  18.903  67.627  1.00  1.09           C  
ATOM   5612  H   LEU A 363     -16.874  19.353  66.302  1.00  1.09           H  
ATOM   5613  HA  LEU A 363     -14.869  17.383  65.502  1.00  1.09           H  
ATOM   5614 1HB  LEU A 363     -13.886  19.573  64.829  1.00  1.09           H  
ATOM   5615 2HB  LEU A 363     -14.025  20.122  66.489  1.00  1.09           H  
ATOM   5616  HG  LEU A 363     -12.434  17.640  65.905  1.00  1.09           H  
ATOM   5617 1HD1 LEU A 363     -10.467  19.058  65.532  1.00  1.09           H  
ATOM   5618 2HD1 LEU A 363     -11.681  19.302  64.252  1.00  1.09           H  
ATOM   5619 3HD1 LEU A 363     -11.490  20.513  65.541  1.00  1.09           H  
ATOM   5620 1HD2 LEU A 363     -11.201  18.539  67.848  1.00  1.09           H  
ATOM   5621 2HD2 LEU A 363     -12.230  19.968  67.863  1.00  1.09           H  
ATOM   5622 3HD2 LEU A 363     -12.909  18.371  68.229  1.00  1.09           H  
ATOM   5623  N   GLU A 364     -14.951  16.636  67.855  1.00  1.16           N  
ATOM   5624  CA  GLU A 364     -15.051  16.156  69.229  1.00  1.16           C  
ATOM   5625  C   GLU A 364     -13.894  15.231  69.567  1.00  1.16           C  
ATOM   5626  O   GLU A 364     -13.610  14.297  68.828  1.00  1.16           O  
ATOM   5627  CB  GLU A 364     -16.380  15.407  69.430  1.00  1.16           C  
ATOM   5628  CG  GLU A 364     -17.649  16.269  69.303  1.00  1.16           C  
ATOM   5629  CD  GLU A 364     -18.931  15.481  69.490  1.00  1.16           C  
ATOM   5630  OE1 GLU A 364     -18.857  14.288  69.667  1.00  1.16           O  
ATOM   5631  OE2 GLU A 364     -19.983  16.078  69.456  1.00  1.16           O  
ATOM   5632  H   GLU A 364     -14.707  15.987  67.106  1.00  1.16           H  
ATOM   5633  HA  GLU A 364     -15.017  17.011  69.903  1.00  1.16           H  
ATOM   5634 1HB  GLU A 364     -16.454  14.607  68.692  1.00  1.16           H  
ATOM   5635 2HB  GLU A 364     -16.388  14.943  70.415  1.00  1.16           H  
ATOM   5636 1HG  GLU A 364     -17.606  17.051  70.060  1.00  1.16           H  
ATOM   5637 2HG  GLU A 364     -17.664  16.755  68.336  1.00  1.16           H  
ATOM   5638  N   GLY A 365     -13.180  15.499  70.657  1.00  1.20           N  
ATOM   5639  CA  GLY A 365     -12.102  14.586  71.040  1.00  1.20           C  
ATOM   5640  C   GLY A 365     -10.960  14.586  70.029  1.00  1.20           C  
ATOM   5641  O   GLY A 365     -10.318  13.556  69.831  1.00  1.20           O  
ATOM   5642  H   GLY A 365     -13.412  16.294  71.235  1.00  1.20           H  
ATOM   5643 1HA  GLY A 365     -11.717  14.872  72.020  1.00  1.20           H  
ATOM   5644 2HA  GLY A 365     -12.501  13.577  71.138  1.00  1.20           H  
ATOM   5645  N   ASP A 366     -10.754  15.725  69.356  1.00  1.21           N  
ATOM   5646  CA  ASP A 366      -9.757  15.890  68.288  1.00  1.21           C  
ATOM   5647  C   ASP A 366     -10.113  15.114  67.013  1.00  1.21           C  
ATOM   5648  O   ASP A 366      -9.281  15.003  66.108  1.00  1.21           O  
ATOM   5649  CB  ASP A 366      -8.340  15.496  68.753  1.00  1.21           C  
ATOM   5650  CG  ASP A 366      -7.769  16.439  69.816  1.00  1.21           C  
ATOM   5651  OD1 ASP A 366      -7.880  17.637  69.653  1.00  1.21           O  
ATOM   5652  OD2 ASP A 366      -7.239  15.978  70.800  1.00  1.21           O  
ATOM   5653  H   ASP A 366     -11.333  16.516  69.594  1.00  1.21           H  
ATOM   5654  HA  ASP A 366      -9.715  16.941  68.024  1.00  1.21           H  
ATOM   5655 1HB  ASP A 366      -8.305  14.480  69.118  1.00  1.21           H  
ATOM   5656 2HB  ASP A 366      -7.676  15.530  67.894  1.00  1.21           H  
ATOM   5657  N   VAL A 367     -11.356  14.630  66.913  1.00  1.19           N  
ATOM   5658  CA  VAL A 367     -11.816  13.923  65.732  1.00  1.19           C  
ATOM   5659  C   VAL A 367     -12.925  14.679  65.009  1.00  1.19           C  
ATOM   5660  O   VAL A 367     -13.906  15.125  65.609  1.00  1.19           O  
ATOM   5661  CB  VAL A 367     -12.327  12.527  66.133  1.00  1.19           C  
ATOM   5662  CG1 VAL A 367     -12.851  11.782  64.918  1.00  1.19           C  
ATOM   5663  CG2 VAL A 367     -11.199  11.757  66.795  1.00  1.19           C  
ATOM   5664  H   VAL A 367     -12.007  14.705  67.690  1.00  1.19           H  
ATOM   5665  HA  VAL A 367     -10.975  13.803  65.050  1.00  1.19           H  
ATOM   5666  HB  VAL A 367     -13.154  12.637  66.838  1.00  1.19           H  
ATOM   5667 1HG1 VAL A 367     -13.216  10.804  65.224  1.00  1.19           H  
ATOM   5668 2HG1 VAL A 367     -13.663  12.341  64.474  1.00  1.19           H  
ATOM   5669 3HG1 VAL A 367     -12.051  11.661  64.190  1.00  1.19           H  
ATOM   5670 1HG2 VAL A 367     -11.558  10.775  67.096  1.00  1.19           H  
ATOM   5671 2HG2 VAL A 367     -10.374  11.647  66.094  1.00  1.19           H  
ATOM   5672 3HG2 VAL A 367     -10.857  12.299  67.675  1.00  1.19           H  
ATOM   5673  N   ILE A 368     -12.756  14.861  63.709  1.00  1.13           N  
ATOM   5674  CA  ILE A 368     -13.774  15.554  62.935  1.00  1.13           C  
ATOM   5675  C   ILE A 368     -15.087  14.805  62.984  1.00  1.13           C  
ATOM   5676  O   ILE A 368     -15.106  13.576  62.900  1.00  1.13           O  
ATOM   5677  CB  ILE A 368     -13.351  15.725  61.479  1.00  1.13           C  
ATOM   5678  CG1 ILE A 368     -14.296  16.669  60.789  1.00  1.13           C  
ATOM   5679  CG2 ILE A 368     -13.342  14.375  60.773  1.00  1.13           C  
ATOM   5680  CD1 ILE A 368     -13.769  17.141  59.492  1.00  1.13           C  
ATOM   5681  H   ILE A 368     -11.931  14.498  63.253  1.00  1.13           H  
ATOM   5682  HA  ILE A 368     -13.929  16.544  63.365  1.00  1.13           H  
ATOM   5683  HB  ILE A 368     -12.357  16.165  61.439  1.00  1.13           H  
ATOM   5684 1HG1 ILE A 368     -15.235  16.160  60.599  1.00  1.13           H  
ATOM   5685 2HG1 ILE A 368     -14.500  17.491  61.449  1.00  1.13           H  
ATOM   5686 1HG2 ILE A 368     -13.036  14.504  59.732  1.00  1.13           H  
ATOM   5687 2HG2 ILE A 368     -12.643  13.707  61.275  1.00  1.13           H  
ATOM   5688 3HG2 ILE A 368     -14.343  13.944  60.807  1.00  1.13           H  
ATOM   5689 1HD1 ILE A 368     -14.449  17.796  59.003  1.00  1.13           H  
ATOM   5690 2HD1 ILE A 368     -12.826  17.664  59.646  1.00  1.13           H  
ATOM   5691 3HD1 ILE A 368     -13.621  16.284  58.902  1.00  1.13           H  
ATOM   5692  N   VAL A 369     -16.176  15.541  63.101  1.00  1.06           N  
ATOM   5693  CA  VAL A 369     -17.481  14.929  63.134  1.00  1.06           C  
ATOM   5694  C   VAL A 369     -18.202  15.257  61.848  1.00  1.06           C  
ATOM   5695  O   VAL A 369     -18.311  16.432  61.457  1.00  1.06           O  
ATOM   5696  CB  VAL A 369     -18.303  15.432  64.326  1.00  1.06           C  
ATOM   5697  CG1 VAL A 369     -19.664  14.767  64.337  1.00  1.06           C  
ATOM   5698  CG2 VAL A 369     -17.547  15.158  65.600  1.00  1.06           C  
ATOM   5699  H   VAL A 369     -16.084  16.549  63.176  1.00  1.06           H  
ATOM   5700  HA  VAL A 369     -17.370  13.846  63.210  1.00  1.06           H  
ATOM   5701  HB  VAL A 369     -18.466  16.497  64.219  1.00  1.06           H  
ATOM   5702 1HG1 VAL A 369     -20.247  15.145  65.178  1.00  1.06           H  
ATOM   5703 2HG1 VAL A 369     -20.186  14.967  63.419  1.00  1.06           H  
ATOM   5704 3HG1 VAL A 369     -19.536  13.691  64.440  1.00  1.06           H  
ATOM   5705 1HG2 VAL A 369     -18.122  15.522  66.442  1.00  1.06           H  
ATOM   5706 2HG2 VAL A 369     -17.386  14.086  65.710  1.00  1.06           H  
ATOM   5707 3HG2 VAL A 369     -16.590  15.660  65.571  1.00  1.06           H  
ATOM   5708  N   THR A 370     -18.666  14.211  61.182  1.00  0.99           N  
ATOM   5709  CA  THR A 370     -19.358  14.344  59.920  1.00  0.99           C  
ATOM   5710  C   THR A 370     -20.679  13.573  59.979  1.00  0.99           C  
ATOM   5711  O   THR A 370     -20.837  12.680  60.816  1.00  0.99           O  
ATOM   5712  CB  THR A 370     -18.458  13.805  58.765  1.00  0.99           C  
ATOM   5713  OG1 THR A 370     -18.245  12.394  58.938  1.00  0.99           O  
ATOM   5714  CG2 THR A 370     -17.080  14.507  58.764  1.00  0.99           C  
ATOM   5715  H   THR A 370     -18.529  13.287  61.570  1.00  0.99           H  
ATOM   5716  HA  THR A 370     -19.581  15.391  59.749  1.00  0.99           H  
ATOM   5717  HB  THR A 370     -18.956  13.984  57.809  1.00  0.99           H  
ATOM   5718  HG1 THR A 370     -19.044  11.921  58.668  1.00  0.99           H  
ATOM   5719 1HG2 THR A 370     -16.473  14.120  57.948  1.00  0.99           H  
ATOM   5720 2HG2 THR A 370     -17.213  15.562  58.639  1.00  0.99           H  
ATOM   5721 3HG2 THR A 370     -16.573  14.321  59.704  1.00  0.99           H  
ATOM   5722  N   GLN A 371     -21.605  13.888  59.073  1.00  0.92           N  
ATOM   5723  CA  GLN A 371     -22.847  13.123  58.939  1.00  0.92           C  
ATOM   5724  C   GLN A 371     -22.948  12.570  57.528  1.00  0.92           C  
ATOM   5725  O   GLN A 371     -22.707  13.285  56.555  1.00  0.92           O  
ATOM   5726  CB  GLN A 371     -24.106  13.975  59.208  1.00  0.92           C  
ATOM   5727  CG  GLN A 371     -24.268  14.508  60.624  1.00  0.92           C  
ATOM   5728  CD  GLN A 371     -25.668  15.208  60.891  1.00  0.92           C  
ATOM   5729  OE1 GLN A 371     -26.552  15.339  60.005  1.00  0.92           O  
ATOM   5730  NE2 GLN A 371     -25.835  15.632  62.143  1.00  0.92           N  
ATOM   5731  H   GLN A 371     -21.408  14.666  58.450  1.00  0.92           H  
ATOM   5732  HA  GLN A 371     -22.828  12.283  59.632  1.00  0.92           H  
