REMARK ID 637937 MODEL 1 T1299
PFRMAT TS
TARGET T1299
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.514   0.644   1.864  1.00  3.76           N  
ATOM      2  CA  MET A   1      -1.106   0.392   1.591  1.00  3.76           C  
ATOM      3  C   MET A   1      -0.592   1.319   0.504  1.00  3.76           C  
ATOM      4  O   MET A   1      -1.126   1.344  -0.604  1.00  3.76           O  
ATOM      5  CB  MET A   1      -0.899  -1.062   1.157  1.00  3.76           C  
ATOM      6  CG  MET A   1       0.552  -1.443   0.907  1.00  3.76           C  
ATOM      7  SD  MET A   1       0.767  -3.158   0.399  1.00  3.76           S  
ATOM      8  CE  MET A   1       0.442  -4.012   1.928  1.00  3.76           C  
ATOM      9 1H   MET A   1      -2.706   0.472   2.841  1.00  3.76           H  
ATOM     10 2H   MET A   1      -2.728   1.606   1.643  1.00  3.76           H  
ATOM     11 3H   MET A   1      -3.082   0.033   1.296  1.00  3.76           H  
ATOM     12  HA  MET A   1      -0.532   0.586   2.495  1.00  3.76           H  
ATOM     13 1HB  MET A   1      -1.293  -1.731   1.919  1.00  3.76           H  
ATOM     14 2HB  MET A   1      -1.452  -1.249   0.237  1.00  3.76           H  
ATOM     15 1HG  MET A   1       0.951  -0.808   0.139  1.00  3.76           H  
ATOM     16 2HG  MET A   1       1.133  -1.276   1.812  1.00  3.76           H  
ATOM     17 1HE  MET A   1       0.530  -5.086   1.773  1.00  3.76           H  
ATOM     18 2HE  MET A   1       1.160  -3.693   2.683  1.00  3.76           H  
ATOM     19 3HE  MET A   1      -0.568  -3.781   2.265  1.00  3.76           H  
ATOM     20  N   LYS A   2       0.448   2.084   0.814  1.00  3.24           N  
ATOM     21  CA  LYS A   2       1.073   2.948  -0.190  1.00  3.24           C  
ATOM     22  C   LYS A   2       1.783   2.011  -1.146  1.00  3.24           C  
ATOM     23  O   LYS A   2       2.358   1.032  -0.669  1.00  3.24           O  
ATOM     24  CB  LYS A   2       2.083   3.875   0.486  1.00  3.24           C  
ATOM     25  CG  LYS A   2       1.467   4.900   1.432  1.00  3.24           C  
ATOM     26  CD  LYS A   2       2.542   5.743   2.131  1.00  3.24           C  
ATOM     27  CE  LYS A   2       1.920   6.775   3.064  1.00  3.24           C  
ATOM     28  NZ  LYS A   2       2.955   7.562   3.796  1.00  3.24           N  
ATOM     29  H   LYS A   2       0.842   2.052   1.745  1.00  3.24           H  
ATOM     30  HA  LYS A   2       0.315   3.517  -0.735  1.00  3.24           H  
ATOM     31 1HB  LYS A   2       2.802   3.281   1.050  1.00  3.24           H  
ATOM     32 2HB  LYS A   2       2.636   4.412  -0.277  1.00  3.24           H  
ATOM     33 1HG  LYS A   2       0.807   5.556   0.865  1.00  3.24           H  
ATOM     34 2HG  LYS A   2       0.875   4.387   2.187  1.00  3.24           H  
ATOM     35 1HD  LYS A   2       3.181   5.085   2.721  1.00  3.24           H  
ATOM     36 2HD  LYS A   2       3.166   6.251   1.402  1.00  3.24           H  
ATOM     37 1HE  LYS A   2       1.306   7.458   2.477  1.00  3.24           H  
ATOM     38 2HE  LYS A   2       1.287   6.264   3.789  1.00  3.24           H  
ATOM     39 1HZ  LYS A   2       2.504   8.234   4.401  1.00  3.24           H  
ATOM     40 2HZ  LYS A   2       3.524   6.938   4.352  1.00  3.24           H  
ATOM     41 3HZ  LYS A   2       3.541   8.049   3.131  1.00  3.24           H  
ATOM     42  N   ILE A   3       1.767   2.275  -2.459  1.00  2.74           N  
ATOM     43  CA  ILE A   3       2.475   1.389  -3.388  1.00  2.74           C  
ATOM     44  C   ILE A   3       3.665   1.975  -4.171  1.00  2.74           C  
ATOM     45  O   ILE A   3       3.560   2.171  -5.374  1.00  2.74           O  
ATOM     46  CB  ILE A   3       1.506   0.767  -4.415  1.00  2.74           C  
ATOM     47  CG1 ILE A   3       0.356   0.010  -3.725  1.00  2.74           C  
ATOM     48  CG2 ILE A   3       2.277  -0.173  -5.307  1.00  2.74           C  
ATOM     49  CD1 ILE A   3       0.825  -1.183  -2.883  1.00  2.74           C  
ATOM     50  H   ILE A   3       1.300   3.103  -2.829  1.00  2.74           H  
ATOM     51  HA  ILE A   3       2.851   0.553  -2.809  1.00  2.74           H  
ATOM     52  HB  ILE A   3       1.057   1.561  -5.006  1.00  2.74           H  
ATOM     53 1HG1 ILE A   3      -0.182   0.706  -3.077  1.00  2.74           H  
ATOM     54 2HG1 ILE A   3      -0.338  -0.351  -4.488  1.00  2.74           H  
ATOM     55 1HG2 ILE A   3       1.613  -0.603  -6.059  1.00  2.74           H  
ATOM     56 2HG2 ILE A   3       3.056   0.385  -5.780  1.00  2.74           H  
ATOM     57 3HG2 ILE A   3       2.712  -0.971  -4.708  1.00  2.74           H  
ATOM     58 1HD1 ILE A   3      -0.039  -1.665  -2.423  1.00  2.74           H  
ATOM     59 2HD1 ILE A   3       1.343  -1.897  -3.515  1.00  2.74           H  
ATOM     60 3HD1 ILE A   3       1.498  -0.843  -2.113  1.00  2.74           H  
ATOM     61  N   PRO A   4       4.845   2.178  -3.548  1.00  2.30           N  
ATOM     62  CA  PRO A   4       6.131   2.295  -4.219  1.00  2.30           C  
ATOM     63  C   PRO A   4       6.541   0.907  -4.702  1.00  2.30           C  
ATOM     64  O   PRO A   4       7.446   0.744  -5.517  1.00  2.30           O  
ATOM     65  CB  PRO A   4       7.043   2.828  -3.122  1.00  2.30           C  
ATOM     66  CG  PRO A   4       6.424   2.338  -1.842  1.00  2.30           C  
ATOM     67  CD  PRO A   4       4.924   2.349  -2.093  1.00  2.30           C  
ATOM     68  HA  PRO A   4       6.045   2.999  -5.060  1.00  2.30           H  
ATOM     69 1HB  PRO A   4       8.050   2.437  -3.277  1.00  2.30           H  
ATOM     70 2HB  PRO A   4       7.105   3.924  -3.181  1.00  2.30           H  
ATOM     71 1HG  PRO A   4       6.806   1.340  -1.598  1.00  2.30           H  
ATOM     72 2HG  PRO A   4       6.714   2.998  -1.010  1.00  2.30           H  
ATOM     73 1HD  PRO A   4       4.512   1.495  -1.572  1.00  2.30           H  
ATOM     74 2HD  PRO A   4       4.466   3.299  -1.784  1.00  2.30           H  
ATOM     75  N   LEU A   5       5.839  -0.089  -4.145  1.00  1.93           N  
ATOM     76  CA  LEU A   5       5.974  -1.508  -4.389  1.00  1.93           C  
ATOM     77  C   LEU A   5       7.343  -2.039  -4.025  1.00  1.93           C  
ATOM     78  O   LEU A   5       7.917  -2.775  -4.808  1.00  1.93           O  
ATOM     79  CB  LEU A   5       5.727  -1.807  -5.866  1.00  1.93           C  
ATOM     80  CG  LEU A   5       5.670  -3.255  -6.236  1.00  1.93           C  
ATOM     81  CD1 LEU A   5       4.459  -3.833  -5.539  1.00  1.93           C  
ATOM     82  CD2 LEU A   5       5.581  -3.424  -7.734  1.00  1.93           C  
ATOM     83  H   LEU A   5       5.131   0.161  -3.479  1.00  1.93           H  
ATOM     84  HA  LEU A   5       5.229  -2.029  -3.788  1.00  1.93           H  
ATOM     85 1HB  LEU A   5       4.791  -1.366  -6.152  1.00  1.93           H  
ATOM     86 2HB  LEU A   5       6.526  -1.367  -6.451  1.00  1.93           H  
ATOM     87  HG  LEU A   5       6.561  -3.759  -5.882  1.00  1.93           H  
ATOM     88 1HD1 LEU A   5       4.334  -4.887  -5.759  1.00  1.93           H  
ATOM     89 2HD1 LEU A   5       4.567  -3.697  -4.468  1.00  1.93           H  
ATOM     90 3HD1 LEU A   5       3.592  -3.299  -5.883  1.00  1.93           H  
ATOM     91 1HD2 LEU A   5       5.534  -4.488  -7.964  1.00  1.93           H  
ATOM     92 2HD2 LEU A   5       4.686  -2.929  -8.105  1.00  1.93           H  
ATOM     93 3HD2 LEU A   5       6.461  -2.990  -8.206  1.00  1.93           H  
ATOM     94  N   ASP A   6       7.887  -1.671  -2.857  1.00  1.65           N  
ATOM     95  CA  ASP A   6       9.214  -2.167  -2.480  1.00  1.65           C  
ATOM     96  C   ASP A   6      10.218  -1.867  -3.583  1.00  1.65           C  
ATOM     97  O   ASP A   6      10.792  -2.784  -4.159  1.00  1.65           O  
ATOM     98  CB  ASP A   6       9.187  -3.676  -2.200  1.00  1.65           C  
ATOM     99  CG  ASP A   6       8.394  -4.061  -0.977  1.00  1.65           C  
ATOM    100  OD1 ASP A   6       8.822  -3.752   0.112  1.00  1.65           O  
ATOM    101  OD2 ASP A   6       7.348  -4.635  -1.122  1.00  1.65           O  
ATOM    102  H   ASP A   6       7.380  -1.059  -2.240  1.00  1.65           H  
ATOM    103  HA  ASP A   6       9.534  -1.648  -1.576  1.00  1.65           H  
ATOM    104 1HB  ASP A   6       8.765  -4.200  -3.039  1.00  1.65           H  
ATOM    105 2HB  ASP A   6      10.208  -4.039  -2.086  1.00  1.65           H  
ATOM    106  N   TYR A   7      10.455  -0.576  -3.834  1.00  1.44           N  
ATOM    107  CA  TYR A   7      11.269  -0.017  -4.932  1.00  1.44           C  
ATOM    108  C   TYR A   7      12.235  -0.941  -5.694  1.00  1.44           C  
ATOM    109  O   TYR A   7      12.389  -0.774  -6.901  1.00  1.44           O  
ATOM    110  CB  TYR A   7      12.101   1.154  -4.417  1.00  1.44           C  
ATOM    111  CG  TYR A   7      11.335   2.387  -4.009  1.00  1.44           C  
ATOM    112  CD1 TYR A   7      11.070   2.633  -2.669  1.00  1.44           C  
ATOM    113  CD2 TYR A   7      10.924   3.290  -4.975  1.00  1.44           C  
ATOM    114  CE1 TYR A   7      10.401   3.785  -2.298  1.00  1.44           C  
ATOM    115  CE2 TYR A   7      10.255   4.442  -4.607  1.00  1.44           C  
ATOM    116  CZ  TYR A   7       9.996   4.693  -3.273  1.00  1.44           C  
ATOM    117  OH  TYR A   7       9.338   5.844  -2.899  1.00  1.44           O  
ATOM    118  H   TYR A   7       9.966   0.089  -3.254  1.00  1.44           H  
ATOM    119  HA  TYR A   7      10.563   0.371  -5.670  1.00  1.44           H  
ATOM    120 1HB  TYR A   7      12.686   0.823  -3.558  1.00  1.44           H  
ATOM    121 2HB  TYR A   7      12.808   1.442  -5.189  1.00  1.44           H  
ATOM    122  HD1 TYR A   7      11.396   1.923  -1.909  1.00  1.44           H  
ATOM    123  HD2 TYR A   7      11.137   3.093  -6.023  1.00  1.44           H  
ATOM    124  HE1 TYR A   7      10.197   3.982  -1.246  1.00  1.44           H  
ATOM    125  HE2 TYR A   7       9.937   5.156  -5.371  1.00  1.44           H  
ATOM    126  HH  TYR A   7       9.218   6.416  -3.668  1.00  1.44           H  
ATOM    127  N   ILE A   8      12.915  -1.883  -5.046  1.00  1.31           N  
ATOM    128  CA  ILE A   8      13.831  -2.783  -5.757  1.00  1.31           C  
ATOM    129  C   ILE A   8      13.087  -3.587  -6.828  1.00  1.31           C  
ATOM    130  O   ILE A   8      13.631  -3.925  -7.882  1.00  1.31           O  
ATOM    131  CB  ILE A   8      14.562  -3.733  -4.792  1.00  1.31           C  
ATOM    132  CG1 ILE A   8      15.731  -4.388  -5.530  1.00  1.31           C  
ATOM    133  CG2 ILE A   8      13.602  -4.821  -4.232  1.00  1.31           C  
ATOM    134  CD1 ILE A   8      16.792  -3.398  -5.982  1.00  1.31           C  
ATOM    135  H   ILE A   8      12.741  -2.018  -4.057  1.00  1.31           H  
ATOM    136  HA  ILE A   8      14.585  -2.173  -6.255  1.00  1.31           H  
ATOM    137  HB  ILE A   8      14.968  -3.155  -3.964  1.00  1.31           H  
ATOM    138 1HG1 ILE A   8      16.197  -5.119  -4.872  1.00  1.31           H  
ATOM    139 2HG1 ILE A   8      15.344  -4.910  -6.407  1.00  1.31           H  
ATOM    140 1HG2 ILE A   8      14.148  -5.466  -3.548  1.00  1.31           H  
ATOM    141 2HG2 ILE A   8      12.780  -4.344  -3.700  1.00  1.31           H  
ATOM    142 3HG2 ILE A   8      13.204  -5.426  -5.044  1.00  1.31           H  
ATOM    143 1HD1 ILE A   8      17.592  -3.932  -6.497  1.00  1.31           H  
ATOM    144 2HD1 ILE A   8      16.348  -2.668  -6.662  1.00  1.31           H  
ATOM    145 3HD1 ILE A   8      17.204  -2.882  -5.114  1.00  1.31           H  
ATOM    146  N   CYS A   9      11.799  -3.816  -6.577  1.00  1.24           N  
ATOM    147  CA  CYS A   9      10.885  -4.553  -7.441  1.00  1.24           C  
ATOM    148  C   CYS A   9      10.628  -3.830  -8.745  1.00  1.24           C  
ATOM    149  O   CYS A   9      10.072  -4.387  -9.689  1.00  1.24           O  
ATOM    150  CB  CYS A   9       9.549  -4.725  -6.769  1.00  1.24           C  
ATOM    151  SG  CYS A   9       9.584  -5.753  -5.347  1.00  1.24           S  
ATOM    152  H   CYS A   9      11.442  -3.458  -5.697  1.00  1.24           H  
ATOM    153  HA  CYS A   9      11.317  -5.526  -7.644  1.00  1.24           H  
ATOM    154 1HB  CYS A   9       9.192  -3.751  -6.467  1.00  1.24           H  
ATOM    155 2HB  CYS A   9       8.832  -5.123  -7.462  1.00  1.24           H  
ATOM    156  N   VAL A  10      10.939  -2.560  -8.730  1.00  1.21           N  
ATOM    157  CA  VAL A  10      10.709  -1.691  -9.824  1.00  1.21           C  
ATOM    158  C   VAL A  10      12.068  -1.395 -10.460  1.00  1.21           C  
ATOM    159  O   VAL A  10      12.299  -1.676 -11.637  1.00  1.21           O  
ATOM    160  CB  VAL A  10      10.028  -0.436  -9.253  1.00  1.21           C  
ATOM    161  CG1 VAL A  10       9.792   0.503 -10.294  1.00  1.21           C  
ATOM    162  CG2 VAL A  10       8.715  -0.832  -8.545  1.00  1.21           C  
ATOM    163  H   VAL A  10      11.394  -2.167  -7.915  1.00  1.21           H  
ATOM    164  HA  VAL A  10      10.057  -2.174 -10.552  1.00  1.21           H  
ATOM    165  HB  VAL A  10      10.690   0.041  -8.536  1.00  1.21           H  
ATOM    166 1HG1 VAL A  10       9.316   1.378  -9.881  1.00  1.21           H  
ATOM    167 2HG1 VAL A  10      10.733   0.775 -10.768  1.00  1.21           H  
ATOM    168 3HG1 VAL A  10       9.137   0.033 -11.005  1.00  1.21           H  
ATOM    169 1HG2 VAL A  10       8.242   0.059  -8.130  1.00  1.21           H  
ATOM    170 2HG2 VAL A  10       8.043  -1.300  -9.261  1.00  1.21           H  
ATOM    171 3HG2 VAL A  10       8.927  -1.530  -7.731  1.00  1.21           H  
ATOM    172  N   LYS A  11      13.000  -0.919  -9.637  1.00  1.22           N  
ATOM    173  CA  LYS A  11      14.332  -0.511 -10.066  1.00  1.22           C  
ATOM    174  C   LYS A  11      15.190  -1.616 -10.686  1.00  1.22           C  
ATOM    175  O   LYS A  11      15.939  -1.352 -11.627  1.00  1.22           O  
ATOM    176  CB  LYS A  11      15.072   0.105  -8.878  1.00  1.22           C  
ATOM    177  CG  LYS A  11      14.524   1.463  -8.484  1.00  1.22           C  
ATOM    178  CD  LYS A  11      15.238   2.076  -7.301  1.00  1.22           C  
ATOM    179  CE  LYS A  11      14.676   3.468  -6.998  1.00  1.22           C  
ATOM    180  NZ  LYS A  11      15.367   4.114  -5.845  1.00  1.22           N  
ATOM    181  H   LYS A  11      12.758  -0.788  -8.664  1.00  1.22           H  
ATOM    182  HA  LYS A  11      14.208   0.263 -10.823  1.00  1.22           H  
ATOM    183 1HB  LYS A  11      14.986  -0.555  -8.017  1.00  1.22           H  
ATOM    184 2HB  LYS A  11      16.130   0.209  -9.114  1.00  1.22           H  
ATOM    185 1HG  LYS A  11      14.666   2.119  -9.319  1.00  1.22           H  
ATOM    186 2HG  LYS A  11      13.454   1.384  -8.268  1.00  1.22           H  
ATOM    187 1HD  LYS A  11      15.110   1.435  -6.426  1.00  1.22           H  
ATOM    188 2HD  LYS A  11      16.302   2.162  -7.521  1.00  1.22           H  
ATOM    189 1HE  LYS A  11      14.797   4.100  -7.882  1.00  1.22           H  
ATOM    190 2HE  LYS A  11      13.613   3.383  -6.771  1.00  1.22           H  
ATOM    191 1HZ  LYS A  11      14.965   5.029  -5.688  1.00  1.22           H  
ATOM    192 2HZ  LYS A  11      15.255   3.548  -5.015  1.00  1.22           H  
ATOM    193 3HZ  LYS A  11      16.352   4.210  -6.057  1.00  1.22           H  
ATOM    194  N   SER A  12      15.098  -2.852 -10.181  1.00  1.26           N  
ATOM    195  CA  SER A  12      15.899  -3.939 -10.737  1.00  1.26           C  
ATOM    196  C   SER A  12      15.273  -4.554 -11.983  1.00  1.26           C  
ATOM    197  O   SER A  12      15.882  -5.400 -12.637  1.00  1.26           O  
ATOM    198  CB  SER A  12      16.045  -5.058  -9.735  1.00  1.26           C  
ATOM    199  OG  SER A  12      14.818  -5.706  -9.549  1.00  1.26           O  
ATOM    200  H   SER A  12      14.484  -3.060  -9.393  1.00  1.26           H  
ATOM    201  HA  SER A  12      16.882  -3.547 -10.997  1.00  1.26           H  
ATOM    202 1HB  SER A  12      16.785  -5.771 -10.092  1.00  1.26           H  
ATOM    203 2HB  SER A  12      16.396  -4.662  -8.787  1.00  1.26           H  
ATOM    204  HG  SER A  12      14.290  -5.124  -8.951  1.00  1.26           H  
ATOM    205  N   GLY A  13      14.009  -4.230 -12.239  1.00  1.32           N  
ATOM    206  CA  GLY A  13      13.251  -4.824 -13.327  1.00  1.32           C  
ATOM    207  C   GLY A  13      12.556  -6.142 -12.927  1.00  1.32           C  
ATOM    208  O   GLY A  13      11.714  -6.643 -13.684  1.00  1.32           O  
ATOM    209  H   GLY A  13      13.555  -3.491 -11.707  1.00  1.32           H  
ATOM    210 1HA  GLY A  13      12.510  -4.103 -13.666  1.00  1.32           H  
ATOM    211 2HA  GLY A  13      13.918  -5.007 -14.166  1.00  1.32           H  
ATOM    212  N   LEU A  14      12.916  -6.705 -11.758  1.00  1.40           N  
ATOM    213  CA  LEU A  14      12.377  -7.980 -11.279  1.00  1.40           C  
ATOM    214  C   LEU A  14      11.662  -7.839  -9.944  1.00  1.40           C  
ATOM    215  O   LEU A  14      12.123  -7.107  -9.078  1.00  1.40           O  
ATOM    216  CB  LEU A  14      13.525  -8.974 -11.101  1.00  1.40           C  
ATOM    217  CG  LEU A  14      14.376  -9.249 -12.356  1.00  1.40           C  
ATOM    218  CD1 LEU A  14      15.541 -10.142 -11.981  1.00  1.40           C  
ATOM    219  CD2 LEU A  14      13.518  -9.894 -13.426  1.00  1.40           C  
ATOM    220  H   LEU A  14      13.608  -6.243 -11.167  1.00  1.40           H  
ATOM    221  HA  LEU A  14      11.671  -8.360 -12.014  1.00  1.40           H  
ATOM    222 1HB  LEU A  14      14.192  -8.584 -10.331  1.00  1.40           H  
ATOM    223 2HB  LEU A  14      13.114  -9.922 -10.750  1.00  1.40           H  
ATOM    224  HG  LEU A  14      14.783  -8.306 -12.734  1.00  1.40           H  
ATOM    225 1HD1 LEU A  14      16.155 -10.326 -12.863  1.00  1.40           H  
ATOM    226 2HD1 LEU A  14      16.144  -9.648 -11.217  1.00  1.40           H  
ATOM    227 3HD1 LEU A  14      15.166 -11.088 -11.595  1.00  1.40           H  
ATOM    228 1HD2 LEU A  14      14.123 -10.082 -14.313  1.00  1.40           H  
ATOM    229 2HD2 LEU A  14      13.118 -10.837 -13.054  1.00  1.40           H  
ATOM    230 3HD2 LEU A  14      12.695  -9.226 -13.684  1.00  1.40           H  
ATOM    231  N   LEU A  15      10.598  -8.614  -9.733  1.00  1.47           N  
ATOM    232  CA  LEU A  15       9.893  -8.567  -8.452  1.00  1.47           C  
ATOM    233  C   LEU A  15      10.600  -9.406  -7.363  1.00  1.47           C  
ATOM    234  O   LEU A  15      11.119 -10.488  -7.642  1.00  1.47           O  
ATOM    235  CB  LEU A  15       8.441  -9.080  -8.637  1.00  1.47           C  
ATOM    236  CG  LEU A  15       7.489  -8.267  -9.620  1.00  1.47           C  
ATOM    237  CD1 LEU A  15       6.123  -8.940  -9.677  1.00  1.47           C  
ATOM    238  CD2 LEU A  15       7.332  -6.845  -9.164  1.00  1.47           C  
ATOM    239  H   LEU A  15      10.259  -9.216 -10.468  1.00  1.47           H  
ATOM    240  HA  LEU A  15       9.858  -7.532  -8.120  1.00  1.47           H  
ATOM    241 1HB  LEU A  15       8.491 -10.098  -9.017  1.00  1.47           H  
ATOM    242 2HB  LEU A  15       7.959  -9.129  -7.664  1.00  1.47           H  
ATOM    243  HG  LEU A  15       7.918  -8.277 -10.621  1.00  1.47           H  
ATOM    244 1HD1 LEU A  15       5.476  -8.394 -10.363  1.00  1.47           H  
ATOM    245 2HD1 LEU A  15       6.234  -9.962 -10.025  1.00  1.47           H  
ATOM    246 3HD1 LEU A  15       5.678  -8.940  -8.683  1.00  1.47           H  
ATOM    247 1HD2 LEU A  15       6.687  -6.314  -9.850  1.00  1.47           H  
ATOM    248 2HD2 LEU A  15       6.890  -6.819  -8.180  1.00  1.47           H  
ATOM    249 3HD2 LEU A  15       8.310  -6.380  -9.154  1.00  1.47           H  
ATOM    250  N   CYS A  16      10.604  -8.897  -6.127  1.00  1.52           N  
ATOM    251  CA  CYS A  16      11.109  -9.579  -4.934  1.00  1.52           C  
ATOM    252  C   CYS A  16       9.933 -10.342  -4.340  1.00  1.52           C  
ATOM    253  O   CYS A  16       8.805 -10.165  -4.791  1.00  1.52           O  
ATOM    254  CB  CYS A  16      11.646  -8.604  -3.869  1.00  1.52           C  
ATOM    255  SG  CYS A  16      10.396  -7.829  -2.794  1.00  1.52           S  
ATOM    256  H   CYS A  16      10.201  -7.981  -6.004  1.00  1.52           H  
ATOM    257  HA  CYS A  16      11.894 -10.281  -5.219  1.00  1.52           H  
ATOM    258 1HB  CYS A  16      12.368  -9.115  -3.235  1.00  1.52           H  
ATOM    259 2HB  CYS A  16      12.178  -7.799  -4.378  1.00  1.52           H  
ATOM    260  HG  CYS A  16      11.160  -6.814  -2.403  1.00  1.52           H  
ATOM    261  N   ASN A  17      10.162 -11.160  -3.322  1.00  1.58           N  
ATOM    262  CA  ASN A  17       9.063 -11.940  -2.751  1.00  1.58           C  
ATOM    263  C   ASN A  17       7.889 -11.125  -2.173  1.00  1.58           C  
ATOM    264  O   ASN A  17       6.728 -11.548  -2.265  1.00  1.58           O  
ATOM    265  CB  ASN A  17       9.606 -12.861  -1.681  1.00  1.58           C  
ATOM    266  CG  ASN A  17      10.390 -14.012  -2.253  1.00  1.58           C  
ATOM    267  OD1 ASN A  17      10.259 -14.353  -3.435  1.00  1.58           O  
ATOM    268  ND2 ASN A  17      11.210 -14.619  -1.433  1.00  1.58           N  
ATOM    269  H   ASN A  17      11.100 -11.272  -2.962  1.00  1.58           H  
ATOM    270  HA  ASN A  17       8.654 -12.558  -3.550  1.00  1.58           H  
ATOM    271 1HB  ASN A  17      10.249 -12.294  -1.007  1.00  1.58           H  
ATOM    272 2HB  ASN A  17       8.780 -13.256  -1.089  1.00  1.58           H  
ATOM    273 1HD2 ASN A  17      11.758 -15.391  -1.756  1.00  1.58           H  
ATOM    274 2HD2 ASN A  17      11.287 -14.313  -0.485  1.00  1.58           H  
ATOM    275  N   ARG A  18       8.151  -9.965  -1.561  1.00  1.61           N  
ATOM    276  CA  ARG A  18       7.028  -9.227  -0.981  1.00  1.61           C  
ATOM    277  C   ARG A  18       6.122  -8.665  -2.063  1.00  1.61           C  
ATOM    278  O   ARG A  18       4.898  -8.831  -2.022  1.00  1.61           O  
ATOM    279  CB  ARG A  18       7.503  -8.071  -0.113  1.00  1.61           C  
ATOM    280  CG  ARG A  18       8.184  -8.480   1.184  1.00  1.61           C  
ATOM    281  CD  ARG A  18       8.337  -7.328   2.138  1.00  1.61           C  
ATOM    282  NE  ARG A  18       9.188  -6.262   1.619  1.00  1.61           N  
ATOM    283  CZ  ARG A  18      10.520  -6.200   1.736  1.00  1.61           C  
ATOM    284  NH1 ARG A  18      11.199  -7.149   2.348  1.00  1.61           N  
ATOM    285  NH2 ARG A  18      11.131  -5.159   1.224  1.00  1.61           N  
ATOM    286  H   ARG A  18       9.095  -9.611  -1.501  1.00  1.61           H  
ATOM    287  HA  ARG A  18       6.446  -9.911  -0.363  1.00  1.61           H  
ATOM    288 1HB  ARG A  18       8.198  -7.448  -0.674  1.00  1.61           H  
ATOM    289 2HB  ARG A  18       6.653  -7.437   0.145  1.00  1.61           H  
ATOM    290 1HG  ARG A  18       7.595  -9.255   1.672  1.00  1.61           H  
ATOM    291 2HG  ARG A  18       9.177  -8.868   0.955  1.00  1.61           H  
ATOM    292 1HD  ARG A  18       7.355  -6.903   2.340  1.00  1.61           H  
ATOM    293 2HD  ARG A  18       8.773  -7.686   3.069  1.00  1.61           H  
ATOM    294  HE  ARG A  18       8.743  -5.459   1.134  1.00  1.61           H  
ATOM    295 1HH1 ARG A  18      10.713  -7.943   2.738  1.00  1.61           H  
ATOM    296 2HH1 ARG A  18      12.202  -7.081   2.426  1.00  1.61           H  
ATOM    297 1HH2 ARG A  18      10.543  -4.442   0.759  1.00  1.61           H  
ATOM    298 2HH2 ARG A  18      12.129  -5.061   1.287  1.00  1.61           H  
ATOM    299  N   CYS A  19       6.724  -8.039  -3.064  1.00  1.62           N  
ATOM    300  CA  CYS A  19       5.937  -7.466  -4.133  1.00  1.62           C  
ATOM    301  C   CYS A  19       5.388  -8.539  -5.062  1.00  1.62           C  
ATOM    302  O   CYS A  19       4.325  -8.371  -5.657  1.00  1.62           O  
ATOM    303  CB  CYS A  19       6.753  -6.446  -4.873  1.00  1.62           C  
ATOM    304  SG  CYS A  19       8.082  -7.086  -5.636  1.00  1.62           S  
ATOM    305  H   CYS A  19       7.730  -7.942  -3.070  1.00  1.62           H  
ATOM    306  HA  CYS A  19       5.099  -6.941  -3.686  1.00  1.62           H  
ATOM    307 1HB  CYS A  19       6.160  -6.032  -5.639  1.00  1.62           H  
ATOM    308 2HB  CYS A  19       7.068  -5.643  -4.199  1.00  1.62           H  
ATOM    309  N   GLN A  20       6.040  -9.702  -5.111  1.00  1.60           N  
ATOM    310  CA  GLN A  20       5.502 -10.792  -5.900  1.00  1.60           C  
ATOM    311  C   GLN A  20       4.192 -11.202  -5.264  1.00  1.60           C  
ATOM    312  O   GLN A  20       3.182 -11.343  -5.951  1.00  1.60           O  
ATOM    313  CB  GLN A  20       6.470 -11.978  -5.929  1.00  1.60           C  
ATOM    314  CG  GLN A  20       6.040 -13.189  -6.758  1.00  1.60           C  
ATOM    315  CD  GLN A  20       5.947 -12.954  -8.264  1.00  1.60           C  
ATOM    316  OE1 GLN A  20       6.671 -12.147  -8.850  1.00  1.60           O  
ATOM    317  NE2 GLN A  20       5.049 -13.695  -8.907  1.00  1.60           N  
ATOM    318  H   GLN A  20       6.939  -9.820  -4.648  1.00  1.60           H  
ATOM    319  HA  GLN A  20       5.309 -10.448  -6.913  1.00  1.60           H  
ATOM    320 1HB  GLN A  20       7.433 -11.643  -6.315  1.00  1.60           H  
ATOM    321 2HB  GLN A  20       6.636 -12.321  -4.912  1.00  1.60           H  
ATOM    322 1HG  GLN A  20       6.755 -13.991  -6.587  1.00  1.60           H  
ATOM    323 2HG  GLN A  20       5.053 -13.504  -6.408  1.00  1.60           H  
ATOM    324 1HE2 GLN A  20       4.936 -13.609  -9.894  1.00  1.60           H  
ATOM    325 2HE2 GLN A  20       4.477 -14.374  -8.381  1.00  1.60           H  
ATOM    326  N   SER A  21       4.186 -11.306  -3.928  1.00  1.56           N  
ATOM    327  CA  SER A  21       2.988 -11.687  -3.202  1.00  1.56           C  
ATOM    328  C   SER A  21       1.876 -10.653  -3.401  1.00  1.56           C  
ATOM    329  O   SER A  21       0.723 -11.020  -3.626  1.00  1.56           O  
ATOM    330  CB  SER A  21       3.307 -11.835  -1.724  1.00  1.56           C  
ATOM    331  OG  SER A  21       4.216 -12.884  -1.508  1.00  1.56           O  
ATOM    332  H   SER A  21       5.051 -11.168  -3.400  1.00  1.56           H  
ATOM    333  HA  SER A  21       2.643 -12.648  -3.587  1.00  1.56           H  
ATOM    334 1HB  SER A  21       3.721 -10.909  -1.341  1.00  1.56           H  
ATOM    335 2HB  SER A  21       2.388 -12.030  -1.179  1.00  1.56           H  
ATOM    336  HG  SER A  21       5.079 -12.558  -1.853  1.00  1.56           H  
ATOM    337  N   LEU A  22       2.217  -9.358  -3.385  1.00  1.53           N  
ATOM    338  CA  LEU A  22       1.191  -8.330  -3.589  1.00  1.53           C  
ATOM    339  C   LEU A  22       0.560  -8.463  -4.973  1.00  1.53           C  
ATOM    340  O   LEU A  22      -0.655  -8.281  -5.161  1.00  1.53           O  
ATOM    341  CB  LEU A  22       1.784  -6.922  -3.465  1.00  1.53           C  
ATOM    342  CG  LEU A  22       2.241  -6.502  -2.090  1.00  1.53           C  
ATOM    343  CD1 LEU A  22       2.921  -5.130  -2.169  1.00  1.53           C  
ATOM    344  CD2 LEU A  22       1.057  -6.465  -1.188  1.00  1.53           C  
ATOM    345  H   LEU A  22       3.183  -9.097  -3.177  1.00  1.53           H  
ATOM    346  HA  LEU A  22       0.412  -8.458  -2.837  1.00  1.53           H  
ATOM    347 1HB  LEU A  22       2.629  -6.840  -4.147  1.00  1.53           H  
ATOM    348 2HB  LEU A  22       1.030  -6.223  -3.776  1.00  1.53           H  
ATOM    349  HG  LEU A  22       2.965  -7.220  -1.709  1.00  1.53           H  
ATOM    350 1HD1 LEU A  22       3.252  -4.831  -1.175  1.00  1.53           H  
ATOM    351 2HD1 LEU A  22       3.776  -5.188  -2.827  1.00  1.53           H  
ATOM    352 3HD1 LEU A  22       2.212  -4.395  -2.552  1.00  1.53           H  
ATOM    353 1HD2 LEU A  22       1.371  -6.174  -0.195  1.00  1.53           H  
ATOM    354 2HD2 LEU A  22       0.332  -5.742  -1.567  1.00  1.53           H  
ATOM    355 3HD2 LEU A  22       0.592  -7.449  -1.146  1.00  1.53           H  
ATOM    356  N   VAL A  23       1.375  -8.818  -5.957  1.00  1.50           N  
ATOM    357  CA  VAL A  23       0.841  -8.992  -7.287  1.00  1.50           C  
ATOM    358  C   VAL A  23      -0.012 -10.272  -7.374  1.00  1.50           C  
ATOM    359  O   VAL A  23      -1.140 -10.234  -7.869  1.00  1.50           O  
ATOM    360  CB  VAL A  23       1.977  -8.975  -8.330  1.00  1.50           C  
ATOM    361  CG1 VAL A  23       1.438  -9.308  -9.705  1.00  1.50           C  
ATOM    362  CG2 VAL A  23       2.612  -7.564  -8.364  1.00  1.50           C  
ATOM    363  H   VAL A  23       2.376  -8.935  -5.788  1.00  1.50           H  
ATOM    364  HA  VAL A  23       0.203  -8.151  -7.490  1.00  1.50           H  
ATOM    365  HB  VAL A  23       2.728  -9.720  -8.055  1.00  1.50           H  
ATOM    366 1HG1 VAL A  23       2.252  -9.291 -10.429  1.00  1.50           H  
ATOM    367 2HG1 VAL A  23       0.988 -10.299  -9.687  1.00  1.50           H  
ATOM    368 3HG1 VAL A  23       0.684  -8.567  -9.990  1.00  1.50           H  
ATOM    369 1HG2 VAL A  23       3.416  -7.550  -9.088  1.00  1.50           H  
ATOM    370 2HG2 VAL A  23       1.852  -6.841  -8.652  1.00  1.50           H  
ATOM    371 3HG2 VAL A  23       3.003  -7.306  -7.389  1.00  1.50           H  
ATOM    372  N   GLU A  24       0.481 -11.393  -6.829  1.00  1.47           N  
ATOM    373  CA  GLU A  24      -0.256 -12.665  -6.880  1.00  1.47           C  
ATOM    374  C   GLU A  24      -1.604 -12.596  -6.158  1.00  1.47           C  
ATOM    375  O   GLU A  24      -2.583 -13.198  -6.601  1.00  1.47           O  
ATOM    376  CB  GLU A  24       0.577 -13.815  -6.297  1.00  1.47           C  
ATOM    377  CG  GLU A  24       1.777 -14.214  -7.161  1.00  1.47           C  
ATOM    378  CD  GLU A  24       2.588 -15.355  -6.596  1.00  1.47           C  
ATOM    379  OE1 GLU A  24       2.229 -15.890  -5.570  1.00  1.47           O  
ATOM    380  OE2 GLU A  24       3.599 -15.669  -7.192  1.00  1.47           O  
ATOM    381  H   GLU A  24       1.405 -11.367  -6.403  1.00  1.47           H  
ATOM    382  HA  GLU A  24      -0.452 -12.894  -7.926  1.00  1.47           H  
ATOM    383 1HB  GLU A  24       0.957 -13.519  -5.317  1.00  1.47           H  
ATOM    384 2HB  GLU A  24      -0.054 -14.691  -6.157  1.00  1.47           H  
ATOM    385 1HG  GLU A  24       1.413 -14.501  -8.146  1.00  1.47           H  
ATOM    386 2HG  GLU A  24       2.419 -13.348  -7.288  1.00  1.47           H  
ATOM    387  N   LYS A  25      -1.668 -11.828  -5.070  1.00  1.42           N  
ATOM    388  CA  LYS A  25      -2.896 -11.639  -4.301  1.00  1.42           C  
ATOM    389  C   LYS A  25      -3.918 -10.765  -5.018  1.00  1.42           C  
ATOM    390  O   LYS A  25      -5.071 -10.681  -4.589  1.00  1.42           O  
ATOM    391  CB  LYS A  25      -2.619 -10.991  -2.945  1.00  1.42           C  
ATOM    392  CG  LYS A  25      -1.892 -11.827  -1.912  1.00  1.42           C  
ATOM    393  CD  LYS A  25      -1.687 -10.989  -0.661  1.00  1.42           C  
ATOM    394  CE  LYS A  25      -1.003 -11.744   0.448  1.00  1.42           C  
ATOM    395  NZ  LYS A  25      -0.847 -10.886   1.656  1.00  1.42           N  
ATOM    396  H   LYS A  25      -0.814 -11.382  -4.735  1.00  1.42           H  
ATOM    397  HA  LYS A  25      -3.348 -12.617  -4.139  1.00  1.42           H  
ATOM    398 1HB  LYS A  25      -2.007 -10.096  -3.106  1.00  1.42           H  
ATOM    399 2HB  LYS A  25      -3.557 -10.659  -2.503  1.00  1.42           H  
ATOM    400 1HG  LYS A  25      -2.497 -12.697  -1.661  1.00  1.42           H  
ATOM    401 2HG  LYS A  25      -0.940 -12.170  -2.293  1.00  1.42           H  
ATOM    402 1HD  LYS A  25      -1.080 -10.114  -0.919  1.00  1.42           H  
ATOM    403 2HD  LYS A  25      -2.652 -10.628  -0.302  1.00  1.42           H  
ATOM    404 1HE  LYS A  25      -1.594 -12.620   0.706  1.00  1.42           H  
ATOM    405 2HE  LYS A  25      -0.017 -12.066   0.111  1.00  1.42           H  
ATOM    406 1HZ  LYS A  25      -0.389 -11.405   2.388  1.00  1.42           H  
ATOM    407 2HZ  LYS A  25      -0.296 -10.072   1.422  1.00  1.42           H  
ATOM    408 3HZ  LYS A  25      -1.762 -10.587   1.972  1.00  1.42           H  
ATOM    409  N   GLY A  26      -3.490 -10.055  -6.062  1.00  1.37           N  
ATOM    410  CA  GLY A  26      -4.352  -9.121  -6.754  1.00  1.37           C  
ATOM    411  C   GLY A  26      -4.374  -7.739  -6.097  1.00  1.37           C  
ATOM    412  O   GLY A  26      -5.279  -6.946  -6.365  1.00  1.37           O  
ATOM    413  H   GLY A  26      -2.547 -10.180  -6.428  1.00  1.37           H  
ATOM    414 1HA  GLY A  26      -4.005  -9.025  -7.783  1.00  1.37           H  
ATOM    415 2HA  GLY A  26      -5.362  -9.524  -6.796  1.00  1.37           H  
ATOM    416  N   GLU A  27      -3.408  -7.445  -5.211  1.00  1.32           N  
ATOM    417  CA  GLU A  27      -3.395  -6.138  -4.560  1.00  1.32           C  
ATOM    418  C   GLU A  27      -2.736  -5.130  -5.499  1.00  1.32           C  
ATOM    419  O   GLU A  27      -3.111  -3.956  -5.534  1.00  1.32           O  
ATOM    420  CB  GLU A  27      -2.671  -6.193  -3.206  1.00  1.32           C  
ATOM    421  CG  GLU A  27      -3.375  -7.078  -2.161  1.00  1.32           C  
ATOM    422  CD  GLU A  27      -2.715  -7.075  -0.793  1.00  1.32           C  
ATOM    423  OE1 GLU A  27      -1.923  -6.206  -0.538  1.00  1.32           O  
ATOM    424  OE2 GLU A  27      -3.021  -7.942   0.001  1.00  1.32           O  
ATOM    425  H   GLU A  27      -2.650  -8.099  -5.026  1.00  1.32           H  
ATOM    426  HA  GLU A  27      -4.423  -5.820  -4.385  1.00  1.32           H  
ATOM    427 1HB  GLU A  27      -1.662  -6.582  -3.349  1.00  1.32           H  
ATOM    428 2HB  GLU A  27      -2.578  -5.187  -2.798  1.00  1.32           H  
ATOM    429 1HG  GLU A  27      -4.404  -6.740  -2.055  1.00  1.32           H  
ATOM    430 2HG  GLU A  27      -3.401  -8.096  -2.541  1.00  1.32           H  
ATOM    431  N   VAL A  28      -1.766  -5.619  -6.276  1.00  1.26           N  
ATOM    432  CA  VAL A  28      -1.051  -4.817  -7.268  1.00  1.26           C  
ATOM    433  C   VAL A  28      -1.176  -5.478  -8.646  1.00  1.26           C  
ATOM    434  O   VAL A  28      -0.958  -6.673  -8.794  1.00  1.26           O  
ATOM    435  CB  VAL A  28       0.427  -4.642  -6.864  1.00  1.26           C  
ATOM    436  CG1 VAL A  28       1.187  -3.838  -7.937  1.00  1.26           C  
ATOM    437  CG2 VAL A  28       0.487  -3.930  -5.514  1.00  1.26           C  
ATOM    438  H   VAL A  28      -1.503  -6.593  -6.141  1.00  1.26           H  
ATOM    439  HA  VAL A  28      -1.509  -3.830  -7.316  1.00  1.26           H  
ATOM    440  HB  VAL A  28       0.891  -5.622  -6.780  1.00  1.26           H  
ATOM    441 1HG1 VAL A  28       2.222  -3.727  -7.658  1.00  1.26           H  
ATOM    442 2HG1 VAL A  28       1.132  -4.359  -8.892  1.00  1.26           H  
ATOM    443 3HG1 VAL A  28       0.729  -2.853  -8.036  1.00  1.26           H  
ATOM    444 1HG2 VAL A  28       1.508  -3.811  -5.202  1.00  1.26           H  
ATOM    445 2HG2 VAL A  28       0.018  -2.948  -5.611  1.00  1.26           H  
ATOM    446 3HG2 VAL A  28      -0.046  -4.503  -4.767  1.00  1.26           H  
ATOM    447  N   GLU A  29      -1.570  -4.722  -9.651  1.00  1.20           N  
ATOM    448  CA  GLU A  29      -1.733  -5.304 -10.984  1.00  1.20           C  
ATOM    449  C   GLU A  29      -0.440  -5.246 -11.775  1.00  1.20           C  
ATOM    450  O   GLU A  29       0.407  -4.390 -11.523  1.00  1.20           O  
ATOM    451  CB  GLU A  29      -2.859  -4.613 -11.766  1.00  1.20           C  
ATOM    452  CG  GLU A  29      -4.243  -4.771 -11.144  1.00  1.20           C  
ATOM    453  CD  GLU A  29      -5.345  -4.135 -11.963  1.00  1.20           C  
ATOM    454  OE1 GLU A  29      -5.034  -3.394 -12.864  1.00  1.20           O  
ATOM    455  OE2 GLU A  29      -6.492  -4.384 -11.676  1.00  1.20           O  
ATOM    456  H   GLU A  29      -1.734  -3.725  -9.481  1.00  1.20           H  
ATOM    457  HA  GLU A  29      -2.005  -6.355 -10.867  1.00  1.20           H  
ATOM    458 1HB  GLU A  29      -2.644  -3.545 -11.838  1.00  1.20           H  
ATOM    459 2HB  GLU A  29      -2.896  -5.006 -12.782  1.00  1.20           H  
ATOM    460 1HG  GLU A  29      -4.457  -5.833 -11.026  1.00  1.20           H  
ATOM    461 2HG  GLU A  29      -4.227  -4.321 -10.149  1.00  1.20           H  
ATOM    462  N   ASN A  30      -0.313  -6.097 -12.791  1.00  1.15           N  
ATOM    463  CA  ASN A  30       0.873  -6.053 -13.644  1.00  1.15           C  
ATOM    464  C   ASN A  30       1.026  -4.677 -14.292  1.00  1.15           C  
ATOM    465  O   ASN A  30       2.141  -4.206 -14.520  1.00  1.15           O  
ATOM    466  CB  ASN A  30       0.803  -7.121 -14.716  1.00  1.15           C  
ATOM    467  CG  ASN A  30       1.045  -8.516 -14.194  1.00  1.15           C  
ATOM    468  OD1 ASN A  30       1.622  -8.723 -13.122  1.00  1.15           O  
ATOM    469  ND2 ASN A  30       0.603  -9.490 -14.946  1.00  1.15           N  
ATOM    470  H   ASN A  30      -1.033  -6.787 -12.961  1.00  1.15           H  
ATOM    471  HA  ASN A  30       1.753  -6.227 -13.024  1.00  1.15           H  
ATOM    472 1HB  ASN A  30      -0.177  -7.088 -15.195  1.00  1.15           H  
ATOM    473 2HB  ASN A  30       1.546  -6.903 -15.485  1.00  1.15           H  
ATOM    474 1HD2 ASN A  30       0.729 -10.440 -14.660  1.00  1.15           H  
ATOM    475 2HD2 ASN A  30       0.140  -9.285 -15.808  1.00  1.15           H  
ATOM    476  N   PHE A  31      -0.095  -4.015 -14.577  1.00  1.10           N  
ATOM    477  CA  PHE A  31      -0.017  -2.700 -15.186  1.00  1.10           C  
ATOM    478  C   PHE A  31       0.633  -1.729 -14.214  1.00  1.10           C  
ATOM    479  O   PHE A  31       1.470  -0.924 -14.611  1.00  1.10           O  
ATOM    480  CB  PHE A  31      -1.410  -2.190 -15.550  1.00  1.10           C  
ATOM    481  CG  PHE A  31      -2.021  -2.893 -16.712  1.00  1.10           C  
ATOM    482  CD1 PHE A  31      -3.179  -3.642 -16.551  1.00  1.10           C  
ATOM    483  CD2 PHE A  31      -1.443  -2.816 -17.971  1.00  1.10           C  
ATOM    484  CE1 PHE A  31      -3.748  -4.298 -17.627  1.00  1.10           C  
ATOM    485  CE2 PHE A  31      -2.009  -3.471 -19.048  1.00  1.10           C  
ATOM    486  CZ  PHE A  31      -3.164  -4.214 -18.875  1.00  1.10           C  
ATOM    487  H   PHE A  31      -0.992  -4.429 -14.372  1.00  1.10           H  
ATOM    488  HA  PHE A  31       0.597  -2.760 -16.086  1.00  1.10           H  
ATOM    489 1HB  PHE A  31      -2.075  -2.309 -14.691  1.00  1.10           H  
ATOM    490 2HB  PHE A  31      -1.360  -1.125 -15.778  1.00  1.10           H  
ATOM    491  HD1 PHE A  31      -3.642  -3.708 -15.558  1.00  1.10           H  
ATOM    492  HD2 PHE A  31      -0.530  -2.232 -18.104  1.00  1.10           H  
ATOM    493  HE1 PHE A  31      -4.657  -4.883 -17.486  1.00  1.10           H  
ATOM    494  HE2 PHE A  31      -1.545  -3.405 -20.032  1.00  1.10           H  
ATOM    495  HZ  PHE A  31      -3.610  -4.732 -19.722  1.00  1.10           H  
ATOM    496  N   GLU A  32       0.295  -1.848 -12.927  1.00  1.06           N  
ATOM    497  CA  GLU A  32       0.855  -0.973 -11.903  1.00  1.06           C  
ATOM    498  C   GLU A  32       2.339  -1.217 -11.773  1.00  1.06           C  
ATOM    499  O   GLU A  32       3.121  -0.285 -11.597  1.00  1.06           O  
ATOM    500  CB  GLU A  32       0.149  -1.171 -10.572  1.00  1.06           C  
ATOM    501  CG  GLU A  32      -1.256  -0.662 -10.583  1.00  1.06           C  
ATOM    502  CD  GLU A  32      -1.998  -0.937  -9.360  1.00  1.06           C  
ATOM    503  OE1 GLU A  32      -1.895  -2.019  -8.843  1.00  1.06           O  
ATOM    504  OE2 GLU A  32      -2.702  -0.067  -8.915  1.00  1.06           O  
ATOM    505  H   GLU A  32      -0.366  -2.563 -12.655  1.00  1.06           H  
ATOM    506  HA  GLU A  32       0.704   0.058 -12.208  1.00  1.06           H  
ATOM    507 1HB  GLU A  32       0.121  -2.223 -10.325  1.00  1.06           H  
ATOM    508 2HB  GLU A  32       0.699  -0.658  -9.782  1.00  1.06           H  
ATOM    509 1HG  GLU A  32      -1.227   0.403 -10.729  1.00  1.06           H  
ATOM    510 2HG  GLU A  32      -1.782  -1.102 -11.431  1.00  1.06           H  
ATOM    511  N   VAL A  33       2.746  -2.471 -11.914  1.00  1.02           N  
ATOM    512  CA  VAL A  33       4.160  -2.772 -11.813  1.00  1.02           C  
ATOM    513  C   VAL A  33       4.905  -2.030 -12.924  1.00  1.02           C  
ATOM    514  O   VAL A  33       5.912  -1.356 -12.673  1.00  1.02           O  
ATOM    515  CB  VAL A  33       4.400  -4.284 -11.955  1.00  1.02           C  
ATOM    516  CG1 VAL A  33       5.856  -4.550 -12.048  1.00  1.02           C  
ATOM    517  CG2 VAL A  33       3.779  -5.029 -10.782  1.00  1.02           C  
ATOM    518  H   VAL A  33       2.052  -3.210 -12.046  1.00  1.02           H  
ATOM    519  HA  VAL A  33       4.527  -2.435 -10.844  1.00  1.02           H  
ATOM    520  HB  VAL A  33       3.950  -4.631 -12.879  1.00  1.02           H  
ATOM    521 1HG1 VAL A  33       6.025  -5.618 -12.175  1.00  1.02           H  
ATOM    522 2HG1 VAL A  33       6.233  -4.015 -12.911  1.00  1.02           H  
ATOM    523 3HG1 VAL A  33       6.356  -4.203 -11.144  1.00  1.02           H  
ATOM    524 1HG2 VAL A  33       3.947  -6.095 -10.908  1.00  1.02           H  
ATOM    525 2HG2 VAL A  33       4.222  -4.701  -9.865  1.00  1.02           H  
ATOM    526 3HG2 VAL A  33       2.714  -4.834 -10.754  1.00  1.02           H  
ATOM    527  N   ASP A  34       4.388  -2.117 -14.150  1.00  0.99           N  
ATOM    528  CA  ASP A  34       5.026  -1.425 -15.261  1.00  0.99           C  
ATOM    529  C   ASP A  34       4.948   0.100 -15.128  1.00  0.99           C  
ATOM    530  O   ASP A  34       5.902   0.803 -15.475  1.00  0.99           O  
ATOM    531  CB  ASP A  34       4.461  -1.920 -16.583  1.00  0.99           C  
ATOM    532  CG  ASP A  34       4.975  -3.355 -16.908  1.00  0.99           C  
ATOM    533  OD1 ASP A  34       5.920  -3.809 -16.261  1.00  0.99           O  
ATOM    534  OD2 ASP A  34       4.434  -3.967 -17.795  1.00  0.99           O  
ATOM    535  H   ASP A  34       3.549  -2.684 -14.306  1.00  0.99           H  
ATOM    536  HA  ASP A  34       6.078  -1.694 -15.252  1.00  0.99           H  
ATOM    537 1HB  ASP A  34       3.367  -1.940 -16.521  1.00  0.99           H  
ATOM    538 2HB  ASP A  34       4.739  -1.242 -17.385  1.00  0.99           H  
ATOM    539  N   LEU A  35       3.837   0.619 -14.611  1.00  0.95           N  
ATOM    540  CA  LEU A  35       3.698   2.059 -14.417  1.00  0.95           C  
ATOM    541  C   LEU A  35       4.708   2.560 -13.405  1.00  0.95           C  
ATOM    542  O   LEU A  35       5.278   3.636 -13.575  1.00  0.95           O  
ATOM    543  CB  LEU A  35       2.273   2.376 -14.006  1.00  0.95           C  
ATOM    544  CG  LEU A  35       1.304   2.177 -15.134  1.00  0.95           C  
ATOM    545  CD1 LEU A  35      -0.101   2.214 -14.601  1.00  0.95           C  
ATOM    546  CD2 LEU A  35       1.568   3.272 -16.170  1.00  0.95           C  
ATOM    547  H   LEU A  35       3.060   0.007 -14.366  1.00  0.95           H  
ATOM    548  HA  LEU A  35       3.894   2.552 -15.368  1.00  0.95           H  
ATOM    549 1HB  LEU A  35       1.991   1.728 -13.186  1.00  0.95           H  
ATOM    550 2HB  LEU A  35       2.213   3.412 -13.675  1.00  0.95           H  
ATOM    551  HG  LEU A  35       1.467   1.222 -15.603  1.00  0.95           H  
ATOM    552 1HD1 LEU A  35      -0.799   2.070 -15.419  1.00  0.95           H  
ATOM    553 2HD1 LEU A  35      -0.238   1.418 -13.874  1.00  0.95           H  
ATOM    554 3HD1 LEU A  35      -0.281   3.154 -14.125  1.00  0.95           H  
ATOM    555 1HD2 LEU A  35       0.896   3.145 -17.005  1.00  0.95           H  
ATOM    556 2HD2 LEU A  35       1.416   4.253 -15.720  1.00  0.95           H  
ATOM    557 3HD2 LEU A  35       2.593   3.195 -16.524  1.00  0.95           H  
ATOM    558  N   LEU A  36       4.963   1.778 -12.364  1.00  0.93           N  
ATOM    559  CA  LEU A  36       5.973   2.155 -11.398  1.00  0.93           C  
ATOM    560  C   LEU A  36       7.341   2.187 -12.049  1.00  0.93           C  
ATOM    561  O   LEU A  36       8.137   3.083 -11.775  1.00  0.93           O  
ATOM    562  CB  LEU A  36       5.941   1.209 -10.216  1.00  0.93           C  
ATOM    563  CG  LEU A  36       4.756   1.376  -9.324  1.00  0.93           C  
ATOM    564  CD1 LEU A  36       4.695   0.262  -8.400  1.00  0.93           C  
ATOM    565  CD2 LEU A  36       4.924   2.659  -8.547  1.00  0.93           C  
ATOM    566  H   LEU A  36       4.439   0.911 -12.234  1.00  0.93           H  
ATOM    567  HA  LEU A  36       5.741   3.152 -11.033  1.00  0.93           H  
ATOM    568 1HB  LEU A  36       5.942   0.184 -10.587  1.00  0.93           H  
ATOM    569 2HB  LEU A  36       6.831   1.364  -9.621  1.00  0.93           H  
ATOM    570  HG  LEU A  36       3.838   1.405  -9.908  1.00  0.93           H  
ATOM    571 1HD1 LEU A  36       3.851   0.397  -7.763  1.00  0.93           H  
ATOM    572 2HD1 LEU A  36       4.589  -0.664  -8.958  1.00  0.93           H  
ATOM    573 3HD1 LEU A  36       5.607   0.249  -7.820  1.00  0.93           H  
ATOM    574 1HD2 LEU A  36       4.098   2.779  -7.880  1.00  0.93           H  
ATOM    575 2HD2 LEU A  36       5.844   2.607  -7.964  1.00  0.93           H  
ATOM    576 3HD2 LEU A  36       4.971   3.502  -9.228  1.00  0.93           H  
ATOM    577  N   LYS A  37       7.620   1.243 -12.953  1.00  0.92           N  
ATOM    578  CA  LYS A  37       8.916   1.250 -13.627  1.00  0.92           C  
ATOM    579  C   LYS A  37       9.054   2.532 -14.440  1.00  0.92           C  
ATOM    580  O   LYS A  37      10.119   3.160 -14.435  1.00  0.92           O  
ATOM    581  CB  LYS A  37       9.058   0.010 -14.507  1.00  0.92           C  
ATOM    582  CG  LYS A  37       9.205  -1.301 -13.727  1.00  0.92           C  
ATOM    583  CD  LYS A  37       9.217  -2.499 -14.662  1.00  0.92           C  
ATOM    584  CE  LYS A  37       9.218  -3.803 -13.894  1.00  0.92           C  
ATOM    585  NZ  LYS A  37       9.016  -4.972 -14.809  1.00  0.92           N  
ATOM    586  H   LYS A  37       6.945   0.496 -13.136  1.00  0.92           H  
ATOM    587  HA  LYS A  37       9.712   1.251 -12.895  1.00  0.92           H  
ATOM    588 1HB  LYS A  37       8.194  -0.083 -15.152  1.00  0.92           H  
ATOM    589 2HB  LYS A  37       9.931   0.119 -15.145  1.00  0.92           H  
ATOM    590 1HG  LYS A  37      10.138  -1.285 -13.160  1.00  0.92           H  
ATOM    591 2HG  LYS A  37       8.380  -1.405 -13.028  1.00  0.92           H  
ATOM    592 1HD  LYS A  37       8.331  -2.476 -15.302  1.00  0.92           H  
ATOM    593 2HD  LYS A  37      10.101  -2.460 -15.293  1.00  0.92           H  
ATOM    594 1HE  LYS A  37      10.160  -3.920 -13.370  1.00  0.92           H  
ATOM    595 2HE  LYS A  37       8.429  -3.775 -13.167  1.00  0.92           H  
ATOM    596 1HZ  LYS A  37       8.999  -5.828 -14.270  1.00  0.92           H  
ATOM    597 2HZ  LYS A  37       8.112  -4.855 -15.295  1.00  0.92           H  
ATOM    598 3HZ  LYS A  37       9.761  -5.016 -15.487  1.00  0.92           H  
ATOM    599  N   GLN A  38       7.958   2.955 -15.082  1.00  0.91           N  
ATOM    600  CA  GLN A  38       7.960   4.187 -15.863  1.00  0.91           C  
ATOM    601  C   GLN A  38       8.140   5.399 -14.956  1.00  0.91           C  
ATOM    602  O   GLN A  38       8.923   6.297 -15.262  1.00  0.91           O  
ATOM    603  CB  GLN A  38       6.647   4.330 -16.625  1.00  0.91           C  
ATOM    604  CG  GLN A  38       6.447   3.328 -17.728  1.00  0.91           C  
ATOM    605  CD  GLN A  38       5.066   3.413 -18.336  1.00  0.91           C  
ATOM    606  OE1 GLN A  38       4.373   4.433 -18.220  1.00  0.91           O  
ATOM    607  NE2 GLN A  38       4.665   2.328 -18.977  1.00  0.91           N  
ATOM    608  H   GLN A  38       7.117   2.374 -15.053  1.00  0.91           H  
ATOM    609  HA  GLN A  38       8.790   4.155 -16.568  1.00  0.91           H  
ATOM    610 1HB  GLN A  38       5.813   4.245 -15.938  1.00  0.91           H  
ATOM    611 2HB  GLN A  38       6.601   5.317 -17.067  1.00  0.91           H  
ATOM    612 1HG  GLN A  38       7.181   3.498 -18.506  1.00  0.91           H  
ATOM    613 2HG  GLN A  38       6.574   2.332 -17.316  1.00  0.91           H  
ATOM    614 1HE2 GLN A  38       3.759   2.286 -19.395  1.00  0.91           H  
ATOM    615 2HE2 GLN A  38       5.270   1.534 -19.033  1.00  0.91           H  
ATOM    616  N   LEU A  39       7.470   5.398 -13.803  1.00  0.92           N  
ATOM    617  CA  LEU A  39       7.598   6.502 -12.868  1.00  0.92           C  
ATOM    618  C   LEU A  39       9.019   6.612 -12.343  1.00  0.92           C  
ATOM    619  O   LEU A  39       9.541   7.719 -12.239  1.00  0.92           O  
ATOM    620  CB  LEU A  39       6.581   6.357 -11.732  1.00  0.92           C  
ATOM    621  CG  LEU A  39       5.114   6.622 -12.153  1.00  0.92           C  
ATOM    622  CD1 LEU A  39       4.160   6.200 -11.049  1.00  0.92           C  
ATOM    623  CD2 LEU A  39       4.958   8.125 -12.437  1.00  0.92           C  
ATOM    624  H   LEU A  39       6.830   4.633 -13.593  1.00  0.92           H  
ATOM    625  HA  LEU A  39       7.366   7.422 -13.401  1.00  0.92           H  
ATOM    626 1HB  LEU A  39       6.643   5.344 -11.345  1.00  0.92           H  
ATOM    627 2HB  LEU A  39       6.841   7.050 -10.933  1.00  0.92           H  
ATOM    628  HG  LEU A  39       4.876   6.053 -13.052  1.00  0.92           H  
ATOM    629 1HD1 LEU A  39       3.138   6.401 -11.365  1.00  0.92           H  
ATOM    630 2HD1 LEU A  39       4.274   5.136 -10.860  1.00  0.92           H  
ATOM    631 3HD1 LEU A  39       4.377   6.757 -10.139  1.00  0.92           H  
ATOM    632 1HD2 LEU A  39       3.934   8.321 -12.730  1.00  0.92           H  
ATOM    633 2HD2 LEU A  39       5.193   8.695 -11.538  1.00  0.92           H  
ATOM    634 3HD2 LEU A  39       5.634   8.421 -13.236  1.00  0.92           H  
ATOM    635  N   ILE A  40       9.680   5.478 -12.084  1.00  0.93           N  
ATOM    636  CA  ILE A  40      11.058   5.558 -11.620  1.00  0.93           C  
ATOM    637  C   ILE A  40      11.958   6.069 -12.731  1.00  0.93           C  
ATOM    638  O   ILE A  40      12.821   6.916 -12.488  1.00  0.93           O  
ATOM    639  CB  ILE A  40      11.619   4.227 -11.107  1.00  0.93           C  
ATOM    640  CG1 ILE A  40      10.868   3.760  -9.864  1.00  0.93           C  
ATOM    641  CG2 ILE A  40      13.088   4.425 -10.818  1.00  0.93           C  
ATOM    642  CD1 ILE A  40      10.907   4.715  -8.731  1.00  0.93           C  
ATOM    643  H   ILE A  40       9.212   4.577 -12.172  1.00  0.93           H  
ATOM    644  HA  ILE A  40      11.101   6.266 -10.795  1.00  0.93           H  
ATOM    645  HB  ILE A  40      11.491   3.457 -11.873  1.00  0.93           H  
ATOM    646 1HG1 ILE A  40       9.835   3.601 -10.122  1.00  0.93           H  
ATOM    647 2HG1 ILE A  40      11.303   2.824  -9.524  1.00  0.93           H  
ATOM    648 1HG2 ILE A  40      13.504   3.509 -10.481  1.00  0.93           H  
ATOM    649 2HG2 ILE A  40      13.603   4.741 -11.728  1.00  0.93           H  
ATOM    650 3HG2 ILE A  40      13.216   5.194 -10.050  1.00  0.93           H  
ATOM    651 1HD1 ILE A  40      10.346   4.309  -7.897  1.00  0.93           H  
ATOM    652 2HD1 ILE A  40      11.937   4.897  -8.426  1.00  0.93           H  
ATOM    653 3HD1 ILE A  40      10.454   5.649  -9.046  1.00  0.93           H  
ATOM    654  N   GLU A  41      11.758   5.605 -13.969  1.00  0.95           N  
ATOM    655  CA  GLU A  41      12.587   6.134 -15.040  1.00  0.95           C  
ATOM    656  C   GLU A  41      12.438   7.652 -15.054  1.00  0.95           C  
ATOM    657  O   GLU A  41      13.431   8.378 -15.183  1.00  0.95           O  
ATOM    658  CB  GLU A  41      12.199   5.565 -16.412  1.00  0.95           C  
ATOM    659  CG  GLU A  41      13.133   6.036 -17.557  1.00  0.95           C  
ATOM    660  CD  GLU A  41      12.783   5.489 -18.944  1.00  0.95           C  
ATOM    661  OE1 GLU A  41      11.785   4.811 -19.094  1.00  0.95           O  
ATOM    662  OE2 GLU A  41      13.493   5.796 -19.867  1.00  0.95           O  
ATOM    663  H   GLU A  41      11.053   4.888 -14.157  1.00  0.95           H  
ATOM    664  HA  GLU A  41      13.628   5.889 -14.834  1.00  0.95           H  
ATOM    665 1HB  GLU A  41      12.212   4.475 -16.375  1.00  0.95           H  
ATOM    666 2HB  GLU A  41      11.180   5.872 -16.658  1.00  0.95           H  
ATOM    667 1HG  GLU A  41      13.098   7.127 -17.596  1.00  0.95           H  
ATOM    668 2HG  GLU A  41      14.154   5.750 -17.310  1.00  0.95           H  
ATOM    669  N   LEU A  42      11.200   8.135 -14.891  1.00  0.96           N  
ATOM    670  CA  LEU A  42      10.964   9.561 -14.883  1.00  0.96           C  
ATOM    671  C   LEU A  42      11.632  10.248 -13.688  1.00  0.96           C  
ATOM    672  O   LEU A  42      12.265  11.291 -13.872  1.00  0.96           O  
ATOM    673  CB  LEU A  42       9.461   9.848 -14.905  1.00  0.96           C  
ATOM    674  CG  LEU A  42       8.765   9.466 -16.200  1.00  0.96           C  
ATOM    675  CD1 LEU A  42       7.278   9.751 -16.090  1.00  0.96           C  
ATOM    676  CD2 LEU A  42       9.397  10.184 -17.326  1.00  0.96           C  
ATOM    677  H   LEU A  42      10.414   7.489 -14.803  1.00  0.96           H  
ATOM    678  HA  LEU A  42      11.394   9.974 -15.793  1.00  0.96           H  
ATOM    679 1HB  LEU A  42       8.992   9.281 -14.109  1.00  0.96           H  
ATOM    680 2HB  LEU A  42       9.296  10.887 -14.715  1.00  0.96           H  
ATOM    681  HG  LEU A  42       8.884   8.408 -16.367  1.00  0.96           H  
ATOM    682 1HD1 LEU A  42       6.788   9.455 -17.018  1.00  0.96           H  
ATOM    683 2HD1 LEU A  42       6.861   9.190 -15.261  1.00  0.96           H  
ATOM    684 3HD1 LEU A  42       7.129  10.813 -15.926  1.00  0.96           H  
ATOM    685 1HD2 LEU A  42       8.920   9.887 -18.240  1.00  0.96           H  
ATOM    686 2HD2 LEU A  42       9.293  11.239 -17.196  1.00  0.96           H  
ATOM    687 3HD2 LEU A  42      10.455   9.931 -17.377  1.00  0.96           H  
ATOM    688  N   GLU A  43      11.625   9.621 -12.497  1.00  0.97           N  
ATOM    689  CA  GLU A  43      12.268  10.226 -11.319  1.00  0.97           C  
ATOM    690  C   GLU A  43      13.756  10.449 -11.541  1.00  0.97           C  
ATOM    691  O   GLU A  43      14.333  11.435 -11.075  1.00  0.97           O  
ATOM    692  CB  GLU A  43      12.190   9.320 -10.071  1.00  0.97           C  
ATOM    693  CG  GLU A  43      10.855   9.141  -9.389  1.00  0.97           C  
ATOM    694  CD  GLU A  43      10.937   8.236  -8.161  1.00  0.97           C  
ATOM    695  OE1 GLU A  43      12.012   7.767  -7.847  1.00  0.97           O  
ATOM    696  OE2 GLU A  43       9.921   7.997  -7.557  1.00  0.97           O  
ATOM    697  H   GLU A  43      11.105   8.751 -12.396  1.00  0.97           H  
ATOM    698  HA  GLU A  43      11.793  11.183 -11.112  1.00  0.97           H  
ATOM    699 1HB  GLU A  43      12.528   8.324 -10.346  1.00  0.97           H  
ATOM    700 2HB  GLU A  43      12.889   9.682  -9.339  1.00  0.97           H  
ATOM    701 1HG  GLU A  43      10.534  10.105  -9.056  1.00  0.97           H  
ATOM    702 2HG  GLU A  43      10.121   8.761 -10.083  1.00  0.97           H  
ATOM    703  N   GLU A  44      14.383   9.500 -12.221  1.00  0.97           N  
ATOM    704  CA  GLU A  44      15.812   9.547 -12.456  1.00  0.97           C  
ATOM    705  C   GLU A  44      16.222  10.302 -13.728  1.00  0.97           C  
ATOM    706  O   GLU A  44      17.324  10.857 -13.782  1.00  0.97           O  
ATOM    707  CB  GLU A  44      16.362   8.115 -12.480  1.00  0.97           C  
ATOM    708  CG  GLU A  44      16.223   7.373 -11.131  1.00  0.97           C  
ATOM    709  CD  GLU A  44      16.766   5.951 -11.132  1.00  0.97           C  
ATOM    710  OE1 GLU A  44      17.164   5.477 -12.171  1.00  0.97           O  
ATOM    711  OE2 GLU A  44      16.788   5.348 -10.075  1.00  0.97           O  
ATOM    712  H   GLU A  44      13.839   8.696 -12.547  1.00  0.97           H  
ATOM    713  HA  GLU A  44      16.267  10.062 -11.612  1.00  0.97           H  
ATOM    714 1HB  GLU A  44      15.819   7.537 -13.235  1.00  0.97           H  
ATOM    715 2HB  GLU A  44      17.412   8.128 -12.764  1.00  0.97           H  
ATOM    716 1HG  GLU A  44      16.736   7.946 -10.362  1.00  0.97           H  
ATOM    717 2HG  GLU A  44      15.161   7.343 -10.870  1.00  0.97           H  
ATOM    718  N   THR A  45      15.350  10.327 -14.741  1.00  0.97           N  
ATOM    719  CA  THR A  45      15.696  10.916 -16.029  1.00  0.97           C  
ATOM    720  C   THR A  45      15.082  12.284 -16.369  1.00  0.97           C  
ATOM    721  O   THR A  45      15.743  13.093 -17.022  1.00  0.97           O  
ATOM    722  CB  THR A  45      15.304   9.954 -17.159  1.00  0.97           C  
ATOM    723  OG1 THR A  45      15.936   8.688 -16.944  1.00  0.97           O  
ATOM    724  CG2 THR A  45      15.750  10.511 -18.498  1.00  0.97           C  
ATOM    725  H   THR A  45      14.456   9.852 -14.645  1.00  0.97           H  
ATOM    726  HA  THR A  45      16.777  11.036 -16.051  1.00  0.97           H  
ATOM    727  HB  THR A  45      14.221   9.821 -17.167  1.00  0.97           H  
ATOM    728  HG1 THR A  45      15.450   8.226 -16.234  1.00  0.97           H  
ATOM    729 1HG2 THR A  45      15.467   9.818 -19.289  1.00  0.97           H  
ATOM    730 2HG2 THR A  45      15.280  11.472 -18.671  1.00  0.97           H  
ATOM    731 3HG2 THR A  45      16.831  10.637 -18.493  1.00  0.97           H  
ATOM    732  N   GLN A  46      13.800  12.521 -16.046  1.00  0.98           N  
ATOM    733  CA  GLN A  46      13.161  13.763 -16.496  1.00  0.98           C  
ATOM    734  C   GLN A  46      12.533  14.630 -15.403  1.00  0.98           C  
ATOM    735  O   GLN A  46      12.565  15.860 -15.492  1.00  0.98           O  
ATOM    736  CB  GLN A  46      12.074  13.454 -17.529  1.00  0.98           C  
ATOM    737  CG  GLN A  46      12.559  12.847 -18.828  1.00  0.98           C  
ATOM    738  CD  GLN A  46      11.433  12.622 -19.838  1.00  0.98           C  
ATOM    739  OE1 GLN A  46      10.425  11.976 -19.553  1.00  0.98           O  
ATOM    740  NE2 GLN A  46      11.610  13.161 -21.037  1.00  0.98           N  
ATOM    741  H   GLN A  46      13.281  11.871 -15.464  1.00  0.98           H  
ATOM    742  HA  GLN A  46      13.920  14.373 -16.982  1.00  0.98           H  
ATOM    743 1HB  GLN A  46      11.376  12.747 -17.094  1.00  0.98           H  
ATOM    744 2HB  GLN A  46      11.523  14.365 -17.758  1.00  0.98           H  
ATOM    745 1HG  GLN A  46      13.312  13.500 -19.272  1.00  0.98           H  
ATOM    746 2HG  GLN A  46      12.986  11.878 -18.603  1.00  0.98           H  
ATOM    747 1HE2 GLN A  46      10.911  13.048 -21.748  1.00  0.98           H  
ATOM    748 2HE2 GLN A  46      12.443  13.679 -21.234  1.00  0.98           H  
ATOM    749  N   PHE A  47      11.922  14.001 -14.403  1.00  0.99           N  
ATOM    750  CA  PHE A  47      11.167  14.733 -13.394  1.00  0.99           C  
ATOM    751  C   PHE A  47      11.573  14.332 -11.989  1.00  0.99           C  
ATOM    752  O   PHE A  47      10.924  13.496 -11.357  1.00  0.99           O  
ATOM    753  CB  PHE A  47       9.681  14.467 -13.555  1.00  0.99           C  
ATOM    754  CG  PHE A  47       9.156  14.811 -14.889  1.00  0.99           C  
ATOM    755  CD1 PHE A  47       9.038  13.829 -15.838  1.00  0.99           C  
ATOM    756  CD2 PHE A  47       8.800  16.093 -15.218  1.00  0.99           C  
ATOM    757  CE1 PHE A  47       8.575  14.101 -17.091  1.00  0.99           C  
ATOM    758  CE2 PHE A  47       8.339  16.375 -16.474  1.00  0.99           C  
ATOM    759  CZ  PHE A  47       8.227  15.365 -17.417  1.00  0.99           C  
ATOM    760  H   PHE A  47      11.973  12.993 -14.342  1.00  0.99           H  
ATOM    761  HA  PHE A  47      11.356  15.801 -13.513  1.00  0.99           H  
ATOM    762 1HB  PHE A  47       9.491  13.419 -13.382  1.00  0.99           H  
ATOM    763 2HB  PHE A  47       9.124  15.035 -12.810  1.00  0.99           H  
ATOM    764  HD1 PHE A  47       9.325  12.833 -15.577  1.00  0.99           H  
ATOM    765  HD2 PHE A  47       8.894  16.886 -14.474  1.00  0.99           H  
ATOM    766  HE1 PHE A  47       8.491  13.311 -17.829  1.00  0.99           H  
ATOM    767  HE2 PHE A  47       8.067  17.393 -16.724  1.00  0.99           H  
ATOM    768  HZ  PHE A  47       7.863  15.580 -18.420  1.00  0.99           H  
ATOM    769  N   ARG A  48      12.617  14.963 -11.474  1.00  1.02           N  
ATOM    770  CA  ARG A  48      13.170  14.612 -10.167  1.00  1.02           C  
ATOM    771  C   ARG A  48      12.186  14.881  -9.034  1.00  1.02           C  
ATOM    772  O   ARG A  48      12.230  14.228  -7.992  1.00  1.02           O  
ATOM    773  CB  ARG A  48      14.463  15.367  -9.921  1.00  1.02           C  
ATOM    774  CG  ARG A  48      15.621  14.910 -10.803  1.00  1.02           C  
ATOM    775  CD  ARG A  48      16.863  15.700 -10.570  1.00  1.02           C  
ATOM    776  NE  ARG A  48      17.955  15.237 -11.416  1.00  1.02           N  
ATOM    777  CZ  ARG A  48      19.164  15.826 -11.515  1.00  1.02           C  
ATOM    778  NH1 ARG A  48      19.435  16.904 -10.813  1.00  1.02           N  
ATOM    779  NH2 ARG A  48      20.078  15.313 -12.321  1.00  1.02           N  
ATOM    780  H   ARG A  48      13.073  15.672 -12.030  1.00  1.02           H  
ATOM    781  HA  ARG A  48      13.397  13.546 -10.171  1.00  1.02           H  
ATOM    782 1HB  ARG A  48      14.301  16.430 -10.094  1.00  1.02           H  
ATOM    783 2HB  ARG A  48      14.764  15.242  -8.882  1.00  1.02           H  
ATOM    784 1HG  ARG A  48      15.833  13.857 -10.598  1.00  1.02           H  
ATOM    785 2HG  ARG A  48      15.337  15.018 -11.852  1.00  1.02           H  
ATOM    786 1HD  ARG A  48      16.676  16.749 -10.795  1.00  1.02           H  
ATOM    787 2HD  ARG A  48      17.171  15.600  -9.530  1.00  1.02           H  
ATOM    788  HE  ARG A  48      17.791  14.409 -11.978  1.00  1.02           H  
ATOM    789 1HH1 ARG A  48      18.736  17.295 -10.196  1.00  1.02           H  
ATOM    790 2HH1 ARG A  48      20.342  17.342 -10.890  1.00  1.02           H  
ATOM    791 1HH2 ARG A  48      19.866  14.481 -12.860  1.00  1.02           H  
ATOM    792 2HH2 ARG A  48      20.985  15.749 -12.399  1.00  1.02           H  
ATOM    793  N   GLU A  49      11.261  15.818  -9.250  1.00  1.06           N  
ATOM    794  CA  GLU A  49      10.251  16.164  -8.252  1.00  1.06           C  
ATOM    795  C   GLU A  49       9.375  14.962  -7.883  1.00  1.06           C  
ATOM    796  O   GLU A  49       8.797  14.915  -6.796  1.00  1.06           O  
ATOM    797  CB  GLU A  49       9.343  17.293  -8.741  1.00  1.06           C  
ATOM    798  CG  GLU A  49      10.003  18.659  -8.948  1.00  1.06           C  
ATOM    799  CD  GLU A  49      10.641  18.836 -10.297  1.00  1.06           C  
ATOM    800  OE1 GLU A  49      10.724  17.885 -11.025  1.00  1.06           O  
ATOM    801  OE2 GLU A  49      10.990  19.954 -10.622  1.00  1.06           O  
ATOM    802  H   GLU A  49      11.271  16.308 -10.130  1.00  1.06           H  
ATOM    803  HA  GLU A  49      10.762  16.495  -7.346  1.00  1.06           H  
ATOM    804 1HB  GLU A  49       8.868  16.999  -9.676  1.00  1.06           H  
ATOM    805 2HB  GLU A  49       8.562  17.433  -8.009  1.00  1.06           H  
ATOM    806 1HG  GLU A  49       9.243  19.429  -8.818  1.00  1.06           H  
ATOM    807 2HG  GLU A  49      10.758  18.799  -8.176  1.00  1.06           H  
ATOM    808  N   LEU A  50       9.285  13.970  -8.776  1.00  1.10           N  
ATOM    809  CA  LEU A  50       8.477  12.789  -8.521  1.00  1.10           C  
ATOM    810  C   LEU A  50       9.022  11.988  -7.347  1.00  1.10           C  
ATOM    811  O   LEU A  50       8.279  11.229  -6.724  1.00  1.10           O  
ATOM    812  CB  LEU A  50       8.395  11.892  -9.754  1.00  1.10           C  
ATOM    813  CG  LEU A  50       7.609  12.411 -10.928  1.00  1.10           C  
ATOM    814  CD1 LEU A  50       7.789  11.438 -12.109  1.00  1.10           C  
ATOM    815  CD2 LEU A  50       6.160  12.533 -10.518  1.00  1.10           C  
ATOM    816  H   LEU A  50       9.807  14.017  -9.652  1.00  1.10           H  
ATOM    817  HA  LEU A  50       7.467  13.116  -8.273  1.00  1.10           H  
ATOM    818 1HB  LEU A  50       9.406  11.739 -10.119  1.00  1.10           H  
ATOM    819 2HB  LEU A  50       7.984  10.924  -9.465  1.00  1.10           H  
ATOM    820  HG  LEU A  50       7.990  13.388 -11.228  1.00  1.10           H  
ATOM    821 1HD1 LEU A  50       7.239  11.797 -12.971  1.00  1.10           H  
ATOM    822 2HD1 LEU A  50       8.849  11.378 -12.351  1.00  1.10           H  
ATOM    823 3HD1 LEU A  50       7.427  10.449 -11.833  1.00  1.10           H  
ATOM    824 1HD2 LEU A  50       5.582  12.895 -11.340  1.00  1.10           H  
ATOM    825 2HD2 LEU A  50       5.782  11.557 -10.215  1.00  1.10           H  
ATOM    826 3HD2 LEU A  50       6.077  13.227  -9.680  1.00  1.10           H  
ATOM    827  N   LYS A  51      10.310  12.168  -7.018  1.00  1.12           N  
ATOM    828  CA  LYS A  51      10.945  11.437  -5.928  1.00  1.12           C  
ATOM    829  C   LYS A  51      10.283  11.728  -4.589  1.00  1.12           C  
ATOM    830  O   LYS A  51      10.409  10.942  -3.649  1.00  1.12           O  
ATOM    831  CB  LYS A  51      12.434  11.772  -5.827  1.00  1.12           C  
ATOM    832  CG  LYS A  51      13.278  11.234  -6.966  1.00  1.12           C  
ATOM    833  CD  LYS A  51      14.744  11.584  -6.789  1.00  1.12           C  
ATOM    834  CE  LYS A  51      15.585  11.025  -7.922  1.00  1.12           C  
ATOM    835  NZ  LYS A  51      17.031  11.322  -7.742  1.00  1.12           N  
ATOM    836  H   LYS A  51      10.881  12.838  -7.534  1.00  1.12           H  
ATOM    837  HA  LYS A  51      10.841  10.369  -6.126  1.00  1.12           H  
ATOM    838 1HB  LYS A  51      12.557  12.857  -5.794  1.00  1.12           H  
ATOM    839 2HB  LYS A  51      12.830  11.371  -4.897  1.00  1.12           H  
ATOM    840 1HG  LYS A  51      13.171  10.148  -7.007  1.00  1.12           H  
ATOM    841 2HG  LYS A  51      12.921  11.655  -7.911  1.00  1.12           H  
ATOM    842 1HD  LYS A  51      14.849  12.671  -6.774  1.00  1.12           H  
ATOM    843 2HD  LYS A  51      15.103  11.185  -5.843  1.00  1.12           H  
ATOM    844 1HE  LYS A  51      15.443   9.945  -7.981  1.00  1.12           H  
ATOM    845 2HE  LYS A  51      15.256  11.472  -8.845  1.00  1.12           H  
ATOM    846 1HZ  LYS A  51      17.550  10.940  -8.523  1.00  1.12           H  
ATOM    847 2HZ  LYS A  51      17.164  12.322  -7.705  1.00  1.12           H  
ATOM    848 3HZ  LYS A  51      17.358  10.905  -6.884  1.00  1.12           H  
ATOM    849  N   ASP A  52       9.587  12.862  -4.491  1.00  1.12           N  
ATOM    850  CA  ASP A  52       8.925  13.237  -3.262  1.00  1.12           C  
ATOM    851  C   ASP A  52       7.436  12.891  -3.289  1.00  1.12           C  
ATOM    852  O   ASP A  52       6.687  13.350  -2.422  1.00  1.12           O  
ATOM    853  CB  ASP A  52       9.097  14.732  -3.009  1.00  1.12           C  
ATOM    854  CG  ASP A  52      10.550  15.137  -2.732  1.00  1.12           C  
ATOM    855  OD1 ASP A  52      11.214  14.446  -1.997  1.00  1.12           O  
ATOM    856  OD2 ASP A  52      10.982  16.130  -3.269  1.00  1.12           O  
ATOM    857  H   ASP A  52       9.486  13.477  -5.302  1.00  1.12           H  
ATOM    858  HA  ASP A  52       9.386  12.690  -2.440  1.00  1.12           H  
ATOM    859 1HB  ASP A  52       8.742  15.284  -3.886  1.00  1.12           H  
ATOM    860 2HB  ASP A  52       8.480  15.034  -2.163  1.00  1.12           H  
ATOM    861  N   SER A  53       6.992  12.118  -4.287  1.00  1.09           N  
ATOM    862  CA  SER A  53       5.589  11.728  -4.352  1.00  1.09           C  
ATOM    863  C   SER A  53       5.381  10.284  -3.893  1.00  1.09           C  
ATOM    864  O   SER A  53       6.315   9.479  -3.856  1.00  1.09           O  
ATOM    865  CB  SER A  53       5.049  11.889  -5.772  1.00  1.09           C  
ATOM    866  OG  SER A  53       5.620  10.957  -6.661  1.00  1.09           O  
ATOM    867  H   SER A  53       7.626  11.771  -5.007  1.00  1.09           H  
ATOM    868  HA  SER A  53       5.022  12.375  -3.689  1.00  1.09           H  
ATOM    869 1HB  SER A  53       3.964  11.772  -5.765  1.00  1.09           H  
ATOM    870 2HB  SER A  53       5.266  12.899  -6.121  1.00  1.09           H  
ATOM    871  HG  SER A  53       6.591  11.013  -6.539  1.00  1.09           H  
ATOM    872  N   THR A  54       4.131   9.949  -3.596  1.00  1.04           N  
ATOM    873  CA  THR A  54       3.742   8.583  -3.269  1.00  1.04           C  
ATOM    874  C   THR A  54       2.706   8.066  -4.244  1.00  1.04           C  
ATOM    875  O   THR A  54       1.715   8.734  -4.527  1.00  1.04           O  
ATOM    876  CB  THR A  54       3.178   8.479  -1.845  1.00  1.04           C  
ATOM    877  OG1 THR A  54       4.185   8.862  -0.904  1.00  1.04           O  
ATOM    878  CG2 THR A  54       2.680   7.070  -1.555  1.00  1.04           C  
ATOM    879  H   THR A  54       3.434  10.686  -3.604  1.00  1.04           H  
ATOM    880  HA  THR A  54       4.619   7.943  -3.341  1.00  1.04           H  
ATOM    881  HB  THR A  54       2.338   9.159  -1.748  1.00  1.04           H  
ATOM    882  HG1 THR A  54       5.018   8.437  -1.137  1.00  1.04           H  
ATOM    883 1HG2 THR A  54       2.276   7.045  -0.559  1.00  1.04           H  
ATOM    884 2HG2 THR A  54       1.893   6.800  -2.258  1.00  1.04           H  
ATOM    885 3HG2 THR A  54       3.501   6.361  -1.641  1.00  1.04           H  
ATOM    886  N   TYR A  55       2.935   6.876  -4.769  1.00  0.99           N  
ATOM    887  CA  TYR A  55       1.979   6.263  -5.679  1.00  0.99           C  
ATOM    888  C   TYR A  55       1.005   5.430  -4.867  1.00  0.99           C  
ATOM    889  O   TYR A  55       1.434   4.687  -3.975  1.00  0.99           O  
ATOM    890  CB  TYR A  55       2.721   5.401  -6.683  1.00  0.99           C  
ATOM    891  CG  TYR A  55       1.899   4.729  -7.746  1.00  0.99           C  
ATOM    892  CD1 TYR A  55       1.579   5.418  -8.893  1.00  0.99           C  
ATOM    893  CD2 TYR A  55       1.500   3.413  -7.594  1.00  0.99           C  
ATOM    894  CE1 TYR A  55       0.894   4.788  -9.889  1.00  0.99           C  
ATOM    895  CE2 TYR A  55       0.818   2.783  -8.585  1.00  0.99           C  
ATOM    896  CZ  TYR A  55       0.526   3.463  -9.730  1.00  0.99           C  
ATOM    897  OH  TYR A  55      -0.113   2.835 -10.714  1.00  0.99           O  
ATOM    898  H   TYR A  55       3.778   6.377  -4.521  1.00  0.99           H  
ATOM    899  HA  TYR A  55       1.415   7.037  -6.195  1.00  0.99           H  
ATOM    900 1HB  TYR A  55       3.471   6.013  -7.186  1.00  0.99           H  
ATOM    901 2HB  TYR A  55       3.260   4.624  -6.144  1.00  0.99           H  
ATOM    902  HD1 TYR A  55       1.892   6.452  -9.015  1.00  0.99           H  
ATOM    903  HD2 TYR A  55       1.746   2.879  -6.697  1.00  0.99           H  
ATOM    904  HE1 TYR A  55       0.662   5.324 -10.798  1.00  0.99           H  
ATOM    905  HE2 TYR A  55       0.519   1.739  -8.471  1.00  0.99           H  
ATOM    906  HH  TYR A  55      -0.161   1.898 -10.513  1.00  0.99           H  
ATOM    907  N   HIS A  56      -0.290   5.561  -5.139  1.00  0.93           N  
ATOM    908  CA  HIS A  56      -1.249   4.760  -4.404  1.00  0.93           C  
ATOM    909  C   HIS A  56      -1.888   3.675  -5.262  1.00  0.93           C  
ATOM    910  O   HIS A  56      -1.934   2.514  -4.858  1.00  0.93           O  
ATOM    911  CB  HIS A  56      -2.347   5.667  -3.851  1.00  0.93           C  
ATOM    912  CG  HIS A  56      -1.854   6.667  -2.882  1.00  0.93           C  
ATOM    913  ND1 HIS A  56      -1.425   6.337  -1.611  1.00  0.93           N  
ATOM    914  CD2 HIS A  56      -1.725   7.993  -2.989  1.00  0.93           C  
ATOM    915  CE1 HIS A  56      -1.053   7.435  -0.986  1.00  0.93           C  
ATOM    916  NE2 HIS A  56      -1.236   8.446  -1.799  1.00  0.93           N  
ATOM    917  H   HIS A  56      -0.622   6.215  -5.849  1.00  0.93           H  
ATOM    918  HA  HIS A  56      -0.757   4.270  -3.566  1.00  0.93           H  
ATOM    919 1HB  HIS A  56      -2.827   6.200  -4.673  1.00  0.93           H  
ATOM    920 2HB  HIS A  56      -3.109   5.061  -3.366  1.00  0.93           H  
ATOM    921  HD2 HIS A  56      -1.975   8.596  -3.854  1.00  0.93           H  
ATOM    922  HE1 HIS A  56      -0.671   7.499   0.031  1.00  0.93           H  
ATOM    923  HE2 HIS A  56      -1.061   9.419  -1.604  1.00  0.93           H  
ATOM    924  N   LYS A  57      -2.412   4.054  -6.429  1.00  0.89           N  
ATOM    925  CA  LYS A  57      -3.108   3.077  -7.288  1.00  0.89           C  
ATOM    926  C   LYS A  57      -3.395   3.590  -8.698  1.00  0.89           C  
ATOM    927  O   LYS A  57      -3.630   4.790  -8.881  1.00  0.89           O  
ATOM    928  CB  LYS A  57      -4.430   2.618  -6.628  1.00  0.89           C  
ATOM    929  CG  LYS A  57      -5.182   1.521  -7.401  1.00  0.89           C  
ATOM    930  CD  LYS A  57      -6.275   0.845  -6.603  1.00  0.89           C  
ATOM    931  CE  LYS A  57      -7.030  -0.145  -7.491  1.00  0.89           C  
ATOM    932  NZ  LYS A  57      -6.169  -1.302  -7.878  1.00  0.89           N  
ATOM    933  H   LYS A  57      -2.323   5.032  -6.709  1.00  0.89           H  
ATOM    934  HA  LYS A  57      -2.464   2.200  -7.395  1.00  0.89           H  
ATOM    935 1HB  LYS A  57      -4.245   2.231  -5.631  1.00  0.89           H  
ATOM    936 2HB  LYS A  57      -5.100   3.471  -6.530  1.00  0.89           H  
ATOM    937 1HG  LYS A  57      -5.644   1.953  -8.284  1.00  0.89           H  
ATOM    938 2HG  LYS A  57      -4.493   0.764  -7.715  1.00  0.89           H  
ATOM    939 1HD  LYS A  57      -5.821   0.298  -5.777  1.00  0.89           H  
ATOM    940 2HD  LYS A  57      -6.955   1.568  -6.197  1.00  0.89           H  
ATOM    941 1HE  LYS A  57      -7.908  -0.510  -6.964  1.00  0.89           H  
ATOM    942 2HE  LYS A  57      -7.348   0.370  -8.400  1.00  0.89           H  
ATOM    943 1HZ  LYS A  57      -6.681  -1.935  -8.475  1.00  0.89           H  
ATOM    944 2HZ  LYS A  57      -5.347  -0.955  -8.382  1.00  0.89           H  
ATOM    945 3HZ  LYS A  57      -5.870  -1.790  -7.049  1.00  0.89           H  
ATOM    946  N   SER A  58      -3.422   2.692  -9.692  1.00  0.88           N  
ATOM    947  CA  SER A  58      -3.912   3.131 -11.003  1.00  0.88           C  
ATOM    948  C   SER A  58      -5.264   2.507 -11.317  1.00  0.88           C  
ATOM    949  O   SER A  58      -5.597   1.423 -10.828  1.00  0.88           O  
ATOM    950  CB  SER A  58      -2.974   2.789 -12.142  1.00  0.88           C  
ATOM    951  OG  SER A  58      -2.860   1.415 -12.331  1.00  0.88           O  
ATOM    952  H   SER A  58      -3.159   1.714  -9.518  1.00  0.88           H  
ATOM    953  HA  SER A  58      -4.042   4.208 -10.983  1.00  0.88           H  
ATOM    954 1HB  SER A  58      -3.373   3.241 -13.042  1.00  0.88           H  
ATOM    955 2HB  SER A  58      -2.027   3.220 -11.978  1.00  0.88           H  
ATOM    956  HG  SER A  58      -3.758   1.089 -12.443  1.00  0.88           H  
ATOM    957  N   TYR A  59      -6.014   3.191 -12.173  1.00  0.87           N  
ATOM    958  CA  TYR A  59      -7.307   2.733 -12.655  1.00  0.87           C  
ATOM    959  C   TYR A  59      -7.320   2.861 -14.179  1.00  0.87           C  
ATOM    960  O   TYR A  59      -6.740   3.799 -14.725  1.00  0.87           O  
ATOM    961  CB  TYR A  59      -8.401   3.603 -12.023  1.00  0.87           C  
ATOM    962  CG  TYR A  59      -8.375   3.591 -10.490  1.00  0.87           C  
ATOM    963  CD1 TYR A  59      -7.502   4.437  -9.820  1.00  0.87           C  
ATOM    964  CD2 TYR A  59      -9.210   2.770  -9.756  1.00  0.87           C  
ATOM    965  CE1 TYR A  59      -7.466   4.428  -8.450  1.00  0.87           C  
ATOM    966  CE2 TYR A  59      -9.154   2.805  -8.368  1.00  0.87           C  
ATOM    967  CZ  TYR A  59      -8.290   3.629  -7.738  1.00  0.87           C  
ATOM    968  OH  TYR A  59      -8.243   3.666  -6.362  1.00  0.87           O  
ATOM    969  H   TYR A  59      -5.669   4.099 -12.479  1.00  0.87           H  
ATOM    970  HA  TYR A  59      -7.449   1.685 -12.389  1.00  0.87           H  
ATOM    971 1HB  TYR A  59      -8.292   4.624 -12.353  1.00  0.87           H  
ATOM    972 2HB  TYR A  59      -9.381   3.257 -12.353  1.00  0.87           H  
ATOM    973  HD1 TYR A  59      -6.831   5.092 -10.383  1.00  0.87           H  
ATOM    974  HD2 TYR A  59      -9.904   2.103 -10.263  1.00  0.87           H  
ATOM    975  HE1 TYR A  59      -6.789   5.046  -7.924  1.00  0.87           H  
ATOM    976  HE2 TYR A  59      -9.794   2.172  -7.768  1.00  0.87           H  
ATOM    977  HH  TYR A  59      -9.041   3.252  -5.999  1.00  0.87           H  
ATOM    978  N   LYS A  60      -7.992   1.956 -14.878  1.00  0.88           N  
ATOM    979  CA  LYS A  60      -8.070   2.099 -16.333  1.00  0.88           C  
ATOM    980  C   LYS A  60      -9.524   2.224 -16.775  1.00  0.88           C  
ATOM    981  O   LYS A  60     -10.374   1.395 -16.438  1.00  0.88           O  
ATOM    982  CB  LYS A  60      -7.345   0.951 -17.047  1.00  0.88           C  
ATOM    983  CG  LYS A  60      -7.359   1.066 -18.577  1.00  0.88           C  
ATOM    984  CD  LYS A  60      -6.583  -0.072 -19.245  1.00  0.88           C  
ATOM    985  CE  LYS A  60      -6.701   0.008 -20.763  1.00  0.88           C  
ATOM    986  NZ  LYS A  60      -5.963  -1.085 -21.441  1.00  0.88           N  
ATOM    987  H   LYS A  60      -8.452   1.185 -14.415  1.00  0.88           H  
ATOM    988  HA  LYS A  60      -7.575   3.024 -16.627  1.00  0.88           H  
ATOM    989 1HB  LYS A  60      -6.303   0.923 -16.726  1.00  0.88           H  
ATOM    990 2HB  LYS A  60      -7.804   0.002 -16.777  1.00  0.88           H  
ATOM    991 1HG  LYS A  60      -8.392   1.047 -18.936  1.00  0.88           H  
ATOM    992 2HG  LYS A  60      -6.920   2.023 -18.874  1.00  0.88           H  
ATOM    993 1HD  LYS A  60      -5.529  -0.011 -18.967  1.00  0.88           H  
ATOM    994 2HD  LYS A  60      -6.977  -1.030 -18.909  1.00  0.88           H  
ATOM    995 1HE  LYS A  60      -7.747  -0.066 -21.037  1.00  0.88           H  
ATOM    996 2HE  LYS A  60      -6.315   0.969 -21.102  1.00  0.88           H  
ATOM    997 1HZ  LYS A  60      -6.081  -0.989 -22.441  1.00  0.88           H  
ATOM    998 2HZ  LYS A  60      -4.983  -1.036 -21.209  1.00  0.88           H  
ATOM    999 3HZ  LYS A  60      -6.336  -1.972 -21.140  1.00  0.88           H  
ATOM   1000  N   VAL A  61      -9.791   3.316 -17.482  1.00  0.88           N  
ATOM   1001  CA  VAL A  61     -11.100   3.704 -17.970  1.00  0.88           C  
ATOM   1002  C   VAL A  61     -11.091   3.714 -19.495  1.00  0.88           C  
ATOM   1003  O   VAL A  61     -10.683   4.698 -20.112  1.00  0.88           O  
ATOM   1004  CB  VAL A  61     -11.349   5.131 -17.451  1.00  0.88           C  
ATOM   1005  CG1 VAL A  61     -12.671   5.648 -17.837  1.00  0.88           C  
ATOM   1006  CG2 VAL A  61     -11.185   5.144 -15.994  1.00  0.88           C  
ATOM   1007  H   VAL A  61      -9.020   3.933 -17.715  1.00  0.88           H  
ATOM   1008  HA  VAL A  61     -11.853   3.008 -17.599  1.00  0.88           H  
ATOM   1009  HB  VAL A  61     -10.612   5.786 -17.891  1.00  0.88           H  
ATOM   1010 1HG1 VAL A  61     -12.796   6.660 -17.468  1.00  0.88           H  
ATOM   1011 2HG1 VAL A  61     -12.774   5.644 -18.922  1.00  0.88           H  
ATOM   1012 3HG1 VAL A  61     -13.405   5.016 -17.392  1.00  0.88           H  
ATOM   1013 1HG2 VAL A  61     -11.331   6.152 -15.660  1.00  0.88           H  
ATOM   1014 2HG2 VAL A  61     -11.926   4.484 -15.543  1.00  0.88           H  
ATOM   1015 3HG2 VAL A  61     -10.183   4.811 -15.724  1.00  0.88           H  
ATOM   1016  N   GLY A  62     -11.554   2.652 -20.138  1.00  0.88           N  
ATOM   1017  CA  GLY A  62     -11.410   2.644 -21.590  1.00  0.88           C  
ATOM   1018  C   GLY A  62      -9.918   2.756 -21.912  1.00  0.88           C  
ATOM   1019  O   GLY A  62      -9.126   1.944 -21.441  1.00  0.88           O  
ATOM   1020  H   GLY A  62     -11.931   1.861 -19.635  1.00  0.88           H  
ATOM   1021 1HA  GLY A  62     -11.817   1.721 -22.002  1.00  0.88           H  
ATOM   1022 2HA  GLY A  62     -11.959   3.478 -22.027  1.00  0.88           H  
ATOM   1023  N   ASN A  63      -9.549   3.760 -22.713  1.00  0.88           N  
ATOM   1024  CA  ASN A  63      -8.155   3.988 -23.104  1.00  0.88           C  
ATOM   1025  C   ASN A  63      -7.486   5.110 -22.291  1.00  0.88           C  
ATOM   1026  O   ASN A  63      -6.454   5.652 -22.713  1.00  0.88           O  
ATOM   1027  CB  ASN A  63      -8.049   4.278 -24.586  1.00  0.88           C  
ATOM   1028  CG  ASN A  63      -8.386   3.075 -25.428  1.00  0.88           C  
ATOM   1029  OD1 ASN A  63      -8.015   1.944 -25.093  1.00  0.88           O  
ATOM   1030  ND2 ASN A  63      -9.084   3.296 -26.516  1.00  0.88           N  
ATOM   1031  H   ASN A  63     -10.261   4.387 -23.054  1.00  0.88           H  
ATOM   1032  HA  ASN A  63      -7.596   3.074 -22.900  1.00  0.88           H  
ATOM   1033 1HB  ASN A  63      -8.721   5.095 -24.848  1.00  0.88           H  
ATOM   1034 2HB  ASN A  63      -7.032   4.598 -24.820  1.00  0.88           H  
ATOM   1035 1HD2 ASN A  63      -9.336   2.533 -27.114  1.00  0.88           H  
ATOM   1036 2HD2 ASN A  63      -9.363   4.226 -26.753  1.00  0.88           H  
ATOM   1037  N   LEU A  64      -8.119   5.487 -21.171  1.00  0.86           N  
ATOM   1038  CA  LEU A  64      -7.607   6.488 -20.234  1.00  0.86           C  
ATOM   1039  C   LEU A  64      -7.061   5.851 -18.957  1.00  0.86           C  
ATOM   1040  O   LEU A  64      -7.745   5.092 -18.268  1.00  0.86           O  
ATOM   1041  CB  LEU A  64      -8.709   7.492 -19.849  1.00  0.86           C  
ATOM   1042  CG  LEU A  64      -8.349   8.540 -18.760  1.00  0.86           C  
ATOM   1043  CD1 LEU A  64      -7.266   9.473 -19.294  1.00  0.86           C  
ATOM   1044  CD2 LEU A  64      -9.631   9.311 -18.343  1.00  0.86           C  
ATOM   1045  H   LEU A  64      -8.997   5.032 -20.923  1.00  0.86           H  
ATOM   1046  HA  LEU A  64      -6.791   7.026 -20.712  1.00  0.86           H  
ATOM   1047 1HB  LEU A  64      -8.986   8.044 -20.736  1.00  0.86           H  
ATOM   1048 2HB  LEU A  64      -9.576   6.945 -19.516  1.00  0.86           H  
ATOM   1049  HG  LEU A  64      -7.941   8.030 -17.888  1.00  0.86           H  
ATOM   1050 1HD1 LEU A  64      -7.001  10.187 -18.532  1.00  0.86           H  
ATOM   1051 2HD1 LEU A  64      -6.390   8.891 -19.557  1.00  0.86           H  
ATOM   1052 3HD1 LEU A  64      -7.634   9.997 -20.174  1.00  0.86           H  
ATOM   1053 1HD2 LEU A  64      -9.385  10.042 -17.568  1.00  0.86           H  
ATOM   1054 2HD2 LEU A  64     -10.042   9.822 -19.209  1.00  0.86           H  
ATOM   1055 3HD2 LEU A  64     -10.368   8.606 -17.954  1.00  0.86           H  
ATOM   1056  N   LEU A  65      -5.822   6.150 -18.650  1.00  0.84           N  
ATOM   1057  CA  LEU A  65      -5.188   5.661 -17.449  1.00  0.84           C  
ATOM   1058  C   LEU A  65      -5.216   6.750 -16.395  1.00  0.84           C  
ATOM   1059  O   LEU A  65      -4.789   7.881 -16.651  1.00  0.84           O  
ATOM   1060  CB  LEU A  65      -3.755   5.273 -17.741  1.00  0.84           C  
ATOM   1061  CG  LEU A  65      -2.960   4.790 -16.599  1.00  0.84           C  
ATOM   1062  CD1 LEU A  65      -3.522   3.468 -16.124  1.00  0.84           C  
ATOM   1063  CD2 LEU A  65      -1.556   4.664 -17.033  1.00  0.84           C  
ATOM   1064  H   LEU A  65      -5.289   6.748 -19.267  1.00  0.84           H  
ATOM   1065  HA  LEU A  65      -5.734   4.795 -17.074  1.00  0.84           H  
ATOM   1066 1HB  LEU A  65      -3.763   4.501 -18.487  1.00  0.84           H  
ATOM   1067 2HB  LEU A  65      -3.256   6.135 -18.157  1.00  0.84           H  
ATOM   1068  HG  LEU A  65      -3.025   5.501 -15.773  1.00  0.84           H  
ATOM   1069 1HD1 LEU A  65      -2.945   3.110 -15.287  1.00  0.84           H  
ATOM   1070 2HD1 LEU A  65      -4.550   3.605 -15.821  1.00  0.84           H  
ATOM   1071 3HD1 LEU A  65      -3.477   2.740 -16.932  1.00  0.84           H  
ATOM   1072 1HD2 LEU A  65      -0.983   4.320 -16.219  1.00  0.84           H  
ATOM   1073 2HD2 LEU A  65      -1.498   3.957 -17.850  1.00  0.84           H  
ATOM   1074 3HD2 LEU A  65      -1.180   5.620 -17.350  1.00  0.84           H  
ATOM   1075  N   ILE A  66      -5.747   6.427 -15.231  1.00  0.84           N  
ATOM   1076  CA  ILE A  66      -5.805   7.386 -14.152  1.00  0.84           C  
ATOM   1077  C   ILE A  66      -4.870   6.969 -13.041  1.00  0.84           C  
ATOM   1078  O   ILE A  66      -4.988   5.863 -12.507  1.00  0.84           O  
ATOM   1079  CB  ILE A  66      -7.220   7.500 -13.580  1.00  0.84           C  
ATOM   1080  CG1 ILE A  66      -8.200   7.949 -14.647  1.00  0.84           C  
ATOM   1081  CG2 ILE A  66      -7.217   8.457 -12.436  1.00  0.84           C  
ATOM   1082  CD1 ILE A  66      -9.611   7.859 -14.183  1.00  0.84           C  
ATOM   1083  H   ILE A  66      -6.103   5.485 -15.084  1.00  0.84           H  
ATOM   1084  HA  ILE A  66      -5.498   8.358 -14.522  1.00  0.84           H  
ATOM   1085  HB  ILE A  66      -7.543   6.532 -13.238  1.00  0.84           H  
ATOM   1086 1HG1 ILE A  66      -7.982   8.979 -14.929  1.00  0.84           H  
ATOM   1087 2HG1 ILE A  66      -8.091   7.316 -15.528  1.00  0.84           H  
ATOM   1088 1HG2 ILE A  66      -8.214   8.527 -12.030  1.00  0.84           H  
ATOM   1089 2HG2 ILE A  66      -6.531   8.114 -11.660  1.00  0.84           H  
ATOM   1090 3HG2 ILE A  66      -6.895   9.426 -12.801  1.00  0.84           H  
ATOM   1091 1HD1 ILE A  66     -10.276   8.182 -14.980  1.00  0.84           H  
ATOM   1092 2HD1 ILE A  66      -9.828   6.826 -13.919  1.00  0.84           H  
ATOM   1093 3HD1 ILE A  66      -9.750   8.488 -13.310  1.00  0.84           H  
ATOM   1094  N   LEU A  67      -3.923   7.833 -12.700  1.00  0.86           N  
ATOM   1095  CA  LEU A  67      -3.013   7.481 -11.625  1.00  0.86           C  
ATOM   1096  C   LEU A  67      -3.356   8.299 -10.399  1.00  0.86           C  
ATOM   1097  O   LEU A  67      -3.562   9.509 -10.510  1.00  0.86           O  
ATOM   1098  CB  LEU A  67      -1.557   7.758 -12.026  1.00  0.86           C  
ATOM   1099  CG  LEU A  67      -1.100   7.114 -13.316  1.00  0.86           C  
ATOM   1100  CD1 LEU A  67       0.350   7.411 -13.540  1.00  0.86           C  
ATOM   1101  CD2 LEU A  67      -1.346   5.677 -13.270  1.00  0.86           C  
ATOM   1102  H   LEU A  67      -3.854   8.725 -13.193  1.00  0.86           H  
ATOM   1103  HA  LEU A  67      -3.123   6.427 -11.379  1.00  0.86           H  
ATOM   1104 1HB  LEU A  67      -1.431   8.829 -12.129  1.00  0.86           H  
ATOM   1105 2HB  LEU A  67      -0.905   7.411 -11.223  1.00  0.86           H  
ATOM   1106  HG  LEU A  67      -1.662   7.542 -14.152  1.00  0.86           H  
ATOM   1107 1HD1 LEU A  67       0.646   6.944 -14.473  1.00  0.86           H  
ATOM   1108 2HD1 LEU A  67       0.505   8.485 -13.595  1.00  0.86           H  
ATOM   1109 3HD1 LEU A  67       0.942   6.999 -12.724  1.00  0.86           H  
ATOM   1110 1HD2 LEU A  67      -1.026   5.252 -14.192  1.00  0.86           H  
ATOM   1111 2HD2 LEU A  67      -0.795   5.231 -12.456  1.00  0.86           H  
ATOM   1112 3HD2 LEU A  67      -2.403   5.497 -13.133  1.00  0.86           H  
ATOM   1113  N   ILE A  68      -3.401   7.654  -9.237  1.00  0.93           N  
ATOM   1114  CA  ILE A  68      -3.638   8.372  -7.997  1.00  0.93           C  
ATOM   1115  C   ILE A  68      -2.351   8.430  -7.197  1.00  0.93           C  
ATOM   1116  O   ILE A  68      -1.782   7.379  -6.837  1.00  0.93           O  
ATOM   1117  CB  ILE A  68      -4.726   7.714  -7.146  1.00  0.93           C  
ATOM   1118  CG1 ILE A  68      -6.015   7.532  -7.933  1.00  0.93           C  
ATOM   1119  CG2 ILE A  68      -4.956   8.551  -5.912  1.00  0.93           C  
ATOM   1120  CD1 ILE A  68      -6.600   8.737  -8.469  1.00  0.93           C  
ATOM   1121  H   ILE A  68      -3.285   6.641  -9.204  1.00  0.93           H  
ATOM   1122  HA  ILE A  68      -3.946   9.390  -8.226  1.00  0.93           H  
ATOM   1123  HB  ILE A  68      -4.395   6.716  -6.850  1.00  0.93           H  
ATOM   1124 1HG1 ILE A  68      -5.818   6.859  -8.764  1.00  0.93           H  
ATOM   1125 2HG1 ILE A  68      -6.756   7.091  -7.270  1.00  0.93           H  
ATOM   1126 1HG2 ILE A  68      -5.710   8.082  -5.283  1.00  0.93           H  
ATOM   1127 2HG2 ILE A  68      -4.021   8.620  -5.372  1.00  0.93           H  
ATOM   1128 3HG2 ILE A  68      -5.289   9.549  -6.206  1.00  0.93           H  
ATOM   1129 1HD1 ILE A  68      -7.508   8.482  -9.002  1.00  0.93           H  
ATOM   1130 2HD1 ILE A  68      -6.828   9.437  -7.664  1.00  0.93           H  
ATOM   1131 3HD1 ILE A  68      -5.885   9.170  -9.149  1.00  0.93           H  
ATOM   1132  N   VAL A  69      -1.896   9.658  -6.951  1.00  1.05           N  
ATOM   1133  CA  VAL A  69      -0.637   9.910  -6.255  1.00  1.05           C  
ATOM   1134  C   VAL A  69      -0.796  10.962  -5.147  1.00  1.05           C  
ATOM   1135  O   VAL A  69      -1.775  11.695  -5.136  1.00  1.05           O  
ATOM   1136  CB  VAL A  69       0.413  10.425  -7.268  1.00  1.05           C  
ATOM   1137  CG1 VAL A  69       0.660   9.393  -8.398  1.00  1.05           C  
ATOM   1138  CG2 VAL A  69      -0.082  11.747  -7.841  1.00  1.05           C  
ATOM   1139  H   VAL A  69      -2.448  10.450  -7.298  1.00  1.05           H  
ATOM   1140  HA  VAL A  69      -0.297   8.977  -5.813  1.00  1.05           H  
ATOM   1141  HB  VAL A  69       1.363  10.577  -6.750  1.00  1.05           H  
ATOM   1142 1HG1 VAL A  69       1.412   9.784  -9.084  1.00  1.05           H  
ATOM   1143 2HG1 VAL A  69       1.013   8.466  -7.968  1.00  1.05           H  
ATOM   1144 3HG1 VAL A  69      -0.262   9.212  -8.947  1.00  1.05           H  
ATOM   1145 1HG2 VAL A  69       0.640  12.135  -8.542  1.00  1.05           H  
ATOM   1146 2HG2 VAL A  69      -1.033  11.583  -8.350  1.00  1.05           H  
ATOM   1147 3HG2 VAL A  69      -0.226  12.465  -7.031  1.00  1.05           H  
ATOM   1148  N   THR A  70       0.175  11.063  -4.244  1.00  1.23           N  
ATOM   1149  CA  THR A  70       0.229  12.179  -3.279  1.00  1.23           C  
ATOM   1150  C   THR A  70       1.534  12.928  -3.431  1.00  1.23           C  
ATOM   1151  O   THR A  70       2.592  12.304  -3.502  1.00  1.23           O  
ATOM   1152  CB  THR A  70       0.103  11.735  -1.804  1.00  1.23           C  
ATOM   1153  OG1 THR A  70      -1.149  11.119  -1.592  1.00  1.23           O  
ATOM   1154  CG2 THR A  70       0.239  12.921  -0.858  1.00  1.23           C  
ATOM   1155  H   THR A  70       0.911  10.361  -4.263  1.00  1.23           H  
ATOM   1156  HA  THR A  70      -0.582  12.874  -3.489  1.00  1.23           H  
ATOM   1157  HB  THR A  70       0.886  11.016  -1.583  1.00  1.23           H  
ATOM   1158  HG1 THR A  70      -1.830  11.807  -1.632  1.00  1.23           H  
ATOM   1159 1HG2 THR A  70       0.146  12.575   0.169  1.00  1.23           H  
ATOM   1160 2HG2 THR A  70       1.209  13.394  -0.983  1.00  1.23           H  
ATOM   1161 3HG2 THR A  70      -0.548  13.647  -1.071  1.00  1.23           H  
ATOM   1162  N   SER A  71       1.495  14.255  -3.487  1.00  1.43           N  
ATOM   1163  CA  SER A  71       2.753  14.982  -3.573  1.00  1.43           C  
ATOM   1164  C   SER A  71       3.245  15.406  -2.200  1.00  1.43           C  
ATOM   1165  O   SER A  71       2.491  15.979  -1.416  1.00  1.43           O  
ATOM   1166  CB  SER A  71       2.610  16.222  -4.407  1.00  1.43           C  
ATOM   1167  OG  SER A  71       3.814  16.958  -4.397  1.00  1.43           O  
ATOM   1168  H   SER A  71       0.605  14.772  -3.451  1.00  1.43           H  
ATOM   1169  HA  SER A  71       3.505  14.338  -4.027  1.00  1.43           H  
ATOM   1170 1HB  SER A  71       2.332  15.972  -5.425  1.00  1.43           H  
ATOM   1171 2HB  SER A  71       1.807  16.834  -3.991  1.00  1.43           H  
ATOM   1172  HG  SER A  71       3.549  17.897  -4.455  1.00  1.43           H  
ATOM   1173  N   GLY A  72       4.529  15.190  -1.925  1.00  1.60           N  
ATOM   1174  CA  GLY A  72       5.127  15.656  -0.688  1.00  1.60           C  
ATOM   1175  C   GLY A  72       5.663  17.087  -0.823  1.00  1.60           C  
ATOM   1176  O   GLY A  72       6.268  17.614   0.114  1.00  1.60           O  
ATOM   1177  H   GLY A  72       5.124  14.661  -2.557  1.00  1.60           H  
ATOM   1178 1HA  GLY A  72       4.390  15.611   0.113  1.00  1.60           H  
ATOM   1179 2HA  GLY A  72       5.940  14.985  -0.413  1.00  1.60           H  
ATOM   1180  N   SER A  73       5.471  17.707  -1.998  1.00  1.70           N  
ATOM   1181  CA  SER A  73       5.980  19.053  -2.231  1.00  1.70           C  
ATOM   1182  C   SER A  73       5.147  19.842  -3.246  1.00  1.70           C  
ATOM   1183  O   SER A  73       4.101  19.402  -3.735  1.00  1.70           O  
ATOM   1184  CB  SER A  73       7.437  19.011  -2.673  1.00  1.70           C  
ATOM   1185  OG  SER A  73       8.004  20.301  -2.640  1.00  1.70           O  
ATOM   1186  H   SER A  73       4.946  17.248  -2.738  1.00  1.70           H  
ATOM   1187  HA  SER A  73       5.938  19.593  -1.284  1.00  1.70           H  
ATOM   1188 1HB  SER A  73       7.999  18.345  -2.014  1.00  1.70           H  
ATOM   1189 2HB  SER A  73       7.502  18.603  -3.683  1.00  1.70           H  
ATOM   1190  HG  SER A  73       8.951  20.173  -2.781  1.00  1.70           H  
ATOM   1191  N   GLN A  74       5.642  21.018  -3.593  1.00  1.70           N  
ATOM   1192  CA  GLN A  74       4.893  21.943  -4.435  1.00  1.70           C  
ATOM   1193  C   GLN A  74       5.050  21.743  -5.937  1.00  1.70           C  
ATOM   1194  O   GLN A  74       5.595  22.601  -6.636  1.00  1.70           O  
ATOM   1195  CB  GLN A  74       5.276  23.378  -4.083  1.00  1.70           C  
ATOM   1196  CG  GLN A  74       4.979  23.768  -2.635  1.00  1.70           C  
ATOM   1197  CD  GLN A  74       3.489  23.763  -2.314  1.00  1.70           C  
ATOM   1198  OE1 GLN A  74       2.718  24.552  -2.867  1.00  1.70           O  
ATOM   1199  NE2 GLN A  74       3.079  22.877  -1.408  1.00  1.70           N  
ATOM   1200  H   GLN A  74       6.545  21.266  -3.214  1.00  1.70           H  
ATOM   1201  HA  GLN A  74       3.836  21.813  -4.206  1.00  1.70           H  
ATOM   1202 1HB  GLN A  74       6.341  23.525  -4.261  1.00  1.70           H  
ATOM   1203 2HB  GLN A  74       4.736  24.066  -4.734  1.00  1.70           H  
ATOM   1204 1HG  GLN A  74       5.472  23.053  -1.975  1.00  1.70           H  
ATOM   1205 2HG  GLN A  74       5.365  24.771  -2.453  1.00  1.70           H  
ATOM   1206 1HE2 GLN A  74       2.111  22.831  -1.157  1.00  1.70           H  
ATOM   1207 2HE2 GLN A  74       3.736  22.260  -0.974  1.00  1.70           H  
ATOM   1208  N   MET A  75       4.551  20.625  -6.447  1.00  1.60           N  
ATOM   1209  CA  MET A  75       4.591  20.448  -7.896  1.00  1.60           C  
ATOM   1210  C   MET A  75       3.453  21.241  -8.506  1.00  1.60           C  
ATOM   1211  O   MET A  75       2.345  21.262  -7.967  1.00  1.60           O  
ATOM   1212  CB  MET A  75       4.515  18.979  -8.321  1.00  1.60           C  
ATOM   1213  CG  MET A  75       5.772  18.170  -8.047  1.00  1.60           C  
ATOM   1214  SD  MET A  75       5.645  16.430  -8.580  1.00  1.60           S  
ATOM   1215  CE  MET A  75       5.600  16.585 -10.378  1.00  1.60           C  
ATOM   1216  H   MET A  75       4.141  19.948  -5.806  1.00  1.60           H  
ATOM   1217  HA  MET A  75       5.523  20.862  -8.279  1.00  1.60           H  
ATOM   1218 1HB  MET A  75       3.706  18.498  -7.783  1.00  1.60           H  
ATOM   1219 2HB  MET A  75       4.284  18.915  -9.390  1.00  1.60           H  
ATOM   1220 1HG  MET A  75       6.600  18.634  -8.578  1.00  1.60           H  
ATOM   1221 2HG  MET A  75       5.993  18.188  -6.978  1.00  1.60           H  
ATOM   1222 1HE  MET A  75       5.518  15.597 -10.824  1.00  1.60           H  
ATOM   1223 2HE  MET A  75       4.736  17.188 -10.672  1.00  1.60           H  
ATOM   1224 3HE  MET A  75       6.515  17.065 -10.725  1.00  1.60           H  
ATOM   1225  N   SER A  76       3.721  21.879  -9.635  1.00  1.44           N  
ATOM   1226  CA  SER A  76       2.699  22.634 -10.340  1.00  1.44           C  
ATOM   1227  C   SER A  76       1.867  21.746 -11.230  1.00  1.44           C  
ATOM   1228  O   SER A  76       2.274  20.628 -11.566  1.00  1.44           O  
ATOM   1229  CB  SER A  76       3.335  23.723 -11.180  1.00  1.44           C  
ATOM   1230  OG  SER A  76       4.097  23.180 -12.244  1.00  1.44           O  
ATOM   1231  H   SER A  76       4.656  21.842 -10.009  1.00  1.44           H  
ATOM   1232  HA  SER A  76       2.040  23.095  -9.603  1.00  1.44           H  
ATOM   1233 1HB  SER A  76       2.562  24.379 -11.579  1.00  1.44           H  
ATOM   1234 2HB  SER A  76       3.979  24.330 -10.545  1.00  1.44           H  
ATOM   1235  HG  SER A  76       4.611  23.920 -12.600  1.00  1.44           H  
ATOM   1236  N   TYR A  77       0.744  22.279 -11.699  1.00  1.27           N  
ATOM   1237  CA  TYR A  77      -0.077  21.535 -12.631  1.00  1.27           C  
ATOM   1238  C   TYR A  77       0.706  21.258 -13.898  1.00  1.27           C  
ATOM   1239  O   TYR A  77       0.626  20.164 -14.446  1.00  1.27           O  
ATOM   1240  CB  TYR A  77      -1.357  22.299 -12.948  1.00  1.27           C  
ATOM   1241  CG  TYR A  77      -2.344  22.307 -11.805  1.00  1.27           C  
ATOM   1242  CD1 TYR A  77      -2.757  23.510 -11.250  1.00  1.27           C  
ATOM   1243  CD2 TYR A  77      -2.833  21.108 -11.307  1.00  1.27           C  
ATOM   1244  CE1 TYR A  77      -3.660  23.513 -10.202  1.00  1.27           C  
ATOM   1245  CE2 TYR A  77      -3.734  21.110 -10.259  1.00  1.27           C  
ATOM   1246  CZ  TYR A  77      -4.148  22.307  -9.708  1.00  1.27           C  
ATOM   1247  OH  TYR A  77      -5.046  22.310  -8.664  1.00  1.27           O  
ATOM   1248  H   TYR A  77       0.455  23.196 -11.389  1.00  1.27           H  
ATOM   1249  HA  TYR A  77      -0.337  20.576 -12.180  1.00  1.27           H  
ATOM   1250 1HB  TYR A  77      -1.115  23.331 -13.201  1.00  1.27           H  
ATOM   1251 2HB  TYR A  77      -1.842  21.853 -13.818  1.00  1.27           H  
ATOM   1252  HD1 TYR A  77      -2.372  24.452 -11.641  1.00  1.27           H  
ATOM   1253  HD2 TYR A  77      -2.505  20.163 -11.742  1.00  1.27           H  
ATOM   1254  HE1 TYR A  77      -3.986  24.457  -9.767  1.00  1.27           H  
ATOM   1255  HE2 TYR A  77      -4.119  20.168  -9.867  1.00  1.27           H  
ATOM   1256  HH  TYR A  77      -5.222  23.216  -8.397  1.00  1.27           H  
ATOM   1257  N   GLN A  78       1.502  22.230 -14.348  1.00  1.13           N  
ATOM   1258  CA  GLN A  78       2.262  22.033 -15.571  1.00  1.13           C  
ATOM   1259  C   GLN A  78       3.296  20.932 -15.399  1.00  1.13           C  
ATOM   1260  O   GLN A  78       3.520  20.139 -16.316  1.00  1.13           O  
ATOM   1261  CB  GLN A  78       2.932  23.331 -16.014  1.00  1.13           C  
ATOM   1262  CG  GLN A  78       1.955  24.404 -16.477  1.00  1.13           C  
ATOM   1263  CD  GLN A  78       1.147  23.973 -17.700  1.00  1.13           C  
ATOM   1264  OE1 GLN A  78       1.699  23.452 -18.674  1.00  1.13           O  
ATOM   1265  NE2 GLN A  78      -0.163  24.199 -17.656  1.00  1.13           N  
ATOM   1266  H   GLN A  78       1.559  23.105 -13.849  1.00  1.13           H  
ATOM   1267  HA  GLN A  78       1.581  21.724 -16.355  1.00  1.13           H  
ATOM   1268 1HB  GLN A  78       3.516  23.735 -15.187  1.00  1.13           H  
ATOM   1269 2HB  GLN A  78       3.621  23.122 -16.831  1.00  1.13           H  
ATOM   1270 1HG  GLN A  78       1.258  24.615 -15.666  1.00  1.13           H  
ATOM   1271 2HG  GLN A  78       2.512  25.305 -16.735  1.00  1.13           H  
ATOM   1272 1HE2 GLN A  78      -0.742  23.941 -18.431  1.00  1.13           H  
ATOM   1273 2HE2 GLN A  78      -0.571  24.630 -16.851  1.00  1.13           H  
ATOM   1274  N   LYS A  79       3.906  20.815 -14.215  1.00  1.03           N  
ATOM   1275  CA  LYS A  79       4.852  19.715 -14.078  1.00  1.03           C  
ATOM   1276  C   LYS A  79       4.108  18.391 -14.144  1.00  1.03           C  
ATOM   1277  O   LYS A  79       4.571  17.460 -14.802  1.00  1.03           O  
ATOM   1278  CB  LYS A  79       5.686  19.807 -12.804  1.00  1.03           C  
ATOM   1279  CG  LYS A  79       6.714  20.943 -12.829  1.00  1.03           C  
ATOM   1280  CD  LYS A  79       7.563  21.016 -11.554  1.00  1.03           C  
ATOM   1281  CE  LYS A  79       8.542  22.206 -11.631  1.00  1.03           C  
ATOM   1282  NZ  LYS A  79       9.424  22.306 -10.435  1.00  1.03           N  
ATOM   1283  H   LYS A  79       3.746  21.481 -13.455  1.00  1.03           H  
ATOM   1284  HA  LYS A  79       5.541  19.745 -14.923  1.00  1.03           H  
ATOM   1285 1HB  LYS A  79       5.019  19.966 -11.950  1.00  1.03           H  
ATOM   1286 2HB  LYS A  79       6.214  18.869 -12.639  1.00  1.03           H  
ATOM   1287 1HG  LYS A  79       7.382  20.794 -13.678  1.00  1.03           H  
ATOM   1288 2HG  LYS A  79       6.198  21.888 -12.965  1.00  1.03           H  
ATOM   1289 1HD  LYS A  79       6.919  21.132 -10.682  1.00  1.03           H  
ATOM   1290 2HD  LYS A  79       8.136  20.093 -11.440  1.00  1.03           H  
ATOM   1291 1HE  LYS A  79       9.165  22.098 -12.517  1.00  1.03           H  
ATOM   1292 2HE  LYS A  79       7.961  23.124 -11.715  1.00  1.03           H  
ATOM   1293 1HZ  LYS A  79      10.040  23.094 -10.533  1.00  1.03           H  
ATOM   1294 2HZ  LYS A  79       8.874  22.410  -9.599  1.00  1.03           H  
ATOM   1295 3HZ  LYS A  79       9.988  21.446 -10.374  1.00  1.03           H  
ATOM   1296  N   TRP A  80       2.917  18.317 -13.541  1.00  0.95           N  
ATOM   1297  CA  TRP A  80       2.167  17.067 -13.587  1.00  0.95           C  
ATOM   1298  C   TRP A  80       1.691  16.745 -15.000  1.00  0.95           C  
ATOM   1299  O   TRP A  80       1.663  15.578 -15.395  1.00  0.95           O  
ATOM   1300  CB  TRP A  80       0.980  17.088 -12.634  1.00  0.95           C  
ATOM   1301  CG  TRP A  80       1.353  16.833 -11.204  1.00  0.95           C  
ATOM   1302  CD1 TRP A  80       1.239  17.680 -10.143  1.00  0.95           C  
ATOM   1303  CD2 TRP A  80       1.931  15.609 -10.684  1.00  0.95           C  
ATOM   1304  NE1 TRP A  80       1.671  17.056  -8.996  1.00  0.95           N  
ATOM   1305  CE2 TRP A  80       2.099  15.784  -9.314  1.00  0.95           C  
ATOM   1306  CE3 TRP A  80       2.307  14.402 -11.268  1.00  0.95           C  
ATOM   1307  CZ2 TRP A  80       2.623  14.780  -8.506  1.00  0.95           C  
ATOM   1308  CZ3 TRP A  80       2.833  13.403 -10.466  1.00  0.95           C  
ATOM   1309  CH2 TRP A  80       2.986  13.586  -9.121  1.00  0.95           C  
ATOM   1310  H   TRP A  80       2.559  19.120 -13.016  1.00  0.95           H  
ATOM   1311  HA  TRP A  80       2.832  16.267 -13.264  1.00  0.95           H  
ATOM   1312 1HB  TRP A  80       0.492  18.064 -12.693  1.00  0.95           H  
ATOM   1313 2HB  TRP A  80       0.252  16.337 -12.941  1.00  0.95           H  
ATOM   1314  HD1 TRP A  80       0.847  18.697 -10.192  1.00  0.95           H  
ATOM   1315  HE1 TRP A  80       1.674  17.478  -8.077  1.00  0.95           H  
ATOM   1316  HE3 TRP A  80       2.186  14.253 -12.335  1.00  0.95           H  
ATOM   1317  HZ2 TRP A  80       2.759  14.905  -7.436  1.00  0.95           H  
ATOM   1318  HZ3 TRP A  80       3.121  12.463 -10.935  1.00  0.95           H  
ATOM   1319  HH2 TRP A  80       3.405  12.778  -8.517  1.00  0.95           H  
ATOM   1320  N   ILE A  81       1.358  17.773 -15.780  1.00  0.89           N  
ATOM   1321  CA  ILE A  81       0.957  17.572 -17.166  1.00  0.89           C  
ATOM   1322  C   ILE A  81       2.117  16.993 -17.958  1.00  0.89           C  
ATOM   1323  O   ILE A  81       1.937  16.052 -18.733  1.00  0.89           O  
ATOM   1324  CB  ILE A  81       0.473  18.880 -17.814  1.00  0.89           C  
ATOM   1325  CG1 ILE A  81      -0.861  19.311 -17.180  1.00  0.89           C  
ATOM   1326  CG2 ILE A  81       0.336  18.693 -19.315  1.00  0.89           C  
ATOM   1327  CD1 ILE A  81      -1.265  20.725 -17.508  1.00  0.89           C  
ATOM   1328  H   ILE A  81       1.361  18.714 -15.389  1.00  0.89           H  
ATOM   1329  HA  ILE A  81       0.136  16.860 -17.190  1.00  0.89           H  
ATOM   1330  HB  ILE A  81       1.198  19.668 -17.617  1.00  0.89           H  
ATOM   1331 1HG1 ILE A  81      -1.643  18.644 -17.537  1.00  0.89           H  
ATOM   1332 2HG1 ILE A  81      -0.794  19.204 -16.108  1.00  0.89           H  
ATOM   1333 1HG2 ILE A  81       0.005  19.627 -19.766  1.00  0.89           H  
ATOM   1334 2HG2 ILE A  81       1.300  18.410 -19.735  1.00  0.89           H  
ATOM   1335 3HG2 ILE A  81      -0.394  17.910 -19.520  1.00  0.89           H  
ATOM   1336 1HD1 ILE A  81      -2.216  20.951 -17.031  1.00  0.89           H  
ATOM   1337 2HD1 ILE A  81      -0.512  21.404 -17.140  1.00  0.89           H  
ATOM   1338 3HD1 ILE A  81      -1.361  20.838 -18.585  1.00  0.89           H  
ATOM   1339  N   LYS A  82       3.314  17.544 -17.761  1.00  0.84           N  
ATOM   1340  CA  LYS A  82       4.493  17.041 -18.449  1.00  0.84           C  
ATOM   1341  C   LYS A  82       4.797  15.593 -18.032  1.00  0.84           C  
ATOM   1342  O   LYS A  82       5.161  14.768 -18.880  1.00  0.84           O  
ATOM   1343  CB  LYS A  82       5.670  17.968 -18.192  1.00  0.84           C  
ATOM   1344  CG  LYS A  82       5.547  19.324 -18.881  1.00  0.84           C  
ATOM   1345  CD  LYS A  82       6.726  20.224 -18.549  1.00  0.84           C  
ATOM   1346  CE  LYS A  82       6.588  21.583 -19.226  1.00  0.84           C  
ATOM   1347  NZ  LYS A  82       7.726  22.489 -18.897  1.00  0.84           N  
ATOM   1348  H   LYS A  82       3.404  18.339 -17.125  1.00  0.84           H  
ATOM   1349  HA  LYS A  82       4.290  17.043 -19.519  1.00  0.84           H  
ATOM   1350 1HB  LYS A  82       5.776  18.133 -17.118  1.00  0.84           H  
ATOM   1351 2HB  LYS A  82       6.573  17.512 -18.559  1.00  0.84           H  
ATOM   1352 1HG  LYS A  82       5.502  19.178 -19.959  1.00  0.84           H  
ATOM   1353 2HG  LYS A  82       4.625  19.810 -18.562  1.00  0.84           H  
ATOM   1354 1HD  LYS A  82       6.768  20.369 -17.467  1.00  0.84           H  
ATOM   1355 2HD  LYS A  82       7.652  19.752 -18.873  1.00  0.84           H  
ATOM   1356 1HE  LYS A  82       6.549  21.441 -20.305  1.00  0.84           H  
ATOM   1357 2HE  LYS A  82       5.657  22.050 -18.896  1.00  0.84           H  
ATOM   1358 1HZ  LYS A  82       7.596  23.376 -19.362  1.00  0.84           H  
ATOM   1359 2HZ  LYS A  82       7.761  22.634 -17.898  1.00  0.84           H  
ATOM   1360 3HZ  LYS A  82       8.591  22.070 -19.207  1.00  0.84           H  
ATOM   1361  N   VAL A  83       4.585  15.261 -16.749  1.00  0.82           N  
ATOM   1362  CA  VAL A  83       4.777  13.886 -16.295  1.00  0.82           C  
ATOM   1363  C   VAL A  83       3.780  12.988 -16.998  1.00  0.82           C  
ATOM   1364  O   VAL A  83       4.146  11.933 -17.519  1.00  0.82           O  
ATOM   1365  CB  VAL A  83       4.559  13.747 -14.775  1.00  0.82           C  
ATOM   1366  CG1 VAL A  83       4.551  12.276 -14.386  1.00  0.82           C  
ATOM   1367  CG2 VAL A  83       5.655  14.444 -14.032  1.00  0.82           C  
ATOM   1368  H   VAL A  83       4.321  15.983 -16.079  1.00  0.82           H  
ATOM   1369  HA  VAL A  83       5.785  13.564 -16.544  1.00  0.82           H  
ATOM   1370  HB  VAL A  83       3.600  14.180 -14.518  1.00  0.82           H  
ATOM   1371 1HG1 VAL A  83       4.381  12.181 -13.318  1.00  0.82           H  
ATOM   1372 2HG1 VAL A  83       3.762  11.767 -14.924  1.00  0.82           H  
ATOM   1373 3HG1 VAL A  83       5.500  11.832 -14.640  1.00  0.82           H  
ATOM   1374 1HG2 VAL A  83       5.488  14.360 -12.976  1.00  0.82           H  
ATOM   1375 2HG2 VAL A  83       6.590  13.980 -14.288  1.00  0.82           H  
ATOM   1376 3HG2 VAL A  83       5.687  15.477 -14.299  1.00  0.82           H  
ATOM   1377  N   ALA A  84       2.517  13.426 -17.041  1.00  0.80           N  
ATOM   1378  CA  ALA A  84       1.475  12.657 -17.690  1.00  0.80           C  
ATOM   1379  C   ALA A  84       1.811  12.437 -19.153  1.00  0.80           C  
ATOM   1380  O   ALA A  84       1.662  11.324 -19.649  1.00  0.80           O  
ATOM   1381  CB  ALA A  84       0.147  13.380 -17.568  1.00  0.80           C  
ATOM   1382  H   ALA A  84       2.272  14.305 -16.589  1.00  0.80           H  
ATOM   1383  HA  ALA A  84       1.404  11.690 -17.202  1.00  0.80           H  
ATOM   1384 1HB  ALA A  84      -0.623  12.790 -18.040  1.00  0.80           H  
ATOM   1385 2HB  ALA A  84      -0.093  13.522 -16.517  1.00  0.80           H  
ATOM   1386 3HB  ALA A  84       0.210  14.346 -18.054  1.00  0.80           H  
ATOM   1387  N   LYS A  85       2.331  13.467 -19.831  1.00  0.79           N  
ATOM   1388  CA  LYS A  85       2.697  13.330 -21.236  1.00  0.79           C  
ATOM   1389  C   LYS A  85       3.758  12.257 -21.391  1.00  0.79           C  
ATOM   1390  O   LYS A  85       3.634  11.362 -22.229  1.00  0.79           O  
ATOM   1391  CB  LYS A  85       3.206  14.653 -21.815  1.00  0.79           C  
ATOM   1392  CG  LYS A  85       3.591  14.596 -23.304  1.00  0.79           C  
ATOM   1393  CD  LYS A  85       4.073  15.961 -23.806  1.00  0.79           C  
ATOM   1394  CE  LYS A  85       4.362  15.951 -25.312  1.00  0.79           C  
ATOM   1395  NZ  LYS A  85       5.530  15.081 -25.661  1.00  0.79           N  
ATOM   1396  H   LYS A  85       2.431  14.372 -19.373  1.00  0.79           H  
ATOM   1397  HA  LYS A  85       1.817  13.021 -21.798  1.00  0.79           H  
ATOM   1398 1HB  LYS A  85       2.442  15.420 -21.682  1.00  0.79           H  
ATOM   1399 2HB  LYS A  85       4.084  14.974 -21.257  1.00  0.79           H  
ATOM   1400 1HG  LYS A  85       4.392  13.860 -23.447  1.00  0.79           H  
ATOM   1401 2HG  LYS A  85       2.727  14.280 -23.891  1.00  0.79           H  
ATOM   1402 1HD  LYS A  85       3.312  16.714 -23.593  1.00  0.79           H  
ATOM   1403 2HD  LYS A  85       4.985  16.233 -23.276  1.00  0.79           H  
ATOM   1404 1HE  LYS A  85       3.482  15.586 -25.841  1.00  0.79           H  
ATOM   1405 2HE  LYS A  85       4.574  16.968 -25.638  1.00  0.79           H  
ATOM   1406 1HZ  LYS A  85       5.692  15.090 -26.652  1.00  0.79           H  
ATOM   1407 2HZ  LYS A  85       6.359  15.398 -25.192  1.00  0.79           H  
ATOM   1408 3HZ  LYS A  85       5.349  14.106 -25.379  1.00  0.79           H  
ATOM   1409  N   ALA A  86       4.802  12.326 -20.565  1.00  0.78           N  
ATOM   1410  CA  ALA A  86       5.867  11.344 -20.664  1.00  0.78           C  
ATOM   1411  C   ALA A  86       5.320   9.935 -20.435  1.00  0.78           C  
ATOM   1412  O   ALA A  86       5.701   8.985 -21.130  1.00  0.78           O  
ATOM   1413  CB  ALA A  86       6.946  11.668 -19.657  1.00  0.78           C  
ATOM   1414  H   ALA A  86       4.863  13.082 -19.880  1.00  0.78           H  
ATOM   1415  HA  ALA A  86       6.284  11.390 -21.669  1.00  0.78           H  
ATOM   1416 1HB  ALA A  86       7.743  10.952 -19.764  1.00  0.78           H  
ATOM   1417 2HB  ALA A  86       7.329  12.669 -19.849  1.00  0.78           H  
ATOM   1418 3HB  ALA A  86       6.535  11.624 -18.648  1.00  0.78           H  
ATOM   1419  N   LEU A  87       4.388   9.797 -19.497  1.00  0.79           N  
ATOM   1420  CA  LEU A  87       3.798   8.498 -19.249  1.00  0.79           C  
ATOM   1421  C   LEU A  87       2.979   8.040 -20.447  1.00  0.79           C  
ATOM   1422  O   LEU A  87       3.030   6.867 -20.795  1.00  0.79           O  
ATOM   1423  CB  LEU A  87       2.946   8.543 -17.997  1.00  0.79           C  
ATOM   1424  CG  LEU A  87       3.714   8.720 -16.713  1.00  0.79           C  
ATOM   1425  CD1 LEU A  87       2.757   8.977 -15.650  1.00  0.79           C  
ATOM   1426  CD2 LEU A  87       4.532   7.455 -16.427  1.00  0.79           C  
ATOM   1427  H   LEU A  87       4.107  10.603 -18.934  1.00  0.79           H  
ATOM   1428  HA  LEU A  87       4.601   7.781 -19.089  1.00  0.79           H  
ATOM   1429 1HB  LEU A  87       2.245   9.368 -18.084  1.00  0.79           H  
ATOM   1430 2HB  LEU A  87       2.384   7.614 -17.924  1.00  0.79           H  
ATOM   1431  HG  LEU A  87       4.373   9.574 -16.792  1.00  0.79           H  
ATOM   1432 1HD1 LEU A  87       3.270   9.122 -14.717  1.00  0.79           H  
ATOM   1433 2HD1 LEU A  87       2.196   9.863 -15.898  1.00  0.79           H  
ATOM   1434 3HD1 LEU A  87       2.105   8.139 -15.590  1.00  0.79           H  
ATOM   1435 1HD2 LEU A  87       5.082   7.568 -15.498  1.00  0.79           H  
ATOM   1436 2HD2 LEU A  87       3.866   6.593 -16.346  1.00  0.79           H  
ATOM   1437 3HD2 LEU A  87       5.233   7.291 -17.244  1.00  0.79           H  
ATOM   1438  N   GLN A  88       2.271   8.962 -21.119  1.00  0.79           N  
ATOM   1439  CA  GLN A  88       1.449   8.600 -22.280  1.00  0.79           C  
ATOM   1440  C   GLN A  88       2.321   8.017 -23.370  1.00  0.79           C  
ATOM   1441  O   GLN A  88       1.987   7.002 -23.993  1.00  0.79           O  
ATOM   1442  CB  GLN A  88       0.742   9.845 -22.858  1.00  0.79           C  
ATOM   1443  CG  GLN A  88      -0.346  10.396 -21.998  1.00  0.79           C  
ATOM   1444  CD  GLN A  88      -0.894  11.753 -22.436  1.00  0.79           C  
ATOM   1445  OE1 GLN A  88      -0.660  12.182 -23.572  1.00  0.79           O  
ATOM   1446  NE2 GLN A  88      -1.631  12.454 -21.541  1.00  0.79           N  
ATOM   1447  H   GLN A  88       2.262   9.925 -20.783  1.00  0.79           H  
ATOM   1448  HA  GLN A  88       0.711   7.859 -21.984  1.00  0.79           H  
ATOM   1449 1HB  GLN A  88       1.461  10.628 -23.040  1.00  0.79           H  
ATOM   1450 2HB  GLN A  88       0.298   9.583 -23.816  1.00  0.79           H  
ATOM   1451 1HG  GLN A  88      -1.123   9.684 -22.070  1.00  0.79           H  
ATOM   1452 2HG  GLN A  88      -0.007  10.462 -21.006  1.00  0.79           H  
ATOM   1453 1HE2 GLN A  88      -1.996  13.352 -21.800  1.00  0.79           H  
ATOM   1454 2HE2 GLN A  88      -1.839  12.106 -20.594  1.00  0.79           H  
ATOM   1455  N   GLU A  89       3.488   8.624 -23.562  1.00  0.79           N  
ATOM   1456  CA  GLU A  89       4.420   8.161 -24.577  1.00  0.79           C  
ATOM   1457  C   GLU A  89       4.901   6.739 -24.264  1.00  0.79           C  
ATOM   1458  O   GLU A  89       5.084   5.921 -25.168  1.00  0.79           O  
ATOM   1459  CB  GLU A  89       5.596   9.142 -24.681  1.00  0.79           C  
ATOM   1460  CG  GLU A  89       5.203  10.508 -25.267  1.00  0.79           C  
ATOM   1461  CD  GLU A  89       6.311  11.546 -25.262  1.00  0.79           C  
ATOM   1462  OE1 GLU A  89       7.375  11.289 -24.748  1.00  0.79           O  
ATOM   1463  OE2 GLU A  89       6.066  12.629 -25.774  1.00  0.79           O  
ATOM   1464  H   GLU A  89       3.706   9.457 -23.008  1.00  0.79           H  
ATOM   1465  HA  GLU A  89       3.902   8.141 -25.535  1.00  0.79           H  
ATOM   1466 1HB  GLU A  89       6.016   9.313 -23.691  1.00  0.79           H  
ATOM   1467 2HB  GLU A  89       6.379   8.713 -25.303  1.00  0.79           H  
ATOM   1468 1HG  GLU A  89       4.870  10.360 -26.293  1.00  0.79           H  
ATOM   1469 2HG  GLU A  89       4.356  10.892 -24.698  1.00  0.79           H  
ATOM   1470  N   LYS A  90       5.091   6.450 -22.974  1.00  0.80           N  
ATOM   1471  CA  LYS A  90       5.567   5.150 -22.514  1.00  0.80           C  
ATOM   1472  C   LYS A  90       4.496   4.037 -22.415  1.00  0.80           C  
ATOM   1473  O   LYS A  90       4.789   2.875 -22.712  1.00  0.80           O  
ATOM   1474  CB  LYS A  90       6.220   5.338 -21.149  1.00  0.80           C  
ATOM   1475  CG  LYS A  90       7.503   6.163 -21.171  1.00  0.80           C  
ATOM   1476  CD  LYS A  90       8.079   6.360 -19.768  1.00  0.80           C  
ATOM   1477  CE  LYS A  90       9.289   7.274 -19.807  1.00  0.80           C  
ATOM   1478  NZ  LYS A  90      10.388   6.693 -20.617  1.00  0.80           N  
ATOM   1479  H   LYS A  90       4.944   7.190 -22.284  1.00  0.80           H  
ATOM   1480  HA  LYS A  90       6.326   4.810 -23.218  1.00  0.80           H  
ATOM   1481 1HB  LYS A  90       5.514   5.824 -20.473  1.00  0.80           H  
ATOM   1482 2HB  LYS A  90       6.456   4.367 -20.736  1.00  0.80           H  
ATOM   1483 1HG  LYS A  90       8.245   5.655 -21.786  1.00  0.80           H  
ATOM   1484 2HG  LYS A  90       7.298   7.134 -21.614  1.00  0.80           H  
ATOM   1485 1HD  LYS A  90       7.317   6.801 -19.120  1.00  0.80           H  
ATOM   1486 2HD  LYS A  90       8.384   5.404 -19.351  1.00  0.80           H  
ATOM   1487 1HE  LYS A  90       8.997   8.232 -20.235  1.00  0.80           H  
ATOM   1488 2HE  LYS A  90       9.653   7.433 -18.789  1.00  0.80           H  
ATOM   1489 1HZ  LYS A  90      11.179   7.322 -20.619  1.00  0.80           H  
ATOM   1490 2HZ  LYS A  90      10.683   5.793 -20.202  1.00  0.80           H  
ATOM   1491 3HZ  LYS A  90      10.079   6.541 -21.560  1.00  0.80           H  
ATOM   1492  N   ILE A  91       3.273   4.379 -21.977  1.00  0.80           N  
ATOM   1493  CA  ILE A  91       2.212   3.380 -21.765  1.00  0.80           C  
ATOM   1494  C   ILE A  91       1.274   3.177 -22.978  1.00  0.80           C  
ATOM   1495  O   ILE A  91       0.695   2.100 -23.122  1.00  0.80           O  
ATOM   1496  CB  ILE A  91       1.410   3.674 -20.449  1.00  0.80           C  
ATOM   1497  CG1 ILE A  91       0.581   2.429 -20.003  1.00  0.80           C  
ATOM   1498  CG2 ILE A  91       0.466   4.839 -20.580  1.00  0.80           C  
ATOM   1499  CD1 ILE A  91       1.392   1.242 -19.541  1.00  0.80           C  
ATOM   1500  H   ILE A  91       3.094   5.351 -21.746  1.00  0.80           H  
ATOM   1501  HA  ILE A  91       2.705   2.426 -21.596  1.00  0.80           H  
ATOM   1502  HB  ILE A  91       2.125   3.910 -19.661  1.00  0.80           H  
ATOM   1503 1HG1 ILE A  91      -0.077   2.723 -19.201  1.00  0.80           H  
ATOM   1504 2HG1 ILE A  91      -0.029   2.109 -20.848  1.00  0.80           H  
ATOM   1505 1HG2 ILE A  91      -0.031   5.008 -19.634  1.00  0.80           H  
ATOM   1506 2HG2 ILE A  91       0.991   5.720 -20.862  1.00  0.80           H  
ATOM   1507 3HG2 ILE A  91      -0.245   4.618 -21.300  1.00  0.80           H  
ATOM   1508 1HD1 ILE A  91       0.716   0.431 -19.260  1.00  0.80           H  
ATOM   1509 2HD1 ILE A  91       2.045   0.909 -20.348  1.00  0.80           H  
ATOM   1510 3HD1 ILE A  91       1.988   1.522 -18.676  1.00  0.80           H  
ATOM   1511  N   GLY A  92       1.094   4.191 -23.845  1.00  0.80           N  
ATOM   1512  CA  GLY A  92       0.229   4.056 -25.033  1.00  0.80           C  
ATOM   1513  C   GLY A  92      -1.226   4.475 -24.799  1.00  0.80           C  
ATOM   1514  O   GLY A  92      -2.039   4.522 -25.723  1.00  0.80           O  
ATOM   1515  H   GLY A  92       1.562   5.089 -23.711  1.00  0.80           H  
ATOM   1516 1HA  GLY A  92       0.648   4.661 -25.837  1.00  0.80           H  
ATOM   1517 2HA  GLY A  92       0.255   3.023 -25.375  1.00  0.80           H  
ATOM   1518  N   LEU A  93      -1.534   4.755 -23.557  1.00  0.79           N  
ATOM   1519  CA  LEU A  93      -2.846   5.175 -23.088  1.00  0.79           C  
ATOM   1520  C   LEU A  93      -2.823   6.656 -22.803  1.00  0.79           C  
ATOM   1521  O   LEU A  93      -1.754   7.221 -22.580  1.00  0.79           O  
ATOM   1522  CB  LEU A  93      -3.221   4.451 -21.798  1.00  0.79           C  
ATOM   1523  CG  LEU A  93      -3.227   2.943 -21.852  1.00  0.79           C  
ATOM   1524  CD1 LEU A  93      -3.532   2.404 -20.457  1.00  0.79           C  
ATOM   1525  CD2 LEU A  93      -4.261   2.497 -22.865  1.00  0.79           C  
ATOM   1526  H   LEU A  93      -0.790   4.672 -22.892  1.00  0.79           H  
ATOM   1527  HA  LEU A  93      -3.591   4.974 -23.857  1.00  0.79           H  
ATOM   1528 1HB  LEU A  93      -2.544   4.761 -21.011  1.00  0.79           H  
ATOM   1529 2HB  LEU A  93      -4.224   4.775 -21.509  1.00  0.79           H  
ATOM   1530  HG  LEU A  93      -2.241   2.577 -22.153  1.00  0.79           H  
ATOM   1531 1HD1 LEU A  93      -3.533   1.318 -20.477  1.00  0.79           H  
ATOM   1532 2HD1 LEU A  93      -2.766   2.749 -19.766  1.00  0.79           H  
ATOM   1533 3HD1 LEU A  93      -4.510   2.766 -20.131  1.00  0.79           H  
ATOM   1534 1HD2 LEU A  93      -4.279   1.412 -22.918  1.00  0.79           H  
ATOM   1535 2HD2 LEU A  93      -5.237   2.865 -22.564  1.00  0.79           H  
ATOM   1536 3HD2 LEU A  93      -4.007   2.905 -23.847  1.00  0.79           H  
ATOM   1537  N   ARG A  94      -3.983   7.295 -22.794  1.00  0.79           N  
ATOM   1538  CA  ARG A  94      -3.997   8.687 -22.377  1.00  0.79           C  
ATOM   1539  C   ARG A  94      -3.748   8.622 -20.887  1.00  0.79           C  
ATOM   1540  O   ARG A  94      -4.190   7.666 -20.262  1.00  0.79           O  
ATOM   1541  CB  ARG A  94      -5.321   9.360 -22.668  1.00  0.79           C  
ATOM   1542  CG  ARG A  94      -5.643   9.550 -24.122  1.00  0.79           C  
ATOM   1543  CD  ARG A  94      -6.972  10.169 -24.275  1.00  0.79           C  
ATOM   1544  NE  ARG A  94      -8.028   9.283 -23.826  1.00  0.79           N  
ATOM   1545  CZ  ARG A  94      -9.287   9.673 -23.566  1.00  0.79           C  
ATOM   1546  NH1 ARG A  94      -9.648  10.918 -23.695  1.00  0.79           N  
ATOM   1547  NH2 ARG A  94     -10.196   8.819 -23.174  1.00  0.79           N  
ATOM   1548  H   ARG A  94      -4.852   6.797 -22.988  1.00  0.79           H  
ATOM   1549  HA  ARG A  94      -3.198   9.233 -22.871  1.00  0.79           H  
ATOM   1550 1HB  ARG A  94      -6.125   8.767 -22.240  1.00  0.79           H  
ATOM   1551 2HB  ARG A  94      -5.344  10.337 -22.186  1.00  0.79           H  
ATOM   1552 1HG  ARG A  94      -4.895  10.194 -24.585  1.00  0.79           H  
ATOM   1553 2HG  ARG A  94      -5.654   8.578 -24.620  1.00  0.79           H  
ATOM   1554 1HD  ARG A  94      -7.020  11.084 -23.684  1.00  0.79           H  
ATOM   1555 2HD  ARG A  94      -7.147  10.405 -25.324  1.00  0.79           H  
ATOM   1556  HE  ARG A  94      -7.803   8.302 -23.707  1.00  0.79           H  
ATOM   1557 1HH1 ARG A  94      -8.991  11.621 -23.996  1.00  0.79           H  
ATOM   1558 2HH1 ARG A  94     -10.628  11.144 -23.482  1.00  0.79           H  
ATOM   1559 1HH2 ARG A  94      -9.978   7.844 -23.061  1.00  0.79           H  
ATOM   1560 2HH2 ARG A  94     -11.136   9.183 -22.979  1.00  0.79           H  
ATOM   1561  N   VAL A  95      -3.041   9.580 -20.313  1.00  0.79           N  
ATOM   1562  CA  VAL A  95      -2.783   9.523 -18.880  1.00  0.79           C  
ATOM   1563  C   VAL A  95      -3.185  10.797 -18.188  1.00  0.79           C  
ATOM   1564  O   VAL A  95      -2.836  11.897 -18.635  1.00  0.79           O  
ATOM   1565  CB  VAL A  95      -1.293   9.263 -18.566  1.00  0.79           C  
ATOM   1566  CG1 VAL A  95      -1.061   9.195 -17.040  1.00  0.79           C  
ATOM   1567  CG2 VAL A  95      -0.835   7.992 -19.258  1.00  0.79           C  
ATOM   1568  H   VAL A  95      -2.690  10.344 -20.867  1.00  0.79           H  
ATOM   1569  HA  VAL A  95      -3.363   8.710 -18.455  1.00  0.79           H  
ATOM   1570  HB  VAL A  95      -0.702  10.097 -18.923  1.00  0.79           H  
ATOM   1571 1HG1 VAL A  95      -0.010   9.029 -16.842  1.00  0.79           H  
ATOM   1572 2HG1 VAL A  95      -1.362  10.125 -16.572  1.00  0.79           H  
ATOM   1573 3HG1 VAL A  95      -1.645   8.371 -16.620  1.00  0.79           H  
ATOM   1574 1HG2 VAL A  95       0.212   7.818 -19.048  1.00  0.79           H  
ATOM   1575 2HG2 VAL A  95      -1.411   7.168 -18.907  1.00  0.79           H  
ATOM   1576 3HG2 VAL A  95      -0.971   8.077 -20.318  1.00  0.79           H  
ATOM   1577  N   ARG A  96      -3.915  10.618 -17.100  1.00  0.79           N  
ATOM   1578  CA  ARG A  96      -4.362  11.673 -16.214  1.00  0.79           C  
ATOM   1579  C   ARG A  96      -3.857  11.368 -14.816  1.00  0.79           C  
ATOM   1580  O   ARG A  96      -3.969  10.228 -14.361  1.00  0.79           O  
ATOM   1581  CB  ARG A  96      -5.874  11.754 -16.196  1.00  0.79           C  
ATOM   1582  CG  ARG A  96      -6.450  12.847 -15.357  1.00  0.79           C  
ATOM   1583  CD  ARG A  96      -7.893  12.799 -15.433  1.00  0.79           C  
ATOM   1584  NE  ARG A  96      -8.398  13.135 -16.746  1.00  0.79           N  
ATOM   1585  CZ  ARG A  96      -8.869  14.357 -17.095  1.00  0.79           C  
ATOM   1586  NH1 ARG A  96      -8.951  15.344 -16.242  1.00  0.79           N  
ATOM   1587  NH2 ARG A  96      -9.286  14.602 -18.311  1.00  0.79           N  
ATOM   1588  H   ARG A  96      -4.172   9.658 -16.869  1.00  0.79           H  
ATOM   1589  HA  ARG A  96      -3.948  12.625 -16.545  1.00  0.79           H  
ATOM   1590 1HB  ARG A  96      -6.227  11.918 -17.208  1.00  0.79           H  
ATOM   1591 2HB  ARG A  96      -6.288  10.803 -15.851  1.00  0.79           H  
ATOM   1592 1HG  ARG A  96      -6.152  12.713 -14.315  1.00  0.79           H  
ATOM   1593 2HG  ARG A  96      -6.108  13.817 -15.715  1.00  0.79           H  
ATOM   1594 1HD  ARG A  96      -8.238  11.805 -15.165  1.00  0.79           H  
ATOM   1595 2HD  ARG A  96      -8.278  13.531 -14.746  1.00  0.79           H  
ATOM   1596  HE  ARG A  96      -8.373  12.422 -17.460  1.00  0.79           H  
ATOM   1597 1HH1 ARG A  96      -8.674  15.254 -15.264  1.00  0.79           H  
ATOM   1598 2HH1 ARG A  96      -9.355  16.226 -16.576  1.00  0.79           H  
ATOM   1599 1HH2 ARG A  96      -9.260  13.887 -19.019  1.00  0.79           H  
ATOM   1600 2HH2 ARG A  96      -9.660  15.547 -18.498  1.00  0.79           H  
ATOM   1601  N   ILE A  97      -3.275  12.355 -14.157  1.00  0.82           N  
ATOM   1602  CA  ILE A  97      -2.792  12.123 -12.808  1.00  0.82           C  
ATOM   1603  C   ILE A  97      -3.630  12.940 -11.839  1.00  0.82           C  
ATOM   1604  O   ILE A  97      -3.761  14.156 -12.001  1.00  0.82           O  