ATOM   5733 1HB  GLN A 371     -24.100  14.836  58.534  1.00  0.92           H  
ATOM   5734 2HB  GLN A 371     -24.989  13.387  58.963  1.00  0.92           H  
ATOM   5735 1HG  GLN A 371     -24.175  13.669  61.314  1.00  0.92           H  
ATOM   5736 2HG  GLN A 371     -23.477  15.222  60.814  1.00  0.92           H  
ATOM   5737 1HE2 GLN A 371     -26.687  16.066  62.442  1.00  0.92           H  
ATOM   5738 2HE2 GLN A 371     -25.103  15.499  62.812  1.00  0.92           H  
ATOM   5739  N   ASP A 372     -23.331  11.309  57.390  1.00  0.87           N  
ATOM   5740  CA  ASP A 372     -23.483  10.744  56.050  1.00  0.87           C  
ATOM   5741  C   ASP A 372     -24.874  11.063  55.558  1.00  0.87           C  
ATOM   5742  O   ASP A 372     -25.827  10.757  56.268  1.00  0.87           O  
ATOM   5743  CB  ASP A 372     -23.268   9.237  56.040  1.00  0.87           C  
ATOM   5744  CG  ASP A 372     -21.868   8.870  56.397  1.00  0.87           C  
ATOM   5745  OD1 ASP A 372     -21.058   9.757  56.477  1.00  0.87           O  
ATOM   5746  OD2 ASP A 372     -21.558   7.706  56.467  1.00  0.87           O  
ATOM   5747  H   ASP A 372     -23.519  10.743  58.205  1.00  0.87           H  
ATOM   5748  HA  ASP A 372     -22.763  11.204  55.372  1.00  0.87           H  
ATOM   5749 1HB  ASP A 372     -23.946   8.762  56.748  1.00  0.87           H  
ATOM   5750 2HB  ASP A 372     -23.492   8.844  55.042  1.00  0.87           H  
ATOM   5751  N   LEU A 373     -24.997  11.698  54.392  1.00  0.84           N  
ATOM   5752  CA  LEU A 373     -26.310  12.080  53.887  1.00  0.84           C  
ATOM   5753  C   LEU A 373     -26.797  11.024  52.889  1.00  0.84           C  
ATOM   5754  O   LEU A 373     -27.909  10.492  53.017  1.00  0.84           O  
ATOM   5755  CB  LEU A 373     -26.226  13.467  53.233  1.00  0.84           C  
ATOM   5756  CG  LEU A 373     -27.542  14.074  52.839  1.00  0.84           C  
ATOM   5757  CD1 LEU A 373     -28.347  14.277  54.102  1.00  0.84           C  
ATOM   5758  CD2 LEU A 373     -27.310  15.391  52.132  1.00  0.84           C  
ATOM   5759  H   LEU A 373     -24.175  11.924  53.835  1.00  0.84           H  
ATOM   5760  HA  LEU A 373     -27.012  12.127  54.721  1.00  0.84           H  
ATOM   5761 1HB  LEU A 373     -25.740  14.146  53.927  1.00  0.84           H  
ATOM   5762 2HB  LEU A 373     -25.603  13.400  52.338  1.00  0.84           H  
ATOM   5763  HG  LEU A 373     -28.079  13.396  52.194  1.00  0.84           H  
ATOM   5764 1HD1 LEU A 373     -29.289  14.701  53.870  1.00  0.84           H  
ATOM   5765 2HD1 LEU A 373     -28.496  13.317  54.594  1.00  0.84           H  
ATOM   5766 3HD1 LEU A 373     -27.805  14.947  54.771  1.00  0.84           H  
ATOM   5767 1HD2 LEU A 373     -28.263  15.837  51.859  1.00  0.84           H  
ATOM   5768 2HD2 LEU A 373     -26.773  16.068  52.796  1.00  0.84           H  
ATOM   5769 3HD2 LEU A 373     -26.710  15.211  51.245  1.00  0.84           H  
ATOM   5770  N   PHE A 374     -25.951  10.725  51.890  1.00  0.83           N  
ATOM   5771  CA  PHE A 374     -26.269   9.698  50.883  1.00  0.83           C  
ATOM   5772  C   PHE A 374     -25.182   8.664  50.760  1.00  0.83           C  
ATOM   5773  O   PHE A 374     -23.993   9.002  50.779  1.00  0.83           O  
ATOM   5774  CB  PHE A 374     -26.458  10.255  49.478  1.00  0.83           C  
ATOM   5775  CG  PHE A 374     -27.595  11.096  49.250  1.00  0.83           C  
ATOM   5776  CD1 PHE A 374     -27.538  12.414  49.531  1.00  0.83           C  
ATOM   5777  CD2 PHE A 374     -28.737  10.567  48.675  1.00  0.83           C  
ATOM   5778  CE1 PHE A 374     -28.588  13.199  49.272  1.00  0.83           C  
ATOM   5779  CE2 PHE A 374     -29.802  11.363  48.400  1.00  0.83           C  
ATOM   5780  CZ  PHE A 374     -29.739  12.687  48.703  1.00  0.83           C  
ATOM   5781  H   PHE A 374     -25.051  11.205  51.861  1.00  0.83           H  
ATOM   5782  HA  PHE A 374     -27.179   9.189  51.187  1.00  0.83           H  
ATOM   5783 1HB  PHE A 374     -25.573  10.808  49.198  1.00  0.83           H  
ATOM   5784 2HB  PHE A 374     -26.531   9.414  48.788  1.00  0.83           H  
ATOM   5785  HD1 PHE A 374     -26.633  12.833  49.968  1.00  0.83           H  
ATOM   5786  HD2 PHE A 374     -28.770   9.500  48.432  1.00  0.83           H  
ATOM   5787  HE1 PHE A 374     -28.510  14.231  49.512  1.00  0.83           H  
ATOM   5788  HE2 PHE A 374     -30.686  10.948  47.934  1.00  0.83           H  
ATOM   5789  HZ  PHE A 374     -30.590  13.334  48.482  1.00  0.83           H  
ATOM   5790  N   VAL A 375     -25.596   7.416  50.579  1.00  0.83           N  
ATOM   5791  CA  VAL A 375     -24.658   6.321  50.371  1.00  0.83           C  
ATOM   5792  C   VAL A 375     -25.098   5.446  49.192  1.00  0.83           C  
ATOM   5793  O   VAL A 375     -26.277   5.080  49.100  1.00  0.83           O  
ATOM   5794  CB  VAL A 375     -24.548   5.465  51.649  1.00  0.83           C  
ATOM   5795  CG1 VAL A 375     -23.544   4.332  51.428  1.00  0.83           C  
ATOM   5796  CG2 VAL A 375     -24.160   6.353  52.845  1.00  0.83           C  
ATOM   5797  H   VAL A 375     -26.603   7.235  50.585  1.00  0.83           H  
ATOM   5798  HA  VAL A 375     -23.675   6.736  50.145  1.00  0.83           H  
ATOM   5799  HB  VAL A 375     -25.512   4.998  51.853  1.00  0.83           H  
ATOM   5800 1HG1 VAL A 375     -23.482   3.720  52.326  1.00  0.83           H  
ATOM   5801 2HG1 VAL A 375     -23.861   3.708  50.594  1.00  0.83           H  
ATOM   5802 3HG1 VAL A 375     -22.563   4.756  51.209  1.00  0.83           H  
ATOM   5803 1HG2 VAL A 375     -24.089   5.746  53.746  1.00  0.83           H  
ATOM   5804 2HG2 VAL A 375     -23.216   6.821  52.652  1.00  0.83           H  
ATOM   5805 3HG2 VAL A 375     -24.907   7.117  52.995  1.00  0.83           H  
ATOM   5806  N   TYR A 376     -24.170   5.102  48.296  1.00  0.85           N  
ATOM   5807  CA  TYR A 376     -24.518   4.206  47.198  1.00  0.85           C  
ATOM   5808  C   TYR A 376     -24.467   2.767  47.656  1.00  0.85           C  
ATOM   5809  O   TYR A 376     -23.434   2.276  48.119  1.00  0.85           O  
ATOM   5810  CB  TYR A 376     -23.599   4.404  45.998  1.00  0.85           C  
ATOM   5811  CG  TYR A 376     -23.915   3.510  44.793  1.00  0.85           C  
ATOM   5812  CD1 TYR A 376     -25.101   3.671  44.103  1.00  0.85           C  
ATOM   5813  CD2 TYR A 376     -22.999   2.566  44.355  1.00  0.85           C  
ATOM   5814  CE1 TYR A 376     -25.383   2.894  43.000  1.00  0.85           C  
ATOM   5815  CE2 TYR A 376     -23.289   1.796  43.248  1.00  0.85           C  
ATOM   5816  CZ  TYR A 376     -24.467   1.952  42.579  1.00  0.85           C  
ATOM   5817  OH  TYR A 376     -24.729   1.178  41.477  1.00  0.85           O  
ATOM   5818  H   TYR A 376     -23.220   5.459  48.380  1.00  0.85           H  
ATOM   5819  HA  TYR A 376     -25.536   4.403  46.884  1.00  0.85           H  
ATOM   5820 1HB  TYR A 376     -23.636   5.438  45.679  1.00  0.85           H  
ATOM   5821 2HB  TYR A 376     -22.580   4.192  46.309  1.00  0.85           H  
ATOM   5822  HD1 TYR A 376     -25.814   4.412  44.435  1.00  0.85           H  
ATOM   5823  HD2 TYR A 376     -22.054   2.435  44.881  1.00  0.85           H  
ATOM   5824  HE1 TYR A 376     -26.324   3.029  42.464  1.00  0.85           H  
ATOM   5825  HE2 TYR A 376     -22.579   1.061  42.901  1.00  0.85           H  
ATOM   5826  HH  TYR A 376     -25.617   1.362  41.157  1.00  0.85           H  
ATOM   5827  N   GLU A 377     -25.599   2.101  47.531  1.00  0.88           N  
ATOM   5828  CA  GLU A 377     -25.737   0.717  47.920  1.00  0.88           C  
ATOM   5829  C   GLU A 377     -25.686  -0.184  46.705  1.00  0.88           C  
ATOM   5830  O   GLU A 377     -26.438   0.020  45.752  1.00  0.88           O  
ATOM   5831  CB  GLU A 377     -27.062   0.513  48.670  1.00  0.88           C  
ATOM   5832  CG  GLU A 377     -27.327  -0.932  49.134  1.00  0.88           C  
ATOM   5833  CD  GLU A 377     -28.631  -1.079  49.899  1.00  0.88           C  
ATOM   5834  OE1 GLU A 377     -29.256  -0.074  50.152  1.00  0.88           O  
ATOM   5835  OE2 GLU A 377     -28.996  -2.185  50.224  1.00  0.88           O  
ATOM   5836  H   GLU A 377     -26.414   2.585  47.155  1.00  0.88           H  
ATOM   5837  HA  GLU A 377     -24.910   0.454  48.579  1.00  0.88           H  
ATOM   5838 1HB  GLU A 377     -27.081   1.156  49.551  1.00  0.88           H  
ATOM   5839 2HB  GLU A 377     -27.893   0.818  48.029  1.00  0.88           H  
ATOM   5840 1HG  GLU A 377     -27.357  -1.582  48.259  1.00  0.88           H  
ATOM   5841 2HG  GLU A 377     -26.499  -1.258  49.761  1.00  0.88           H  
ATOM   5842  N   ILE A 378     -24.823  -1.192  46.744  1.00  0.91           N  
ATOM   5843  CA  ILE A 378     -24.767  -2.163  45.659  1.00  0.91           C  
ATOM   5844  C   ILE A 378     -25.499  -3.398  46.108  1.00  0.91           C  
ATOM   5845  O   ILE A 378     -25.224  -3.945  47.177  1.00  0.91           O  
ATOM   5846  CB  ILE A 378     -23.341  -2.512  45.217  1.00  0.91           C  
ATOM   5847  CG1 ILE A 378     -22.664  -1.269  44.696  1.00  0.91           C  
ATOM   5848  CG2 ILE A 378     -23.398  -3.599  44.136  1.00  0.91           C  
ATOM   5849  CD1 ILE A 378     -21.194  -1.429  44.438  1.00  0.91           C  
ATOM   5850  H   ILE A 378     -24.213  -1.295  47.543  1.00  0.91           H  
ATOM   5851  HA  ILE A 378     -25.286  -1.763  44.790  1.00  0.91           H  
ATOM   5852  HB  ILE A 378     -22.764  -2.872  46.065  1.00  0.91           H  
ATOM   5853 1HG1 ILE A 378     -23.154  -0.989  43.772  1.00  0.91           H  