ATOM   1605  CB  ILE A  97      -1.306  12.495 -12.681  1.00  0.82           C  
ATOM   1606  CG1 ILE A  97      -0.480  11.667 -13.688  1.00  0.82           C  
ATOM   1607  CG2 ILE A  97      -0.850  12.193 -11.260  1.00  0.82           C  
ATOM   1608  CD1 ILE A  97       0.946  12.104 -13.814  1.00  0.82           C  
ATOM   1609  H   ILE A  97      -3.181  13.267 -14.581  1.00  0.82           H  
ATOM   1610  HA  ILE A  97      -2.909  11.071 -12.552  1.00  0.82           H  
ATOM   1611  HB  ILE A  97      -1.157  13.552 -12.903  1.00  0.82           H  
ATOM   1612 1HG1 ILE A  97      -0.502  10.629 -13.388  1.00  0.82           H  
ATOM   1613 2HG1 ILE A  97      -0.937  11.751 -14.670  1.00  0.82           H  
ATOM   1614 1HG2 ILE A  97       0.191  12.435 -11.151  1.00  0.82           H  
ATOM   1615 2HG2 ILE A  97      -1.434  12.785 -10.555  1.00  0.82           H  
ATOM   1616 3HG2 ILE A  97      -1.000  11.131 -11.047  1.00  0.82           H  
ATOM   1617 1HD1 ILE A  97       1.443  11.487 -14.536  1.00  0.82           H  
ATOM   1618 2HD1 ILE A  97       0.988  13.147 -14.143  1.00  0.82           H  
ATOM   1619 3HD1 ILE A  97       1.440  12.005 -12.855  1.00  0.82           H  
ATOM   1620  N   LEU A  98      -4.237  12.266 -10.873  1.00  0.85           N  
ATOM   1621  CA  LEU A  98      -5.082  12.923  -9.889  1.00  0.85           C  
ATOM   1622  C   LEU A  98      -4.370  12.880  -8.552  1.00  0.85           C  
ATOM   1623  O   LEU A  98      -3.679  11.896  -8.253  1.00  0.85           O  
ATOM   1624  CB  LEU A  98      -6.419  12.196  -9.748  1.00  0.85           C  
ATOM   1625  CG  LEU A  98      -7.235  11.978 -11.052  1.00  0.85           C  
ATOM   1626  CD1 LEU A  98      -8.505  11.191 -10.764  1.00  0.85           C  
ATOM   1627  CD2 LEU A  98      -7.601  13.247 -11.613  1.00  0.85           C  
ATOM   1628  H   LEU A  98      -4.076  11.263 -10.804  1.00  0.85           H  
ATOM   1629  HA  LEU A  98      -5.247  13.962 -10.174  1.00  0.85           H  
ATOM   1630 1HB  LEU A  98      -6.235  11.272  -9.303  1.00  0.85           H  
ATOM   1631 2HB  LEU A  98      -7.045  12.777  -9.064  1.00  0.85           H  
ATOM   1632  HG  LEU A  98      -6.626  11.428 -11.760  1.00  0.85           H  
ATOM   1633 1HD1 LEU A  98      -9.059  11.044 -11.686  1.00  0.85           H  
ATOM   1634 2HD1 LEU A  98      -8.252  10.236 -10.343  1.00  0.85           H  
ATOM   1635 3HD1 LEU A  98      -9.118  11.743 -10.064  1.00  0.85           H  
ATOM   1636 1HD2 LEU A  98      -8.167  13.094 -12.508  1.00  0.85           H  
ATOM   1637 2HD2 LEU A  98      -8.206  13.740 -10.886  1.00  0.85           H  
ATOM   1638 3HD2 LEU A  98      -6.711  13.840 -11.833  1.00  0.85           H  
ATOM   1639  N   GLU A  99      -4.520  13.913  -7.739  1.00  0.89           N  
ATOM   1640  CA  GLU A  99      -3.880  13.811  -6.440  1.00  0.89           C  
ATOM   1641  C   GLU A  99      -4.888  13.186  -5.479  1.00  0.89           C  
ATOM   1642  O   GLU A  99      -6.067  13.544  -5.495  1.00  0.89           O  
ATOM   1643  CB  GLU A  99      -3.326  15.151  -5.942  1.00  0.89           C  
ATOM   1644  CG  GLU A  99      -2.407  14.990  -4.721  1.00  0.89           C  
ATOM   1645  CD  GLU A  99      -1.749  16.243  -4.243  1.00  0.89           C  
ATOM   1646  OE1 GLU A  99      -2.139  17.309  -4.654  1.00  0.89           O  
ATOM   1647  OE2 GLU A  99      -0.786  16.124  -3.501  1.00  0.89           O  
ATOM   1648  H   GLU A  99      -5.095  14.715  -8.006  1.00  0.89           H  
ATOM   1649  HA  GLU A  99      -3.033  13.139  -6.525  1.00  0.89           H  
ATOM   1650 1HB  GLU A  99      -2.761  15.635  -6.738  1.00  0.89           H  
ATOM   1651 2HB  GLU A  99      -4.151  15.811  -5.668  1.00  0.89           H  
ATOM   1652 1HG  GLU A  99      -2.979  14.558  -3.899  1.00  0.89           H  
ATOM   1653 2HG  GLU A  99      -1.633  14.282  -4.995  1.00  0.89           H  
ATOM   1654  N   LYS A 100      -4.439  12.238  -4.673  1.00  0.92           N  
ATOM   1655  CA  LYS A 100      -5.309  11.571  -3.717  1.00  0.92           C  
ATOM   1656  C   LYS A 100      -5.970  12.570  -2.793  1.00  0.92           C  
ATOM   1657  O   LYS A 100      -5.322  13.458  -2.235  1.00  0.92           O  
ATOM   1658  CB  LYS A 100      -4.573  10.529  -2.870  1.00  0.92           C  
ATOM   1659  CG  LYS A 100      -5.512   9.756  -1.921  1.00  0.92           C  
ATOM   1660  CD  LYS A 100      -4.810   8.646  -1.161  1.00  0.92           C  
ATOM   1661  CE  LYS A 100      -5.775   7.959  -0.197  1.00  0.92           C  
ATOM   1662  NZ  LYS A 100      -5.125   6.850   0.558  1.00  0.92           N  
ATOM   1663  H   LYS A 100      -3.462  11.986  -4.736  1.00  0.92           H  
ATOM   1664  HA  LYS A 100      -6.098  11.063  -4.270  1.00  0.92           H  
ATOM   1665 1HB  LYS A 100      -4.056   9.833  -3.498  1.00  0.92           H  
ATOM   1666 2HB  LYS A 100      -3.821  11.026  -2.262  1.00  0.92           H  
ATOM   1667 1HG  LYS A 100      -5.934  10.446  -1.190  1.00  0.92           H  
ATOM   1668 2HG  LYS A 100      -6.329   9.326  -2.498  1.00  0.92           H  
ATOM   1669 1HD  LYS A 100      -4.439   7.905  -1.865  1.00  0.92           H  
ATOM   1670 2HD  LYS A 100      -3.966   9.052  -0.604  1.00  0.92           H  
ATOM   1671 1HE  LYS A 100      -6.148   8.698   0.512  1.00  0.92           H  
ATOM   1672 2HE  LYS A 100      -6.616   7.557  -0.761  1.00  0.92           H  
ATOM   1673 1HZ  LYS A 100      -5.797   6.431   1.183  1.00  0.92           H  
ATOM   1674 2HZ  LYS A 100      -4.787   6.151  -0.089  1.00  0.92           H  
ATOM   1675 3HZ  LYS A 100      -4.350   7.214   1.093  1.00  0.92           H  
ATOM   1676  N   SER A 101      -7.270  12.402  -2.627  1.00  0.94           N  
ATOM   1677  CA  SER A 101      -8.073  13.254  -1.777  1.00  0.94           C  
ATOM   1678  C   SER A 101      -9.273  12.502  -1.254  1.00  0.94           C  
ATOM   1679  O   SER A 101      -9.801  11.611  -1.915  1.00  0.94           O  
ATOM   1680  CB  SER A 101      -8.555  14.472  -2.523  1.00  0.94           C  
ATOM   1681  OG  SER A 101      -9.356  15.269  -1.681  1.00  0.94           O  
ATOM   1682  H   SER A 101      -7.723  11.655  -3.130  1.00  0.94           H  
ATOM   1683  HA  SER A 101      -7.466  13.570  -0.927  1.00  0.94           H  
ATOM   1684 1HB  SER A 101      -7.702  15.048  -2.884  1.00  0.94           H  
ATOM   1685 2HB  SER A 101      -9.132  14.159  -3.393  1.00  0.94           H  
ATOM   1686  HG  SER A 101      -8.745  15.678  -1.054  1.00  0.94           H  
ATOM   1687  N   ASN A 102      -9.728  12.883  -0.070  1.00  0.93           N  
ATOM   1688  CA  ASN A 102     -10.924  12.282   0.496  1.00  0.93           C  
ATOM   1689  C   ASN A 102     -12.177  13.087   0.141  1.00  0.93           C  
ATOM   1690  O   ASN A 102     -13.279  12.752   0.582  1.00  0.93           O  
ATOM   1691  CB  ASN A 102     -10.778  12.152   1.998  1.00  0.93           C  
ATOM   1692  CG  ASN A 102      -9.733  11.133   2.390  1.00  0.93           C  
ATOM   1693  OD1 ASN A 102      -9.586  10.085   1.750  1.00  0.93           O  
ATOM   1694  ND2 ASN A 102      -9.000  11.428   3.433  1.00  0.93           N  
ATOM   1695  H   ASN A 102      -9.244  13.608   0.440  1.00  0.93           H  
ATOM   1696  HA  ASN A 102     -11.048  11.285   0.072  1.00  0.93           H  
ATOM   1697 1HB  ASN A 102     -10.507  13.120   2.422  1.00  0.93           H  
ATOM   1698 2HB  ASN A 102     -11.735  11.861   2.431  1.00  0.93           H  
ATOM   1699 1HD2 ASN A 102      -8.291  10.793   3.742  1.00  0.93           H  
ATOM   1700 2HD2 ASN A 102      -9.150  12.285   3.925  1.00  0.93           H  
ATOM   1701  N   SER A 103     -12.011  14.133  -0.679  1.00  0.90           N  
ATOM   1702  CA  SER A 103     -13.141  14.945  -1.104  1.00  0.90           C  
ATOM   1703  C   SER A 103     -13.455  14.727  -2.577  1.00  0.90           C  
ATOM   1704  O   SER A 103     -12.737  15.204  -3.473  1.00  0.90           O  
ATOM   1705  CB  SER A 103     -12.868  16.412  -0.854  1.00  0.90           C  
ATOM   1706  OG  SER A 103     -13.925  17.212  -1.328  1.00  0.90           O  
ATOM   1707  H   SER A 103     -11.080  14.381  -1.011  1.00  0.90           H  
ATOM   1708  HA  SER A 103     -14.016  14.653  -0.523  1.00  0.90           H  
ATOM   1709 1HB  SER A 103     -12.734  16.576   0.215  1.00  0.90           H  
ATOM   1710 2HB  SER A 103     -11.939  16.700  -1.348  1.00  0.90           H  
ATOM   1711  HG  SER A 103     -13.727  18.107  -1.033  1.00  0.90           H  
ATOM   1712  N   ILE A 104     -14.589  14.078  -2.823  1.00  0.86           N  
ATOM   1713  CA  ILE A 104     -15.041  13.778  -4.173  1.00  0.86           C  
ATOM   1714  C   ILE A 104     -15.257  15.013  -5.021  1.00  0.86           C  
ATOM   1715  O   ILE A 104     -15.179  14.949  -6.240  1.00  0.86           O  
ATOM   1716  CB  ILE A 104     -16.318  12.937  -4.174  1.00  0.86           C  
ATOM   1717  CG1 ILE A 104     -16.545  12.398  -5.617  1.00  0.86           C  
ATOM   1718  CG2 ILE A 104     -17.493  13.744  -3.686  1.00  0.86           C  
ATOM   1719  CD1 ILE A 104     -17.583  11.341  -5.729  1.00  0.86           C  
ATOM   1720  H   ILE A 104     -15.132  13.741  -2.037  1.00  0.86           H  
ATOM   1721  HA  ILE A 104     -14.270  13.185  -4.655  1.00  0.86           H  
ATOM   1722  HB  ILE A 104     -16.178  12.073  -3.522  1.00  0.86           H  
ATOM   1723 1HG1 ILE A 104     -16.845  13.230  -6.252  1.00  0.86           H  
ATOM   1724 2HG1 ILE A 104     -15.608  12.003  -5.996  1.00  0.86           H  
ATOM   1725 1HG2 ILE A 104     -18.364  13.121  -3.699  1.00  0.86           H  
ATOM   1726 2HG2 ILE A 104     -17.305  14.090  -2.672  1.00  0.86           H  
ATOM   1727 3HG2 ILE A 104     -17.655  14.595  -4.333  1.00  0.86           H  
ATOM   1728 1HD1 ILE A 104     -17.676  11.034  -6.769  1.00  0.86           H  
ATOM   1729 2HD1 ILE A 104     -17.303  10.481  -5.116  1.00  0.86           H  
ATOM   1730 3HD1 ILE A 104     -18.510  11.747  -5.385  1.00  0.86           H  
ATOM   1731  N   LYS A 105     -15.544  16.148  -4.401  1.00  0.81           N  
ATOM   1732  CA  LYS A 105     -15.735  17.353  -5.181  1.00  0.81           C  
ATOM   1733  C   LYS A 105     -14.453  17.744  -5.901  1.00  0.81           C  
ATOM   1734  O   LYS A 105     -14.483  18.196  -7.043  1.00  0.81           O  
ATOM   1735  CB  LYS A 105     -16.228  18.479  -4.284  1.00  0.81           C  
ATOM   1736  CG  LYS A 105     -17.658  18.272  -3.821  1.00  0.81           C  
ATOM   1737  CD  LYS A 105     -18.137  19.352  -2.880  1.00  0.81           C  
ATOM   1738  CE  LYS A 105     -19.577  19.080  -2.445  1.00  0.81           C  
ATOM   1739  NZ  LYS A 105     -20.066  20.085  -1.461  1.00  0.81           N  
ATOM   1740  H   LYS A 105     -15.606  16.171  -3.393  1.00  0.81           H  
ATOM   1741  HA  LYS A 105     -16.491  17.160  -5.939  1.00  0.81           H  
ATOM   1742 1HB  LYS A 105     -15.589  18.549  -3.402  1.00  0.81           H  
ATOM   1743 2HB  LYS A 105     -16.168  19.427  -4.815  1.00  0.81           H  
ATOM   1744 1HG  LYS A 105     -18.294  18.294  -4.696  1.00  0.81           H  
ATOM   1745 2HG  LYS A 105     -17.757  17.298  -3.343  1.00  0.81           H  
ATOM   1746 1HD  LYS A 105     -17.494  19.385  -1.999  1.00  0.81           H  
ATOM   1747 2HD  LYS A 105     -18.095  20.317  -3.382  1.00  0.81           H  
ATOM   1748 1HE  LYS A 105     -20.221  19.103  -3.323  1.00  0.81           H  
ATOM   1749 2HE  LYS A 105     -19.634  18.087  -1.998  1.00  0.81           H  
ATOM   1750 1HZ  LYS A 105     -21.020  19.864  -1.206  1.00  0.81           H  
ATOM   1751 2HZ  LYS A 105     -19.484  20.061  -0.639  1.00  0.81           H  
ATOM   1752 3HZ  LYS A 105     -20.032  21.004  -1.873  1.00  0.81           H  
ATOM   1753  N   SER A 106     -13.304  17.549  -5.252  1.00  0.78           N  
ATOM   1754  CA  SER A 106     -12.058  17.925  -5.890  1.00  0.78           C  
ATOM   1755  C   SER A 106     -11.724  16.878  -6.919  1.00  0.78           C  
ATOM   1756  O   SER A 106     -11.373  17.201  -8.052  1.00  0.78           O  
ATOM   1757  CB  SER A 106     -10.927  18.070  -4.896  1.00  0.78           C  
ATOM   1758  OG  SER A 106      -9.725  18.441  -5.548  1.00  0.78           O  
ATOM   1759  H   SER A 106     -13.289  17.099  -4.339  1.00  0.78           H  
ATOM   1760  HA  SER A 106     -12.194  18.878  -6.402  1.00  0.78           H  
ATOM   1761 1HB  SER A 106     -11.193  18.826  -4.160  1.00  0.78           H  
ATOM   1762 2HB  SER A 106     -10.785  17.128  -4.360  1.00  0.78           H  
ATOM   1763  HG  SER A 106      -9.129  18.724  -4.847  1.00  0.78           H  
ATOM   1764  N   THR A 107     -11.828  15.611  -6.521  1.00  0.76           N  
ATOM   1765  CA  THR A 107     -11.456  14.530  -7.419  1.00  0.76           C  
ATOM   1766  C   THR A 107     -12.314  14.547  -8.681  1.00  0.76           C  
ATOM   1767  O   THR A 107     -11.784  14.402  -9.783  1.00  0.76           O  
ATOM   1768  CB  THR A 107     -11.577  13.167  -6.741  1.00  0.76           C  
ATOM   1769  OG1 THR A 107     -10.701  13.119  -5.611  1.00  0.76           O  
ATOM   1770  CG2 THR A 107     -11.181  12.076  -7.729  1.00  0.76           C  
ATOM   1771  H   THR A 107     -12.153  15.409  -5.572  1.00  0.76           H  
ATOM   1772  HA  THR A 107     -10.416  14.670  -7.713  1.00  0.76           H  
ATOM   1773  HB  THR A 107     -12.601  13.022  -6.417  1.00  0.76           H  
ATOM   1774  HG1 THR A 107     -10.997  13.771  -4.963  1.00  0.76           H  
ATOM   1775 1HG2 THR A 107     -11.271  11.110  -7.252  1.00  0.76           H  
ATOM   1776 2HG2 THR A 107     -11.836  12.117  -8.594  1.00  0.76           H  
ATOM   1777 3HG2 THR A 107     -10.154  12.236  -8.041  1.00  0.76           H  
ATOM   1778  N   ALA A 108     -13.632  14.734  -8.531  1.00  0.75           N  
ATOM   1779  CA  ALA A 108     -14.524  14.788  -9.678  1.00  0.75           C  
ATOM   1780  C   ALA A 108     -14.114  15.927 -10.591  1.00  0.75           C  
ATOM   1781  O   ALA A 108     -14.046  15.759 -11.804  1.00  0.75           O  
ATOM   1782  CB  ALA A 108     -15.962  14.976  -9.221  1.00  0.75           C  
ATOM   1783  H   ALA A 108     -14.031  14.833  -7.606  1.00  0.75           H  
ATOM   1784  HA  ALA A 108     -14.437  13.855 -10.231  1.00  0.75           H  
ATOM   1785 1HB  ALA A 108     -16.618  15.006 -10.082  1.00  0.75           H  
ATOM   1786 2HB  ALA A 108     -16.249  14.147  -8.575  1.00  0.75           H  
ATOM   1787 3HB  ALA A 108     -16.045  15.913  -8.667  1.00  0.75           H  
ATOM   1788  N   VAL A 109     -13.742  17.077 -10.037  1.00  0.75           N  
ATOM   1789  CA  VAL A 109     -13.297  18.140 -10.914  1.00  0.75           C  
ATOM   1790  C   VAL A 109     -12.003  17.770 -11.618  1.00  0.75           C  
ATOM   1791  O   VAL A 109     -11.904  17.900 -12.839  1.00  0.75           O  
ATOM   1792  CB  VAL A 109     -13.108  19.450 -10.142  1.00  0.75           C  
ATOM   1793  CG1 VAL A 109     -12.435  20.488 -11.033  1.00  0.75           C  
ATOM   1794  CG2 VAL A 109     -14.458  19.962  -9.732  1.00  0.75           C  
ATOM   1795  H   VAL A 109     -13.799  17.242  -9.029  1.00  0.75           H  
ATOM   1796  HA  VAL A 109     -14.066  18.304 -11.669  1.00  0.75           H  
ATOM   1797  HB  VAL A 109     -12.484  19.269  -9.264  1.00  0.75           H  
ATOM   1798 1HG1 VAL A 109     -12.313  21.416 -10.477  1.00  0.75           H  
ATOM   1799 2HG1 VAL A 109     -11.456  20.121 -11.346  1.00  0.75           H  
ATOM   1800 3HG1 VAL A 109     -13.053  20.669 -11.914  1.00  0.75           H  
ATOM   1801 1HG2 VAL A 109     -14.346  20.891  -9.178  1.00  0.75           H  
ATOM   1802 2HG2 VAL A 109     -15.030  20.139 -10.620  1.00  0.75           H  
ATOM   1803 3HG2 VAL A 109     -14.962  19.232  -9.117  1.00  0.75           H  
ATOM   1804  N   GLN A 110     -11.036  17.235 -10.877  1.00  0.75           N  
ATOM   1805  CA  GLN A 110      -9.750  16.891 -11.468  1.00  0.75           C  
ATOM   1806  C   GLN A 110      -9.913  15.843 -12.587  1.00  0.75           C  
ATOM   1807  O   GLN A 110      -9.197  15.896 -13.596  1.00  0.75           O  
ATOM   1808  CB  GLN A 110      -8.799  16.344 -10.395  1.00  0.75           C  
ATOM   1809  CG  GLN A 110      -8.270  17.312  -9.320  1.00  0.75           C  
ATOM   1810  CD  GLN A 110      -7.399  16.528  -8.285  1.00  0.75           C  
ATOM   1811  OE1 GLN A 110      -6.413  15.879  -8.702  1.00  0.75           O  
ATOM   1812  NE2 GLN A 110      -7.742  16.582  -6.987  1.00  0.75           N  
ATOM   1813  H   GLN A 110     -11.181  17.113  -9.877  1.00  0.75           H  
ATOM   1814  HA  GLN A 110      -9.317  17.790 -11.902  1.00  0.75           H  
ATOM   1815 1HB  GLN A 110      -9.290  15.522  -9.874  1.00  0.75           H  
ATOM   1816 2HB  GLN A 110      -7.919  15.958 -10.886  1.00  0.75           H  
ATOM   1817 1HG  GLN A 110      -7.650  18.072  -9.794  1.00  0.75           H  
ATOM   1818 2HG  GLN A 110      -9.102  17.778  -8.800  1.00  0.75           H  
ATOM   1819 1HE2 GLN A 110      -7.212  16.076  -6.295  1.00  0.75           H  
ATOM   1820 2HE2 GLN A 110      -8.531  17.141  -6.669  1.00  0.75           H  
ATOM   1821  N   LEU A 111     -10.847  14.895 -12.404  1.00  0.76           N  
ATOM   1822  CA  LEU A 111     -11.150  13.856 -13.390  1.00  0.76           C  
ATOM   1823  C   LEU A 111     -11.899  14.335 -14.624  1.00  0.76           C  
ATOM   1824  O   LEU A 111     -11.610  13.910 -15.742  1.00  0.76           O  
ATOM   1825  CB  LEU A 111     -11.972  12.722 -12.791  1.00  0.76           C  
ATOM   1826  CG  LEU A 111     -12.334  11.629 -13.817  1.00  0.76           C  
ATOM   1827  CD1 LEU A 111     -11.080  11.068 -14.377  1.00  0.76           C  
ATOM   1828  CD2 LEU A 111     -13.169  10.569 -13.170  1.00  0.76           C  
ATOM   1829  H   LEU A 111     -11.368  14.888 -11.528  1.00  0.76           H  
ATOM   1830  HA  LEU A 111     -10.213  13.435 -13.715  1.00  0.76           H  
ATOM   1831 1HB  LEU A 111     -11.408  12.267 -11.978  1.00  0.76           H  
ATOM   1832 2HB  LEU A 111     -12.892  13.136 -12.379  1.00  0.76           H  
ATOM   1833  HG  LEU A 111     -12.899  12.072 -14.635  1.00  0.76           H  
ATOM   1834 1HD1 LEU A 111     -11.320  10.310 -15.118  1.00  0.76           H  
ATOM   1835 2HD1 LEU A 111     -10.532  11.868 -14.845  1.00  0.76           H  
ATOM   1836 3HD1 LEU A 111     -10.493  10.636 -13.582  1.00  0.76           H  
ATOM   1837 1HD2 LEU A 111     -13.433   9.800 -13.895  1.00  0.76           H  
ATOM   1838 2HD2 LEU A 111     -12.618  10.114 -12.345  1.00  0.76           H  
ATOM   1839 3HD2 LEU A 111     -14.072  11.043 -12.802  1.00  0.76           H  
ATOM   1840  N   LEU A 112     -12.915  15.157 -14.411  1.00  0.76           N  
ATOM   1841  CA  LEU A 112     -13.820  15.560 -15.469  1.00  0.76           C  
ATOM   1842  C   LEU A 112     -13.325  16.793 -16.269  1.00  0.76           C  
ATOM   1843  O   LEU A 112     -13.720  16.975 -17.430  1.00  0.76           O  
ATOM   1844  CB  LEU A 112     -15.169  15.748 -14.776  1.00  0.76           C  
ATOM   1845  CG  LEU A 112     -15.642  14.395 -14.053  1.00  0.76           C  
ATOM   1846  CD1 LEU A 112     -16.868  14.614 -13.251  1.00  0.76           C  
ATOM   1847  CD2 LEU A 112     -15.869  13.326 -15.051  1.00  0.76           C  
ATOM   1848  H   LEU A 112     -13.108  15.481 -13.463  1.00  0.76           H  
ATOM   1849  HA  LEU A 112     -13.912  14.728 -16.165  1.00  0.76           H  
ATOM   1850 1HB  LEU A 112     -15.069  16.528 -14.023  1.00  0.76           H  
ATOM   1851 2HB  LEU A 112     -15.918  16.051 -15.501  1.00  0.76           H  
ATOM   1852  HG  LEU A 112     -14.858  14.071 -13.379  1.00  0.76           H  
ATOM   1853 1HD1 LEU A 112     -17.145  13.682 -12.759  1.00  0.76           H  
ATOM   1854 2HD1 LEU A 112     -16.667  15.373 -12.505  1.00  0.76           H  
ATOM   1855 3HD1 LEU A 112     -17.662  14.935 -13.873  1.00  0.76           H  
ATOM   1856 1HD2 LEU A 112     -16.154  12.410 -14.535  1.00  0.76           H  
ATOM   1857 2HD2 LEU A 112     -16.663  13.621 -15.715  1.00  0.76           H  
ATOM   1858 3HD2 LEU A 112     -14.950  13.160 -15.610  1.00  0.76           H  
ATOM   1859  N   THR A 113     -12.401  17.581 -15.680  1.00  0.76           N  
ATOM   1860  CA  THR A 113     -11.787  18.746 -16.336  1.00  0.76           C  
ATOM   1861  C   THR A 113     -11.183  18.298 -17.673  1.00  0.76           C  
ATOM   1862  O   THR A 113     -10.434  17.316 -17.714  1.00  0.76           O  
ATOM   1863  CB  THR A 113     -10.673  19.381 -15.448  1.00  0.76           C  
ATOM   1864  OG1 THR A 113     -11.239  19.843 -14.228  1.00  0.76           O  
ATOM   1865  CG2 THR A 113      -9.977  20.536 -16.120  1.00  0.76           C  
ATOM   1866  H   THR A 113     -12.145  17.406 -14.709  1.00  0.76           H  
ATOM   1867  HA  THR A 113     -12.558  19.490 -16.488  1.00  0.76           H  
ATOM   1868  HB  THR A 113      -9.939  18.605 -15.217  1.00  0.76           H  
ATOM   1869  HG1 THR A 113     -11.754  19.125 -13.837  1.00  0.76           H  
ATOM   1870 1HG2 THR A 113      -9.210  20.925 -15.454  1.00  0.76           H  
ATOM   1871 2HG2 THR A 113      -9.515  20.203 -17.047  1.00  0.76           H  
ATOM   1872 3HG2 THR A 113     -10.700  21.319 -16.326  1.00  0.76           H  
ATOM   1873  N   PRO A 114     -11.401  19.039 -18.773  1.00  0.74           N  
ATOM   1874  CA  PRO A 114     -12.008  20.361 -18.989  1.00  0.74           C  
ATOM   1875  C   PRO A 114     -13.502  20.578 -18.723  1.00  0.74           C  
ATOM   1876  O   PRO A 114     -13.929  21.729 -18.676  1.00  0.74           O  
ATOM   1877  CB  PRO A 114     -11.685  20.608 -20.470  1.00  0.74           C  
ATOM   1878  CG  PRO A 114     -11.511  19.243 -21.072  1.00  0.74           C  
ATOM   1879  CD  PRO A 114     -10.914  18.413 -19.997  1.00  0.74           C  
ATOM   1880  HA  PRO A 114     -11.445  21.098 -18.414  1.00  0.74           H  
ATOM   1881 1HB  PRO A 114     -12.507  21.173 -20.941  1.00  0.74           H  
ATOM   1882 2HB  PRO A 114     -10.781  21.228 -20.556  1.00  0.74           H  
ATOM   1883 1HG  PRO A 114     -12.455  18.837 -21.403  1.00  0.74           H  
ATOM   1884 2HG  PRO A 114     -10.870  19.301 -21.961  1.00  0.74           H  
ATOM   1885 1HD  PRO A 114     -11.298  17.380 -20.063  1.00  0.74           H  
ATOM   1886 2HD  PRO A 114      -9.818  18.448 -20.030  1.00  0.74           H  
ATOM   1887  N   ALA A 115     -14.316  19.535 -18.598  1.00  0.72           N  
ATOM   1888  CA  ALA A 115     -15.741  19.801 -18.369  1.00  0.72           C  
ATOM   1889  C   ALA A 115     -15.955  20.500 -17.035  1.00  0.72           C  
ATOM   1890  O   ALA A 115     -15.369  20.100 -16.024  1.00  0.72           O  
ATOM   1891  CB  ALA A 115     -16.544  18.513 -18.378  1.00  0.72           C  
ATOM   1892  H   ALA A 115     -13.976  18.575 -18.596  1.00  0.72           H  
ATOM   1893  HA  ALA A 115     -16.097  20.460 -19.162  1.00  0.72           H  
ATOM   1894 1HB  ALA A 115     -17.597  18.738 -18.225  1.00  0.72           H  
ATOM   1895 2HB  ALA A 115     -16.419  18.014 -19.335  1.00  0.72           H  
ATOM   1896 3HB  ALA A 115     -16.191  17.871 -17.580  1.00  0.72           H  
ATOM   1897  N   ARG A 116     -16.860  21.475 -16.991  1.00  0.70           N  
ATOM   1898  CA  ARG A 116     -17.168  22.101 -15.707  1.00  0.70           C  
ATOM   1899  C   ARG A 116     -18.218  21.366 -14.894  1.00  0.70           C  
ATOM   1900  O   ARG A 116     -19.376  21.192 -15.306  1.00  0.70           O  
ATOM   1901  CB  ARG A 116     -17.651  23.542 -15.831  1.00  0.70           C  
ATOM   1902  CG  ARG A 116     -17.993  24.163 -14.471  1.00  0.70           C  
ATOM   1903  CD  ARG A 116     -18.482  25.551 -14.548  1.00  0.70           C  
ATOM   1904  NE  ARG A 116     -18.865  26.027 -13.225  1.00  0.70           N  
ATOM   1905  CZ  ARG A 116     -19.501  27.184 -12.969  1.00  0.70           C  
ATOM   1906  NH1 ARG A 116     -19.824  27.994 -13.953  1.00  0.70           N  
ATOM   1907  NH2 ARG A 116     -19.804  27.503 -11.723  1.00  0.70           N  
ATOM   1908  H   ARG A 116     -17.266  21.817 -17.866  1.00  0.70           H  
ATOM   1909  HA  ARG A 116     -16.248  22.120 -15.122  1.00  0.70           H  
ATOM   1910 1HB  ARG A 116     -16.892  24.151 -16.318  1.00  0.70           H  
ATOM   1911 2HB  ARG A 116     -18.540  23.594 -16.420  1.00  0.70           H  
ATOM   1912 1HG  ARG A 116     -18.789  23.580 -14.009  1.00  0.70           H  
ATOM   1913 2HG  ARG A 116     -17.116  24.138 -13.825  1.00  0.70           H  
ATOM   1914 1HD  ARG A 116     -17.698  26.200 -14.936  1.00  0.70           H  
ATOM   1915 2HD  ARG A 116     -19.355  25.598 -15.197  1.00  0.70           H  
ATOM   1916  HE  ARG A 116     -18.639  25.429 -12.435  1.00  0.70           H  
ATOM   1917 1HH1 ARG A 116     -19.593  27.749 -14.906  1.00  0.70           H  
ATOM   1918 2HH1 ARG A 116     -20.303  28.861 -13.756  1.00  0.70           H  
ATOM   1919 1HH2 ARG A 116     -19.556  26.875 -10.967  1.00  0.70           H  
ATOM   1920 2HH2 ARG A 116     -20.283  28.369 -11.526  1.00  0.70           H  
ATOM   1921  N   VAL A 117     -17.797  20.990 -13.697  1.00  0.68           N  
ATOM   1922  CA  VAL A 117     -18.642  20.325 -12.729  1.00  0.68           C  
ATOM   1923  C   VAL A 117     -19.274  21.440 -11.908  1.00  0.68           C  
ATOM   1924  O   VAL A 117     -18.580  22.364 -11.479  1.00  0.68           O  
ATOM   1925  CB  VAL A 117     -17.810  19.386 -11.834  1.00  0.68           C  
ATOM   1926  CG1 VAL A 117     -18.686  18.719 -10.781  1.00  0.68           C  
ATOM   1927  CG2 VAL A 117     -17.094  18.335 -12.702  1.00  0.68           C  
ATOM   1928  H   VAL A 117     -16.831  21.165 -13.457  1.00  0.68           H  
ATOM   1929  HA  VAL A 117     -19.419  19.756 -13.237  1.00  0.68           H  
ATOM   1930  HB  VAL A 117     -17.085  19.973 -11.313  1.00  0.68           H  
ATOM   1931 1HG1 VAL A 117     -18.072  18.077 -10.146  1.00  0.68           H  
ATOM   1932 2HG1 VAL A 117     -19.154  19.474 -10.173  1.00  0.68           H  
ATOM   1933 3HG1 VAL A 117     -19.453  18.124 -11.274  1.00  0.68           H  
ATOM   1934 1HG2 VAL A 117     -16.487  17.696 -12.061  1.00  0.68           H  
ATOM   1935 2HG2 VAL A 117     -17.829  17.731 -13.223  1.00  0.68           H  
ATOM   1936 3HG2 VAL A 117     -16.448  18.833 -13.432  1.00  0.68           H  
ATOM   1937  N   LEU A 118     -20.582  21.396 -11.754  1.00  0.67           N  
ATOM   1938  CA  LEU A 118     -21.299  22.418 -11.013  1.00  0.67           C  
ATOM   1939  C   LEU A 118     -21.283  22.101  -9.523  1.00  0.67           C  
ATOM   1940  O   LEU A 118     -21.257  23.001  -8.682  1.00  0.67           O  
ATOM   1941  CB  LEU A 118     -22.731  22.512 -11.533  1.00  0.67           C  
ATOM   1942  CG  LEU A 118     -22.843  22.931 -12.996  1.00  0.67           C  
ATOM   1943  CD1 LEU A 118     -24.314  22.928 -13.406  1.00  0.67           C  
ATOM   1944  CD2 LEU A 118     -22.188  24.297 -13.170  1.00  0.67           C  
ATOM   1945  H   LEU A 118     -21.085  20.612 -12.139  1.00  0.67           H  
ATOM   1946  HA  LEU A 118     -20.804  23.375 -11.168  1.00  0.67           H  
ATOM   1947 1HB  LEU A 118     -23.201  21.533 -11.428  1.00  0.67           H  
ATOM   1948 2HB  LEU A 118     -23.281  23.228 -10.927  1.00  0.67           H  
ATOM   1949  HG  LEU A 118     -22.321  22.206 -13.623  1.00  0.67           H  
ATOM   1950 1HD1 LEU A 118     -24.415  23.214 -14.444  1.00  0.67           H  
ATOM   1951 2HD1 LEU A 118     -24.727  21.941 -13.275  1.00  0.67           H  
ATOM   1952 3HD1 LEU A 118     -24.866  23.633 -12.789  1.00  0.67           H  
ATOM   1953 1HD2 LEU A 118     -22.246  24.609 -14.208  1.00  0.67           H  
ATOM   1954 2HD2 LEU A 118     -22.698  25.030 -12.545  1.00  0.67           H  
ATOM   1955 3HD2 LEU A 118     -21.144  24.228 -12.872  1.00  0.67           H  
ATOM   1956  N   GLY A 119     -21.274  20.810  -9.204  1.00  0.67           N  
ATOM   1957  CA  GLY A 119     -21.233  20.385  -7.804  1.00  0.67           C  
ATOM   1958  C   GLY A 119     -21.498  18.899  -7.624  1.00  0.67           C  
ATOM   1959  O   GLY A 119     -21.856  18.203  -8.577  1.00  0.67           O  
ATOM   1960  H   GLY A 119     -21.318  20.131  -9.964  1.00  0.67           H  
ATOM   1961 1HA  GLY A 119     -20.257  20.631  -7.387  1.00  0.67           H  
ATOM   1962 2HA  GLY A 119     -21.968  20.954  -7.236  1.00  0.67           H  
ATOM   1963  N   VAL A 120     -21.303  18.409  -6.394  1.00  0.68           N  
ATOM   1964  CA  VAL A 120     -21.549  16.998  -6.110  1.00  0.68           C  
ATOM   1965  C   VAL A 120     -22.472  16.849  -4.893  1.00  0.68           C  
ATOM   1966  O   VAL A 120     -22.196  17.419  -3.832  1.00  0.68           O  
ATOM   1967  CB  VAL A 120     -20.236  16.234  -5.826  1.00  0.68           C  
ATOM   1968  CG1 VAL A 120     -20.563  14.753  -5.591  1.00  0.68           C  
ATOM   1969  CG2 VAL A 120     -19.239  16.426  -6.971  1.00  0.68           C  
ATOM   1970  H   VAL A 120     -21.005  19.025  -5.654  1.00  0.68           H  
ATOM   1971  HA  VAL A 120     -22.032  16.553  -6.970  1.00  0.68           H  
ATOM   1972  HB  VAL A 120     -19.804  16.594  -4.909  1.00  0.68           H  
ATOM   1973 1HG1 VAL A 120     -19.666  14.212  -5.379  1.00  0.68           H  
ATOM   1974 2HG1 VAL A 120     -21.250  14.650  -4.756  1.00  0.68           H  
ATOM   1975 3HG1 VAL A 120     -21.019  14.338  -6.482  1.00  0.68           H  
ATOM   1976 1HG2 VAL A 120     -18.324  15.873  -6.753  1.00  0.68           H  
ATOM   1977 2HG2 VAL A 120     -19.669  16.065  -7.878  1.00  0.68           H  
ATOM   1978 3HG2 VAL A 120     -19.002  17.480  -7.088  1.00  0.68           H  
ATOM   1979  N   ASN A 121     -23.561  16.098  -5.055  1.00  0.70           N  
ATOM   1980  CA  ASN A 121     -24.518  15.838  -3.977  1.00  0.70           C  
ATOM   1981  C   ASN A 121     -24.243  14.485  -3.323  1.00  0.70           C  
ATOM   1982  O   ASN A 121     -23.643  13.607  -3.947  1.00  0.70           O  
ATOM   1983  CB  ASN A 121     -25.944  15.906  -4.489  1.00  0.70           C  
ATOM   1984  CG  ASN A 121     -26.343  17.295  -4.923  1.00  0.70           C  
ATOM   1985  OD1 ASN A 121     -26.003  18.288  -4.269  1.00  0.70           O  
ATOM   1986  ND2 ASN A 121     -27.068  17.384  -6.009  1.00  0.70           N  
ATOM   1987  H   ASN A 121     -23.707  15.670  -5.967  1.00  0.70           H  
ATOM   1988  HA  ASN A 121     -24.391  16.600  -3.207  1.00  0.70           H  
ATOM   1989 1HB  ASN A 121     -26.052  15.231  -5.337  1.00  0.70           H  
ATOM   1990 2HB  ASN A 121     -26.628  15.565  -3.711  1.00  0.70           H  
ATOM   1991 1HD2 ASN A 121     -27.365  18.280  -6.338  1.00  0.70           H  
ATOM   1992 2HD2 ASN A 121     -27.330  16.558  -6.506  1.00  0.70           H  
ATOM   1993  N   THR A 122     -24.711  14.292  -2.088  1.00  0.74           N  
ATOM   1994  CA  THR A 122     -24.552  12.985  -1.445  1.00  0.74           C  
ATOM   1995  C   THR A 122     -25.919  12.381  -1.138  1.00  0.74           C  
ATOM   1996  O   THR A 122     -26.775  13.032  -0.533  1.00  0.74           O  
ATOM   1997  CB  THR A 122     -23.747  13.090  -0.144  1.00  0.74           C  
ATOM   1998  OG1 THR A 122     -22.472  13.651  -0.426  1.00  0.74           O  
ATOM   1999  CG2 THR A 122     -23.540  11.695   0.429  1.00  0.74           C  
ATOM   2000  H   THR A 122     -25.183  15.041  -1.601  1.00  0.74           H  
ATOM   2001  HA  THR A 122     -24.032  12.307  -2.122  1.00  0.74           H  
ATOM   2002  HB  THR A 122     -24.272  13.714   0.577  1.00  0.74           H  
ATOM   2003  HG1 THR A 122     -22.099  13.208  -1.190  1.00  0.74           H  
ATOM   2004 1HG2 THR A 122     -22.950  11.754   1.341  1.00  0.74           H  
ATOM   2005 2HG2 THR A 122     -24.501  11.233   0.654  1.00  0.74           H  
ATOM   2006 3HG2 THR A 122     -23.011  11.095  -0.310  1.00  0.74           H  
ATOM   2007  N   VAL A 123     -26.114  11.139  -1.562  1.00  0.80           N  
ATOM   2008  CA  VAL A 123     -27.360  10.419  -1.381  1.00  0.80           C  
ATOM   2009  C   VAL A 123     -27.189   9.110  -0.613  1.00  0.80           C  
ATOM   2010  O   VAL A 123     -26.329   8.283  -0.924  1.00  0.80           O  
ATOM   2011  CB  VAL A 123     -27.961  10.102  -2.765  1.00  0.80           C  
ATOM   2012  CG1 VAL A 123     -29.257   9.308  -2.615  1.00  0.80           C  
ATOM   2013  CG2 VAL A 123     -28.182  11.405  -3.537  1.00  0.80           C  
ATOM   2014  H   VAL A 123     -25.369  10.669  -2.063  1.00  0.80           H  
ATOM   2015  HA  VAL A 123     -28.050  11.058  -0.831  1.00  0.80           H  
ATOM   2016  HB  VAL A 123     -27.260   9.475  -3.320  1.00  0.80           H  
ATOM   2017 1HG1 VAL A 123     -29.656   9.076  -3.599  1.00  0.80           H  
ATOM   2018 2HG1 VAL A 123     -29.057   8.378  -2.084  1.00  0.80           H  
ATOM   2019 3HG1 VAL A 123     -29.984   9.894  -2.056  1.00  0.80           H  
ATOM   2020 1HG2 VAL A 123     -28.588  11.177  -4.521  1.00  0.80           H  
ATOM   2021 2HG2 VAL A 123     -28.882  12.037  -2.990  1.00  0.80           H  
ATOM   2022 3HG2 VAL A 123     -27.235  11.932  -3.656  1.00  0.80           H  
ATOM   2023  N   TRP A 124     -28.007   8.916   0.404  1.00  0.86           N  
ATOM   2024  CA  TRP A 124     -27.973   7.657   1.132  1.00  0.86           C  
ATOM   2025  C   TRP A 124     -28.934   6.671   0.494  1.00  0.86           C  
ATOM   2026  O   TRP A 124     -30.068   7.030   0.166  1.00  0.86           O  
ATOM   2027  CB  TRP A 124     -28.325   7.908   2.587  1.00  0.86           C  
ATOM   2028  CG  TRP A 124     -27.230   8.585   3.317  1.00  0.86           C  
ATOM   2029  CD1 TRP A 124     -27.033   9.925   3.474  1.00  0.86           C  
ATOM   2030  CD2 TRP A 124     -26.179   7.934   4.052  1.00  0.86           C  
ATOM   2031  NE1 TRP A 124     -25.917  10.149   4.236  1.00  0.86           N  
ATOM   2032  CE2 TRP A 124     -25.383   8.940   4.603  1.00  0.86           C  
ATOM   2033  CE3 TRP A 124     -25.857   6.593   4.288  1.00  0.86           C  
ATOM   2034  CZ2 TRP A 124     -24.273   8.651   5.380  1.00  0.86           C  
ATOM   2035  CZ3 TRP A 124     -24.750   6.301   5.069  1.00  0.86           C  
ATOM   2036  CH2 TRP A 124     -23.976   7.305   5.601  1.00  0.86           C  
ATOM   2037  H   TRP A 124     -28.678   9.630   0.653  1.00  0.86           H  
ATOM   2038  HA  TRP A 124     -26.966   7.238   1.081  1.00  0.86           H  
ATOM   2039 1HB  TRP A 124     -29.223   8.521   2.651  1.00  0.86           H  
ATOM   2040 2HB  TRP A 124     -28.536   6.955   3.077  1.00  0.86           H  
ATOM   2041  HD1 TRP A 124     -27.667  10.704   3.051  1.00  0.86           H  
ATOM   2042  HE1 TRP A 124     -25.553  11.055   4.495  1.00  0.86           H  
ATOM   2043  HE3 TRP A 124     -26.464   5.790   3.863  1.00  0.86           H  
ATOM   2044  HZ2 TRP A 124     -23.649   9.433   5.812  1.00  0.86           H  
ATOM   2045  HZ3 TRP A 124     -24.507   5.251   5.243  1.00  0.86           H  
ATOM   2046  HH2 TRP A 124     -23.111   7.039   6.207  1.00  0.86           H  
ATOM   2047  N   LEU A 125     -28.500   5.429   0.341  1.00  0.92           N  
ATOM   2048  CA  LEU A 125     -29.355   4.410  -0.219  1.00  0.92           C  
ATOM   2049  C   LEU A 125     -29.921   3.579   0.942  1.00  0.92           C  
ATOM   2050  O   LEU A 125     -29.308   3.545   2.010  1.00  0.92           O  
ATOM   2051  CB  LEU A 125     -28.544   3.593  -1.229  1.00  0.92           C  
ATOM   2052  CG  LEU A 125     -27.912   4.458  -2.372  1.00  0.92           C  
ATOM   2053  CD1 LEU A 125     -27.104   3.571  -3.301  1.00  0.92           C  
ATOM   2054  CD2 LEU A 125     -29.013   5.192  -3.118  1.00  0.92           C  
ATOM   2055  H   LEU A 125     -27.539   5.181   0.582  1.00  0.92           H  
ATOM   2056  HA  LEU A 125     -30.148   4.912  -0.755  1.00  0.92           H  
ATOM   2057 1HB  LEU A 125     -27.731   3.099  -0.697  1.00  0.92           H  
ATOM   2058 2HB  LEU A 125     -29.162   2.834  -1.685  1.00  0.92           H  
ATOM   2059  HG  LEU A 125     -27.226   5.195  -1.935  1.00  0.92           H  
ATOM   2060 1HD1 LEU A 125     -26.666   4.166  -4.089  1.00  0.92           H  
ATOM   2061 2HD1 LEU A 125     -26.321   3.082  -2.746  1.00  0.92           H  
ATOM   2062 3HD1 LEU A 125     -27.757   2.822  -3.743  1.00  0.92           H  
ATOM   2063 1HD2 LEU A 125     -28.570   5.805  -3.901  1.00  0.92           H  
ATOM   2064 2HD2 LEU A 125     -29.699   4.470  -3.560  1.00  0.92           H  
ATOM   2065 3HD2 LEU A 125     -29.559   5.832  -2.423  1.00  0.92           H  
ATOM   2066  N   PRO A 126     -31.087   2.923   0.794  1.00  0.96           N  
ATOM   2067  CA  PRO A 126     -31.739   2.101   1.813  1.00  0.96           C  
ATOM   2068  C   PRO A 126     -30.849   1.064   2.507  1.00  0.96           C  
ATOM   2069  O   PRO A 126     -31.068   0.756   3.678  1.00  0.96           O  
ATOM   2070  CB  PRO A 126     -32.831   1.399   0.993  1.00  0.96           C  
ATOM   2071  CG  PRO A 126     -33.172   2.384  -0.097  1.00  0.96           C  
ATOM   2072  CD  PRO A 126     -31.855   3.016  -0.478  1.00  0.96           C  
ATOM   2073  HA  PRO A 126     -32.192   2.765   2.560  1.00  0.96           H  
ATOM   2074 1HB  PRO A 126     -32.456   0.441   0.606  1.00  0.96           H  
ATOM   2075 2HB  PRO A 126     -33.690   1.167   1.640  1.00  0.96           H  
ATOM   2076 1HG  PRO A 126     -33.652   1.862  -0.940  1.00  0.96           H  
ATOM   2077 2HG  PRO A 126     -33.901   3.119   0.275  1.00  0.96           H  
ATOM   2078 1HD  PRO A 126     -31.375   2.449  -1.281  1.00  0.96           H  
ATOM   2079 2HD  PRO A 126     -32.069   4.053  -0.756  1.00  0.96           H  
ATOM   2080  N   ASP A 127     -29.849   0.517   1.811  1.00  0.97           N  
ATOM   2081  CA  ASP A 127     -28.991  -0.492   2.436  1.00  0.97           C  
ATOM   2082  C   ASP A 127     -27.787   0.097   3.188  1.00  0.97           C  
ATOM   2083  O   ASP A 127     -26.920  -0.643   3.654  1.00  0.97           O  
ATOM   2084  CB  ASP A 127     -28.524  -1.512   1.394  1.00  0.97           C  
ATOM   2085  CG  ASP A 127     -27.576  -0.982   0.324  1.00  0.97           C  
ATOM   2086  OD1 ASP A 127     -27.086   0.129   0.422  1.00  0.97           O  
ATOM   2087  OD2 ASP A 127     -27.346  -1.707  -0.612  1.00  0.97           O  
ATOM   2088  H   ASP A 127     -29.689   0.784   0.852  1.00  0.97           H  
ATOM   2089  HA  ASP A 127     -29.594  -1.033   3.166  1.00  0.97           H  
ATOM   2090 1HB  ASP A 127     -28.024  -2.333   1.907  1.00  0.97           H  
ATOM   2091 2HB  ASP A 127     -29.398  -1.934   0.895  1.00  0.97           H  
ATOM   2092  N   GLY A 128     -27.729   1.426   3.301  1.00  0.94           N  
ATOM   2093  CA  GLY A 128     -26.636   2.120   3.976  1.00  0.94           C  
ATOM   2094  C   GLY A 128     -25.528   2.602   3.029  1.00  0.94           C  
ATOM   2095  O   GLY A 128     -24.646   3.357   3.445  1.00  0.94           O  
ATOM   2096  H   GLY A 128     -28.466   1.999   2.891  1.00  0.94           H  
ATOM   2097 1HA  GLY A 128     -27.047   2.978   4.508  1.00  0.94           H  
ATOM   2098 2HA  GLY A 128     -26.208   1.461   4.729  1.00  0.94           H  
ATOM   2099  N   THR A 129     -25.543   2.147   1.776  1.00  0.89           N  
ATOM   2100  CA  THR A 129     -24.545   2.564   0.794  1.00  0.89           C  
ATOM   2101  C   THR A 129     -24.642   4.050   0.492  1.00  0.89           C  
ATOM   2102  O   THR A 129     -25.736   4.608   0.368  1.00  0.89           O  
ATOM   2103  CB  THR A 129     -24.660   1.768  -0.523  1.00  0.89           C  
ATOM   2104  OG1 THR A 129     -24.472   0.394  -0.258  1.00  0.89           O  
ATOM   2105  CG2 THR A 129     -23.641   2.234  -1.569  1.00  0.89           C  
ATOM   2106  H   THR A 129     -26.265   1.481   1.471  1.00  0.89           H  
ATOM   2107  HA  THR A 129     -23.556   2.375   1.211  1.00  0.89           H  
ATOM   2108  HB  THR A 129     -25.658   1.893  -0.919  1.00  0.89           H  
ATOM   2109  HG1 THR A 129     -25.352   0.046   0.025  1.00  0.89           H  
ATOM   2110 1HG2 THR A 129     -23.773   1.638  -2.467  1.00  0.89           H  
ATOM   2111 2HG2 THR A 129     -23.801   3.281  -1.812  1.00  0.89           H  
ATOM   2112 3HG2 THR A 129     -22.632   2.101  -1.188  1.00  0.89           H  
ATOM   2113  N   VAL A 130     -23.499   4.713   0.420  1.00  0.82           N  
ATOM   2114  CA  VAL A 130     -23.507   6.116   0.045  1.00  0.82           C  
ATOM   2115  C   VAL A 130     -23.185   6.260  -1.431  1.00  0.82           C  
ATOM   2116  O   VAL A 130     -22.256   5.607  -1.948  1.00  0.82           O  
ATOM   2117  CB  VAL A 130     -22.519   6.935   0.874  1.00  0.82           C  
ATOM   2118  CG1 VAL A 130     -22.520   8.370   0.401  1.00  0.82           C  
ATOM   2119  CG2 VAL A 130     -22.924   6.878   2.285  1.00  0.82           C  
ATOM   2120  H   VAL A 130     -22.626   4.233   0.584  1.00  0.82           H  
ATOM   2121  HA  VAL A 130     -24.504   6.524   0.219  1.00  0.82           H  
ATOM   2122  HB  VAL A 130     -21.512   6.535   0.752  1.00  0.82           H  
ATOM   2123 1HG1 VAL A 130     -21.822   8.955   0.998  1.00  0.82           H  
ATOM   2124 2HG1 VAL A 130     -22.223   8.419  -0.643  1.00  0.82           H  
ATOM   2125 3HG1 VAL A 130     -23.526   8.773   0.512  1.00  0.82           H  
ATOM   2126 1HG2 VAL A 130     -22.238   7.461   2.894  1.00  0.82           H  
ATOM   2127 2HG2 VAL A 130     -23.920   7.293   2.358  1.00  0.82           H  
ATOM   2128 3HG2 VAL A 130     -22.928   5.841   2.629  1.00  0.82           H  
ATOM   2129  N   GLN A 131     -24.006   7.061  -2.103  1.00  0.75           N  
ATOM   2130  CA  GLN A 131     -23.845   7.344  -3.505  1.00  0.75           C  
ATOM   2131  C   GLN A 131     -23.670   8.835  -3.733  1.00  0.75           C  
ATOM   2132  O   GLN A 131     -24.393   9.661  -3.177  1.00  0.75           O  
ATOM   2133  CB  GLN A 131     -25.031   6.812  -4.306  1.00  0.75           C  
ATOM   2134  CG  GLN A 131     -24.938   7.039  -5.816  1.00  0.75           C  
ATOM   2135  CD  GLN A 131     -26.062   6.356  -6.577  1.00  0.75           C  
ATOM   2136  OE1 GLN A 131     -25.842   5.405  -7.352  1.00  0.75           O  
ATOM   2137  NE2 GLN A 131     -27.281   6.828  -6.363  1.00  0.75           N  
ATOM   2138  H   GLN A 131     -24.773   7.514  -1.609  1.00  0.75           H  
ATOM   2139  HA  GLN A 131     -22.957   6.840  -3.840  1.00  0.75           H  
ATOM   2140 1HB  GLN A 131     -25.103   5.753  -4.138  1.00  0.75           H  
ATOM   2141 2HB  GLN A 131     -25.953   7.267  -3.938  1.00  0.75           H  
ATOM   2142 1HG  GLN A 131     -24.995   8.112  -6.015  1.00  0.75           H  
ATOM   2143 2HG  GLN A 131     -23.988   6.653  -6.180  1.00  0.75           H  
ATOM   2144 1HE2 GLN A 131     -28.068   6.420  -6.829  1.00  0.75           H  
ATOM   2145 2HE2 GLN A 131     -27.414   7.591  -5.728  1.00  0.75           H  
ATOM   2146  N   TYR A 132     -22.692   9.192  -4.527  1.00  0.69           N  
ATOM   2147  CA  TYR A 132     -22.482  10.590  -4.823  1.00  0.69           C  
ATOM   2148  C   TYR A 132     -22.997  10.888  -6.198  1.00  0.69           C  
ATOM   2149  O   TYR A 132     -22.911  10.038  -7.084  1.00  0.69           O  
ATOM   2150  CB  TYR A 132     -21.023  10.927  -4.705  1.00  0.69           C  
ATOM   2151  CG  TYR A 132     -20.544  10.835  -3.306  1.00  0.69           C  
ATOM   2152  CD1 TYR A 132     -20.131   9.627  -2.813  1.00  0.69           C  
ATOM   2153  CD2 TYR A 132     -20.511  11.953  -2.515  1.00  0.69           C  
ATOM   2154  CE1 TYR A 132     -19.677   9.533  -1.513  1.00  0.69           C  
ATOM   2155  CE2 TYR A 132     -20.052  11.866  -1.219  1.00  0.69           C  
ATOM   2156  CZ  TYR A 132     -19.637  10.662  -0.718  1.00  0.69           C  
ATOM   2157  OH  TYR A 132     -19.182  10.576   0.579  1.00  0.69           O  
ATOM   2158  H   TYR A 132     -22.092   8.477  -4.928  1.00  0.69           H  
ATOM   2159  HA  TYR A 132     -23.044  11.197  -4.117  1.00  0.69           H  
ATOM   2160 1HB  TYR A 132     -20.443  10.246  -5.318  1.00  0.69           H  
ATOM   2161 2HB  TYR A 132     -20.855  11.934  -5.064  1.00  0.69           H  
ATOM   2162  HD1 TYR A 132     -20.169   8.740  -3.450  1.00  0.69           H  
ATOM   2163  HD2 TYR A 132     -20.844  12.914  -2.917  1.00  0.69           H  
ATOM   2164  HE1 TYR A 132     -19.352   8.570  -1.118  1.00  0.69           H  
ATOM   2165  HE2 TYR A 132     -20.021  12.756  -0.590  1.00  0.69           H  
ATOM   2166  HH  TYR A 132     -19.228  11.443   0.992  1.00  0.69           H  
ATOM   2167  N   VAL A 133     -23.544  12.076  -6.377  1.00  0.66           N  
ATOM   2168  CA  VAL A 133     -24.029  12.457  -7.685  1.00  0.66           C  
ATOM   2169  C   VAL A 133     -23.342  13.718  -8.162  1.00  0.66           C  
ATOM   2170  O   VAL A 133     -23.476  14.788  -7.564  1.00  0.66           O  
ATOM   2171  CB  VAL A 133     -25.550  12.654  -7.659  1.00  0.66           C  
ATOM   2172  CG1 VAL A 133     -26.010  13.058  -9.022  1.00  0.66           C  
ATOM   2173  CG2 VAL A 133     -26.241  11.349  -7.201  1.00  0.66           C  
ATOM   2174  H   VAL A 133     -23.601  12.721  -5.590  1.00  0.66           H  
ATOM   2175  HA  VAL A 133     -23.804  11.659  -8.389  1.00  0.66           H  
ATOM   2176  HB  VAL A 133     -25.800  13.457  -6.972  1.00  0.66           H  
ATOM   2177 1HG1 VAL A 133     -27.078  13.210  -8.991  1.00  0.66           H  
ATOM   2178 2HG1 VAL A 133     -25.516  13.985  -9.321  1.00  0.66           H  
ATOM   2179 3HG1 VAL A 133     -25.762  12.270  -9.733  1.00  0.66           H  
ATOM   2180 1HG2 VAL A 133     -27.319  11.495  -7.185  1.00  0.66           H  
ATOM   2181 2HG2 VAL A 133     -25.993  10.546  -7.890  1.00  0.66           H  
ATOM   2182 3HG2 VAL A 133     -25.901  11.082  -6.198  1.00  0.66           H  
ATOM   2183  N   VAL A 134     -22.618  13.585  -9.257  1.00  0.64           N  
ATOM   2184  CA  VAL A 134     -21.827  14.665  -9.804  1.00  0.64           C  
ATOM   2185  C   VAL A 134     -22.593  15.348 -10.916  1.00  0.64           C  
ATOM   2186  O   VAL A 134     -23.028  14.688 -11.860  1.00  0.64           O  
ATOM   2187  CB  VAL A 134     -20.522  14.095 -10.382  1.00  0.64           C  
ATOM   2188  CG1 VAL A 134     -19.698  15.201 -10.970  1.00  0.64           C  
ATOM   2189  CG2 VAL A 134     -19.748  13.298  -9.309  1.00  0.64           C  
ATOM   2190  H   VAL A 134     -22.588  12.677  -9.710  1.00  0.64           H  
ATOM   2191  HA  VAL A 134     -21.610  15.389  -9.022  1.00  0.64           H  
ATOM   2192  HB  VAL A 134     -20.774  13.425 -11.189  1.00  0.64           H  
ATOM   2193 1HG1 VAL A 134     -18.815  14.783 -11.392  1.00  0.64           H  
ATOM   2194 2HG1 VAL A 134     -20.267  15.714 -11.745  1.00  0.64           H  
ATOM   2195 3HG1 VAL A 134     -19.432  15.903 -10.191  1.00  0.64           H  
ATOM   2196 1HG2 VAL A 134     -18.846  12.881  -9.753  1.00  0.64           H  
ATOM   2197 2HG2 VAL A 134     -19.474  13.931  -8.486  1.00  0.64           H  
ATOM   2198 3HG2 VAL A 134     -20.381  12.488  -8.944  1.00  0.64           H  
ATOM   2199  N   ARG A 135     -22.800  16.651 -10.791  1.00  0.64           N  
ATOM   2200  CA  ARG A 135     -23.546  17.382 -11.802  1.00  0.64           C  
ATOM   2201  C   ARG A 135     -22.641  18.247 -12.664  1.00  0.64           C  
ATOM   2202  O   ARG A 135     -21.870  19.064 -12.146  1.00  0.64           O  
ATOM   2203  CB  ARG A 135     -24.627  18.243 -11.170  1.00  0.64           C  
ATOM   2204  CG  ARG A 135     -25.453  19.048 -12.178  1.00  0.64           C  
ATOM   2205  CD  ARG A 135     -26.540  19.839 -11.521  1.00  0.64           C  
ATOM   2206  NE  ARG A 135     -27.246  20.689 -12.473  1.00  0.64           N  
ATOM   2207  CZ  ARG A 135     -28.310  21.457 -12.192  1.00  0.64           C  
ATOM   2208  NH1 ARG A 135     -28.823  21.483 -10.980  1.00  0.64           N  
ATOM   2209  NH2 ARG A 135     -28.828  22.185 -13.152  1.00  0.64           N  
ATOM   2210  H   ARG A 135     -22.432  17.147  -9.980  1.00  0.64           H  
ATOM   2211  HA  ARG A 135     -24.041  16.661 -12.448  1.00  0.64           H  
ATOM   2212 1HB  ARG A 135     -25.312  17.610 -10.607  1.00  0.64           H  
ATOM   2213 2HB  ARG A 135     -24.169  18.943 -10.467  1.00  0.64           H  
ATOM   2214 1HG  ARG A 135     -24.798  19.730 -12.710  1.00  0.64           H  
ATOM   2215 2HG  ARG A 135     -25.911  18.367 -12.900  1.00  0.64           H  
ATOM   2216 1HD  ARG A 135     -27.262  19.160 -11.071  1.00  0.64           H  
ATOM   2217 2HD  ARG A 135     -26.108  20.476 -10.751  1.00  0.64           H  
ATOM   2218  HE  ARG A 135     -26.908  20.718 -13.454  1.00  0.64           H  
ATOM   2219 1HH1 ARG A 135     -28.418  20.920 -10.249  1.00  0.64           H  
ATOM   2220 2HH1 ARG A 135     -29.624  22.065 -10.786  1.00  0.64           H  
ATOM   2221 1HH2 ARG A 135     -28.382  22.153 -14.090  1.00  0.64           H  
ATOM   2222 2HH2 ARG A 135     -29.629  22.766 -12.984  1.00  0.64           H  
ATOM   2223  N   ILE A 136     -22.772  18.055 -13.977  1.00  0.64           N  
ATOM   2224  CA  ILE A 136     -22.030  18.745 -15.038  1.00  0.64           C  
ATOM   2225  C   ILE A 136     -22.993  19.574 -15.886  1.00  0.64           C  
ATOM   2226  O   ILE A 136     -24.103  19.118 -16.164  1.00  0.64           O  
ATOM   2227  CB  ILE A 136     -21.309  17.721 -15.932  1.00  0.64           C  
ATOM   2228  CG1 ILE A 136     -20.326  16.930 -15.135  1.00  0.64           C  
ATOM   2229  CG2 ILE A 136     -20.602  18.380 -17.127  1.00  0.64           C  
ATOM   2230  CD1 ILE A 136     -19.824  15.818 -15.927  1.00  0.64           C  
ATOM   2231  H   ILE A 136     -23.429  17.324 -14.269  1.00  0.64           H  
ATOM   2232  HA  ILE A 136     -21.299  19.416 -14.593  1.00  0.64           H  
ATOM   2233  HB  ILE A 136     -22.042  17.022 -16.299  1.00  0.64           H  
ATOM   2234 1HG1 ILE A 136     -19.496  17.565 -14.842  1.00  0.64           H  
ATOM   2235 2HG1 ILE A 136     -20.802  16.533 -14.238  1.00  0.64           H  
ATOM   2236 1HG2 ILE A 136     -20.125  17.616 -17.742  1.00  0.64           H  
ATOM   2237 2HG2 ILE A 136     -21.326  18.908 -17.728  1.00  0.64           H  
ATOM   2238 3HG2 ILE A 136     -19.845  19.080 -16.770  1.00  0.64           H  
ATOM   2239 1HD1 ILE A 136     -19.121  15.235 -15.381  1.00  0.64           H  
ATOM   2240 2HD1 ILE A 136     -20.658  15.188 -16.225  1.00  0.64           H  
ATOM   2241 3HD1 ILE A 136     -19.358  16.231 -16.803  1.00  0.64           H  
ATOM   2242  N   SER A 137     -22.626  20.812 -16.206  1.00  0.65           N  
ATOM   2243  CA  SER A 137     -23.533  21.650 -17.011  1.00  0.65           C  
ATOM   2244  C   SER A 137     -23.745  20.993 -18.386  1.00  0.65           C  
ATOM   2245  O   SER A 137     -22.797  20.486 -18.974  1.00  0.65           O  
ATOM   2246  CB  SER A 137     -22.977  23.060 -17.160  1.00  0.65           C  
ATOM   2247  OG  SER A 137     -23.837  23.872 -17.935  1.00  0.65           O  
ATOM   2248  H   SER A 137     -21.689  21.132 -15.936  1.00  0.65           H  
ATOM   2249  HA  SER A 137     -24.500  21.707 -16.504  1.00  0.65           H  
ATOM   2250 1HB  SER A 137     -22.845  23.499 -16.185  1.00  0.65           H  
ATOM   2251 2HB  SER A 137     -22.001  23.015 -17.626  1.00  0.65           H  
ATOM   2252  HG  SER A 137     -24.724  23.742 -17.559  1.00  0.65           H  
ATOM   2253  N   LYS A 138     -24.954  21.034 -18.943  1.00  0.66           N  
ATOM   2254  CA  LYS A 138     -25.199  20.404 -20.249  1.00  0.66           C  
ATOM   2255  C   LYS A 138     -24.227  20.790 -21.358  1.00  0.66           C  
ATOM   2256  O   LYS A 138     -23.729  19.925 -22.086  1.00  0.66           O  
ATOM   2257  CB  LYS A 138     -26.634  20.661 -20.691  1.00  0.66           C  
ATOM   2258  CG  LYS A 138     -27.013  19.987 -22.003  1.00  0.66           C  
ATOM   2259  CD  LYS A 138     -28.480  20.220 -22.343  1.00  0.66           C  
ATOM   2260  CE  LYS A 138     -28.847  19.584 -23.679  1.00  0.66           C  
ATOM   2261  NZ  LYS A 138     -30.277  19.806 -24.025  1.00  0.66           N  
ATOM   2262  H   LYS A 138     -25.730  21.441 -18.422  1.00  0.66           H  
ATOM   2263  HA  LYS A 138     -25.083  19.358 -20.143  1.00  0.66           H  
ATOM   2264 1HB  LYS A 138     -27.316  20.309 -19.916  1.00  0.66           H  
ATOM   2265 2HB  LYS A 138     -26.793  21.733 -20.804  1.00  0.66           H  
ATOM   2266 1HG  LYS A 138     -26.392  20.383 -22.807  1.00  0.66           H  
ATOM   2267 2HG  LYS A 138     -26.832  18.915 -21.921  1.00  0.66           H  
ATOM   2268 1HD  LYS A 138     -29.104  19.789 -21.559  1.00  0.66           H  
ATOM   2269 2HD  LYS A 138     -28.676  21.290 -22.394  1.00  0.66           H  
ATOM   2270 1HE  LYS A 138     -28.223  20.016 -24.461  1.00  0.66           H  
ATOM   2271 2HE  LYS A 138     -28.658  18.512 -23.629  1.00  0.66           H  
ATOM   2272 1HZ  LYS A 138     -30.481  19.373 -24.914  1.00  0.66           H  
ATOM   2273 2HZ  LYS A 138     -30.864  19.399 -23.310  1.00  0.66           H  
ATOM   2274 3HZ  LYS A 138     -30.459  20.798 -24.085  1.00  0.66           H  
ATOM   2275  N   GLN A 139     -23.893  22.065 -21.447  1.00  0.66           N  
ATOM   2276  CA  GLN A 139     -22.985  22.581 -22.471  1.00  0.66           C  
ATOM   2277  C   GLN A 139     -21.560  22.003 -22.363  1.00  0.66           C  
ATOM   2278  O   GLN A 139     -20.755  22.137 -23.290  1.00  0.66           O  
ATOM   2279  CB  GLN A 139     -22.965  24.106 -22.373  1.00  0.66           C  
ATOM   2280  CG  GLN A 139     -22.299  24.605 -21.123  1.00  0.66           C  
ATOM   2281  CD  GLN A 139     -22.513  26.069 -20.859  1.00  0.66           C  
ATOM   2282  OE1 GLN A 139     -22.252  26.949 -21.693  1.00  0.66           O  
ATOM   2283  NE2 GLN A 139     -23.015  26.343 -19.656  1.00  0.66           N  
ATOM   2284  H   GLN A 139     -24.304  22.711 -20.789  1.00  0.66           H  
ATOM   2285  HA  GLN A 139     -23.383  22.303 -23.446  1.00  0.66           H  
ATOM   2286 1HB  GLN A 139     -22.435  24.520 -23.229  1.00  0.66           H  
ATOM   2287 2HB  GLN A 139     -23.986  24.488 -22.395  1.00  0.66           H  
ATOM   2288 1HG  GLN A 139     -22.670  24.038 -20.272  1.00  0.66           H  
ATOM   2289 2HG  GLN A 139     -21.225  24.450 -21.234  1.00  0.66           H  
ATOM   2290 1HE2 GLN A 139     -23.197  27.288 -19.387  1.00  0.66           H  
ATOM   2291 2HE2 GLN A 139     -23.218  25.573 -19.017  1.00  0.66           H  
ATOM   2292  N   GLU A 140     -21.236  21.423 -21.207  1.00  0.68           N  
ATOM   2293  CA  GLU A 140     -19.933  20.862 -20.921  1.00  0.68           C  
ATOM   2294  C   GLU A 140     -19.824  19.352 -21.129  1.00  0.68           C  
ATOM   2295  O   GLU A 140     -18.729  18.800 -21.022  1.00  0.68           O  
ATOM   2296  CB  GLU A 140     -19.592  21.180 -19.480  1.00  0.68           C  
ATOM   2297  CG  GLU A 140     -19.516  22.635 -19.179  1.00  0.68           C  
ATOM   2298  CD  GLU A 140     -18.335  23.279 -19.752  1.00  0.68           C  
ATOM   2299  OE1 GLU A 140     -17.286  22.782 -19.467  1.00  0.68           O  
ATOM   2300  OE2 GLU A 140     -18.447  24.241 -20.470  1.00  0.68           O  
ATOM   2301  H   GLU A 140     -21.943  21.315 -20.484  1.00  0.68           H  
ATOM   2302  HA  GLU A 140     -19.225  21.350 -21.577  1.00  0.68           H  
ATOM   2303 1HB  GLU A 140     -20.333  20.757 -18.824  1.00  0.68           H  
ATOM   2304 2HB  GLU A 140     -18.641  20.731 -19.227  1.00  0.68           H  
ATOM   2305 1HG  GLU A 140     -20.401  23.105 -19.562  1.00  0.68           H  
ATOM   2306 2HG  GLU A 140     -19.533  22.747 -18.119  1.00  0.68           H  
ATOM   2307  N   LYS A 141     -20.930  18.664 -21.438  1.00  0.70           N  
ATOM   2308  CA  LYS A 141     -20.872  17.202 -21.595  1.00  0.70           C  
ATOM   2309  C   LYS A 141     -19.853  16.815 -22.664  1.00  0.70           C  
ATOM   2310  O   LYS A 141     -19.111  15.837 -22.541  1.00  0.70           O  
ATOM   2311  CB  LYS A 141     -22.238  16.640 -21.960  1.00  0.70           C  
ATOM   2312  CG  LYS A 141     -22.284  15.115 -22.034  1.00  0.70           C  
ATOM   2313  CD  LYS A 141     -23.692  14.608 -22.322  1.00  0.70           C  
ATOM   2314  CE  LYS A 141     -23.723  13.091 -22.387  1.00  0.70           C  
ATOM   2315  NZ  LYS A 141     -25.090  12.573 -22.655  1.00  0.70           N  
ATOM   2316  H   LYS A 141     -21.824  19.151 -21.551  1.00  0.70           H  
ATOM   2317  HA  LYS A 141     -20.556  16.763 -20.647  1.00  0.70           H  
ATOM   2318 1HB  LYS A 141     -22.959  16.972 -21.227  1.00  0.70           H  
ATOM   2319 2HB  LYS A 141     -22.551  17.038 -22.924  1.00  0.70           H  
ATOM   2320 1HG  LYS A 141     -21.614  14.770 -22.821  1.00  0.70           H  
ATOM   2321 2HG  LYS A 141     -21.947  14.693 -21.084  1.00  0.70           H  
ATOM   2322 1HD  LYS A 141     -24.366  14.934 -21.535  1.00  0.70           H  
ATOM   2323 2HD  LYS A 141     -24.041  15.016 -23.268  1.00  0.70           H  
ATOM   2324 1HE  LYS A 141     -23.054  12.752 -23.175  1.00  0.70           H  
ATOM   2325 2HE  LYS A 141     -23.377  12.689 -21.436  1.00  0.70           H  
ATOM   2326 1HZ  LYS A 141     -25.065  11.564 -22.683  1.00  0.70           H  
ATOM   2327 2HZ  LYS A 141     -25.707  12.876 -21.913  1.00  0.70           H  
ATOM   2328 3HZ  LYS A 141     -25.423  12.929 -23.540  1.00  0.70           H  
ATOM   2329  N   ARG A 142     -19.808  17.630 -23.710  1.00  0.73           N  
ATOM   2330  CA  ARG A 142     -18.917  17.499 -24.851  1.00  0.73           C  
ATOM   2331  C   ARG A 142     -17.432  17.554 -24.495  1.00  0.73           C  
ATOM   2332  O   ARG A 142     -16.590  17.187 -25.317  1.00  0.73           O  
ATOM   2333  CB  ARG A 142     -19.243  18.577 -25.865  1.00  0.73           C  
ATOM   2334  CG  ARG A 142     -19.042  19.984 -25.350  1.00  0.73           C  
ATOM   2335  CD  ARG A 142     -19.432  21.008 -26.348  1.00  0.73           C  
ATOM   2336  NE  ARG A 142     -19.481  22.333 -25.757  1.00  0.73           N  
ATOM   2337  CZ  ARG A 142     -19.366  23.490 -26.435  1.00  0.73           C  
ATOM   2338  NH1 ARG A 142     -19.160  23.474 -27.736  1.00  0.73           N  
ATOM   2339  NH2 ARG A 142     -19.457  24.645 -25.797  1.00  0.73           N  
ATOM   2340  H   ARG A 142     -20.450  18.408 -23.707  1.00  0.73           H  
ATOM   2341  HA  ARG A 142     -19.113  16.533 -25.315  1.00  0.73           H  
ATOM   2342 1HB  ARG A 142     -18.614  18.453 -26.744  1.00  0.73           H  
ATOM   2343 2HB  ARG A 142     -20.281  18.481 -26.181  1.00  0.73           H  
ATOM   2344 1HG  ARG A 142     -19.633  20.130 -24.446  1.00  0.73           H  
ATOM   2345 2HG  ARG A 142     -17.993  20.130 -25.116  1.00  0.73           H  
ATOM   2346 1HD  ARG A 142     -18.701  21.022 -27.154  1.00  0.73           H  
ATOM   2347 2HD  ARG A 142     -20.417  20.776 -26.747  1.00  0.73           H  
ATOM   2348  HE  ARG A 142     -19.691  22.382 -24.750  1.00  0.73           H  
ATOM   2349 1HH1 ARG A 142     -19.090  22.592 -28.223  1.00  0.73           H  
ATOM   2350 2HH1 ARG A 142     -19.073  24.341 -28.245  1.00  0.73           H  
ATOM   2351 1HH2 ARG A 142     -19.600  24.669 -24.793  1.00  0.73           H  
ATOM   2352 2HH2 ARG A 142     -19.371  25.508 -26.309  1.00  0.73           H  
ATOM   2353  N   PHE A 143     -17.096  18.051 -23.304  1.00  0.78           N  
ATOM   2354  CA  PHE A 143     -15.705  18.148 -22.916  1.00  0.78           C  
ATOM   2355  C   PHE A 143     -15.263  17.011 -21.993  1.00  0.78           C  
ATOM   2356  O   PHE A 143     -14.138  17.024 -21.488  1.00  0.78           O  
ATOM   2357  CB  PHE A 143     -15.453  19.477 -22.228  1.00  0.78           C  
ATOM   2358  CG  PHE A 143     -15.697  20.643 -23.080  1.00  0.78           C  
ATOM   2359  CD1 PHE A 143     -16.591  21.592 -22.679  1.00  0.78           C  
ATOM   2360  CD2 PHE A 143     -15.069  20.786 -24.301  1.00  0.78           C  
ATOM   2361  CE1 PHE A 143     -16.865  22.685 -23.458  1.00  0.78           C  
ATOM   2362  CE2 PHE A 143     -15.333  21.879 -25.101  1.00  0.78           C  
ATOM   2363  CZ  PHE A 143     -16.233  22.834 -24.676  1.00  0.78           C  
ATOM   2364  H   PHE A 143     -17.805  18.334 -22.632  1.00  0.78           H  
ATOM   2365  HA  PHE A 143     -15.094  18.106 -23.818  1.00  0.78           H  
ATOM   2366 1HB  PHE A 143     -16.116  19.552 -21.372  1.00  0.78           H  
ATOM   2367 2HB  PHE A 143     -14.456  19.530 -21.863  1.00  0.78           H  
ATOM   2368  HD1 PHE A 143     -17.076  21.470 -21.716  1.00  0.78           H  
ATOM   2369  HD2 PHE A 143     -14.361  20.022 -24.630  1.00  0.78           H  
ATOM   2370  HE1 PHE A 143     -17.583  23.432 -23.105  1.00  0.78           H  
ATOM   2371  HE2 PHE A 143     -14.834  21.986 -26.064  1.00  0.78           H  
ATOM   2372  HZ  PHE A 143     -16.447  23.700 -25.299  1.00  0.78           H  
ATOM   2373  N   LEU A 144     -16.118  16.014 -21.772  1.00  0.83           N  
ATOM   2374  CA  LEU A 144     -15.689  14.907 -20.930  1.00  0.83           C  
ATOM   2375  C   LEU A 144     -14.663  14.024 -21.643  1.00  0.83           C  
ATOM   2376  O   LEU A 144     -14.809  13.745 -22.831  1.00  0.83           O  
ATOM   2377  CB  LEU A 144     -16.899  14.103 -20.468  1.00  0.83           C  
ATOM   2378  CG  LEU A 144     -17.743  14.848 -19.493  1.00  0.83           C  
ATOM   2379  CD1 LEU A 144     -18.979  14.060 -19.188  1.00  0.83           C  
ATOM   2380  CD2 LEU A 144     -16.887  15.050 -18.254  1.00  0.83           C  
ATOM   2381  H   LEU A 144     -17.057  16.021 -22.178  1.00  0.83           H  
ATOM   2382  HA  LEU A 144     -15.246  15.357 -20.050  1.00  0.83           H  
ATOM   2383 1HB  LEU A 144     -17.522  13.877 -21.336  1.00  0.83           H  
ATOM   2384 2HB  LEU A 144     -16.577  13.167 -20.017  1.00  0.83           H  
ATOM   2385  HG  LEU A 144     -18.044  15.816 -19.910  1.00  0.83           H  
ATOM   2386 1HD1 LEU A 144     -19.599  14.580 -18.476  1.00  0.83           H  
ATOM   2387 2HD1 LEU A 144     -19.550  13.913 -20.109  1.00  0.83           H  
ATOM   2388 3HD1 LEU A 144     -18.686  13.098 -18.783  1.00  0.83           H  
ATOM   2389 1HD2 LEU A 144     -17.422  15.581 -17.502  1.00  0.83           H  
ATOM   2390 2HD2 LEU A 144     -16.601  14.080 -17.882  1.00  0.83           H  
ATOM   2391 3HD2 LEU A 144     -15.990  15.613 -18.511  1.00  0.83           H  
ATOM   2392  N   PRO A 145     -13.629  13.527 -20.936  1.00  0.87           N  
ATOM   2393  CA  PRO A 145     -12.562  12.688 -21.461  1.00  0.87           C  
ATOM   2394  C   PRO A 145     -12.975  11.281 -21.873  1.00  0.87           C  
ATOM   2395  O   PRO A 145     -12.238  10.603 -22.596  1.00  0.87           O  
ATOM   2396  CB  PRO A 145     -11.594  12.618 -20.277  1.00  0.87           C  
ATOM   2397  CG  PRO A 145     -12.454  12.839 -19.051  1.00  0.87           C  
ATOM   2398  CD  PRO A 145     -13.509  13.812 -19.483  1.00  0.87           C  
ATOM   2399  HA  PRO A 145     -12.096  13.209 -22.311  1.00  0.87           H  
ATOM   2400 1HB  PRO A 145     -11.091  11.646 -20.272  1.00  0.87           H  
ATOM   2401 2HB  PRO A 145     -10.820  13.382 -20.394  1.00  0.87           H  
ATOM   2402 1HG  PRO A 145     -12.879  11.893 -18.721  1.00  0.87           H  
ATOM   2403 2HG  PRO A 145     -11.853  13.218 -18.209  1.00  0.87           H  
ATOM   2404 1HD  PRO A 145     -14.425  13.572 -18.944  1.00  0.87           H  
ATOM   2405 2HD  PRO A 145     -13.168  14.854 -19.304  1.00  0.87           H  
ATOM   2406  N   ALA A 146     -14.125  10.827 -21.407  1.00  0.90           N  
ATOM   2407  CA  ALA A 146     -14.555   9.466 -21.672  1.00  0.90           C  
ATOM   2408  C   ALA A 146     -16.053   9.340 -21.464  1.00  0.90           C  
ATOM   2409  O   ALA A 146     -16.688  10.231 -20.902  1.00  0.90           O  
ATOM   2410  CB  ALA A 146     -13.795   8.495 -20.780  1.00  0.90           C  
ATOM   2411  H   ALA A 146     -14.713  11.423 -20.847  1.00  0.90           H  
ATOM   2412  HA  ALA A 146     -14.342   9.233 -22.715  1.00  0.90           H  
ATOM   2413 1HB  ALA A 146     -14.111   7.476 -20.995  1.00  0.90           H  
ATOM   2414 2HB  ALA A 146     -12.725   8.584 -20.958  1.00  0.90           H  
ATOM   2415 3HB  ALA A 146     -13.999   8.710 -19.756  1.00  0.90           H  
ATOM   2416  N   ASP A 147     -16.639   8.234 -21.914  1.00  0.91           N  
ATOM   2417  CA  ASP A 147     -18.061   8.038 -21.661  1.00  0.91           C  
ATOM   2418  C   ASP A 147     -18.293   8.144 -20.173  1.00  0.91           C  
ATOM   2419  O   ASP A 147     -17.575   7.529 -19.364  1.00  0.91           O  
ATOM   2420  CB  ASP A 147     -18.592   6.685 -22.142  1.00  0.91           C  
ATOM   2421  CG  ASP A 147     -20.180   6.595 -22.072  1.00  0.91           C  
ATOM   2422  OD1 ASP A 147     -20.749   6.305 -21.012  1.00  0.91           O  
ATOM   2423  OD2 ASP A 147     -20.788   6.833 -23.083  1.00  0.91           O  
ATOM   2424  H   ASP A 147     -16.105   7.531 -22.405  1.00  0.91           H  
ATOM   2425  HA  ASP A 147     -18.623   8.831 -22.156  1.00  0.91           H  
ATOM   2426 1HB  ASP A 147     -18.279   6.517 -23.171  1.00  0.91           H  
ATOM   2427 2HB  ASP A 147     -18.162   5.889 -21.535  1.00  0.91           H  
ATOM   2428  N   GLU A 148     -19.371   8.828 -19.822  1.00  0.88           N  
ATOM   2429  CA  GLU A 148     -19.727   9.052 -18.439  1.00  0.88           C  
ATOM   2430  C   GLU A 148     -19.822   7.762 -17.660  1.00  0.88           C  
ATOM   2431  O   GLU A 148     -19.467   7.746 -16.488  1.00  0.88           O  
ATOM   2432  CB  GLU A 148     -21.060   9.783 -18.365  1.00  0.88           C  
ATOM   2433  CG  GLU A 148     -20.985  11.205 -18.783  1.00  0.88           C  
ATOM   2434  CD  GLU A 148     -22.294  11.872 -18.835  1.00  0.88           C  
ATOM   2435  OE1 GLU A 148     -23.294  11.220 -18.670  1.00  0.88           O  
ATOM   2436  OE2 GLU A 148     -22.309  13.043 -19.071  1.00  0.88           O  
ATOM   2437  H   GLU A 148     -19.933   9.251 -20.549  1.00  0.88           H  
ATOM   2438  HA  GLU A 148     -18.959   9.674 -17.986  1.00  0.88           H  
ATOM   2439 1HB  GLU A 148     -21.790   9.279 -19.001  1.00  0.88           H  
ATOM   2440 2HB  GLU A 148     -21.436   9.751 -17.341  1.00  0.88           H  
ATOM   2441 1HG  GLU A 148     -20.373  11.723 -18.051  1.00  0.88           H  
ATOM   2442 2HG  GLU A 148     -20.494  11.272 -19.753  1.00  0.88           H  
ATOM   2443  N   THR A 149     -20.259   6.677 -18.290  1.00  0.85           N  
ATOM   2444  CA  THR A 149     -20.410   5.416 -17.594  1.00  0.85           C  
ATOM   2445  C   THR A 149     -19.084   4.983 -16.987  1.00  0.85           C  
ATOM   2446  O   THR A 149     -19.031   4.460 -15.870  1.00  0.85           O  
ATOM   2447  CB  THR A 149     -20.850   4.317 -18.566  1.00  0.85           C  
ATOM   2448  OG1 THR A 149     -22.080   4.691 -19.183  1.00  0.85           O  
ATOM   2449  CG2 THR A 149     -21.024   3.004 -17.822  1.00  0.85           C  
ATOM   2450  H   THR A 149     -20.497   6.712 -19.285  1.00  0.85           H  
ATOM   2451  HA  THR A 149     -21.145   5.535 -16.795  1.00  0.85           H  
ATOM   2452  HB  THR A 149     -20.094   4.200 -19.344  1.00  0.85           H  
ATOM   2453  HG1 THR A 149     -21.852   5.353 -19.897  1.00  0.85           H  
ATOM   2454 1HG2 THR A 149     -21.335   2.226 -18.518  1.00  0.85           H  
ATOM   2455 2HG2 THR A 149     -20.077   2.720 -17.360  1.00  0.85           H  
ATOM   2456 3HG2 THR A 149     -21.782   3.126 -17.050  1.00  0.85           H  
ATOM   2457  N   SER A 150     -18.010   5.137 -17.765  1.00  0.80           N  
ATOM   2458  CA  SER A 150     -16.703   4.666 -17.353  1.00  0.80           C  
ATOM   2459  C   SER A 150     -16.064   5.661 -16.379  1.00  0.80           C  
ATOM   2460  O   SER A 150     -15.226   5.295 -15.548  1.00  0.80           O  
ATOM   2461  CB  SER A 150     -15.869   4.440 -18.597  1.00  0.80           C  
ATOM   2462  OG  SER A 150     -15.527   5.655 -19.215  1.00  0.80           O  
ATOM   2463  H   SER A 150     -18.100   5.645 -18.642  1.00  0.80           H  
ATOM   2464  HA  SER A 150     -16.823   3.710 -16.840  1.00  0.80           H  
ATOM   2465 1HB  SER A 150     -14.986   3.861 -18.369  1.00  0.80           H  
ATOM   2466 2HB  SER A 150     -16.458   3.849 -19.295  1.00  0.80           H  
ATOM   2467  HG  SER A 150     -16.318   6.238 -19.151  1.00  0.80           H  
ATOM   2468  N   LEU A 151     -16.520   6.914 -16.429  1.00  0.77           N  
ATOM   2469  CA  LEU A 151     -16.037   7.924 -15.500  1.00  0.77           C  
ATOM   2470  C   LEU A 151     -16.732   7.711 -14.150  1.00  0.77           C  
ATOM   2471  O   LEU A 151     -16.123   7.892 -13.091  1.00  0.77           O  
ATOM   2472  CB  LEU A 151     -16.272   9.318 -16.077  1.00  0.77           C  
ATOM   2473  CG  LEU A 151     -15.442   9.612 -17.345  1.00  0.77           C  
ATOM   2474  CD1 LEU A 151     -15.859  10.944 -17.969  1.00  0.77           C  
ATOM   2475  CD2 LEU A 151     -13.954   9.631 -16.966  1.00  0.77           C  
ATOM   2476  H   LEU A 151     -17.185   7.169 -17.162  1.00  0.77           H  
ATOM   2477  HA  LEU A 151     -14.965   7.789 -15.363  1.00  0.77           H  
ATOM   2478 1HB  LEU A 151     -17.317   9.413 -16.332  1.00  0.77           H  
ATOM   2479 2HB  LEU A 151     -16.026  10.061 -15.321  1.00  0.77           H  
ATOM   2480  HG  LEU A 151     -15.627   8.824 -18.077  1.00  0.77           H  
ATOM   2481 1HD1 LEU A 151     -15.274  11.120 -18.858  1.00  0.77           H  
ATOM   2482 2HD1 LEU A 151     -16.913  10.910 -18.239  1.00  0.77           H  
ATOM   2483 3HD1 LEU A 151     -15.693  11.737 -17.279  1.00  0.77           H  
ATOM   2484 1HD2 LEU A 151     -13.348   9.813 -17.844  1.00  0.77           H  
ATOM   2485 2HD2 LEU A 151     -13.779  10.419 -16.243  1.00  0.77           H  
ATOM   2486 3HD2 LEU A 151     -13.680   8.672 -16.533  1.00  0.77           H  
ATOM   2487  N   GLU A 152     -18.000   7.261 -14.180  1.00  0.74           N  
ATOM   2488  CA  GLU A 152     -18.688   6.939 -12.935  1.00  0.74           C  
ATOM   2489  C   GLU A 152     -17.953   5.789 -12.269  1.00  0.74           C  
ATOM   2490  O   GLU A 152     -17.657   5.839 -11.073  1.00  0.74           O  
ATOM   2491  CB  GLU A 152     -20.143   6.475 -13.165  1.00  0.74           C  
ATOM   2492  CG  GLU A 152     -21.144   7.514 -13.592  1.00  0.74           C  
ATOM   2493  CD  GLU A 152     -22.585   6.947 -13.761  1.00  0.74           C  
ATOM   2494  OE1 GLU A 152     -22.768   5.746 -13.761  1.00  0.74           O  
ATOM   2495  OE2 GLU A 152     -23.496   7.745 -13.807  1.00  0.74           O  
ATOM   2496  H   GLU A 152     -18.485   7.165 -15.067  1.00  0.74           H  
ATOM   2497  HA  GLU A 152     -18.673   7.807 -12.275  1.00  0.74           H  
ATOM   2498 1HB  GLU A 152     -20.147   5.711 -13.935  1.00  0.74           H  
ATOM   2499 2HB  GLU A 152     -20.515   6.010 -12.262  1.00  0.74           H  
ATOM   2500 1HG  GLU A 152     -21.145   8.261 -12.827  1.00  0.74           H  
ATOM   2501 2HG  GLU A 152     -20.830   7.984 -14.507  1.00  0.74           H  
ATOM   2502  N   GLU A 153     -17.576   4.784 -13.078  1.00  0.73           N  
ATOM   2503  CA  GLU A 153     -16.841   3.636 -12.574  1.00  0.73           C  
ATOM   2504  C   GLU A 153     -15.513   4.069 -11.970  1.00  0.73           C  
ATOM   2505  O   GLU A 153     -15.147   3.626 -10.877  1.00  0.73           O  
ATOM   2506  CB  GLU A 153     -16.615   2.601 -13.683  1.00  0.73           C  
ATOM   2507  CG  GLU A 153     -15.887   1.347 -13.219  1.00  0.73           C  
ATOM   2508  CD  GLU A 153     -15.718   0.276 -14.296  1.00  0.73           C  
ATOM   2509  OE1 GLU A 153     -16.179   0.457 -15.393  1.00  0.73           O  
ATOM   2510  OE2 GLU A 153     -15.094  -0.727 -13.997  1.00  0.73           O  
ATOM   2511  H   GLU A 153     -17.869   4.799 -14.058  1.00  0.73           H  
ATOM   2512  HA  GLU A 153     -17.434   3.168 -11.790  1.00  0.73           H  
ATOM   2513 1HB  GLU A 153     -17.574   2.311 -14.114  1.00  0.73           H  
ATOM   2514 2HB  GLU A 153     -16.025   3.049 -14.478  1.00  0.73           H  
ATOM   2515 1HG  GLU A 153     -14.899   1.645 -12.865  1.00  0.73           H  
ATOM   2516 2HG  GLU A 153     -16.430   0.925 -12.375  1.00  0.73           H  
ATOM   2517  N   ALA A 154     -14.803   4.973 -12.651  1.00  0.72           N  
ATOM   2518  CA  ALA A 154     -13.533   5.439 -12.126  1.00  0.72           C  
ATOM   2519  C   ALA A 154     -13.700   6.091 -10.771  1.00  0.72           C  
ATOM   2520  O   ALA A 154     -13.012   5.732  -9.818  1.00  0.72           O  
ATOM   2521  CB  ALA A 154     -12.926   6.455 -13.067  1.00  0.72           C  
ATOM   2522  H   ALA A 154     -15.124   5.296 -13.564  1.00  0.72           H  
ATOM   2523  HA  ALA A 154     -12.873   4.580 -12.025  1.00  0.72           H  
ATOM   2524 1HB  ALA A 154     -11.966   6.784 -12.683  1.00  0.72           H  
ATOM   2525 2HB  ALA A 154     -12.813   6.003 -14.016  1.00  0.72           H  
ATOM   2526 3HB  ALA A 154     -13.591   7.308 -13.155  1.00  0.72           H  
ATOM   2527  N   LEU A 155     -14.670   6.991 -10.645  1.00  0.73           N  
ATOM   2528  CA  LEU A 155     -14.856   7.674  -9.375  1.00  0.73           C  
ATOM   2529  C   LEU A 155     -15.308   6.706  -8.288  1.00  0.73           C  
ATOM   2530  O   LEU A 155     -14.893   6.820  -7.132  1.00  0.73           O  
ATOM   2531  CB  LEU A 155     -15.829   8.832  -9.543  1.00  0.73           C  
ATOM   2532  CG  LEU A 155     -15.310   9.996 -10.381  1.00  0.73           C  
ATOM   2533  CD1 LEU A 155     -16.427  11.036 -10.639  1.00  0.73           C  
ATOM   2534  CD2 LEU A 155     -14.124  10.650  -9.648  1.00  0.73           C  
ATOM   2535  H   LEU A 155     -15.249   7.236 -11.451  1.00  0.73           H  
ATOM   2536  HA  LEU A 155     -13.900   8.094  -9.075  1.00  0.73           H  
ATOM   2537 1HB  LEU A 155     -16.730   8.447 -10.027  1.00  0.73           H  
ATOM   2538 2HB  LEU A 155     -16.082   9.222  -8.569  1.00  0.73           H  
ATOM   2539  HG  LEU A 155     -14.992   9.605 -11.335  1.00  0.73           H  
ATOM   2540 1HD1 LEU A 155     -16.035  11.847 -11.254  1.00  0.73           H  
ATOM   2541 2HD1 LEU A 155     -17.258  10.555 -11.162  1.00  0.73           H  
ATOM   2542 3HD1 LEU A 155     -16.774  11.438  -9.689  1.00  0.73           H  
ATOM   2543 1HD2 LEU A 155     -13.728  11.470 -10.247  1.00  0.73           H  
ATOM   2544 2HD2 LEU A 155     -14.456  11.039  -8.680  1.00  0.73           H  
ATOM   2545 3HD2 LEU A 155     -13.340   9.910  -9.489  1.00  0.73           H  
ATOM   2546  N   SER A 156     -16.122   5.716  -8.652  1.00  0.74           N  
ATOM   2547  CA  SER A 156     -16.583   4.723  -7.692  1.00  0.74           C  
ATOM   2548  C   SER A 156     -15.388   3.980  -7.101  1.00  0.74           C  
ATOM   2549  O   SER A 156     -15.257   3.857  -5.872  1.00  0.74           O  
ATOM   2550  CB  SER A 156     -17.529   3.753  -8.394  1.00  0.74           C  
ATOM   2551  OG  SER A 156     -17.993   2.746  -7.542  1.00  0.74           O  
ATOM   2552  H   SER A 156     -16.462   5.663  -9.612  1.00  0.74           H  
ATOM   2553  HA  SER A 156     -17.113   5.224  -6.886  1.00  0.74           H  
ATOM   2554 1HB  SER A 156     -18.376   4.316  -8.788  1.00  0.74           H  
ATOM   2555 2HB  SER A 156     -17.025   3.305  -9.239  1.00  0.74           H  
ATOM   2556  HG  SER A 156     -18.297   3.194  -6.737  1.00  0.74           H  
ATOM   2557  N   LYS A 157     -14.492   3.508  -7.981  1.00  0.76           N  
ATOM   2558  CA  LYS A 157     -13.313   2.754  -7.568  1.00  0.76           C  
ATOM   2559  C   LYS A 157     -12.306   3.609  -6.796  1.00  0.76           C  
ATOM   2560  O   LYS A 157     -11.704   3.144  -5.825  1.00  0.76           O  
ATOM   2561  CB  LYS A 157     -12.657   2.104  -8.783  1.00  0.76           C  
ATOM   2562  CG  LYS A 157     -13.459   0.975  -9.392  1.00  0.76           C  
ATOM   2563  CD  LYS A 157     -12.741   0.365 -10.585  1.00  0.76           C  
ATOM   2564  CE  LYS A 157     -13.545  -0.785 -11.177  1.00  0.76           C  
ATOM   2565  NZ  LYS A 157     -12.881  -1.383 -12.371  1.00  0.76           N  
ATOM   2566  H   LYS A 157     -14.659   3.658  -8.980  1.00  0.76           H  
ATOM   2567  HA  LYS A 157     -13.643   1.958  -6.902  1.00  0.76           H  
ATOM   2568 1HB  LYS A 157     -12.472   2.862  -9.552  1.00  0.76           H  
ATOM   2569 2HB  LYS A 157     -11.729   1.676  -8.499  1.00  0.76           H  
ATOM   2570 1HG  LYS A 157     -13.633   0.205  -8.642  1.00  0.76           H  
ATOM   2571 2HG  LYS A 157     -14.427   1.362  -9.723  1.00  0.76           H  
ATOM   2572 1HD  LYS A 157     -12.609   1.134 -11.351  1.00  0.76           H  
ATOM   2573 2HD  LYS A 157     -11.761   0.002 -10.283  1.00  0.76           H  
ATOM   2574 1HE  LYS A 157     -13.678  -1.559 -10.424  1.00  0.76           H  
ATOM   2575 2HE  LYS A 157     -14.517  -0.415 -11.464  1.00  0.76           H  
ATOM   2576 1HZ  LYS A 157     -13.461  -2.132 -12.738  1.00  0.76           H  
ATOM   2577 2HZ  LYS A 157     -12.755  -0.672 -13.091  1.00  0.76           H  
ATOM   2578 3HZ  LYS A 157     -11.982  -1.749 -12.109  1.00  0.76           H  
ATOM   2579  N   ILE A 158     -12.148   4.867  -7.200  1.00  0.77           N  
ATOM   2580  CA  ILE A 158     -11.237   5.798  -6.542  1.00  0.77           C  
ATOM   2581  C   ILE A 158     -11.684   6.074  -5.105  1.00  0.77           C  
ATOM   2582  O   ILE A 158     -10.860   6.122  -4.189  1.00  0.77           O  
ATOM   2583  CB  ILE A 158     -11.103   7.107  -7.351  1.00  0.77           C  
ATOM   2584  CG1 ILE A 158     -10.358   6.825  -8.696  1.00  0.77           C  
ATOM   2585  CG2 ILE A 158     -10.338   8.145  -6.555  1.00  0.77           C  
ATOM   2586  CD1 ILE A 158     -10.462   7.951  -9.720  1.00  0.77           C  
ATOM   2587  H   ILE A 158     -12.659   5.191  -8.021  1.00  0.77           H  
ATOM   2588  HA  ILE A 158     -10.254   5.342  -6.501  1.00  0.77           H  
ATOM   2589  HB  ILE A 158     -12.094   7.488  -7.588  1.00  0.77           H  
ATOM   2590 1HG1 ILE A 158      -9.308   6.679  -8.475  1.00  0.77           H  
ATOM   2591 2HG1 ILE A 158     -10.739   5.908  -9.129  1.00  0.77           H  
ATOM   2592 1HG2 ILE A 158     -10.254   9.051  -7.138  1.00  0.77           H  
ATOM   2593 2HG2 ILE A 158     -10.870   8.357  -5.625  1.00  0.77           H  
ATOM   2594 3HG2 ILE A 158      -9.342   7.766  -6.328  1.00  0.77           H  
ATOM   2595 1HD1 ILE A 158      -9.908   7.675 -10.612  1.00  0.77           H  
ATOM   2596 2HD1 ILE A 158     -11.508   8.109  -9.979  1.00  0.77           H  
ATOM   2597 3HD1 ILE A 158     -10.052   8.864  -9.301  1.00  0.77           H  
ATOM   2598  N   HIS A 159     -12.992   6.269  -4.908  1.00  0.78           N  
ATOM   2599  CA  HIS A 159     -13.530   6.576  -3.586  1.00  0.78           C  
ATOM   2600  C   HIS A 159     -14.168   5.405  -2.810  1.00  0.78           C  
ATOM   2601  O   HIS A 159     -14.569   5.592  -1.661  1.00  0.78           O  
ATOM   2602  CB  HIS A 159     -14.559   7.689  -3.732  1.00  0.78           C  
ATOM   2603  CG  HIS A 159     -13.971   8.932  -4.205  1.00  0.78           C  
ATOM   2604  ND1 HIS A 159     -13.110   9.688  -3.439  1.00  0.78           N  
ATOM   2605  CD2 HIS A 159     -14.090   9.568  -5.384  1.00  0.78           C  
ATOM   2606  CE1 HIS A 159     -12.732  10.735  -4.128  1.00  0.78           C  
ATOM   2607  NE2 HIS A 159     -13.319  10.683  -5.310  1.00  0.78           N  
ATOM   2608  H   HIS A 159     -13.632   6.243  -5.703  1.00  0.78           H  
ATOM   2609  HA  HIS A 159     -12.720   6.957  -2.968  1.00  0.78           H  
ATOM   2610 1HB  HIS A 159     -15.284   7.393  -4.482  1.00  0.78           H  
ATOM   2611 2HB  HIS A 159     -15.080   7.860  -2.792  1.00  0.78           H  
ATOM   2612  HD1 HIS A 159     -12.793   9.483  -2.510  1.00  0.78           H  
ATOM   2613  HD2 HIS A 159     -14.652   9.347  -6.294  1.00  0.78           H  
ATOM   2614  HE1 HIS A 159     -12.042  11.469  -3.695  1.00  0.78           H  
ATOM   2615  N   SER A 160     -14.243   4.204  -3.400  1.00  0.78           N  
ATOM   2616  CA  SER A 160     -14.854   3.022  -2.760  1.00  0.78           C  
ATOM   2617  C   SER A 160     -16.279   3.291  -2.273  1.00  0.78           C  
ATOM   2618  O   SER A 160     -16.662   2.922  -1.160  1.00  0.78           O  
ATOM   2619  CB  SER A 160     -14.008   2.522  -1.598  1.00  0.78           C  
ATOM   2620  OG  SER A 160     -12.734   2.108  -2.025  1.00  0.78           O  
ATOM   2621  H   SER A 160     -13.927   4.103  -4.361  1.00  0.78           H  
ATOM   2622  HA  SER A 160     -14.903   2.230  -3.510  1.00  0.78           H  
ATOM   2623 1HB  SER A 160     -13.906   3.305  -0.850  1.00  0.78           H  
ATOM   2624 2HB  SER A 160     -14.518   1.688  -1.120  1.00  0.78           H  
ATOM   2625  HG  SER A 160     -12.327   2.873  -2.442  1.00  0.78           H  
ATOM   2626  N   THR A 161     -17.045   3.938  -3.136  1.00  0.76           N  
ATOM   2627  CA  THR A 161     -18.438   4.314  -2.891  1.00  0.76           C  
ATOM   2628  C   THR A 161     -19.168   4.222  -4.206  1.00  0.76           C  
ATOM   2629  O   THR A 161     -18.563   3.793  -5.185  1.00  0.76           O  
ATOM   2630  CB  THR A 161     -18.493   5.746  -2.348  1.00  0.76           C  
ATOM   2631  OG1 THR A 161     -19.807   6.062  -1.867  1.00  0.76           O  
ATOM   2632  CG2 THR A 161     -18.082   6.700  -3.446  1.00  0.76           C  
ATOM   2633  H   THR A 161     -16.606   4.161  -4.031  1.00  0.76           H  
ATOM   2634  HA  THR A 161     -18.890   3.623  -2.180  1.00  0.76           H  
ATOM   2635  HB  THR A 161     -17.782   5.841  -1.526  1.00  0.76           H  
ATOM   2636  HG1 THR A 161     -20.497   5.639  -2.422  1.00  0.76           H  
ATOM   2637 1HG2 THR A 161     -18.065   7.710  -3.078  1.00  0.76           H  
ATOM   2638 2HG2 THR A 161     -17.104   6.420  -3.775  1.00  0.76           H  
ATOM   2639 3HG2 THR A 161     -18.763   6.637  -4.269  1.00  0.76           H  
ATOM   2640  N   GLN A 162     -20.441   4.588  -4.264  1.00  0.74           N  
ATOM   2641  CA  GLN A 162     -21.074   4.580  -5.579  1.00  0.74           C  
ATOM   2642  C   GLN A 162     -21.063   6.011  -6.088  1.00  0.74           C  
ATOM   2643  O   GLN A 162     -21.215   6.938  -5.297  1.00  0.74           O  
ATOM   2644  CB  GLN A 162     -22.487   4.003  -5.515  1.00  0.74           C  
ATOM   2645  CG  GLN A 162     -22.553   2.565  -5.041  1.00  0.74           C  
ATOM   2646  CD  GLN A 162     -21.925   1.589  -6.022  1.00  0.74           C  
ATOM   2647  OE1 GLN A 162     -22.366   1.487  -7.173  1.00  0.74           O  
ATOM   2648  NE2 GLN A 162     -20.900   0.868  -5.582  1.00  0.74           N  
ATOM   2649  H   GLN A 162     -20.945   4.920  -3.433  1.00  0.74           H  
ATOM   2650  HA  GLN A 162     -20.490   3.972  -6.267  1.00  0.74           H  
ATOM   2651 1HB  GLN A 162     -23.077   4.586  -4.817  1.00  0.74           H  
ATOM   2652 2HB  GLN A 162     -22.966   4.078  -6.492  1.00  0.74           H  
ATOM   2653 1HG  GLN A 162     -22.016   2.489  -4.097  1.00  0.74           H  
ATOM   2654 2HG  GLN A 162     -23.599   2.291  -4.901  1.00  0.74           H  
ATOM   2655 1HE2 GLN A 162     -20.450   0.214  -6.193  1.00  0.74           H  
ATOM   2656 2HE2 GLN A 162     -20.571   0.979  -4.647  1.00  0.74           H  
ATOM   2657  N   VAL A 163     -20.837   6.196  -7.374  1.00  0.72           N  
ATOM   2658  CA  VAL A 163     -20.831   7.536  -7.945  1.00  0.72           C  
ATOM   2659  C   VAL A 163     -21.624   7.570  -9.232  1.00  0.72           C  
ATOM   2660  O   VAL A 163     -21.468   6.679 -10.061  1.00  0.72           O  
ATOM   2661  CB  VAL A 163     -19.393   8.031  -8.228  1.00  0.72           C  
ATOM   2662  CG1 VAL A 163     -19.446   9.446  -8.812  1.00  0.72           C  
ATOM   2663  CG2 VAL A 163     -18.552   7.992  -6.927  1.00  0.72           C  
ATOM   2664  H   VAL A 163     -20.693   5.396  -7.975  1.00  0.72           H  
ATOM   2665  HA  VAL A 163     -21.293   8.219  -7.238  1.00  0.72           H  
ATOM   2666  HB  VAL A 163     -18.923   7.385  -8.979  1.00  0.72           H  
ATOM   2667 1HG1 VAL A 163     -18.456   9.791  -9.009  1.00  0.72           H  
ATOM   2668 2HG1 VAL A 163     -20.011   9.456  -9.739  1.00  0.72           H  
ATOM   2669 3HG1 VAL A 163     -19.920  10.112  -8.089  1.00  0.72           H  
ATOM   2670 1HG2 VAL A 163     -17.549   8.332  -7.117  1.00  0.72           H  
ATOM   2671 2HG2 VAL A 163     -19.008   8.629  -6.179  1.00  0.72           H  
ATOM   2672 3HG2 VAL A 163     -18.511   6.985  -6.557  1.00  0.72           H  
ATOM   2673  N   ARG A 164     -22.466   8.582  -9.400  1.00  0.72           N  
ATOM   2674  CA  ARG A 164     -23.207   8.758 -10.639  1.00  0.72           C  
ATOM   2675  C   ARG A 164     -22.920  10.130 -11.233  1.00  0.72           C  
ATOM   2676  O   ARG A 164     -22.622  11.068 -10.496  1.00  0.72           O  
ATOM   2677  CB  ARG A 164     -24.699   8.604 -10.423  1.00  0.72           C  
ATOM   2678  CG  ARG A 164     -25.079   7.288  -9.848  1.00  0.72           C  
ATOM   2679  CD  ARG A 164     -24.829   6.181 -10.802  1.00  0.72           C  
ATOM   2680  NE  ARG A 164     -25.156   4.907 -10.219  1.00  0.72           N  
ATOM   2681  CZ  ARG A 164     -24.994   3.720 -10.838  1.00  0.72           C  
ATOM   2682  NH1 ARG A 164     -24.492   3.656 -12.070  1.00  0.72           N  
ATOM   2683  NH2 ARG A 164     -25.333   2.604 -10.213  1.00  0.72           N  
ATOM   2684  H   ARG A 164     -22.583   9.247  -8.646  1.00  0.72           H  
ATOM   2685  HA  ARG A 164     -22.895   7.994 -11.334  1.00  0.72           H  
ATOM   2686 1HB  ARG A 164     -25.053   9.381  -9.754  1.00  0.72           H  
ATOM   2687 2HB  ARG A 164     -25.216   8.720 -11.376  1.00  0.72           H  
ATOM   2688 1HG  ARG A 164     -24.490   7.104  -8.956  1.00  0.72           H  
ATOM   2689 2HG  ARG A 164     -26.137   7.292  -9.589  1.00  0.72           H  
ATOM   2690 1HD  ARG A 164     -25.435   6.319 -11.697  1.00  0.72           H  
ATOM   2691 2HD  ARG A 164     -23.777   6.166 -11.086  1.00  0.72           H  
ATOM   2692  HE  ARG A 164     -25.524   4.916  -9.254  1.00  0.72           H  
ATOM   2693 1HH1 ARG A 164     -24.185   4.511 -12.577  1.00  0.72           H  
ATOM   2694 2HH1 ARG A 164     -24.375   2.762 -12.517  1.00  0.72           H  
ATOM   2695 1HH2 ARG A 164     -25.712   2.640  -9.274  1.00  0.72           H  
ATOM   2696 2HH2 ARG A 164     -25.209   1.714 -10.667  1.00  0.72           H  
ATOM   2697  N   ILE A 165     -23.004  10.245 -12.554  1.00  0.75           N  
ATOM   2698  CA  ILE A 165     -22.823  11.526 -13.232  1.00  0.75           C  
ATOM   2699  C   ILE A 165     -24.099  11.927 -13.957  1.00  0.75           C  
ATOM   2700  O   ILE A 165     -24.697  11.136 -14.685  1.00  0.75           O  
ATOM   2701  CB  ILE A 165     -21.622  11.505 -14.219  1.00  0.75           C  
ATOM   2702  CG1 ILE A 165     -20.278  11.245 -13.460  1.00  0.75           C  
ATOM   2703  CG2 ILE A 165     -21.539  12.827 -14.976  1.00  0.75           C  
ATOM   2704  CD1 ILE A 165     -19.104  10.950 -14.378  1.00  0.75           C  
ATOM   2705  H   ILE A 165     -23.218   9.411 -13.109  1.00  0.75           H  
ATOM   2706  HA  ILE A 165     -22.616  12.288 -12.486  1.00  0.75           H  
ATOM   2707  HB  ILE A 165     -21.758  10.689 -14.933  1.00  0.75           H  
ATOM   2708 1HG1 ILE A 165     -20.028  12.122 -12.880  1.00  0.75           H  
ATOM   2709 2HG1 ILE A 165     -20.402  10.411 -12.785  1.00  0.75           H  
ATOM   2710 1HG2 ILE A 165     -20.702  12.790 -15.670  1.00  0.75           H  
ATOM   2711 2HG2 ILE A 165     -22.459  12.995 -15.538  1.00  0.75           H  
ATOM   2712 3HG2 ILE A 165     -21.394  13.645 -14.263  1.00  0.75           H  
ATOM   2713 1HD1 ILE A 165     -18.206  10.783 -13.780  1.00  0.75           H  
ATOM   2714 2HD1 ILE A 165     -19.319  10.051 -14.967  1.00  0.75           H  
ATOM   2715 3HD1 ILE A 165     -18.941  11.792 -15.050  1.00  0.75           H  
ATOM   2716  N   ARG A 166     -24.531  13.155 -13.725  1.00  0.83           N  
ATOM   2717  CA  ARG A 166     -25.731  13.676 -14.352  1.00  0.83           C  
ATOM   2718  C   ARG A 166     -25.408  14.963 -15.079  1.00  0.83           C  
ATOM   2719  O   ARG A 166     -24.501  15.702 -14.681  1.00  0.83           O  
ATOM   2720  CB  ARG A 166     -26.822  13.914 -13.323  1.00  0.83           C  
ATOM   2721  CG  ARG A 166     -27.307  12.652 -12.625  1.00  0.83           C  
ATOM   2722  CD  ARG A 166     -28.415  12.924 -11.678  1.00  0.83           C  
ATOM   2723  NE  ARG A 166     -28.780  11.730 -10.923  1.00  0.83           N  
ATOM   2724  CZ  ARG A 166     -29.670  11.701  -9.912  1.00  0.83           C  
ATOM   2725  NH1 ARG A 166     -30.281  12.803  -9.540  1.00  0.83           N  
ATOM   2726  NH2 ARG A 166     -29.925  10.563  -9.291  1.00  0.83           N  
ATOM   2727  H   ARG A 166     -23.996  13.745 -13.093  1.00  0.83           H  
ATOM   2728  HA  ARG A 166     -26.093  12.951 -15.082  1.00  0.83           H  
ATOM   2729 1HB  ARG A 166     -26.449  14.594 -12.554  1.00  0.83           H  
ATOM   2730 2HB  ARG A 166     -27.679  14.391 -13.798  1.00  0.83           H  
ATOM   2731 1HG  ARG A 166     -27.657  11.938 -13.372  1.00  0.83           H  
ATOM   2732 2HG  ARG A 166     -26.482  12.209 -12.068  1.00  0.83           H  
ATOM   2733 1HD  ARG A 166     -28.129  13.706 -10.984  1.00  0.83           H  
ATOM   2734 2HD  ARG A 166     -29.290  13.249 -12.237  1.00  0.83           H  
ATOM   2735  HE  ARG A 166     -28.332  10.861 -11.177  1.00  0.83           H  
ATOM   2736 1HH1 ARG A 166     -30.085  13.673 -10.015  1.00  0.83           H  
ATOM   2737 2HH1 ARG A 166     -30.946  12.780  -8.782  1.00  0.83           H  
ATOM   2738 1HH2 ARG A 166     -29.455   9.715  -9.576  1.00  0.83           H  
ATOM   2739 2HH2 ARG A 166     -30.592  10.541  -8.535  1.00  0.83           H  
ATOM   2740  N   VAL A 167     -26.144  15.216 -16.149  1.00  0.94           N  
ATOM   2741  CA  VAL A 167     -25.925  16.403 -16.949  1.00  0.94           C  
ATOM   2742  C   VAL A 167     -27.159  17.293 -17.080  1.00  0.94           C  
ATOM   2743  O   VAL A 167     -28.225  16.825 -17.489  1.00  0.94           O  
ATOM   2744  CB  VAL A 167     -25.420  15.969 -18.326  1.00  0.94           C  
ATOM   2745  CG1 VAL A 167     -25.265  17.101 -19.139  1.00  0.94           C  
ATOM   2746  CG2 VAL A 167     -24.062  15.281 -18.189  1.00  0.94           C  
ATOM   2747  H   VAL A 167     -26.869  14.569 -16.420  1.00  0.94           H  
ATOM   2748  HA  VAL A 167     -25.141  16.986 -16.477  1.00  0.94           H  
ATOM   2749  HB  VAL A 167     -26.142  15.301 -18.790  1.00  0.94           H  
ATOM   2750 1HG1 VAL A 167     -24.913  16.806 -20.112  1.00  0.94           H  
ATOM   2751 2HG1 VAL A 167     -26.229  17.598 -19.237  1.00  0.94           H  
ATOM   2752 3HG1 VAL A 167     -24.538  17.768 -18.662  1.00  0.94           H  
ATOM   2753 1HG2 VAL A 167     -23.707  14.997 -19.169  1.00  0.94           H  
ATOM   2754 2HG2 VAL A 167     -23.359  15.963 -17.743  1.00  0.94           H  
ATOM   2755 3HG2 VAL A 167     -24.140  14.389 -17.570  1.00  0.94           H  
ATOM   2756  N   GLU A 168     -26.981  18.572 -16.729  1.00  1.07           N  
ATOM   2757  CA  GLU A 168     -28.036  19.588 -16.757  1.00  1.07           C  
ATOM   2758  C   GLU A 168     -27.499  20.964 -16.337  1.00  1.07           C  
ATOM   2759  O   GLU A 168     -27.010  21.740 -17.163  1.00  1.07           O  
ATOM   2760  OXT GLU A 168     -27.280  21.161 -15.141  1.00  1.07           O  
ATOM   2761  CB  GLU A 168     -29.207  19.206 -15.825  1.00  1.07           C  
ATOM   2762  CG  GLU A 168     -30.398  20.171 -15.877  1.00  1.07           C  
ATOM   2763  CD  GLU A 168     -31.566  19.753 -14.999  1.00  1.07           C  
ATOM   2764  OE1 GLU A 168     -31.484  18.731 -14.361  1.00  1.07           O  
ATOM   2765  OE2 GLU A 168     -32.536  20.473 -14.968  1.00  1.07           O  
ATOM   2766  H   GLU A 168     -26.038  18.837 -16.439  1.00  1.07           H  
ATOM   2767  HA  GLU A 168     -28.414  19.663 -17.776  1.00  1.07           H  
ATOM   2768 1HB  GLU A 168     -29.592  18.225 -16.071  1.00  1.07           H  
ATOM   2769 2HB  GLU A 168     -28.850  19.164 -14.794  1.00  1.07           H  
ATOM   2770 1HG  GLU A 168     -30.065  21.159 -15.571  1.00  1.07           H  
ATOM   2771 2HG  GLU A 168     -30.739  20.240 -16.909  1.00  1.07           H  
TER    2772
ENDMDL

REMARK ID 637937 MODEL 2 T1299
PFRMAT TS
TARGET T1299
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.345  -0.548  -2.736  1.00  3.26           N  
ATOM      2  CA  MET A   1      -1.243  -1.037  -1.919  1.00  3.26           C  
ATOM      3  C   MET A   1      -0.005  -0.205  -2.178  1.00  3.26           C  
ATOM      4  O   MET A   1       0.396  -0.030  -3.322  1.00  3.26           O  
ATOM      5  CB  MET A   1      -0.922  -2.492  -2.234  1.00  3.26           C  
ATOM      6  CG  MET A   1       0.150  -3.082  -1.334  1.00  3.26           C  
ATOM      7  SD  MET A   1       0.574  -4.759  -1.742  1.00  3.26           S  
ATOM      8  CE  MET A   1       1.618  -4.467  -3.161  1.00  3.26           C  
ATOM      9 1H   MET A   1      -3.194  -0.531  -2.189  1.00  3.26           H  
ATOM     10 2H   MET A   1      -2.127   0.385  -3.057  1.00  3.26           H  
ATOM     11 3H   MET A   1      -2.466  -1.157  -3.533  1.00  3.26           H  
ATOM     12  HA  MET A   1      -1.506  -0.936  -0.867  1.00  3.26           H  
ATOM     13 1HB  MET A   1      -1.821  -3.096  -2.135  1.00  3.26           H  
ATOM     14 2HB  MET A   1      -0.576  -2.574  -3.265  1.00  3.26           H  
ATOM     15 1HG  MET A   1       1.045  -2.486  -1.418  1.00  3.26           H  
ATOM     16 2HG  MET A   1      -0.181  -3.050  -0.297  1.00  3.26           H  
ATOM     17 1HE  MET A   1       1.973  -5.409  -3.541  1.00  3.26           H  
ATOM     18 2HE  MET A   1       1.054  -3.951  -3.936  1.00  3.26           H  
ATOM     19 3HE  MET A   1       2.466  -3.857  -2.858  1.00  3.26           H  
ATOM     20  N   LYS A   2       0.608   0.315  -1.128  1.00  2.87           N  
ATOM     21  CA  LYS A   2       1.834   1.097  -1.306  1.00  2.87           C  
ATOM     22  C   LYS A   2       2.957   0.130  -1.681  1.00  2.87           C  
ATOM     23  O   LYS A   2       2.970  -0.997  -1.178  1.00  2.87           O  
ATOM     24  CB  LYS A   2       2.185   1.826  -0.004  1.00  2.87           C  
ATOM     25  CG  LYS A   2       1.183   2.888   0.431  1.00  2.87           C  
ATOM     26  CD  LYS A   2       1.602   3.532   1.757  1.00  2.87           C  
ATOM     27  CE  LYS A   2       0.609   4.603   2.200  1.00  2.87           C  
ATOM     28  NZ  LYS A   2       0.981   5.194   3.520  1.00  2.87           N  
ATOM     29  H   LYS A   2       0.248   0.164  -0.195  1.00  2.87           H  
ATOM     30  HA  LYS A   2       1.702   1.816  -2.119  1.00  2.87           H  
ATOM     31 1HB  LYS A   2       2.308   1.106   0.803  1.00  2.87           H  
ATOM     32 2HB  LYS A   2       3.133   2.340  -0.135  1.00  2.87           H  
ATOM     33 1HG  LYS A   2       1.111   3.654  -0.343  1.00  2.87           H  
ATOM     34 2HG  LYS A   2       0.204   2.432   0.554  1.00  2.87           H  
ATOM     35 1HD  LYS A   2       1.651   2.762   2.529  1.00  2.87           H  
ATOM     36 2HD  LYS A   2       2.590   3.978   1.659  1.00  2.87           H  
ATOM     37 1HE  LYS A   2       0.585   5.395   1.451  1.00  2.87           H  
ATOM     38 2HE  LYS A   2      -0.383   4.160   2.278  1.00  2.87           H  
ATOM     39 1HZ  LYS A   2       0.304   5.898   3.779  1.00  2.87           H  
ATOM     40 2HZ  LYS A   2       0.997   4.468   4.223  1.00  2.87           H  
ATOM     41 3HZ  LYS A   2       1.897   5.617   3.452  1.00  2.87           H  
ATOM     42  N   ILE A   3       3.923   0.555  -2.502  1.00  2.49           N  
ATOM     43  CA  ILE A   3       5.030  -0.347  -2.848  1.00  2.49           C  
ATOM     44  C   ILE A   3       6.429   0.188  -2.551  1.00  2.49           C  
ATOM     45  O   ILE A   3       7.191   0.383  -3.489  1.00  2.49           O  
ATOM     46  CB  ILE A   3       5.041  -0.703  -4.345  1.00  2.49           C  
ATOM     47  CG1 ILE A   3       5.059   0.560  -5.155  1.00  2.49           C  
ATOM     48  CG2 ILE A   3       3.833  -1.558  -4.700  1.00  2.49           C  
ATOM     49  CD1 ILE A   3       5.320   0.353  -6.630  1.00  2.49           C  
ATOM     50  H   ILE A   3       3.881   1.494  -2.907  1.00  2.49           H  
ATOM     51  HA  ILE A   3       4.900  -1.276  -2.297  1.00  2.49           H  
ATOM     52  HB  ILE A   3       5.950  -1.254  -4.578  1.00  2.49           H  
ATOM     53 1HG1 ILE A   3       4.111   1.036  -5.029  1.00  2.49           H  
ATOM     54 2HG1 ILE A   3       5.824   1.218  -4.758  1.00  2.49           H  
ATOM     55 1HG2 ILE A   3       3.856  -1.807  -5.762  1.00  2.49           H  
ATOM     56 2HG2 ILE A   3       3.856  -2.467  -4.114  1.00  2.49           H  
ATOM     57 3HG2 ILE A   3       2.911  -1.005  -4.481  1.00  2.49           H  
ATOM     58 1HD1 ILE A   3       5.303   1.317  -7.143  1.00  2.49           H  
ATOM     59 2HD1 ILE A   3       6.295  -0.117  -6.766  1.00  2.49           H  
ATOM     60 3HD1 ILE A   3       4.548  -0.292  -7.041  1.00  2.49           H  
ATOM     61  N   PRO A   4       6.797   0.480  -1.283  1.00  2.16           N  
ATOM     62  CA  PRO A   4       8.144   0.831  -0.865  1.00  2.16           C  
ATOM     63  C   PRO A   4       9.040  -0.395  -0.929  1.00  2.16           C  
ATOM     64  O   PRO A   4      10.270  -0.321  -0.897  1.00  2.16           O  
ATOM     65  CB  PRO A   4       7.936   1.259   0.590  1.00  2.16           C  
ATOM     66  CG  PRO A   4       6.711   0.511   1.039  1.00  2.16           C  
ATOM     67  CD  PRO A   4       5.831   0.440  -0.183  1.00  2.16           C  
ATOM     68  HA  PRO A   4       8.526   1.646  -1.494  1.00  2.16           H  
ATOM     69 1HB  PRO A   4       8.831   1.015   1.183  1.00  2.16           H  
ATOM     70 2HB  PRO A   4       7.790   2.339   0.644  1.00  2.16           H  
ATOM     71 1HG  PRO A   4       6.984  -0.478   1.427  1.00  2.16           H  
ATOM     72 2HG  PRO A   4       6.229   1.048   1.869  1.00  2.16           H  
ATOM     73 1HD  PRO A   4       5.271  -0.500  -0.164  1.00  2.16           H  
ATOM     74 2HD  PRO A   4       5.191   1.318  -0.212  1.00  2.16           H  
ATOM     75  N   LEU A   5       8.390  -1.554  -0.951  1.00  1.87           N  
ATOM     76  CA  LEU A   5       9.046  -2.840  -0.965  1.00  1.87           C  
ATOM     77  C   LEU A   5      10.028  -2.911   0.198  1.00  1.87           C  
ATOM     78  O   LEU A   5      11.152  -3.393   0.059  1.00  1.87           O  
ATOM     79  CB  LEU A   5       9.700  -3.082  -2.323  1.00  1.87           C  
ATOM     80  CG  LEU A   5       8.719  -2.939  -3.515  1.00  1.87           C  
ATOM     81  CD1 LEU A   5       9.432  -3.263  -4.818  1.00  1.87           C  
ATOM     82  CD2 LEU A   5       7.512  -3.811  -3.283  1.00  1.87           C  
ATOM     83  H   LEU A   5       7.386  -1.549  -0.970  1.00  1.87           H  
ATOM     84  HA  LEU A   5       8.295  -3.615  -0.812  1.00  1.87           H  
ATOM     85 1HB  LEU A   5      10.504  -2.386  -2.448  1.00  1.87           H  
ATOM     86 2HB  LEU A   5      10.115  -4.082  -2.345  1.00  1.87           H  
ATOM     87  HG  LEU A   5       8.391  -1.906  -3.581  1.00  1.87           H  
ATOM     88 1HD1 LEU A   5       8.741  -3.137  -5.657  1.00  1.87           H  
ATOM     89 2HD1 LEU A   5      10.281  -2.605  -4.957  1.00  1.87           H  
ATOM     90 3HD1 LEU A   5       9.778  -4.290  -4.784  1.00  1.87           H  
ATOM     91 1HD2 LEU A   5       6.823  -3.676  -4.112  1.00  1.87           H  
ATOM     92 2HD2 LEU A   5       7.817  -4.859  -3.221  1.00  1.87           H  
ATOM     93 3HD2 LEU A   5       7.022  -3.518  -2.353  1.00  1.87           H  
ATOM     94  N   ASP A   6       9.611  -2.312   1.323  1.00  1.66           N  
ATOM     95  CA  ASP A   6      10.322  -2.230   2.599  1.00  1.66           C  
ATOM     96  C   ASP A   6      11.654  -1.444   2.555  1.00  1.66           C  
ATOM     97  O   ASP A   6      12.359  -1.374   3.559  1.00  1.66           O  
ATOM     98  CB  ASP A   6      10.588  -3.657   3.089  1.00  1.66           C  
ATOM     99  CG  ASP A   6       9.312  -4.486   3.335  1.00  1.66           C  
ATOM    100  OD1 ASP A   6       8.526  -4.129   4.187  1.00  1.66           O  
ATOM    101  OD2 ASP A   6       9.130  -5.479   2.665  1.00  1.66           O  
ATOM    102  H   ASP A   6       8.688  -1.915   1.292  1.00  1.66           H  
ATOM    103  HA  ASP A   6       9.665  -1.730   3.311  1.00  1.66           H  
ATOM    104 1HB  ASP A   6      11.159  -4.163   2.368  1.00  1.66           H  
ATOM    105 2HB  ASP A   6      11.180  -3.628   4.003  1.00  1.66           H  
ATOM    106  N   TYR A   7      12.016  -0.895   1.387  1.00  1.51           N  
ATOM    107  CA  TYR A   7      13.219  -0.097   1.038  1.00  1.51           C  
ATOM    108  C   TYR A   7      14.626  -0.659   1.382  1.00  1.51           C  
ATOM    109  O   TYR A   7      15.591  -0.376   0.670  1.00  1.51           O  
ATOM    110  CB  TYR A   7      13.130   1.313   1.620  1.00  1.51           C  
ATOM    111  CG  TYR A   7      12.055   2.200   1.010  1.00  1.51           C  
ATOM    112  CD1 TYR A   7      11.199   2.917   1.830  1.00  1.51           C  
ATOM    113  CD2 TYR A   7      11.926   2.297  -0.371  1.00  1.51           C  
ATOM    114  CE1 TYR A   7      10.236   3.742   1.276  1.00  1.51           C  
ATOM    115  CE2 TYR A   7      10.954   3.116  -0.916  1.00  1.51           C  
ATOM    116  CZ  TYR A   7      10.120   3.838  -0.105  1.00  1.51           C  
ATOM    117  OH  TYR A   7       9.157   4.657  -0.658  1.00  1.51           O  
ATOM    118  H   TYR A   7      11.365  -1.005   0.610  1.00  1.51           H  
ATOM    119  HA  TYR A   7      13.194   0.018  -0.046  1.00  1.51           H  
ATOM    120 1HB  TYR A   7      12.943   1.246   2.693  1.00  1.51           H  
ATOM    121 2HB  TYR A   7      14.090   1.812   1.492  1.00  1.51           H  
ATOM    122  HD1 TYR A   7      11.293   2.842   2.912  1.00  1.51           H  
ATOM    123  HD2 TYR A   7      12.589   1.729  -1.026  1.00  1.51           H  
ATOM    124  HE1 TYR A   7       9.570   4.312   1.922  1.00  1.51           H  
ATOM    125  HE2 TYR A   7      10.851   3.194  -1.986  1.00  1.51           H  
ATOM    126  HH  TYR A   7       8.665   5.096   0.044  1.00  1.51           H  
ATOM    127  N   ILE A   8      14.743  -1.556   2.355  1.00  1.42           N  
ATOM    128  CA  ILE A   8      16.010  -2.201   2.679  1.00  1.42           C  
ATOM    129  C   ILE A   8      16.395  -3.101   1.545  1.00  1.42           C  
ATOM    130  O   ILE A   8      17.508  -3.066   1.016  1.00  1.42           O  
ATOM    131  CB  ILE A   8      15.855  -3.063   3.941  1.00  1.42           C  
ATOM    132  CG1 ILE A   8      15.577  -2.176   5.139  1.00  1.42           C  
ATOM    133  CG2 ILE A   8      17.088  -3.926   4.150  1.00  1.42           C  
ATOM    134  CD1 ILE A   8      15.126  -2.941   6.351  1.00  1.42           C  
ATOM    135  H   ILE A   8      13.934  -1.734   2.929  1.00  1.42           H  
ATOM    136  HA  ILE A   8      16.781  -1.442   2.821  1.00  1.42           H  
ATOM    137  HB  ILE A   8      14.985  -3.714   3.822  1.00  1.42           H  
ATOM    138 1HG1 ILE A   8      16.480  -1.624   5.389  1.00  1.42           H  
ATOM    139 2HG1 ILE A   8      14.793  -1.461   4.872  1.00  1.42           H  
ATOM    140 1HG2 ILE A   8      16.954  -4.544   5.036  1.00  1.42           H  
ATOM    141 2HG2 ILE A   8      17.238  -4.570   3.281  1.00  1.42           H  
ATOM    142 3HG2 ILE A   8      17.962  -3.288   4.281  1.00  1.42           H  
ATOM    143 1HD1 ILE A   8      14.936  -2.246   7.168  1.00  1.42           H  
ATOM    144 2HD1 ILE A   8      14.206  -3.481   6.112  1.00  1.42           H  
ATOM    145 3HD1 ILE A   8      15.897  -3.649   6.646  1.00  1.42           H  
ATOM    146  N   CYS A   9      15.425  -3.911   1.188  1.00  1.39           N  
ATOM    147  CA  CYS A   9      15.473  -4.883   0.116  1.00  1.39           C  
ATOM    148  C   CYS A   9      15.983  -4.224  -1.159  1.00  1.39           C  
ATOM    149  O   CYS A   9      16.939  -4.675  -1.790  1.00  1.39           O  
ATOM    150  CB  CYS A   9      14.066  -5.415  -0.100  1.00  1.39           C  
ATOM    151  SG  CYS A   9      13.203  -5.704   1.452  1.00  1.39           S  
ATOM    152  H   CYS A   9      14.567  -3.832   1.715  1.00  1.39           H  
ATOM    153  HA  CYS A   9      16.144  -5.698   0.396  1.00  1.39           H  
ATOM    154 1HB  CYS A   9      13.481  -4.707  -0.692  1.00  1.39           H  
ATOM    155 2HB  CYS A   9      14.094  -6.345  -0.637  1.00  1.39           H  
ATOM    156  N   VAL A  10      15.363  -3.086  -1.465  1.00  1.40           N  
ATOM    157  CA  VAL A  10      15.604  -2.347  -2.684  1.00  1.40           C  
ATOM    158  C   VAL A  10      17.031  -1.841  -2.720  1.00  1.40           C  
ATOM    159  O   VAL A  10      17.739  -2.024  -3.713  1.00  1.40           O  
ATOM    160  CB  VAL A  10      14.659  -1.145  -2.714  1.00  1.40           C  
ATOM    161  CG1 VAL A  10      14.959  -0.302  -3.881  1.00  1.40           C  
ATOM    162  CG2 VAL A  10      13.248  -1.607  -2.692  1.00  1.40           C  
ATOM    163  H   VAL A  10      14.639  -2.764  -0.841  1.00  1.40           H  
ATOM    164  HA  VAL A  10      15.422  -2.997  -3.538  1.00  1.40           H  
ATOM    165  HB  VAL A  10      14.839  -0.537  -1.830  1.00  1.40           H  
ATOM    166 1HG1 VAL A  10      14.310   0.534  -3.887  1.00  1.40           H  
ATOM    167 2HG1 VAL A  10      15.993   0.034  -3.843  1.00  1.40           H  
ATOM    168 3HG1 VAL A  10      14.790  -0.892  -4.777  1.00  1.40           H  
ATOM    169 1HG2 VAL A  10      12.617  -0.739  -2.670  1.00  1.40           H  
ATOM    170 2HG2 VAL A  10      13.036  -2.207  -3.578  1.00  1.40           H  
ATOM    171 3HG2 VAL A  10      13.063  -2.204  -1.794  1.00  1.40           H  
ATOM    172  N   LYS A  11      17.472  -1.253  -1.609  1.00  1.44           N  
ATOM    173  CA  LYS A  11      18.836  -0.763  -1.475  1.00  1.44           C  
ATOM    174  C   LYS A  11      19.851  -1.906  -1.511  1.00  1.44           C  
ATOM    175  O   LYS A  11      20.965  -1.740  -2.014  1.00  1.44           O  
ATOM    176  CB  LYS A  11      18.971   0.055  -0.194  1.00  1.44           C  
ATOM    177  CG  LYS A  11      18.255   1.388  -0.274  1.00  1.44           C  
ATOM    178  CD  LYS A  11      18.360   2.189   1.000  1.00  1.44           C  
ATOM    179  CE  LYS A  11      17.620   3.515   0.865  1.00  1.44           C  
ATOM    180  NZ  LYS A  11      17.726   4.336   2.097  1.00  1.44           N  
ATOM    181  H   LYS A  11      16.835  -1.122  -0.820  1.00  1.44           H  
ATOM    182  HA  LYS A  11      19.045  -0.108  -2.319  1.00  1.44           H  
ATOM    183 1HB  LYS A  11      18.543  -0.509   0.640  1.00  1.44           H  
ATOM    184 2HB  LYS A  11      20.021   0.233   0.024  1.00  1.44           H  
ATOM    185 1HG  LYS A  11      18.713   1.967  -1.073  1.00  1.44           H  
ATOM    186 2HG  LYS A  11      17.205   1.223  -0.516  1.00  1.44           H  
ATOM    187 1HD  LYS A  11      17.928   1.617   1.823  1.00  1.44           H  
ATOM    188 2HD  LYS A  11      19.408   2.392   1.220  1.00  1.44           H  
ATOM    189 1HE  LYS A  11      18.042   4.075   0.032  1.00  1.44           H  
ATOM    190 2HE  LYS A  11      16.567   3.317   0.658  1.00  1.44           H  
ATOM    191 1HZ  LYS A  11      17.228   5.205   1.964  1.00  1.44           H  
ATOM    192 2HZ  LYS A  11      17.329   3.831   2.873  1.00  1.44           H  
ATOM    193 3HZ  LYS A  11      18.705   4.534   2.282  1.00  1.44           H  
ATOM    194  N   SER A  12      19.452  -3.073  -0.992  1.00  1.49           N  
ATOM    195  CA  SER A  12      20.302  -4.253  -0.953  1.00  1.49           C  
ATOM    196  C   SER A  12      20.343  -4.935  -2.324  1.00  1.49           C  
ATOM    197  O   SER A  12      21.293  -5.651  -2.644  1.00  1.49           O  
ATOM    198  CB  SER A  12      19.756  -5.231   0.075  1.00  1.49           C  
ATOM    199  OG  SER A  12      19.756  -4.662   1.358  1.00  1.49           O  
ATOM    200  H   SER A  12      18.531  -3.136  -0.562  1.00  1.49           H  
ATOM    201  HA  SER A  12      21.311  -3.950  -0.677  1.00  1.49           H  
ATOM    202 1HB  SER A  12      18.746  -5.524  -0.196  1.00  1.49           H  
ATOM    203 2HB  SER A  12      20.367  -6.131   0.072  1.00  1.49           H  
ATOM    204  HG  SER A  12      19.079  -3.943   1.318  1.00  1.49           H  
ATOM    205  N   GLY A  13      19.308  -4.689  -3.137  1.00  1.57           N  
ATOM    206  CA  GLY A  13      19.162  -5.265  -4.468  1.00  1.57           C  
ATOM    207  C   GLY A  13      18.562  -6.670  -4.421  1.00  1.57           C  
ATOM    208  O   GLY A  13      18.628  -7.422  -5.401  1.00  1.57           O  
ATOM    209  H   GLY A  13      18.552  -4.104  -2.789  1.00  1.57           H  
ATOM    210 1HA  GLY A  13      18.525  -4.605  -5.050  1.00  1.57           H  
ATOM    211 2HA  GLY A  13      20.133  -5.294  -4.958  1.00  1.57           H  
ATOM    212  N   LEU A  14      18.039  -7.027  -3.256  1.00  1.65           N  
ATOM    213  CA  LEU A  14      17.487  -8.338  -2.953  1.00  1.65           C  
ATOM    214  C   LEU A  14      16.027  -8.218  -2.578  1.00  1.65           C  
ATOM    215  O   LEU A  14      15.591  -7.142  -2.199  1.00  1.65           O  
ATOM    216  CB  LEU A  14      18.262  -8.934  -1.777  1.00  1.65           C  
ATOM    217  CG  LEU A  14      19.788  -8.997  -1.963  1.00  1.65           C  
ATOM    218  CD1 LEU A  14      20.427  -9.467  -0.681  1.00  1.65           C  
ATOM    219  CD2 LEU A  14      20.118  -9.923  -3.111  1.00  1.65           C  
ATOM    220  H   LEU A  14      17.976  -6.305  -2.540  1.00  1.65           H  
ATOM    221  HA  LEU A  14      17.579  -8.978  -3.829  1.00  1.65           H  
ATOM    222 1HB  LEU A  14      18.057  -8.334  -0.891  1.00  1.65           H  
ATOM    223 2HB  LEU A  14      17.899  -9.946  -1.596  1.00  1.65           H  
ATOM    224  HG  LEU A  14      20.170  -8.001  -2.181  1.00  1.65           H  
ATOM    225 1HD1 LEU A  14      21.510  -9.499  -0.808  1.00  1.65           H  
ATOM    226 2HD1 LEU A  14      20.179  -8.777   0.125  1.00  1.65           H  
ATOM    227 3HD1 LEU A  14      20.061 -10.462  -0.434  1.00  1.65           H  
ATOM    228 1HD2 LEU A  14      21.200  -9.961  -3.245  1.00  1.65           H  
ATOM    229 2HD2 LEU A  14      19.743 -10.921  -2.893  1.00  1.65           H  
ATOM    230 3HD2 LEU A  14      19.654  -9.550  -4.025  1.00  1.65           H  
ATOM    231  N   LEU A  15      15.259  -9.292  -2.661  1.00  1.70           N  
ATOM    232  CA  LEU A  15      13.906  -9.211  -2.120  1.00  1.70           C  
ATOM    233  C   LEU A  15      13.891  -9.796  -0.707  1.00  1.70           C  
ATOM    234  O   LEU A  15      14.472 -10.858  -0.464  1.00  1.70           O  
ATOM    235  CB  LEU A  15      12.907  -9.954  -3.005  1.00  1.70           C  
ATOM    236  CG  LEU A  15      12.716  -9.436  -4.424  1.00  1.70           C  
ATOM    237  CD1 LEU A  15      11.705 -10.328  -5.142  1.00  1.70           C  
ATOM    238  CD2 LEU A  15      12.225  -8.011  -4.378  1.00  1.70           C  
ATOM    239  H   LEU A  15      15.619 -10.161  -3.032  1.00  1.70           H  
ATOM    240  HA  LEU A  15      13.601  -8.169  -2.064  1.00  1.70           H  
ATOM    241 1HB  LEU A  15      13.231 -10.986  -3.082  1.00  1.70           H  
ATOM    242 2HB  LEU A  15      11.934  -9.937  -2.513  1.00  1.70           H  
ATOM    243  HG  LEU A  15      13.663  -9.479  -4.964  1.00  1.70           H  
ATOM    244 1HD1 LEU A  15      11.562  -9.970  -6.163  1.00  1.70           H  
ATOM    245 2HD1 LEU A  15      12.072 -11.353  -5.166  1.00  1.70           H  
ATOM    246 3HD1 LEU A  15      10.753 -10.296  -4.608  1.00  1.70           H  
ATOM    247 1HD2 LEU A  15      12.087  -7.654  -5.380  1.00  1.70           H  
ATOM    248 2HD2 LEU A  15      11.290  -7.975  -3.861  1.00  1.70           H  
ATOM    249 3HD2 LEU A  15      12.956  -7.385  -3.862  1.00  1.70           H  
ATOM    250  N   CYS A  16      13.195  -9.129   0.206  1.00  1.74           N  
ATOM    251  CA  CYS A  16      13.056  -9.595   1.582  1.00  1.74           C  
ATOM    252  C   CYS A  16      11.874 -10.532   1.583  1.00  1.74           C  
ATOM    253  O   CYS A  16      11.134 -10.533   0.605  1.00  1.74           O  
ATOM    254  CB  CYS A  16      12.803  -8.436   2.524  1.00  1.74           C  
ATOM    255  SG  CYS A  16      14.110  -7.190   2.493  1.00  1.74           S  
ATOM    256  H   CYS A  16      12.758  -8.254  -0.054  1.00  1.74           H  
ATOM    257  HA  CYS A  16      13.956 -10.132   1.885  1.00  1.74           H  
ATOM    258 1HB  CYS A  16      11.856  -7.953   2.265  1.00  1.74           H  
ATOM    259 2HB  CYS A  16      12.712  -8.803   3.542  1.00  1.74           H  
ATOM    260  N   ASN A  17      11.655 -11.302   2.643  1.00  1.75           N  
ATOM    261  CA  ASN A  17      10.540 -12.254   2.609  1.00  1.75           C  
ATOM    262  C   ASN A  17       9.176 -11.602   2.351  1.00  1.75           C  
ATOM    263  O   ASN A  17       8.342 -12.155   1.622  1.00  1.75           O  
ATOM    264  CB  ASN A  17      10.489 -13.040   3.900  1.00  1.75           C  
ATOM    265  CG  ASN A  17      11.609 -14.044   4.020  1.00  1.75           C  
ATOM    266  OD1 ASN A  17      12.249 -14.419   3.033  1.00  1.75           O  
ATOM    267  ND2 ASN A  17      11.858 -14.486   5.227  1.00  1.75           N  
ATOM    268  H   ASN A  17      12.271 -11.265   3.444  1.00  1.75           H  
ATOM    269  HA  ASN A  17      10.723 -12.953   1.791  1.00  1.75           H  
ATOM    270 1HB  ASN A  17      10.536 -12.354   4.746  1.00  1.75           H  
ATOM    271 2HB  ASN A  17       9.537 -13.567   3.962  1.00  1.75           H  
ATOM    272 1HD2 ASN A  17      12.589 -15.153   5.374  1.00  1.75           H  
ATOM    273 2HD2 ASN A  17      11.318 -14.158   6.001  1.00  1.75           H  
ATOM    274  N   ARG A  18       8.929 -10.408   2.903  1.00  1.75           N  
ATOM    275  CA  ARG A  18       7.637  -9.785   2.630  1.00  1.75           C  
ATOM    276  C   ARG A  18       7.514  -9.448   1.149  1.00  1.75           C  
ATOM    277  O   ARG A  18       6.466  -9.652   0.535  1.00  1.75           O  
ATOM    278  CB  ARG A  18       7.414  -8.523   3.460  1.00  1.75           C  
ATOM    279  CG  ARG A  18       7.159  -8.770   4.956  1.00  1.75           C  
ATOM    280  CD  ARG A  18       6.620  -7.545   5.672  1.00  1.75           C  
ATOM    281  NE  ARG A  18       7.577  -6.438   5.776  1.00  1.75           N  
ATOM    282  CZ  ARG A  18       8.457  -6.264   6.779  1.00  1.75           C  
ATOM    283  NH1 ARG A  18       8.529  -7.120   7.779  1.00  1.75           N  
ATOM    284  NH2 ARG A  18       9.236  -5.209   6.737  1.00  1.75           N  
ATOM    285  H   ARG A  18       9.612  -9.954   3.492  1.00  1.75           H  
ATOM    286  HA  ARG A  18       6.850 -10.498   2.884  1.00  1.75           H  
ATOM    287 1HB  ARG A  18       8.288  -7.871   3.375  1.00  1.75           H  
ATOM    288 2HB  ARG A  18       6.563  -7.970   3.063  1.00  1.75           H  
ATOM    289 1HG  ARG A  18       6.436  -9.578   5.070  1.00  1.75           H  
ATOM    290 2HG  ARG A  18       8.097  -9.055   5.433  1.00  1.75           H  
ATOM    291 1HD  ARG A  18       5.748  -7.179   5.131  1.00  1.75           H  
ATOM    292 2HD  ARG A  18       6.321  -7.825   6.680  1.00  1.75           H  
ATOM    293  HE  ARG A  18       7.598  -5.713   5.031  1.00  1.75           H  
ATOM    294 1HH1 ARG A  18       7.921  -7.924   7.799  1.00  1.75           H  
ATOM    295 2HH1 ARG A  18       9.194  -6.969   8.523  1.00  1.75           H  
ATOM    296 1HH2 ARG A  18       9.130  -4.569   5.931  1.00  1.75           H  
ATOM    297 2HH2 ARG A  18       9.907  -5.032   7.461  1.00  1.75           H  
ATOM    298  N   CYS A  19       8.607  -8.970   0.566  1.00  1.73           N  
ATOM    299  CA  CYS A  19       8.609  -8.577  -0.831  1.00  1.73           C  
ATOM    300  C   CYS A  19       8.507  -9.792  -1.726  1.00  1.73           C  
ATOM    301  O   CYS A  19       7.838  -9.762  -2.759  1.00  1.73           O  
ATOM    302  CB  CYS A  19       9.872  -7.838  -1.165  1.00  1.73           C  
ATOM    303  SG  CYS A  19      10.017  -6.291  -0.387  1.00  1.73           S  
ATOM    304  H   CYS A  19       9.450  -8.864   1.111  1.00  1.73           H  
ATOM    305  HA  CYS A  19       7.758  -7.927  -1.011  1.00  1.73           H  
ATOM    306 1HB  CYS A  19      10.731  -8.439  -0.900  1.00  1.73           H  
ATOM    307 2HB  CYS A  19       9.896  -7.667  -2.223  1.00  1.73           H  
ATOM    308  HG  CYS A  19       9.780  -6.668   0.884  1.00  1.73           H  
ATOM    309  N   GLN A  20       9.155 -10.888  -1.325  1.00  1.70           N  
ATOM    310  CA  GLN A  20       9.102 -12.090  -2.131  1.00  1.70           C  
ATOM    311  C   GLN A  20       7.662 -12.547  -2.206  1.00  1.70           C  
ATOM    312  O   GLN A  20       7.182 -12.898  -3.282  1.00  1.70           O  
ATOM    313  CB  GLN A  20       9.976 -13.204  -1.535  1.00  1.70           C  
ATOM    314  CG  GLN A  20      11.490 -12.963  -1.638  1.00  1.70           C  
ATOM    315  CD  GLN A  20      12.316 -14.040  -0.939  1.00  1.70           C  
ATOM    316  OE1 GLN A  20      11.917 -15.213  -0.908  1.00  1.70           O  
ATOM    317  NE2 GLN A  20      13.467 -13.664  -0.377  1.00  1.70           N  
ATOM    318  H   GLN A  20       9.708 -10.869  -0.473  1.00  1.70           H  
ATOM    319  HA  GLN A  20       9.448 -11.861  -3.138  1.00  1.70           H  
ATOM    320 1HB  GLN A  20       9.731 -13.318  -0.480  1.00  1.70           H  
ATOM    321 2HB  GLN A  20       9.744 -14.149  -2.027  1.00  1.70           H  
ATOM    322 1HG  GLN A  20      11.768 -12.948  -2.689  1.00  1.70           H  
ATOM    323 2HG  GLN A  20      11.729 -12.018  -1.184  1.00  1.70           H  
ATOM    324 1HE2 GLN A  20      14.034 -14.338   0.092  1.00  1.70           H  
ATOM    325 2HE2 GLN A  20      13.784 -12.689  -0.414  1.00  1.70           H  
ATOM    326  N   SER A  21       6.944 -12.453  -1.080  1.00  1.67           N  
ATOM    327  CA  SER A  21       5.546 -12.839  -1.049  1.00  1.67           C  
ATOM    328  C   SER A  21       4.715 -11.925  -1.953  1.00  1.67           C  
ATOM    329  O   SER A  21       3.879 -12.401  -2.722  1.00  1.67           O  
ATOM    330  CB  SER A  21       5.026 -12.785   0.378  1.00  1.67           C  
ATOM    331  OG  SER A  21       5.673 -13.733   1.187  1.00  1.67           O  
ATOM    332  H   SER A  21       7.395 -12.151  -0.214  1.00  1.67           H  
ATOM    333  HA  SER A  21       5.462 -13.863  -1.417  1.00  1.67           H  
ATOM    334 1HB  SER A  21       5.181 -11.791   0.787  1.00  1.67           H  
ATOM    335 2HB  SER A  21       3.957 -12.973   0.376  1.00  1.67           H  
ATOM    336  HG  SER A  21       6.592 -13.414   1.282  1.00  1.67           H  
ATOM    337  N   LEU A  22       4.992 -10.616  -1.929  1.00  1.65           N  
ATOM    338  CA  LEU A  22       4.239  -9.690  -2.774  1.00  1.65           C  
ATOM    339  C   LEU A  22       4.458 -10.006  -4.256  1.00  1.65           C  
ATOM    340  O   LEU A  22       3.540  -9.922  -5.090  1.00  1.65           O  
ATOM    341  CB  LEU A  22       4.683  -8.242  -2.529  1.00  1.65           C  
ATOM    342  CG  LEU A  22       4.361  -7.628  -1.180  1.00  1.65           C  
ATOM    343  CD1 LEU A  22       4.985  -6.219  -1.098  1.00  1.65           C  
ATOM    344  CD2 LEU A  22       2.886  -7.595  -1.015  1.00  1.65           C  
ATOM    345  H   LEU A  22       5.691 -10.261  -1.274  1.00  1.65           H  
ATOM    346  HA  LEU A  22       3.178  -9.787  -2.547  1.00  1.65           H  
ATOM    347 1HB  LEU A  22       5.757  -8.172  -2.689  1.00  1.65           H  
ATOM    348 2HB  LEU A  22       4.195  -7.645  -3.259  1.00  1.65           H  
ATOM    349  HG  LEU A  22       4.788  -8.225  -0.394  1.00  1.65           H  
ATOM    350 1HD1 LEU A  22       4.760  -5.780  -0.127  1.00  1.65           H  
ATOM    351 2HD1 LEU A  22       6.064  -6.285  -1.222  1.00  1.65           H  
ATOM    352 3HD1 LEU A  22       4.568  -5.592  -1.885  1.00  1.65           H  
ATOM    353 1HD2 LEU A  22       2.629  -7.160  -0.052  1.00  1.65           H  
ATOM    354 2HD2 LEU A  22       2.452  -7.007  -1.805  1.00  1.65           H  
ATOM    355 3HD2 LEU A  22       2.488  -8.609  -1.070  1.00  1.65           H  
ATOM    356  N   VAL A  23       5.677 -10.411  -4.595  1.00  1.63           N  
ATOM    357  CA  VAL A  23       5.962 -10.744  -5.974  1.00  1.63           C  
ATOM    358  C   VAL A  23       5.318 -12.086  -6.363  1.00  1.63           C  
ATOM    359  O   VAL A  23       4.648 -12.173  -7.395  1.00  1.63           O  
ATOM    360  CB  VAL A  23       7.485 -10.726  -6.235  1.00  1.63           C  
ATOM    361  CG1 VAL A  23       7.783 -11.214  -7.635  1.00  1.63           C  
ATOM    362  CG2 VAL A  23       8.010  -9.279  -6.081  1.00  1.63           C  
ATOM    363  H   VAL A  23       6.418 -10.451  -3.894  1.00  1.63           H  
ATOM    364  HA  VAL A  23       5.524  -9.977  -6.589  1.00  1.63           H  
ATOM    365  HB  VAL A  23       7.980 -11.387  -5.520  1.00  1.63           H  
ATOM    366 1HG1 VAL A  23       8.860 -11.195  -7.806  1.00  1.63           H  
ATOM    367 2HG1 VAL A  23       7.413 -12.231  -7.750  1.00  1.63           H  
ATOM    368 3HG1 VAL A  23       7.289 -10.558  -8.359  1.00  1.63           H  
ATOM    369 1HG2 VAL A  23       9.079  -9.258  -6.260  1.00  1.63           H  
ATOM    370 2HG2 VAL A  23       7.511  -8.640  -6.807  1.00  1.63           H  
ATOM    371 3HG2 VAL A  23       7.804  -8.917  -5.079  1.00  1.63           H  
ATOM    372  N   GLU A  24       5.444 -13.119  -5.519  1.00  1.61           N  
ATOM    373  CA  GLU A  24       4.855 -14.432  -5.822  1.00  1.61           C  
ATOM    374  C   GLU A  24       3.333 -14.374  -5.968  1.00  1.61           C  
ATOM    375  O   GLU A  24       2.757 -15.070  -6.803  1.00  1.61           O  
ATOM    376  CB  GLU A  24       5.232 -15.485  -4.768  1.00  1.61           C  
ATOM    377  CG  GLU A  24       6.703 -15.942  -4.811  1.00  1.61           C  
ATOM    378  CD  GLU A  24       7.042 -16.999  -3.768  1.00  1.61           C  
ATOM    379  OE1 GLU A  24       6.220 -17.270  -2.924  1.00  1.61           O  
ATOM    380  OE2 GLU A  24       8.121 -17.543  -3.835  1.00  1.61           O  
ATOM    381  H   GLU A  24       5.983 -13.001  -4.663  1.00  1.61           H  
ATOM    382  HA  GLU A  24       5.263 -14.765  -6.776  1.00  1.61           H  
ATOM    383 1HB  GLU A  24       5.043 -15.073  -3.773  1.00  1.61           H  
ATOM    384 2HB  GLU A  24       4.598 -16.362  -4.886  1.00  1.61           H  
ATOM    385 1HG  GLU A  24       6.913 -16.347  -5.800  1.00  1.61           H  
ATOM    386 2HG  GLU A  24       7.344 -15.075  -4.664  1.00  1.61           H  
ATOM    387  N   LYS A  25       2.682 -13.514  -5.182  1.00  1.57           N  
ATOM    388  CA  LYS A  25       1.233 -13.334  -5.243  1.00  1.57           C  
ATOM    389  C   LYS A  25       0.774 -12.586  -6.495  1.00  1.57           C  
ATOM    390  O   LYS A  25      -0.425 -12.533  -6.778  1.00  1.57           O  
ATOM    391  CB  LYS A  25       0.715 -12.560  -4.030  1.00  1.57           C  
ATOM    392  CG  LYS A  25       0.761 -13.271  -2.693  1.00  1.57           C  
ATOM    393  CD  LYS A  25       0.247 -12.330  -1.614  1.00  1.57           C  
ATOM    394  CE  LYS A  25       0.240 -12.962  -0.246  1.00  1.57           C  
ATOM    395  NZ  LYS A  25      -0.276 -12.014   0.779  1.00  1.57           N  
ATOM    396  H   LYS A  25       3.208 -12.989  -4.484  1.00  1.57           H  
ATOM    397  HA  LYS A  25       0.769 -14.319  -5.255  1.00  1.57           H  
ATOM    398 1HB  LYS A  25       1.306 -11.643  -3.922  1.00  1.57           H  
ATOM    399 2HB  LYS A  25      -0.316 -12.258  -4.207  1.00  1.57           H  
ATOM    400 1HG  LYS A  25       0.122 -14.152  -2.729  1.00  1.57           H  
ATOM    401 2HG  LYS A  25       1.770 -13.588  -2.461  1.00  1.57           H  
ATOM    402 1HD  LYS A  25       0.886 -11.440  -1.590  1.00  1.57           H  
ATOM    403 2HD  LYS A  25      -0.765 -12.007  -1.864  1.00  1.57           H  
ATOM    404 1HE  LYS A  25      -0.390 -13.849  -0.261  1.00  1.57           H  
ATOM    405 2HE  LYS A  25       1.258 -13.254   0.020  1.00  1.57           H  
ATOM    406 1HZ  LYS A  25      -0.272 -12.454   1.687  1.00  1.57           H  
ATOM    407 2HZ  LYS A  25       0.310 -11.190   0.799  1.00  1.57           H  
ATOM    408 3HZ  LYS A  25      -1.221 -11.744   0.536  1.00  1.57           H  
ATOM    409  N   GLY A  26       1.707 -11.948  -7.207  1.00  1.51           N  
ATOM    410  CA  GLY A  26       1.368 -11.134  -8.360  1.00  1.51           C  
ATOM    411  C   GLY A  26       0.950  -9.712  -7.980  1.00  1.51           C  
ATOM    412  O   GLY A  26       0.337  -9.011  -8.787  1.00  1.51           O  
ATOM    413  H   GLY A  26       2.694 -12.047  -6.980  1.00  1.51           H  
ATOM    414 1HA  GLY A  26       2.234 -11.091  -9.022  1.00  1.51           H  
ATOM    415 2HA  GLY A  26       0.566 -11.616  -8.918  1.00  1.51           H  
ATOM    416  N   GLU A  27       1.250  -9.286  -6.746  1.00  1.45           N  
ATOM    417  CA  GLU A  27       0.869  -7.948  -6.309  1.00  1.45           C  
ATOM    418  C   GLU A  27       1.917  -6.942  -6.789  1.00  1.45           C  
ATOM    419  O   GLU A  27       1.597  -5.796  -7.125  1.00  1.45           O  
ATOM    420  CB  GLU A  27       0.691  -7.921  -4.788  1.00  1.45           C  
ATOM    421  CG  GLU A  27      -0.473  -8.799  -4.299  1.00  1.45           C  
ATOM    422  CD  GLU A  27      -0.644  -8.822  -2.800  1.00  1.45           C  
ATOM    423  OE1 GLU A  27       0.176  -8.271  -2.129  1.00  1.45           O  
ATOM    424  OE2 GLU A  27      -1.591  -9.415  -2.330  1.00  1.45           O  
ATOM    425  H   GLU A  27       1.792  -9.872  -6.113  1.00  1.45           H  
ATOM    426  HA  GLU A  27      -0.086  -7.689  -6.768  1.00  1.45           H  
ATOM    427 1HB  GLU A  27       1.609  -8.246  -4.297  1.00  1.45           H  
ATOM    428 2HB  GLU A  27       0.484  -6.909  -4.471  1.00  1.45           H  
ATOM    429 1HG  GLU A  27      -1.394  -8.432  -4.749  1.00  1.45           H  
ATOM    430 2HG  GLU A  27      -0.312  -9.810  -4.659  1.00  1.45           H  
ATOM    431  N   VAL A  28       3.169  -7.407  -6.845  1.00  1.38           N  
ATOM    432  CA  VAL A  28       4.310  -6.621  -7.318  1.00  1.38           C  
ATOM    433  C   VAL A  28       5.017  -7.351  -8.466  1.00  1.38           C  
ATOM    434  O   VAL A  28       5.309  -8.537  -8.372  1.00  1.38           O  
ATOM    435  CB  VAL A  28       5.295  -6.350  -6.167  1.00  1.38           C  
ATOM    436  CG1 VAL A  28       6.513  -5.582  -6.660  1.00  1.38           C  
ATOM    437  CG2 VAL A  28       4.588  -5.563  -5.105  1.00  1.38           C  