ATOM   5854 2HG1 ILE A 378     -22.801  -0.464  45.419  1.00  0.91           H  
ATOM   5855 1HG2 ILE A 378     -22.394  -3.846  43.807  1.00  0.91           H  
ATOM   5856 2HG2 ILE A 378     -23.871  -4.490  44.537  1.00  0.91           H  
ATOM   5857 3HG2 ILE A 378     -23.981  -3.237  43.290  1.00  0.91           H  
ATOM   5858 1HD1 ILE A 378     -20.791  -0.492  44.066  1.00  0.91           H  
ATOM   5859 2HD1 ILE A 378     -20.688  -1.696  45.365  1.00  0.91           H  
ATOM   5860 3HD1 ILE A 378     -21.035  -2.211  43.697  1.00  0.91           H  
ATOM   5861  N   THR A 379     -26.468  -3.795  45.312  1.00  0.96           N  
ATOM   5862  CA  THR A 379     -27.335  -4.898  45.645  1.00  0.96           C  
ATOM   5863  C   THR A 379     -26.934  -6.163  44.900  1.00  0.96           C  
ATOM   5864  O   THR A 379     -27.245  -7.277  45.327  1.00  0.96           O  
ATOM   5865  CB  THR A 379     -28.767  -4.483  45.303  1.00  0.96           C  
ATOM   5866  OG1 THR A 379     -28.857  -4.235  43.893  1.00  0.96           O  
ATOM   5867  CG2 THR A 379     -29.111  -3.192  46.063  1.00  0.96           C  
ATOM   5868  H   THR A 379     -26.612  -3.306  44.434  1.00  0.96           H  
ATOM   5869  HA  THR A 379     -27.264  -5.088  46.716  1.00  0.96           H  
ATOM   5870  HB  THR A 379     -29.462  -5.273  45.578  1.00  0.96           H  
ATOM   5871  HG1 THR A 379     -28.049  -3.762  43.587  1.00  0.96           H  
ATOM   5872 1HG2 THR A 379     -30.124  -2.882  45.816  1.00  0.96           H  
ATOM   5873 2HG2 THR A 379     -29.037  -3.370  47.138  1.00  0.96           H  
ATOM   5874 3HG2 THR A 379     -28.415  -2.404  45.786  1.00  0.96           H  
ATOM   5875  N   GLY A 380     -26.198  -5.989  43.807  1.00  1.00           N  
ATOM   5876  CA  GLY A 380     -25.757  -7.118  43.005  1.00  1.00           C  
ATOM   5877  C   GLY A 380     -25.304  -6.673  41.631  1.00  1.00           C  
ATOM   5878  O   GLY A 380     -24.926  -5.513  41.441  1.00  1.00           O  
ATOM   5879  H   GLY A 380     -26.011  -5.039  43.497  1.00  1.00           H  
ATOM   5880 1HA  GLY A 380     -24.940  -7.630  43.513  1.00  1.00           H  
ATOM   5881 2HA  GLY A 380     -26.572  -7.834  42.906  1.00  1.00           H  
ATOM   5882  N   GLU A 381     -25.274  -7.626  40.707  1.00  1.05           N  
ATOM   5883  CA  GLU A 381     -24.861  -7.387  39.332  1.00  1.05           C  
ATOM   5884  C   GLU A 381     -25.886  -8.027  38.409  1.00  1.05           C  
ATOM   5885  O   GLU A 381     -26.514  -9.019  38.788  1.00  1.05           O  
ATOM   5886  CB  GLU A 381     -23.461  -7.956  39.058  1.00  1.05           C  
ATOM   5887  CG  GLU A 381     -22.335  -7.306  39.872  1.00  1.05           C  
ATOM   5888  CD  GLU A 381     -20.967  -7.852  39.554  1.00  1.05           C  
ATOM   5889  OE1 GLU A 381     -20.857  -8.719  38.715  1.00  1.05           O  
ATOM   5890  OE2 GLU A 381     -20.022  -7.398  40.168  1.00  1.05           O  
ATOM   5891  H   GLU A 381     -25.579  -8.554  40.960  1.00  1.05           H  
ATOM   5892  HA  GLU A 381     -24.853  -6.318  39.158  1.00  1.05           H  
ATOM   5893 1HB  GLU A 381     -23.455  -9.026  39.261  1.00  1.05           H  
ATOM   5894 2HB  GLU A 381     -23.225  -7.821  37.998  1.00  1.05           H  
ATOM   5895 1HG  GLU A 381     -22.340  -6.233  39.670  1.00  1.05           H  
ATOM   5896 2HG  GLU A 381     -22.533  -7.446  40.931  1.00  1.05           H  
ATOM   5897  N   ASP A 382     -26.086  -7.465  37.219  1.00  1.08           N  
ATOM   5898  CA  ASP A 382     -27.042  -8.089  36.300  1.00  1.08           C  
ATOM   5899  C   ASP A 382     -26.360  -9.156  35.438  1.00  1.08           C  
ATOM   5900  O   ASP A 382     -25.168  -9.431  35.590  1.00  1.08           O  
ATOM   5901  CB  ASP A 382     -27.770  -7.083  35.387  1.00  1.08           C  
ATOM   5902  CG  ASP A 382     -26.914  -6.457  34.305  1.00  1.08           C  
ATOM   5903  OD1 ASP A 382     -25.810  -6.932  34.101  1.00  1.08           O  
ATOM   5904  OD2 ASP A 382     -27.376  -5.560  33.645  1.00  1.08           O  
ATOM   5905  H   ASP A 382     -25.548  -6.629  36.980  1.00  1.08           H  
ATOM   5906  HA  ASP A 382     -27.809  -8.588  36.895  1.00  1.08           H  
ATOM   5907 1HB  ASP A 382     -28.630  -7.561  34.922  1.00  1.08           H  
ATOM   5908 2HB  ASP A 382     -28.160  -6.274  36.005  1.00  1.08           H  
ATOM   5909  N   GLU A 383     -27.105  -9.689  34.471  1.00  1.11           N  
ATOM   5910  CA  GLU A 383     -26.657 -10.754  33.572  1.00  1.11           C  
ATOM   5911  C   GLU A 383     -25.488 -10.357  32.661  1.00  1.11           C  
ATOM   5912  O   GLU A 383     -24.829 -11.224  32.084  1.00  1.11           O  
ATOM   5913  CB  GLU A 383     -27.832 -11.232  32.713  1.00  1.11           C  
ATOM   5914  CG  GLU A 383     -28.926 -11.956  33.504  1.00  1.11           C  
ATOM   5915  CD  GLU A 383     -30.088 -12.425  32.648  1.00  1.11           C  
ATOM   5916  OE1 GLU A 383     -30.092 -12.150  31.472  1.00  1.11           O  
ATOM   5917  OE2 GLU A 383     -30.968 -13.060  33.181  1.00  1.11           O  
ATOM   5918  H   GLU A 383     -28.058  -9.380  34.382  1.00  1.11           H  
ATOM   5919  HA  GLU A 383     -26.323 -11.589  34.190  1.00  1.11           H  
ATOM   5920 1HB  GLU A 383     -28.283 -10.374  32.211  1.00  1.11           H  
ATOM   5921 2HB  GLU A 383     -27.466 -11.908  31.941  1.00  1.11           H  
ATOM   5922 1HG  GLU A 383     -28.485 -12.820  33.999  1.00  1.11           H  
ATOM   5923 2HG  GLU A 383     -29.300 -11.284  34.275  1.00  1.11           H  
ATOM   5924  N   HIS A 384     -25.273  -9.054  32.484  1.00  1.10           N  
ATOM   5925  CA  HIS A 384     -24.236  -8.532  31.620  1.00  1.10           C  
ATOM   5926  C   HIS A 384     -23.049  -8.025  32.438  1.00  1.10           C  
ATOM   5927  O   HIS A 384     -22.097  -7.469  31.883  1.00  1.10           O  
ATOM   5928  CB  HIS A 384     -24.805  -7.381  30.799  1.00  1.10           C  
ATOM   5929  CG  HIS A 384     -25.922  -7.800  29.913  1.00  1.10           C  
ATOM   5930  ND1 HIS A 384     -25.733  -8.552  28.774  1.00  1.10           N  
ATOM   5931  CD2 HIS A 384     -27.253  -7.591  30.014  1.00  1.10           C  
ATOM   5932  CE1 HIS A 384     -26.904  -8.781  28.205  1.00  1.10           C  
ATOM   5933  NE2 HIS A 384     -27.843  -8.209  28.937  1.00  1.10           N  
ATOM   5934  H   HIS A 384     -25.810  -8.373  33.018  1.00  1.10           H  
ATOM   5935  HA  HIS A 384     -23.882  -9.312  30.948  1.00  1.10           H  
ATOM   5936 1HB  HIS A 384     -25.181  -6.609  31.479  1.00  1.10           H  
ATOM   5937 2HB  HIS A 384     -24.021  -6.934  30.192  1.00  1.10           H  
ATOM   5938  HD2 HIS A 384     -27.760  -7.035  30.808  1.00  1.10           H  
ATOM   5939  HE1 HIS A 384     -27.066  -9.350  27.289  1.00  1.10           H  
ATOM   5940  HE2 HIS A 384     -28.834  -8.225  28.745  1.00  1.10           H  
ATOM   5941  N   GLY A 385     -23.095  -8.233  33.757  1.00  1.08           N  
ATOM   5942  CA  GLY A 385     -22.038  -7.784  34.651  1.00  1.08           C  
ATOM   5943  C   GLY A 385     -22.146  -6.310  35.055  1.00  1.08           C  
ATOM   5944  O   GLY A 385     -21.168  -5.728  35.527  1.00  1.08           O  
ATOM   5945  H   GLY A 385     -23.901  -8.697  34.179  1.00  1.08           H  
ATOM   5946 1HA  GLY A 385     -22.062  -8.399  35.553  1.00  1.08           H  
ATOM   5947 2HA  GLY A 385     -21.073  -7.961  34.181  1.00  1.08           H  
ATOM   5948  N   LYS A 386     -23.303  -5.676  34.849  1.00  1.04           N  
ATOM   5949  CA  LYS A 386     -23.412  -4.265  35.225  1.00  1.04           C  
ATOM   5950  C   LYS A 386     -23.657  -4.179  36.717  1.00  1.04           C  
ATOM   5951  O   LYS A 386     -24.299  -5.055  37.295  1.00  1.04           O  
ATOM   5952  CB  LYS A 386     -24.533  -3.560  34.471  1.00  1.04           C  
ATOM   5953  CG  LYS A 386     -24.318  -3.480  32.961  1.00  1.04           C  
ATOM   5954  CD  LYS A 386     -25.469  -2.757  32.279  1.00  1.04           C  
ATOM   5955  CE  LYS A 386     -25.282  -2.705  30.771  1.00  1.04           C  
ATOM   5956  NZ  LYS A 386     -26.419  -2.014  30.099  1.00  1.04           N  
ATOM   5957  H   LYS A 386     -24.114  -6.165  34.452  1.00  1.04           H  
ATOM   5958  HA  LYS A 386     -22.474  -3.760  35.005  1.00  1.04           H  
ATOM   5959 1HB  LYS A 386     -25.474  -4.066  34.656  1.00  1.04           H  
ATOM   5960 2HB  LYS A 386     -24.634  -2.542  34.852  1.00  1.04           H  
ATOM   5961 1HG  LYS A 386     -23.383  -2.965  32.750  1.00  1.04           H  
ATOM   5962 2HG  LYS A 386     -24.256  -4.497  32.565  1.00  1.04           H  
ATOM   5963 1HD  LYS A 386     -26.401  -3.290  32.504  1.00  1.04           H  
ATOM   5964 2HD  LYS A 386     -25.547  -1.743  32.667  1.00  1.04           H  
ATOM   5965 1HE  LYS A 386     -24.360  -2.175  30.541  1.00  1.04           H  
ATOM   5966 2HE  LYS A 386     -25.211  -3.726  30.387  1.00  1.04           H  
ATOM   5967 1HZ  LYS A 386     -26.265  -2.001  29.100  1.00  1.04           H  
ATOM   5968 2HZ  LYS A 386     -27.276  -2.513  30.304  1.00  1.04           H  
ATOM   5969 3HZ  LYS A 386     -26.489  -1.067  30.441  1.00  1.04           H  
ATOM   5970  N   VAL A 387     -23.192  -3.114  37.356  1.00  0.99           N  
ATOM   5971  CA  VAL A 387     -23.459  -2.970  38.786  1.00  0.99           C  
ATOM   5972  C   VAL A 387     -24.894  -2.522  39.026  1.00  0.99           C  
ATOM   5973  O   VAL A 387     -25.376  -1.580  38.390  1.00  0.99           O  
ATOM   5974  CB  VAL A 387     -22.474  -1.975  39.438  1.00  0.99           C  