ATOM    438  H   VAL A  28       3.329  -8.354  -6.506  1.00  1.38           H  
ATOM    439  HA  VAL A  28       3.944  -5.665  -7.688  1.00  1.38           H  
ATOM    440  HB  VAL A  28       5.634  -7.301  -5.759  1.00  1.38           H  
ATOM    441 1HG1 VAL A  28       7.196  -5.411  -5.836  1.00  1.38           H  
ATOM    442 2HG1 VAL A  28       7.020  -6.155  -7.431  1.00  1.38           H  
ATOM    443 3HG1 VAL A  28       6.190  -4.627  -7.070  1.00  1.38           H  
ATOM    444 1HG2 VAL A  28       5.255  -5.385  -4.277  1.00  1.38           H  
ATOM    445 2HG2 VAL A  28       4.256  -4.613  -5.524  1.00  1.38           H  
ATOM    446 3HG2 VAL A  28       3.736  -6.118  -4.766  1.00  1.38           H  
ATOM    447  N   GLU A  29       5.270  -6.659  -9.563  1.00  1.31           N  
ATOM    448  CA  GLU A  29       5.947  -7.286 -10.695  1.00  1.31           C  
ATOM    449  C   GLU A  29       7.442  -7.054 -10.612  1.00  1.31           C  
ATOM    450  O   GLU A  29       7.889  -6.069 -10.026  1.00  1.31           O  
ATOM    451  CB  GLU A  29       5.413  -6.761 -12.034  1.00  1.31           C  
ATOM    452  CG  GLU A  29       3.941  -7.069 -12.286  1.00  1.31           C  
ATOM    453  CD  GLU A  29       3.451  -6.605 -13.644  1.00  1.31           C  
ATOM    454  OE1 GLU A  29       4.248  -6.119 -14.413  1.00  1.31           O  
ATOM    455  OE2 GLU A  29       2.278  -6.737 -13.905  1.00  1.31           O  
ATOM    456  H   GLU A  29       4.992  -5.675  -9.600  1.00  1.31           H  
ATOM    457  HA  GLU A  29       5.769  -8.362 -10.654  1.00  1.31           H  
ATOM    458 1HB  GLU A  29       5.538  -5.676 -12.069  1.00  1.31           H  
ATOM    459 2HB  GLU A  29       5.995  -7.183 -12.852  1.00  1.31           H  
ATOM    460 1HG  GLU A  29       3.787  -8.144 -12.202  1.00  1.31           H  
ATOM    461 2HG  GLU A  29       3.349  -6.584 -11.506  1.00  1.31           H  
ATOM    462  N   ASN A  30       8.221  -7.883 -11.298  1.00  1.24           N  
ATOM    463  CA  ASN A  30       9.669  -7.694 -11.321  1.00  1.24           C  
ATOM    464  C   ASN A  30      10.042  -6.311 -11.867  1.00  1.24           C  
ATOM    465  O   ASN A  30      11.063  -5.738 -11.490  1.00  1.24           O  
ATOM    466  CB  ASN A  30      10.331  -8.778 -12.147  1.00  1.24           C  
ATOM    467  CG  ASN A  30      10.355 -10.129 -11.460  1.00  1.24           C  
ATOM    468  OD1 ASN A  30      10.199 -10.254 -10.240  1.00  1.24           O  
ATOM    469  ND2 ASN A  30      10.550 -11.159 -12.242  1.00  1.24           N  
ATOM    470  H   ASN A  30       7.809  -8.672 -11.779  1.00  1.24           H  
ATOM    471  HA  ASN A  30      10.042  -7.754 -10.297  1.00  1.24           H  
ATOM    472 1HB  ASN A  30       9.808  -8.876 -13.100  1.00  1.24           H  
ATOM    473 2HB  ASN A  30      11.357  -8.481 -12.370  1.00  1.24           H  
ATOM    474 1HD2 ASN A  30      10.577 -12.082 -11.857  1.00  1.24           H  
ATOM    475 2HD2 ASN A  30      10.674 -11.025 -13.225  1.00  1.24           H  
ATOM    476  N   PHE A  31       9.197  -5.753 -12.732  1.00  1.19           N  
ATOM    477  CA  PHE A  31       9.468  -4.445 -13.300  1.00  1.19           C  
ATOM    478  C   PHE A  31       9.305  -3.346 -12.250  1.00  1.19           C  
ATOM    479  O   PHE A  31       9.949  -2.302 -12.342  1.00  1.19           O  
ATOM    480  CB  PHE A  31       8.527  -4.176 -14.469  1.00  1.19           C  
ATOM    481  CG  PHE A  31       8.828  -5.014 -15.663  1.00  1.19           C  
ATOM    482  CD1 PHE A  31       7.944  -6.003 -16.068  1.00  1.19           C  
ATOM    483  CD2 PHE A  31      10.004  -4.834 -16.376  1.00  1.19           C  
ATOM    484  CE1 PHE A  31       8.226  -6.791 -17.168  1.00  1.19           C  
ATOM    485  CE2 PHE A  31      10.290  -5.622 -17.475  1.00  1.19           C  
ATOM    486  CZ  PHE A  31       9.399  -6.601 -17.872  1.00  1.19           C  
ATOM    487  H   PHE A  31       8.363  -6.253 -13.004  1.00  1.19           H  
ATOM    488  HA  PHE A  31      10.497  -4.430 -13.663  1.00  1.19           H  
ATOM    489 1HB  PHE A  31       7.496  -4.372 -14.161  1.00  1.19           H  
ATOM    490 2HB  PHE A  31       8.590  -3.128 -14.758  1.00  1.19           H  
ATOM    491  HD1 PHE A  31       7.011  -6.155 -15.508  1.00  1.19           H  
ATOM    492  HD2 PHE A  31      10.708  -4.062 -16.058  1.00  1.19           H  
ATOM    493  HE1 PHE A  31       7.522  -7.564 -17.477  1.00  1.19           H  
ATOM    494  HE2 PHE A  31      11.218  -5.473 -18.027  1.00  1.19           H  
ATOM    495  HZ  PHE A  31       9.624  -7.224 -18.737  1.00  1.19           H  
ATOM    496  N   GLU A  32       8.446  -3.578 -11.250  1.00  1.15           N  
ATOM    497  CA  GLU A  32       8.208  -2.620 -10.175  1.00  1.15           C  
ATOM    498  C   GLU A  32       9.356  -2.693  -9.205  1.00  1.15           C  
ATOM    499  O   GLU A  32       9.764  -1.689  -8.616  1.00  1.15           O  
ATOM    500  CB  GLU A  32       6.872  -2.891  -9.493  1.00  1.15           C  
ATOM    501  CG  GLU A  32       5.706  -2.558 -10.375  1.00  1.15           C  
ATOM    502  CD  GLU A  32       4.385  -2.946  -9.863  1.00  1.15           C  
ATOM    503  OE1 GLU A  32       4.210  -4.067  -9.461  1.00  1.15           O  
ATOM    504  OE2 GLU A  32       3.503  -2.120  -9.872  1.00  1.15           O  
ATOM    505  H   GLU A  32       7.978  -4.475 -11.190  1.00  1.15           H  
ATOM    506  HA  GLU A  32       8.178  -1.617 -10.599  1.00  1.15           H  
ATOM    507 1HB  GLU A  32       6.805  -3.939  -9.234  1.00  1.15           H  
ATOM    508 2HB  GLU A  32       6.797  -2.312  -8.571  1.00  1.15           H  
ATOM    509 1HG  GLU A  32       5.707  -1.494 -10.475  1.00  1.15           H  
ATOM    510 2HG  GLU A  32       5.861  -2.997 -11.362  1.00  1.15           H  
ATOM    511  N   VAL A  33       9.911  -3.890  -9.070  1.00  1.10           N  
ATOM    512  CA  VAL A  33      11.056  -4.062  -8.207  1.00  1.10           C  
ATOM    513  C   VAL A  33      12.225  -3.284  -8.802  1.00  1.10           C  
ATOM    514  O   VAL A  33      12.842  -2.455  -8.123  1.00  1.10           O  
ATOM    515  CB  VAL A  33      11.428  -5.547  -8.095  1.00  1.10           C  
ATOM    516  CG1 VAL A  33      12.707  -5.673  -7.351  1.00  1.10           C  
ATOM    517  CG2 VAL A  33      10.292  -6.328  -7.420  1.00  1.10           C  
ATOM    518  H   VAL A  33       9.497  -4.685  -9.558  1.00  1.10           H  
ATOM    519  HA  VAL A  33      10.827  -3.666  -7.223  1.00  1.10           H  
ATOM    520  HB  VAL A  33      11.598  -5.946  -9.087  1.00  1.10           H  
ATOM    521 1HG1 VAL A  33      12.999  -6.718  -7.298  1.00  1.10           H  
ATOM    522 2HG1 VAL A  33      13.458  -5.113  -7.889  1.00  1.10           H  
ATOM    523 3HG1 VAL A  33      12.592  -5.269  -6.346  1.00  1.10           H  
ATOM    524 1HG2 VAL A  33      10.561  -7.381  -7.360  1.00  1.10           H  
ATOM    525 2HG2 VAL A  33      10.121  -5.942  -6.423  1.00  1.10           H  
ATOM    526 3HG2 VAL A  33       9.387  -6.222  -8.009  1.00  1.10           H  
ATOM    527  N   ASP A  34      12.496  -3.509 -10.093  1.00  1.05           N  
ATOM    528  CA  ASP A  34      13.583  -2.794 -10.749  1.00  1.05           C  
ATOM    529  C   ASP A  34      13.329  -1.296 -10.855  1.00  1.05           C  
ATOM    530  O   ASP A  34      14.256  -0.500 -10.673  1.00  1.05           O  
ATOM    531  CB  ASP A  34      13.909  -3.421 -12.101  1.00  1.05           C  
ATOM    532  CG  ASP A  34      14.695  -4.772 -11.937  1.00  1.05           C  
ATOM    533  OD1 ASP A  34      15.199  -5.043 -10.835  1.00  1.05           O  
ATOM    534  OD2 ASP A  34      14.794  -5.496 -12.894  1.00  1.05           O  
ATOM    535  H   ASP A  34      11.949  -4.198 -10.614  1.00  1.05           H  
ATOM    536  HA  ASP A  34      14.465  -2.920 -10.135  1.00  1.05           H  
ATOM    537 1HB  ASP A  34      12.976  -3.619 -12.640  1.00  1.05           H  
ATOM    538 2HB  ASP A  34      14.498  -2.729 -12.699  1.00  1.05           H  
ATOM    539  N   LEU A  35      12.083  -0.886 -11.094  1.00  1.00           N  
ATOM    540  CA  LEU A  35      11.816   0.534 -11.161  1.00  1.00           C  
ATOM    541  C   LEU A  35      12.121   1.146  -9.805  1.00  1.00           C  
ATOM    542  O   LEU A  35      12.726   2.213  -9.725  1.00  1.00           O  
ATOM    543  CB  LEU A  35      10.367   0.836 -11.509  1.00  1.00           C  
ATOM    544  CG  LEU A  35      10.053   2.332 -11.640  1.00  1.00           C  
ATOM    545  CD1 LEU A  35      10.867   2.923 -12.788  1.00  1.00           C  
ATOM    546  CD2 LEU A  35       8.597   2.517 -11.844  1.00  1.00           C  
ATOM    547  H   LEU A  35      11.325  -1.542 -11.271  1.00  1.00           H  
ATOM    548  HA  LEU A  35      12.469   0.985 -11.908  1.00  1.00           H  
ATOM    549 1HB  LEU A  35      10.124   0.351 -12.455  1.00  1.00           H  
ATOM    550 2HB  LEU A  35       9.726   0.418 -10.732  1.00  1.00           H  
ATOM    551  HG  LEU A  35      10.355   2.839 -10.739  1.00  1.00           H  
ATOM    552 1HD1 LEU A  35      10.653   3.984 -12.868  1.00  1.00           H  
ATOM    553 2HD1 LEU A  35      11.930   2.778 -12.593  1.00  1.00           H  
ATOM    554 3HD1 LEU A  35      10.602   2.432 -13.719  1.00  1.00           H  
ATOM    555 1HD2 LEU A  35       8.378   3.578 -11.934  1.00  1.00           H  
ATOM    556 2HD2 LEU A  35       8.293   1.998 -12.745  1.00  1.00           H  
ATOM    557 3HD2 LEU A  35       8.066   2.099 -10.991  1.00  1.00           H  
ATOM    558  N   LEU A  36      11.682   0.490  -8.723  1.00  0.97           N  
ATOM    559  CA  LEU A  36      11.935   1.048  -7.413  1.00  0.97           C  
ATOM    560  C   LEU A  36      13.434   1.133  -7.141  1.00  0.97           C  
ATOM    561  O   LEU A  36      13.890   2.106  -6.543  1.00  0.97           O  
ATOM    562  CB  LEU A  36      11.190   0.295  -6.313  1.00  0.97           C  
ATOM    563  CG  LEU A  36      11.271   1.012  -4.965  1.00  0.97           C  
ATOM    564  CD1 LEU A  36      10.746   2.410  -5.110  1.00  0.97           C  
ATOM    565  CD2 LEU A  36      10.437   0.327  -3.999  1.00  0.97           C  
ATOM    566  H   LEU A  36      11.162  -0.383  -8.803  1.00  0.97           H  
ATOM    567  HA  LEU A  36      11.547   2.050  -7.396  1.00  0.97           H  
ATOM    568 1HB  LEU A  36      10.142   0.188  -6.595  1.00  0.97           H  
ATOM    569 2HB  LEU A  36      11.629  -0.702  -6.210  1.00  0.97           H  
ATOM    570  HG  LEU A  36      12.288   1.051  -4.631  1.00  0.97           H  
ATOM    571 1HD1 LEU A  36      10.797   2.917  -4.161  1.00  0.97           H  
ATOM    572 2HD1 LEU A  36      11.337   2.939  -5.821  1.00  0.97           H  
ATOM    573 3HD1 LEU A  36       9.710   2.375  -5.450  1.00  0.97           H  
ATOM    574 1HD2 LEU A  36      10.491   0.855  -3.060  1.00  0.97           H  
ATOM    575 2HD2 LEU A  36       9.420   0.316  -4.358  1.00  0.97           H  
ATOM    576 3HD2 LEU A  36      10.777  -0.667  -3.881  1.00  0.97           H  
ATOM    577  N   LYS A  37      14.229   0.168  -7.616  1.00  0.94           N  
ATOM    578  CA  LYS A  37      15.675   0.268  -7.407  1.00  0.94           C  
ATOM    579  C   LYS A  37      16.198   1.547  -8.061  1.00  0.94           C  
ATOM    580  O   LYS A  37      17.023   2.256  -7.473  1.00  0.94           O  
ATOM    581  CB  LYS A  37      16.394  -0.931  -8.029  1.00  0.94           C  
ATOM    582  CG  LYS A  37      16.210  -2.291  -7.343  1.00  0.94           C  
ATOM    583  CD  LYS A  37      16.878  -3.378  -8.213  1.00  0.94           C  
ATOM    584  CE  LYS A  37      16.648  -4.785  -7.705  1.00  0.94           C  
ATOM    585  NZ  LYS A  37      17.044  -5.800  -8.732  1.00  0.94           N  
ATOM    586  H   LYS A  37      13.825  -0.647  -8.084  1.00  0.94           H  
ATOM    587  HA  LYS A  37      15.894   0.327  -6.351  1.00  0.94           H  
ATOM    588 1HB  LYS A  37      16.070  -1.046  -9.057  1.00  0.94           H  
ATOM    589 2HB  LYS A  37      17.462  -0.726  -8.055  1.00  0.94           H  
ATOM    590 1HG  LYS A  37      16.670  -2.276  -6.348  1.00  0.94           H  
ATOM    591 2HG  LYS A  37      15.153  -2.510  -7.234  1.00  0.94           H  
ATOM    592 1HD  LYS A  37      16.507  -3.316  -9.234  1.00  0.94           H  
ATOM    593 2HD  LYS A  37      17.950  -3.196  -8.235  1.00  0.94           H  
ATOM    594 1HE  LYS A  37      17.232  -4.945  -6.822  1.00  0.94           H  
ATOM    595 2HE  LYS A  37      15.612  -4.913  -7.461  1.00  0.94           H  
ATOM    596 1HZ  LYS A  37      16.882  -6.729  -8.380  1.00  0.94           H  
ATOM    597 2HZ  LYS A  37      16.449  -5.636  -9.581  1.00  0.94           H  
ATOM    598 3HZ  LYS A  37      18.013  -5.697  -8.975  1.00  0.94           H  
ATOM    599  N   GLN A  38      15.679   1.867  -9.256  1.00  0.92           N  
ATOM    600  CA  GLN A  38      16.088   3.067  -9.986  1.00  0.92           C  
ATOM    601  C   GLN A  38      15.640   4.324  -9.257  1.00  0.92           C  
ATOM    602  O   GLN A  38      16.401   5.281  -9.120  1.00  0.92           O  
ATOM    603  CB  GLN A  38      15.478   3.052 -11.381  1.00  0.92           C  
ATOM    604  CG  GLN A  38      16.020   1.972 -12.272  1.00  0.92           C  
ATOM    605  CD  GLN A  38      15.268   1.872 -13.563  1.00  0.92           C  
ATOM    606  OE1 GLN A  38      14.338   2.647 -13.812  1.00  0.92           O  
ATOM    607  NE2 GLN A  38      15.658   0.905 -14.381  1.00  0.92           N  
ATOM    608  H   GLN A  38      15.004   1.226  -9.683  1.00  0.92           H  
ATOM    609  HA  GLN A  38      17.176   3.078 -10.062  1.00  0.92           H  
ATOM    610 1HB  GLN A  38      14.407   2.925 -11.315  1.00  0.92           H  
ATOM    611 2HB  GLN A  38      15.656   4.009 -11.863  1.00  0.92           H  
ATOM    612 1HG  GLN A  38      17.063   2.182 -12.491  1.00  0.92           H  
ATOM    613 2HG  GLN A  38      15.936   1.021 -11.753  1.00  0.92           H  
ATOM    614 1HE2 GLN A  38      15.191   0.759 -15.252  1.00  0.92           H  
ATOM    615 2HE2 GLN A  38      16.416   0.304 -14.122  1.00  0.92           H  
ATOM    616  N   LEU A  39      14.421   4.297  -8.728  1.00  0.91           N  
ATOM    617  CA  LEU A  39      13.883   5.427  -7.989  1.00  0.91           C  
ATOM    618  C   LEU A  39      14.700   5.696  -6.741  1.00  0.91           C  
ATOM    619  O   LEU A  39      14.976   6.851  -6.423  1.00  0.91           O  
ATOM    620  CB  LEU A  39      12.430   5.143  -7.654  1.00  0.91           C  
ATOM    621  CG  LEU A  39      11.470   5.204  -8.853  1.00  0.91           C  
ATOM    622  CD1 LEU A  39      10.140   4.580  -8.514  1.00  0.91           C  
ATOM    623  CD2 LEU A  39      11.259   6.662  -9.175  1.00  0.91           C  
ATOM    624  H   LEU A  39      13.839   3.472  -8.878  1.00  0.91           H  
ATOM    625  HA  LEU A  39      13.927   6.307  -8.628  1.00  0.91           H  
ATOM    626 1HB  LEU A  39      12.389   4.165  -7.255  1.00  0.91           H  
ATOM    627 2HB  LEU A  39      12.094   5.846  -6.896  1.00  0.91           H  
ATOM    628  HG  LEU A  39      11.894   4.683  -9.715  1.00  0.91           H  
ATOM    629 1HD1 LEU A  39       9.468   4.668  -9.361  1.00  0.91           H  
ATOM    630 2HD1 LEU A  39      10.265   3.544  -8.279  1.00  0.91           H  
ATOM    631 3HD1 LEU A  39       9.730   5.068  -7.688  1.00  0.91           H  
ATOM    632 1HD2 LEU A  39      10.575   6.730  -9.993  1.00  0.91           H  
ATOM    633 2HD2 LEU A  39      10.838   7.169  -8.315  1.00  0.91           H  
ATOM    634 3HD2 LEU A  39      12.207   7.129  -9.434  1.00  0.91           H  
ATOM    635  N   ILE A  40      15.153   4.641  -6.066  1.00  0.91           N  
ATOM    636  CA  ILE A  40      15.960   4.855  -4.880  1.00  0.91           C  
ATOM    637  C   ILE A  40      17.330   5.387  -5.275  1.00  0.91           C  
ATOM    638  O   ILE A  40      17.859   6.290  -4.622  1.00  0.91           O  
ATOM    639  CB  ILE A  40      16.071   3.612  -3.996  1.00  0.91           C  
ATOM    640  CG1 ILE A  40      14.678   3.232  -3.495  1.00  0.91           C  
ATOM    641  CG2 ILE A  40      16.985   3.900  -2.846  1.00  0.91           C  
ATOM    642  CD1 ILE A  40      13.988   4.319  -2.801  1.00  0.91           C  
ATOM    643  H   ILE A  40      14.895   3.697  -6.355  1.00  0.91           H  
ATOM    644  HA  ILE A  40      15.473   5.617  -4.275  1.00  0.91           H  
ATOM    645  HB  ILE A  40      16.455   2.773  -4.586  1.00  0.91           H  
ATOM    646 1HG1 ILE A  40      14.067   2.930  -4.324  1.00  0.91           H  
ATOM    647 2HG1 ILE A  40      14.766   2.412  -2.793  1.00  0.91           H  
ATOM    648 1HG2 ILE A  40      17.042   3.023  -2.236  1.00  0.91           H  
ATOM    649 2HG2 ILE A  40      17.979   4.162  -3.215  1.00  0.91           H  
ATOM    650 3HG2 ILE A  40      16.586   4.734  -2.261  1.00  0.91           H  
ATOM    651 1HD1 ILE A  40      13.025   3.993  -2.483  1.00  0.91           H  
ATOM    652 2HD1 ILE A  40      14.567   4.645  -1.936  1.00  0.91           H  
ATOM    653 3HD1 ILE A  40      13.870   5.148  -3.491  1.00  0.91           H  
ATOM    654  N   GLU A  41      17.923   4.866  -6.356  1.00  0.93           N  
ATOM    655  CA  GLU A  41      19.194   5.434  -6.783  1.00  0.93           C  
ATOM    656  C   GLU A  41      19.000   6.936  -6.996  1.00  0.93           C  
ATOM    657  O   GLU A  41      19.837   7.743  -6.574  1.00  0.93           O  
ATOM    658  CB  GLU A  41      19.709   4.806  -8.086  1.00  0.93           C  
ATOM    659  CG  GLU A  41      21.102   5.335  -8.512  1.00  0.93           C  
ATOM    660  CD  GLU A  41      21.645   4.752  -9.821  1.00  0.93           C  
ATOM    661  OE1 GLU A  41      20.956   3.999 -10.482  1.00  0.93           O  
ATOM    662  OE2 GLU A  41      22.737   5.109 -10.186  1.00  0.93           O  
ATOM    663  H   GLU A  41      17.498   4.091  -6.869  1.00  0.93           H  
ATOM    664  HA  GLU A  41      19.931   5.285  -5.994  1.00  0.93           H  
ATOM    665 1HB  GLU A  41      19.763   3.723  -7.975  1.00  0.93           H  
ATOM    666 2HB  GLU A  41      19.008   5.017  -8.894  1.00  0.93           H  
ATOM    667 1HG  GLU A  41      21.035   6.420  -8.618  1.00  0.93           H  
ATOM    668 2HG  GLU A  41      21.811   5.127  -7.712  1.00  0.93           H  
ATOM    669  N   LEU A  42      17.877   7.316  -7.626  1.00  0.94           N  
ATOM    670  CA  LEU A  42      17.609   8.718  -7.864  1.00  0.94           C  
ATOM    671  C   LEU A  42      17.436   9.498  -6.565  1.00  0.94           C  
ATOM    672  O   LEU A  42      18.017  10.578  -6.431  1.00  0.94           O  
ATOM    673  CB  LEU A  42      16.364   8.890  -8.744  1.00  0.94           C  
ATOM    674  CG  LEU A  42      16.527   8.436 -10.180  1.00  0.94           C  
ATOM    675  CD1 LEU A  42      15.214   8.612 -10.932  1.00  0.94           C  
ATOM    676  CD2 LEU A  42      17.635   9.187 -10.799  1.00  0.94           C  
ATOM    677  H   LEU A  42      17.227   6.607  -7.967  1.00  0.94           H  
ATOM    678  HA  LEU A  42      18.458   9.134  -8.400  1.00  0.94           H  
ATOM    679 1HB  LEU A  42      15.563   8.302  -8.319  1.00  0.94           H  
ATOM    680 2HB  LEU A  42      16.059   9.913  -8.728  1.00  0.94           H  
ATOM    681  HG  LEU A  42      16.776   7.387 -10.194  1.00  0.94           H  
ATOM    682 1HD1 LEU A  42      15.337   8.267 -11.959  1.00  0.94           H  
ATOM    683 2HD1 LEU A  42      14.438   8.035 -10.442  1.00  0.94           H  
ATOM    684 3HD1 LEU A  42      14.942   9.664 -10.935  1.00  0.94           H  
ATOM    685 1HD2 LEU A  42      17.767   8.844 -11.805  1.00  0.94           H  
ATOM    686 2HD2 LEU A  42      17.413  10.235 -10.803  1.00  0.94           H  
ATOM    687 3HD2 LEU A  42      18.554   9.017 -10.241  1.00  0.94           H  
ATOM    688  N   GLU A  43      16.772   8.917  -5.557  1.00  0.94           N  
ATOM    689  CA  GLU A  43      16.591   9.608  -4.275  1.00  0.94           C  
ATOM    690  C   GLU A  43      17.914   9.935  -3.605  1.00  0.94           C  
ATOM    691  O   GLU A  43      18.071  10.991  -2.988  1.00  0.94           O  
ATOM    692  CB  GLU A  43      15.796   8.750  -3.279  1.00  0.94           C  
ATOM    693  CG  GLU A  43      14.343   8.603  -3.571  1.00  0.94           C  
ATOM    694  CD  GLU A  43      13.590   7.742  -2.631  1.00  0.94           C  
ATOM    695  OE1 GLU A  43      14.146   7.305  -1.645  1.00  0.94           O  
ATOM    696  OE2 GLU A  43      12.434   7.500  -2.909  1.00  0.94           O  
ATOM    697  H   GLU A  43      16.324   8.014  -5.712  1.00  0.94           H  
ATOM    698  HA  GLU A  43      16.054  10.535  -4.456  1.00  0.94           H  
ATOM    699 1HB  GLU A  43      16.225   7.753  -3.248  1.00  0.94           H  
ATOM    700 2HB  GLU A  43      15.905   9.166  -2.296  1.00  0.94           H  
ATOM    701 1HG  GLU A  43      13.949   9.570  -3.440  1.00  0.94           H  
ATOM    702 2HG  GLU A  43      14.176   8.297  -4.595  1.00  0.94           H  
ATOM    703  N   GLU A  44      18.864   9.016  -3.711  1.00  0.95           N  
ATOM    704  CA  GLU A  44      20.160   9.212  -3.088  1.00  0.95           C  
ATOM    705  C   GLU A  44      21.153  10.008  -3.945  1.00  0.95           C  
ATOM    706  O   GLU A  44      22.024  10.692  -3.397  1.00  0.95           O  
ATOM    707  CB  GLU A  44      20.775   7.861  -2.705  1.00  0.95           C  
ATOM    708  CG  GLU A  44      20.012   7.088  -1.610  1.00  0.95           C  
ATOM    709  CD  GLU A  44      20.719   5.806  -1.179  1.00  0.95           C  
ATOM    710  OE1 GLU A  44      21.705   5.457  -1.787  1.00  0.95           O  
ATOM    711  OE2 GLU A  44      20.285   5.194  -0.223  1.00  0.95           O  
ATOM    712  H   GLU A  44      18.657   8.147  -4.211  1.00  0.95           H  
ATOM    713  HA  GLU A  44      20.001   9.772  -2.169  1.00  0.95           H  
ATOM    714 1HB  GLU A  44      20.809   7.224  -3.595  1.00  0.95           H  
ATOM    715 2HB  GLU A  44      21.800   8.008  -2.369  1.00  0.95           H  
ATOM    716 1HG  GLU A  44      19.884   7.735  -0.743  1.00  0.95           H  
ATOM    717 2HG  GLU A  44      19.017   6.839  -1.994  1.00  0.95           H  
ATOM    718  N   THR A  45      21.029   9.922  -5.273  1.00  0.95           N  
ATOM    719  CA  THR A  45      21.999  10.536  -6.172  1.00  0.95           C  
ATOM    720  C   THR A  45      21.594  11.846  -6.870  1.00  0.95           C  
ATOM    721  O   THR A  45      22.445  12.717  -7.055  1.00  0.95           O  
ATOM    722  CB  THR A  45      22.381   9.534  -7.271  1.00  0.95           C  
ATOM    723  OG1 THR A  45      22.873   8.333  -6.666  1.00  0.95           O  
ATOM    724  CG2 THR A  45      23.459  10.119  -8.163  1.00  0.95           C  
ATOM    725  H   THR A  45      20.291   9.344  -5.670  1.00  0.95           H  
ATOM    726  HA  THR A  45      22.892  10.748  -5.588  1.00  0.95           H  
ATOM    727  HB  THR A  45      21.501   9.299  -7.872  1.00  0.95           H  
ATOM    728  HG1 THR A  45      22.109   7.832  -6.322  1.00  0.95           H  
ATOM    729 1HG2 THR A  45      23.718   9.396  -8.935  1.00  0.95           H  
ATOM    730 2HG2 THR A  45      23.099  11.030  -8.625  1.00  0.95           H  
ATOM    731 3HG2 THR A  45      24.339  10.344  -7.565  1.00  0.95           H  
ATOM    732  N   GLN A  46      20.349  11.963  -7.357  1.00  0.95           N  
ATOM    733  CA  GLN A  46      19.986  13.145  -8.151  1.00  0.95           C  
ATOM    734  C   GLN A  46      18.789  13.958  -7.649  1.00  0.95           C  
ATOM    735  O   GLN A  46      18.773  15.183  -7.786  1.00  0.95           O  
ATOM    736  CB  GLN A  46      19.695  12.737  -9.598  1.00  0.95           C  
ATOM    737  CG  GLN A  46      20.871  12.174 -10.371  1.00  0.95           C  
ATOM    738  CD  GLN A  46      20.524  11.843 -11.827  1.00  0.95           C  
ATOM    739  OE1 GLN A  46      19.589  11.098 -12.118  1.00  0.95           O  
ATOM    740  NE2 GLN A  46      21.294  12.404 -12.751  1.00  0.95           N  
ATOM    741  H   GLN A  46      19.645  11.260  -7.157  1.00  0.95           H  
ATOM    742  HA  GLN A  46      20.841  13.817  -8.159  1.00  0.95           H  
ATOM    743 1HB  GLN A  46      18.928  11.970  -9.593  1.00  0.95           H  
ATOM    744 2HB  GLN A  46      19.300  13.594 -10.143  1.00  0.95           H  
ATOM    745 1HG  GLN A  46      21.692  12.893 -10.356  1.00  0.95           H  
ATOM    746 2HG  GLN A  46      21.171  11.249  -9.895  1.00  0.95           H  
ATOM    747 1HE2 GLN A  46      21.124  12.227 -13.724  1.00  0.95           H  
ATOM    748 2HE2 GLN A  46      22.047  13.003 -12.478  1.00  0.95           H  
ATOM    749  N   PHE A  47      17.771  13.285  -7.118  1.00  0.96           N  
ATOM    750  CA  PHE A  47      16.529  13.958  -6.755  1.00  0.96           C  
ATOM    751  C   PHE A  47      16.103  13.637  -5.336  1.00  0.96           C  
ATOM    752  O   PHE A  47      15.255  12.773  -5.109  1.00  0.96           O  
ATOM    753  CB  PHE A  47      15.415  13.541  -7.700  1.00  0.96           C  
ATOM    754  CG  PHE A  47      15.702  13.813  -9.123  1.00  0.96           C  
ATOM    755  CD1 PHE A  47      16.214  12.814  -9.918  1.00  0.96           C  
ATOM    756  CD2 PHE A  47      15.488  15.050  -9.674  1.00  0.96           C  
ATOM    757  CE1 PHE A  47      16.504  13.029 -11.234  1.00  0.96           C  
ATOM    758  CE2 PHE A  47      15.783  15.274 -10.990  1.00  0.96           C  
ATOM    759  CZ  PHE A  47      16.295  14.251 -11.773  1.00  0.96           C  
ATOM    760  H   PHE A  47      17.852  12.287  -6.974  1.00  0.96           H  
ATOM    761  HA  PHE A  47      16.675  15.037  -6.830  1.00  0.96           H  
ATOM    762 1HB  PHE A  47      15.245  12.483  -7.592  1.00  0.96           H  
ATOM    763 2HB  PHE A  47      14.494  14.057  -7.430  1.00  0.96           H  
ATOM    764  HD1 PHE A  47      16.388  11.853  -9.485  1.00  0.96           H  
ATOM    765  HD2 PHE A  47      15.088  15.854  -9.054  1.00  0.96           H  
ATOM    766  HE1 PHE A  47      16.910  12.228 -11.847  1.00  0.96           H  
ATOM    767  HE2 PHE A  47      15.616  16.257 -11.411  1.00  0.96           H  
ATOM    768  HZ  PHE A  47      16.532  14.422 -12.821  1.00  0.96           H  
ATOM    769  N   ARG A  48      16.650  14.367  -4.377  1.00  0.97           N  
ATOM    770  CA  ARG A  48      16.401  14.102  -2.963  1.00  0.97           C  
ATOM    771  C   ARG A  48      14.942  14.317  -2.575  1.00  0.97           C  
ATOM    772  O   ARG A  48      14.444  13.697  -1.637  1.00  0.97           O  
ATOM    773  CB  ARG A  48      17.291  14.974  -2.099  1.00  0.97           C  
ATOM    774  CG  ARG A  48      18.768  14.601  -2.156  1.00  0.97           C  
ATOM    775  CD  ARG A  48      19.615  15.511  -1.332  1.00  0.97           C  
ATOM    776  NE  ARG A  48      21.019  15.132  -1.394  1.00  0.97           N  
ATOM    777  CZ  ARG A  48      22.036  15.832  -0.852  1.00  0.97           C  
ATOM    778  NH1 ARG A  48      21.798  16.952  -0.204  1.00  0.97           N  
ATOM    779  NH2 ARG A  48      23.274  15.388  -0.974  1.00  0.97           N  
ATOM    780  H   ARG A  48      17.301  15.096  -4.638  1.00  0.97           H  
ATOM    781  HA  ARG A  48      16.655  13.059  -2.767  1.00  0.97           H  
ATOM    782 1HB  ARG A  48      17.190  16.014  -2.409  1.00  0.97           H  
ATOM    783 2HB  ARG A  48      16.966  14.905  -1.062  1.00  0.97           H  
ATOM    784 1HG  ARG A  48      18.895  13.579  -1.791  1.00  0.97           H  
ATOM    785 2HG  ARG A  48      19.111  14.655  -3.191  1.00  0.97           H  
ATOM    786 1HD  ARG A  48      19.520  16.532  -1.702  1.00  0.97           H  
ATOM    787 2HD  ARG A  48      19.295  15.469  -0.293  1.00  0.97           H  
ATOM    788  HE  ARG A  48      21.250  14.276  -1.885  1.00  0.97           H  
ATOM    789 1HH1 ARG A  48      20.851  17.290  -0.110  1.00  0.97           H  
ATOM    790 2HH1 ARG A  48      22.562  17.473   0.200  1.00  0.97           H  
ATOM    791 1HH2 ARG A  48      23.454  14.524  -1.473  1.00  0.97           H  
ATOM    792 2HH2 ARG A  48      24.040  15.908  -0.571  1.00  0.97           H  
ATOM    793  N   GLU A  49      14.235  15.173  -3.314  1.00  1.00           N  
ATOM    794  CA  GLU A  49      12.824  15.451  -3.040  1.00  1.00           C  
ATOM    795  C   GLU A  49      11.962  14.189  -3.132  1.00  1.00           C  
ATOM    796  O   GLU A  49      10.897  14.102  -2.515  1.00  1.00           O  
ATOM    797  CB  GLU A  49      12.267  16.490  -4.010  1.00  1.00           C  
ATOM    798  CG  GLU A  49      12.859  17.894  -3.908  1.00  1.00           C  
ATOM    799  CD  GLU A  49      14.126  18.070  -4.687  1.00  1.00           C  
ATOM    800  OE1 GLU A  49      14.654  17.095  -5.145  1.00  1.00           O  
ATOM    801  OE2 GLU A  49      14.535  19.198  -4.874  1.00  1.00           O  
ATOM    802  H   GLU A  49      14.694  15.644  -4.077  1.00  1.00           H  
ATOM    803  HA  GLU A  49      12.741  15.841  -2.025  1.00  1.00           H  
ATOM    804 1HB  GLU A  49      12.393  16.138  -5.035  1.00  1.00           H  
ATOM    805 2HB  GLU A  49      11.206  16.583  -3.825  1.00  1.00           H  
ATOM    806 1HG  GLU A  49      12.120  18.608  -4.274  1.00  1.00           H  
ATOM    807 2HG  GLU A  49      13.050  18.116  -2.859  1.00  1.00           H  
ATOM    808  N   LEU A  50      12.427  13.190  -3.888  1.00  1.02           N  
ATOM    809  CA  LEU A  50      11.697  11.946  -4.046  1.00  1.02           C  
ATOM    810  C   LEU A  50      11.604  11.185  -2.726  1.00  1.02           C  
ATOM    811  O   LEU A  50      10.700  10.367  -2.551  1.00  1.02           O  
ATOM    812  CB  LEU A  50      12.347  11.055  -5.101  1.00  1.02           C  
ATOM    813  CG  LEU A  50      12.270  11.460  -6.538  1.00  1.02           C  
ATOM    814  CD1 LEU A  50      13.140  10.482  -7.359  1.00  1.02           C  
ATOM    815  CD2 LEU A  50      10.834  11.405  -6.975  1.00  1.02           C  
ATOM    816  H   LEU A  50      13.332  13.277  -4.351  1.00  1.02           H  
ATOM    817  HA  LEU A  50      10.687  12.183  -4.378  1.00  1.02           H  
ATOM    818 1HB  LEU A  50      13.404  11.042  -4.892  1.00  1.02           H  
ATOM    819 2HB  LEU A  50      11.965  10.049  -5.001  1.00  1.02           H  
ATOM    820  HG  LEU A  50      12.662  12.468  -6.666  1.00  1.02           H  
ATOM    821 1HD1 LEU A  50      13.108  10.750  -8.405  1.00  1.02           H  
ATOM    822 2HD1 LEU A  50      14.169  10.530  -7.002  1.00  1.02           H  
ATOM    823 3HD1 LEU A  50      12.764   9.465  -7.231  1.00  1.02           H  
ATOM    824 1HD2 LEU A  50      10.768  11.679  -8.009  1.00  1.02           H  
ATOM    825 2HD2 LEU A  50      10.450  10.391  -6.842  1.00  1.02           H  
ATOM    826 3HD2 LEU A  50      10.247  12.097  -6.374  1.00  1.02           H  
ATOM    827  N   LYS A  51      12.510  11.472  -1.777  1.00  1.04           N  
ATOM    828  CA  LYS A  51      12.532  10.793  -0.485  1.00  1.04           C  
ATOM    829  C   LYS A  51      11.247  11.016   0.299  1.00  1.04           C  
ATOM    830  O   LYS A  51      10.929  10.244   1.203  1.00  1.04           O  
ATOM    831  CB  LYS A  51      13.713  11.256   0.375  1.00  1.04           C  
ATOM    832  CG  LYS A  51      15.077  10.809  -0.116  1.00  1.04           C  
ATOM    833  CD  LYS A  51      16.181  11.285   0.817  1.00  1.04           C  
ATOM    834  CE  LYS A  51      17.548  10.833   0.340  1.00  1.04           C  
ATOM    835  NZ  LYS A  51      18.625  11.238   1.281  1.00  1.04           N  
ATOM    836  H   LYS A  51      13.214  12.190  -1.944  1.00  1.04           H  
ATOM    837  HA  LYS A  51      12.632   9.721  -0.664  1.00  1.04           H  
ATOM    838 1HB  LYS A  51      13.711  12.347   0.427  1.00  1.04           H  
ATOM    839 2HB  LYS A  51      13.585  10.886   1.390  1.00  1.04           H  
ATOM    840 1HG  LYS A  51      15.095   9.719  -0.168  1.00  1.04           H  
ATOM    841 2HG  LYS A  51      15.254  11.210  -1.118  1.00  1.04           H  
ATOM    842 1HD  LYS A  51      16.164  12.376   0.857  1.00  1.04           H  
ATOM    843 2HD  LYS A  51      16.006  10.897   1.818  1.00  1.04           H  
ATOM    844 1HE  LYS A  51      17.554   9.749   0.227  1.00  1.04           H  
ATOM    845 2HE  LYS A  51      17.744  11.287  -0.618  1.00  1.04           H  
ATOM    846 1HZ  LYS A  51      19.518  10.928   0.921  1.00  1.04           H  
ATOM    847 2HZ  LYS A  51      18.628  12.243   1.373  1.00  1.04           H  
ATOM    848 3HZ  LYS A  51      18.460  10.817   2.183  1.00  1.04           H  
ATOM    849  N   ASP A  52      10.511  12.078  -0.029  1.00  1.04           N  
ATOM    850  CA  ASP A  52       9.278  12.376   0.668  1.00  1.04           C  
ATOM    851  C   ASP A  52       8.057  11.855  -0.091  1.00  1.04           C  
ATOM    852  O   ASP A  52       6.924  12.199   0.257  1.00  1.04           O  
ATOM    853  CB  ASP A  52       9.148  13.883   0.879  1.00  1.04           C  
ATOM    854  CG  ASP A  52      10.202  14.455   1.842  1.00  1.04           C  
ATOM    855  OD1 ASP A  52      10.453  13.846   2.854  1.00  1.04           O  
ATOM    856  OD2 ASP A  52      10.751  15.491   1.544  1.00  1.04           O  
ATOM    857  H   ASP A  52      10.795  12.687  -0.799  1.00  1.04           H  
ATOM    858  HA  ASP A  52       9.306  11.890   1.642  1.00  1.04           H  
ATOM    859 1HB  ASP A  52       9.247  14.387  -0.087  1.00  1.04           H  
ATOM    860 2HB  ASP A  52       8.157  14.114   1.268  1.00  1.04           H  
ATOM    861  N   SER A  53       8.265  11.059  -1.142  1.00  1.02           N  
ATOM    862  CA  SER A  53       7.139  10.526  -1.897  1.00  1.02           C  
ATOM    863  C   SER A  53       6.830   9.067  -1.539  1.00  1.02           C  
ATOM    864  O   SER A  53       7.658   8.354  -0.967  1.00  1.02           O  
ATOM    865  CB  SER A  53       7.420  10.625  -3.386  1.00  1.02           C  
ATOM    866  OG  SER A  53       8.420   9.735  -3.776  1.00  1.02           O  
ATOM    867  H   SER A  53       9.209  10.800  -1.429  1.00  1.02           H  
ATOM    868  HA  SER A  53       6.258  11.122  -1.668  1.00  1.02           H  
ATOM    869 1HB  SER A  53       6.519  10.423  -3.928  1.00  1.02           H  
ATOM    870 2HB  SER A  53       7.726  11.642  -3.629  1.00  1.02           H  
ATOM    871  HG  SER A  53       9.208   9.947  -3.237  1.00  1.02           H  
ATOM    872  N   THR A  54       5.635   8.620  -1.919  1.00  0.99           N  
ATOM    873  CA  THR A  54       5.230   7.221  -1.784  1.00  0.99           C  
ATOM    874  C   THR A  54       4.902   6.645  -3.139  1.00  0.99           C  
ATOM    875  O   THR A  54       4.063   7.178  -3.865  1.00  0.99           O  
ATOM    876  CB  THR A  54       4.005   7.054  -0.866  1.00  0.99           C  
ATOM    877  OG1 THR A  54       4.320   7.510   0.460  1.00  0.99           O  
ATOM    878  CG2 THR A  54       3.541   5.601  -0.834  1.00  0.99           C  
ATOM    879  H   THR A  54       4.998   9.291  -2.340  1.00  0.99           H  
ATOM    880  HA  THR A  54       6.060   6.651  -1.368  1.00  0.99           H  
ATOM    881  HB  THR A  54       3.191   7.664  -1.256  1.00  0.99           H  
ATOM    882  HG1 THR A  54       4.692   8.395   0.420  1.00  0.99           H  
ATOM    883 1HG2 THR A  54       2.673   5.532  -0.198  1.00  0.99           H  
ATOM    884 2HG2 THR A  54       3.274   5.272  -1.840  1.00  0.99           H  
ATOM    885 3HG2 THR A  54       4.334   4.964  -0.445  1.00  0.99           H  
ATOM    886  N   TYR A  55       5.529   5.537  -3.489  1.00  0.96           N  
ATOM    887  CA  TYR A  55       5.263   4.973  -4.800  1.00  0.96           C  
ATOM    888  C   TYR A  55       4.108   4.015  -4.632  1.00  0.96           C  
ATOM    889  O   TYR A  55       4.077   3.277  -3.641  1.00  0.96           O  
ATOM    890  CB  TYR A  55       6.510   4.263  -5.304  1.00  0.96           C  
ATOM    891  CG  TYR A  55       7.672   5.220  -5.367  1.00  0.96           C  
ATOM    892  CD1 TYR A  55       8.669   5.091  -4.412  1.00  0.96           C  
ATOM    893  CD2 TYR A  55       7.729   6.246  -6.294  1.00  0.96           C  
ATOM    894  CE1 TYR A  55       9.736   5.951  -4.392  1.00  0.96           C  
ATOM    895  CE2 TYR A  55       8.807   7.131  -6.271  1.00  0.96           C  
ATOM    896  CZ  TYR A  55       9.815   6.970  -5.316  1.00  0.96           C  
ATOM    897  OH  TYR A  55      10.900   7.815  -5.288  1.00  0.96           O  
ATOM    898  H   TYR A  55       6.203   5.112  -2.868  1.00  0.96           H  
ATOM    899  HA  TYR A  55       4.970   5.755  -5.497  1.00  0.96           H  
ATOM    900 1HB  TYR A  55       6.772   3.437  -4.639  1.00  0.96           H  
ATOM    901 2HB  TYR A  55       6.334   3.856  -6.302  1.00  0.96           H  
ATOM    902  HD1 TYR A  55       8.609   4.291  -3.670  1.00  0.96           H  
ATOM    903  HD2 TYR A  55       6.939   6.362  -7.033  1.00  0.96           H  
ATOM    904  HE1 TYR A  55      10.522   5.833  -3.640  1.00  0.96           H  
ATOM    905  HE2 TYR A  55       8.866   7.940  -6.998  1.00  0.96           H  
ATOM    906  HH  TYR A  55      11.398   7.702  -4.432  1.00  0.96           H  
ATOM    907  N   HIS A  56       3.160   4.033  -5.570  1.00  0.92           N  
ATOM    908  CA  HIS A  56       2.007   3.152  -5.460  1.00  0.92           C  
ATOM    909  C   HIS A  56       2.003   2.029  -6.477  1.00  0.92           C  
ATOM    910  O   HIS A  56       1.776   0.874  -6.122  1.00  0.92           O  
ATOM    911  CB  HIS A  56       0.732   3.968  -5.639  1.00  0.92           C  
ATOM    912  CG  HIS A  56       0.534   4.980  -4.592  1.00  0.92           C  
ATOM    913  ND1 HIS A  56       0.173   4.661  -3.300  1.00  0.92           N  
ATOM    914  CD2 HIS A  56       0.637   6.312  -4.637  1.00  0.92           C  
ATOM    915  CE1 HIS A  56       0.066   5.772  -2.599  1.00  0.92           C  
ATOM    916  NE2 HIS A  56       0.330   6.782  -3.396  1.00  0.92           N  
ATOM    917  H   HIS A  56       3.220   4.671  -6.363  1.00  0.92           H  
ATOM    918  HA  HIS A  56       1.986   2.696  -4.472  1.00  0.92           H  
ATOM    919 1HB  HIS A  56       0.759   4.477  -6.603  1.00  0.92           H  
ATOM    920 2HB  HIS A  56      -0.128   3.301  -5.645  1.00  0.92           H  
ATOM    921  HD2 HIS A  56       0.899   6.905  -5.505  1.00  0.92           H  
ATOM    922  HE1 HIS A  56      -0.210   5.844  -1.548  1.00  0.92           H  
ATOM    923  HE2 HIS A  56       0.308   7.766  -3.167  1.00  0.92           H  
ATOM    924  N   LYS A  57       2.219   2.352  -7.746  1.00  0.91           N  
ATOM    925  CA  LYS A  57       2.191   1.275  -8.736  1.00  0.91           C  
ATOM    926  C   LYS A  57       2.762   1.713 -10.078  1.00  0.91           C  
ATOM    927  O   LYS A  57       2.666   2.888 -10.443  1.00  0.91           O  
ATOM    928  CB  LYS A  57       0.771   0.703  -8.901  1.00  0.91           C  
ATOM    929  CG  LYS A  57       0.774  -0.605  -9.641  1.00  0.91           C  
ATOM    930  CD  LYS A  57      -0.476  -1.418  -9.477  1.00  0.91           C  
ATOM    931  CE  LYS A  57      -0.301  -2.726 -10.221  1.00  0.91           C  
ATOM    932  NZ  LYS A  57       0.833  -3.536  -9.629  1.00  0.91           N  
ATOM    933  H   LYS A  57       2.406   3.323  -7.997  1.00  0.91           H  
ATOM    934  HA  LYS A  57       2.819   0.461  -8.377  1.00  0.91           H  
ATOM    935 1HB  LYS A  57       0.284   0.541  -7.947  1.00  0.91           H  
ATOM    936 2HB  LYS A  57       0.164   1.405  -9.465  1.00  0.91           H  
ATOM    937 1HG  LYS A  57       0.958  -0.453 -10.706  1.00  0.91           H  
ATOM    938 2HG  LYS A  57       1.565  -1.190  -9.230  1.00  0.91           H  
ATOM    939 1HD  LYS A  57      -0.635  -1.628  -8.420  1.00  0.91           H  
ATOM    940 2HD  LYS A  57      -1.334  -0.894  -9.859  1.00  0.91           H  
ATOM    941 1HE  LYS A  57      -1.221  -3.304 -10.162  1.00  0.91           H  
ATOM    942 2HE  LYS A  57      -0.076  -2.516 -11.268  1.00  0.91           H  
ATOM    943 1HZ  LYS A  57       0.948  -4.402 -10.135  1.00  0.91           H  
ATOM    944 2HZ  LYS A  57       1.735  -2.990  -9.691  1.00  0.91           H  
ATOM    945 3HZ  LYS A  57       0.647  -3.750  -8.655  1.00  0.91           H  
ATOM    946  N   SER A  58       3.360   0.779 -10.819  1.00  0.91           N  
ATOM    947  CA  SER A  58       3.809   1.118 -12.166  1.00  0.91           C  
ATOM    948  C   SER A  58       3.084   0.266 -13.202  1.00  0.91           C  
ATOM    949  O   SER A  58       2.862  -0.928 -13.001  1.00  0.91           O  
ATOM    950  CB  SER A  58       5.302   0.937 -12.305  1.00  0.91           C  
ATOM    951  OG  SER A  58       5.719   1.209 -13.603  1.00  0.91           O  
ATOM    952  H   SER A  58       3.464  -0.185 -10.472  1.00  0.91           H  
ATOM    953  HA  SER A  58       3.571   2.157 -12.360  1.00  0.91           H  
ATOM    954 1HB  SER A  58       5.814   1.583 -11.603  1.00  0.91           H  
ATOM    955 2HB  SER A  58       5.557  -0.071 -12.072  1.00  0.91           H  
ATOM    956  HG  SER A  58       5.021   0.865 -14.176  1.00  0.91           H  
ATOM    957  N   TYR A  59       2.737   0.876 -14.326  1.00  0.92           N  
ATOM    958  CA  TYR A  59       2.052   0.141 -15.380  1.00  0.92           C  
ATOM    959  C   TYR A  59       2.869   0.245 -16.659  1.00  0.92           C  
ATOM    960  O   TYR A  59       3.545   1.246 -16.879  1.00  0.92           O  
ATOM    961  CB  TYR A  59       0.662   0.741 -15.600  1.00  0.92           C  
ATOM    962  CG  TYR A  59      -0.172   0.812 -14.338  1.00  0.92           C  
ATOM    963  CD1 TYR A  59      -0.065   1.940 -13.529  1.00  0.92           C  
ATOM    964  CD2 TYR A  59      -1.015  -0.215 -13.968  1.00  0.92           C  
ATOM    965  CE1 TYR A  59      -0.808   2.030 -12.383  1.00  0.92           C  
ATOM    966  CE2 TYR A  59      -1.756  -0.101 -12.803  1.00  0.92           C  
ATOM    967  CZ  TYR A  59      -1.653   1.022 -12.026  1.00  0.92           C  
ATOM    968  OH  TYR A  59      -2.402   1.139 -10.879  1.00  0.92           O  
ATOM    969  H   TYR A  59       2.917   1.875 -14.417  1.00  0.92           H  
ATOM    970  HA  TYR A  59       1.972  -0.911 -15.105  1.00  0.92           H  
ATOM    971 1HB  TYR A  59       0.752   1.740 -16.008  1.00  0.92           H  
ATOM    972 2HB  TYR A  59       0.121   0.142 -16.333  1.00  0.92           H  
ATOM    973  HD1 TYR A  59       0.610   2.756 -13.810  1.00  0.92           H  
ATOM    974  HD2 TYR A  59      -1.098  -1.105 -14.587  1.00  0.92           H  
ATOM    975  HE1 TYR A  59      -0.734   2.888 -11.761  1.00  0.92           H  
ATOM    976  HE2 TYR A  59      -2.425  -0.904 -12.500  1.00  0.92           H  
ATOM    977  HH  TYR A  59      -2.135   1.926 -10.395  1.00  0.92           H  
ATOM    978  N   LYS A  60       2.819  -0.770 -17.513  1.00  0.95           N  
ATOM    979  CA  LYS A  60       3.522  -0.680 -18.794  1.00  0.95           C  
ATOM    980  C   LYS A  60       2.549  -0.913 -19.933  1.00  0.95           C  
ATOM    981  O   LYS A  60       1.982  -2.001 -20.067  1.00  0.95           O  
ATOM    982  CB  LYS A  60       4.679  -1.686 -18.859  1.00  0.95           C  
ATOM    983  CG  LYS A  60       5.483  -1.639 -20.171  1.00  0.95           C  
ATOM    984  CD  LYS A  60       6.617  -2.681 -20.184  1.00  0.95           C  
ATOM    985  CE  LYS A  60       7.328  -2.700 -21.537  1.00  0.95           C  
ATOM    986  NZ  LYS A  60       8.408  -3.723 -21.595  1.00  0.95           N  
ATOM    987  H   LYS A  60       2.278  -1.593 -17.293  1.00  0.95           H  
ATOM    988  HA  LYS A  60       3.928   0.322 -18.909  1.00  0.95           H  
ATOM    989 1HB  LYS A  60       5.370  -1.495 -18.038  1.00  0.95           H  
ATOM    990 2HB  LYS A  60       4.291  -2.697 -18.738  1.00  0.95           H  
ATOM    991 1HG  LYS A  60       4.813  -1.830 -21.010  1.00  0.95           H  
ATOM    992 2HG  LYS A  60       5.911  -0.640 -20.297  1.00  0.95           H  
ATOM    993 1HD  LYS A  60       7.343  -2.443 -19.405  1.00  0.95           H  
ATOM    994 2HD  LYS A  60       6.208  -3.671 -19.984  1.00  0.95           H  
ATOM    995 1HE  LYS A  60       6.598  -2.916 -22.316  1.00  0.95           H  
ATOM    996 2HE  LYS A  60       7.758  -1.723 -21.724  1.00  0.95           H  
ATOM    997 1HZ  LYS A  60       8.843  -3.696 -22.509  1.00  0.95           H  
ATOM    998 2HZ  LYS A  60       9.101  -3.527 -20.889  1.00  0.95           H  
ATOM    999 3HZ  LYS A  60       8.014  -4.637 -21.437  1.00  0.95           H  
ATOM   1000  N   VAL A  61       2.337   0.120 -20.739  1.00  0.97           N  
ATOM   1001  CA  VAL A  61       1.373   0.038 -21.826  1.00  0.97           C  
ATOM   1002  C   VAL A  61       1.961   0.573 -23.126  1.00  0.97           C  
ATOM   1003  O   VAL A  61       2.271   1.753 -23.213  1.00  0.97           O  
ATOM   1004  CB  VAL A  61       0.123   0.867 -21.474  1.00  0.97           C  
ATOM   1005  CG1 VAL A  61      -0.543   0.356 -20.186  1.00  0.97           C  
ATOM   1006  CG2 VAL A  61       0.507   2.339 -21.367  1.00  0.97           C  
ATOM   1007  H   VAL A  61       2.850   0.988 -20.572  1.00  0.97           H  
ATOM   1008  HA  VAL A  61       1.086  -1.004 -21.968  1.00  0.97           H  
ATOM   1009  HB  VAL A  61      -0.608   0.731 -22.255  1.00  0.97           H  
ATOM   1010 1HG1 VAL A  61      -1.441   0.933 -19.995  1.00  0.97           H  
ATOM   1011 2HG1 VAL A  61      -0.815  -0.696 -20.311  1.00  0.97           H  
ATOM   1012 3HG1 VAL A  61       0.137   0.461 -19.346  1.00  0.97           H  
ATOM   1013 1HG2 VAL A  61      -0.374   2.928 -21.154  1.00  0.97           H  
ATOM   1014 2HG2 VAL A  61       1.245   2.469 -20.569  1.00  0.97           H  
ATOM   1015 3HG2 VAL A  61       0.932   2.671 -22.307  1.00  0.97           H  
ATOM   1016  N   GLY A  62       2.187  -0.275 -24.124  1.00  0.97           N  
ATOM   1017  CA  GLY A  62       2.707   0.253 -25.394  1.00  0.97           C  
ATOM   1018  C   GLY A  62       4.132   0.791 -25.262  1.00  0.97           C  
ATOM   1019  O   GLY A  62       4.524   1.716 -25.971  1.00  0.97           O  
ATOM   1020  H   GLY A  62       1.954  -1.253 -24.026  1.00  0.97           H  
ATOM   1021 1HA  GLY A  62       2.685  -0.535 -26.147  1.00  0.97           H  
ATOM   1022 2HA  GLY A  62       2.046   1.045 -25.749  1.00  0.97           H  
ATOM   1023  N   ASN A  63       4.885   0.218 -24.325  1.00  0.96           N  
ATOM   1024  CA  ASN A  63       6.249   0.618 -23.954  1.00  0.96           C  
ATOM   1025  C   ASN A  63       6.325   1.999 -23.291  1.00  0.96           C  
ATOM   1026  O   ASN A  63       7.416   2.589 -23.204  1.00  0.96           O  
ATOM   1027  CB  ASN A  63       7.211   0.542 -25.130  1.00  0.96           C  
ATOM   1028  CG  ASN A  63       7.402  -0.865 -25.613  1.00  0.96           C  
ATOM   1029  OD1 ASN A  63       7.427  -1.807 -24.808  1.00  0.96           O  
ATOM   1030  ND2 ASN A  63       7.535  -1.032 -26.904  1.00  0.96           N  
ATOM   1031  H   ASN A  63       4.465  -0.545 -23.817  1.00  0.96           H  
ATOM   1032  HA  ASN A  63       6.603  -0.090 -23.208  1.00  0.96           H  
ATOM   1033 1HB  ASN A  63       6.875   1.161 -25.956  1.00  0.96           H  
ATOM   1034 2HB  ASN A  63       8.180   0.932 -24.819  1.00  0.96           H  
ATOM   1035 1HD2 ASN A  63       7.665  -1.950 -27.280  1.00  0.96           H  
ATOM   1036 2HD2 ASN A  63       7.506  -0.241 -27.515  1.00  0.96           H  
ATOM   1037  N   LEU A  64       5.179   2.471 -22.778  1.00  0.93           N  
ATOM   1038  CA  LEU A  64       5.113   3.653 -21.940  1.00  0.93           C  
ATOM   1039  C   LEU A  64       4.995   3.197 -20.496  1.00  0.93           C  
ATOM   1040  O   LEU A  64       4.063   2.472 -20.127  1.00  0.93           O  
ATOM   1041  CB  LEU A  64       3.902   4.542 -22.298  1.00  0.93           C  
ATOM   1042  CG  LEU A  64       3.655   5.797 -21.383  1.00  0.93           C  
ATOM   1043  CD1 LEU A  64       4.810   6.760 -21.508  1.00  0.93           C  
ATOM   1044  CD2 LEU A  64       2.313   6.474 -21.774  1.00  0.93           C  
ATOM   1045  H   LEU A  64       4.300   1.994 -22.969  1.00  0.93           H  
ATOM   1046  HA  LEU A  64       6.031   4.228 -22.053  1.00  0.93           H  
ATOM   1047 1HB  LEU A  64       4.025   4.893 -23.320  1.00  0.93           H  
ATOM   1048 2HB  LEU A  64       3.010   3.933 -22.256  1.00  0.93           H  
ATOM   1049  HG  LEU A  64       3.610   5.478 -20.348  1.00  0.93           H  
ATOM   1050 1HD1 LEU A  64       4.648   7.608 -20.866  1.00  0.93           H  
ATOM   1051 2HD1 LEU A  64       5.719   6.260 -21.213  1.00  0.93           H  
ATOM   1052 3HD1 LEU A  64       4.892   7.094 -22.535  1.00  0.93           H  
ATOM   1053 1HD2 LEU A  64       2.133   7.332 -21.128  1.00  0.93           H  
ATOM   1054 2HD2 LEU A  64       2.356   6.803 -22.813  1.00  0.93           H  
ATOM   1055 3HD2 LEU A  64       1.500   5.758 -21.658  1.00  0.93           H  
ATOM   1056  N   LEU A  65       5.956   3.580 -19.682  1.00  0.89           N  
ATOM   1057  CA  LEU A  65       5.941   3.235 -18.279  1.00  0.89           C  
ATOM   1058  C   LEU A  65       5.244   4.352 -17.549  1.00  0.89           C  
ATOM   1059  O   LEU A  65       5.620   5.523 -17.667  1.00  0.89           O  
ATOM   1060  CB  LEU A  65       7.353   3.013 -17.742  1.00  0.89           C  
ATOM   1061  CG  LEU A  65       7.459   2.523 -16.286  1.00  0.89           C  
ATOM   1062  CD1 LEU A  65       8.757   1.758 -16.088  1.00  0.89           C  
ATOM   1063  CD2 LEU A  65       7.443   3.735 -15.346  1.00  0.89           C  
ATOM   1064  H   LEU A  65       6.707   4.154 -20.039  1.00  0.89           H  
ATOM   1065  HA  LEU A  65       5.374   2.318 -18.141  1.00  0.89           H  
ATOM   1066 1HB  LEU A  65       7.853   2.293 -18.379  1.00  0.89           H  
ATOM   1067 2HB  LEU A  65       7.867   3.942 -17.817  1.00  0.89           H  
ATOM   1068  HG  LEU A  65       6.614   1.865 -16.063  1.00  0.89           H  
ATOM   1069 1HD1 LEU A  65       8.823   1.415 -15.058  1.00  0.89           H  
ATOM   1070 2HD1 LEU A  65       8.776   0.900 -16.750  1.00  0.89           H  
ATOM   1071 3HD1 LEU A  65       9.593   2.411 -16.307  1.00  0.89           H  
ATOM   1072 1HD2 LEU A  65       7.504   3.403 -14.328  1.00  0.89           H  
ATOM   1073 2HD2 LEU A  65       8.291   4.366 -15.571  1.00  0.89           H  
ATOM   1074 3HD2 LEU A  65       6.527   4.296 -15.477  1.00  0.89           H  
ATOM   1075  N   ILE A  66       4.197   3.989 -16.839  1.00  0.86           N  
ATOM   1076  CA  ILE A  66       3.403   4.954 -16.132  1.00  0.86           C  
ATOM   1077  C   ILE A  66       3.539   4.752 -14.637  1.00  0.86           C  
ATOM   1078  O   ILE A  66       3.127   3.723 -14.103  1.00  0.86           O  
ATOM   1079  CB  ILE A  66       1.944   4.797 -16.561  1.00  0.86           C  
ATOM   1080  CG1 ILE A  66       1.835   4.986 -18.068  1.00  0.86           C  
ATOM   1081  CG2 ILE A  66       1.117   5.761 -15.889  1.00  0.86           C  
ATOM   1082  CD1 ILE A  66       0.500   4.673 -18.593  1.00  0.86           C  
ATOM   1083  H   ILE A  66       3.950   3.006 -16.801  1.00  0.86           H  
ATOM   1084  HA  ILE A  66       3.745   5.955 -16.382  1.00  0.86           H  
ATOM   1085  HB  ILE A  66       1.607   3.800 -16.326  1.00  0.86           H  
ATOM   1086 1HG1 ILE A  66       2.081   6.018 -18.316  1.00  0.86           H  
ATOM   1087 2HG1 ILE A  66       2.543   4.323 -18.566  1.00  0.86           H  
ATOM   1088 1HG2 ILE A  66       0.092   5.652 -16.208  1.00  0.86           H  
ATOM   1089 2HG2 ILE A  66       1.188   5.632 -14.806  1.00  0.86           H  
ATOM   1090 3HG2 ILE A  66       1.495   6.715 -16.178  1.00  0.86           H  
ATOM   1091 1HD1 ILE A  66       0.483   4.823 -19.669  1.00  0.86           H  
ATOM   1092 2HD1 ILE A  66       0.262   3.633 -18.366  1.00  0.86           H  
ATOM   1093 3HD1 ILE A  66      -0.227   5.326 -18.126  1.00  0.86           H  
ATOM   1094  N   LEU A  67       4.156   5.719 -13.972  1.00  0.85           N  
ATOM   1095  CA  LEU A  67       4.390   5.626 -12.536  1.00  0.85           C  
ATOM   1096  C   LEU A  67       3.400   6.443 -11.745  1.00  0.85           C  
ATOM   1097  O   LEU A  67       3.254   7.644 -11.983  1.00  0.85           O  
ATOM   1098  CB  LEU A  67       5.821   6.076 -12.178  1.00  0.85           C  
ATOM   1099  CG  LEU A  67       6.139   6.204 -10.632  1.00  0.85           C  
ATOM   1100  CD1 LEU A  67       6.062   4.837  -9.940  1.00  0.85           C  
ATOM   1101  CD2 LEU A  67       7.527   6.826 -10.453  1.00  0.85           C  
ATOM   1102  H   LEU A  67       4.473   6.545 -14.486  1.00  0.85           H  
ATOM   1103  HA  LEU A  67       4.278   4.585 -12.235  1.00  0.85           H  
ATOM   1104 1HB  LEU A  67       6.523   5.363 -12.605  1.00  0.85           H  
ATOM   1105 2HB  LEU A  67       5.994   7.037 -12.639  1.00  0.85           H  
ATOM   1106  HG  LEU A  67       5.391   6.851 -10.168  1.00  0.85           H  
ATOM   1107 1HD1 LEU A  67       6.266   4.957  -8.878  1.00  0.85           H  
ATOM   1108 2HD1 LEU A  67       5.064   4.415 -10.065  1.00  0.85           H  
ATOM   1109 3HD1 LEU A  67       6.784   4.170 -10.367  1.00  0.85           H  
ATOM   1110 1HD2 LEU A  67       7.743   6.933  -9.392  1.00  0.85           H  
ATOM   1111 2HD2 LEU A  67       8.275   6.182 -10.915  1.00  0.85           H  
ATOM   1112 3HD2 LEU A  67       7.555   7.803 -10.921  1.00  0.85           H  
ATOM   1113  N   ILE A  68       2.704   5.783 -10.826  1.00  0.89           N  
ATOM   1114  CA  ILE A  68       1.768   6.462  -9.958  1.00  0.89           C  
ATOM   1115  C   ILE A  68       2.416   6.615  -8.586  1.00  0.89           C  
ATOM   1116  O   ILE A  68       2.800   5.614  -7.950  1.00  0.89           O  
ATOM   1117  CB  ILE A  68       0.445   5.702  -9.855  1.00  0.89           C  
ATOM   1118  CG1 ILE A  68      -0.138   5.453 -11.258  1.00  0.89           C  
ATOM   1119  CG2 ILE A  68      -0.515   6.477  -8.987  1.00  0.89           C  
ATOM   1120  CD1 ILE A  68      -0.364   6.671 -12.057  1.00  0.89           C  
ATOM   1121  H   ILE A  68       2.830   4.777 -10.716  1.00  0.89           H  
ATOM   1122  HA  ILE A  68       1.564   7.456 -10.355  1.00  0.89           H  
ATOM   1123  HB  ILE A  68       0.628   4.722  -9.408  1.00  0.89           H  
ATOM   1124 1HG1 ILE A  68       0.544   4.800 -11.810  1.00  0.89           H  
ATOM   1125 2HG1 ILE A  68      -1.096   4.956 -11.147  1.00  0.89           H  
ATOM   1126 1HG2 ILE A  68      -1.454   5.934  -8.895  1.00  0.89           H  
ATOM   1127 2HG2 ILE A  68      -0.066   6.598  -8.011  1.00  0.89           H  
ATOM   1128 3HG2 ILE A  68      -0.697   7.455  -9.436  1.00  0.89           H  
ATOM   1129 1HD1 ILE A  68      -0.772   6.408 -13.026  1.00  0.89           H  
ATOM   1130 2HD1 ILE A  68      -1.054   7.339 -11.539  1.00  0.89           H  
ATOM   1131 3HD1 ILE A  68       0.591   7.152 -12.185  1.00  0.89           H  
ATOM   1132  N   VAL A  69       2.535   7.870  -8.154  1.00  0.99           N  
ATOM   1133  CA  VAL A  69       3.243   8.244  -6.925  1.00  0.99           C  
ATOM   1134  C   VAL A  69       2.561   9.406  -6.187  1.00  0.99           C  
ATOM   1135  O   VAL A  69       1.978  10.266  -6.823  1.00  0.99           O  
ATOM   1136  CB  VAL A  69       4.697   8.620  -7.334  1.00  0.99           C  
ATOM   1137  CG1 VAL A  69       4.661   9.794  -8.275  1.00  0.99           C  
ATOM   1138  CG2 VAL A  69       5.546   8.969  -6.136  1.00  0.99           C  
ATOM   1139  H   VAL A  69       2.173   8.613  -8.765  1.00  0.99           H  
ATOM   1140  HA  VAL A  69       3.268   7.379  -6.264  1.00  0.99           H  
ATOM   1141  HB  VAL A  69       5.139   7.778  -7.860  1.00  0.99           H  
ATOM   1142 1HG1 VAL A  69       5.671  10.035  -8.583  1.00  0.99           H  
ATOM   1143 2HG1 VAL A  69       4.063   9.536  -9.152  1.00  0.99           H  
ATOM   1144 3HG1 VAL A  69       4.216  10.654  -7.773  1.00  0.99           H  
ATOM   1145 1HG2 VAL A  69       6.548   9.222  -6.467  1.00  0.99           H  
ATOM   1146 2HG2 VAL A  69       5.116   9.819  -5.627  1.00  0.99           H  
ATOM   1147 3HG2 VAL A  69       5.601   8.140  -5.465  1.00  0.99           H  
ATOM   1148  N   THR A  70       2.606   9.430  -4.854  1.00  1.14           N  
ATOM   1149  CA  THR A  70       2.083  10.587  -4.100  1.00  1.14           C  
ATOM   1150  C   THR A  70       3.230  11.403  -3.538  1.00  1.14           C  
ATOM   1151  O   THR A  70       4.144  10.836  -2.935  1.00  1.14           O  
ATOM   1152  CB  THR A  70       1.186  10.185  -2.908  1.00  1.14           C  
ATOM   1153  OG1 THR A  70       0.053   9.485  -3.369  1.00  1.14           O  
ATOM   1154  CG2 THR A  70       0.722  11.412  -2.138  1.00  1.14           C  
ATOM   1155  H   THR A  70       3.064   8.658  -4.370  1.00  1.14           H  
ATOM   1156  HA  THR A  70       1.509  11.225  -4.770  1.00  1.14           H  
ATOM   1157  HB  THR A  70       1.752   9.536  -2.241  1.00  1.14           H  
ATOM   1158  HG1 THR A  70      -0.533  10.118  -3.807  1.00  1.14           H  
ATOM   1159 1HG2 THR A  70       0.093  11.100  -1.307  1.00  1.14           H  
ATOM   1160 2HG2 THR A  70       1.576  11.957  -1.748  1.00  1.14           H  
ATOM   1161 3HG2 THR A  70       0.151  12.063  -2.803  1.00  1.14           H  
ATOM   1162  N   SER A  71       3.213  12.724  -3.717  1.00  1.31           N  
ATOM   1163  CA  SER A  71       4.282  13.521  -3.133  1.00  1.31           C  
ATOM   1164  C   SER A  71       3.911  14.006  -1.741  1.00  1.31           C  
ATOM   1165  O   SER A  71       2.801  14.490  -1.526  1.00  1.31           O  
ATOM   1166  CB  SER A  71       4.568  14.736  -3.976  1.00  1.31           C  
ATOM   1167  OG  SER A  71       5.542  15.545  -3.359  1.00  1.31           O  
ATOM   1168  H   SER A  71       2.455  13.195  -4.234  1.00  1.31           H  
ATOM   1169  HA  SER A  71       5.182  12.914  -3.065  1.00  1.31           H  
ATOM   1170 1HB  SER A  71       4.893  14.447  -4.964  1.00  1.31           H  
ATOM   1171 2HB  SER A  71       3.645  15.307  -4.092  1.00  1.31           H  
ATOM   1172  HG  SER A  71       5.324  16.462  -3.624  1.00  1.31           H  
ATOM   1173  N   GLY A  72       4.859  13.954  -0.807  1.00  1.48           N  
ATOM   1174  CA  GLY A  72       4.645  14.513   0.517  1.00  1.48           C  
ATOM   1175  C   GLY A  72       5.039  15.995   0.581  1.00  1.48           C  
ATOM   1176  O   GLY A  72       4.975  16.608   1.649  1.00  1.48           O  
ATOM   1177  H   GLY A  72       5.745  13.489  -0.977  1.00  1.48           H  
ATOM   1178 1HA  GLY A  72       3.598  14.398   0.794  1.00  1.48           H  
ATOM   1179 2HA  GLY A  72       5.231  13.947   1.240  1.00  1.48           H  
ATOM   1180  N   SER A  73       5.474  16.566  -0.554  1.00  1.59           N  
ATOM   1181  CA  SER A  73       5.905  17.957  -0.576  1.00  1.59           C  
ATOM   1182  C   SER A  73       5.711  18.627  -1.940  1.00  1.59           C  
ATOM   1183  O   SER A  73       5.163  18.057  -2.890  1.00  1.59           O  
ATOM   1184  CB  SER A  73       7.359  18.077  -0.139  1.00  1.59           C  
ATOM   1185  OG  SER A  73       7.697  19.424   0.098  1.00  1.59           O  
ATOM   1186  H   SER A  73       5.493  16.032  -1.417  1.00  1.59           H  
ATOM   1187  HA  SER A  73       5.298  18.505   0.147  1.00  1.59           H  
ATOM   1188 1HB  SER A  73       7.517  17.493   0.770  1.00  1.59           H  
ATOM   1189 2HB  SER A  73       8.009  17.662  -0.912  1.00  1.59           H  
ATOM   1190  HG  SER A  73       8.571  19.404   0.508  1.00  1.59           H  
ATOM   1191  N   GLN A  74       6.202  19.851  -2.044  1.00  1.60           N  
ATOM   1192  CA  GLN A  74       5.965  20.675  -3.222  1.00  1.60           C  
ATOM   1193  C   GLN A  74       6.941  20.485  -4.377  1.00  1.60           C  
ATOM   1194  O   GLN A  74       7.709  21.388  -4.712  1.00  1.60           O  
ATOM   1195  CB  GLN A  74       5.956  22.148  -2.820  1.00  1.60           C  
ATOM   1196  CG  GLN A  74       4.872  22.511  -1.805  1.00  1.60           C  
ATOM   1197  CD  GLN A  74       3.461  22.336  -2.355  1.00  1.60           C  
ATOM   1198  OE1 GLN A  74       3.054  23.024  -3.296  1.00  1.60           O  
ATOM   1199  NE2 GLN A  74       2.703  21.415  -1.761  1.00  1.60           N  
ATOM   1200  H   GLN A  74       6.714  20.206  -1.249  1.00  1.60           H  
ATOM   1201  HA  GLN A  74       4.974  20.427  -3.601  1.00  1.60           H  
ATOM   1202 1HB  GLN A  74       6.922  22.411  -2.391  1.00  1.60           H  
ATOM   1203 2HB  GLN A  74       5.811  22.763  -3.707  1.00  1.60           H  
ATOM   1204 1HG  GLN A  74       4.980  21.866  -0.933  1.00  1.60           H  
ATOM   1205 2HG  GLN A  74       4.998  23.554  -1.515  1.00  1.60           H  
ATOM   1206 1HE2 GLN A  74       1.767  21.259  -2.079  1.00  1.60           H  
ATOM   1207 2HE2 GLN A  74       3.065  20.883  -0.995  1.00  1.60           H  
ATOM   1208  N   MET A  75       6.898  19.319  -5.008  1.00  1.52           N  
ATOM   1209  CA  MET A  75       7.747  19.133  -6.183  1.00  1.52           C  
ATOM   1210  C   MET A  75       7.094  19.824  -7.364  1.00  1.52           C  
ATOM   1211  O   MET A  75       5.874  19.757  -7.530  1.00  1.52           O  
ATOM   1212  CB  MET A  75       8.006  17.658  -6.506  1.00  1.52           C  
ATOM   1213  CG  MET A  75       8.937  16.951  -5.542  1.00  1.52           C  
ATOM   1214  SD  MET A  75       9.231  15.203  -5.971  1.00  1.52           S  
ATOM   1215  CE  MET A  75      10.188  15.346  -7.494  1.00  1.52           C  
ATOM   1216  H   MET A  75       6.258  18.609  -4.655  1.00  1.52           H  
ATOM   1217  HA  MET A  75       8.707  19.616  -6.007  1.00  1.52           H  
ATOM   1218 1HB  MET A  75       7.065  17.123  -6.489  1.00  1.52           H  
ATOM   1219 2HB  MET A  75       8.417  17.572  -7.518  1.00  1.52           H  
ATOM   1220 1HG  MET A  75       9.892  17.471  -5.547  1.00  1.52           H  
ATOM   1221 2HG  MET A  75       8.524  16.995  -4.532  1.00  1.52           H  
ATOM   1222 1HE  MET A  75      10.427  14.353  -7.867  1.00  1.52           H  
ATOM   1223 2HE  MET A  75       9.602  15.883  -8.247  1.00  1.52           H  
ATOM   1224 3HE  MET A  75      11.111  15.890  -7.295  1.00  1.52           H  
ATOM   1225  N   SER A  76       7.899  20.478  -8.190  1.00  1.38           N  
ATOM   1226  CA  SER A  76       7.375  21.126  -9.380  1.00  1.38           C  
ATOM   1227  C   SER A  76       7.236  20.153 -10.520  1.00  1.38           C  
ATOM   1228  O   SER A  76       7.891  19.105 -10.532  1.00  1.38           O  
ATOM   1229  CB  SER A  76       8.293  22.252  -9.809  1.00  1.38           C  
ATOM   1230  OG  SER A  76       9.547  21.754 -10.254  1.00  1.38           O  
ATOM   1231  H   SER A  76       8.885  20.520  -7.989  1.00  1.38           H  
ATOM   1232  HA  SER A  76       6.390  21.535  -9.149  1.00  1.38           H  
ATOM   1233 1HB  SER A  76       7.823  22.826 -10.609  1.00  1.38           H  
ATOM   1234 2HB  SER A  76       8.447  22.927  -8.970  1.00  1.38           H  
ATOM   1235  HG  SER A  76      10.116  22.533 -10.349  1.00  1.38           H  
ATOM   1236  N   TYR A  77       6.455  20.533 -11.526  1.00  1.22           N  
ATOM   1237  CA  TYR A  77       6.353  19.709 -12.715  1.00  1.22           C  
ATOM   1238  C   TYR A  77       7.720  19.522 -13.365  1.00  1.22           C  
ATOM   1239  O   TYR A  77       8.015  18.449 -13.884  1.00  1.22           O  
ATOM   1240  CB  TYR A  77       5.357  20.329 -13.701  1.00  1.22           C  
ATOM   1241  CG  TYR A  77       5.880  21.540 -14.452  1.00  1.22           C  
ATOM   1242  CD1 TYR A  77       6.459  21.375 -15.693  1.00  1.22           C  
ATOM   1243  CD2 TYR A  77       5.785  22.807 -13.894  1.00  1.22           C  
ATOM   1244  CE1 TYR A  77       6.947  22.458 -16.388  1.00  1.22           C  
ATOM   1245  CE2 TYR A  77       6.272  23.900 -14.585  1.00  1.22           C  
ATOM   1246  CZ  TYR A  77       6.853  23.728 -15.830  1.00  1.22           C  
ATOM   1247  OH  TYR A  77       7.360  24.813 -16.509  1.00  1.22           O  
ATOM   1248  H   TYR A  77       5.929  21.392 -11.459  1.00  1.22           H  
ATOM   1249  HA  TYR A  77       5.986  18.725 -12.422  1.00  1.22           H  
ATOM   1250 1HB  TYR A  77       5.067  19.577 -14.437  1.00  1.22           H  
ATOM   1251 2HB  TYR A  77       4.455  20.624 -13.167  1.00  1.22           H  
ATOM   1252  HD1 TYR A  77       6.528  20.383 -16.114  1.00  1.22           H  
ATOM   1253  HD2 TYR A  77       5.331  22.939 -12.913  1.00  1.22           H  
ATOM   1254  HE1 TYR A  77       7.407  22.317 -17.365  1.00  1.22           H  
ATOM   1255  HE2 TYR A  77       6.203  24.896 -14.147  1.00  1.22           H  
ATOM   1256  HH  TYR A  77       7.085  25.623 -16.065  1.00  1.22           H  
ATOM   1257  N   GLN A  78       8.588  20.541 -13.277  1.00  1.09           N  
ATOM   1258  CA  GLN A  78       9.898  20.438 -13.898  1.00  1.09           C  
ATOM   1259  C   GLN A  78      10.723  19.383 -13.198  1.00  1.09           C  
ATOM   1260  O   GLN A  78      11.424  18.602 -13.848  1.00  1.09           O  
ATOM   1261  CB  GLN A  78      10.648  21.769 -13.861  1.00  1.09           C  
ATOM   1262  CG  GLN A  78      10.034  22.832 -14.715  1.00  1.09           C  
ATOM   1263  CD  GLN A  78      10.786  24.143 -14.699  1.00  1.09           C  
ATOM   1264  OE1 GLN A  78      11.839  24.268 -14.060  1.00  1.09           O  
ATOM   1265  NE2 GLN A  78      10.243  25.144 -15.395  1.00  1.09           N  
ATOM   1266  H   GLN A  78       8.312  21.391 -12.811  1.00  1.09           H  
ATOM   1267  HA  GLN A  78       9.769  20.139 -14.935  1.00  1.09           H  
ATOM   1268 1HB  GLN A  78      10.680  22.137 -12.837  1.00  1.09           H  
ATOM   1269 2HB  GLN A  78      11.675  21.618 -14.188  1.00  1.09           H  
ATOM   1270 1HG  GLN A  78       9.960  22.478 -15.743  1.00  1.09           H  
ATOM   1271 2HG  GLN A  78       9.055  23.017 -14.310  1.00  1.09           H  
ATOM   1272 1HE2 GLN A  78      10.692  26.038 -15.420  1.00  1.09           H  
ATOM   1273 2HE2 GLN A  78       9.366  25.005 -15.885  1.00  1.09           H  
ATOM   1274  N   LYS A  79      10.632  19.318 -11.865  1.00  0.98           N  
ATOM   1275  CA  LYS A  79      11.412  18.298 -11.179  1.00  0.98           C  
ATOM   1276  C   LYS A  79      10.901  16.924 -11.563  1.00  0.98           C  
ATOM   1277  O   LYS A  79      11.696  16.017 -11.797  1.00  0.98           O  
ATOM   1278  CB  LYS A  79      11.400  18.483  -9.664  1.00  0.98           C  
ATOM   1279  CG  LYS A  79      12.199  19.703  -9.196  1.00  0.98           C  
ATOM   1280  CD  LYS A  79      12.193  19.885  -7.672  1.00  0.98           C  
ATOM   1281  CE  LYS A  79      12.967  21.162  -7.285  1.00  0.98           C  
ATOM   1282  NZ  LYS A  79      13.014  21.387  -5.811  1.00  0.98           N  
ATOM   1283  H   LYS A  79      10.055  19.984 -11.343  1.00  0.98           H  
ATOM   1284  HA  LYS A  79      12.446  18.371 -11.515  1.00  0.98           H  
ATOM   1285 1HB  LYS A  79      10.365  18.601  -9.325  1.00  0.98           H  
ATOM   1286 2HB  LYS A  79      11.806  17.598  -9.180  1.00  0.98           H  
ATOM   1287 1HG  LYS A  79      13.234  19.594  -9.525  1.00  0.98           H  
ATOM   1288 2HG  LYS A  79      11.789  20.595  -9.660  1.00  0.98           H  
ATOM   1289 1HD  LYS A  79      11.167  19.956  -7.308  1.00  0.98           H  
ATOM   1290 2HD  LYS A  79      12.669  19.025  -7.195  1.00  0.98           H  
ATOM   1291 1HE  LYS A  79      13.987  21.086  -7.659  1.00  0.98           H  
ATOM   1292 2HE  LYS A  79      12.479  22.016  -7.754  1.00  0.98           H  
ATOM   1293 1HZ  LYS A  79      13.527  22.228  -5.613  1.00  0.98           H  
ATOM   1294 2HZ  LYS A  79      12.083  21.465  -5.438  1.00  0.98           H  
ATOM   1295 3HZ  LYS A  79      13.496  20.590  -5.373  1.00  0.98           H  
ATOM   1296  N   TRP A  80       9.581  16.777 -11.704  1.00  0.90           N  
ATOM   1297  CA  TRP A  80       9.047  15.477 -12.086  1.00  0.90           C  
ATOM   1298  C   TRP A  80       9.467  15.094 -13.502  1.00  0.90           C  
ATOM   1299  O   TRP A  80       9.747  13.923 -13.769  1.00  0.90           O  
ATOM   1300  CB  TRP A  80       7.535  15.433 -11.955  1.00  0.90           C  
ATOM   1301  CG  TRP A  80       7.059  15.242 -10.541  1.00  0.90           C  
ATOM   1302  CD1 TRP A  80       6.320  16.097  -9.779  1.00  0.90           C  
ATOM   1303  CD2 TRP A  80       7.322  14.085  -9.708  1.00  0.90           C  
ATOM   1304  NE1 TRP A  80       6.072  15.534  -8.547  1.00  0.90           N  
ATOM   1305  CE2 TRP A  80       6.681  14.298  -8.492  1.00  0.90           C  
ATOM   1306  CE3 TRP A  80       8.034  12.907  -9.903  1.00  0.90           C  
ATOM   1307  CZ2 TRP A  80       6.721  13.357  -7.468  1.00  0.90           C  
ATOM   1308  CZ3 TRP A  80       8.078  11.972  -8.883  1.00  0.90           C  
ATOM   1309  CH2 TRP A  80       7.438  12.192  -7.698  1.00  0.90           C  
ATOM   1310  H   TRP A  80       8.956  17.563 -11.507  1.00  0.90           H  
ATOM   1311  HA  TRP A  80       9.454  14.735 -11.401  1.00  0.90           H  
ATOM   1312 1HB  TRP A  80       7.117  16.367 -12.336  1.00  0.90           H  
ATOM   1313 2HB  TRP A  80       7.139  14.623 -12.567  1.00  0.90           H  
ATOM   1314  HD1 TRP A  80       5.962  17.076 -10.103  1.00  0.90           H  
ATOM   1315  HE1 TRP A  80       5.534  15.970  -7.810  1.00  0.90           H  
ATOM   1316  HE3 TRP A  80       8.543  12.729 -10.844  1.00  0.90           H  
ATOM   1317  HZ2 TRP A  80       6.227  13.511  -6.517  1.00  0.90           H  
ATOM   1318  HZ3 TRP A  80       8.637  11.052  -9.052  1.00  0.90           H  
ATOM   1319  HH2 TRP A  80       7.494  11.435  -6.915  1.00  0.90           H  
ATOM   1320  N   ILE A  81       9.557  16.074 -14.404  1.00  0.84           N  
ATOM   1321  CA  ILE A  81      10.019  15.799 -15.759  1.00  0.84           C  
ATOM   1322  C   ILE A  81      11.453  15.305 -15.724  1.00  0.84           C  
ATOM   1323  O   ILE A  81      11.798  14.336 -16.404  1.00  0.84           O  
ATOM   1324  CB  ILE A  81       9.933  17.031 -16.676  1.00  0.84           C  
ATOM   1325  CG1 ILE A  81       8.471  17.389 -16.956  1.00  0.84           C  
ATOM   1326  CG2 ILE A  81      10.688  16.753 -17.969  1.00  0.84           C  
ATOM   1327  CD1 ILE A  81       8.298  18.741 -17.599  1.00  0.84           C  
ATOM   1328  H   ILE A  81       9.276  17.021 -14.148  1.00  0.84           H  
ATOM   1329  HA  ILE A  81       9.395  15.016 -16.184  1.00  0.84           H  
ATOM   1330  HB  ILE A  81      10.383  17.885 -16.172  1.00  0.84           H  
ATOM   1331 1HG1 ILE A  81       8.052  16.638 -17.621  1.00  0.84           H  
ATOM   1332 2HG1 ILE A  81       7.916  17.368 -16.029  1.00  0.84           H  
ATOM   1333 1HG2 ILE A  81      10.642  17.630 -18.611  1.00  0.84           H  
ATOM   1334 2HG2 ILE A  81      11.729  16.526 -17.740  1.00  0.84           H  
ATOM   1335 3HG2 ILE A  81      10.235  15.903 -18.479  1.00  0.84           H  
ATOM   1336 1HD1 ILE A  81       7.240  18.922 -17.777  1.00  0.84           H  
ATOM   1337 2HD1 ILE A  81       8.693  19.509 -16.940  1.00  0.84           H  
ATOM   1338 3HD1 ILE A  81       8.833  18.765 -18.545  1.00  0.84           H  
ATOM   1339  N   LYS A  82      12.295  15.965 -14.931  1.00  0.79           N  
ATOM   1340  CA  LYS A  82      13.687  15.563 -14.814  1.00  0.79           C  
ATOM   1341  C   LYS A  82      13.802  14.150 -14.221  1.00  0.79           C  
ATOM   1342  O   LYS A  82      14.633  13.353 -14.675  1.00  0.79           O  
ATOM   1343  CB  LYS A  82      14.437  16.594 -13.986  1.00  0.79           C  
ATOM   1344  CG  LYS A  82      14.615  17.934 -14.689  1.00  0.79           C  
ATOM   1345  CD  LYS A  82      15.303  18.951 -13.792  1.00  0.79           C  
ATOM   1346  CE  LYS A  82      15.428  20.302 -14.491  1.00  0.79           C  
ATOM   1347  NZ  LYS A  82      16.051  21.334 -13.613  1.00  0.79           N  
ATOM   1348  H   LYS A  82      11.958  16.775 -14.407  1.00  0.79           H  
ATOM   1349  HA  LYS A  82      14.123  15.544 -15.812  1.00  0.79           H  
ATOM   1350 1HB  LYS A  82      13.910  16.763 -13.048  1.00  0.79           H  
ATOM   1351 2HB  LYS A  82      15.423  16.226 -13.764  1.00  0.79           H  
ATOM   1352 1HG  LYS A  82      15.213  17.791 -15.588  1.00  0.79           H  
ATOM   1353 2HG  LYS A  82      13.641  18.319 -14.984  1.00  0.79           H  
ATOM   1354 1HD  LYS A  82      14.716  19.076 -12.880  1.00  0.79           H  
ATOM   1355 2HD  LYS A  82      16.294  18.591 -13.521  1.00  0.79           H  
ATOM   1356 1HE  LYS A  82      16.038  20.184 -15.385  1.00  0.79           H  
ATOM   1357 2HE  LYS A  82      14.432  20.642 -14.784  1.00  0.79           H  
ATOM   1358 1HZ  LYS A  82      16.110  22.210 -14.115  1.00  0.79           H  
ATOM   1359 2HZ  LYS A  82      15.481  21.459 -12.788  1.00  0.79           H  
ATOM   1360 3HZ  LYS A  82      16.977  21.037 -13.343  1.00  0.79           H  
ATOM   1361  N   VAL A  83      12.929  13.812 -13.259  1.00  0.77           N  
ATOM   1362  CA  VAL A  83      12.927  12.465 -12.696  1.00  0.77           C  
ATOM   1363  C   VAL A  83      12.543  11.476 -13.780  1.00  0.77           C  
ATOM   1364  O   VAL A  83      13.197  10.444 -13.946  1.00  0.77           O  
ATOM   1365  CB  VAL A  83      11.922  12.322 -11.534  1.00  0.77           C  
ATOM   1366  CG1 VAL A  83      11.814  10.856 -11.124  1.00  0.77           C  
ATOM   1367  CG2 VAL A  83      12.370  13.123 -10.352  1.00  0.77           C  
ATOM   1368  H   VAL A  83      12.286  14.514 -12.894  1.00  0.77           H  
ATOM   1369  HA  VAL A  83      13.926  12.229 -12.334  1.00  0.77           H  
ATOM   1370  HB  VAL A  83      10.948  12.664 -11.870  1.00  0.77           H  
ATOM   1371 1HG1 VAL A  83      11.092  10.753 -10.317  1.00  0.77           H  
ATOM   1372 2HG1 VAL A  83      11.496  10.265 -11.972  1.00  0.77           H  
ATOM   1373 3HG1 VAL A  83      12.779  10.506 -10.791  1.00  0.77           H  
ATOM   1374 1HG2 VAL A  83      11.657  13.025  -9.556  1.00  0.77           H  
ATOM   1375 2HG2 VAL A  83      13.323  12.749 -10.030  1.00  0.77           H  
ATOM   1376 3HG2 VAL A  83      12.464  14.154 -10.612  1.00  0.77           H  
ATOM   1377  N   ALA A  84      11.491  11.802 -14.543  1.00  0.75           N  
ATOM   1378  CA  ALA A  84      11.035  10.932 -15.612  1.00  0.75           C  
ATOM   1379  C   ALA A  84      12.139  10.710 -16.626  1.00  0.75           C  
ATOM   1380  O   ALA A  84      12.363   9.580 -17.050  1.00  0.75           O  
ATOM   1381  CB  ALA A  84       9.824  11.536 -16.302  1.00  0.75           C  
ATOM   1382  H   ALA A  84      10.984  12.667 -14.360  1.00  0.75           H  
ATOM   1383  HA  ALA A  84      10.765   9.970 -15.180  1.00  0.75           H  
ATOM   1384 1HB  ALA A  84       9.485  10.867 -17.086  1.00  0.75           H  
ATOM   1385 2HB  ALA A  84       9.027  11.682 -15.577  1.00  0.75           H  
ATOM   1386 3HB  ALA A  84      10.094  12.492 -16.735  1.00  0.75           H  
ATOM   1387  N   LYS A  85      12.879  11.772 -16.969  1.00  0.75           N  
ATOM   1388  CA  LYS A  85      13.972  11.648 -17.924  1.00  0.75           C  
ATOM   1389  C   LYS A  85      15.006  10.675 -17.395  1.00  0.75           C  
ATOM   1390  O   LYS A  85      15.422   9.752 -18.098  1.00  0.75           O  
ATOM   1391  CB  LYS A  85      14.624  13.007 -18.200  1.00  0.75           C  
ATOM   1392  CG  LYS A  85      15.778  12.977 -19.217  1.00  0.75           C  
ATOM   1393  CD  LYS A  85      16.351  14.381 -19.440  1.00  0.75           C  
ATOM   1394  CE  LYS A  85      17.433  14.395 -20.527  1.00  0.75           C  
ATOM   1395  NZ  LYS A  85      18.659  13.644 -20.116  1.00  0.75           N  
ATOM   1396  H   LYS A  85      12.648  12.689 -16.588  1.00  0.75           H  
ATOM   1397  HA  LYS A  85      13.578  11.252 -18.859  1.00  0.75           H  
ATOM   1398 1HB  LYS A  85      13.865  13.702 -18.559  1.00  0.75           H  
ATOM   1399 2HB  LYS A  85      15.015  13.413 -17.268  1.00  0.75           H  
ATOM   1400 1HG  LYS A  85      16.575  12.322 -18.846  1.00  0.75           H  
ATOM   1401 2HG  LYS A  85      15.419  12.580 -20.166  1.00  0.75           H  
ATOM   1402 1HD  LYS A  85      15.547  15.059 -19.727  1.00  0.75           H  
ATOM   1403 2HD  LYS A  85      16.787  14.739 -18.506  1.00  0.75           H  
ATOM   1404 1HE  LYS A  85      17.033  13.945 -21.433  1.00  0.75           H  
ATOM   1405 2HE  LYS A  85      17.708  15.427 -20.736  1.00  0.75           H  
ATOM   1406 1HZ  LYS A  85      19.347  13.667 -20.847  1.00  0.75           H  
ATOM   1407 2HZ  LYS A  85      19.053  14.042 -19.283  1.00  0.75           H  
ATOM   1408 3HZ  LYS A  85      18.428  12.656 -19.928  1.00  0.75           H  
ATOM   1409  N   ALA A  86      15.408  10.856 -16.137  1.00  0.75           N  
ATOM   1410  CA  ALA A  86      16.408   9.973 -15.566  1.00  0.75           C  
ATOM   1411  C   ALA A  86      15.916   8.525 -15.580  1.00  0.75           C  
ATOM   1412  O   ALA A  86      16.677   7.598 -15.882  1.00  0.75           O  
ATOM   1413  CB  ALA A  86      16.732  10.419 -14.159  1.00  0.75           C  
ATOM   1414  H   ALA A  86      15.032  11.629 -15.584  1.00  0.75           H  
ATOM   1415  HA  ALA A  86      17.307  10.034 -16.179  1.00  0.75           H  
ATOM   1416 1HB  ALA A  86      17.497   9.778 -13.764  1.00  0.75           H  
ATOM   1417 2HB  ALA A  86      17.093  11.447 -14.180  1.00  0.75           H  
ATOM   1418 3HB  ALA A  86      15.836  10.363 -13.540  1.00  0.75           H  
ATOM   1419  N   LEU A  87      14.629   8.317 -15.306  1.00  0.76           N  
ATOM   1420  CA  LEU A  87      14.104   6.967 -15.339  1.00  0.76           C  
ATOM   1421  C   LEU A  87      14.129   6.410 -16.756  1.00  0.76           C  
ATOM   1422  O   LEU A  87      14.441   5.239 -16.936  1.00  0.76           O  
ATOM   1423  CB  LEU A  87      12.692   6.918 -14.782  1.00  0.76           C  
ATOM   1424  CG  LEU A  87      12.559   7.184 -13.301  1.00  0.76           C  
ATOM   1425  CD1 LEU A  87      11.092   7.277 -12.970  1.00  0.76           C  
ATOM   1426  CD2 LEU A  87      13.272   6.068 -12.512  1.00  0.76           C  
ATOM   1427  H   LEU A  87      14.026   9.101 -15.049  1.00  0.76           H  
ATOM   1428  HA  LEU A  87      14.736   6.339 -14.713  1.00  0.76           H  
ATOM   1429 1HB  LEU A  87      12.095   7.659 -15.308  1.00  0.76           H  
ATOM   1430 2HB  LEU A  87      12.277   5.931 -14.978  1.00  0.76           H  
ATOM   1431  HG  LEU A  87      13.012   8.141 -13.062  1.00  0.76           H  
ATOM   1432 1HD1 LEU A  87      10.976   7.503 -11.940  1.00  0.76           H  
ATOM   1433 2HD1 LEU A  87      10.660   8.073 -13.554  1.00  0.76           H  
ATOM   1434 3HD1 LEU A  87      10.593   6.343 -13.203  1.00  0.76           H  
ATOM   1435 1HD2 LEU A  87      13.183   6.248 -11.450  1.00  0.76           H  
ATOM   1436 2HD2 LEU A  87      12.830   5.108 -12.746  1.00  0.76           H  
ATOM   1437 3HD2 LEU A  87      14.327   6.048 -12.784  1.00  0.76           H  
ATOM   1438  N   GLN A  88      13.858   7.245 -17.772  1.00  0.77           N  
ATOM   1439  CA  GLN A  88      13.859   6.776 -19.163  1.00  0.77           C  
ATOM   1440  C   GLN A  88      15.238   6.275 -19.536  1.00  0.77           C  
ATOM   1441  O   GLN A  88      15.397   5.216 -20.155  1.00  0.77           O  
ATOM   1442  CB  GLN A  88      13.502   7.926 -20.131  1.00  0.77           C  
ATOM   1443  CG  GLN A  88      12.083   8.378 -20.060  1.00  0.77           C  
ATOM   1444  CD  GLN A  88      11.767   9.650 -20.848  1.00  0.77           C  
ATOM   1445  OE1 GLN A  88      12.561  10.072 -21.700  1.00  0.77           O  
ATOM   1446  NE2 GLN A  88      10.602  10.286 -20.574  1.00  0.77           N  
ATOM   1447  H   GLN A  88      13.600   8.211 -17.568  1.00  0.77           H  
ATOM   1448  HA  GLN A  88      13.143   5.965 -19.271  1.00  0.77           H  
ATOM   1449 1HB  GLN A  88      14.139   8.778 -19.942  1.00  0.77           H  
ATOM   1450 2HB  GLN A  88      13.690   7.599 -21.152  1.00  0.77           H  
ATOM   1451 1HG  GLN A  88      11.512   7.577 -20.463  1.00  0.77           H  
ATOM   1452 2HG  GLN A  88      11.838   8.534 -19.055  1.00  0.77           H  
ATOM   1453 1HE2 GLN A  88      10.372  11.127 -21.067  1.00  0.77           H  
ATOM   1454 2HE2 GLN A  88       9.932   9.946 -19.867  1.00  0.77           H  
ATOM   1455  N   GLU A  89      16.258   7.009 -19.097  1.00  0.78           N  
ATOM   1456  CA  GLU A  89      17.634   6.642 -19.388  1.00  0.78           C  
ATOM   1457  C   GLU A  89      17.986   5.293 -18.755  1.00  0.78           C  
ATOM   1458  O   GLU A  89      18.704   4.485 -19.348  1.00  0.78           O  
ATOM   1459  CB  GLU A  89      18.582   7.745 -18.896  1.00  0.78           C  
ATOM   1460  CG  GLU A  89      18.479   9.054 -19.695  1.00  0.78           C  
ATOM   1461  CD  GLU A  89      19.315  10.197 -19.144  1.00  0.78           C  
ATOM   1462  OE1 GLU A  89      19.923  10.049 -18.109  1.00  0.78           O  
ATOM   1463  OE2 GLU A  89      19.322  11.245 -19.776  1.00  0.78           O  
ATOM   1464  H   GLU A  89      16.058   7.870 -18.581  1.00  0.78           H  
ATOM   1465  HA  GLU A  89      17.743   6.549 -20.468  1.00  0.78           H  
ATOM   1466 1HB  GLU A  89      18.362   7.972 -17.853  1.00  0.78           H  
ATOM   1467 2HB  GLU A  89      19.611   7.393 -18.946  1.00  0.78           H  
ATOM   1468 1HG  GLU A  89      18.790   8.859 -20.720  1.00  0.78           H  
ATOM   1469 2HG  GLU A  89      17.434   9.360 -19.718  1.00  0.78           H  
ATOM   1470  N   LYS A  90      17.461   5.050 -17.553  1.00  0.80           N  
ATOM   1471  CA  LYS A  90      17.723   3.821 -16.816  1.00  0.80           C  
ATOM   1472  C   LYS A  90      16.872   2.598 -17.227  1.00  0.80           C  
ATOM   1473  O   LYS A  90      17.373   1.469 -17.217  1.00  0.80           O  
ATOM   1474  CB  LYS A  90      17.516   4.095 -15.329  1.00  0.80           C  
ATOM   1475  CG  LYS A  90      18.534   5.046 -14.701  1.00  0.80           C  
ATOM   1476  CD  LYS A  90      18.231   5.297 -13.221  1.00  0.80           C  
ATOM   1477  CE  LYS A  90      19.209   6.291 -12.624  1.00  0.80           C  
ATOM   1478  NZ  LYS A  90      20.599   5.771 -12.639  1.00  0.80           N  
ATOM   1479  H   LYS A  90      16.895   5.777 -17.111  1.00  0.80           H  
ATOM   1480  HA  LYS A  90      18.768   3.559 -16.976  1.00  0.80           H  
ATOM   1481 1HB  LYS A  90      16.516   4.512 -15.174  1.00  0.80           H  
ATOM   1482 2HB  LYS A  90      17.568   3.161 -14.789  1.00  0.80           H  
ATOM   1483 1HG  LYS A  90      19.531   4.616 -14.790  1.00  0.80           H  
ATOM   1484 2HG  LYS A  90      18.521   5.995 -15.238  1.00  0.80           H  
ATOM   1485 1HD  LYS A  90      17.216   5.689 -13.118  1.00  0.80           H  
ATOM   1486 2HD  LYS A  90      18.304   4.365 -12.663  1.00  0.80           H  
ATOM   1487 1HE  LYS A  90      19.168   7.217 -13.198  1.00  0.80           H  
ATOM   1488 2HE  LYS A  90      18.926   6.498 -11.590  1.00  0.80           H  
ATOM   1489 1HZ  LYS A  90      21.222   6.453 -12.230  1.00  0.80           H  
ATOM   1490 2HZ  LYS A  90      20.646   4.902 -12.077  1.00  0.80           H  
ATOM   1491 3HZ  LYS A  90      20.887   5.575 -13.580  1.00  0.80           H  
ATOM   1492  N   ILE A  91      15.588   2.808 -17.552  1.00  0.81           N  
ATOM   1493  CA  ILE A  91      14.672   1.698 -17.857  1.00  0.81           C  
ATOM   1494  C   ILE A  91      14.576   1.370 -19.366  1.00  0.81           C  
ATOM   1495  O   ILE A  91      14.243   0.241 -19.723  1.00  0.81           O  
ATOM   1496  CB  ILE A  91      13.264   1.951 -17.225  1.00  0.81           C  
ATOM   1497  CG1 ILE A  91      12.453   0.640 -17.095  1.00  0.81           C  
ATOM   1498  CG2 ILE A  91      12.448   2.892 -18.038  1.00  0.81           C  
ATOM   1499  CD1 ILE A  91      12.994  -0.342 -16.087  1.00  0.81           C  
ATOM   1500  H   ILE A  91      15.229   3.756 -17.542  1.00  0.81           H  
ATOM   1501  HA  ILE A  91      15.065   0.809 -17.371  1.00  0.81           H  
ATOM   1502  HB  ILE A  91      13.401   2.380 -16.234  1.00  0.81           H  
ATOM   1503 1HG1 ILE A  91      11.441   0.889 -16.816  1.00  0.81           H  
ATOM   1504 2HG1 ILE A  91      12.432   0.150 -18.068  1.00  0.81           H  
ATOM   1505 1HG2 ILE A  91      11.492   3.058 -17.559  1.00  0.81           H  
ATOM   1506 2HG2 ILE A  91      12.953   3.830 -18.157  1.00  0.81           H  
ATOM   1507 3HG2 ILE A  91      12.296   2.445 -18.969  1.00  0.81           H  
ATOM   1508 1HD1 ILE A  91      12.358  -1.228 -16.068  1.00  0.81           H  
ATOM   1509 2HD1 ILE A  91      14.008  -0.628 -16.364  1.00  0.81           H  
ATOM   1510 3HD1 ILE A  91      12.996   0.120 -15.096  1.00  0.81           H  
ATOM   1511  N   GLY A  92      14.856   2.342 -20.257  1.00  0.82           N  
ATOM   1512  CA  GLY A  92      14.809   2.117 -21.715  1.00  0.82           C  
ATOM   1513  C   GLY A  92      13.421   2.291 -22.344  1.00  0.82           C  
ATOM   1514  O   GLY A  92      13.221   2.039 -23.533  1.00  0.82           O  
ATOM   1515  H   GLY A  92      15.115   3.279 -19.946  1.00  0.82           H  
ATOM   1516 1HA  GLY A  92      15.504   2.810 -22.192  1.00  0.82           H  
ATOM   1517 2HA  GLY A  92      15.177   1.115 -21.929  1.00  0.82           H  
ATOM   1518  N   LEU A  93      12.476   2.695 -21.526  1.00  0.82           N  
ATOM   1519  CA  LEU A  93      11.082   2.904 -21.891  1.00  0.82           C  
ATOM   1520  C   LEU A  93      10.745   4.369 -21.801  1.00  0.82           C  
ATOM   1521  O   LEU A  93      11.453   5.126 -21.140  1.00  0.82           O  
ATOM   1522  CB  LEU A  93      10.157   2.138 -20.955  1.00  0.82           C  
ATOM   1523  CG  LEU A  93      10.397   0.657 -20.857  1.00  0.82           C  
ATOM   1524  CD1 LEU A  93       9.470   0.094 -19.814  1.00  0.82           C  
ATOM   1525  CD2 LEU A  93      10.160   0.028 -22.216  1.00  0.82           C  
ATOM   1526  H   LEU A  93      12.757   2.877 -20.579  1.00  0.82           H  
ATOM   1527  HA  LEU A  93      10.923   2.568 -22.915  1.00  0.82           H  
ATOM   1528 1HB  LEU A  93      10.220   2.568 -19.963  1.00  0.82           H  
ATOM   1529 2HB  LEU A  93       9.134   2.280 -21.304  1.00  0.82           H  
ATOM   1530  HG  LEU A  93      11.426   0.463 -20.541  1.00  0.82           H  
ATOM   1531 1HD1 LEU A  93       9.632  -0.976 -19.718  1.00  0.82           H  
ATOM   1532 2HD1 LEU A  93       9.679   0.575 -18.867  1.00  0.82           H  
ATOM   1533 3HD1 LEU A  93       8.435   0.287 -20.103  1.00  0.82           H  
ATOM   1534 1HD2 LEU A  93      10.329  -1.044 -22.158  1.00  0.82           H  
ATOM   1535 2HD2 LEU A  93       9.136   0.222 -22.531  1.00  0.82           H  
ATOM   1536 3HD2 LEU A  93      10.850   0.464 -22.942  1.00  0.82           H  
ATOM   1537  N   ARG A  94       9.678   4.796 -22.460  1.00  0.82           N  
ATOM   1538  CA  ARG A  94       9.273   6.179 -22.267  1.00  0.82           C  
ATOM   1539  C   ARG A  94       8.644   6.211 -20.891  1.00  0.82           C  
ATOM   1540  O   ARG A  94       7.912   5.289 -20.559  1.00  0.82           O  
ATOM   1541  CB  ARG A  94       8.309   6.662 -23.334  1.00  0.82           C  
ATOM   1542  CG  ARG A  94       7.949   8.136 -23.222  1.00  0.82           C  
ATOM   1543  CD  ARG A  94       7.122   8.598 -24.364  1.00  0.82           C  
ATOM   1544  NE  ARG A  94       6.773  10.003 -24.237  1.00  0.82           N  
ATOM   1545  CZ  ARG A  94       6.101  10.712 -25.165  1.00  0.82           C  
ATOM   1546  NH1 ARG A  94       5.716  10.136 -26.282  1.00  0.82           N  
ATOM   1547  NH2 ARG A  94       5.833  11.990 -24.955  1.00  0.82           N  
ATOM   1548  H   ARG A  94       9.098   4.146 -22.996  1.00  0.82           H  
ATOM   1549  HA  ARG A  94      10.151   6.824 -22.278  1.00  0.82           H  
ATOM   1550 1HB  ARG A  94       8.744   6.500 -24.317  1.00  0.82           H  
ATOM   1551 2HB  ARG A  94       7.387   6.083 -23.283  1.00  0.82           H  
ATOM   1552 1HG  ARG A  94       7.385   8.304 -22.303  1.00  0.82           H  
ATOM   1553 2HG  ARG A  94       8.864   8.730 -23.194  1.00  0.82           H  
ATOM   1554 1HD  ARG A  94       7.678   8.467 -25.292  1.00  0.82           H  
ATOM   1555 2HD  ARG A  94       6.202   8.019 -24.410  1.00  0.82           H  
ATOM   1556  HE  ARG A  94       7.055  10.482 -23.391  1.00  0.82           H  
ATOM   1557 1HH1 ARG A  94       5.927   9.162 -26.445  1.00  0.82           H  
ATOM   1558 2HH1 ARG A  94       5.219  10.670 -26.979  1.00  0.82           H  
ATOM   1559 1HH2 ARG A  94       6.134  12.435 -24.098  1.00  0.82           H  
ATOM   1560 2HH2 ARG A  94       5.335  12.521 -25.652  1.00  0.82           H  
ATOM   1561  N   VAL A  95       8.952   7.212 -20.082  1.00  0.82           N  
ATOM   1562  CA  VAL A  95       8.400   7.286 -18.733  1.00  0.82           C  
ATOM   1563  C   VAL A  95       7.604   8.538 -18.488  1.00  0.82           C  
ATOM   1564  O   VAL A  95       8.055   9.650 -18.792  1.00  0.82           O  
ATOM   1565  CB  VAL A  95       9.501   7.231 -17.658  1.00  0.82           C  
ATOM   1566  CG1 VAL A  95       8.890   7.367 -16.264  1.00  0.82           C  
ATOM   1567  CG2 VAL A  95      10.302   5.934 -17.790  1.00  0.82           C  
ATOM   1568  H   VAL A  95       9.575   7.933 -20.407  1.00  0.82           H  
ATOM   1569  HA  VAL A  95       7.742   6.432 -18.586  1.00  0.82           H  
ATOM   1570  HB  VAL A  95      10.159   8.071 -17.779  1.00  0.82           H  
ATOM   1571 1HG1 VAL A  95       9.675   7.338 -15.533  1.00  0.82           H  
ATOM   1572 2HG1 VAL A  95       8.366   8.310 -16.177  1.00  0.82           H  
ATOM   1573 3HG1 VAL A  95       8.197   6.557 -16.087  1.00  0.82           H  
ATOM   1574 1HG2 VAL A  95      11.082   5.912 -17.045  1.00  0.82           H  
ATOM   1575 2HG2 VAL A  95       9.667   5.093 -17.650  1.00  0.82           H  
ATOM   1576 3HG2 VAL A  95      10.750   5.878 -18.773  1.00  0.82           H  
ATOM   1577  N   ARG A  96       6.423   8.324 -17.927  1.00  0.82           N  
ATOM   1578  CA  ARG A  96       5.495   9.354 -17.517  1.00  0.82           C  
ATOM   1579  C   ARG A  96       5.193   9.175 -16.037  1.00  0.82           C  
ATOM   1580  O   ARG A  96       4.953   8.049 -15.592  1.00  0.82           O  
ATOM   1581  CB  ARG A  96       4.210   9.253 -18.302  1.00  0.82           C  
ATOM   1582  CG  ARG A  96       3.224  10.327 -18.038  1.00  0.82           C  
ATOM   1583  CD  ARG A  96       2.052  10.089 -18.823  1.00  0.82           C  
ATOM   1584  NE  ARG A  96       2.289  10.242 -20.248  1.00  0.82           N  
ATOM   1585  CZ  ARG A  96       2.031  11.371 -20.949  1.00  0.82           C  
ATOM   1586  NH1 ARG A  96       1.493  12.420 -20.388  1.00  0.82           N  
ATOM   1587  NH2 ARG A  96       2.289  11.459 -22.233  1.00  0.82           N  
ATOM   1588  H   ARG A  96       6.157   7.351 -17.766  1.00  0.82           H  
ATOM   1589  HA  ARG A  96       5.947  10.333 -17.676  1.00  0.82           H  
ATOM   1590 1HB  ARG A  96       4.441   9.297 -19.357  1.00  0.82           H  
ATOM   1591 2HB  ARG A  96       3.732   8.288 -18.106  1.00  0.82           H  
ATOM   1592 1HG  ARG A  96       2.948  10.345 -16.988  1.00  0.82           H  
ATOM   1593 2HG  ARG A  96       3.641  11.293 -18.321  1.00  0.82           H  
ATOM   1594 1HD  ARG A  96       1.702   9.080 -18.634  1.00  0.82           H  
ATOM   1595 2HD  ARG A  96       1.309  10.810 -18.525  1.00  0.82           H  
ATOM   1596  HE  ARG A  96       2.696   9.465 -20.747  1.00  0.82           H  
ATOM   1597 1HH1 ARG A  96       1.225  12.437 -19.402  1.00  0.82           H  
ATOM   1598 2HH1 ARG A  96       1.295  13.230 -20.987  1.00  0.82           H  
ATOM   1599 1HH2 ARG A  96       2.698  10.686 -22.733  1.00  0.82           H  
ATOM   1600 2HH2 ARG A  96       2.039  12.351 -22.696  1.00  0.82           H  
ATOM   1601  N   ILE A  97       5.227  10.262 -15.279  1.00  0.84           N  
ATOM   1602  CA  ILE A  97       4.930  10.161 -13.859  1.00  0.84           C  
ATOM   1603  C   ILE A  97       3.671  10.955 -13.558  1.00  0.84           C  
ATOM   1604  O   ILE A  97       3.558  12.118 -13.949  1.00  0.84           O  
ATOM   1605  CB  ILE A  97       6.085  10.682 -12.994  1.00  0.84           C  
ATOM   1606  CG1 ILE A  97       7.373   9.902 -13.313  1.00  0.84           C  
ATOM   1607  CG2 ILE A  97       5.718  10.482 -11.529  1.00  0.84           C  
ATOM   1608  CD1 ILE A  97       8.595  10.479 -12.675  1.00  0.84           C  
ATOM   1609  H   ILE A  97       5.448  11.160 -15.687  1.00  0.84           H  
ATOM   1610  HA  ILE A  97       4.743   9.121 -13.597  1.00  0.84           H  
ATOM   1611  HB  ILE A  97       6.266  11.738 -13.192  1.00  0.84           H  
ATOM   1612 1HG1 ILE A  97       7.264   8.882 -12.995  1.00  0.84           H  
ATOM   1613 2HG1 ILE A  97       7.529   9.912 -14.387  1.00  0.84           H  
ATOM   1614 1HG2 ILE A  97       6.515  10.821 -10.912  1.00  0.84           H  
ATOM   1615 2HG2 ILE A  97       4.815  11.040 -11.289  1.00  0.84           H  
ATOM   1616 3HG2 ILE A  97       5.543   9.420 -11.344  1.00  0.84           H  
ATOM   1617 1HD1 ILE A  97       9.449   9.893 -12.955  1.00  0.84           H  
ATOM   1618 2HD1 ILE A  97       8.740  11.509 -13.009  1.00  0.84           H  
ATOM   1619 3HD1 ILE A  97       8.483  10.458 -11.598  1.00  0.84           H  
ATOM   1620  N   LEU A  98       2.717  10.309 -12.903  1.00  0.87           N  
ATOM   1621  CA  LEU A  98       1.454  10.938 -12.554  1.00  0.87           C  
ATOM   1622  C   LEU A  98       1.302  10.947 -11.056  1.00  0.87           C  
ATOM   1623  O   LEU A  98       1.728  10.005 -10.372  1.00  0.87           O  
ATOM   1624  CB  LEU A  98       0.270  10.171 -13.129  1.00  0.87           C  
ATOM   1625  CG  LEU A  98       0.127  10.139 -14.636  1.00  0.87           C  
ATOM   1626  CD1 LEU A  98       1.005   9.091 -15.159  1.00  0.87           C  
ATOM   1627  CD2 LEU A  98      -1.305   9.826 -15.004  1.00  0.87           C  
ATOM   1628  H   LEU A  98       2.889   9.346 -12.618  1.00  0.87           H  
ATOM   1629  HA  LEU A  98       1.448  11.963 -12.919  1.00  0.87           H  
ATOM   1630 1HB  LEU A  98       0.342   9.183 -12.799  1.00  0.87           H  
ATOM   1631 2HB  LEU A  98      -0.647  10.603 -12.718  1.00  0.87           H  
ATOM   1632  HG  LEU A  98       0.424  11.094 -15.062  1.00  0.87           H  
ATOM   1633 1HD1 LEU A  98       0.900   9.038 -16.237  1.00  0.87           H  
ATOM   1634 2HD1 LEU A  98       2.032   9.276 -14.909  1.00  0.87           H  
ATOM   1635 3HD1 LEU A  98       0.687   8.169 -14.704  1.00  0.87           H  
ATOM   1636 1HD2 LEU A  98      -1.399   9.790 -16.082  1.00  0.87           H  
ATOM   1637 2HD2 LEU A  98      -1.584   8.861 -14.581  1.00  0.87           H  
ATOM   1638 3HD2 LEU A  98      -1.960  10.594 -14.610  1.00  0.87           H  
ATOM   1639  N   GLU A  99       0.708  12.001 -10.526  1.00  0.90           N  
ATOM   1640  CA  GLU A  99       0.544  11.982  -9.092  1.00  0.90           C  
ATOM   1641  C   GLU A  99      -0.746  11.238  -8.801  1.00  0.90           C  
ATOM   1642  O   GLU A  99      -1.744  11.430  -9.498  1.00  0.90           O  
ATOM   1643  CB  GLU A  99       0.580  13.375  -8.458  1.00  0.90           C  
ATOM   1644  CG  GLU A  99       0.720  13.302  -6.918  1.00  0.90           C  
ATOM   1645  CD  GLU A  99       0.868  14.596  -6.214  1.00  0.90           C  
ATOM   1646  OE1 GLU A  99       0.628  15.623  -6.802  1.00  0.90           O  
ATOM   1647  OE2 GLU A  99       1.310  14.563  -5.076  1.00  0.90           O  
ATOM   1648  H   GLU A  99       0.345  12.748 -11.121  1.00  0.90           H  
ATOM   1649  HA  GLU A  99       1.368  11.431  -8.672  1.00  0.90           H  
ATOM   1650 1HB  GLU A  99       1.419  13.942  -8.857  1.00  0.90           H  
ATOM   1651 2HB  GLU A  99      -0.337  13.912  -8.698  1.00  0.90           H  
ATOM   1652 1HG  GLU A  99      -0.147  12.783  -6.507  1.00  0.90           H  
ATOM   1653 2HG  GLU A  99       1.596  12.705  -6.698  1.00  0.90           H  
ATOM   1654  N   LYS A 100      -0.730  10.367  -7.807  1.00  0.92           N  
ATOM   1655  CA  LYS A 100      -1.943   9.626  -7.484  1.00  0.92           C  
ATOM   1656  C   LYS A 100      -3.098  10.559  -7.176  1.00  0.92           C  
ATOM   1657  O   LYS A 100      -2.964  11.513  -6.406  1.00  0.92           O  
ATOM   1658  CB  LYS A 100      -1.777   8.658  -6.317  1.00  0.92           C  
ATOM   1659  CG  LYS A 100      -3.057   7.830  -6.063  1.00  0.92           C  
ATOM   1660  CD  LYS A 100      -2.903   6.780  -4.990  1.00  0.92           C  
ATOM   1661  CE  LYS A 100      -4.229   6.064  -4.755  1.00  0.92           C  
ATOM   1662  NZ  LYS A 100      -4.126   5.015  -3.706  1.00  0.92           N  
ATOM   1663  H   LYS A 100       0.138  10.247  -7.292  1.00  0.92           H  
ATOM   1664  HA  LYS A 100      -2.227   9.043  -8.360  1.00  0.92           H  
ATOM   1665 1HB  LYS A 100      -0.953   7.999  -6.497  1.00  0.92           H  
ATOM   1666 2HB  LYS A 100      -1.555   9.216  -5.416  1.00  0.92           H  
ATOM   1667 1HG  LYS A 100      -3.858   8.497  -5.749  1.00  0.92           H  
ATOM   1668 2HG  LYS A 100      -3.360   7.344  -6.990  1.00  0.92           H  
ATOM   1669 1HD  LYS A 100      -2.169   6.046  -5.307  1.00  0.92           H  
ATOM   1670 2HD  LYS A 100      -2.565   7.239  -4.061  1.00  0.92           H  
ATOM   1671 1HE  LYS A 100      -4.976   6.798  -4.449  1.00  0.92           H  
ATOM   1672 2HE  LYS A 100      -4.554   5.600  -5.687  1.00  0.92           H  
ATOM   1673 1HZ  LYS A 100      -5.026   4.575  -3.585  1.00  0.92           H  
ATOM   1674 2HZ  LYS A 100      -3.447   4.321  -3.987  1.00  0.92           H  
ATOM   1675 3HZ  LYS A 100      -3.836   5.434  -2.834  1.00  0.92           H  
ATOM   1676  N   SER A 101      -4.239  10.254  -7.774  1.00  0.93           N  
ATOM   1677  CA  SER A 101      -5.461  11.014  -7.599  1.00  0.93           C  
ATOM   1678  C   SER A 101      -6.665  10.119  -7.775  1.00  0.93           C  
ATOM   1679  O   SER A 101      -6.634   9.157  -8.538  1.00  0.93           O  
ATOM   1680  CB  SER A 101      -5.554  12.141  -8.600  1.00  0.93           C  
ATOM   1681  OG  SER A 101      -6.761  12.850  -8.422  1.00  0.93           O  
ATOM   1682  H   SER A 101      -4.252   9.461  -8.396  1.00  0.93           H  
ATOM   1683  HA  SER A 101      -5.476  11.424  -6.588  1.00  0.93           H  
ATOM   1684 1HB  SER A 101      -4.704  12.815  -8.481  1.00  0.93           H  
ATOM   1685 2HB  SER A 101      -5.512  11.733  -9.611  1.00  0.93           H  
ATOM   1686  HG  SER A 101      -6.646  13.355  -7.607  1.00  0.93           H  
ATOM   1687  N   ASN A 102      -7.747  10.452  -7.084  1.00  0.91           N  
ATOM   1688  CA  ASN A 102      -8.988   9.710  -7.241  1.00  0.91           C  
ATOM   1689  C   ASN A 102      -9.896  10.357  -8.290  1.00  0.91           C  
ATOM   1690  O   ASN A 102     -11.016   9.892  -8.518  1.00  0.91           O  
ATOM   1691  CB  ASN A 102      -9.708   9.607  -5.912  1.00  0.91           C  
ATOM   1692  CG  ASN A 102      -8.983   8.730  -4.919  1.00  0.91           C  
ATOM   1693  OD1 ASN A 102      -8.400   7.698  -5.271  1.00  0.91           O  
ATOM   1694  ND2 ASN A 102      -9.009   9.130  -3.673  1.00  0.91           N  
ATOM   1695  H   ASN A 102      -7.712  11.239  -6.453  1.00  0.91           H  
ATOM   1696  HA  ASN A 102      -8.752   8.703  -7.590  1.00  0.91           H  
ATOM   1697 1HB  ASN A 102      -9.825  10.603  -5.485  1.00  0.91           H  
ATOM   1698 2HB  ASN A 102     -10.707   9.202  -6.074  1.00  0.91           H  
ATOM   1699 1HD2 ASN A 102      -8.549   8.594  -2.965  1.00  0.91           H  
ATOM   1700 2HD2 ASN A 102      -9.493   9.970  -3.427  1.00  0.91           H  
ATOM   1701  N   SER A 103      -9.404  11.416  -8.945  1.00  0.88           N  
ATOM   1702  CA  SER A 103     -10.178  12.093  -9.973  1.00  0.88           C  
ATOM   1703  C   SER A 103      -9.650  11.790 -11.367  1.00  0.88           C  
ATOM   1704  O   SER A 103      -8.556  12.231 -11.758  1.00  0.88           O  
ATOM   1705  CB  SER A 103     -10.177  13.589  -9.741  1.00  0.88           C  
ATOM   1706  OG  SER A 103     -10.848  14.265 -10.778  1.00  0.88           O  
ATOM   1707  H   SER A 103      -8.476  11.771  -8.722  1.00  0.88           H  
ATOM   1708  HA  SER A 103     -11.209  11.741  -9.917  1.00  0.88           H  
ATOM   1709 1HB  SER A 103     -10.660  13.806  -8.788  1.00  0.88           H  
ATOM   1710 2HB  SER A 103      -9.148  13.946  -9.675  1.00  0.88           H  
ATOM   1711  HG  SER A 103     -10.903  15.185 -10.496  1.00  0.88           H  
ATOM   1712  N   ILE A 104     -10.461  11.068 -12.134  1.00  0.84           N  
ATOM   1713  CA  ILE A 104     -10.111  10.690 -13.493  1.00  0.84           C  
ATOM   1714  C   ILE A 104      -9.889  11.865 -14.424  1.00  0.84           C  
ATOM   1715  O   ILE A 104      -9.168  11.744 -15.407  1.00  0.84           O  
ATOM   1716  CB  ILE A 104     -11.143   9.744 -14.108  1.00  0.84           C  
ATOM   1717  CG1 ILE A 104     -10.523   9.141 -15.409  1.00  0.84           C  
ATOM   1718  CG2 ILE A 104     -12.447  10.464 -14.374  1.00  0.84           C  
ATOM   1719  CD1 ILE A 104     -11.270   7.995 -15.978  1.00  0.84           C  
ATOM   1720  H   ILE A 104     -11.339  10.750 -11.744  1.00  0.84           H  
ATOM   1721  HA  ILE A 104      -9.178  10.143 -13.446  1.00  0.84           H  
ATOM   1722  HB  ILE A 104     -11.323   8.915 -13.420  1.00  0.84           H  
ATOM   1723 1HG1 ILE A 104     -10.482   9.925 -16.165  1.00  0.84           H  
ATOM   1724 2HG1 ILE A 104      -9.510   8.819 -15.198  1.00  0.84           H  
ATOM   1725 1HG2 ILE A 104     -13.144   9.769 -14.800  1.00  0.84           H  
ATOM   1726 2HG2 ILE A 104     -12.846  10.856 -13.442  1.00  0.84           H  
ATOM   1727 3HG2 ILE A 104     -12.289  11.279 -15.069  1.00  0.84           H  
ATOM   1728 1HD1 ILE A 104     -10.773   7.649 -16.884  1.00  0.84           H  
ATOM   1729 2HD1 ILE A 104     -11.314   7.181 -15.250  1.00  0.84           H  
ATOM   1730 3HD1 ILE A 104     -12.254   8.330 -16.210  1.00  0.84           H  
ATOM   1731  N   LYS A 105     -10.510  13.006 -14.152  1.00  0.79           N  
ATOM   1732  CA  LYS A 105     -10.304  14.138 -15.036  1.00  0.79           C  
ATOM   1733  C   LYS A 105      -8.863  14.617 -14.970  1.00  0.79           C  
ATOM   1734  O   LYS A 105      -8.250  14.909 -15.995  1.00  0.79           O  
ATOM   1735  CB  LYS A 105     -11.278  15.253 -14.678  1.00  0.79           C  
ATOM   1736  CG  LYS A 105     -12.714  14.915 -15.047  1.00  0.79           C  
ATOM   1737  CD  LYS A 105     -13.698  15.986 -14.640  1.00  0.79           C  
ATOM   1738  CE  LYS A 105     -15.123  15.574 -15.015  1.00  0.79           C  
ATOM   1739  NZ  LYS A 105     -16.133  16.574 -14.571  1.00  0.79           N  
ATOM   1740  H   LYS A 105     -11.102  13.082 -13.336  1.00  0.79           H  
ATOM   1741  HA  LYS A 105     -10.500  13.822 -16.057  1.00  0.79           H  
ATOM   1742 1HB  LYS A 105     -11.236  15.445 -13.605  1.00  0.79           H  
ATOM   1743 2HB  LYS A 105     -10.992  16.170 -15.193  1.00  0.79           H  
ATOM   1744 1HG  LYS A 105     -12.767  14.811 -16.124  1.00  0.79           H  
ATOM   1745 2HG  LYS A 105     -12.999  13.966 -14.592  1.00  0.79           H  
ATOM   1746 1HD  LYS A 105     -13.642  16.146 -13.562  1.00  0.79           H  
ATOM   1747 2HD  LYS A 105     -13.453  16.920 -15.145  1.00  0.79           H  
ATOM   1748 1HE  LYS A 105     -15.186  15.464 -16.097  1.00  0.79           H  
ATOM   1749 2HE  LYS A 105     -15.349  14.612 -14.553  1.00  0.79           H  
ATOM   1750 1HZ  LYS A 105     -17.055  16.259 -14.842  1.00  0.79           H  
ATOM   1751 2HZ  LYS A 105     -16.092  16.673 -13.568  1.00  0.79           H  
ATOM   1752 3HZ  LYS A 105     -15.941  17.463 -15.006  1.00  0.79           H  
ATOM   1753  N   SER A 106      -8.294  14.661 -13.766  1.00  0.76           N  
ATOM   1754  CA  SER A 106      -6.913  15.097 -13.638  1.00  0.76           C  
ATOM   1755  C   SER A 106      -6.009  14.029 -14.205  1.00  0.76           C  
ATOM   1756  O   SER A 106      -5.086  14.326 -14.960  1.00  0.76           O  
ATOM   1757  CB  SER A 106      -6.540  15.393 -12.203  1.00  0.76           C  
ATOM   1758  OG  SER A 106      -5.198  15.834 -12.110  1.00  0.76           O  
ATOM   1759  H   SER A 106      -8.818  14.385 -12.943  1.00  0.76           H  
ATOM   1760  HA  SER A 106      -6.777  16.006 -14.224  1.00  0.76           H  
ATOM   1761 1HB  SER A 106      -7.206  16.158 -11.810  1.00  0.76           H  
ATOM   1762 2HB  SER A 106      -6.680  14.494 -11.594  1.00  0.76           H  
ATOM   1763  HG  SER A 106      -5.105  16.195 -11.222  1.00  0.76           H  
ATOM   1764  N   THR A 107      -6.269  12.772 -13.837  1.00  0.74           N  
ATOM   1765  CA  THR A 107      -5.414  11.682 -14.278  1.00  0.74           C  
ATOM   1766  C   THR A 107      -5.398  11.577 -15.800  1.00  0.74           C  
ATOM   1767  O   THR A 107      -4.331  11.417 -16.395  1.00  0.74           O  
ATOM   1768  CB  THR A 107      -5.861  10.350 -13.680  1.00  0.74           C  
ATOM   1769  OG1 THR A 107      -5.782  10.420 -12.253  1.00  0.74           O  
ATOM   1770  CG2 THR A 107      -4.962   9.235 -14.183  1.00  0.74           C  
ATOM   1771  H   THR A 107      -7.062  12.579 -13.219  1.00  0.74           H  
ATOM   1772  HA  THR A 107      -4.398  11.884 -13.939  1.00  0.74           H  
ATOM   1773  HB  THR A 107      -6.884  10.156 -13.978  1.00  0.74           H  
ATOM   1774  HG1 THR A 107      -6.410  11.086 -11.934  1.00  0.74           H  
ATOM   1775 1HG2 THR A 107      -5.286   8.293 -13.769  1.00  0.74           H  
ATOM   1776 2HG2 THR A 107      -5.015   9.191 -15.263  1.00  0.74           H  
ATOM   1777 3HG2 THR A 107      -3.945   9.430 -13.879  1.00  0.74           H  
ATOM   1778  N   ALA A 108      -6.575  11.666 -16.437  1.00  0.74           N  
ATOM   1779  CA  ALA A 108      -6.659  11.604 -17.887  1.00  0.74           C  
ATOM   1780  C   ALA A 108      -5.862  12.742 -18.498  1.00  0.74           C  
ATOM   1781  O   ALA A 108      -5.128  12.545 -19.462  1.00  0.74           O  
ATOM   1782  CB  ALA A 108      -8.104  11.676 -18.335  1.00  0.74           C  
ATOM   1783  H   ALA A 108      -7.435  11.773 -15.910  1.00  0.74           H  
ATOM   1784  HA  ALA A 108      -6.225  10.665 -18.221  1.00  0.74           H  
ATOM   1785 1HB  ALA A 108      -8.147  11.619 -19.416  1.00  0.74           H  
ATOM   1786 2HB  ALA A 108      -8.664  10.847 -17.902  1.00  0.74           H  
ATOM   1787 3HB  ALA A 108      -8.540  12.621 -18.001  1.00  0.74           H  
ATOM   1788  N   VAL A 109      -5.919  13.933 -17.911  1.00  0.74           N  
ATOM   1789  CA  VAL A 109      -5.109  15.006 -18.454  1.00  0.74           C  
ATOM   1790  C   VAL A 109      -3.631  14.705 -18.286  1.00  0.74           C  
ATOM   1791  O   VAL A 109      -2.862  14.810 -19.243  1.00  0.74           O  
ATOM   1792  CB  VAL A 109      -5.446  16.348 -17.794  1.00  0.74           C  
ATOM   1793  CG1 VAL A 109      -4.435  17.407 -18.224  1.00  0.74           C  
ATOM   1794  CG2 VAL A 109      -6.818  16.774 -18.241  1.00  0.74           C  
ATOM   1795  H   VAL A 109      -6.540  14.115 -17.117  1.00  0.74           H  
ATOM   1796  HA  VAL A 109      -5.327  15.092 -19.518  1.00  0.74           H  
ATOM   1797  HB  VAL A 109      -5.414  16.241 -16.708  1.00  0.74           H  
ATOM   1798 1HG1 VAL A 109      -4.685  18.358 -17.758  1.00  0.74           H  
ATOM   1799 2HG1 VAL A 109      -3.434  17.103 -17.913  1.00  0.74           H  
ATOM   1800 3HG1 VAL A 109      -4.459  17.515 -19.310  1.00  0.74           H  
ATOM   1801 1HG2 VAL A 109      -7.077  17.725 -17.782  1.00  0.74           H  
ATOM   1802 2HG2 VAL A 109      -6.803  16.881 -19.311  1.00  0.74           H  
ATOM   1803 3HG2 VAL A 109      -7.547  16.029 -17.964  1.00  0.74           H  
ATOM   1804  N   GLN A 110      -3.228  14.258 -17.100  1.00  0.76           N  
ATOM   1805  CA  GLN A 110      -1.822  13.980 -16.851  1.00  0.76           C  
ATOM   1806  C   GLN A 110      -1.295  12.889 -17.798  1.00  0.76           C  
ATOM   1807  O   GLN A 110      -0.143  12.961 -18.244  1.00  0.76           O  
ATOM   1808  CB  GLN A 110      -1.611  13.557 -15.393  1.00  0.76           C  
ATOM   1809  CG  GLN A 110      -1.807  14.655 -14.314  1.00  0.76           C  
ATOM   1810  CD  GLN A 110      -1.608  14.081 -12.881  1.00  0.76           C  
ATOM   1811  OE1 GLN A 110      -0.510  13.557 -12.605  1.00  0.76           O  
ATOM   1812  NE2 GLN A 110      -2.621  14.167 -12.002  1.00  0.76           N  
ATOM   1813  H   GLN A 110      -3.905  14.154 -16.347  1.00  0.76           H  
ATOM   1814  HA  GLN A 110      -1.256  14.892 -17.037  1.00  0.76           H  
ATOM   1815 1HB  GLN A 110      -2.316  12.769 -15.164  1.00  0.76           H  
ATOM   1816 2HB  GLN A 110      -0.613  13.154 -15.278  1.00  0.76           H  
ATOM   1817 1HG  GLN A 110      -1.073  15.443 -14.475  1.00  0.76           H  
ATOM   1818 2HG  GLN A 110      -2.811  15.062 -14.389  1.00  0.76           H  
ATOM   1819 1HE2 GLN A 110      -2.527  13.787 -11.075  1.00  0.76           H  
ATOM   1820 2HE2 GLN A 110      -3.497  14.625 -12.243  1.00  0.76           H  
ATOM   1821  N   LEU A 111      -2.138  11.894 -18.111  1.00  0.77           N  
ATOM   1822  CA  LEU A 111      -1.793  10.807 -19.023  1.00  0.77           C  
ATOM   1823  C   LEU A 111      -1.737  11.222 -20.493  1.00  0.77           C  
ATOM   1824  O   LEU A 111      -0.873  10.765 -21.242  1.00  0.77           O  
ATOM   1825  CB  LEU A 111      -2.775   9.648 -18.940  1.00  0.77           C  
ATOM   1826  CG  LEU A 111      -2.399   8.465 -19.857  1.00  0.77           C  
ATOM   1827  CD1 LEU A 111      -1.054   7.932 -19.451  1.00  0.77           C  
ATOM   1828  CD2 LEU A 111      -3.434   7.411 -19.796  1.00  0.77           C  
ATOM   1829  H   LEU A 111      -3.061  11.881 -17.676  1.00  0.77           H  
ATOM   1830  HA  LEU A 111      -0.824  10.432 -18.736  1.00  0.77           H  
ATOM   1831 1HB  LEU A 111      -2.828   9.293 -17.916  1.00  0.77           H  
ATOM   1832 2HB  LEU A 111      -3.763  10.008 -19.227  1.00  0.77           H  
ATOM   1833  HG  LEU A 111      -2.318   8.824 -20.875  1.00  0.77           H  
ATOM   1834 1HD1 LEU A 111      -0.773   7.112 -20.112  1.00  0.77           H  
ATOM   1835 2HD1 LEU A 111      -0.339   8.724 -19.535  1.00  0.77           H  
ATOM   1836 3HD1 LEU A 111      -1.096   7.577 -18.422  1.00  0.77           H  
ATOM   1837 1HD2 LEU A 111      -3.169   6.589 -20.455  1.00  0.77           H  
ATOM   1838 2HD2 LEU A 111      -3.517   7.044 -18.772  1.00  0.77           H  
ATOM   1839 3HD2 LEU A 111      -4.377   7.844 -20.119  1.00  0.77           H  
ATOM   1840  N   LEU A 112      -2.707  12.023 -20.927  1.00  0.78           N  
ATOM   1841  CA  LEU A 112      -2.844  12.352 -22.335  1.00  0.78           C  
ATOM   1842  C   LEU A 112      -2.089  13.630 -22.782  1.00  0.78           C  
ATOM   1843  O   LEU A 112      -1.858  13.820 -23.984  1.00  0.78           O  
ATOM   1844  CB  LEU A 112      -4.343  12.419 -22.608  1.00  0.78           C  
ATOM   1845  CG  LEU A 112      -5.079  11.064 -22.240  1.00  0.78           C  
ATOM   1846  CD1 LEU A 112      -6.537  11.183 -22.474  1.00  0.78           C  
ATOM   1847  CD2 LEU A 112      -4.513   9.956 -23.009  1.00  0.78           C  
ATOM   1848  H   LEU A 112      -3.407  12.374 -20.273  1.00  0.78           H  
ATOM   1849  HA  LEU A 112      -2.441  11.518 -22.906  1.00  0.78           H  
ATOM   1850 1HB  LEU A 112      -4.768  13.214 -21.995  1.00  0.78           H  
ATOM   1851 2HB  LEU A 112      -4.516  12.650 -23.651  1.00  0.78           H  
ATOM   1852  HG  LEU A 112      -4.930  10.856 -21.188  1.00  0.78           H  
ATOM   1853 1HD1 LEU A 112      -7.026  10.248 -22.200  1.00  0.78           H  
ATOM   1854 2HD1 LEU A 112      -6.931  11.991 -21.868  1.00  0.78           H  
ATOM   1855 3HD1 LEU A 112      -6.701  11.391 -23.521  1.00  0.78           H  
ATOM   1856 1HD2 LEU A 112      -5.011   9.031 -22.723  1.00  0.78           H  
ATOM   1857 2HD2 LEU A 112      -4.666  10.140 -24.045  1.00  0.78           H  
ATOM   1858 3HD2 LEU A 112      -3.449   9.875 -22.801  1.00  0.78           H  
ATOM   1859  N   THR A 113      -1.632  14.448 -21.817  1.00  0.79           N  
ATOM   1860  CA  THR A 113      -0.831  15.651 -22.082  1.00  0.79           C  
ATOM   1861  C   THR A 113       0.384  15.239 -22.921  1.00  0.79           C  
ATOM   1862  O   THR A 113       1.075  14.273 -22.572  1.00  0.79           O  
ATOM   1863  CB  THR A 113      -0.364  16.331 -20.759  1.00  0.79           C  
ATOM   1864  OG1 THR A 113      -1.500  16.750 -20.010  1.00  0.79           O  
ATOM   1865  CG2 THR A 113       0.519  17.527 -20.994  1.00  0.79           C  
ATOM   1866  H   THR A 113      -1.901  14.266 -20.851  1.00  0.79           H  
ATOM   1867  HA  THR A 113      -1.449  16.359 -22.623  1.00  0.79           H  
ATOM   1868  HB  THR A 113       0.185  15.592 -20.171  1.00  0.79           H  
ATOM   1869  HG1 THR A 113      -2.122  16.012 -19.955  1.00  0.79           H  
ATOM   1870 1HG2 THR A 113       0.815  17.946 -20.034  1.00  0.79           H  
ATOM   1871 2HG2 THR A 113       1.408  17.229 -21.546  1.00  0.79           H  
ATOM   1872 3HG2 THR A 113      -0.034  18.273 -21.554  1.00  0.79           H  
ATOM   1873  N   PRO A 114       0.734  15.984 -23.983  1.00  0.77           N  
ATOM   1874  CA  PRO A 114       0.285  17.290 -24.491  1.00  0.77           C  
ATOM   1875  C   PRO A 114      -1.134  17.458 -25.051  1.00  0.77           C  
ATOM   1876  O   PRO A 114      -1.552  18.593 -25.267  1.00  0.77           O  
ATOM   1877  CB  PRO A 114       1.330  17.564 -25.585  1.00  0.77           C  
ATOM   1878  CG  PRO A 114       1.836  16.209 -26.009  1.00  0.77           C  
ATOM   1879  CD  PRO A 114       1.796  15.377 -24.782  1.00  0.77           C  
ATOM   1880  HA  PRO A 114       0.439  18.036 -23.711  1.00  0.77           H  
ATOM   1881 1HB  PRO A 114       0.863  18.116 -26.417  1.00  0.77           H  
ATOM   1882 2HB  PRO A 114       2.129  18.207 -25.185  1.00  0.77           H  
ATOM   1883 1HG  PRO A 114       1.235  15.775 -26.798  1.00  0.77           H  
ATOM   1884 2HG  PRO A 114       2.852  16.304 -26.413  1.00  0.77           H  
ATOM   1885 1HD  PRO A 114       1.514  14.341 -25.041  1.00  0.77           H  
ATOM   1886 2HD  PRO A 114       2.749  15.420 -24.241  1.00  0.77           H  
ATOM   1887  N   ALA A 115      -1.858  16.386 -25.344  1.00  0.75           N  
ATOM   1888  CA  ALA A 115      -3.191  16.577 -25.929  1.00  0.75           C  
ATOM   1889  C   ALA A 115      -4.153  17.264 -24.975  1.00  0.75           C  
ATOM   1890  O   ALA A 115      -4.194  16.935 -23.786  1.00  0.75           O  
ATOM   1891  CB  ALA A 115      -3.790  15.249 -26.321  1.00  0.75           C  
ATOM   1892  H   ALA A 115      -1.539  15.441 -25.131  1.00  0.75           H  
ATOM   1893  HA  ALA A 115      -3.086  17.209 -26.811  1.00  0.75           H  
ATOM   1894 1HB  ALA A 115      -4.762  15.408 -26.777  1.00  0.75           H  
ATOM   1895 2HB  ALA A 115      -3.143  14.749 -27.026  1.00  0.75           H  
ATOM   1896 3HB  ALA A 115      -3.901  14.640 -25.433  1.00  0.75           H  
ATOM   1897  N   ARG A 116      -5.003  18.145 -25.502  1.00  0.72           N  
ATOM   1898  CA  ARG A 116      -6.033  18.738 -24.655  1.00  0.72           C  
ATOM   1899  C   ARG A 116      -7.293  17.898 -24.547  1.00  0.72           C  
ATOM   1900  O   ARG A 116      -8.013  17.652 -25.528  1.00  0.72           O  
ATOM   1901  CB  ARG A 116      -6.482  20.119 -25.114  1.00  0.72           C  
ATOM   1902  CG  ARG A 116      -7.598  20.689 -24.229  1.00  0.72           C  
ATOM   1903  CD  ARG A 116      -8.094  22.007 -24.662  1.00  0.72           C  
ATOM   1904  NE  ARG A 116      -9.220  22.420 -23.836  1.00  0.72           N  
ATOM   1905  CZ  ARG A 116      -9.995  23.495 -24.060  1.00  0.72           C  
ATOM   1906  NH1 ARG A 116      -9.761  24.277 -25.091  1.00  0.72           N  
ATOM   1907  NH2 ARG A 116     -10.997  23.761 -23.241  1.00  0.72           N  
ATOM   1908  H   ARG A 116      -4.884  18.435 -26.477  1.00  0.72           H  
ATOM   1909  HA  ARG A 116      -5.617  18.848 -23.655  1.00  0.72           H  
ATOM   1910 1HB  ARG A 116      -5.639  20.807 -25.106  1.00  0.72           H  
ATOM   1911 2HB  ARG A 116      -6.864  20.082 -26.113  1.00  0.72           H  
ATOM   1912 1HG  ARG A 116      -8.451  20.011 -24.253  1.00  0.72           H  
ATOM   1913 2HG  ARG A 116      -7.242  20.772 -23.202  1.00  0.72           H  
ATOM   1914 1HD  ARG A 116      -7.304  22.751 -24.569  1.00  0.72           H  
ATOM   1915 2HD  ARG A 116      -8.428  21.950 -25.697  1.00  0.72           H  
ATOM   1916  HE  ARG A 116      -9.441  21.840 -23.031  1.00  0.72           H  
ATOM   1917 1HH1 ARG A 116      -8.996  24.071 -25.717  1.00  0.72           H  
ATOM   1918 2HH1 ARG A 116     -10.347  25.083 -25.256  1.00  0.72           H  
ATOM   1919 1HH2 ARG A 116     -11.176  23.154 -22.449  1.00  0.72           H  
ATOM   1920 2HH2 ARG A 116     -11.584  24.566 -23.404  1.00  0.72           H  
ATOM   1921  N   VAL A 117      -7.573  17.511 -23.314  1.00  0.70           N  
ATOM   1922  CA  VAL A 117      -8.743  16.727 -22.987  1.00  0.70           C  
ATOM   1923  C   VAL A 117      -9.842  17.741 -22.710  1.00  0.70           C  
ATOM   1924  O   VAL A 117      -9.616  18.720 -21.997  1.00  0.70           O  
ATOM   1925  CB  VAL A 117      -8.475  15.841 -21.753  1.00  0.70           C  
ATOM   1926  CG1 VAL A 117      -9.715  15.035 -21.381  1.00  0.70           C  
ATOM   1927  CG2 VAL A 117      -7.270  14.919 -22.026  1.00  0.70           C  
ATOM   1928  H   VAL A 117      -6.927  17.756 -22.577  1.00  0.70           H  
ATOM   1929  HA  VAL A 117      -9.024  16.106 -23.831  1.00  0.70           H  
ATOM   1930  HB  VAL A 117      -8.259  16.478 -20.918  1.00  0.70           H  
ATOM   1931 1HG1 VAL A 117      -9.509  14.436 -20.493  1.00  0.70           H  
ATOM   1932 2HG1 VAL A 117     -10.532  15.706 -21.174  1.00  0.70           H  
ATOM   1933 3HG1 VAL A 117      -9.985  14.381 -22.210  1.00  0.70           H  
ATOM   1934 1HG2 VAL A 117      -7.070  14.315 -21.140  1.00  0.70           H  
ATOM   1935 2HG2 VAL A 117      -7.488  14.269 -22.864  1.00  0.70           H  
ATOM   1936 3HG2 VAL A 117      -6.387  15.524 -22.258  1.00  0.70           H  
ATOM   1937  N   LEU A 118     -10.991  17.559 -23.331  1.00  0.68           N  
ATOM   1938  CA  LEU A 118     -12.094  18.489 -23.169  1.00  0.68           C  
ATOM   1939  C   LEU A 118     -12.867  18.179 -21.896  1.00  0.68           C  
ATOM   1940  O   LEU A 118     -13.384  19.078 -21.231  1.00  0.68           O  
ATOM   1941  CB  LEU A 118     -13.014  18.407 -24.383  1.00  0.68           C  
ATOM   1942  CG  LEU A 118     -12.364  18.811 -25.698  1.00  0.68           C  
ATOM   1943  CD1 LEU A 118     -13.376  18.628 -26.827  1.00  0.68           C  
ATOM   1944  CD2 LEU A 118     -11.858  20.247 -25.585  1.00  0.68           C  
ATOM   1945  H   LEU A 118     -11.108  16.734 -23.902  1.00  0.68           H  
ATOM   1946  HA  LEU A 118     -11.693  19.498 -23.096  1.00  0.68           H  
ATOM   1947 1HB  LEU A 118     -13.361  17.377 -24.483  1.00  0.68           H  
ATOM   1948 2HB  LEU A 118     -13.877  19.048 -24.216  1.00  0.68           H  
ATOM   1949  HG  LEU A 118     -11.517  18.154 -25.901  1.00  0.68           H  
ATOM   1950 1HD1 LEU A 118     -12.934  18.896 -27.776  1.00  0.68           H  
ATOM   1951 2HD1 LEU A 118     -13.692  17.598 -26.869  1.00  0.68           H  
ATOM   1952 3HD1 LEU A 118     -14.241  19.262 -26.645  1.00  0.68           H  
ATOM   1953 1HD2 LEU A 118     -11.379  20.547 -26.512  1.00  0.68           H  
ATOM   1954 2HD2 LEU A 118     -12.695  20.914 -25.378  1.00  0.68           H  
ATOM   1955 3HD2 LEU A 118     -11.135  20.306 -24.771  1.00  0.68           H  
ATOM   1956  N   GLY A 119     -12.921  16.898 -21.548  1.00  0.68           N  
ATOM   1957  CA  GLY A 119     -13.618  16.482 -20.333  1.00  0.68           C  
ATOM   1958  C   GLY A 119     -13.827  14.979 -20.248  1.00  0.68           C  
ATOM   1959  O   GLY A 119     -13.526  14.243 -21.192  1.00  0.68           O  
ATOM   1960  H   GLY A 119     -12.481  16.216 -22.168  1.00  0.68           H  
ATOM   1961 1HA  GLY A 119     -13.048  16.816 -19.465  1.00  0.68           H  
ATOM   1962 2HA  GLY A 119     -14.584  16.983 -20.286  1.00  0.68           H  
ATOM   1963  N   VAL A 120     -14.329  14.522 -19.097  1.00  0.68           N  
ATOM   1964  CA  VAL A 120     -14.590  13.100 -18.910  1.00  0.68           C  
ATOM   1965  C   VAL A 120     -16.028  12.882 -18.424  1.00  0.68           C  
ATOM   1966  O   VAL A 120     -16.448  13.494 -17.436  1.00  0.68           O  
ATOM   1967  CB  VAL A 120     -13.623  12.473 -17.883  1.00  0.68           C  
ATOM   1968  CG1 VAL A 120     -13.920  10.974 -17.769  1.00  0.68           C  
ATOM   1969  CG2 VAL A 120     -12.170  12.732 -18.283  1.00  0.68           C  
ATOM   1970  H   VAL A 120     -14.550  15.172 -18.360  1.00  0.68           H  
ATOM   1971  HA  VAL A 120     -14.464  12.599 -19.861  1.00  0.68           H  
ATOM   1972  HB  VAL A 120     -13.810  12.896 -16.908  1.00  0.68           H  
ATOM   1973 1HG1 VAL A 120     -13.264  10.527 -17.051  1.00  0.68           H  
ATOM   1974 2HG1 VAL A 120     -14.950  10.820 -17.460  1.00  0.68           H  
ATOM   1975 3HG1 VAL A 120     -13.762  10.500 -18.731  1.00  0.68           H  
ATOM   1976 1HG2 VAL A 120     -11.503  12.274 -17.551  1.00  0.68           H  
ATOM   1977 2HG2 VAL A 120     -11.991  12.309 -19.244  1.00  0.68           H  
ATOM   1978 3HG2 VAL A 120     -11.977  13.800 -18.325  1.00  0.68           H  
ATOM   1979  N   ASN A 121     -16.773  12.029 -19.125  1.00  0.71           N  
ATOM   1980  CA  ASN A 121     -18.151  11.696 -18.762  1.00  0.71           C  
ATOM   1981  C   ASN A 121     -18.200  10.392 -17.970  1.00  0.71           C  
ATOM   1982  O   ASN A 121     -17.295   9.563 -18.088  1.00  0.71           O  
ATOM   1983  CB  ASN A 121     -19.034  11.611 -19.993  1.00  0.71           C  
ATOM   1984  CG  ASN A 121     -19.214  12.945 -20.674  1.00  0.71           C  
ATOM   1985  OD1 ASN A 121     -19.377  13.978 -20.013  1.00  0.71           O  
ATOM   1986  ND2 ASN A 121     -19.199  12.944 -21.982  1.00  0.71           N  
ATOM   1987  H   ASN A 121     -16.343  11.574 -19.928  1.00  0.71           H  
ATOM   1988  HA  ASN A 121     -18.541  12.482 -18.113  1.00  0.71           H  
ATOM   1989 1HB  ASN A 121     -18.590  10.915 -20.703  1.00  0.71           H  
ATOM   1990 2HB  ASN A 121     -20.010  11.215 -19.714  1.00  0.71           H  
ATOM   1991 1HD2 ASN A 121     -19.321  13.800 -22.483  1.00  0.71           H  
ATOM   1992 2HD2 ASN A 121     -19.073  12.087 -22.481  1.00  0.71           H  
ATOM   1993  N   THR A 122     -19.267  10.182 -17.196  1.00  0.74           N  
ATOM   1994  CA  THR A 122     -19.409   8.912 -16.481  1.00  0.74           C  
ATOM   1995  C   THR A 122     -20.664   8.186 -16.949  1.00  0.74           C  
ATOM   1996  O   THR A 122     -21.753   8.765 -16.980  1.00  0.74           O  
ATOM   1997  CB  THR A 122     -19.492   9.126 -14.965  1.00  0.74           C  
ATOM   1998  OG1 THR A 122     -18.324   9.805 -14.522  1.00  0.74           O  
ATOM   1999  CG2 THR A 122     -19.551   7.772 -14.270  1.00  0.74           C  
ATOM   2000  H   THR A 122     -19.981  10.892 -17.112  1.00  0.74           H  
ATOM   2001  HA  THR A 122     -18.552   8.273 -16.697  1.00  0.74           H  
ATOM   2002  HB  THR A 122     -20.373   9.712 -14.712  1.00  0.74           H  
ATOM   2003  HG1 THR A 122     -17.555   9.383 -14.910  1.00  0.74           H  
ATOM   2004 1HG2 THR A 122     -19.587   7.911 -13.192  1.00  0.74           H  
ATOM   2005 2HG2 THR A 122     -20.435   7.222 -14.589  1.00  0.74           H  
ATOM   2006 3HG2 THR A 122     -18.656   7.211 -14.536  1.00  0.74           H  
ATOM   2007  N   VAL A 123     -20.501   6.921 -17.313  1.00  0.80           N  
ATOM   2008  CA  VAL A 123     -21.579   6.088 -17.808  1.00  0.80           C  
ATOM   2009  C   VAL A 123     -21.784   4.822 -16.980  1.00  0.80           C  
ATOM   2010  O   VAL A 123     -20.847   4.072 -16.696  1.00  0.80           O  
ATOM   2011  CB  VAL A 123     -21.270   5.678 -19.262  1.00  0.80           C  
ATOM   2012  CG1 VAL A 123     -22.372   4.768 -19.804  1.00  0.80           C  
ATOM   2013  CG2 VAL A 123     -21.095   6.931 -20.120  1.00  0.80           C  
ATOM   2014  H   VAL A 123     -19.574   6.513 -17.272  1.00  0.80           H  
ATOM   2015  HA  VAL A 123     -22.501   6.670 -17.789  1.00  0.80           H  
ATOM   2016  HB  VAL A 123     -20.341   5.105 -19.277  1.00  0.80           H  
ATOM   2017 1HG1 VAL A 123     -22.130   4.471 -20.822  1.00  0.80           H  
ATOM   2018 2HG1 VAL A 123     -22.450   3.877 -19.182  1.00  0.80           H  
ATOM   2019 3HG1 VAL A 123     -23.323   5.298 -19.796  1.00  0.80           H  
ATOM   2020 1HG2 VAL A 123     -20.856   6.638 -21.141  1.00  0.80           H  
ATOM   2021 2HG2 VAL A 123     -22.018   7.509 -20.111  1.00  0.80           H  
ATOM   2022 3HG2 VAL A 123     -20.281   7.540 -19.725  1.00  0.80           H  
ATOM   2023  N   TRP A 124     -23.017   4.579 -16.579  1.00  0.86           N  
ATOM   2024  CA  TRP A 124     -23.318   3.348 -15.867  1.00  0.86           C  
ATOM   2025  C   TRP A 124     -23.684   2.260 -16.859  1.00  0.86           C  
ATOM   2026  O   TRP A 124     -24.459   2.500 -17.788  1.00  0.86           O  
ATOM   2027  CB  TRP A 124     -24.447   3.598 -14.884  1.00  0.86           C  
ATOM   2028  CG  TRP A 124     -24.005   4.392 -13.715  1.00  0.86           C  
ATOM   2029  CD1 TRP A 124     -24.025   5.747 -13.568  1.00  0.86           C  
ATOM   2030  CD2 TRP A 124     -23.512   3.858 -12.475  1.00  0.86           C  
ATOM   2031  NE1 TRP A 124     -23.553   6.092 -12.329  1.00  0.86           N  
ATOM   2032  CE2 TRP A 124     -23.237   4.945 -11.642  1.00  0.86           C  
ATOM   2033  CE3 TRP A 124     -23.288   2.559 -12.007  1.00  0.86           C  
ATOM   2034  CZ2 TRP A 124     -22.742   4.778 -10.360  1.00  0.86           C  
ATOM   2035  CZ3 TRP A 124     -22.799   2.388 -10.722  1.00  0.86           C  
ATOM   2036  CH2 TRP A 124     -22.531   3.470  -9.917  1.00  0.86           C  
ATOM   2037  H   TRP A 124     -23.756   5.233 -16.800  1.00  0.86           H  
ATOM   2038  HA  TRP A 124     -22.434   3.025 -15.314  1.00  0.86           H  
ATOM   2039 1HB  TRP A 124     -25.262   4.123 -15.380  1.00  0.86           H  
ATOM   2040 2HB  TRP A 124     -24.834   2.641 -14.529  1.00  0.86           H  
ATOM   2041  HD1 TRP A 124     -24.362   6.453 -14.327  1.00  0.86           H  
ATOM   2042  HE1 TRP A 124     -23.462   7.033 -11.973  1.00  0.86           H  