ATOM   5975  CG1 VAL A 387     -22.849  -1.740  40.884  1.00  0.99           C  
ATOM   5976  CG2 VAL A 387     -21.042  -2.537  39.369  1.00  0.99           C  
ATOM   5977  H   VAL A 387     -22.662  -2.388  36.857  1.00  0.99           H  
ATOM   5978  HA  VAL A 387     -23.321  -3.943  39.264  1.00  0.99           H  
ATOM   5979  HB  VAL A 387     -22.524  -1.024  38.910  1.00  0.99           H  
ATOM   5980 1HG1 VAL A 387     -22.160  -1.040  41.331  1.00  0.99           H  
ATOM   5981 2HG1 VAL A 387     -23.856  -1.336  40.947  1.00  0.99           H  
ATOM   5982 3HG1 VAL A 387     -22.800  -2.684  41.408  1.00  0.99           H  
ATOM   5983 1HG2 VAL A 387     -20.355  -1.834  39.823  1.00  0.99           H  
ATOM   5984 2HG2 VAL A 387     -20.999  -3.488  39.905  1.00  0.99           H  
ATOM   5985 3HG2 VAL A 387     -20.768  -2.696  38.330  1.00  0.99           H  
ATOM   5986  N   VAL A 388     -25.584  -3.218  39.926  1.00  0.94           N  
ATOM   5987  CA  VAL A 388     -26.960  -2.901  40.262  1.00  0.94           C  
ATOM   5988  C   VAL A 388     -27.047  -2.348  41.681  1.00  0.94           C  
ATOM   5989  O   VAL A 388     -26.644  -3.006  42.657  1.00  0.94           O  
ATOM   5990  CB  VAL A 388     -27.834  -4.156  40.130  1.00  0.94           C  
ATOM   5991  CG1 VAL A 388     -29.263  -3.838  40.505  1.00  0.94           C  
ATOM   5992  CG2 VAL A 388     -27.738  -4.686  38.699  1.00  0.94           C  
ATOM   5993  H   VAL A 388     -25.145  -4.006  40.397  1.00  0.94           H  
ATOM   5994  HA  VAL A 388     -27.327  -2.146  39.567  1.00  0.94           H  
ATOM   5995  HB  VAL A 388     -27.477  -4.913  40.822  1.00  0.94           H  
ATOM   5996 1HG1 VAL A 388     -29.869  -4.739  40.423  1.00  0.94           H  
ATOM   5997 2HG1 VAL A 388     -29.303  -3.471  41.524  1.00  0.94           H  
ATOM   5998 3HG1 VAL A 388     -29.652  -3.075  39.833  1.00  0.94           H  
ATOM   5999 1HG2 VAL A 388     -28.341  -5.587  38.601  1.00  0.94           H  
ATOM   6000 2HG2 VAL A 388     -28.099  -3.928  38.005  1.00  0.94           H  
ATOM   6001 3HG2 VAL A 388     -26.703  -4.918  38.466  1.00  0.94           H  
ATOM   6002  N   GLY A 389     -27.602  -1.150  41.804  1.00  0.90           N  
ATOM   6003  CA  GLY A 389     -27.668  -0.494  43.096  1.00  0.90           C  
ATOM   6004  C   GLY A 389     -28.461   0.804  43.066  1.00  0.90           C  
ATOM   6005  O   GLY A 389     -29.129   1.115  42.076  1.00  0.90           O  
ATOM   6006  H   GLY A 389     -27.944  -0.674  40.981  1.00  0.90           H  
ATOM   6007 1HA  GLY A 389     -28.095  -1.167  43.835  1.00  0.90           H  
ATOM   6008 2HA  GLY A 389     -26.651  -0.272  43.412  1.00  0.90           H  
ATOM   6009  N   LYS A 390     -28.394   1.539  44.172  1.00  0.88           N  
ATOM   6010  CA  LYS A 390     -29.151   2.780  44.348  1.00  0.88           C  
ATOM   6011  C   LYS A 390     -28.509   3.748  45.339  1.00  0.88           C  
ATOM   6012  O   LYS A 390     -28.007   3.334  46.386  1.00  0.88           O  
ATOM   6013  CB  LYS A 390     -30.585   2.450  44.810  1.00  0.88           C  
ATOM   6014  CG  LYS A 390     -31.500   3.678  45.036  1.00  0.88           C  
ATOM   6015  CD  LYS A 390     -31.872   4.356  43.725  1.00  0.88           C  
ATOM   6016  CE  LYS A 390     -32.590   5.691  43.964  1.00  0.88           C  
ATOM   6017  NZ  LYS A 390     -33.879   5.553  44.701  1.00  0.88           N  
ATOM   6018  H   LYS A 390     -27.790   1.190  44.917  1.00  0.88           H  
ATOM   6019  HA  LYS A 390     -29.202   3.286  43.383  1.00  0.88           H  
ATOM   6020 1HB  LYS A 390     -31.067   1.811  44.069  1.00  0.88           H  
ATOM   6021 2HB  LYS A 390     -30.543   1.894  45.748  1.00  0.88           H  
ATOM   6022 1HG  LYS A 390     -32.424   3.345  45.515  1.00  0.88           H  
ATOM   6023 2HG  LYS A 390     -31.040   4.392  45.698  1.00  0.88           H  
ATOM   6024 1HD  LYS A 390     -30.971   4.537  43.140  1.00  0.88           H  
ATOM   6025 2HD  LYS A 390     -32.528   3.702  43.156  1.00  0.88           H  
ATOM   6026 1HE  LYS A 390     -31.931   6.342  44.536  1.00  0.88           H  
ATOM   6027 2HE  LYS A 390     -32.789   6.155  43.000  1.00  0.88           H  
ATOM   6028 1HZ  LYS A 390     -34.282   6.476  44.818  1.00  0.88           H  
ATOM   6029 2HZ  LYS A 390     -34.515   4.974  44.194  1.00  0.88           H  
ATOM   6030 3HZ  LYS A 390     -33.745   5.141  45.639  1.00  0.88           H  
ATOM   6031  N   HIS A 391     -28.563   5.045  45.028  1.00  0.88           N  
ATOM   6032  CA  HIS A 391     -28.105   6.060  45.974  1.00  0.88           C  
ATOM   6033  C   HIS A 391     -29.254   6.353  46.910  1.00  0.88           C  
ATOM   6034  O   HIS A 391     -30.298   6.839  46.473  1.00  0.88           O  
ATOM   6035  CB  HIS A 391     -27.716   7.347  45.268  1.00  0.88           C  
ATOM   6036  CG  HIS A 391     -26.591   7.204  44.331  1.00  0.88           C  
ATOM   6037  ND1 HIS A 391     -26.751   6.768  43.027  1.00  0.88           N  
ATOM   6038  CD2 HIS A 391     -25.281   7.438  44.492  1.00  0.88           C  
ATOM   6039  CE1 HIS A 391     -25.561   6.741  42.435  1.00  0.88           C  
ATOM   6040  NE2 HIS A 391     -24.668   7.146  43.308  1.00  0.88           N  
ATOM   6041  H   HIS A 391     -28.952   5.328  44.141  1.00  0.88           H  
ATOM   6042  HA  HIS A 391     -27.269   5.704  46.566  1.00  0.88           H  
ATOM   6043 1HB  HIS A 391     -28.566   7.733  44.730  1.00  0.88           H  
ATOM   6044 2HB  HIS A 391     -27.440   8.094  46.015  1.00  0.88           H  
ATOM   6045  HD2 HIS A 391     -24.786   7.795  45.398  1.00  0.88           H  
ATOM   6046  HE1 HIS A 391     -25.357   6.437  41.404  1.00  0.88           H  
ATOM   6047  HE2 HIS A 391     -23.661   7.238  43.183  1.00  0.88           H  
ATOM   6048  N   ARG A 392     -29.069   6.049  48.185  1.00  0.92           N  
ATOM   6049  CA  ARG A 392     -30.142   6.168  49.164  1.00  0.92           C  
ATOM   6050  C   ARG A 392     -29.772   7.122  50.275  1.00  0.92           C  
ATOM   6051  O   ARG A 392     -28.587   7.299  50.580  1.00  0.92           O  
ATOM   6052  CB  ARG A 392     -30.427   4.807  49.785  1.00  0.92           C  
ATOM   6053  CG  ARG A 392     -30.857   3.717  48.802  1.00  0.92           C  
ATOM   6054  CD  ARG A 392     -31.109   2.415  49.490  1.00  0.92           C  
ATOM   6055  NE  ARG A 392     -32.321   2.457  50.297  1.00  0.92           N  
ATOM   6056  CZ  ARG A 392     -32.675   1.537  51.221  1.00  0.92           C  
ATOM   6057  NH1 ARG A 392     -31.899   0.496  51.471  1.00  0.92           N  
ATOM   6058  NH2 ARG A 392     -33.814   1.687  51.881  1.00  0.92           N  
ATOM   6059  H   ARG A 392     -28.165   5.674  48.481  1.00  0.92           H  
ATOM   6060  HA  ARG A 392     -31.043   6.535  48.669  1.00  0.92           H  
ATOM   6061 1HB  ARG A 392     -29.535   4.452  50.301  1.00  0.92           H  
ATOM   6062 2HB  ARG A 392     -31.219   4.912  50.532  1.00  0.92           H  
ATOM   6063 1HG  ARG A 392     -31.778   4.025  48.297  1.00  0.92           H  
ATOM   6064 2HG  ARG A 392     -30.070   3.560  48.065  1.00  0.92           H  
ATOM   6065 1HD  ARG A 392     -31.212   1.617  48.753  1.00  0.92           H  
ATOM   6066 2HD  ARG A 392     -30.269   2.191  50.147  1.00  0.92           H  
ATOM   6067  HE  ARG A 392     -32.965   3.236  50.139  1.00  0.92           H  
ATOM   6068 1HH1 ARG A 392     -31.006   0.364  50.964  1.00  0.92           H  
ATOM   6069 2HH1 ARG A 392     -32.171  -0.184  52.162  1.00  0.92           H  
ATOM   6070 1HH2 ARG A 392     -34.411   2.490  51.686  1.00  0.92           H  
ATOM   6071 2HH2 ARG A 392     -34.092   1.011  52.572  1.00  0.92           H  
ATOM   6072  N   SER A 393     -30.767   7.740  50.903  1.00  1.01           N  
ATOM   6073  CA  SER A 393     -30.423   8.559  52.059  1.00  1.01           C  
ATOM   6074  C   SER A 393     -30.291   7.688  53.282  1.00  1.01           C  
ATOM   6075  O   SER A 393     -30.949   6.654  53.407  1.00  1.01           O  
ATOM   6076  CB  SER A 393     -31.384   9.680  52.363  1.00  1.01           C  
ATOM   6077  OG  SER A 393     -31.019  10.297  53.579  1.00  1.01           O  
ATOM   6078  H   SER A 393     -31.740   7.607  50.614  1.00  1.01           H  
ATOM   6079  HA  SER A 393     -29.458   9.020  51.869  1.00  1.01           H  
ATOM   6080 1HB  SER A 393     -31.318  10.414  51.580  1.00  1.01           H  
ATOM   6081 2HB  SER A 393     -32.401   9.314  52.416  1.00  1.01           H  
ATOM   6082  HG  SER A 393     -30.105  10.622  53.433  1.00  1.01           H  
ATOM   6083  N   THR A 394     -29.455   8.142  54.194  1.00  1.18           N  
ATOM   6084  CA  THR A 394     -29.210   7.480  55.464  1.00  1.18           C  
ATOM   6085  C   THR A 394     -30.286   7.775  56.501  1.00  1.18           C  
ATOM   6086  O   THR A 394     -30.327   7.153  57.561  1.00  1.18           O  
ATOM   6087  CB  THR A 394     -27.914   8.005  56.041  1.00  1.18           C  
ATOM   6088  OG1 THR A 394     -28.105   9.401  56.301  1.00  1.18           O  
ATOM   6089  CG2 THR A 394     -26.790   7.815  55.048  1.00  1.18           C  
ATOM   6090  H   THR A 394     -28.941   8.996  53.969  1.00  1.18           H  
ATOM   6091  HA  THR A 394     -29.159   6.404  55.298  1.00  1.18           H  
ATOM   6092  HB  THR A 394     -27.678   7.493  56.972  1.00  1.18           H  
ATOM   6093  HG1 THR A 394     -27.247   9.865  56.318  1.00  1.18           H  
ATOM   6094 1HG2 THR A 394     -25.881   8.212  55.458  1.00  1.18           H  
ATOM   6095 2HG2 THR A 394     -26.663   6.754  54.844  1.00  1.18           H  