ATOM   2043  HE3 TRP A 124     -23.494   1.694 -12.643  1.00  0.86           H  
ATOM   2044  HZ2 TRP A 124     -22.526   5.624  -9.706  1.00  0.86           H  
ATOM   2045  HZ3 TRP A 124     -22.627   1.369 -10.370  1.00  0.86           H  
ATOM   2046  HH2 TRP A 124     -22.144   3.299  -8.914  1.00  0.86           H  
ATOM   2047  N   LEU A 125     -23.157   1.063 -16.653  1.00  0.92           N  
ATOM   2048  CA  LEU A 125     -23.479  -0.045 -17.521  1.00  0.92           C  
ATOM   2049  C   LEU A 125     -24.541  -0.901 -16.816  1.00  0.92           C  
ATOM   2050  O   LEU A 125     -24.630  -0.855 -15.587  1.00  0.92           O  
ATOM   2051  CB  LEU A 125     -22.189  -0.800 -17.849  1.00  0.92           C  
ATOM   2052  CG  LEU A 125     -21.087   0.099 -18.505  1.00  0.92           C  
ATOM   2053  CD1 LEU A 125     -19.840  -0.723 -18.758  1.00  0.92           C  
ATOM   2054  CD2 LEU A 125     -21.628   0.705 -19.789  1.00  0.92           C  
ATOM   2055  H   LEU A 125     -22.482   0.914 -15.901  1.00  0.92           H  
ATOM   2056  HA  LEU A 125     -23.866   0.367 -18.443  1.00  0.92           H  
ATOM   2057 1HB  LEU A 125     -21.781  -1.204 -16.921  1.00  0.92           H  
ATOM   2058 2HB  LEU A 125     -22.391  -1.624 -18.517  1.00  0.92           H  
ATOM   2059  HG  LEU A 125     -20.818   0.909 -17.814  1.00  0.92           H  
ATOM   2060 1HD1 LEU A 125     -19.077  -0.105 -19.208  1.00  0.92           H  
ATOM   2061 2HD1 LEU A 125     -19.473  -1.120 -17.826  1.00  0.92           H  
ATOM   2062 3HD1 LEU A 125     -20.078  -1.542 -19.433  1.00  0.92           H  
ATOM   2063 1HD2 LEU A 125     -20.866   1.342 -20.235  1.00  0.92           H  
ATOM   2064 2HD2 LEU A 125     -21.893  -0.090 -20.485  1.00  0.92           H  
ATOM   2065 3HD2 LEU A 125     -22.513   1.302 -19.565  1.00  0.92           H  
ATOM   2066  N   PRO A 126     -25.378  -1.668 -17.540  1.00  0.97           N  
ATOM   2067  CA  PRO A 126     -26.430  -2.530 -17.004  1.00  0.97           C  
ATOM   2068  C   PRO A 126     -26.016  -3.463 -15.861  1.00  0.97           C  
ATOM   2069  O   PRO A 126     -26.831  -3.767 -14.992  1.00  0.97           O  
ATOM   2070  CB  PRO A 126     -26.824  -3.347 -18.241  1.00  0.97           C  
ATOM   2071  CG  PRO A 126     -26.562  -2.422 -19.401  1.00  0.97           C  
ATOM   2072  CD  PRO A 126     -25.305  -1.674 -19.027  1.00  0.97           C  
ATOM   2073  HA  PRO A 126     -27.269  -1.896 -16.683  1.00  0.97           H  
ATOM   2074 1HB  PRO A 126     -26.232  -4.273 -18.285  1.00  0.97           H  
ATOM   2075 2HB  PRO A 126     -27.880  -3.648 -18.168  1.00  0.97           H  
ATOM   2076 1HG  PRO A 126     -26.447  -3.004 -20.329  1.00  0.97           H  
ATOM   2077 2HG  PRO A 126     -27.422  -1.753 -19.551  1.00  0.97           H  
ATOM   2078 1HD  PRO A 126     -24.419  -2.209 -19.387  1.00  0.97           H  
ATOM   2079 2HD  PRO A 126     -25.396  -0.669 -19.449  1.00  0.97           H  
ATOM   2080  N   ASP A 127     -24.763  -3.925 -15.844  1.00  0.98           N  
ATOM   2081  CA  ASP A 127     -24.336  -4.836 -14.779  1.00  0.98           C  
ATOM   2082  C   ASP A 127     -23.803  -4.119 -13.528  1.00  0.98           C  
ATOM   2083  O   ASP A 127     -23.298  -4.764 -12.609  1.00  0.98           O  
ATOM   2084  CB  ASP A 127     -23.296  -5.826 -15.311  1.00  0.98           C  
ATOM   2085  CG  ASP A 127     -21.949  -5.229 -15.707  1.00  0.98           C  
ATOM   2086  OD1 ASP A 127     -21.675  -4.074 -15.429  1.00  0.98           O  
ATOM   2087  OD2 ASP A 127     -21.187  -5.946 -16.306  1.00  0.98           O  
ATOM   2088  H   ASP A 127     -24.112  -3.664 -16.567  1.00  0.98           H  
ATOM   2089  HA  ASP A 127     -25.205  -5.418 -14.472  1.00  0.98           H  
ATOM   2090 1HB  ASP A 127     -23.115  -6.585 -14.550  1.00  0.98           H  
ATOM   2091 2HB  ASP A 127     -23.710  -6.341 -16.180  1.00  0.98           H  
ATOM   2092  N   GLY A 128     -23.909  -2.789 -13.495  1.00  0.96           N  
ATOM   2093  CA  GLY A 128     -23.433  -1.983 -12.375  1.00  0.96           C  
ATOM   2094  C   GLY A 128     -22.019  -1.417 -12.574  1.00  0.96           C  
ATOM   2095  O   GLY A 128     -21.577  -0.572 -11.790  1.00  0.96           O  
ATOM   2096  H   GLY A 128     -24.327  -2.297 -14.283  1.00  0.96           H  
ATOM   2097 1HA  GLY A 128     -24.128  -1.157 -12.223  1.00  0.96           H  
ATOM   2098 2HA  GLY A 128     -23.458  -2.583 -11.468  1.00  0.96           H  
ATOM   2099  N   THR A 129     -21.297  -1.896 -13.587  1.00  0.90           N  
ATOM   2100  CA  THR A 129     -19.951  -1.406 -13.872  1.00  0.90           C  
ATOM   2101  C   THR A 129     -19.961   0.058 -14.276  1.00  0.90           C  
ATOM   2102  O   THR A 129     -20.832   0.508 -15.027  1.00  0.90           O  
ATOM   2103  CB  THR A 129     -19.252  -2.232 -14.973  1.00  0.90           C  
ATOM   2104  OG1 THR A 129     -19.151  -3.578 -14.558  1.00  0.90           O  
ATOM   2105  CG2 THR A 129     -17.854  -1.687 -15.303  1.00  0.90           C  
ATOM   2106  H   THR A 129     -21.676  -2.633 -14.196  1.00  0.90           H  
ATOM   2107  HA  THR A 129     -19.356  -1.495 -12.963  1.00  0.90           H  
ATOM   2108  HB  THR A 129     -19.860  -2.207 -15.865  1.00  0.90           H  
ATOM   2109  HG1 THR A 129     -20.014  -4.001 -14.790  1.00  0.90           H  
ATOM   2110 1HG2 THR A 129     -17.417  -2.306 -16.080  1.00  0.90           H  
ATOM   2111 2HG2 THR A 129     -17.923  -0.664 -15.662  1.00  0.90           H  
ATOM   2112 3HG2 THR A 129     -17.227  -1.718 -14.416  1.00  0.90           H  
ATOM   2113  N   VAL A 130     -19.023   0.825 -13.745  1.00  0.83           N  
ATOM   2114  CA  VAL A 130     -18.915   2.212 -14.158  1.00  0.83           C  
ATOM   2115  C   VAL A 130     -17.822   2.355 -15.203  1.00  0.83           C  
ATOM   2116  O   VAL A 130     -16.719   1.789 -15.057  1.00  0.83           O  
ATOM   2117  CB  VAL A 130     -18.631   3.142 -12.979  1.00  0.83           C  
ATOM   2118  CG1 VAL A 130     -18.469   4.561 -13.474  1.00  0.83           C  
ATOM   2119  CG2 VAL A 130     -19.757   3.070 -12.037  1.00  0.83           C  
ATOM   2120  H   VAL A 130     -18.361   0.433 -13.090  1.00  0.83           H  
ATOM   2121  HA  VAL A 130     -19.860   2.524 -14.607  1.00  0.83           H  
ATOM   2122  HB  VAL A 130     -17.705   2.843 -12.487  1.00  0.83           H  
ATOM   2123 1HG1 VAL A 130     -18.274   5.224 -12.633  1.00  0.83           H  
ATOM   2124 2HG1 VAL A 130     -17.640   4.620 -14.173  1.00  0.83           H  
ATOM   2125 3HG1 VAL A 130     -19.389   4.862 -13.975  1.00  0.83           H  
ATOM   2126 1HG2 VAL A 130     -19.577   3.732 -11.192  1.00  0.83           H  
ATOM   2127 2HG2 VAL A 130     -20.647   3.384 -12.564  1.00  0.83           H  
ATOM   2128 3HG2 VAL A 130     -19.880   2.045 -11.679  1.00  0.83           H  
ATOM   2129  N   GLN A 131     -18.174   3.055 -16.276  1.00  0.76           N  
ATOM   2130  CA  GLN A 131     -17.272   3.322 -17.364  1.00  0.76           C  
ATOM   2131  C   GLN A 131     -17.114   4.816 -17.573  1.00  0.76           C  
ATOM   2132  O   GLN A 131     -18.084   5.573 -17.575  1.00  0.76           O  
ATOM   2133  CB  GLN A 131     -17.752   2.646 -18.644  1.00  0.76           C  
ATOM   2134  CG  GLN A 131     -16.841   2.845 -19.857  1.00  0.76           C  
ATOM   2135  CD  GLN A 131     -17.283   2.025 -21.054  1.00  0.76           C  
ATOM   2136  OE1 GLN A 131     -16.588   1.090 -21.495  1.00  0.76           O  
ATOM   2137  NE2 GLN A 131     -18.447   2.358 -21.592  1.00  0.76           N  
ATOM   2138  H   GLN A 131     -19.116   3.441 -16.332  1.00  0.76           H  
ATOM   2139  HA  GLN A 131     -16.316   2.911 -17.102  1.00  0.76           H  
ATOM   2140 1HB  GLN A 131     -17.824   1.588 -18.460  1.00  0.76           H  
ATOM   2141 2HB  GLN A 131     -18.752   3.005 -18.893  1.00  0.76           H  
ATOM   2142 1HG  GLN A 131     -16.860   3.900 -20.142  1.00  0.76           H  
ATOM   2143 2HG  GLN A 131     -15.824   2.560 -19.595  1.00  0.76           H  
ATOM   2144 1HE2 GLN A 131     -18.801   1.851 -22.381  1.00  0.76           H  
ATOM   2145 2HE2 GLN A 131     -18.977   3.113 -21.202  1.00  0.76           H  
ATOM   2146  N   TYR A 132     -15.889   5.255 -17.719  1.00  0.70           N  
ATOM   2147  CA  TYR A 132     -15.653   6.660 -17.955  1.00  0.70           C  
ATOM   2148  C   TYR A 132     -15.312   6.875 -19.399  1.00  0.70           C  
ATOM   2149  O   TYR A 132     -14.679   6.017 -20.014  1.00  0.70           O  
ATOM   2150  CB  TYR A 132     -14.549   7.148 -17.062  1.00  0.70           C  
ATOM   2151  CG  TYR A 132     -14.935   7.135 -15.632  1.00  0.70           C  
ATOM   2152  CD1 TYR A 132     -14.793   5.982 -14.905  1.00  0.70           C  
ATOM   2153  CD2 TYR A 132     -15.421   8.270 -15.039  1.00  0.70           C  
ATOM   2154  CE1 TYR A 132     -15.142   5.963 -13.570  1.00  0.70           C  
ATOM   2155  CE2 TYR A 132     -15.763   8.259 -13.706  1.00  0.70           C  
ATOM   2156  CZ  TYR A 132     -15.626   7.111 -12.972  1.00  0.70           C  
ATOM   2157  OH  TYR A 132     -15.973   7.101 -11.639  1.00  0.70           O  
ATOM   2158  H   TYR A 132     -15.115   4.597 -17.664  1.00  0.70           H  
ATOM   2159  HA  TYR A 132     -16.560   7.220 -17.738  1.00  0.70           H  
ATOM   2160 1HB  TYR A 132     -13.674   6.523 -17.194  1.00  0.70           H  
ATOM   2161 2HB  TYR A 132     -14.288   8.159 -17.342  1.00  0.70           H  
ATOM   2162  HD1 TYR A 132     -14.411   5.079 -15.388  1.00  0.70           H  
ATOM   2163  HD2 TYR A 132     -15.530   9.185 -15.626  1.00  0.70           H  
ATOM   2164  HE1 TYR A 132     -15.034   5.045 -12.991  1.00  0.70           H  
ATOM   2165  HE2 TYR A 132     -16.145   9.164 -13.232  1.00  0.70           H  
ATOM   2166  HH  TYR A 132     -16.303   7.969 -11.388  1.00  0.70           H  
ATOM   2167  N   VAL A 133     -15.736   8.001 -19.943  1.00  0.67           N  
ATOM   2168  CA  VAL A 133     -15.407   8.311 -21.318  1.00  0.67           C  
ATOM   2169  C   VAL A 133     -14.657   9.624 -21.403  1.00  0.67           C  
ATOM   2170  O   VAL A 133     -15.179  10.684 -21.050  1.00  0.67           O  
ATOM   2171  CB  VAL A 133     -16.674   8.363 -22.181  1.00  0.67           C  
ATOM   2172  CG1 VAL A 133     -16.289   8.701 -23.590  1.00  0.67           C  
ATOM   2173  CG2 VAL A 133     -17.411   7.008 -22.116  1.00  0.67           C  
ATOM   2174  H   VAL A 133     -16.275   8.653 -19.374  1.00  0.67           H  
ATOM   2175  HA  VAL A 133     -14.764   7.526 -21.709  1.00  0.67           H  
ATOM   2176  HB  VAL A 133     -17.326   9.150 -21.817  1.00  0.67           H  
ATOM   2177 1HG1 VAL A 133     -17.188   8.752 -24.187  1.00  0.67           H  
ATOM   2178 2HG1 VAL A 133     -15.777   9.664 -23.615  1.00  0.67           H  
ATOM   2179 3HG1 VAL A 133     -15.626   7.927 -23.976  1.00  0.67           H  
ATOM   2180 1HG2 VAL A 133     -18.308   7.053 -22.732  1.00  0.67           H  
ATOM   2181 2HG2 VAL A 133     -16.759   6.221 -22.484  1.00  0.67           H  
ATOM   2182 3HG2 VAL A 133     -17.695   6.789 -21.086  1.00  0.67           H  
ATOM   2183  N   VAL A 134     -13.433   9.546 -21.891  1.00  0.65           N  
ATOM   2184  CA  VAL A 134     -12.553  10.693 -21.960  1.00  0.65           C  
ATOM   2185  C   VAL A 134     -12.589  11.281 -23.353  1.00  0.65           C  
ATOM   2186  O   VAL A 134     -12.357  10.566 -24.329  1.00  0.65           O  
ATOM   2187  CB  VAL A 134     -11.117  10.252 -21.654  1.00  0.65           C  
ATOM   2188  CG1 VAL A 134     -10.196  11.430 -21.726  1.00  0.65           C  
ATOM   2189  CG2 VAL A 134     -11.048   9.536 -20.294  1.00  0.65           C  
ATOM   2190  H   VAL A 134     -13.087   8.638 -22.193  1.00  0.65           H  
ATOM   2191  HA  VAL A 134     -12.881  11.444 -21.246  1.00  0.65           H  
ATOM   2192  HB  VAL A 134     -10.806   9.561 -22.421  1.00  0.65           H  
ATOM   2193 1HG1 VAL A 134      -9.191  11.101 -21.546  1.00  0.65           H  
ATOM   2194 2HG1 VAL A 134     -10.262  11.883 -22.709  1.00  0.65           H  
ATOM   2195 3HG1 VAL A 134     -10.479  12.158 -20.979  1.00  0.65           H  
ATOM   2196 1HG2 VAL A 134     -10.031   9.207 -20.116  1.00  0.65           H  
ATOM   2197 2HG2 VAL A 134     -11.350  10.194 -19.499  1.00  0.65           H  
ATOM   2198 3HG2 VAL A 134     -11.712   8.670 -20.315  1.00  0.65           H  
ATOM   2199  N   ARG A 135     -12.921  12.562 -23.455  1.00  0.64           N  
ATOM   2200  CA  ARG A 135     -13.015  13.203 -24.757  1.00  0.64           C  
ATOM   2201  C   ARG A 135     -11.887  14.193 -25.007  1.00  0.64           C  
ATOM   2202  O   ARG A 135     -11.641  15.095 -24.196  1.00  0.64           O  
ATOM   2203  CB  ARG A 135     -14.350  13.907 -24.922  1.00  0.64           C  
ATOM   2204  CG  ARG A 135     -14.533  14.588 -26.278  1.00  0.64           C  
ATOM   2205  CD  ARG A 135     -15.885  15.205 -26.424  1.00  0.64           C  
ATOM   2206  NE  ARG A 135     -16.021  15.922 -27.685  1.00  0.64           N  
ATOM   2207  CZ  ARG A 135     -17.136  16.531 -28.118  1.00  0.64           C  
ATOM   2208  NH1 ARG A 135     -18.238  16.510 -27.400  1.00  0.64           N  
ATOM   2209  NH2 ARG A 135     -17.103  17.151 -29.274  1.00  0.64           N  
ATOM   2210  H   ARG A 135     -13.116  13.104 -22.613  1.00  0.64           H  
ATOM   2211  HA  ARG A 135     -12.960  12.430 -25.518  1.00  0.64           H  
ATOM   2212 1HB  ARG A 135     -15.157  13.186 -24.797  1.00  0.64           H  
ATOM   2213 2HB  ARG A 135     -14.459  14.664 -24.142  1.00  0.64           H  
ATOM   2214 1HG  ARG A 135     -13.783  15.362 -26.393  1.00  0.64           H  
ATOM   2215 2HG  ARG A 135     -14.404  13.851 -27.075  1.00  0.64           H  
ATOM   2216 1HD  ARG A 135     -16.647  14.428 -26.391  1.00  0.64           H  
ATOM   2217 2HD  ARG A 135     -16.048  15.912 -25.612  1.00  0.64           H  
ATOM   2218  HE  ARG A 135     -15.197  15.977 -28.312  1.00  0.64           H  
ATOM   2219 1HH1 ARG A 135     -18.252  16.031 -26.513  1.00  0.64           H  
ATOM   2220 2HH1 ARG A 135     -19.068  16.973 -27.739  1.00  0.64           H  
ATOM   2221 1HH2 ARG A 135     -16.207  17.162 -29.802  1.00  0.64           H  
ATOM   2222 2HH2 ARG A 135     -17.918  17.610 -29.635  1.00  0.64           H  
ATOM   2223  N   ILE A 136     -11.231  14.011 -26.155  1.00  0.65           N  
ATOM   2224  CA  ILE A 136     -10.108  14.816 -26.655  1.00  0.65           C  
ATOM   2225  C   ILE A 136     -10.490  15.469 -27.976  1.00  0.65           C  
ATOM   2226  O   ILE A 136     -11.146  14.835 -28.801  1.00  0.65           O  
ATOM   2227  CB  ILE A 136      -8.850  13.949 -26.835  1.00  0.65           C  
ATOM   2228  CG1 ILE A 136      -8.492  13.335 -25.525  1.00  0.65           C  
ATOM   2229  CG2 ILE A 136      -7.676  14.728 -27.416  1.00  0.65           C  
ATOM   2230  CD1 ILE A 136      -8.995  11.974 -25.419  1.00  0.65           C  
ATOM   2231  H   ILE A 136     -11.517  13.203 -26.718  1.00  0.65           H  
ATOM   2232  HA  ILE A 136      -9.889  15.607 -25.941  1.00  0.65           H  
ATOM   2233  HB  ILE A 136      -9.090  13.139 -27.502  1.00  0.65           H  
ATOM   2234 1HG1 ILE A 136      -7.418  13.336 -25.397  1.00  0.65           H  
ATOM   2235 2HG1 ILE A 136      -8.932  13.918 -24.727  1.00  0.65           H  
ATOM   2236 1HG2 ILE A 136      -6.823  14.070 -27.539  1.00  0.65           H  
ATOM   2237 2HG2 ILE A 136      -7.954  15.125 -28.383  1.00  0.65           H  
ATOM   2238 3HG2 ILE A 136      -7.405  15.544 -26.752  1.00  0.65           H  
ATOM   2239 1HD1 ILE A 136      -8.735  11.556 -24.463  1.00  0.65           H  
ATOM   2240 2HD1 ILE A 136     -10.079  11.961 -25.531  1.00  0.65           H  
ATOM   2241 3HD1 ILE A 136      -8.545  11.384 -26.212  1.00  0.65           H  
ATOM   2242  N   SER A 137     -10.199  16.757 -28.130  1.00  0.66           N  
ATOM   2243  CA  SER A 137     -10.586  17.440 -29.376  1.00  0.66           C  
ATOM   2244  C   SER A 137      -9.882  16.771 -30.569  1.00  0.66           C  
ATOM   2245  O   SER A 137      -8.709  16.431 -30.477  1.00  0.66           O  
ATOM   2246  CB  SER A 137     -10.245  18.921 -29.300  1.00  0.66           C  
ATOM   2247  OG  SER A 137     -10.602  19.597 -30.488  1.00  0.66           O  
ATOM   2248  H   SER A 137      -9.650  17.226 -27.400  1.00  0.66           H  
ATOM   2249  HA  SER A 137     -11.666  17.335 -29.512  1.00  0.66           H  
ATOM   2250 1HB  SER A 137     -10.758  19.365 -28.464  1.00  0.66           H  
ATOM   2251 2HB  SER A 137      -9.181  19.037 -29.120  1.00  0.66           H  
ATOM   2252  HG  SER A 137     -11.508  19.304 -30.691  1.00  0.66           H  
ATOM   2253  N   LYS A 138     -10.553  16.619 -31.709  1.00  0.67           N  
ATOM   2254  CA  LYS A 138      -9.922  15.985 -32.876  1.00  0.67           C  
ATOM   2255  C   LYS A 138      -8.586  16.592 -33.293  1.00  0.67           C  
ATOM   2256  O   LYS A 138      -7.649  15.867 -33.633  1.00  0.67           O  
ATOM   2257  CB  LYS A 138     -10.885  15.964 -34.055  1.00  0.67           C  
ATOM   2258  CG  LYS A 138     -10.344  15.249 -35.288  1.00  0.67           C  
ATOM   2259  CD  LYS A 138     -11.392  15.180 -36.393  1.00  0.67           C  
ATOM   2260  CE  LYS A 138     -10.843  14.496 -37.640  1.00  0.67           C  
ATOM   2261  NZ  LYS A 138     -11.862  14.419 -38.722  1.00  0.67           N  
ATOM   2262  H   LYS A 138     -11.534  16.886 -31.752  1.00  0.67           H  
ATOM   2263  HA  LYS A 138      -9.703  14.972 -32.624  1.00  0.67           H  
ATOM   2264 1HB  LYS A 138     -11.808  15.472 -33.755  1.00  0.67           H  
ATOM   2265 2HB  LYS A 138     -11.136  16.985 -34.337  1.00  0.67           H  
ATOM   2266 1HG  LYS A 138      -9.467  15.781 -35.659  1.00  0.67           H  
ATOM   2267 2HG  LYS A 138     -10.045  14.236 -35.013  1.00  0.67           H  
ATOM   2268 1HD  LYS A 138     -12.262  14.626 -36.034  1.00  0.67           H  
ATOM   2269 2HD  LYS A 138     -11.709  16.190 -36.656  1.00  0.67           H  
ATOM   2270 1HE  LYS A 138      -9.982  15.056 -38.005  1.00  0.67           H  
ATOM   2271 2HE  LYS A 138     -10.524  13.486 -37.382  1.00  0.67           H  
ATOM   2272 1HZ  LYS A 138     -11.464  13.960 -39.530  1.00  0.67           H  
ATOM   2273 2HZ  LYS A 138     -12.660  13.891 -38.396  1.00  0.67           H  
ATOM   2274 3HZ  LYS A 138     -12.156  15.351 -38.976  1.00  0.67           H  
ATOM   2275  N   GLN A 139      -8.465  17.909 -33.236  1.00  0.69           N  
ATOM   2276  CA  GLN A 139      -7.230  18.593 -33.624  1.00  0.69           C  
ATOM   2277  C   GLN A 139      -6.036  18.219 -32.723  1.00  0.69           C  
ATOM   2278  O   GLN A 139      -4.876  18.445 -33.084  1.00  0.69           O  
ATOM   2279  CB  GLN A 139      -7.469  20.102 -33.597  1.00  0.69           C  
ATOM   2280  CG  GLN A 139      -7.648  20.642 -32.207  1.00  0.69           C  
ATOM   2281  CD  GLN A 139      -8.143  22.060 -32.168  1.00  0.69           C  
ATOM   2282  OE1 GLN A 139      -7.551  22.995 -32.727  1.00  0.69           O  
ATOM   2283  NE2 GLN A 139      -9.276  22.226 -31.490  1.00  0.69           N  
ATOM   2284  H   GLN A 139      -9.255  18.454 -32.920  1.00  0.69           H  
ATOM   2285  HA  GLN A 139      -6.986  18.298 -34.645  1.00  0.69           H  
ATOM   2286 1HB  GLN A 139      -6.625  20.614 -34.056  1.00  0.69           H  
ATOM   2287 2HB  GLN A 139      -8.360  20.343 -34.174  1.00  0.69           H  
ATOM   2288 1HG  GLN A 139      -8.350  20.012 -31.671  1.00  0.69           H  
ATOM   2289 2HG  GLN A 139      -6.676  20.621 -31.710  1.00  0.69           H  
ATOM   2290 1HE2 GLN A 139      -9.689  23.133 -31.409  1.00  0.69           H  
ATOM   2291 2HE2 GLN A 139      -9.720  21.414 -31.063  1.00  0.69           H  
ATOM   2292  N   GLU A 140      -6.335  17.674 -31.542  1.00  0.71           N  
ATOM   2293  CA  GLU A 140      -5.362  17.263 -30.553  1.00  0.71           C  
ATOM   2294  C   GLU A 140      -5.017  15.778 -30.645  1.00  0.71           C  
ATOM   2295  O   GLU A 140      -4.176  15.295 -29.892  1.00  0.71           O  
ATOM   2296  CB  GLU A 140      -5.915  17.559 -29.168  1.00  0.71           C  
ATOM   2297  CG  GLU A 140      -6.177  19.003 -28.897  1.00  0.71           C  
ATOM   2298  CD  GLU A 140      -4.950  19.786 -28.732  1.00  0.71           C  
ATOM   2299  OE1 GLU A 140      -4.180  19.387 -27.904  1.00  0.71           O  
ATOM   2300  OE2 GLU A 140      -4.756  20.766 -29.405  1.00  0.71           O  
ATOM   2301  H   GLU A 140      -7.307  17.481 -31.314  1.00  0.71           H  
ATOM   2302  HA  GLU A 140      -4.459  17.838 -30.718  1.00  0.71           H  
ATOM   2303 1HB  GLU A 140      -6.841  17.040 -29.025  1.00  0.71           H  
ATOM   2304 2HB  GLU A 140      -5.221  17.197 -28.418  1.00  0.71           H  
ATOM   2305 1HG  GLU A 140      -6.750  19.406 -29.716  1.00  0.71           H  
ATOM   2306 2HG  GLU A 140      -6.789  19.061 -28.019  1.00  0.71           H  
ATOM   2307  N   LYS A 141      -5.645  15.042 -31.572  1.00  0.75           N  
ATOM   2308  CA  LYS A 141      -5.404  13.601 -31.696  1.00  0.75           C  
ATOM   2309  C   LYS A 141      -3.920  13.329 -31.911  1.00  0.75           C  
ATOM   2310  O   LYS A 141      -3.344  12.399 -31.355  1.00  0.75           O  
ATOM   2311  CB  LYS A 141      -6.213  13.023 -32.853  1.00  0.75           C  
ATOM   2312  CG  LYS A 141      -6.127  11.499 -32.999  1.00  0.75           C  
ATOM   2313  CD  LYS A 141      -7.050  10.977 -34.108  1.00  0.75           C  
ATOM   2314  CE  LYS A 141      -6.786   9.496 -34.409  1.00  0.75           C  
ATOM   2315  NZ  LYS A 141      -7.102   8.612 -33.250  1.00  0.75           N  
ATOM   2316  H   LYS A 141      -6.323  15.476 -32.199  1.00  0.75           H  
ATOM   2317  HA  LYS A 141      -5.714  13.117 -30.770  1.00  0.75           H  
ATOM   2318 1HB  LYS A 141      -7.238  13.330 -32.758  1.00  0.75           H  
ATOM   2319 2HB  LYS A 141      -5.849  13.455 -33.785  1.00  0.75           H  
ATOM   2320 1HG  LYS A 141      -5.100  11.217 -33.227  1.00  0.75           H  
ATOM   2321 2HG  LYS A 141      -6.412  11.028 -32.057  1.00  0.75           H  
ATOM   2322 1HD  LYS A 141      -8.088  11.090 -33.801  1.00  0.75           H  
ATOM   2323 2HD  LYS A 141      -6.892  11.561 -35.015  1.00  0.75           H  
ATOM   2324 1HE  LYS A 141      -7.394   9.191 -35.260  1.00  0.75           H  
ATOM   2325 2HE  LYS A 141      -5.735   9.373 -34.666  1.00  0.75           H  
ATOM   2326 1HZ  LYS A 141      -6.911   7.652 -33.474  1.00  0.75           H  
ATOM   2327 2HZ  LYS A 141      -6.534   8.876 -32.449  1.00  0.75           H  
ATOM   2328 3HZ  LYS A 141      -8.078   8.686 -32.985  1.00  0.75           H  
ATOM   2329  N   ARG A 142      -3.302  14.202 -32.697  1.00  0.82           N  
ATOM   2330  CA  ARG A 142      -1.887  14.182 -33.032  1.00  0.82           C  
ATOM   2331  C   ARG A 142      -0.959  14.299 -31.822  1.00  0.82           C  
ATOM   2332  O   ARG A 142       0.234  14.010 -31.929  1.00  0.82           O  
ATOM   2333  CB  ARG A 142      -1.601  15.296 -34.022  1.00  0.82           C  
ATOM   2334  CG  ARG A 142      -1.894  16.676 -33.483  1.00  0.82           C  
ATOM   2335  CD  ARG A 142      -1.663  17.740 -34.488  1.00  0.82           C  
ATOM   2336  NE  ARG A 142      -2.226  19.002 -34.049  1.00  0.82           N  
ATOM   2337  CZ  ARG A 142      -1.791  20.218 -34.431  1.00  0.82           C  
ATOM   2338  NH1 ARG A 142      -0.751  20.325 -35.234  1.00  0.82           N  
ATOM   2339  NH2 ARG A 142      -2.403  21.309 -33.999  1.00  0.82           N  
ATOM   2340  H   ARG A 142      -3.864  14.939 -33.095  1.00  0.82           H  
ATOM   2341  HA  ARG A 142      -1.676  13.233 -33.526  1.00  0.82           H  
ATOM   2342 1HB  ARG A 142      -0.552  15.267 -34.309  1.00  0.82           H  
ATOM   2343 2HB  ARG A 142      -2.198  15.151 -34.921  1.00  0.82           H  
ATOM   2344 1HG  ARG A 142      -2.931  16.727 -33.152  1.00  0.82           H  
ATOM   2345 2HG  ARG A 142      -1.240  16.873 -32.640  1.00  0.82           H  
ATOM   2346 1HD  ARG A 142      -0.594  17.875 -34.634  1.00  0.82           H  
ATOM   2347 2HD  ARG A 142      -2.133  17.466 -35.431  1.00  0.82           H  
ATOM   2348  HE  ARG A 142      -3.069  18.949 -33.456  1.00  0.82           H  
ATOM   2349 1HH1 ARG A 142      -0.282  19.494 -35.564  1.00  0.82           H  
ATOM   2350 2HH1 ARG A 142      -0.425  21.237 -35.521  1.00  0.82           H  
ATOM   2351 1HH2 ARG A 142      -3.201  21.235 -33.376  1.00  0.82           H  
ATOM   2352 2HH2 ARG A 142      -2.076  22.216 -34.288  1.00  0.82           H  
ATOM   2353  N   PHE A 143      -1.482  14.769 -30.688  1.00  0.91           N  
ATOM   2354  CA  PHE A 143      -0.678  14.919 -29.497  1.00  0.91           C  
ATOM   2355  C   PHE A 143      -0.895  13.773 -28.497  1.00  0.91           C  
ATOM   2356  O   PHE A 143      -0.325  13.782 -27.402  1.00  0.91           O  
ATOM   2357  CB  PHE A 143      -0.994  16.247 -28.840  1.00  0.91           C  
ATOM   2358  CG  PHE A 143      -0.660  17.414 -29.653  1.00  0.91           C  
ATOM   2359  CD1 PHE A 143      -1.634  18.325 -29.955  1.00  0.91           C  
ATOM   2360  CD2 PHE A 143       0.612  17.599 -30.154  1.00  0.91           C  
ATOM   2361  CE1 PHE A 143      -1.365  19.420 -30.731  1.00  0.91           C  
ATOM   2362  CE2 PHE A 143       0.900  18.694 -30.942  1.00  0.91           C  
ATOM   2363  CZ  PHE A 143      -0.091  19.610 -31.230  1.00  0.91           C  
ATOM   2364  H   PHE A 143      -2.472  14.987 -30.621  1.00  0.91           H  
ATOM   2365  HA  PHE A 143       0.372  14.918 -29.788  1.00  0.91           H  
ATOM   2366 1HB  PHE A 143      -2.063  16.281 -28.666  1.00  0.91           H  
ATOM   2367 2HB  PHE A 143      -0.519  16.334 -27.897  1.00  0.91           H  
ATOM   2368  HD1 PHE A 143      -2.630  18.172 -29.555  1.00  0.91           H  
ATOM   2369  HD2 PHE A 143       1.389  16.867 -29.925  1.00  0.91           H  
ATOM   2370  HE1 PHE A 143      -2.164  20.136 -30.946  1.00  0.91           H  
ATOM   2371  HE2 PHE A 143       1.906  18.834 -31.335  1.00  0.91           H  
ATOM   2372  HZ  PHE A 143       0.130  20.478 -31.849  1.00  0.91           H  
ATOM   2373  N   LEU A 144      -1.701  12.777 -28.867  1.00  1.01           N  
ATOM   2374  CA  LEU A 144      -1.908  11.634 -27.989  1.00  1.01           C  
ATOM   2375  C   LEU A 144      -0.762  10.655 -28.186  1.00  1.01           C  
ATOM   2376  O   LEU A 144      -0.198  10.592 -29.277  1.00  1.01           O  
ATOM   2377  CB  LEU A 144      -3.252  10.929 -28.289  1.00  1.01           C  
ATOM   2378  CG  LEU A 144      -4.510  11.759 -27.987  1.00  1.01           C  
ATOM   2379  CD1 LEU A 144      -5.774  11.046 -28.478  1.00  1.01           C  
ATOM   2380  CD2 LEU A 144      -4.589  11.914 -26.498  1.00  1.01           C  
ATOM   2381  H   LEU A 144      -2.171  12.790 -29.774  1.00  1.01           H  
ATOM   2382  HA  LEU A 144      -1.941  12.003 -26.971  1.00  1.01           H  
ATOM   2383 1HB  LEU A 144      -3.274  10.674 -29.348  1.00  1.01           H  
ATOM   2384 2HB  LEU A 144      -3.301  10.003 -27.713  1.00  1.01           H  
ATOM   2385  HG  LEU A 144      -4.436  12.736 -28.476  1.00  1.01           H  
ATOM   2386 1HD1 LEU A 144      -6.650  11.645 -28.236  1.00  1.01           H  
ATOM   2387 2HD1 LEU A 144      -5.715  10.911 -29.558  1.00  1.01           H  
ATOM   2388 3HD1 LEU A 144      -5.857  10.072 -27.996  1.00  1.01           H  
ATOM   2389 1HD2 LEU A 144      -5.458  12.495 -26.232  1.00  1.01           H  
ATOM   2390 2HD2 LEU A 144      -4.665  10.930 -26.070  1.00  1.01           H  
ATOM   2391 3HD2 LEU A 144      -3.691  12.402 -26.128  1.00  1.01           H  
ATOM   2392  N   PRO A 145      -0.361   9.892 -27.165  1.00  1.09           N  
ATOM   2393  CA  PRO A 145       0.556   8.781 -27.330  1.00  1.09           C  
ATOM   2394  C   PRO A 145      -0.072   7.923 -28.427  1.00  1.09           C  
ATOM   2395  O   PRO A 145      -1.292   7.746 -28.462  1.00  1.09           O  
ATOM   2396  CB  PRO A 145       0.588   8.167 -25.929  1.00  1.09           C  
ATOM   2397  CG  PRO A 145       0.300   9.386 -24.998  1.00  1.09           C  
ATOM   2398  CD  PRO A 145      -0.706  10.234 -25.761  1.00  1.09           C  
ATOM   2399  HA  PRO A 145       1.541   9.159 -27.637  1.00  1.09           H  
ATOM   2400 1HB  PRO A 145      -0.132   7.350 -25.859  1.00  1.09           H  
ATOM   2401 2HB  PRO A 145       1.577   7.725 -25.742  1.00  1.09           H  
ATOM   2402 1HG  PRO A 145      -0.067   9.085 -24.008  1.00  1.09           H  
ATOM   2403 2HG  PRO A 145       1.230   9.940 -24.818  1.00  1.09           H  
ATOM   2404 1HD  PRO A 145      -1.739   9.980 -25.515  1.00  1.09           H  
ATOM   2405 2HD  PRO A 145      -0.479  11.295 -25.543  1.00  1.09           H  
ATOM   2406  N   ALA A 146       0.746   7.378 -29.326  1.00  1.13           N  
ATOM   2407  CA  ALA A 146       0.230   6.708 -30.531  1.00  1.13           C  
ATOM   2408  C   ALA A 146      -0.386   5.319 -30.384  1.00  1.13           C  
ATOM   2409  O   ALA A 146       0.030   4.389 -31.071  1.00  1.13           O  
ATOM   2410  CB  ALA A 146       1.357   6.581 -31.536  1.00  1.13           C  
ATOM   2411  H   ALA A 146       1.743   7.495 -29.222  1.00  1.13           H  
ATOM   2412  HA  ALA A 146      -0.540   7.360 -30.944  1.00  1.13           H  
ATOM   2413 1HB  ALA A 146       0.970   6.158 -32.463  1.00  1.13           H  
ATOM   2414 2HB  ALA A 146       1.777   7.567 -31.735  1.00  1.13           H  
ATOM   2415 3HB  ALA A 146       2.130   5.930 -31.134  1.00  1.13           H  
ATOM   2416  N   ASP A 147      -1.403   5.211 -29.536  1.00  1.11           N  
ATOM   2417  CA  ASP A 147      -2.234   4.017 -29.382  1.00  1.11           C  
ATOM   2418  C   ASP A 147      -3.290   4.263 -28.307  1.00  1.11           C  
ATOM   2419  O   ASP A 147      -3.017   4.153 -27.105  1.00  1.11           O  
ATOM   2420  CB  ASP A 147      -1.433   2.752 -29.046  1.00  1.11           C  
ATOM   2421  CG  ASP A 147      -2.312   1.495 -29.086  1.00  1.11           C  
ATOM   2422  OD1 ASP A 147      -2.598   1.035 -30.164  1.00  1.11           O  
ATOM   2423  OD2 ASP A 147      -2.707   1.010 -28.036  1.00  1.11           O  
ATOM   2424  H   ASP A 147      -1.635   6.051 -29.014  1.00  1.11           H  
ATOM   2425  HA  ASP A 147      -2.751   3.838 -30.325  1.00  1.11           H  
ATOM   2426 1HB  ASP A 147      -0.623   2.597 -29.741  1.00  1.11           H  
ATOM   2427 2HB  ASP A 147      -0.994   2.851 -28.055  1.00  1.11           H  
ATOM   2428  N   GLU A 148      -4.514   4.529 -28.747  1.00  1.05           N  
ATOM   2429  CA  GLU A 148      -5.597   4.838 -27.824  1.00  1.05           C  
ATOM   2430  C   GLU A 148      -5.901   3.666 -26.901  1.00  1.05           C  
ATOM   2431  O   GLU A 148      -6.224   3.874 -25.734  1.00  1.05           O  
ATOM   2432  CB  GLU A 148      -6.838   5.277 -28.602  1.00  1.05           C  
ATOM   2433  CG  GLU A 148      -6.668   6.635 -29.314  1.00  1.05           C  
ATOM   2434  CD  GLU A 148      -7.855   7.038 -30.176  1.00  1.05           C  
ATOM   2435  OE1 GLU A 148      -8.870   6.400 -30.112  1.00  1.05           O  
ATOM   2436  OE2 GLU A 148      -7.705   7.962 -30.957  1.00  1.05           O  
ATOM   2437  H   GLU A 148      -4.679   4.563 -29.743  1.00  1.05           H  
ATOM   2438  HA  GLU A 148      -5.289   5.674 -27.205  1.00  1.05           H  
ATOM   2439 1HB  GLU A 148      -7.088   4.524 -29.350  1.00  1.05           H  
ATOM   2440 2HB  GLU A 148      -7.687   5.358 -27.918  1.00  1.05           H  
ATOM   2441 1HG  GLU A 148      -6.513   7.405 -28.554  1.00  1.05           H  
ATOM   2442 2HG  GLU A 148      -5.771   6.594 -29.932  1.00  1.05           H  
ATOM   2443  N   THR A 149      -5.762   2.437 -27.403  1.00  0.96           N  
ATOM   2444  CA  THR A 149      -6.057   1.258 -26.597  1.00  0.96           C  
ATOM   2445  C   THR A 149      -5.151   1.186 -25.372  1.00  0.96           C  
ATOM   2446  O   THR A 149      -5.631   0.955 -24.261  1.00  0.96           O  
ATOM   2447  CB  THR A 149      -5.917  -0.035 -27.416  1.00  0.96           C  
ATOM   2448  OG1 THR A 149      -6.867  -0.038 -28.498  1.00  0.96           O  
ATOM   2449  CG2 THR A 149      -6.154  -1.240 -26.523  1.00  0.96           C  
ATOM   2450  H   THR A 149      -5.451   2.321 -28.358  1.00  0.96           H  
ATOM   2451  HA  THR A 149      -7.089   1.331 -26.248  1.00  0.96           H  
ATOM   2452  HB  THR A 149      -4.912  -0.090 -27.832  1.00  0.96           H  
ATOM   2453  HG1 THR A 149      -6.698  -0.797 -29.063  1.00  0.96           H  
ATOM   2454 1HG2 THR A 149      -6.046  -2.151 -27.109  1.00  0.96           H  
ATOM   2455 2HG2 THR A 149      -5.423  -1.239 -25.712  1.00  0.96           H  
ATOM   2456 3HG2 THR A 149      -7.160  -1.190 -26.107  1.00  0.96           H  
ATOM   2457  N   SER A 150      -3.846   1.418 -25.560  1.00  0.87           N  
ATOM   2458  CA  SER A 150      -2.891   1.395 -24.458  1.00  0.87           C  
ATOM   2459  C   SER A 150      -3.260   2.444 -23.422  1.00  0.87           C  
ATOM   2460  O   SER A 150      -3.155   2.213 -22.214  1.00  0.87           O  
ATOM   2461  CB  SER A 150      -1.504   1.693 -24.988  1.00  0.87           C  
ATOM   2462  OG  SER A 150      -1.061   0.685 -25.848  1.00  0.87           O  
ATOM   2463  H   SER A 150      -3.488   1.567 -26.509  1.00  0.87           H  
ATOM   2464  HA  SER A 150      -2.910   0.409 -23.992  1.00  0.87           H  
ATOM   2465 1HB  SER A 150      -1.534   2.637 -25.533  1.00  0.87           H  
ATOM   2466 2HB  SER A 150      -0.809   1.822 -24.181  1.00  0.87           H  
ATOM   2467  HG  SER A 150      -1.678   0.716 -26.621  1.00  0.87           H  
ATOM   2468  N   LEU A 151      -3.696   3.605 -23.898  1.00  0.80           N  
ATOM   2469  CA  LEU A 151      -4.083   4.683 -23.010  1.00  0.80           C  
ATOM   2470  C   LEU A 151      -5.361   4.329 -22.238  1.00  0.80           C  
ATOM   2471  O   LEU A 151      -5.462   4.598 -21.035  1.00  0.80           O  
ATOM   2472  CB  LEU A 151      -4.258   5.925 -23.854  1.00  0.80           C  
ATOM   2473  CG  LEU A 151      -2.976   6.394 -24.474  1.00  0.80           C  
ATOM   2474  CD1 LEU A 151      -3.267   7.510 -25.489  1.00  0.80           C  
ATOM   2475  CD2 LEU A 151      -2.045   6.826 -23.358  1.00  0.80           C  
ATOM   2476  H   LEU A 151      -3.737   3.742 -24.912  1.00  0.80           H  
ATOM   2477  HA  LEU A 151      -3.280   4.847 -22.296  1.00  0.80           H  
ATOM   2478 1HB  LEU A 151      -4.960   5.723 -24.648  1.00  0.80           H  
ATOM   2479 2HB  LEU A 151      -4.644   6.719 -23.229  1.00  0.80           H  
ATOM   2480  HG  LEU A 151      -2.519   5.567 -25.020  1.00  0.80           H  
ATOM   2481 1HD1 LEU A 151      -2.356   7.825 -25.955  1.00  0.80           H  
ATOM   2482 2HD1 LEU A 151      -3.928   7.140 -26.254  1.00  0.80           H  
ATOM   2483 3HD1 LEU A 151      -3.722   8.332 -25.007  1.00  0.80           H  
ATOM   2484 1HD2 LEU A 151      -1.111   7.135 -23.766  1.00  0.80           H  
ATOM   2485 2HD2 LEU A 151      -2.493   7.643 -22.820  1.00  0.80           H  
ATOM   2486 3HD2 LEU A 151      -1.875   5.992 -22.679  1.00  0.80           H  
ATOM   2487  N   GLU A 152      -6.321   3.668 -22.910  1.00  0.76           N  
ATOM   2488  CA  GLU A 152      -7.537   3.250 -22.216  1.00  0.76           C  
ATOM   2489  C   GLU A 152      -7.185   2.234 -21.141  1.00  0.76           C  
ATOM   2490  O   GLU A 152      -7.669   2.324 -20.009  1.00  0.76           O  
ATOM   2491  CB  GLU A 152      -8.566   2.590 -23.164  1.00  0.76           C  
ATOM   2492  CG  GLU A 152      -9.276   3.500 -24.144  1.00  0.76           C  
ATOM   2493  CD  GLU A 152     -10.346   2.773 -25.010  1.00  0.76           C  
ATOM   2494  OE1 GLU A 152     -10.425   1.560 -24.991  1.00  0.76           O  
ATOM   2495  OE2 GLU A 152     -11.133   3.469 -25.621  1.00  0.76           O  
ATOM   2496  H   GLU A 152      -6.211   3.485 -23.907  1.00  0.76           H  
ATOM   2497  HA  GLU A 152      -7.991   4.121 -21.741  1.00  0.76           H  
ATOM   2498 1HB  GLU A 152      -8.062   1.826 -23.752  1.00  0.76           H  
ATOM   2499 2HB  GLU A 152      -9.326   2.087 -22.571  1.00  0.76           H  
ATOM   2500 1HG  GLU A 152      -9.757   4.261 -23.561  1.00  0.76           H  
ATOM   2501 2HG  GLU A 152      -8.552   3.980 -24.790  1.00  0.76           H  
ATOM   2502  N   GLU A 153      -6.281   1.303 -21.480  1.00  0.74           N  
ATOM   2503  CA  GLU A 153      -5.851   0.273 -20.549  1.00  0.74           C  
ATOM   2504  C   GLU A 153      -5.191   0.896 -19.334  1.00  0.74           C  
ATOM   2505  O   GLU A 153      -5.491   0.522 -18.197  1.00  0.74           O  
ATOM   2506  CB  GLU A 153      -4.900  -0.727 -21.223  1.00  0.74           C  
ATOM   2507  CG  GLU A 153      -4.446  -1.859 -20.299  1.00  0.74           C  
ATOM   2508  CD  GLU A 153      -3.571  -2.933 -20.961  1.00  0.74           C  
ATOM   2509  OE1 GLU A 153      -3.319  -2.858 -22.135  1.00  0.74           O  
ATOM   2510  OE2 GLU A 153      -3.148  -3.828 -20.249  1.00  0.74           O  
ATOM   2511  H   GLU A 153      -5.921   1.292 -22.434  1.00  0.74           H  
ATOM   2512  HA  GLU A 153      -6.732  -0.272 -20.213  1.00  0.74           H  
ATOM   2513 1HB  GLU A 153      -5.386  -1.162 -22.097  1.00  0.74           H  
ATOM   2514 2HB  GLU A 153      -4.010  -0.203 -21.573  1.00  0.74           H  
ATOM   2515 1HG  GLU A 153      -3.884  -1.412 -19.476  1.00  0.74           H  
ATOM   2516 2HG  GLU A 153      -5.333  -2.330 -19.879  1.00  0.74           H  
ATOM   2517  N   ALA A 154      -4.326   1.885 -19.561  1.00  0.74           N  
ATOM   2518  CA  ALA A 154      -3.670   2.532 -18.445  1.00  0.74           C  
ATOM   2519  C   ALA A 154      -4.676   3.179 -17.516  1.00  0.74           C  
ATOM   2520  O   ALA A 154      -4.637   2.953 -16.308  1.00  0.74           O  
ATOM   2521  CB  ALA A 154      -2.728   3.601 -18.945  1.00  0.74           C  
ATOM   2522  H   ALA A 154      -4.096   2.155 -20.517  1.00  0.74           H  
ATOM   2523  HA  ALA A 154      -3.117   1.776 -17.889  1.00  0.74           H  
ATOM   2524 1HB  ALA A 154      -2.247   4.064 -18.094  1.00  0.74           H  
ATOM   2525 2HB  ALA A 154      -1.995   3.163 -19.594  1.00  0.74           H  
ATOM   2526 3HB  ALA A 154      -3.294   4.346 -19.495  1.00  0.74           H  
ATOM   2527  N   LEU A 155      -5.637   3.916 -18.064  1.00  0.74           N  
ATOM   2528  CA  LEU A 155      -6.597   4.582 -17.198  1.00  0.74           C  
ATOM   2529  C   LEU A 155      -7.490   3.576 -16.480  1.00  0.74           C  
ATOM   2530  O   LEU A 155      -7.840   3.763 -15.311  1.00  0.74           O  
ATOM   2531  CB  LEU A 155      -7.414   5.582 -18.000  1.00  0.74           C  
ATOM   2532  CG  LEU A 155      -6.634   6.779 -18.511  1.00  0.74           C  
ATOM   2533  CD1 LEU A 155      -7.498   7.651 -19.438  1.00  0.74           C  
ATOM   2534  CD2 LEU A 155      -6.130   7.596 -17.319  1.00  0.74           C  
ATOM   2535  H   LEU A 155      -5.668   4.054 -19.079  1.00  0.74           H  
ATOM   2536  HA  LEU A 155      -6.043   5.137 -16.445  1.00  0.74           H  
ATOM   2537 1HB  LEU A 155      -7.834   5.062 -18.864  1.00  0.74           H  
ATOM   2538 2HB  LEU A 155      -8.214   5.957 -17.380  1.00  0.74           H  
ATOM   2539  HG  LEU A 155      -5.812   6.406 -19.085  1.00  0.74           H  
ATOM   2540 1HD1 LEU A 155      -6.907   8.491 -19.810  1.00  0.74           H  
ATOM   2541 2HD1 LEU A 155      -7.847   7.052 -20.281  1.00  0.74           H  
ATOM   2542 3HD1 LEU A 155      -8.350   8.030 -18.879  1.00  0.74           H  
ATOM   2543 1HD2 LEU A 155      -5.542   8.440 -17.677  1.00  0.74           H  
ATOM   2544 2HD2 LEU A 155      -6.979   7.965 -16.737  1.00  0.74           H  
ATOM   2545 3HD2 LEU A 155      -5.506   6.968 -16.687  1.00  0.74           H  
ATOM   2546  N   SER A 156      -7.837   2.480 -17.155  1.00  0.76           N  
ATOM   2547  CA  SER A 156      -8.670   1.453 -16.546  1.00  0.76           C  
ATOM   2548  C   SER A 156      -7.969   0.882 -15.319  1.00  0.76           C  
ATOM   2549  O   SER A 156      -8.560   0.794 -14.231  1.00  0.76           O  
ATOM   2550  CB  SER A 156      -8.948   0.353 -17.566  1.00  0.76           C  
ATOM   2551  OG  SER A 156      -9.728  -0.681 -17.033  1.00  0.76           O  
ATOM   2552  H   SER A 156      -7.547   2.365 -18.126  1.00  0.76           H  
ATOM   2553  HA  SER A 156      -9.612   1.896 -16.232  1.00  0.76           H  
ATOM   2554 1HB  SER A 156      -9.460   0.792 -18.423  1.00  0.76           H  
ATOM   2555 2HB  SER A 156      -8.007  -0.051 -17.927  1.00  0.76           H  
ATOM   2556  HG  SER A 156     -10.476  -0.252 -16.583  1.00  0.76           H  
ATOM   2557  N   LYS A 157      -6.687   0.519 -15.484  1.00  0.78           N  
ATOM   2558  CA  LYS A 157      -5.910  -0.072 -14.402  1.00  0.78           C  
ATOM   2559  C   LYS A 157      -5.630   0.909 -13.268  1.00  0.78           C  
ATOM   2560  O   LYS A 157      -5.715   0.540 -12.096  1.00  0.78           O  
ATOM   2561  CB  LYS A 157      -4.605  -0.648 -14.936  1.00  0.78           C  
ATOM   2562  CG  LYS A 157      -4.779  -1.885 -15.789  1.00  0.78           C  
ATOM   2563  CD  LYS A 157      -3.448  -2.435 -16.268  1.00  0.78           C  
ATOM   2564  CE  LYS A 157      -3.652  -3.685 -17.116  1.00  0.78           C  
ATOM   2565  NZ  LYS A 157      -2.363  -4.248 -17.620  1.00  0.78           N  
ATOM   2566  H   LYS A 157      -6.253   0.631 -16.404  1.00  0.78           H  
ATOM   2567  HA  LYS A 157      -6.490  -0.895 -13.987  1.00  0.78           H  
ATOM   2568 1HB  LYS A 157      -4.076   0.115 -15.521  1.00  0.78           H  
ATOM   2569 2HB  LYS A 157      -3.991  -0.924 -14.114  1.00  0.78           H  
ATOM   2570 1HG  LYS A 157      -5.303  -2.650 -15.218  1.00  0.78           H  
ATOM   2571 2HG  LYS A 157      -5.385  -1.630 -16.662  1.00  0.78           H  
ATOM   2572 1HD  LYS A 157      -2.942  -1.677 -16.872  1.00  0.78           H  
ATOM   2573 2HD  LYS A 157      -2.821  -2.679 -15.415  1.00  0.78           H  
ATOM   2574 1HE  LYS A 157      -4.162  -4.445 -16.527  1.00  0.78           H  
ATOM   2575 2HE  LYS A 157      -4.276  -3.427 -17.956  1.00  0.78           H  
ATOM   2576 1HZ  LYS A 157      -2.557  -5.063 -18.194  1.00  0.78           H  
ATOM   2577 2HZ  LYS A 157      -1.870  -3.555 -18.181  1.00  0.78           H  
ATOM   2578 3HZ  LYS A 157      -1.785  -4.513 -16.842  1.00  0.78           H  
ATOM   2579  N   ILE A 158      -5.361   2.169 -13.605  1.00  0.80           N  
ATOM   2580  CA  ILE A 158      -5.089   3.196 -12.606  1.00  0.80           C  
ATOM   2581  C   ILE A 158      -6.307   3.415 -11.710  1.00  0.80           C  
ATOM   2582  O   ILE A 158      -6.174   3.564 -10.493  1.00  0.80           O  
ATOM   2583  CB  ILE A 158      -4.668   4.533 -13.259  1.00  0.80           C  
ATOM   2584  CG1 ILE A 158      -3.276   4.408 -13.940  1.00  0.80           C  
ATOM   2585  CG2 ILE A 158      -4.608   5.618 -12.198  1.00  0.80           C  
ATOM   2586  CD1 ILE A 158      -2.948   5.573 -14.886  1.00  0.80           C  
ATOM   2587  H   ILE A 158      -5.301   2.422 -14.591  1.00  0.80           H  
ATOM   2588  HA  ILE A 158      -4.265   2.853 -11.982  1.00  0.80           H  
ATOM   2589  HB  ILE A 158      -5.396   4.808 -14.026  1.00  0.80           H  
ATOM   2590 1HG1 ILE A 158      -2.518   4.386 -13.165  1.00  0.80           H  
ATOM   2591 2HG1 ILE A 158      -3.222   3.474 -14.484  1.00  0.80           H  
ATOM   2592 1HG2 ILE A 158      -4.318   6.553 -12.655  1.00  0.80           H  
ATOM   2593 2HG2 ILE A 158      -5.590   5.729 -11.734  1.00  0.80           H  
ATOM   2594 3HG2 ILE A 158      -3.875   5.344 -11.440  1.00  0.80           H  
ATOM   2595 1HD1 ILE A 158      -1.967   5.423 -15.307  1.00  0.80           H  
ATOM   2596 2HD1 ILE A 158      -3.683   5.603 -15.687  1.00  0.80           H  
ATOM   2597 3HD1 ILE A 158      -2.971   6.512 -14.336  1.00  0.80           H  
ATOM   2598  N   HIS A 159      -7.499   3.456 -12.316  1.00  0.81           N  
ATOM   2599  CA  HIS A 159      -8.725   3.702 -11.568  1.00  0.81           C  
ATOM   2600  C   HIS A 159      -9.573   2.465 -11.209  1.00  0.81           C  
ATOM   2601  O   HIS A 159     -10.575   2.604 -10.509  1.00  0.81           O  
ATOM   2602  CB  HIS A 159      -9.582   4.674 -12.366  1.00  0.81           C  
ATOM   2603  CG  HIS A 159      -8.947   5.968 -12.524  1.00  0.81           C  
ATOM   2604  ND1 HIS A 159      -8.748   6.837 -11.472  1.00  0.81           N  
ATOM   2605  CD2 HIS A 159      -8.431   6.564 -13.613  1.00  0.81           C  
ATOM   2606  CE1 HIS A 159      -8.140   7.908 -11.915  1.00  0.81           C  
ATOM   2607  NE2 HIS A 159      -7.943   7.761 -13.212  1.00  0.81           N  
ATOM   2608  H   HIS A 159      -7.555   3.350 -13.331  1.00  0.81           H  
ATOM   2609  HA  HIS A 159      -8.464   4.188 -10.630  1.00  0.81           H  
ATOM   2610 1HB  HIS A 159      -9.713   4.277 -13.367  1.00  0.81           H  
ATOM   2611 2HB  HIS A 159     -10.561   4.795 -11.907  1.00  0.81           H  
ATOM   2612  HD1 HIS A 159      -9.001   6.688 -10.514  1.00  0.81           H  
ATOM   2613  HD2 HIS A 159      -8.351   6.262 -14.660  1.00  0.81           H  
ATOM   2614  HE1 HIS A 159      -7.886   8.731 -11.236  1.00  0.81           H  
ATOM   2615  N   SER A 160      -9.178   1.263 -11.653  1.00  0.81           N  
ATOM   2616  CA  SER A 160      -9.928   0.019 -11.393  1.00  0.81           C  
ATOM   2617  C   SER A 160     -11.396   0.121 -11.815  1.00  0.81           C  
ATOM   2618  O   SER A 160     -12.307  -0.285 -11.090  1.00  0.81           O  
ATOM   2619  CB  SER A 160      -9.846  -0.377  -9.926  1.00  0.81           C  
ATOM   2620  OG  SER A 160      -8.521  -0.643  -9.536  1.00  0.81           O  
ATOM   2621  H   SER A 160      -8.359   1.198 -12.253  1.00  0.81           H  
ATOM   2622  HA  SER A 160      -9.466  -0.773 -11.985  1.00  0.81           H  
ATOM   2623 1HB  SER A 160     -10.256   0.416  -9.306  1.00  0.81           H  
ATOM   2624 2HB  SER A 160     -10.458  -1.261  -9.762  1.00  0.81           H  
ATOM   2625  HG  SER A 160      -8.022   0.164  -9.697  1.00  0.81           H  
ATOM   2626  N   THR A 161     -11.595   0.672 -13.003  1.00  0.79           N  
ATOM   2627  CA  THR A 161     -12.911   0.884 -13.609  1.00  0.79           C  
ATOM   2628  C   THR A 161     -12.764   0.692 -15.097  1.00  0.79           C  
ATOM   2629  O   THR A 161     -11.681   0.318 -15.540  1.00  0.79           O  
ATOM   2630  CB  THR A 161     -13.393   2.306 -13.299  1.00  0.79           C  
ATOM   2631  OG1 THR A 161     -14.773   2.473 -13.661  1.00  0.79           O  
ATOM   2632  CG2 THR A 161     -12.526   3.285 -14.047  1.00  0.79           C  
ATOM   2633  H   THR A 161     -10.748   0.941 -13.510  1.00  0.79           H  
ATOM   2634  HA  THR A 161     -13.619   0.152 -13.222  1.00  0.79           H  
ATOM   2635  HB  THR A 161     -13.281   2.493 -12.231  1.00  0.79           H  
ATOM   2636  HG1 THR A 161     -14.989   1.973 -14.476  1.00  0.79           H  
ATOM   2637 1HG2 THR A 161     -12.809   4.293 -13.811  1.00  0.79           H  
ATOM   2638 2HG2 THR A 161     -11.513   3.117 -13.751  1.00  0.79           H  
ATOM   2639 3HG2 THR A 161     -12.614   3.133 -15.103  1.00  0.79           H  
ATOM   2640  N   GLN A 162     -13.812   0.911 -15.880  1.00  0.76           N  
ATOM   2641  CA  GLN A 162     -13.593   0.813 -17.319  1.00  0.76           C  
ATOM   2642  C   GLN A 162     -13.408   2.227 -17.842  1.00  0.76           C  
ATOM   2643  O   GLN A 162     -14.066   3.145 -17.358  1.00  0.76           O  
ATOM   2644  CB  GLN A 162     -14.750   0.093 -18.012  1.00  0.76           C  
ATOM   2645  CG  GLN A 162     -14.963  -1.338 -17.553  1.00  0.76           C  
ATOM   2646  CD  GLN A 162     -13.818  -2.262 -17.943  1.00  0.76           C  
ATOM   2647  OE1 GLN A 162     -13.526  -2.433 -19.132  1.00  0.76           O  
ATOM   2648  NE2 GLN A 162     -13.167  -2.861 -16.953  1.00  0.76           N  
ATOM   2649  H   GLN A 162     -14.722   1.199 -15.498  1.00  0.76           H  
ATOM   2650  HA  GLN A 162     -12.679   0.256 -17.516  1.00  0.76           H  
ATOM   2651 1HB  GLN A 162     -15.671   0.624 -17.808  1.00  0.76           H  
ATOM   2652 2HB  GLN A 162     -14.600   0.100 -19.094  1.00  0.76           H  
ATOM   2653 1HG  GLN A 162     -15.050  -1.342 -16.466  1.00  0.76           H  
ATOM   2654 2HG  GLN A 162     -15.881  -1.717 -18.004  1.00  0.76           H  
ATOM   2655 1HE2 GLN A 162     -12.402  -3.476 -17.157  1.00  0.76           H  
ATOM   2656 2HE2 GLN A 162     -13.431  -2.698 -16.005  1.00  0.76           H  
ATOM   2657  N   VAL A 163     -12.497   2.415 -18.779  1.00  0.74           N  
ATOM   2658  CA  VAL A 163     -12.280   3.739 -19.346  1.00  0.74           C  
ATOM   2659  C   VAL A 163     -12.193   3.662 -20.853  1.00  0.74           C  
ATOM   2660  O   VAL A 163     -11.503   2.792 -21.379  1.00  0.74           O  
ATOM   2661  CB  VAL A 163     -10.991   4.396 -18.804  1.00  0.74           C  
ATOM   2662  CG1 VAL A 163     -10.833   5.788 -19.424  1.00  0.74           C  
ATOM   2663  CG2 VAL A 163     -11.043   4.472 -17.257  1.00  0.74           C  
ATOM   2664  H   VAL A 163     -11.964   1.628 -19.123  1.00  0.74           H  
ATOM   2665  HA  VAL A 163     -13.123   4.374 -19.083  1.00  0.74           H  
ATOM   2666  HB  VAL A 163     -10.121   3.802 -19.104  1.00  0.74           H  
ATOM   2667 1HG1 VAL A 163      -9.947   6.246 -19.055  1.00  0.74           H  
ATOM   2668 2HG1 VAL A 163     -10.767   5.719 -20.505  1.00  0.74           H  
ATOM   2669 3HG1 VAL A 163     -11.694   6.400 -19.151  1.00  0.74           H  
ATOM   2670 1HG2 VAL A 163     -10.147   4.926 -16.871  1.00  0.74           H  
ATOM   2671 2HG2 VAL A 163     -11.900   5.058 -16.948  1.00  0.74           H  
ATOM   2672 3HG2 VAL A 163     -11.129   3.480 -16.853  1.00  0.74           H  
ATOM   2673  N   ARG A 164     -12.880   4.560 -21.544  1.00  0.74           N  
ATOM   2674  CA  ARG A 164     -12.794   4.628 -22.991  1.00  0.74           C  
ATOM   2675  C   ARG A 164     -12.312   6.001 -23.423  1.00  0.74           C  
ATOM   2676  O   ARG A 164     -12.568   6.991 -22.737  1.00  0.74           O  
ATOM   2677  CB  ARG A 164     -14.128   4.328 -23.642  1.00  0.74           C  
ATOM   2678  CG  ARG A 164     -14.678   2.998 -23.269  1.00  0.74           C  
ATOM   2679  CD  ARG A 164     -13.852   1.889 -23.810  1.00  0.74           C  
ATOM   2680  NE  ARG A 164     -14.357   0.607 -23.383  1.00  0.74           N  
ATOM   2681  CZ  ARG A 164     -13.780  -0.579 -23.668  1.00  0.74           C  
ATOM   2682  NH1 ARG A 164     -12.657  -0.639 -24.382  1.00  0.74           N  
ATOM   2683  NH2 ARG A 164     -14.334  -1.698 -23.227  1.00  0.74           N  
ATOM   2684  H   ARG A 164     -13.469   5.215 -21.043  1.00  0.74           H  
ATOM   2685  HA  ARG A 164     -12.087   3.883 -23.326  1.00  0.74           H  
ATOM   2686 1HB  ARG A 164     -14.850   5.087 -23.359  1.00  0.74           H  
ATOM   2687 2HB  ARG A 164     -14.017   4.359 -24.727  1.00  0.74           H  
ATOM   2688 1HG  ARG A 164     -14.691   2.910 -22.188  1.00  0.74           H  
ATOM   2689 2HG  ARG A 164     -15.691   2.897 -23.654  1.00  0.74           H  
ATOM   2690 1HD  ARG A 164     -13.859   1.918 -24.899  1.00  0.74           H  
ATOM   2691 2HD  ARG A 164     -12.825   1.985 -23.460  1.00  0.74           H  
ATOM   2692  HE  ARG A 164     -15.211   0.612 -22.804  1.00  0.74           H  
ATOM   2693 1HH1 ARG A 164     -12.177   0.222 -24.715  1.00  0.74           H  
ATOM   2694 2HH1 ARG A 164     -12.239  -1.533 -24.582  1.00  0.74           H  
ATOM   2695 1HH2 ARG A 164     -15.185  -1.665 -22.678  1.00  0.74           H  
ATOM   2696 2HH2 ARG A 164     -13.906  -2.586 -23.430  1.00  0.74           H  
ATOM   2697  N   ILE A 165     -11.614   6.060 -24.548  1.00  0.78           N  
ATOM   2698  CA  ILE A 165     -11.145   7.324 -25.102  1.00  0.78           C  
ATOM   2699  C   ILE A 165     -11.773   7.607 -26.453  1.00  0.78           C  
ATOM   2700  O   ILE A 165     -11.785   6.761 -27.346  1.00  0.78           O  
ATOM   2701  CB  ILE A 165      -9.600   7.368 -25.186  1.00  0.78           C  
ATOM   2702  CG1 ILE A 165      -8.984   7.293 -23.749  1.00  0.78           C  
ATOM   2703  CG2 ILE A 165      -9.158   8.604 -25.873  1.00  0.78           C  
ATOM   2704  CD1 ILE A 165      -7.503   7.086 -23.736  1.00  0.78           C  
ATOM   2705  H   ILE A 165     -11.411   5.187 -25.047  1.00  0.78           H  
ATOM   2706  HA  ILE A 165     -11.449   8.127 -24.433  1.00  0.78           H  
ATOM   2707  HB  ILE A 165      -9.240   6.497 -25.741  1.00  0.78           H  
ATOM   2708 1HG1 ILE A 165      -9.190   8.218 -23.232  1.00  0.78           H  
ATOM   2709 2HG1 ILE A 165      -9.445   6.485 -23.203  1.00  0.78           H  
ATOM   2710 1HG2 ILE A 165      -8.071   8.636 -25.927  1.00  0.78           H  
ATOM   2711 2HG2 ILE A 165      -9.570   8.643 -26.882  1.00  0.78           H  
ATOM   2712 3HG2 ILE A 165      -9.532   9.421 -25.292  1.00  0.78           H  
ATOM   2713 1HD1 ILE A 165      -7.145   7.045 -22.707  1.00  0.78           H  
ATOM   2714 2HD1 ILE A 165      -7.275   6.144 -24.238  1.00  0.78           H  
ATOM   2715 3HD1 ILE A 165      -7.011   7.905 -24.258  1.00  0.78           H  
ATOM   2716  N   ARG A 166     -12.324   8.802 -26.586  1.00  0.85           N  
ATOM   2717  CA  ARG A 166     -12.961   9.212 -27.820  1.00  0.85           C  
ATOM   2718  C   ARG A 166     -12.369  10.521 -28.292  1.00  0.85           C  
ATOM   2719  O   ARG A 166     -11.984  11.376 -27.486  1.00  0.85           O  
ATOM   2720  CB  ARG A 166     -14.462   9.364 -27.629  1.00  0.85           C  
ATOM   2721  CG  ARG A 166     -15.185   8.075 -27.267  1.00  0.85           C  
ATOM   2722  CD  ARG A 166     -16.650   8.275 -27.144  1.00  0.85           C  
ATOM   2723  NE  ARG A 166     -17.319   7.067 -26.670  1.00  0.85           N  
ATOM   2724  CZ  ARG A 166     -18.623   6.991 -26.337  1.00  0.85           C  
ATOM   2725  NH1 ARG A 166     -19.389   8.055 -26.427  1.00  0.85           N  
ATOM   2726  NH2 ARG A 166     -19.130   5.847 -25.914  1.00  0.85           N  
ATOM   2727  H   ARG A 166     -12.296   9.446 -25.797  1.00  0.85           H  
ATOM   2728  HA  ARG A 166     -12.778   8.455 -28.582  1.00  0.85           H  
ATOM   2729 1HB  ARG A 166     -14.651  10.083 -26.829  1.00  0.85           H  
ATOM   2730 2HB  ARG A 166     -14.911   9.760 -28.541  1.00  0.85           H  
ATOM   2731 1HG  ARG A 166     -15.000   7.329 -28.039  1.00  0.85           H  
ATOM   2732 2HG  ARG A 166     -14.810   7.706 -26.313  1.00  0.85           H  
ATOM   2733 1HD  ARG A 166     -16.858   9.085 -26.457  1.00  0.85           H  
ATOM   2734 2HD  ARG A 166     -17.059   8.523 -28.122  1.00  0.85           H  
ATOM   2735  HE  ARG A 166     -16.764   6.227 -26.585  1.00  0.85           H  
ATOM   2736 1HH1 ARG A 166     -19.002   8.931 -26.750  1.00  0.85           H  
ATOM   2737 2HH1 ARG A 166     -20.365   7.998 -26.175  1.00  0.85           H  
ATOM   2738 1HH2 ARG A 166     -18.542   5.029 -25.842  1.00  0.85           H  
ATOM   2739 2HH2 ARG A 166     -20.107   5.791 -25.665  1.00  0.85           H  
ATOM   2740  N   VAL A 167     -12.302  10.670 -29.602  1.00  0.97           N  
ATOM   2741  CA  VAL A 167     -11.768  11.875 -30.191  1.00  0.97           C  
ATOM   2742  C   VAL A 167     -12.783  12.561 -31.107  1.00  0.97           C  
ATOM   2743  O   VAL A 167     -13.309  11.935 -32.031  1.00  0.97           O  
ATOM   2744  CB  VAL A 167     -10.485  11.518 -30.942  1.00  0.97           C  
ATOM   2745  CG1 VAL A 167      -9.975  12.679 -31.561  1.00  0.97           C  
ATOM   2746  CG2 VAL A 167      -9.435  10.948 -29.960  1.00  0.97           C  
ATOM   2747  H   VAL A 167     -12.625   9.927 -30.206  1.00  0.97           H  
ATOM   2748  HA  VAL A 167     -11.509  12.560 -29.390  1.00  0.97           H  
ATOM   2749  HB  VAL A 167     -10.707  10.787 -31.718  1.00  0.97           H  
ATOM   2750 1HG1 VAL A 167      -9.091  12.422 -32.092  1.00  0.97           H  
ATOM   2751 2HG1 VAL A 167     -10.729  13.053 -32.251  1.00  0.97           H  
ATOM   2752 3HG1 VAL A 167      -9.750  13.433 -30.798  1.00  0.97           H  
ATOM   2753 1HG2 VAL A 167      -8.521  10.706 -30.502  1.00  0.97           H  
ATOM   2754 2HG2 VAL A 167      -9.218  11.687 -29.204  1.00  0.97           H  
ATOM   2755 3HG2 VAL A 167      -9.811  10.043 -29.485  1.00  0.97           H  
ATOM   2756  N   GLU A 168     -13.049  13.839 -30.817  1.00  1.11           N  
ATOM   2757  CA  GLU A 168     -14.023  14.661 -31.540  1.00  1.11           C  
ATOM   2758  C   GLU A 168     -14.038  16.104 -31.012  1.00  1.11           C  
ATOM   2759  O   GLU A 168     -13.315  16.973 -31.502  1.00  1.11           O  
ATOM   2760  OXT GLU A 168     -14.590  16.333 -29.935  1.00  1.11           O  
ATOM   2761  CB  GLU A 168     -15.446  14.070 -31.426  1.00  1.11           C  
ATOM   2762  CG  GLU A 168     -16.511  14.814 -32.246  1.00  1.11           C  
ATOM   2763  CD  GLU A 168     -17.894  14.180 -32.181  1.00  1.11           C  
ATOM   2764  OE1 GLU A 168     -18.053  13.186 -31.515  1.00  1.11           O  
ATOM   2765  OE2 GLU A 168     -18.788  14.706 -32.804  1.00  1.11           O  
ATOM   2766  H   GLU A 168     -12.513  14.251 -30.052  1.00  1.11           H  
ATOM   2767  HA  GLU A 168     -13.742  14.683 -32.592  1.00  1.11           H  
ATOM   2768 1HB  GLU A 168     -15.463  13.038 -31.754  1.00  1.11           H  
ATOM   2769 2HB  GLU A 168     -15.760  14.084 -30.381  1.00  1.11           H  
ATOM   2770 1HG  GLU A 168     -16.579  15.838 -31.886  1.00  1.11           H  
ATOM   2771 2HG  GLU A 168     -16.186  14.848 -33.285  1.00  1.11           H  
TER    2772
ENDMDL

REMARK ID 637937 MODEL 3 T1299
PFRMAT TS
TARGET T1299
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.963   0.665   5.462  1.00  3.97           N  
ATOM      2  CA  MET A   1       2.453   1.421   4.316  1.00  3.97           C  
ATOM      3  C   MET A   1       1.550   2.601   4.016  1.00  3.97           C  
ATOM      4  O   MET A   1       0.454   2.421   3.497  1.00  3.97           O  
ATOM      5  CB  MET A   1       2.534   0.539   3.065  1.00  3.97           C  
ATOM      6  CG  MET A   1       3.519  -0.623   3.142  1.00  3.97           C  
ATOM      7  SD  MET A   1       3.526  -1.644   1.631  1.00  3.97           S  
ATOM      8  CE  MET A   1       4.377  -0.584   0.472  1.00  3.97           C  
ATOM      9 1H   MET A   1       2.745   0.347   6.017  1.00  3.97           H  
ATOM     10 2H   MET A   1       1.369   1.259   6.024  1.00  3.97           H  
ATOM     11 3H   MET A   1       1.433  -0.131   5.138  1.00  3.97           H  
ATOM     12  HA  MET A   1       3.444   1.807   4.550  1.00  3.97           H  
ATOM     13 1HB  MET A   1       1.550   0.128   2.848  1.00  3.97           H  
ATOM     14 2HB  MET A   1       2.821   1.155   2.210  1.00  3.97           H  
ATOM     15 1HG  MET A   1       4.525  -0.234   3.297  1.00  3.97           H  
ATOM     16 2HG  MET A   1       3.265  -1.260   3.988  1.00  3.97           H  
ATOM     17 1HE  MET A   1       4.457  -1.081  -0.500  1.00  3.97           H  
ATOM     18 2HE  MET A   1       3.832   0.335   0.362  1.00  3.97           H  
ATOM     19 3HE  MET A   1       5.377  -0.366   0.844  1.00  3.97           H  
ATOM     20  N   LYS A   2       2.015   3.819   4.310  1.00  3.56           N  
ATOM     21  CA  LYS A   2       1.219   5.029   4.039  1.00  3.56           C  
ATOM     22  C   LYS A   2       0.910   5.120   2.537  1.00  3.56           C  
ATOM     23  O   LYS A   2      -0.176   5.529   2.098  1.00  3.56           O  
ATOM     24  CB  LYS A   2       1.974   6.262   4.522  1.00  3.56           C  
ATOM     25  CG  LYS A   2       2.011   6.431   6.029  1.00  3.56           C  
ATOM     26  CD  LYS A   2       2.967   7.541   6.421  1.00  3.56           C  
ATOM     27  CE  LYS A   2       2.480   8.873   5.906  1.00  3.56           C  
ATOM     28  NZ  LYS A   2       3.356   9.993   6.322  1.00  3.56           N  
ATOM     29  H   LYS A   2       2.926   3.925   4.735  1.00  3.56           H  
ATOM     30  HA  LYS A   2       0.291   4.971   4.592  1.00  3.56           H  
ATOM     31 1HB  LYS A   2       3.002   6.214   4.193  1.00  3.56           H  
ATOM     32 2HB  LYS A   2       1.522   7.161   4.091  1.00  3.56           H  
ATOM     33 1HG  LYS A   2       1.008   6.690   6.379  1.00  3.56           H  
ATOM     34 2HG  LYS A   2       2.314   5.500   6.501  1.00  3.56           H  
ATOM     35 1HD  LYS A   2       3.046   7.589   7.507  1.00  3.56           H  
ATOM     36 2HD  LYS A   2       3.954   7.340   6.007  1.00  3.56           H  
ATOM     37 1HE  LYS A   2       2.446   8.841   4.817  1.00  3.56           H  
ATOM     38 2HE  LYS A   2       1.470   9.059   6.282  1.00  3.56           H  
ATOM     39 1HZ  LYS A   2       2.950  10.847   5.922  1.00  3.56           H  
ATOM     40 2HZ  LYS A   2       3.383  10.068   7.325  1.00  3.56           H  
ATOM     41 3HZ  LYS A   2       4.286   9.867   5.968  1.00  3.56           H  
ATOM     42  N   ILE A   3       1.893   4.693   1.752  1.00  3.13           N  
ATOM     43  CA  ILE A   3       1.784   4.619   0.313  1.00  3.13           C  
ATOM     44  C   ILE A   3       1.988   3.140  -0.064  1.00  3.13           C  
ATOM     45  O   ILE A   3       3.121   2.659   0.007  1.00  3.13           O  
ATOM     46  CB  ILE A   3       2.855   5.493  -0.368  1.00  3.13           C  
ATOM     47  CG1 ILE A   3       2.743   6.940   0.090  1.00  3.13           C  
ATOM     48  CG2 ILE A   3       2.729   5.433  -1.824  1.00  3.13           C  
ATOM     49  CD1 ILE A   3       3.663   7.291   1.220  1.00  3.13           C  
ATOM     50  H   ILE A   3       2.748   4.393   2.192  1.00  3.13           H  
ATOM     51  HA  ILE A   3       0.809   4.988   0.026  1.00  3.13           H  
ATOM     52  HB  ILE A   3       3.844   5.134  -0.083  1.00  3.13           H  
ATOM     53 1HG1 ILE A   3       2.968   7.593  -0.744  1.00  3.13           H  
ATOM     54 2HG1 ILE A   3       1.716   7.129   0.410  1.00  3.13           H  
ATOM     55 1HG2 ILE A   3       3.469   6.046  -2.264  1.00  3.13           H  
ATOM     56 2HG2 ILE A   3       2.841   4.408  -2.163  1.00  3.13           H  
ATOM     57 3HG2 ILE A   3       1.772   5.811  -2.091  1.00  3.13           H  
ATOM     58 1HD1 ILE A   3       3.517   8.339   1.491  1.00  3.13           H  
ATOM     59 2HD1 ILE A   3       3.449   6.669   2.059  1.00  3.13           H  
ATOM     60 3HD1 ILE A   3       4.693   7.139   0.919  1.00  3.13           H  
ATOM     61  N   PRO A   4       0.948   2.405  -0.516  1.00  2.71           N  
ATOM     62  CA  PRO A   4       0.951   0.964  -0.758  1.00  2.71           C  
ATOM     63  C   PRO A   4       1.902   0.531  -1.856  1.00  2.71           C  
ATOM     64  O   PRO A   4       2.230  -0.648  -1.959  1.00  2.71           O  
ATOM     65  CB  PRO A   4      -0.507   0.666  -1.114  1.00  2.71           C  
ATOM     66  CG  PRO A   4      -1.059   1.950  -1.619  1.00  2.71           C  
ATOM     67  CD  PRO A   4      -0.344   3.040  -0.819  1.00  2.71           C  
ATOM     68  HA  PRO A   4       1.211   0.456   0.183  1.00  2.71           H  
ATOM     69 1HB  PRO A   4      -0.551  -0.137  -1.867  1.00  2.71           H  
ATOM     70 2HB  PRO A   4      -1.040   0.300  -0.223  1.00  2.71           H  
ATOM     71 1HG  PRO A   4      -0.905   2.024  -2.698  1.00  2.71           H  
ATOM     72 2HG  PRO A   4      -2.149   1.950  -1.449  1.00  2.71           H  