ATOM   6096 3HG2 THR A 394     -27.024   8.332  54.122  1.00  1.18           H  
ATOM   6097  N   GLY A 395     -31.112   8.782  56.226  1.00  1.42           N  
ATOM   6098  CA  GLY A 395     -32.127   9.239  57.171  1.00  1.42           C  
ATOM   6099  C   GLY A 395     -31.554  10.264  58.164  1.00  1.42           C  
ATOM   6100  O   GLY A 395     -32.276  10.796  59.010  1.00  1.42           O  
ATOM   6101  H   GLY A 395     -31.038   9.248  55.323  1.00  1.42           H  
ATOM   6102 1HA  GLY A 395     -32.958   9.683  56.620  1.00  1.42           H  
ATOM   6103 2HA  GLY A 395     -32.530   8.384  57.712  1.00  1.42           H  
ATOM   6104  N   ILE A 396     -30.255  10.548  58.049  1.00  1.70           N  
ATOM   6105  CA  ILE A 396     -29.571  11.501  58.910  1.00  1.70           C  
ATOM   6106  C   ILE A 396     -29.392  12.775  58.116  1.00  1.70           C  
ATOM   6107  O   ILE A 396     -28.796  12.752  57.045  1.00  1.70           O  
ATOM   6108  CB  ILE A 396     -28.189  10.970  59.313  1.00  1.70           C  
ATOM   6109  CG1 ILE A 396     -28.339   9.646  60.053  1.00  1.70           C  
ATOM   6110  CG2 ILE A 396     -27.458  12.001  60.159  1.00  1.70           C  
ATOM   6111  CD1 ILE A 396     -27.032   8.929  60.250  1.00  1.70           C  
ATOM   6112  H   ILE A 396     -29.693  10.075  57.344  1.00  1.70           H  
ATOM   6113  HA  ILE A 396     -30.172  11.703  59.795  1.00  1.70           H  
ATOM   6114  HB  ILE A 396     -27.603  10.778  58.415  1.00  1.70           H  
ATOM   6115 1HG1 ILE A 396     -28.791   9.830  61.026  1.00  1.70           H  
ATOM   6116 2HG1 ILE A 396     -29.002   8.991  59.478  1.00  1.70           H  
ATOM   6117 1HG2 ILE A 396     -26.472  11.625  60.424  1.00  1.70           H  
ATOM   6118 2HG2 ILE A 396     -27.355  12.916  59.584  1.00  1.70           H  
ATOM   6119 3HG2 ILE A 396     -28.026  12.205  61.065  1.00  1.70           H  
ATOM   6120 1HD1 ILE A 396     -27.208   7.991  60.776  1.00  1.70           H  
ATOM   6121 2HD1 ILE A 396     -26.586   8.723  59.273  1.00  1.70           H  
ATOM   6122 3HD1 ILE A 396     -26.359   9.554  60.833  1.00  1.70           H  
ATOM   6123  N   ALA A 397     -29.957  13.876  58.580  1.00  1.95           N  
ATOM   6124  CA  ALA A 397     -29.872  15.072  57.765  1.00  1.95           C  
ATOM   6125  C   ALA A 397     -30.005  16.376  58.522  1.00  1.95           C  
ATOM   6126  O   ALA A 397     -30.890  17.162  58.197  1.00  1.95           O  
ATOM   6127  CB  ALA A 397     -30.940  15.038  56.690  1.00  1.95           C  
ATOM   6128  H   ALA A 397     -30.445  13.877  59.464  1.00  1.95           H  
ATOM   6129  HA  ALA A 397     -28.890  15.072  57.289  1.00  1.95           H  
ATOM   6130 1HB  ALA A 397     -30.825  15.917  56.064  1.00  1.95           H  
ATOM   6131 2HB  ALA A 397     -30.831  14.139  56.081  1.00  1.95           H  
ATOM   6132 3HB  ALA A 397     -31.924  15.044  57.151  1.00  1.95           H  
ATOM   6133  N   ARG A 398     -29.159  16.643  59.519  1.00  2.06           N  
ATOM   6134  CA  ARG A 398     -29.216  17.975  60.130  1.00  2.06           C  
ATOM   6135  C   ARG A 398     -27.828  18.592  60.339  1.00  2.06           C  
ATOM   6136  O   ARG A 398     -27.480  18.942  61.468  1.00  2.06           O  
ATOM   6137  CB  ARG A 398     -29.957  17.974  61.465  1.00  2.06           C  
ATOM   6138  CG  ARG A 398     -31.461  17.657  61.416  1.00  2.06           C  
ATOM   6139  CD  ARG A 398     -32.240  18.766  60.747  1.00  2.06           C  
ATOM   6140  NE  ARG A 398     -33.676  18.513  60.753  1.00  2.06           N  
ATOM   6141  CZ  ARG A 398     -34.327  17.804  59.815  1.00  2.06           C  
ATOM   6142  NH1 ARG A 398     -33.659  17.266  58.834  1.00  2.06           N  
ATOM   6143  NH2 ARG A 398     -35.639  17.643  59.891  1.00  2.06           N  
ATOM   6144  H   ARG A 398     -28.418  15.990  59.795  1.00  2.06           H  
ATOM   6145  HA  ARG A 398     -29.771  18.636  59.464  1.00  2.06           H  
ATOM   6146 1HB  ARG A 398     -29.495  17.244  62.127  1.00  2.06           H  
ATOM   6147 2HB  ARG A 398     -29.846  18.952  61.933  1.00  2.06           H  
ATOM   6148 1HG  ARG A 398     -31.637  16.736  60.868  1.00  2.06           H  
ATOM   6149 2HG  ARG A 398     -31.839  17.549  62.433  1.00  2.06           H  
ATOM   6150 1HD  ARG A 398     -32.060  19.701  61.273  1.00  2.06           H  
ATOM   6151 2HD  ARG A 398     -31.920  18.876  59.711  1.00  2.06           H  
ATOM   6152  HE  ARG A 398     -34.220  18.911  61.502  1.00  2.06           H  
ATOM   6153 1HH1 ARG A 398     -32.636  17.389  58.784  1.00  2.06           H  
ATOM   6154 2HH1 ARG A 398     -34.135  16.721  58.135  1.00  2.06           H  
ATOM   6155 1HH2 ARG A 398     -36.156  18.057  60.655  1.00  2.06           H  
ATOM   6156 2HH2 ARG A 398     -36.122  17.107  59.187  1.00  2.06           H  
ATOM   6157  N   PRO A 399     -27.006  18.711  59.281  1.00  2.00           N  
ATOM   6158  CA  PRO A 399     -25.710  19.331  59.265  1.00  2.00           C  
ATOM   6159  C   PRO A 399     -25.784  20.835  59.223  1.00  2.00           C  
ATOM   6160  O   PRO A 399     -26.837  21.398  58.920  1.00  2.00           O  
ATOM   6161  CB  PRO A 399     -25.111  18.782  57.983  1.00  2.00           C  
ATOM   6162  CG  PRO A 399     -26.287  18.601  57.084  1.00  2.00           C  
ATOM   6163  CD  PRO A 399     -27.345  18.099  57.969  1.00  2.00           C  
ATOM   6164  HA  PRO A 399     -25.180  19.002  60.161  1.00  2.00           H  
ATOM   6165 1HB  PRO A 399     -24.356  19.467  57.586  1.00  2.00           H  
ATOM   6166 2HB  PRO A 399     -24.601  17.829  58.190  1.00  2.00           H  
ATOM   6167 1HG  PRO A 399     -26.575  19.526  56.620  1.00  2.00           H  
ATOM   6168 2HG  PRO A 399     -26.045  17.900  56.275  1.00  2.00           H  
ATOM   6169 1HD  PRO A 399     -28.319  18.396  57.593  1.00  2.00           H  
ATOM   6170 2HD  PRO A 399     -27.196  17.013  57.990  1.00  2.00           H  
ATOM   6171  N   ARG A 400     -24.627  21.487  59.368  1.00  1.79           N  
ATOM   6172  CA  ARG A 400     -24.531  22.943  59.237  1.00  1.79           C  
ATOM   6173  C   ARG A 400     -25.005  23.356  57.839  1.00  1.79           C  
ATOM   6174  O   ARG A 400     -25.537  24.447  57.639  1.00  1.79           O  
ATOM   6175  CB  ARG A 400     -23.095  23.371  59.439  1.00  1.79           C  
ATOM   6176  CG  ARG A 400     -22.558  23.141  60.849  1.00  1.79           C  
ATOM   6177  CD  ARG A 400     -21.143  23.570  60.974  1.00  1.79           C  
ATOM   6178  NE  ARG A 400     -20.264  22.784  60.121  1.00  1.79           N  
ATOM   6179  CZ  ARG A 400     -18.965  23.019  59.924  1.00  1.79           C  
ATOM   6180  NH1 ARG A 400     -18.327  23.984  60.514  1.00  1.79           N  
ATOM   6181  NH2 ARG A 400     -18.321  22.255  59.110  1.00  1.79           N  
ATOM   6182  H   ARG A 400     -23.792  20.969  59.609  1.00  1.79           H  
ATOM   6183  HA  ARG A 400     -25.168  23.413  59.988  1.00  1.79           H  
ATOM   6184 1HB  ARG A 400     -22.450  22.824  58.749  1.00  1.79           H  
ATOM   6185 2HB  ARG A 400     -22.994  24.431  59.210  1.00  1.79           H  
ATOM   6186 1HG  ARG A 400     -23.152  23.710  61.563  1.00  1.79           H  
ATOM   6187 2HG  ARG A 400     -22.615  22.078  61.094  1.00  1.79           H  
ATOM   6188 1HD  ARG A 400     -21.045  24.617  60.695  1.00  1.79           H  
ATOM   6189 2HD  ARG A 400     -20.818  23.431  62.007  1.00  1.79           H  
ATOM   6190  HE  ARG A 400     -20.642  21.971  59.615  1.00  1.79           H  
ATOM   6191 1HH1 ARG A 400     -18.797  24.603  61.154  1.00  1.79           H  
ATOM   6192 2HH1 ARG A 400     -17.329  24.076  60.293  1.00  1.79           H  
ATOM   6193 1HH2 ARG A 400     -18.846  21.516  58.631  1.00  1.79           H  
ATOM   6194 2HH2 ARG A 400     -17.315  22.422  58.961  1.00  1.79           H  
ATOM   6195  N   PHE A 401     -24.851  22.440  56.892  1.00  1.52           N  
ATOM   6196  CA  PHE A 401     -25.346  22.567  55.536  1.00  1.52           C  
ATOM   6197  C   PHE A 401     -26.844  22.823  55.531  1.00  1.52           C  
ATOM   6198  O   PHE A 401     -27.327  23.642  54.750  1.00  1.52           O  
ATOM   6199  CB  PHE A 401     -24.948  21.348  54.721  1.00  1.52           C  
ATOM   6200  CG  PHE A 401     -25.663  21.151  53.442  1.00  1.52           C  
ATOM   6201  CD1 PHE A 401     -25.538  22.008  52.396  1.00  1.52           C  
ATOM   6202  CD2 PHE A 401     -26.441  20.011  53.280  1.00  1.52           C  
ATOM   6203  CE1 PHE A 401     -26.203  21.761  51.232  1.00  1.52           C  
ATOM   6204  CE2 PHE A 401     -27.083  19.758  52.113  1.00  1.52           C  
ATOM   6205  CZ  PHE A 401     -26.978  20.635  51.088  1.00  1.52           C  
ATOM   6206  H   PHE A 401     -24.376  21.586  57.146  1.00  1.52           H  
ATOM   6207  HA  PHE A 401     -24.859  23.429  55.078  1.00  1.52           H  
ATOM   6208 1HB  PHE A 401     -23.883  21.410  54.496  1.00  1.52           H  
ATOM   6209 2HB  PHE A 401     -25.081  20.474  55.312  1.00  1.52           H  
ATOM   6210  HD1 PHE A 401     -24.924  22.891  52.503  1.00  1.52           H  
ATOM   6211  HD2 PHE A 401     -26.523  19.304  54.105  1.00  1.52           H  
ATOM   6212  HE1 PHE A 401     -26.116  22.454  50.422  1.00  1.52           H  
ATOM   6213  HE2 PHE A 401     -27.671  18.858  52.008  1.00  1.52           H  
ATOM   6214  HZ  PHE A 401     -27.498  20.442  50.150  1.00  1.52           H  
ATOM   6215  N   TRP A 402     -27.596  22.065  56.329  1.00  1.28           N  
ATOM   6216  CA  TRP A 402     -29.034  22.229  56.383  1.00  1.28           C  
ATOM   6217  C   TRP A 402     -29.319  23.671  56.779  1.00  1.28           C  
ATOM   6218  O   TRP A 402     -30.138  24.350  56.155  1.00  1.28           O  
ATOM   6219  CB  TRP A 402     -29.686  21.303  57.399  1.00  1.28           C  
ATOM   6220  CG  TRP A 402     -31.156  21.350  57.338  1.00  1.28           C  
ATOM   6221  CD1 TRP A 402     -31.970  22.306  57.845  1.00  1.28           C  
ATOM   6222  CD2 TRP A 402     -32.025  20.359  56.740  1.00  1.28           C  
ATOM   6223  NE1 TRP A 402     -33.279  21.996  57.578  1.00  1.28           N  
ATOM   6224  CE2 TRP A 402     -33.327  20.807  56.912  1.00  1.28           C  
ATOM   6225  CE3 TRP A 402     -31.802  19.148  56.083  1.00  1.28           C  
ATOM   6226  CZ2 TRP A 402     -34.409  20.095  56.449  1.00  1.28           C  
ATOM   6227  CZ3 TRP A 402     -32.890  18.433  55.632  1.00  1.28           C  
ATOM   6228  CH2 TRP A 402     -34.152  18.891  55.808  1.00  1.28           C  
ATOM   6229  H   TRP A 402     -27.161  21.435  56.991  1.00  1.28           H  
ATOM   6230  HA  TRP A 402     -29.451  22.046  55.399  1.00  1.28           H  
ATOM   6231 1HB  TRP A 402     -29.375  20.294  57.209  1.00  1.28           H  
ATOM   6232 2HB  TRP A 402     -29.364  21.565  58.408  1.00  1.28           H  
ATOM   6233  HD1 TRP A 402     -31.629  23.204  58.368  1.00  1.28           H  
ATOM   6234  HE1 TRP A 402     -34.100  22.573  57.821  1.00  1.28           H  
ATOM   6235  HE3 TRP A 402     -30.789  18.771  55.940  1.00  1.28           H  
ATOM   6236  HZ2 TRP A 402     -35.433  20.447  56.582  1.00  1.28           H  
ATOM   6237  HZ3 TRP A 402     -32.713  17.493  55.142  1.00  1.28           H  
ATOM   6238  HH2 TRP A 402     -34.981  18.296  55.444  1.00  1.28           H  
ATOM   6239  N   ASP A 403     -28.655  24.135  57.849  1.00  1.11           N  
ATOM   6240  CA  ASP A 403     -28.878  25.514  58.289  1.00  1.11           C  
ATOM   6241  C   ASP A 403     -28.520  26.512  57.183  1.00  1.11           C  
ATOM   6242  O   ASP A 403     -29.227  27.510  56.996  1.00  1.11           O  
ATOM   6243  CB  ASP A 403     -28.110  25.847  59.578  1.00  1.11           C  
ATOM   6244  CG  ASP A 403     -28.730  25.222  60.858  1.00  1.11           C  
ATOM   6245  OD1 ASP A 403     -29.855  24.757  60.796  1.00  1.11           O  
ATOM   6246  OD2 ASP A 403     -28.085  25.250  61.884  1.00  1.11           O  
ATOM   6247  H   ASP A 403     -27.988  23.516  58.318  1.00  1.11           H  
ATOM   6248  HA  ASP A 403     -29.939  25.628  58.509  1.00  1.11           H  
ATOM   6249 1HB  ASP A 403     -27.082  25.493  59.480  1.00  1.11           H  
ATOM   6250 2HB  ASP A 403     -28.067  26.928  59.703  1.00  1.11           H  
ATOM   6251  N   ARG A 404     -27.458  26.238  56.417  1.00  1.00           N  
ATOM   6252  CA  ARG A 404     -27.138  27.134  55.314  1.00  1.00           C  
ATOM   6253  C   ARG A 404     -28.267  27.101  54.283  1.00  1.00           C  
ATOM   6254  O   ARG A 404     -28.697  28.140  53.786  1.00  1.00           O  
ATOM   6255  CB  ARG A 404     -25.838  26.749  54.618  1.00  1.00           C  
ATOM   6256  CG  ARG A 404     -24.537  26.991  55.381  1.00  1.00           C  
ATOM   6257  CD  ARG A 404     -23.384  26.636  54.506  1.00  1.00           C  
ATOM   6258  NE  ARG A 404     -22.082  26.737  55.144  1.00  1.00           N  
ATOM   6259  CZ  ARG A 404     -21.376  27.854  55.331  1.00  1.00           C  
ATOM   6260  NH1 ARG A 404     -21.846  29.037  54.984  1.00  1.00           N  
ATOM   6261  NH2 ARG A 404     -20.187  27.717  55.869  1.00  1.00           N  
ATOM   6262  H   ARG A 404     -26.872  25.427  56.620  1.00  1.00           H  
ATOM   6263  HA  ARG A 404     -27.041  28.147  55.703  1.00  1.00           H  
ATOM   6264 1HB  ARG A 404     -25.867  25.693  54.367  1.00  1.00           H  
ATOM   6265 2HB  ARG A 404     -25.764  27.290  53.680  1.00  1.00           H  
ATOM   6266 1HG  ARG A 404     -24.461  28.038  55.667  1.00  1.00           H  
ATOM   6267 2HG  ARG A 404     -24.508  26.360  56.269  1.00  1.00           H  
ATOM   6268 1HD  ARG A 404     -23.514  25.603  54.207  1.00  1.00           H  
ATOM   6269 2HD  ARG A 404     -23.381  27.273  53.619  1.00  1.00           H  
ATOM   6270  HE  ARG A 404     -21.599  25.869  55.421  1.00  1.00           H  
ATOM   6271 1HH1 ARG A 404     -22.761  29.110  54.563  1.00  1.00           H  
ATOM   6272 2HH1 ARG A 404     -21.286  29.864  55.130  1.00  1.00           H  
ATOM   6273 1HH2 ARG A 404     -19.870  26.749  56.080  1.00  1.00           H  
ATOM   6274 2HH2 ARG A 404     -19.592  28.508  56.033  1.00  1.00           H  
ATOM   6275  N   ALA A 405     -28.808  25.914  54.008  1.00  0.94           N  
ATOM   6276  CA  ALA A 405     -29.890  25.797  53.045  1.00  0.94           C  
ATOM   6277  C   ALA A 405     -31.079  26.641  53.512  1.00  0.94           C  
ATOM   6278  O   ALA A 405     -31.757  27.291  52.709  1.00  0.94           O  
ATOM   6279  CB  ALA A 405     -30.268  24.333  52.867  1.00  0.94           C  
ATOM   6280  H   ALA A 405     -28.434  25.074  54.448  1.00  0.94           H  
ATOM   6281  HA  ALA A 405     -29.542  26.193  52.093  1.00  0.94           H  
ATOM   6282 1HB  ALA A 405     -31.060  24.234  52.133  1.00  0.94           H  
ATOM   6283 2HB  ALA A 405     -29.390  23.778  52.531  1.00  0.94           H  
ATOM   6284 3HB  ALA A 405     -30.610  23.925  53.807  1.00  0.94           H  
ATOM   6285  N   ARG A 406     -31.320  26.668  54.827  1.00  0.90           N  
ATOM   6286  CA  ARG A 406     -32.395  27.485  55.384  1.00  0.90           C  
ATOM   6287  C   ARG A 406     -32.139  28.956  55.077  1.00  0.90           C  
ATOM   6288  O   ARG A 406     -33.021  29.651  54.568  1.00  0.90           O  
ATOM   6289  CB  ARG A 406     -32.520  27.258  56.885  1.00  0.90           C  
ATOM   6290  CG  ARG A 406     -33.665  27.970  57.567  1.00  0.90           C  
ATOM   6291  CD  ARG A 406     -33.677  27.666  59.023  1.00  0.90           C  
ATOM   6292  NE  ARG A 406     -33.995  26.267  59.282  1.00  0.90           N  
ATOM   6293  CZ  ARG A 406     -33.496  25.526  60.277  1.00  0.90           C  
ATOM   6294  NH1 ARG A 406     -32.621  26.019  61.130  1.00  0.90           N  
ATOM   6295  NH2 ARG A 406     -33.904  24.288  60.361  1.00  0.90           N  
ATOM   6296  H   ARG A 406     -30.751  26.084  55.444  1.00  0.90           H  
ATOM   6297  HA  ARG A 406     -33.332  27.215  54.917  1.00  0.90           H  
ATOM   6298 1HB  ARG A 406     -32.626  26.188  57.078  1.00  0.90           H  
ATOM   6299 2HB  ARG A 406     -31.618  27.584  57.379  1.00  0.90           H  
ATOM   6300 1HG  ARG A 406     -33.562  29.046  57.434  1.00  0.90           H  
ATOM   6301 2HG  ARG A 406     -34.612  27.631  57.135  1.00  0.90           H  
ATOM   6302 1HD  ARG A 406     -32.694  27.874  59.442  1.00  0.90           H  
ATOM   6303 2HD  ARG A 406     -34.424  28.282  59.518  1.00  0.90           H  
ATOM   6304  HE  ARG A 406     -34.654  25.778  58.653  1.00  0.90           H  
ATOM   6305 1HH1 ARG A 406     -32.304  26.971  61.040  1.00  0.90           H  
ATOM   6306 2HH1 ARG A 406     -32.233  25.430  61.860  1.00  0.90           H  
ATOM   6307 1HH2 ARG A 406     -34.582  23.972  59.654  1.00  0.90           H  
ATOM   6308 2HH2 ARG A 406     -33.559  23.677  61.084  1.00  0.90           H  
ATOM   6309  N   TYR A 407     -30.901  29.402  55.297  1.00  0.87           N  
ATOM   6310  CA  TYR A 407     -30.488  30.780  55.021  1.00  0.87           C  
ATOM   6311  C   TYR A 407     -30.832  31.195  53.593  1.00  0.87           C  
ATOM   6312  O   TYR A 407     -31.348  32.291  53.361  1.00  0.87           O  
ATOM   6313  CB  TYR A 407     -28.988  30.978  55.282  1.00  0.87           C  
ATOM   6314  CG  TYR A 407     -28.479  32.348  54.931  1.00  0.87           C  
ATOM   6315  CD1 TYR A 407     -28.649  33.413  55.799  1.00  0.87           C  
ATOM   6316  CD2 TYR A 407     -27.831  32.533  53.722  1.00  0.87           C  
ATOM   6317  CE1 TYR A 407     -28.170  34.663  55.450  1.00  0.87           C  
ATOM   6318  CE2 TYR A 407     -27.354  33.770  53.370  1.00  0.87           C  
ATOM   6319  CZ  TYR A 407     -27.519  34.839  54.229  1.00  0.87           C  
ATOM   6320  OH  TYR A 407     -27.041  36.083  53.883  1.00  0.87           O  
ATOM   6321  H   TYR A 407     -30.221  28.757  55.705  1.00  0.87           H  
ATOM   6322  HA  TYR A 407     -31.037  31.438  55.692  1.00  0.87           H  
ATOM   6323 1HB  TYR A 407     -28.772  30.785  56.333  1.00  0.87           H  
ATOM   6324 2HB  TYR A 407     -28.420  30.277  54.708  1.00  0.87           H  
ATOM   6325  HD1 TYR A 407     -29.160  33.265  56.750  1.00  0.87           H  
ATOM   6326  HD2 TYR A 407     -27.705  31.693  53.053  1.00  0.87           H  
ATOM   6327  HE1 TYR A 407     -28.301  35.505  56.129  1.00  0.87           H  
ATOM   6328  HE2 TYR A 407     -26.845  33.906  52.414  1.00  0.87           H  
ATOM   6329  HH  TYR A 407     -27.234  36.706  54.588  1.00  0.87           H  
ATOM   6330  N   TYR A 408     -30.541  30.320  52.632  1.00  0.85           N  
ATOM   6331  CA  TYR A 408     -30.764  30.647  51.227  1.00  0.85           C  
ATOM   6332  C   TYR A 408     -32.162  30.293  50.702  1.00  0.85           C  
ATOM   6333  O   TYR A 408     -32.423  30.450  49.508  1.00  0.85           O  
ATOM   6334  CB  TYR A 408     -29.774  29.892  50.352  1.00  0.85           C  
ATOM   6335  CG  TYR A 408     -28.353  30.248  50.525  1.00  0.85           C  
ATOM   6336  CD1 TYR A 408     -27.580  29.410  51.252  1.00  0.85           C  
ATOM   6337  CD2 TYR A 408     -27.807  31.383  49.950  1.00  0.85           C  
ATOM   6338  CE1 TYR A 408     -26.264  29.659  51.427  1.00  0.85           C  
ATOM   6339  CE2 TYR A 408     -26.456  31.640  50.114  1.00  0.85           C  
ATOM   6340  CZ  TYR A 408     -25.695  30.762  50.849  1.00  0.85           C  
ATOM   6341  OH  TYR A 408     -24.355  30.937  50.997  1.00  0.85           O  
ATOM   6342  H   TYR A 408     -30.113  29.431  52.901  1.00  0.85           H  
ATOM   6343  HA  TYR A 408     -30.620  31.719  51.102  1.00  0.85           H  
ATOM   6344 1HB  TYR A 408     -29.872  28.833  50.583  1.00  0.85           H  
ATOM   6345 2HB  TYR A 408     -30.035  30.025  49.305  1.00  0.85           H  
ATOM   6346  HD1 TYR A 408     -28.017  28.526  51.670  1.00  0.85           H  
ATOM   6347  HD2 TYR A 408     -28.429  32.056  49.360  1.00  0.85           H  
ATOM   6348  HE1 TYR A 408     -25.649  28.969  51.995  1.00  0.85           H  
ATOM   6349  HE2 TYR A 408     -25.999  32.516  49.653  1.00  0.85           H  
ATOM   6350  HH  TYR A 408     -23.938  30.042  50.913  1.00  0.85           H  
ATOM   6351  N   GLY A 409     -33.053  29.783  51.559  1.00  0.83           N  
ATOM   6352  CA  GLY A 409     -34.395  29.399  51.119  1.00  0.83           C  
ATOM   6353  C   GLY A 409     -34.429  28.057  50.372  1.00  0.83           C  
ATOM   6354  O   GLY A 409     -35.406  27.736  49.693  1.00  0.83           O  
ATOM   6355  H   GLY A 409     -32.821  29.688  52.548  1.00  0.83           H  
ATOM   6356 1HA  GLY A 409     -35.044  29.343  51.993  1.00  0.83           H  
ATOM   6357 2HA  GLY A 409     -34.798  30.181  50.479  1.00  0.83           H  
ATOM   6358  N   LEU A 410     -33.356  27.282  50.489  1.00  0.82           N  
ATOM   6359  CA  LEU A 410     -33.190  26.003  49.810  1.00  0.82           C  
ATOM   6360  C   LEU A 410     -33.632  24.831  50.681  1.00  0.82           C  
ATOM   6361  O   LEU A 410     -33.572  23.678  50.252  1.00  0.82           O  
ATOM   6362  CB  LEU A 410     -31.717  25.838  49.463  1.00  0.82           C  
ATOM   6363  CG  LEU A 410     -31.114  26.878  48.529  1.00  0.82           C  
ATOM   6364  CD1 LEU A 410     -29.591  26.700  48.470  1.00  0.82           C  
ATOM   6365  CD2 LEU A 410     -31.704  26.704  47.155  1.00  0.82           C  
ATOM   6366  H   LEU A 410     -32.605  27.585  51.105  1.00  0.82           H  
ATOM   6367  HA  LEU A 410     -33.785  26.011  48.898  1.00  0.82           H  
ATOM   6368 1HB  LEU A 410     -31.151  25.865  50.374  1.00  0.82           H  
ATOM   6369 2HB  LEU A 410     -31.591  24.867  49.004  1.00  0.82           H  
ATOM   6370  HG  LEU A 410     -31.341  27.873  48.900  1.00  0.82           H  
ATOM   6371 1HD1 LEU A 410     -29.167  27.455  47.810  1.00  0.82           H  
ATOM   6372 2HD1 LEU A 410     -29.174  26.822  49.466  1.00  0.82           H  
ATOM   6373 3HD1 LEU A 410     -29.340  25.719  48.095  1.00  0.82           H  
ATOM   6374 1HD2 LEU A 410     -31.279  27.449  46.480  1.00  0.82           H  
ATOM   6375 2HD2 LEU A 410     -31.473  25.702  46.784  1.00  0.82           H  
ATOM   6376 3HD2 LEU A 410     -32.787  26.835  47.206  1.00  0.82           H  
ATOM   6377  N   GLU A 411     -34.074  25.125  51.902  1.00  0.81           N  
ATOM   6378  CA  GLU A 411     -34.480  24.095  52.856  1.00  0.81           C  
ATOM   6379  C   GLU A 411     -35.573  23.190  52.328  1.00  0.81           C  
ATOM   6380  O   GLU A 411     -35.484  21.977  52.474  1.00  0.81           O  
ATOM   6381  CB  GLU A 411     -34.952  24.738  54.156  1.00  0.81           C  
ATOM   6382  CG  GLU A 411     -35.377  23.785  55.259  1.00  0.81           C  
ATOM   6383  CD  GLU A 411     -35.727  24.529  56.573  1.00  0.81           C  
ATOM   6384  OE1 GLU A 411     -36.343  25.566  56.496  1.00  0.81           O  
ATOM   6385  OE2 GLU A 411     -35.329  24.078  57.642  1.00  0.81           O  
ATOM   6386  H   GLU A 411     -34.105  26.097  52.176  1.00  0.81           H  
ATOM   6387  HA  GLU A 411     -33.607  23.479  53.078  1.00  0.81           H  
ATOM   6388 1HB  GLU A 411     -34.139  25.286  54.563  1.00  0.81           H  
ATOM   6389 2HB  GLU A 411     -35.764  25.437  53.956  1.00  0.81           H  
ATOM   6390 1HG  GLU A 411     -36.246  23.216  54.926  1.00  0.81           H  
ATOM   6391 2HG  GLU A 411     -34.569  23.089  55.431  1.00  0.81           H  
ATOM   6392  N   ARG A 412     -36.599  23.750  51.687  1.00  0.81           N  
ATOM   6393  CA  ARG A 412     -37.656  22.893  51.168  1.00  0.81           C  
ATOM   6394  C   ARG A 412     -37.129  21.929  50.113  1.00  0.81           C  
ATOM   6395  O   ARG A 412     -37.461  20.747  50.131  1.00  0.81           O  
ATOM   6396  CB  ARG A 412     -38.808  23.695  50.592  1.00  0.81           C  
ATOM   6397  CG  ARG A 412     -39.960  22.819  50.082  1.00  0.81           C  
ATOM   6398  CD  ARG A 412     -41.149  23.610  49.680  1.00  0.81           C  
ATOM   6399  NE  ARG A 412     -42.204  22.760  49.135  1.00  0.81           N  
ATOM   6400  CZ  ARG A 412     -43.452  23.173  48.844  1.00  0.81           C  
ATOM   6401  NH1 ARG A 412     -43.808  24.425  49.056  1.00  0.81           N  
ATOM   6402  NH2 ARG A 412     -44.317  22.312  48.345  1.00  0.81           N  
ATOM   6403  H   ARG A 412     -36.643  24.753  51.575  1.00  0.81           H  
ATOM   6404  HA  ARG A 412     -38.049  22.304  51.997  1.00  0.81           H  
ATOM   6405 1HB  ARG A 412     -39.203  24.369  51.350  1.00  0.81           H  
ATOM   6406 2HB  ARG A 412     -38.452  24.303  49.760  1.00  0.81           H  
ATOM   6407 1HG  ARG A 412     -39.621  22.251  49.210  1.00  0.81           H  
ATOM   6408 2HG  ARG A 412     -40.260  22.120  50.864  1.00  0.81           H  
ATOM   6409 1HD  ARG A 412     -41.548  24.134  50.547  1.00  0.81           H  
ATOM   6410 2HD  ARG A 412     -40.865  24.332  48.916  1.00  0.81           H  
ATOM   6411  HE  ARG A 412     -41.978  21.769  48.937  1.00  0.81           H  
ATOM   6412 1HH1 ARG A 412     -43.143  25.082  49.439  1.00  0.81           H  
ATOM   6413 2HH1 ARG A 412     -44.746  24.727  48.837  1.00  0.81           H  
ATOM   6414 1HH2 ARG A 412     -44.027  21.346  48.185  1.00  0.81           H  
ATOM   6415 2HH2 ARG A 412     -45.254  22.605  48.123  1.00  0.81           H  
ATOM   6416  N   GLU A 413     -36.266  22.420  49.221  1.00  0.82           N  
ATOM   6417  CA  GLU A 413     -35.712  21.589  48.155  1.00  0.82           C  
ATOM   6418  C   GLU A 413     -34.837  20.499  48.751  1.00  0.82           C  
ATOM   6419  O   GLU A 413     -34.882  19.335  48.338  1.00  0.82           O  
ATOM   6420  CB  GLU A 413     -34.891  22.470  47.202  1.00  0.82           C  
ATOM   6421  CG  GLU A 413     -34.215  21.770  46.003  1.00  0.82           C  
ATOM   6422  CD  GLU A 413     -35.159  21.182  44.992  1.00  0.82           C  
ATOM   6423  OE1 GLU A 413     -36.329  21.463  45.040  1.00  0.82           O  
ATOM   6424  OE2 GLU A 413     -34.705  20.443  44.153  1.00  0.82           O  
ATOM   6425  H   GLU A 413     -35.995  23.392  49.282  1.00  0.82           H  
ATOM   6426  HA  GLU A 413     -36.532  21.119  47.612  1.00  0.82           H  
ATOM   6427 1HB  GLU A 413     -35.534  23.253  46.802  1.00  0.82           H  
ATOM   6428 2HB  GLU A 413     -34.102  22.967  47.769  1.00  0.82           H  
ATOM   6429 1HG  GLU A 413     -33.568  22.491  45.502  1.00  0.82           H  
ATOM   6430 2HG  GLU A 413     -33.579  20.972  46.390  1.00  0.82           H  
ATOM   6431  N   LEU A 414     -34.070  20.867  49.767  1.00  0.84           N  
ATOM   6432  CA  LEU A 414     -33.210  19.917  50.427  1.00  0.84           C  
ATOM   6433  C   LEU A 414     -34.055  18.844  51.099  1.00  0.84           C  
ATOM   6434  O   LEU A 414     -33.829  17.646  50.902  1.00  0.84           O  
ATOM   6435  CB  LEU A 414     -32.338  20.659  51.448  1.00  0.84           C  
ATOM   6436  CG  LEU A 414     -31.405  19.814  52.259  1.00  0.84           C  
ATOM   6437  CD1 LEU A 414     -30.503  19.090  51.328  1.00  0.84           C  
ATOM   6438  CD2 LEU A 414     -30.594  20.701  53.193  1.00  0.84           C  
ATOM   6439  H   LEU A 414     -34.061  21.840  50.068  1.00  0.84           H  
ATOM   6440  HA  LEU A 414     -32.571  19.446  49.681  1.00  0.84           H  
ATOM   6441 1HB  LEU A 414     -31.758  21.414  50.929  1.00  0.84           H  
ATOM   6442 2HB  LEU A 414     -32.998  21.171  52.145  1.00  0.84           H  
ATOM   6443  HG  LEU A 414     -31.973  19.097  52.837  1.00  0.84           H  
ATOM   6444 1HD1 LEU A 414     -29.829  18.464  51.891  1.00  0.84           H  
ATOM   6445 2HD1 LEU A 414     -31.110  18.478  50.683  1.00  0.84           H  
ATOM   6446 3HD1 LEU A 414     -29.938  19.802  50.735  1.00  0.84           H  
ATOM   6447 1HD2 LEU A 414     -29.909  20.089  53.779  1.00  0.84           H  
ATOM   6448 2HD2 LEU A 414     -30.023  21.414  52.605  1.00  0.84           H  
ATOM   6449 3HD2 LEU A 414     -31.272  21.236  53.860  1.00  0.84           H  
ATOM   6450  N   ALA A 415     -35.059  19.277  51.860  1.00  0.86           N  
ATOM   6451  CA  ALA A 415     -35.917  18.369  52.586  1.00  0.86           C  
ATOM   6452  C   ALA A 415     -36.685  17.427  51.678  1.00  0.86           C  
ATOM   6453  O   ALA A 415     -36.698  16.224  51.925  1.00  0.86           O  
ATOM   6454  CB  ALA A 415     -36.909  19.169  53.415  1.00  0.86           C  
ATOM   6455  H   ALA A 415     -35.214  20.275  51.961  1.00  0.86           H  
ATOM   6456  HA  ALA A 415     -35.288  17.766  53.236  1.00  0.86           H  
ATOM   6457 1HB  ALA A 415     -37.536  18.488  53.990  1.00  0.86           H  
ATOM   6458 2HB  ALA A 415     -36.374  19.834  54.087  1.00  0.86           H  
ATOM   6459 3HB  ALA A 415     -37.531  19.763  52.746  1.00  0.86           H  
ATOM   6460  N   GLU A 416     -37.272  17.935  50.591  1.00  0.89           N  
ATOM   6461  CA  GLU A 416     -38.027  17.042  49.722  1.00  0.89           C  
ATOM   6462  C   GLU A 416     -37.124  16.022  49.056  1.00  0.89           C  
ATOM   6463  O   GLU A 416     -37.479  14.844  48.930  1.00  0.89           O  
ATOM   6464  CB  GLU A 416     -38.797  17.809  48.641  1.00  0.89           C  
ATOM   6465  CG  GLU A 416     -39.998  18.631  49.126  1.00  0.89           C  
ATOM   6466  CD  GLU A 416     -40.770  19.281  47.982  1.00  0.89           C  
ATOM   6467  OE1 GLU A 416     -40.349  19.157  46.845  1.00  0.89           O  
ATOM   6468  OE2 GLU A 416     -41.782  19.911  48.242  1.00  0.89           O  
ATOM   6469  H   GLU A 416     -37.228  18.934  50.392  1.00  0.89           H  
ATOM   6470  HA  GLU A 416     -38.749  16.504  50.338  1.00  0.89           H  
ATOM   6471 1HB  GLU A 416     -38.109  18.510  48.165  1.00  0.89           H  
ATOM   6472 2HB  GLU A 416     -39.141  17.116  47.876  1.00  0.89           H  
ATOM   6473 1HG  GLU A 416     -40.670  17.977  49.680  1.00  0.89           H  
ATOM   6474 2HG  GLU A 416     -39.646  19.402  49.807  1.00  0.89           H  
ATOM   6475  N   ALA A 417     -35.931  16.457  48.647  1.00  0.93           N  
ATOM   6476  CA  ALA A 417     -35.003  15.551  48.002  1.00  0.93           C  
ATOM   6477  C   ALA A 417     -34.625  14.418  48.937  1.00  0.93           C  
ATOM   6478  O   ALA A 417     -34.546  13.255  48.531  1.00  0.93           O  
ATOM   6479  CB  ALA A 417     -33.769  16.311  47.595  1.00  0.93           C  
ATOM   6480  H   ALA A 417     -35.663  17.438  48.762  1.00  0.93           H  
ATOM   6481  HA  ALA A 417     -35.487  15.129  47.124  1.00  0.93           H  
ATOM   6482 1HB  ALA A 417     -33.089  15.633  47.096  1.00  0.93           H  
ATOM   6483 2HB  ALA A 417     -34.051  17.119  46.926  1.00  0.93           H  
ATOM   6484 3HB  ALA A 417     -33.296  16.730  48.483  1.00  0.93           H  
ATOM   6485  N   LEU A 418     -34.420  14.761  50.204  1.00  0.98           N  
ATOM   6486  CA  LEU A 418     -34.027  13.790  51.196  1.00  0.98           C  
ATOM   6487  C   LEU A 418     -35.167  12.897  51.643  1.00  0.98           C  
ATOM   6488  O   LEU A 418     -34.962  11.696  51.835  1.00  0.98           O  
ATOM   6489  CB  LEU A 418     -33.380  14.532  52.344  1.00  0.98           C  
ATOM   6490  CG  LEU A 418     -32.059  15.133  51.936  1.00  0.98           C  
ATOM   6491  CD1 LEU A 418     -31.570  16.015  52.990  1.00  0.98           C  
ATOM   6492  CD2 LEU A 418     -31.100  14.003  51.672  1.00  0.98           C  
ATOM   6493  H   LEU A 418     -34.495  15.744  50.479  1.00  0.98           H  
ATOM   6494  HA  LEU A 418     -33.264  13.160  50.751  1.00  0.98           H  
ATOM   6495 1HB  LEU A 418     -34.044  15.341  52.662  1.00  0.98           H  
ATOM   6496 2HB  LEU A 418     -33.221  13.850  53.176  1.00  0.98           H  
ATOM   6497  HG  LEU A 418     -32.179  15.723  51.029  1.00  0.98           H  
ATOM   6498 1HD1 LEU A 418     -30.619  16.439  52.702  1.00  0.98           H  
ATOM   6499 2HD1 LEU A 418     -32.295  16.801  53.128  1.00  0.98           H  
ATOM   6500 3HD1 LEU A 418     -31.462  15.450  53.896  1.00  0.98           H  
ATOM   6501 1HD2 LEU A 418     -30.152  14.411  51.372  1.00  0.98           H  
ATOM   6502 2HD2 LEU A 418     -30.973  13.408  52.575  1.00  0.98           H  
ATOM   6503 3HD2 LEU A 418     -31.495  13.373  50.880  1.00  0.98           H  
ATOM   6504  N   ASP A 419     -36.379  13.437  51.778  1.00  1.07           N  
ATOM   6505  CA  ASP A 419     -37.478  12.576  52.177  1.00  1.07           C  
ATOM   6506  C   ASP A 419     -37.683  11.510  51.114  1.00  1.07           C  
ATOM   6507  O   ASP A 419     -37.872  10.331  51.428  1.00  1.07           O  
ATOM   6508  CB  ASP A 419     -38.776  13.369  52.356  1.00  1.07           C  
ATOM   6509  CG  ASP A 419     -38.816  14.256  53.619  1.00  1.07           C  
ATOM   6510  OD1 ASP A 419     -37.977  14.101  54.480  1.00  1.07           O  
ATOM   6511  OD2 ASP A 419     -39.724  15.055  53.720  1.00  1.07           O  
ATOM   6512  H   ASP A 419     -36.527  14.433  51.628  1.00  1.07           H  
ATOM   6513  HA  ASP A 419     -37.223  12.089  53.118  1.00  1.07           H  
ATOM   6514 1HB  ASP A 419     -38.910  14.017  51.484  1.00  1.07           H  
ATOM   6515 2HB  ASP A 419     -39.619  12.683  52.382  1.00  1.07           H  
ATOM   6516  N   ALA A 420     -37.593  11.915  49.843  1.00  1.22           N  
ATOM   6517  CA  ALA A 420     -37.732  10.965  48.758  1.00  1.22           C  
ATOM   6518  C   ALA A 420     -36.608   9.942  48.800  1.00  1.22           C  
ATOM   6519  O   ALA A 420     -36.855   8.747  48.674  1.00  1.22           O  
ATOM   6520  CB  ALA A 420     -37.731  11.692  47.434  1.00  1.22           C  
ATOM   6521  H   ALA A 420     -37.441  12.904  49.624  1.00  1.22           H  
ATOM   6522  HA  ALA A 420     -38.677  10.438  48.879  1.00  1.22           H  
ATOM   6523 1HB  ALA A 420     -37.846  10.977  46.618  1.00  1.22           H  
ATOM   6524 2HB  ALA A 420     -38.549  12.409  47.413  1.00  1.22           H  
ATOM   6525 3HB  ALA A 420     -36.788  12.224  47.324  1.00  1.22           H  
ATOM   6526  N   ALA A 421     -35.383  10.405  49.065  1.00  1.45           N  
ATOM   6527  CA  ALA A 421     -34.213   9.540  49.135  1.00  1.45           C  
ATOM   6528  C   ALA A 421     -34.329   8.482  50.224  1.00  1.45           C  
ATOM   6529  O   ALA A 421     -33.729   7.412  50.113  1.00  1.45           O  
ATOM   6530  CB  ALA A 421     -32.984  10.363  49.370  1.00  1.45           C  
ATOM   6531  H   ALA A 421     -35.236  11.410  49.160  1.00  1.45           H  
ATOM   6532  HA  ALA A 421     -34.120   9.031  48.175  1.00  1.45           H  
ATOM   6533 1HB  ALA A 421     -32.116   9.719  49.380  1.00  1.45           H  
ATOM   6534 2HB  ALA A 421     -32.889  11.093  48.591  1.00  1.45           H  
ATOM   6535 3HB  ALA A 421     -33.088  10.867  50.311  1.00  1.45           H  
ATOM   6536  N   GLU A 422     -35.012   8.808  51.322  1.00  1.77           N  
ATOM   6537  CA  GLU A 422     -35.200   7.834  52.392  1.00  1.77           C  
ATOM   6538  C   GLU A 422     -36.304   6.854  51.999  1.00  1.77           C  
ATOM   6539  O   GLU A 422     -36.185   5.647  52.211  1.00  1.77           O  
ATOM   6540  CB  GLU A 422     -35.542   8.514  53.726  1.00  1.77           C  
ATOM   6541  CG  GLU A 422     -35.684   7.529  54.912  1.00  1.77           C  
ATOM   6542  CD  GLU A 422     -35.878   8.192  56.268  1.00  1.77           C  
ATOM   6543  OE1 GLU A 422     -35.869   9.396  56.338  1.00  1.77           O  
ATOM   6544  OE2 GLU A 422     -36.037   7.479  57.233  1.00  1.77           O  
ATOM   6545  H   GLU A 422     -35.409   9.745  51.405  1.00  1.77           H  
ATOM   6546  HA  GLU A 422     -34.273   7.275  52.522  1.00  1.77           H  
ATOM   6547 1HB  GLU A 422     -34.760   9.236  53.974  1.00  1.77           H  
ATOM   6548 2HB  GLU A 422     -36.477   9.069  53.621  1.00  1.77           H  
ATOM   6549 1HG  GLU A 422     -36.538   6.879  54.716  1.00  1.77           H  
ATOM   6550 2HG  GLU A 422     -34.791   6.903  54.949  1.00  1.77           H  
ATOM   6551  N   ALA A 423     -37.394   7.388  51.440  1.00  2.18           N  
ATOM   6552  CA  ALA A 423     -38.548   6.601  51.013  1.00  2.18           C  
ATOM   6553  C   ALA A 423     -38.229   5.584  49.912  1.00  2.18           C  
ATOM   6554  O   ALA A 423     -38.826   4.505  49.870  1.00  2.18           O  
ATOM   6555  CB  ALA A 423     -39.633   7.534  50.500  1.00  2.18           C  
ATOM   6556  H   ALA A 423     -37.434   8.400  51.307  1.00  2.18           H  
ATOM   6557  HA  ALA A 423     -38.915   6.056  51.880  1.00  2.18           H  
ATOM   6558 1HB  ALA A 423     -40.509   6.954  50.216  1.00  2.18           H  
ATOM   6559 2HB  ALA A 423     -39.899   8.244  51.283  1.00  2.18           H  
ATOM   6560 3HB  ALA A 423     -39.259   8.074  49.637  1.00  2.18           H  
ATOM   6561  N   LEU A 424     -37.324   5.956  49.010  1.00  2.64           N  
ATOM   6562  CA  LEU A 424     -36.992   5.155  47.844  1.00  2.64           C  
ATOM   6563  C   LEU A 424     -35.554   4.626  47.869  1.00  2.64           C  
ATOM   6564  O   LEU A 424     -35.249   3.671  48.585  1.00  2.64           O  
ATOM   6565  OXT LEU A 424     -34.817   4.916  46.924  1.00  2.64           O  
ATOM   6566  CB  LEU A 424     -37.189   6.042  46.611  1.00  2.64           C  
ATOM   6567  CG  LEU A 424     -38.584   6.669  46.474  1.00  2.64           C  
ATOM   6568  CD1 LEU A 424     -38.587   7.621  45.292  1.00  2.64           C  
ATOM   6569  CD2 LEU A 424     -39.626   5.570  46.314  1.00  2.64           C  
ATOM   6570  H   LEU A 424     -36.895   6.875  49.111  1.00  2.64           H  
ATOM   6571  HA  LEU A 424     -37.674   4.308  47.801  1.00  2.64           H  
ATOM   6572 1HB  LEU A 424     -36.468   6.862  46.657  1.00  2.64           H  
ATOM   6573 2HB  LEU A 424     -36.997   5.453  45.718  1.00  2.64           H  
ATOM   6574  HG  LEU A 424     -38.807   7.252  47.366  1.00  2.64           H  
ATOM   6575 1HD1 LEU A 424     -39.569   8.084  45.199  1.00  2.64           H  
ATOM   6576 2HD1 LEU A 424     -37.831   8.401  45.449  1.00  2.64           H  
ATOM   6577 3HD1 LEU A 424     -38.357   7.074  44.380  1.00  2.64           H  
ATOM   6578 1HD2 LEU A 424     -40.616   6.019  46.226  1.00  2.64           H  
ATOM   6579 2HD2 LEU A 424     -39.410   4.987  45.419  1.00  2.64           H  
ATOM   6580 3HD2 LEU A 424     -39.603   4.915  47.187  1.00  2.64           H  
TER    6581
ENDMDL