ATOM     73 1HD  PRO A   4      -0.235   3.908  -1.467  1.00  2.71           H  
ATOM     74 2HD  PRO A   4      -0.894   3.275   0.115  1.00  2.71           H  
ATOM     75  N   LEU A   5       2.323   1.469  -2.695  1.00  2.32           N  
ATOM     76  CA  LEU A   5       3.247   1.146  -3.764  1.00  2.32           C  
ATOM     77  C   LEU A   5       4.681   1.598  -3.443  1.00  2.32           C  
ATOM     78  O   LEU A   5       5.483   1.788  -4.344  1.00  2.32           O  
ATOM     79  CB  LEU A   5       2.774   1.714  -5.104  1.00  2.32           C  
ATOM     80  CG  LEU A   5       1.398   1.213  -5.587  1.00  2.32           C  
ATOM     81  CD1 LEU A   5       1.093   1.798  -6.959  1.00  2.32           C  
ATOM     82  CD2 LEU A   5       1.360  -0.297  -5.613  1.00  2.32           C  
ATOM     83  H   LEU A   5       2.010   2.419  -2.587  1.00  2.32           H  
ATOM     84  HA  LEU A   5       3.273   0.063  -3.874  1.00  2.32           H  
ATOM     85 1HB  LEU A   5       2.731   2.788  -5.020  1.00  2.32           H  
ATOM     86 2HB  LEU A   5       3.502   1.464  -5.864  1.00  2.32           H  
ATOM     87  HG  LEU A   5       0.637   1.567  -4.896  1.00  2.32           H  
ATOM     88 1HD1 LEU A   5       0.111   1.463  -7.259  1.00  2.32           H  
ATOM     89 2HD1 LEU A   5       1.107   2.876  -6.940  1.00  2.32           H  
ATOM     90 3HD1 LEU A   5       1.840   1.450  -7.677  1.00  2.32           H  
ATOM     91 1HD2 LEU A   5       0.404  -0.611  -5.925  1.00  2.32           H  
ATOM     92 2HD2 LEU A   5       2.073  -0.689  -6.290  1.00  2.32           H  
ATOM     93 3HD2 LEU A   5       1.557  -0.681  -4.618  1.00  2.32           H  
ATOM     94  N   ASP A   6       4.984   1.812  -2.157  1.00  1.98           N  
ATOM     95  CA  ASP A   6       6.327   2.177  -1.656  1.00  1.98           C  
ATOM     96  C   ASP A   6       6.829   3.582  -1.996  1.00  1.98           C  
ATOM     97  O   ASP A   6       8.004   3.879  -1.796  1.00  1.98           O  
ATOM     98  CB  ASP A   6       7.411   1.222  -2.226  1.00  1.98           C  
ATOM     99  CG  ASP A   6       7.281  -0.259  -1.836  1.00  1.98           C  
ATOM    100  OD1 ASP A   6       7.358  -0.583  -0.663  1.00  1.98           O  
ATOM    101  OD2 ASP A   6       7.127  -1.063  -2.726  1.00  1.98           O  
ATOM    102  H   ASP A   6       4.247   1.710  -1.457  1.00  1.98           H  
ATOM    103  HA  ASP A   6       6.304   2.085  -0.570  1.00  1.98           H  
ATOM    104 1HB  ASP A   6       7.487   1.297  -3.304  1.00  1.98           H  
ATOM    105 2HB  ASP A   6       8.375   1.558  -1.846  1.00  1.98           H  
ATOM    106  N   TYR A   7       5.976   4.435  -2.550  1.00  1.72           N  
ATOM    107  CA  TYR A   7       6.245   5.844  -2.929  1.00  1.72           C  
ATOM    108  C   TYR A   7       7.269   6.036  -4.056  1.00  1.72           C  
ATOM    109  O   TYR A   7       7.078   6.881  -4.924  1.00  1.72           O  
ATOM    110  CB  TYR A   7       6.693   6.655  -1.714  1.00  1.72           C  
ATOM    111  CG  TYR A   7       6.893   8.124  -1.998  1.00  1.72           C  
ATOM    112  CD1 TYR A   7       5.800   8.978  -2.052  1.00  1.72           C  
ATOM    113  CD2 TYR A   7       8.173   8.623  -2.196  1.00  1.72           C  
ATOM    114  CE1 TYR A   7       5.994  10.328  -2.295  1.00  1.72           C  
ATOM    115  CE2 TYR A   7       8.360   9.971  -2.441  1.00  1.72           C  
ATOM    116  CZ  TYR A   7       7.275  10.820  -2.485  1.00  1.72           C  
ATOM    117  OH  TYR A   7       7.464  12.164  -2.714  1.00  1.72           O  
ATOM    118  H   TYR A   7       5.041   4.090  -2.705  1.00  1.72           H  
ATOM    119  HA  TYR A   7       5.323   6.277  -3.297  1.00  1.72           H  
ATOM    120 1HB  TYR A   7       5.957   6.556  -0.929  1.00  1.72           H  
ATOM    121 2HB  TYR A   7       7.631   6.267  -1.330  1.00  1.72           H  
ATOM    122  HD1 TYR A   7       4.794   8.591  -1.896  1.00  1.72           H  
ATOM    123  HD2 TYR A   7       9.032   7.951  -2.155  1.00  1.72           H  
ATOM    124  HE1 TYR A   7       5.148  11.008  -2.328  1.00  1.72           H  
ATOM    125  HE2 TYR A   7       9.365  10.364  -2.593  1.00  1.72           H  
ATOM    126  HH  TYR A   7       6.619  12.630  -2.661  1.00  1.72           H  
ATOM    127  N   ILE A   8       8.270   5.178  -4.153  1.00  1.53           N  
ATOM    128  CA  ILE A   8       9.253   5.240  -5.221  1.00  1.53           C  
ATOM    129  C   ILE A   8       8.552   5.017  -6.542  1.00  1.53           C  
ATOM    130  O   ILE A   8       8.799   5.715  -7.530  1.00  1.53           O  
ATOM    131  CB  ILE A   8      10.332   4.165  -5.066  1.00  1.53           C  
ATOM    132  CG1 ILE A   8      11.182   4.440  -3.842  1.00  1.53           C  
ATOM    133  CG2 ILE A   8      11.190   4.164  -6.313  1.00  1.53           C  
ATOM    134  CD1 ILE A   8      12.075   3.283  -3.476  1.00  1.53           C  
ATOM    135  H   ILE A   8       8.389   4.516  -3.402  1.00  1.53           H  
ATOM    136  HA  ILE A   8       9.718   6.225  -5.226  1.00  1.53           H  
ATOM    137  HB  ILE A   8       9.863   3.186  -4.940  1.00  1.53           H  
ATOM    138 1HG1 ILE A   8      11.801   5.316  -4.027  1.00  1.53           H  
ATOM    139 2HG1 ILE A   8      10.522   4.652  -2.994  1.00  1.53           H  
ATOM    140 1HG2 ILE A   8      11.961   3.399  -6.224  1.00  1.53           H  
ATOM    141 2HG2 ILE A   8      10.568   3.956  -7.183  1.00  1.53           H  
ATOM    142 3HG2 ILE A   8      11.659   5.139  -6.431  1.00  1.53           H  
ATOM    143 1HD1 ILE A   8      12.655   3.539  -2.589  1.00  1.53           H  
ATOM    144 2HD1 ILE A   8      11.462   2.405  -3.268  1.00  1.53           H  
ATOM    145 3HD1 ILE A   8      12.751   3.068  -4.303  1.00  1.53           H  
ATOM    146  N   CYS A   9       7.623   4.068  -6.522  1.00  1.42           N  
ATOM    147  CA  CYS A   9       6.848   3.637  -7.678  1.00  1.42           C  
ATOM    148  C   CYS A   9       5.794   4.650  -8.088  1.00  1.42           C  
ATOM    149  O   CYS A   9       5.030   4.428  -9.025  1.00  1.42           O  
ATOM    150  CB  CYS A   9       6.105   2.365  -7.361  1.00  1.42           C  
ATOM    151  SG  CYS A   9       7.119   0.962  -7.005  1.00  1.42           S  
ATOM    152  H   CYS A   9       7.471   3.589  -5.644  1.00  1.42           H  
ATOM    153  HA  CYS A   9       7.534   3.474  -8.503  1.00  1.42           H  
ATOM    154 1HB  CYS A   9       5.462   2.545  -6.518  1.00  1.42           H  
ATOM    155 2HB  CYS A   9       5.467   2.114  -8.185  1.00  1.42           H  
ATOM    156  N   VAL A  10       5.670   5.697  -7.305  1.00  1.36           N  
ATOM    157  CA  VAL A  10       4.669   6.682  -7.528  1.00  1.36           C  
ATOM    158  C   VAL A  10       5.413   7.928  -7.998  1.00  1.36           C  
ATOM    159  O   VAL A  10       5.231   8.403  -9.120  1.00  1.36           O  
ATOM    160  CB  VAL A  10       3.933   6.881  -6.194  1.00  1.36           C  
ATOM    161  CG1 VAL A  10       2.906   7.863  -6.326  1.00  1.36           C  
ATOM    162  CG2 VAL A  10       3.379   5.553  -5.728  1.00  1.36           C  
ATOM    163  H   VAL A  10       6.316   5.848  -6.541  1.00  1.36           H  
ATOM    164  HA  VAL A  10       3.975   6.347  -8.296  1.00  1.36           H  
ATOM    165  HB  VAL A  10       4.632   7.259  -5.457  1.00  1.36           H  
ATOM    166 1HG1 VAL A  10       2.406   7.994  -5.387  1.00  1.36           H  
ATOM    167 2HG1 VAL A  10       3.336   8.807  -6.654  1.00  1.36           H  
ATOM    168 3HG1 VAL A  10       2.205   7.492  -7.052  1.00  1.36           H  
ATOM    169 1HG2 VAL A  10       2.882   5.691  -4.780  1.00  1.36           H  
ATOM    170 2HG2 VAL A  10       2.668   5.177  -6.466  1.00  1.36           H  
ATOM    171 3HG2 VAL A  10       4.191   4.835  -5.605  1.00  1.36           H  
ATOM    172  N   LYS A  11       6.352   8.369  -7.170  1.00  1.35           N  
ATOM    173  CA  LYS A  11       7.174   9.548  -7.393  1.00  1.35           C  
ATOM    174  C   LYS A  11       8.027   9.482  -8.660  1.00  1.35           C  
ATOM    175  O   LYS A  11       8.154  10.478  -9.371  1.00  1.35           O  
ATOM    176  CB  LYS A  11       8.082   9.737  -6.178  1.00  1.35           C  
ATOM    177  CG  LYS A  11       9.066  10.891  -6.255  1.00  1.35           C  
ATOM    178  CD  LYS A  11       8.395  12.248  -6.259  1.00  1.35           C  
ATOM    179  CE  LYS A  11       9.448  13.355  -6.230  1.00  1.35           C  
ATOM    180  NZ  LYS A  11       8.843  14.704  -6.267  1.00  1.35           N  
ATOM    181  H   LYS A  11       6.486   7.879  -6.296  1.00  1.35           H  
ATOM    182  HA  LYS A  11       6.512  10.409  -7.478  1.00  1.35           H  
ATOM    183 1HB  LYS A  11       7.461   9.881  -5.299  1.00  1.35           H  
ATOM    184 2HB  LYS A  11       8.653   8.820  -6.015  1.00  1.35           H  
ATOM    185 1HG  LYS A  11       9.732  10.839  -5.394  1.00  1.35           H  
ATOM    186 2HG  LYS A  11       9.664  10.789  -7.159  1.00  1.35           H  
ATOM    187 1HD  LYS A  11       7.782  12.356  -7.154  1.00  1.35           H  
ATOM    188 2HD  LYS A  11       7.751  12.350  -5.383  1.00  1.35           H  
ATOM    189 1HE  LYS A  11      10.035  13.260  -5.318  1.00  1.35           H  
ATOM    190 2HE  LYS A  11      10.107  13.242  -7.089  1.00  1.35           H  
ATOM    191 1HZ  LYS A  11       9.557  15.407  -6.238  1.00  1.35           H  
ATOM    192 2HZ  LYS A  11       8.294  14.822  -7.101  1.00  1.35           H  
ATOM    193 3HZ  LYS A  11       8.230  14.820  -5.454  1.00  1.35           H  
ATOM    194  N   SER A  12       8.610   8.317  -8.964  1.00  1.38           N  
ATOM    195  CA  SER A  12       9.453   8.201 -10.149  1.00  1.38           C  
ATOM    196  C   SER A  12       8.656   8.060 -11.439  1.00  1.38           C  
ATOM    197  O   SER A  12       9.222   8.103 -12.531  1.00  1.38           O  
ATOM    198  CB  SER A  12      10.324   6.972 -10.044  1.00  1.38           C  
ATOM    199  OG  SER A  12       9.535   5.818 -10.136  1.00  1.38           O  
ATOM    200  H   SER A  12       8.503   7.495  -8.367  1.00  1.38           H  
ATOM    201  HA  SER A  12      10.075   9.093 -10.218  1.00  1.38           H  
ATOM    202 1HB  SER A  12      11.060   6.978 -10.846  1.00  1.38           H  
ATOM    203 2HB  SER A  12      10.860   6.975  -9.096  1.00  1.38           H  
ATOM    204  HG  SER A  12       9.132   5.707  -9.243  1.00  1.38           H  
ATOM    205  N   GLY A  13       7.365   7.769 -11.318  1.00  1.44           N  
ATOM    206  CA  GLY A  13       6.512   7.521 -12.463  1.00  1.44           C  
ATOM    207  C   GLY A  13       6.618   6.083 -13.007  1.00  1.44           C  
ATOM    208  O   GLY A  13       5.847   5.715 -13.901  1.00  1.44           O  
ATOM    209  H   GLY A  13       6.923   7.788 -10.402  1.00  1.44           H  
ATOM    210 1HA  GLY A  13       5.482   7.734 -12.179  1.00  1.44           H  
ATOM    211 2HA  GLY A  13       6.769   8.225 -13.252  1.00  1.44           H  
ATOM    212  N   LEU A  14       7.562   5.281 -12.486  1.00  1.53           N  
ATOM    213  CA  LEU A  14       7.811   3.922 -12.976  1.00  1.53           C  
ATOM    214  C   LEU A  14       7.589   2.884 -11.895  1.00  1.53           C  
ATOM    215  O   LEU A  14       7.850   3.156 -10.732  1.00  1.53           O  
ATOM    216  CB  LEU A  14       9.257   3.826 -13.457  1.00  1.53           C  
ATOM    217  CG  LEU A  14       9.657   4.840 -14.548  1.00  1.53           C  
ATOM    218  CD1 LEU A  14      11.140   4.717 -14.823  1.00  1.53           C  
ATOM    219  CD2 LEU A  14       8.846   4.585 -15.804  1.00  1.53           C  
ATOM    220  H   LEU A  14       8.162   5.626 -11.733  1.00  1.53           H  
ATOM    221  HA  LEU A  14       7.134   3.716 -13.802  1.00  1.53           H  
ATOM    222 1HB  LEU A  14       9.912   3.989 -12.601  1.00  1.53           H  
ATOM    223 2HB  LEU A  14       9.433   2.821 -13.840  1.00  1.53           H  
ATOM    224  HG  LEU A  14       9.465   5.855 -14.190  1.00  1.53           H  
ATOM    225 1HD1 LEU A  14      11.427   5.444 -15.583  1.00  1.53           H  
ATOM    226 2HD1 LEU A  14      11.695   4.914 -13.905  1.00  1.53           H  
ATOM    227 3HD1 LEU A  14      11.365   3.712 -15.177  1.00  1.53           H  
ATOM    228 1HD2 LEU A  14       9.128   5.307 -16.570  1.00  1.53           H  
ATOM    229 2HD2 LEU A  14       9.040   3.576 -16.166  1.00  1.53           H  
ATOM    230 3HD2 LEU A  14       7.784   4.692 -15.579  1.00  1.53           H  
ATOM    231  N   LEU A  15       7.174   1.672 -12.255  1.00  1.62           N  
ATOM    232  CA  LEU A  15       7.026   0.667 -11.208  1.00  1.62           C  
ATOM    233  C   LEU A  15       8.326  -0.131 -10.982  1.00  1.62           C  
ATOM    234  O   LEU A  15       9.045  -0.470 -11.923  1.00  1.62           O  
ATOM    235  CB  LEU A  15       5.856  -0.294 -11.528  1.00  1.62           C  
ATOM    236  CG  LEU A  15       4.399   0.336 -11.658  1.00  1.62           C  
ATOM    237  CD1 LEU A  15       3.394  -0.775 -11.965  1.00  1.62           C  
ATOM    238  CD2 LEU A  15       4.003   1.055 -10.384  1.00  1.62           C  
ATOM    239  H   LEU A  15       6.964   1.452 -13.219  1.00  1.62           H  
ATOM    240  HA  LEU A  15       6.783   1.178 -10.279  1.00  1.62           H  
ATOM    241 1HB  LEU A  15       6.076  -0.794 -12.470  1.00  1.62           H  
ATOM    242 2HB  LEU A  15       5.818  -1.062 -10.756  1.00  1.62           H  
ATOM    243  HG  LEU A  15       4.389   1.044 -12.485  1.00  1.62           H  
ATOM    244 1HD1 LEU A  15       2.397  -0.347 -12.072  1.00  1.62           H  
ATOM    245 2HD1 LEU A  15       3.671  -1.276 -12.888  1.00  1.62           H  
ATOM    246 3HD1 LEU A  15       3.392  -1.498 -11.148  1.00  1.62           H  
ATOM    247 1HD2 LEU A  15       3.011   1.479 -10.498  1.00  1.62           H  
ATOM    248 2HD2 LEU A  15       3.996   0.359  -9.557  1.00  1.62           H  
ATOM    249 3HD2 LEU A  15       4.718   1.851 -10.202  1.00  1.62           H  
ATOM    250  N   CYS A  16       8.593  -0.414  -9.714  1.00  1.70           N  
ATOM    251  CA  CYS A  16       9.688  -1.216  -9.174  1.00  1.70           C  
ATOM    252  C   CYS A  16       9.171  -2.636  -8.989  1.00  1.70           C  
ATOM    253  O   CYS A  16       7.968  -2.859  -9.075  1.00  1.70           O  
ATOM    254  CB  CYS A  16      10.141  -0.676  -7.819  1.00  1.70           C  
ATOM    255  SG  CYS A  16      10.705   1.030  -7.879  1.00  1.70           S  
ATOM    256  H   CYS A  16       7.949  -0.034  -9.038  1.00  1.70           H  
ATOM    257  HA  CYS A  16      10.521  -1.215  -9.877  1.00  1.70           H  
ATOM    258 1HB  CYS A  16       9.349  -0.766  -7.090  1.00  1.70           H  
ATOM    259 2HB  CYS A  16      10.969  -1.279  -7.459  1.00  1.70           H  
ATOM    260  HG  CYS A  16       9.514   1.551  -8.192  1.00  1.70           H  
ATOM    261  N   ASN A  17      10.043  -3.599  -8.720  1.00  1.76           N  
ATOM    262  CA  ASN A  17       9.579  -4.984  -8.593  1.00  1.76           C  
ATOM    263  C   ASN A  17       8.499  -5.249  -7.520  1.00  1.76           C  
ATOM    264  O   ASN A  17       7.602  -6.074  -7.738  1.00  1.76           O  
ATOM    265  CB  ASN A  17      10.768  -5.885  -8.339  1.00  1.76           C  
ATOM    266  CG  ASN A  17      11.628  -6.067  -9.565  1.00  1.76           C  
ATOM    267  OD1 ASN A  17      11.191  -5.823 -10.697  1.00  1.76           O  
ATOM    268  ND2 ASN A  17      12.849  -6.492  -9.360  1.00  1.76           N  
ATOM    269  H   ASN A  17      11.028  -3.387  -8.643  1.00  1.76           H  
ATOM    270  HA  ASN A  17       9.144  -5.269  -9.551  1.00  1.76           H  
ATOM    271 1HB  ASN A  17      11.378  -5.465  -7.537  1.00  1.76           H  
ATOM    272 2HB  ASN A  17      10.417  -6.861  -8.005  1.00  1.76           H  
ATOM    273 1HD2 ASN A  17      13.466  -6.631 -10.135  1.00  1.76           H  
ATOM    274 2HD2 ASN A  17      13.165  -6.677  -8.431  1.00  1.76           H  
ATOM    275  N   ARG A  18       8.544  -4.579  -6.358  1.00  1.81           N  
ATOM    276  CA  ARG A  18       7.501  -4.883  -5.368  1.00  1.81           C  
ATOM    277  C   ARG A  18       6.140  -4.377  -5.816  1.00  1.81           C  
ATOM    278  O   ARG A  18       5.160  -5.125  -5.834  1.00  1.81           O  
ATOM    279  CB  ARG A  18       7.805  -4.306  -3.996  1.00  1.81           C  
ATOM    280  CG  ARG A  18       6.727  -4.640  -2.936  1.00  1.81           C  
ATOM    281  CD  ARG A  18       7.064  -4.123  -1.568  1.00  1.81           C  
ATOM    282  NE  ARG A  18       8.174  -4.824  -0.953  1.00  1.81           N  
ATOM    283  CZ  ARG A  18       9.015  -4.274  -0.051  1.00  1.81           C  
ATOM    284  NH1 ARG A  18       8.882  -3.009   0.309  1.00  1.81           N  
ATOM    285  NH2 ARG A  18       9.985  -5.009   0.478  1.00  1.81           N  
ATOM    286  H   ARG A  18       9.263  -3.896  -6.170  1.00  1.81           H  
ATOM    287  HA  ARG A  18       7.440  -5.967  -5.263  1.00  1.81           H  
ATOM    288 1HB  ARG A  18       8.759  -4.682  -3.638  1.00  1.81           H  
ATOM    289 2HB  ARG A  18       7.878  -3.216  -4.059  1.00  1.81           H  
ATOM    290 1HG  ARG A  18       5.783  -4.177  -3.237  1.00  1.81           H  
ATOM    291 2HG  ARG A  18       6.598  -5.718  -2.874  1.00  1.81           H  
ATOM    292 1HD  ARG A  18       7.333  -3.091  -1.630  1.00  1.81           H  
ATOM    293 2HD  ARG A  18       6.195  -4.221  -0.920  1.00  1.81           H  
ATOM    294  HE  ARG A  18       8.313  -5.792  -1.200  1.00  1.81           H  
ATOM    295 1HH1 ARG A  18       8.146  -2.400  -0.107  1.00  1.81           H  
ATOM    296 2HH1 ARG A  18       9.514  -2.606   0.978  1.00  1.81           H  
ATOM    297 1HH2 ARG A  18      10.092  -5.976   0.205  1.00  1.81           H  
ATOM    298 2HH2 ARG A  18      10.616  -4.601   1.151  1.00  1.81           H  
ATOM    299  N   CYS A  19       6.075  -3.111  -6.198  1.00  1.82           N  
ATOM    300  CA  CYS A  19       4.814  -2.547  -6.630  1.00  1.82           C  
ATOM    301  C   CYS A  19       4.351  -3.143  -7.962  1.00  1.82           C  
ATOM    302  O   CYS A  19       3.151  -3.269  -8.208  1.00  1.82           O  
ATOM    303  CB  CYS A  19       4.953  -1.051  -6.700  1.00  1.82           C  
ATOM    304  SG  CYS A  19       6.078  -0.568  -7.840  1.00  1.82           S  
ATOM    305  H   CYS A  19       6.902  -2.532  -6.179  1.00  1.82           H  
ATOM    306  HA  CYS A  19       4.070  -2.774  -5.878  1.00  1.82           H  
ATOM    307 1HB  CYS A  19       4.036  -0.612  -6.990  1.00  1.82           H  
ATOM    308 2HB  CYS A  19       5.235  -0.651  -5.722  1.00  1.82           H  
ATOM    309  N   GLN A  20       5.293  -3.622  -8.782  1.00  1.80           N  
ATOM    310  CA  GLN A  20       4.930  -4.289 -10.019  1.00  1.80           C  
ATOM    311  C   GLN A  20       4.213  -5.570  -9.661  1.00  1.80           C  
ATOM    312  O   GLN A  20       3.158  -5.867 -10.216  1.00  1.80           O  
ATOM    313  CB  GLN A  20       6.174  -4.605 -10.856  1.00  1.80           C  
ATOM    314  CG  GLN A  20       5.943  -5.281 -12.206  1.00  1.80           C  
ATOM    315  CD  GLN A  20       5.200  -4.444 -13.242  1.00  1.80           C  
ATOM    316  OE1 GLN A  20       5.280  -3.215 -13.275  1.00  1.80           O  
ATOM    317  NE2 GLN A  20       4.485  -5.129 -14.129  1.00  1.80           N  
ATOM    318  H   GLN A  20       6.279  -3.481  -8.578  1.00  1.80           H  
ATOM    319  HA  GLN A  20       4.254  -3.655 -10.587  1.00  1.80           H  
ATOM    320 1HB  GLN A  20       6.712  -3.679 -11.052  1.00  1.80           H  
ATOM    321 2HB  GLN A  20       6.834  -5.243 -10.277  1.00  1.80           H  
ATOM    322 1HG  GLN A  20       6.912  -5.548 -12.623  1.00  1.80           H  
ATOM    323 2HG  GLN A  20       5.362  -6.189 -12.031  1.00  1.80           H  
ATOM    324 1HE2 GLN A  20       3.983  -4.654 -14.849  1.00  1.80           H  
ATOM    325 2HE2 GLN A  20       4.467  -6.159 -14.082  1.00  1.80           H  
ATOM    326  N   SER A  21       4.749  -6.298  -8.674  1.00  1.77           N  
ATOM    327  CA  SER A  21       4.156  -7.550  -8.237  1.00  1.77           C  
ATOM    328  C   SER A  21       2.753  -7.312  -7.676  1.00  1.77           C  
ATOM    329  O   SER A  21       1.832  -8.072  -7.970  1.00  1.77           O  
ATOM    330  CB  SER A  21       5.037  -8.202  -7.185  1.00  1.77           C  
ATOM    331  OG  SER A  21       6.286  -8.553  -7.723  1.00  1.77           O  
ATOM    332  H   SER A  21       5.627  -6.007  -8.239  1.00  1.77           H  
ATOM    333  HA  SER A  21       4.081  -8.215  -9.098  1.00  1.77           H  
ATOM    334 1HB  SER A  21       5.177  -7.529  -6.350  1.00  1.77           H  
ATOM    335 2HB  SER A  21       4.540  -9.090  -6.806  1.00  1.77           H  
ATOM    336  HG  SER A  21       6.763  -7.697  -7.860  1.00  1.77           H  
ATOM    337  N   LEU A  22       2.568  -6.224  -6.918  1.00  1.73           N  
ATOM    338  CA  LEU A  22       1.248  -5.924  -6.354  1.00  1.73           C  
ATOM    339  C   LEU A  22       0.237  -5.702  -7.484  1.00  1.73           C  
ATOM    340  O   LEU A  22      -0.927  -6.142  -7.428  1.00  1.73           O  
ATOM    341  CB  LEU A  22       1.325  -4.664  -5.471  1.00  1.73           C  
ATOM    342  CG  LEU A  22       2.123  -4.806  -4.170  1.00  1.73           C  
ATOM    343  CD1 LEU A  22       2.250  -3.437  -3.466  1.00  1.73           C  
ATOM    344  CD2 LEU A  22       1.423  -5.798  -3.293  1.00  1.73           C  
ATOM    345  H   LEU A  22       3.372  -5.636  -6.695  1.00  1.73           H  
ATOM    346  HA  LEU A  22       0.919  -6.768  -5.750  1.00  1.73           H  
ATOM    347 1HB  LEU A  22       1.766  -3.857  -6.053  1.00  1.73           H  
ATOM    348 2HB  LEU A  22       0.318  -4.377  -5.205  1.00  1.73           H  
ATOM    349  HG  LEU A  22       3.123  -5.164  -4.394  1.00  1.73           H  
ATOM    350 1HD1 LEU A  22       2.820  -3.547  -2.544  1.00  1.73           H  
ATOM    351 2HD1 LEU A  22       2.755  -2.732  -4.103  1.00  1.73           H  
ATOM    352 3HD1 LEU A  22       1.258  -3.054  -3.231  1.00  1.73           H  
ATOM    353 1HD2 LEU A  22       1.979  -5.923  -2.366  1.00  1.73           H  
ATOM    354 2HD2 LEU A  22       0.416  -5.441  -3.064  1.00  1.73           H  
ATOM    355 3HD2 LEU A  22       1.352  -6.759  -3.804  1.00  1.73           H  
ATOM    356  N   VAL A  23       0.694  -5.066  -8.556  1.00  1.69           N  
ATOM    357  CA  VAL A  23      -0.184  -4.846  -9.684  1.00  1.69           C  
ATOM    358  C   VAL A  23      -0.446  -6.156 -10.457  1.00  1.69           C  
ATOM    359  O   VAL A  23      -1.597  -6.495 -10.739  1.00  1.69           O  
ATOM    360  CB  VAL A  23       0.393  -3.741 -10.597  1.00  1.69           C  
ATOM    361  CG1 VAL A  23      -0.438  -3.600 -11.859  1.00  1.69           C  
ATOM    362  CG2 VAL A  23       0.387  -2.404  -9.831  1.00  1.69           C  
ATOM    363  H   VAL A  23       1.646  -4.696  -8.571  1.00  1.69           H  
ATOM    364  HA  VAL A  23      -1.122  -4.490  -9.296  1.00  1.69           H  
ATOM    365  HB  VAL A  23       1.413  -4.007 -10.880  1.00  1.69           H  
ATOM    366 1HG1 VAL A  23      -0.015  -2.817 -12.489  1.00  1.69           H  
ATOM    367 2HG1 VAL A  23      -0.435  -4.544 -12.401  1.00  1.69           H  
ATOM    368 3HG1 VAL A  23      -1.465  -3.334 -11.589  1.00  1.69           H  
ATOM    369 1HG2 VAL A  23       0.802  -1.627 -10.460  1.00  1.69           H  
ATOM    370 2HG2 VAL A  23      -0.638  -2.152  -9.569  1.00  1.69           H  
ATOM    371 3HG2 VAL A  23       0.977  -2.488  -8.928  1.00  1.69           H  
ATOM    372  N   GLU A  24       0.603  -6.941 -10.739  1.00  1.65           N  
ATOM    373  CA  GLU A  24       0.449  -8.196 -11.490  1.00  1.65           C  
ATOM    374  C   GLU A  24      -0.442  -9.211 -10.773  1.00  1.65           C  
ATOM    375  O   GLU A  24      -1.211  -9.931 -11.410  1.00  1.65           O  
ATOM    376  CB  GLU A  24       1.808  -8.836 -11.792  1.00  1.65           C  
ATOM    377  CG  GLU A  24       2.644  -8.062 -12.808  1.00  1.65           C  
ATOM    378  CD  GLU A  24       3.973  -8.699 -13.123  1.00  1.65           C  
ATOM    379  OE1 GLU A  24       4.269  -9.753 -12.603  1.00  1.65           O  
ATOM    380  OE2 GLU A  24       4.712  -8.097 -13.874  1.00  1.65           O  
ATOM    381  H   GLU A  24       1.531  -6.637 -10.456  1.00  1.65           H  
ATOM    382  HA  GLU A  24      -0.024  -7.956 -12.442  1.00  1.65           H  
ATOM    383 1HB  GLU A  24       2.385  -8.901 -10.867  1.00  1.65           H  
ATOM    384 2HB  GLU A  24       1.663  -9.849 -12.164  1.00  1.65           H  
ATOM    385 1HG  GLU A  24       2.074  -7.973 -13.731  1.00  1.65           H  
ATOM    386 2HG  GLU A  24       2.811  -7.059 -12.427  1.00  1.65           H  
ATOM    387  N   LYS A  25      -0.369  -9.245  -9.442  1.00  1.58           N  
ATOM    388  CA  LYS A  25      -1.188 -10.138  -8.625  1.00  1.58           C  
ATOM    389  C   LYS A  25      -2.664  -9.760  -8.635  1.00  1.58           C  
ATOM    390  O   LYS A  25      -3.508 -10.543  -8.192  1.00  1.58           O  
ATOM    391  CB  LYS A  25      -0.729 -10.155  -7.167  1.00  1.58           C  
ATOM    392  CG  LYS A  25       0.592 -10.834  -6.868  1.00  1.58           C  
ATOM    393  CD  LYS A  25       0.882 -10.718  -5.381  1.00  1.58           C  
ATOM    394  CE  LYS A  25       2.162 -11.405  -4.980  1.00  1.58           C  
ATOM    395  NZ  LYS A  25       2.393 -11.286  -3.514  1.00  1.58           N  
ATOM    396  H   LYS A  25       0.311  -8.647  -8.972  1.00  1.58           H  
ATOM    397  HA  LYS A  25      -1.099 -11.144  -9.032  1.00  1.58           H  
ATOM    398 1HB  LYS A  25      -0.632  -9.120  -6.821  1.00  1.58           H  
ATOM    399 2HB  LYS A  25      -1.493 -10.628  -6.552  1.00  1.58           H  
ATOM    400 1HG  LYS A  25       0.525 -11.887  -7.135  1.00  1.58           H  
ATOM    401 2HG  LYS A  25       1.394 -10.388  -7.439  1.00  1.58           H  
ATOM    402 1HD  LYS A  25       0.953  -9.658  -5.117  1.00  1.58           H  
ATOM    403 2HD  LYS A  25       0.055 -11.149  -4.814  1.00  1.58           H  
ATOM    404 1HE  LYS A  25       2.106 -12.458  -5.247  1.00  1.58           H  
ATOM    405 2HE  LYS A  25       2.998 -10.947  -5.510  1.00  1.58           H  
ATOM    406 1HZ  LYS A  25       3.251 -11.750  -3.263  1.00  1.58           H  
ATOM    407 2HZ  LYS A  25       2.450 -10.309  -3.259  1.00  1.58           H  
ATOM    408 3HZ  LYS A  25       1.618 -11.712  -3.020  1.00  1.58           H  
ATOM    409  N   GLY A  26      -2.977  -8.538  -9.064  1.00  1.50           N  
ATOM    410  CA  GLY A  26      -4.335  -8.041  -9.027  1.00  1.50           C  
ATOM    411  C   GLY A  26      -4.677  -7.401  -7.684  1.00  1.50           C  
ATOM    412  O   GLY A  26      -5.854  -7.196  -7.381  1.00  1.50           O  
ATOM    413  H   GLY A  26      -2.268  -7.931  -9.472  1.00  1.50           H  
ATOM    414 1HA  GLY A  26      -4.458  -7.303  -9.821  1.00  1.50           H  
ATOM    415 2HA  GLY A  26      -5.025  -8.856  -9.236  1.00  1.50           H  
ATOM    416  N   GLU A  27      -3.666  -7.112  -6.850  1.00  1.41           N  
ATOM    417  CA  GLU A  27      -3.956  -6.501  -5.558  1.00  1.41           C  
ATOM    418  C   GLU A  27      -4.193  -5.013  -5.789  1.00  1.41           C  
ATOM    419  O   GLU A  27      -5.027  -4.381  -5.128  1.00  1.41           O  
ATOM    420  CB  GLU A  27      -2.809  -6.733  -4.559  1.00  1.41           C  
ATOM    421  CG  GLU A  27      -2.606  -8.210  -4.181  1.00  1.41           C  
ATOM    422  CD  GLU A  27      -1.532  -8.456  -3.131  1.00  1.41           C  
ATOM    423  OE1 GLU A  27      -1.088  -7.518  -2.520  1.00  1.41           O  
ATOM    424  OE2 GLU A  27      -1.157  -9.597  -2.949  1.00  1.41           O  
ATOM    425  H   GLU A  27      -2.696  -7.255  -7.126  1.00  1.41           H  
ATOM    426  HA  GLU A  27      -4.868  -6.938  -5.152  1.00  1.41           H  
ATOM    427 1HB  GLU A  27      -1.875  -6.362  -4.982  1.00  1.41           H  
ATOM    428 2HB  GLU A  27      -3.000  -6.170  -3.646  1.00  1.41           H  
ATOM    429 1HG  GLU A  27      -3.551  -8.605  -3.813  1.00  1.41           H  
ATOM    430 2HG  GLU A  27      -2.353  -8.756  -5.083  1.00  1.41           H  
ATOM    431  N   VAL A  28      -3.461  -4.476  -6.770  1.00  1.33           N  
ATOM    432  CA  VAL A  28      -3.548  -3.079  -7.169  1.00  1.33           C  
ATOM    433  C   VAL A  28      -3.866  -2.953  -8.671  1.00  1.33           C  
ATOM    434  O   VAL A  28      -3.214  -3.567  -9.507  1.00  1.33           O  
ATOM    435  CB  VAL A  28      -2.232  -2.357  -6.832  1.00  1.33           C  
ATOM    436  CG1 VAL A  28      -2.320  -0.905  -7.284  1.00  1.33           C  
ATOM    437  CG2 VAL A  28      -1.973  -2.473  -5.321  1.00  1.33           C  
ATOM    438  H   VAL A  28      -2.777  -5.075  -7.229  1.00  1.33           H  
ATOM    439  HA  VAL A  28      -4.352  -2.607  -6.606  1.00  1.33           H  
ATOM    440  HB  VAL A  28      -1.415  -2.825  -7.374  1.00  1.33           H  
ATOM    441 1HG1 VAL A  28      -1.416  -0.383  -7.076  1.00  1.33           H  
ATOM    442 2HG1 VAL A  28      -2.508  -0.868  -8.352  1.00  1.33           H  
ATOM    443 3HG1 VAL A  28      -3.137  -0.428  -6.756  1.00  1.33           H  
ATOM    444 1HG2 VAL A  28      -1.054  -1.988  -5.051  1.00  1.33           H  
ATOM    445 2HG2 VAL A  28      -2.799  -2.006  -4.783  1.00  1.33           H  
ATOM    446 3HG2 VAL A  28      -1.908  -3.521  -5.041  1.00  1.33           H  
ATOM    447  N   GLU A  29      -4.877  -2.176  -9.018  1.00  1.25           N  
ATOM    448  CA  GLU A  29      -5.245  -1.993 -10.421  1.00  1.25           C  
ATOM    449  C   GLU A  29      -4.502  -0.811 -11.016  1.00  1.25           C  
ATOM    450  O   GLU A  29      -4.065   0.081 -10.290  1.00  1.25           O  
ATOM    451  CB  GLU A  29      -6.757  -1.791 -10.585  1.00  1.25           C  
ATOM    452  CG  GLU A  29      -7.599  -2.983 -10.147  1.00  1.25           C  
ATOM    453  CD  GLU A  29      -9.085  -2.793 -10.386  1.00  1.25           C  
ATOM    454  OE1 GLU A  29      -9.456  -1.794 -10.960  1.00  1.25           O  
ATOM    455  OE2 GLU A  29      -9.844  -3.650  -9.993  1.00  1.25           O  
ATOM    456  H   GLU A  29      -5.400  -1.693  -8.287  1.00  1.25           H  
ATOM    457  HA  GLU A  29      -4.956  -2.887 -10.975  1.00  1.25           H  
ATOM    458 1HB  GLU A  29      -7.069  -0.927  -9.992  1.00  1.25           H  
ATOM    459 2HB  GLU A  29      -6.988  -1.574 -11.627  1.00  1.25           H  
ATOM    460 1HG  GLU A  29      -7.262  -3.868 -10.686  1.00  1.25           H  
ATOM    461 2HG  GLU A  29      -7.425  -3.153  -9.082  1.00  1.25           H  
ATOM    462  N   ASN A  30      -4.425  -0.746 -12.340  1.00  1.19           N  
ATOM    463  CA  ASN A  30      -3.768   0.393 -12.973  1.00  1.19           C  
ATOM    464  C   ASN A  30      -4.430   1.715 -12.573  1.00  1.19           C  
ATOM    465  O   ASN A  30      -3.762   2.741 -12.455  1.00  1.19           O  
ATOM    466  CB  ASN A  30      -3.766   0.233 -14.477  1.00  1.19           C  
ATOM    467  CG  ASN A  30      -2.785  -0.816 -14.952  1.00  1.19           C  
ATOM    468  OD1 ASN A  30      -1.846  -1.201 -14.244  1.00  1.19           O  
ATOM    469  ND2 ASN A  30      -2.993  -1.290 -16.153  1.00  1.19           N  
ATOM    470  H   ASN A  30      -4.800  -1.495 -12.905  1.00  1.19           H  
ATOM    471  HA  ASN A  30      -2.734   0.428 -12.628  1.00  1.19           H  
ATOM    472 1HB  ASN A  30      -4.767  -0.039 -14.815  1.00  1.19           H  
ATOM    473 2HB  ASN A  30      -3.513   1.188 -14.941  1.00  1.19           H  
ATOM    474 1HD2 ASN A  30      -2.381  -1.988 -16.528  1.00  1.19           H  
ATOM    475 2HD2 ASN A  30      -3.762  -0.956 -16.697  1.00  1.19           H  
ATOM    476  N   PHE A  31      -5.745   1.703 -12.335  1.00  1.15           N  
ATOM    477  CA  PHE A  31      -6.405   2.940 -11.943  1.00  1.15           C  
ATOM    478  C   PHE A  31      -5.887   3.389 -10.585  1.00  1.15           C  
ATOM    479  O   PHE A  31      -5.658   4.575 -10.368  1.00  1.15           O  
ATOM    480  CB  PHE A  31      -7.916   2.751 -11.866  1.00  1.15           C  
ATOM    481  CG  PHE A  31      -8.566   2.626 -13.198  1.00  1.15           C  
ATOM    482  CD1 PHE A  31      -9.206   1.450 -13.562  1.00  1.15           C  
ATOM    483  CD2 PHE A  31      -8.535   3.679 -14.100  1.00  1.15           C  
ATOM    484  CE1 PHE A  31      -9.806   1.330 -14.802  1.00  1.15           C  
ATOM    485  CE2 PHE A  31      -9.132   3.563 -15.339  1.00  1.15           C  
ATOM    486  CZ  PHE A  31      -9.770   2.386 -15.691  1.00  1.15           C  
ATOM    487  H   PHE A  31      -6.272   0.847 -12.431  1.00  1.15           H  
ATOM    488  HA  PHE A  31      -6.174   3.713 -12.678  1.00  1.15           H  
ATOM    489 1HB  PHE A  31      -8.142   1.852 -11.289  1.00  1.15           H  
ATOM    490 2HB  PHE A  31      -8.363   3.597 -11.343  1.00  1.15           H  
ATOM    491  HD1 PHE A  31      -9.234   0.610 -12.855  1.00  1.15           H  
ATOM    492  HD2 PHE A  31      -8.029   4.605 -13.821  1.00  1.15           H  
ATOM    493  HE1 PHE A  31     -10.305   0.400 -15.075  1.00  1.15           H  
ATOM    494  HE2 PHE A  31      -9.099   4.396 -16.040  1.00  1.15           H  
ATOM    495  HZ  PHE A  31     -10.238   2.292 -16.669  1.00  1.15           H  
ATOM    496  N   GLU A  32      -5.665   2.434  -9.686  1.00  1.11           N  
ATOM    497  CA  GLU A  32      -5.150   2.731  -8.356  1.00  1.11           C  
ATOM    498  C   GLU A  32      -3.740   3.279  -8.442  1.00  1.11           C  
ATOM    499  O   GLU A  32      -3.368   4.185  -7.694  1.00  1.11           O  
ATOM    500  CB  GLU A  32      -5.219   1.497  -7.470  1.00  1.11           C  
ATOM    501  CG  GLU A  32      -6.625   1.128  -7.075  1.00  1.11           C  
ATOM    502  CD  GLU A  32      -6.740  -0.168  -6.373  1.00  1.11           C  
ATOM    503  OE1 GLU A  32      -6.247  -1.148  -6.860  1.00  1.11           O  
ATOM    504  OE2 GLU A  32      -7.327  -0.210  -5.326  1.00  1.11           O  
ATOM    505  H   GLU A  32      -5.840   1.470  -9.939  1.00  1.11           H  
ATOM    506  HA  GLU A  32      -5.780   3.493  -7.906  1.00  1.11           H  
ATOM    507 1HB  GLU A  32      -4.798   0.654  -7.994  1.00  1.11           H  
ATOM    508 2HB  GLU A  32      -4.634   1.657  -6.565  1.00  1.11           H  
ATOM    509 1HG  GLU A  32      -6.987   1.899  -6.418  1.00  1.11           H  
ATOM    510 2HG  GLU A  32      -7.254   1.117  -7.966  1.00  1.11           H  
ATOM    511  N   VAL A  33      -2.965   2.773  -9.399  1.00  1.08           N  
ATOM    512  CA  VAL A  33      -1.611   3.269  -9.569  1.00  1.08           C  
ATOM    513  C   VAL A  33      -1.687   4.748  -9.964  1.00  1.08           C  
ATOM    514  O   VAL A  33      -1.010   5.594  -9.365  1.00  1.08           O  
ATOM    515  CB  VAL A  33      -0.867   2.492 -10.679  1.00  1.08           C  
ATOM    516  CG1 VAL A  33       0.455   3.138 -10.943  1.00  1.08           C  
ATOM    517  CG2 VAL A  33      -0.690   1.022 -10.304  1.00  1.08           C  
ATOM    518  H   VAL A  33      -3.323   2.010  -9.974  1.00  1.08           H  
ATOM    519  HA  VAL A  33      -1.074   3.174  -8.627  1.00  1.08           H  
ATOM    520  HB  VAL A  33      -1.445   2.557 -11.595  1.00  1.08           H  
ATOM    521 1HG1 VAL A  33       0.962   2.611 -11.749  1.00  1.08           H  
ATOM    522 2HG1 VAL A  33       0.283   4.173 -11.233  1.00  1.08           H  
ATOM    523 3HG1 VAL A  33       1.065   3.103 -10.040  1.00  1.08           H  
ATOM    524 1HG2 VAL A  33      -0.184   0.506 -11.117  1.00  1.08           H  
ATOM    525 2HG2 VAL A  33      -0.106   0.930  -9.413  1.00  1.08           H  
ATOM    526 3HG2 VAL A  33      -1.660   0.572 -10.144  1.00  1.08           H  
ATOM    527  N   ASP A  34      -2.552   5.069 -10.945  1.00  1.04           N  
ATOM    528  CA  ASP A  34      -2.712   6.460 -11.372  1.00  1.04           C  
ATOM    529  C   ASP A  34      -3.238   7.350 -10.247  1.00  1.04           C  
ATOM    530  O   ASP A  34      -2.761   8.473 -10.067  1.00  1.04           O  
ATOM    531  CB  ASP A  34      -3.659   6.567 -12.576  1.00  1.04           C  
ATOM    532  CG  ASP A  34      -3.052   6.076 -13.912  1.00  1.04           C  
ATOM    533  OD1 ASP A  34      -1.853   5.894 -13.984  1.00  1.04           O  
ATOM    534  OD2 ASP A  34      -3.801   5.918 -14.853  1.00  1.04           O  
ATOM    535  H   ASP A  34      -3.088   4.328 -11.402  1.00  1.04           H  
ATOM    536  HA  ASP A  34      -1.737   6.836 -11.672  1.00  1.04           H  
ATOM    537 1HB  ASP A  34      -4.555   5.975 -12.371  1.00  1.04           H  
ATOM    538 2HB  ASP A  34      -3.978   7.600 -12.694  1.00  1.04           H  
ATOM    539  N   LEU A  35      -4.181   6.840  -9.460  1.00  1.01           N  
ATOM    540  CA  LEU A  35      -4.737   7.600  -8.349  1.00  1.01           C  
ATOM    541  C   LEU A  35      -3.710   7.879  -7.287  1.00  1.01           C  
ATOM    542  O   LEU A  35      -3.691   8.962  -6.708  1.00  1.01           O  
ATOM    543  CB  LEU A  35      -5.913   6.852  -7.763  1.00  1.01           C  
ATOM    544  CG  LEU A  35      -7.087   6.851  -8.664  1.00  1.01           C  
ATOM    545  CD1 LEU A  35      -8.099   5.875  -8.159  1.00  1.01           C  
ATOM    546  CD2 LEU A  35      -7.631   8.284  -8.718  1.00  1.01           C  
ATOM    547  H   LEU A  35      -4.552   5.911  -9.660  1.00  1.01           H  
ATOM    548  HA  LEU A  35      -5.096   8.551  -8.738  1.00  1.01           H  
ATOM    549 1HB  LEU A  35      -5.618   5.825  -7.576  1.00  1.01           H  
ATOM    550 2HB  LEU A  35      -6.201   7.315  -6.819  1.00  1.01           H  
ATOM    551  HG  LEU A  35      -6.793   6.553  -9.660  1.00  1.01           H  
ATOM    552 1HD1 LEU A  35      -8.945   5.877  -8.832  1.00  1.01           H  
ATOM    553 2HD1 LEU A  35      -7.663   4.881  -8.137  1.00  1.01           H  
ATOM    554 3HD1 LEU A  35      -8.413   6.154  -7.153  1.00  1.01           H  
ATOM    555 1HD2 LEU A  35      -8.482   8.324  -9.378  1.00  1.01           H  
ATOM    556 2HD2 LEU A  35      -7.927   8.604  -7.720  1.00  1.01           H  
ATOM    557 3HD2 LEU A  35      -6.859   8.949  -9.093  1.00  1.01           H  
ATOM    558  N   LEU A  36      -2.836   6.921  -7.033  1.00  0.99           N  
ATOM    559  CA  LEU A  36      -1.825   7.126  -6.027  1.00  0.99           C  
ATOM    560  C   LEU A  36      -0.871   8.203  -6.531  1.00  0.99           C  
ATOM    561  O   LEU A  36      -0.451   9.070  -5.768  1.00  0.99           O  
ATOM    562  CB  LEU A  36      -1.146   5.811  -5.693  1.00  0.99           C  
ATOM    563  CG  LEU A  36      -0.206   5.848  -4.540  1.00  0.99           C  
ATOM    564  CD1 LEU A  36      -0.953   6.368  -3.320  1.00  0.99           C  
ATOM    565  CD2 LEU A  36       0.254   4.439  -4.319  1.00  0.99           C  
ATOM    566  H   LEU A  36      -2.896   6.023  -7.514  1.00  0.99           H  
ATOM    567  HA  LEU A  36      -2.305   7.487  -5.123  1.00  0.99           H  
ATOM    568 1HB  LEU A  36      -1.917   5.068  -5.481  1.00  0.99           H  
ATOM    569 2HB  LEU A  36      -0.589   5.479  -6.575  1.00  0.99           H  
ATOM    570  HG  LEU A  36       0.631   6.499  -4.742  1.00  0.99           H  
ATOM    571 1HD1 LEU A  36      -0.317   6.385  -2.450  1.00  0.99           H  
ATOM    572 2HD1 LEU A  36      -1.307   7.378  -3.518  1.00  0.99           H  
ATOM    573 3HD1 LEU A  36      -1.783   5.734  -3.138  1.00  0.99           H  
ATOM    574 1HD2 LEU A  36       0.914   4.360  -3.506  1.00  0.99           H  
ATOM    575 2HD2 LEU A  36      -0.613   3.813  -4.138  1.00  0.99           H  
ATOM    576 3HD2 LEU A  36       0.746   4.121  -5.200  1.00  0.99           H  
ATOM    577  N   LYS A  37      -0.551   8.183  -7.830  1.00  0.97           N  
ATOM    578  CA  LYS A  37       0.305   9.222  -8.391  1.00  0.97           C  
ATOM    579  C   LYS A  37      -0.362  10.588  -8.235  1.00  0.97           C  
ATOM    580  O   LYS A  37       0.304  11.560  -7.869  1.00  0.97           O  
ATOM    581  CB  LYS A  37       0.637   8.889  -9.848  1.00  0.97           C  
ATOM    582  CG  LYS A  37       1.599   7.693  -9.993  1.00  0.97           C  
ATOM    583  CD  LYS A  37       1.829   7.296 -11.443  1.00  0.97           C  
ATOM    584  CE  LYS A  37       2.766   6.085 -11.547  1.00  0.97           C  
ATOM    585  NZ  LYS A  37       2.884   5.591 -12.963  1.00  0.97           N  
ATOM    586  H   LYS A  37      -0.896   7.428  -8.429  1.00  0.97           H  
ATOM    587  HA  LYS A  37       1.227   9.277  -7.837  1.00  0.97           H  
ATOM    588 1HB  LYS A  37      -0.275   8.652 -10.387  1.00  0.97           H  
ATOM    589 2HB  LYS A  37       1.090   9.754 -10.328  1.00  0.97           H  
ATOM    590 1HG  LYS A  37       2.560   7.966  -9.561  1.00  0.97           H  
ATOM    591 2HG  LYS A  37       1.206   6.838  -9.443  1.00  0.97           H  
ATOM    592 1HD  LYS A  37       0.870   7.038 -11.902  1.00  0.97           H  
ATOM    593 2HD  LYS A  37       2.263   8.131 -11.988  1.00  0.97           H  
ATOM    594 1HE  LYS A  37       3.755   6.365 -11.183  1.00  0.97           H  
ATOM    595 2HE  LYS A  37       2.386   5.288 -10.920  1.00  0.97           H  
ATOM    596 1HZ  LYS A  37       3.505   4.787 -12.989  1.00  0.97           H  
ATOM    597 2HZ  LYS A  37       1.971   5.318 -13.305  1.00  0.97           H  
ATOM    598 3HZ  LYS A  37       3.250   6.325 -13.557  1.00  0.97           H  
ATOM    599  N   GLN A  38      -1.687  10.652  -8.429  1.00  0.96           N  
ATOM    600  CA  GLN A  38      -2.420  11.903  -8.241  1.00  0.96           C  
ATOM    601  C   GLN A  38      -2.400  12.329  -6.776  1.00  0.96           C  
ATOM    602  O   GLN A  38      -2.205  13.506  -6.472  1.00  0.96           O  
ATOM    603  CB  GLN A  38      -3.870  11.751  -8.692  1.00  0.96           C  
ATOM    604  CG  GLN A  38      -4.052  11.589 -10.178  1.00  0.96           C  
ATOM    605  CD  GLN A  38      -5.475  11.236 -10.554  1.00  0.96           C  
ATOM    606  OE1 GLN A  38      -6.426  11.483  -9.802  1.00  0.96           O  
ATOM    607  NE2 GLN A  38      -5.614  10.643 -11.728  1.00  0.96           N  
ATOM    608  H   GLN A  38      -2.181   9.821  -8.754  1.00  0.96           H  
ATOM    609  HA  GLN A  38      -1.938  12.681  -8.832  1.00  0.96           H  
ATOM    610 1HB  GLN A  38      -4.316  10.894  -8.201  1.00  0.96           H  
ATOM    611 2HB  GLN A  38      -4.431  12.628  -8.384  1.00  0.96           H  
ATOM    612 1HG  GLN A  38      -3.790  12.523 -10.666  1.00  0.96           H  
ATOM    613 2HG  GLN A  38      -3.399  10.798 -10.528  1.00  0.96           H  
ATOM    614 1HE2 GLN A  38      -6.515  10.358 -12.054  1.00  0.96           H  
ATOM    615 2HE2 GLN A  38      -4.809  10.467 -12.294  1.00  0.96           H  
ATOM    616  N   LEU A  39      -2.548  11.375  -5.853  1.00  0.97           N  
ATOM    617  CA  LEU A  39      -2.516  11.730  -4.445  1.00  0.97           C  
ATOM    618  C   LEU A  39      -1.158  12.283  -4.065  1.00  0.97           C  
ATOM    619  O   LEU A  39      -1.085  13.284  -3.360  1.00  0.97           O  
ATOM    620  CB  LEU A  39      -2.852  10.522  -3.564  1.00  0.97           C  
ATOM    621  CG  LEU A  39      -4.322  10.045  -3.590  1.00  0.97           C  
ATOM    622  CD1 LEU A  39      -4.440   8.709  -2.844  1.00  0.97           C  
ATOM    623  CD2 LEU A  39      -5.204  11.120  -2.929  1.00  0.97           C  
ATOM    624  H   LEU A  39      -2.717  10.411  -6.136  1.00  0.97           H  
ATOM    625  HA  LEU A  39      -3.263  12.503  -4.271  1.00  0.97           H  
ATOM    626 1HB  LEU A  39      -2.231   9.690  -3.886  1.00  0.97           H  
ATOM    627 2HB  LEU A  39      -2.592  10.760  -2.534  1.00  0.97           H  
ATOM    628  HG  LEU A  39      -4.647   9.895  -4.617  1.00  0.97           H  
ATOM    629 1HD1 LEU A  39      -5.466   8.375  -2.860  1.00  0.97           H  
ATOM    630 2HD1 LEU A  39      -3.815   7.962  -3.327  1.00  0.97           H  
ATOM    631 3HD1 LEU A  39      -4.118   8.837  -1.814  1.00  0.97           H  
ATOM    632 1HD2 LEU A  39      -6.236  10.787  -2.942  1.00  0.97           H  
ATOM    633 2HD2 LEU A  39      -4.885  11.271  -1.897  1.00  0.97           H  
ATOM    634 3HD2 LEU A  39      -5.112  12.056  -3.476  1.00  0.97           H  
ATOM    635  N   ILE A  40      -0.082  11.671  -4.566  1.00  0.98           N  
ATOM    636  CA  ILE A  40       1.262  12.160  -4.275  1.00  0.98           C  
ATOM    637  C   ILE A  40       1.482  13.545  -4.887  1.00  0.98           C  
ATOM    638  O   ILE A  40       2.062  14.432  -4.253  1.00  0.98           O  
ATOM    639  CB  ILE A  40       2.336  11.136  -4.682  1.00  0.98           C  
ATOM    640  CG1 ILE A  40       2.544  10.138  -3.489  1.00  0.98           C  
ATOM    641  CG2 ILE A  40       3.664  11.809  -5.064  1.00  0.98           C  
ATOM    642  CD1 ILE A  40       1.286   9.446  -2.996  1.00  0.98           C  
ATOM    643  H   ILE A  40      -0.202  10.837  -5.143  1.00  0.98           H  
ATOM    644  HA  ILE A  40       1.348  12.266  -3.193  1.00  0.98           H  
ATOM    645  HB  ILE A  40       1.962  10.565  -5.533  1.00  0.98           H  
ATOM    646 1HG1 ILE A  40       3.271   9.388  -3.776  1.00  0.98           H  
ATOM    647 2HG1 ILE A  40       2.938  10.700  -2.645  1.00  0.98           H  
ATOM    648 1HG2 ILE A  40       4.390  11.043  -5.346  1.00  0.98           H  
ATOM    649 2HG2 ILE A  40       3.509  12.483  -5.903  1.00  0.98           H  
ATOM    650 3HG2 ILE A  40       4.045  12.375  -4.212  1.00  0.98           H  
ATOM    651 1HD1 ILE A  40       1.530   8.800  -2.162  1.00  0.98           H  
ATOM    652 2HD1 ILE A  40       0.565  10.195  -2.669  1.00  0.98           H  
ATOM    653 3HD1 ILE A  40       0.860   8.858  -3.781  1.00  0.98           H  
ATOM    654  N   GLU A  41       1.011  13.759  -6.121  1.00  1.00           N  
ATOM    655  CA  GLU A  41       1.139  15.085  -6.710  1.00  1.00           C  
ATOM    656  C   GLU A  41       0.446  16.098  -5.803  1.00  1.00           C  
ATOM    657  O   GLU A  41       0.994  17.179  -5.540  1.00  1.00           O  
ATOM    658  CB  GLU A  41       0.542  15.133  -8.124  1.00  1.00           C  
ATOM    659  CG  GLU A  41       0.684  16.495  -8.831  1.00  1.00           C  
ATOM    660  CD  GLU A  41       0.171  16.504 -10.276  1.00  1.00           C  
ATOM    661  OE1 GLU A  41      -0.962  16.117 -10.504  1.00  1.00           O  
ATOM    662  OE2 GLU A  41       0.909  16.912 -11.138  1.00  1.00           O  
ATOM    663  H   GLU A  41       0.570  13.005  -6.647  1.00  1.00           H  
ATOM    664  HA  GLU A  41       2.196  15.342  -6.767  1.00  1.00           H  
ATOM    665 1HB  GLU A  41       1.016  14.371  -8.743  1.00  1.00           H  
ATOM    666 2HB  GLU A  41      -0.521  14.892  -8.072  1.00  1.00           H  
ATOM    667 1HG  GLU A  41       0.127  17.238  -8.257  1.00  1.00           H  
ATOM    668 2HG  GLU A  41       1.733  16.786  -8.822  1.00  1.00           H  
ATOM    669  N   LEU A  42      -0.742  15.736  -5.295  1.00  1.01           N  
ATOM    670  CA  LEU A  42      -1.446  16.625  -4.393  1.00  1.01           C  
ATOM    671  C   LEU A  42      -0.667  16.809  -3.092  1.00  1.01           C  
ATOM    672  O   LEU A  42      -0.435  17.939  -2.689  1.00  1.01           O  
ATOM    673  CB  LEU A  42      -2.871  16.109  -4.086  1.00  1.01           C  
ATOM    674  CG  LEU A  42      -3.863  16.164  -5.263  1.00  1.01           C  
ATOM    675  CD1 LEU A  42      -5.195  15.497  -4.867  1.00  1.01           C  
ATOM    676  CD2 LEU A  42      -4.063  17.601  -5.650  1.00  1.01           C  
ATOM    677  H   LEU A  42      -1.161  14.844  -5.562  1.00  1.01           H  
ATOM    678  HA  LEU A  42      -1.539  17.596  -4.874  1.00  1.01           H  
ATOM    679 1HB  LEU A  42      -2.805  15.078  -3.755  1.00  1.01           H  
ATOM    680 2HB  LEU A  42      -3.279  16.706  -3.270  1.00  1.01           H  
ATOM    681  HG  LEU A  42      -3.452  15.618  -6.109  1.00  1.01           H  
ATOM    682 1HD1 LEU A  42      -5.889  15.535  -5.710  1.00  1.01           H  
ATOM    683 2HD1 LEU A  42      -5.016  14.458  -4.594  1.00  1.01           H  
ATOM    684 3HD1 LEU A  42      -5.623  16.029  -4.022  1.00  1.01           H  
ATOM    685 1HD2 LEU A  42      -4.742  17.661  -6.478  1.00  1.01           H  
ATOM    686 2HD2 LEU A  42      -4.468  18.143  -4.818  1.00  1.01           H  
ATOM    687 3HD2 LEU A  42      -3.109  18.042  -5.935  1.00  1.01           H  
ATOM    688  N   GLU A  43      -0.067  15.750  -2.541  1.00  1.02           N  
ATOM    689  CA  GLU A  43       0.651  15.895  -1.269  1.00  1.02           C  
ATOM    690  C   GLU A  43       1.738  16.953  -1.365  1.00  1.02           C  
ATOM    691  O   GLU A  43       2.016  17.660  -0.398  1.00  1.02           O  
ATOM    692  CB  GLU A  43       1.345  14.589  -0.849  1.00  1.02           C  
ATOM    693  CG  GLU A  43       0.465  13.449  -0.377  1.00  1.02           C  
ATOM    694  CD  GLU A  43       1.258  12.180  -0.106  1.00  1.02           C  
ATOM    695  OE1 GLU A  43       2.448  12.170  -0.345  1.00  1.02           O  
ATOM    696  OE2 GLU A  43       0.671  11.220   0.323  1.00  1.02           O  
ATOM    697  H   GLU A  43      -0.214  14.828  -2.941  1.00  1.02           H  
ATOM    698  HA  GLU A  43      -0.062  16.197  -0.500  1.00  1.02           H  
ATOM    699 1HB  GLU A  43       1.937  14.218  -1.681  1.00  1.02           H  
ATOM    700 2HB  GLU A  43       2.041  14.808  -0.039  1.00  1.02           H  
ATOM    701 1HG  GLU A  43      -0.004  13.753   0.544  1.00  1.02           H  
ATOM    702 2HG  GLU A  43      -0.311  13.252  -1.091  1.00  1.02           H  
ATOM    703  N   GLU A  44       2.385  17.049  -2.520  1.00  1.02           N  
ATOM    704  CA  GLU A  44       3.412  18.061  -2.688  1.00  1.02           C  
ATOM    705  C   GLU A  44       2.853  19.456  -3.048  1.00  1.02           C  
ATOM    706  O   GLU A  44       3.362  20.478  -2.566  1.00  1.02           O  
ATOM    707  CB  GLU A  44       4.399  17.615  -3.765  1.00  1.02           C  
ATOM    708  CG  GLU A  44       5.224  16.400  -3.388  1.00  1.02           C  
ATOM    709  CD  GLU A  44       6.230  16.025  -4.439  1.00  1.02           C  
ATOM    710  OE1 GLU A  44       6.218  16.606  -5.502  1.00  1.02           O  
ATOM    711  OE2 GLU A  44       7.043  15.165  -4.180  1.00  1.02           O  
ATOM    712  H   GLU A  44       2.153  16.395  -3.272  1.00  1.02           H  
ATOM    713  HA  GLU A  44       3.951  18.149  -1.746  1.00  1.02           H  
ATOM    714 1HB  GLU A  44       3.845  17.370  -4.676  1.00  1.02           H  
ATOM    715 2HB  GLU A  44       5.077  18.433  -4.001  1.00  1.02           H  
ATOM    716 1HG  GLU A  44       5.743  16.600  -2.452  1.00  1.02           H  
ATOM    717 2HG  GLU A  44       4.544  15.559  -3.224  1.00  1.02           H  
ATOM    718  N   THR A  45       1.815  19.503  -3.895  1.00  1.01           N  
ATOM    719  CA  THR A  45       1.300  20.775  -4.414  1.00  1.01           C  
ATOM    720  C   THR A  45       0.101  21.399  -3.670  1.00  1.01           C  
ATOM    721  O   THR A  45       0.031  22.622  -3.531  1.00  1.01           O  
ATOM    722  CB  THR A  45       0.891  20.606  -5.886  1.00  1.01           C  
ATOM    723  OG1 THR A  45       2.006  20.120  -6.644  1.00  1.01           O  
ATOM    724  CG2 THR A  45       0.469  21.952  -6.457  1.00  1.01           C  
ATOM    725  H   THR A  45       1.414  18.631  -4.244  1.00  1.01           H  
ATOM    726  HA  THR A  45       2.115  21.495  -4.375  1.00  1.01           H  
ATOM    727  HB  THR A  45       0.064  19.894  -5.956  1.00  1.01           H  
ATOM    728  HG1 THR A  45       2.131  19.175  -6.439  1.00  1.01           H  
ATOM    729 1HG2 THR A  45       0.181  21.830  -7.499  1.00  1.01           H  
ATOM    730 2HG2 THR A  45      -0.363  22.347  -5.896  1.00  1.01           H  
ATOM    731 3HG2 THR A  45       1.303  22.648  -6.390  1.00  1.01           H  
ATOM    732  N   GLN A  46      -0.887  20.586  -3.291  1.00  1.01           N  
ATOM    733  CA  GLN A  46      -2.124  21.078  -2.674  1.00  1.01           C  
ATOM    734  C   GLN A  46      -2.555  20.185  -1.524  1.00  1.01           C  
ATOM    735  O   GLN A  46      -2.438  18.975  -1.599  1.00  1.01           O  
ATOM    736  CB  GLN A  46      -3.291  21.067  -3.662  1.00  1.01           C  
ATOM    737  CG  GLN A  46      -3.188  21.904  -4.882  1.00  1.01           C  
ATOM    738  CD  GLN A  46      -4.458  21.803  -5.723  1.00  1.01           C  
ATOM    739  OE1 GLN A  46      -4.792  20.740  -6.263  1.00  1.01           O  
ATOM    740  NE2 GLN A  46      -5.177  22.911  -5.833  1.00  1.01           N  
ATOM    741  H   GLN A  46      -0.758  19.586  -3.382  1.00  1.01           H  
ATOM    742  HA  GLN A  46      -1.959  22.084  -2.292  1.00  1.01           H  
ATOM    743 1HB  GLN A  46      -3.461  20.051  -3.979  1.00  1.01           H  
ATOM    744 2HB  GLN A  46      -4.184  21.393  -3.139  1.00  1.01           H  
ATOM    745 1HG  GLN A  46      -3.012  22.944  -4.607  1.00  1.01           H  
ATOM    746 2HG  GLN A  46      -2.380  21.522  -5.480  1.00  1.01           H  
ATOM    747 1HE2 GLN A  46      -6.021  22.910  -6.371  1.00  1.01           H  
ATOM    748 2HE2 GLN A  46      -4.874  23.750  -5.380  1.00  1.01           H  
ATOM    749  N   PHE A  47      -3.156  20.744  -0.493  1.00  1.03           N  
ATOM    750  CA  PHE A  47      -3.662  19.881   0.573  1.00  1.03           C  
ATOM    751  C   PHE A  47      -2.500  19.083   1.147  1.00  1.03           C  
ATOM    752  O   PHE A  47      -2.589  17.865   1.304  1.00  1.03           O  
ATOM    753  CB  PHE A  47      -4.692  18.888   0.038  1.00  1.03           C  
ATOM    754  CG  PHE A  47      -5.606  19.491  -0.960  1.00  1.03           C  
ATOM    755  CD1 PHE A  47      -5.684  18.945  -2.228  1.00  1.03           C  
ATOM    756  CD2 PHE A  47      -6.326  20.620  -0.682  1.00  1.03           C  
ATOM    757  CE1 PHE A  47      -6.471  19.504  -3.182  1.00  1.03           C  
ATOM    758  CE2 PHE A  47      -7.110  21.188  -1.648  1.00  1.03           C  
ATOM    759  CZ  PHE A  47      -7.185  20.624  -2.905  1.00  1.03           C  
ATOM    760  H   PHE A  47      -3.258  21.746  -0.438  1.00  1.03           H  
ATOM    761  HA  PHE A  47      -4.099  20.494   1.366  1.00  1.03           H  
ATOM    762 1HB  PHE A  47      -4.218  18.020  -0.397  1.00  1.03           H  
ATOM    763 2HB  PHE A  47      -5.297  18.527   0.871  1.00  1.03           H  
ATOM    764  HD1 PHE A  47      -5.100  18.055  -2.454  1.00  1.03           H  
ATOM    765  HD2 PHE A  47      -6.259  21.069   0.311  1.00  1.03           H  
ATOM    766  HE1 PHE A  47      -6.516  19.062  -4.162  1.00  1.03           H  
ATOM    767  HE2 PHE A  47      -7.673  22.089  -1.421  1.00  1.03           H  
ATOM    768  HZ  PHE A  47      -7.811  21.073  -3.676  1.00  1.03           H  
ATOM    769  N   ARG A  48      -1.417  19.774   1.502  1.00  1.06           N  
ATOM    770  CA  ARG A  48      -0.206  19.129   2.001  1.00  1.06           C  
ATOM    771  C   ARG A  48      -0.445  18.298   3.256  1.00  1.06           C  
ATOM    772  O   ARG A  48       0.340  17.405   3.561  1.00  1.06           O  
ATOM    773  CB  ARG A  48       0.893  20.156   2.236  1.00  1.06           C  
ATOM    774  CG  ARG A  48       1.497  20.731   0.931  1.00  1.06           C  
ATOM    775  CD  ARG A  48       2.537  21.758   1.177  1.00  1.06           C  
ATOM    776  NE  ARG A  48       3.203  22.181  -0.067  1.00  1.06           N  
ATOM    777  CZ  ARG A  48       3.969  23.283  -0.187  1.00  1.06           C  
ATOM    778  NH1 ARG A  48       4.143  24.090   0.843  1.00  1.06           N  
ATOM    779  NH2 ARG A  48       4.551  23.549  -1.341  1.00  1.06           N  
ATOM    780  H   ARG A  48      -1.424  20.773   1.380  1.00  1.06           H  
ATOM    781  HA  ARG A  48       0.152  18.455   1.220  1.00  1.06           H  
ATOM    782 1HB  ARG A  48       0.501  20.983   2.823  1.00  1.06           H  
ATOM    783 2HB  ARG A  48       1.703  19.699   2.806  1.00  1.06           H  
ATOM    784 1HG  ARG A  48       1.960  19.939   0.362  1.00  1.06           H  
ATOM    785 2HG  ARG A  48       0.704  21.178   0.329  1.00  1.06           H  
ATOM    786 1HD  ARG A  48       2.080  22.634   1.633  1.00  1.06           H  
ATOM    787 2HD  ARG A  48       3.294  21.352   1.845  1.00  1.06           H  
ATOM    788  HE  ARG A  48       3.119  21.572  -0.905  1.00  1.06           H  
ATOM    789 1HH1 ARG A  48       3.699  23.883   1.727  1.00  1.06           H  
ATOM    790 2HH1 ARG A  48       4.720  24.913   0.748  1.00  1.06           H  
ATOM    791 1HH2 ARG A  48       4.415  22.919  -2.128  1.00  1.06           H  
ATOM    792 2HH2 ARG A  48       5.127  24.368  -1.441  1.00  1.06           H  
ATOM    793  N   GLU A  49      -1.567  18.526   3.945  1.00  1.09           N  
ATOM    794  CA  GLU A  49      -1.946  17.755   5.125  1.00  1.09           C  
ATOM    795  C   GLU A  49      -2.031  16.256   4.789  1.00  1.09           C  
ATOM    796  O   GLU A  49      -1.820  15.407   5.658  1.00  1.09           O  
ATOM    797  CB  GLU A  49      -3.321  18.189   5.649  1.00  1.09           C  
ATOM    798  CG  GLU A  49      -3.443  19.626   6.161  1.00  1.09           C  
ATOM    799  CD  GLU A  49      -3.766  20.645   5.087  1.00  1.09           C  
ATOM    800  OE1 GLU A  49      -3.714  20.319   3.934  1.00  1.09           O  
ATOM    801  OE2 GLU A  49      -4.136  21.746   5.441  1.00  1.09           O  
ATOM    802  H   GLU A  49      -2.172  19.267   3.633  1.00  1.09           H  
ATOM    803  HA  GLU A  49      -1.190  17.896   5.899  1.00  1.09           H  
ATOM    804 1HB  GLU A  49      -4.057  18.063   4.854  1.00  1.09           H  
ATOM    805 2HB  GLU A  49      -3.612  17.527   6.465  1.00  1.09           H  
ATOM    806 1HG  GLU A  49      -4.232  19.652   6.915  1.00  1.09           H  
ATOM    807 2HG  GLU A  49      -2.508  19.901   6.645  1.00  1.09           H  
ATOM    808  N   LEU A  50      -2.268  15.938   3.506  1.00  1.13           N  
ATOM    809  CA  LEU A  50      -2.383  14.568   3.025  1.00  1.13           C  
ATOM    810  C   LEU A  50      -1.110  13.773   3.273  1.00  1.13           C  
ATOM    811  O   LEU A  50      -1.158  12.542   3.329  1.00  1.13           O  
ATOM    812  CB  LEU A  50      -2.658  14.541   1.511  1.00  1.13           C  
ATOM    813  CG  LEU A  50      -4.017  15.005   1.019  1.00  1.13           C  
ATOM    814  CD1 LEU A  50      -3.988  15.086  -0.529  1.00  1.13           C  
ATOM    815  CD2 LEU A  50      -5.048  14.025   1.487  1.00  1.13           C  
ATOM    816  H   LEU A  50      -2.391  16.691   2.826  1.00  1.13           H  
ATOM    817  HA  LEU A  50      -3.207  14.088   3.550  1.00  1.13           H  
ATOM    818 1HB  LEU A  50      -1.921  15.186   1.028  1.00  1.13           H  
ATOM    819 2HB  LEU A  50      -2.504  13.524   1.149  1.00  1.13           H  
ATOM    820  HG  LEU A  50      -4.244  15.995   1.416  1.00  1.13           H  
ATOM    821 1HD1 LEU A  50      -4.950  15.414  -0.899  1.00  1.13           H  
ATOM    822 2HD1 LEU A  50      -3.218  15.804  -0.834  1.00  1.13           H  
ATOM    823 3HD1 LEU A  50      -3.755  14.107  -0.946  1.00  1.13           H  
ATOM    824 1HD2 LEU A  50      -6.012  14.333   1.142  1.00  1.13           H  
ATOM    825 2HD2 LEU A  50      -4.821  13.037   1.090  1.00  1.13           H  
ATOM    826 3HD2 LEU A  50      -5.042  13.987   2.574  1.00  1.13           H  
ATOM    827  N   LYS A  51       0.028  14.462   3.431  1.00  1.15           N  
ATOM    828  CA  LYS A  51       1.322  13.821   3.627  1.00  1.15           C  
ATOM    829  C   LYS A  51       1.350  12.902   4.847  1.00  1.15           C  
ATOM    830  O   LYS A  51       2.209  12.016   4.929  1.00  1.15           O  
ATOM    831  CB  LYS A  51       2.415  14.889   3.785  1.00  1.15           C  
ATOM    832  CG  LYS A  51       2.384  15.674   5.126  1.00  1.15           C  
ATOM    833  CD  LYS A  51       3.451  16.766   5.158  1.00  1.15           C  
ATOM    834  CE  LYS A  51       3.335  17.684   6.395  1.00  1.15           C  
ATOM    835  NZ  LYS A  51       3.568  16.971   7.698  1.00  1.15           N  
ATOM    836  H   LYS A  51       0.005  15.483   3.417  1.00  1.15           H  
ATOM    837  HA  LYS A  51       1.539  13.217   2.744  1.00  1.15           H  
ATOM    838 1HB  LYS A  51       3.392  14.424   3.691  1.00  1.15           H  
ATOM    839 2HB  LYS A  51       2.318  15.619   2.978  1.00  1.15           H  
ATOM    840 1HG  LYS A  51       1.400  16.093   5.319  1.00  1.15           H  
ATOM    841 2HG  LYS A  51       2.613  14.983   5.930  1.00  1.15           H  
ATOM    842 1HD  LYS A  51       4.436  16.303   5.153  1.00  1.15           H  
ATOM    843 2HD  LYS A  51       3.348  17.378   4.260  1.00  1.15           H  
ATOM    844 1HE  LYS A  51       4.075  18.474   6.296  1.00  1.15           H  
ATOM    845 2HE  LYS A  51       2.340  18.131   6.413  1.00  1.15           H  
ATOM    846 1HZ  LYS A  51       3.488  17.622   8.456  1.00  1.15           H  
ATOM    847 2HZ  LYS A  51       2.866  16.230   7.847  1.00  1.15           H  
ATOM    848 3HZ  LYS A  51       4.480  16.556   7.709  1.00  1.15           H  
ATOM    849  N   ASP A  52       0.438  13.123   5.804  1.00  1.14           N  
ATOM    850  CA  ASP A  52       0.374  12.320   7.011  1.00  1.14           C  
ATOM    851  C   ASP A  52      -0.773  11.305   7.016  1.00  1.14           C  
ATOM    852  O   ASP A  52      -1.031  10.675   8.047  1.00  1.14           O  
ATOM    853  CB  ASP A  52       0.307  13.244   8.211  1.00  1.14           C  
ATOM    854  CG  ASP A  52       1.601  14.018   8.359  1.00  1.14           C  
ATOM    855  OD1 ASP A  52       2.636  13.403   8.272  1.00  1.14           O  
ATOM    856  OD2 ASP A  52       1.569  15.229   8.497  1.00  1.14           O  
ATOM    857  H   ASP A  52      -0.257  13.866   5.681  1.00  1.14           H  
ATOM    858  HA  ASP A  52       1.299  11.761   7.092  1.00  1.14           H  
ATOM    859 1HB  ASP A  52      -0.501  13.955   8.054  1.00  1.14           H  
ATOM    860 2HB  ASP A  52       0.095  12.679   9.117  1.00  1.14           H  
ATOM    861  N   SER A  53      -1.442  11.132   5.871  1.00  1.11           N  
ATOM    862  CA  SER A  53      -2.551  10.186   5.754  1.00  1.11           C  
ATOM    863  C   SER A  53      -2.074   8.858   5.165  1.00  1.11           C  
ATOM    864  O   SER A  53      -0.964   8.766   4.633  1.00  1.11           O  
ATOM    865  CB  SER A  53      -3.663  10.773   4.881  1.00  1.11           C  
ATOM    866  OG  SER A  53      -3.267  10.873   3.535  1.00  1.11           O  
ATOM    867  H   SER A  53      -1.187  11.671   5.043  1.00  1.11           H  
ATOM    868  HA  SER A  53      -2.959   9.998   6.749  1.00  1.11           H  
ATOM    869 1HB  SER A  53      -4.552  10.162   4.948  1.00  1.11           H  
ATOM    870 2HB  SER A  53      -3.920  11.766   5.257  1.00  1.11           H  
ATOM    871  HG  SER A  53      -2.430  11.385   3.533  1.00  1.11           H  
ATOM    872  N   THR A  54      -2.929   7.837   5.242  1.00  1.05           N  
ATOM    873  CA  THR A  54      -2.648   6.547   4.603  1.00  1.05           C  
ATOM    874  C   THR A  54      -3.677   6.201   3.545  1.00  1.05           C  
ATOM    875  O   THR A  54      -4.882   6.264   3.783  1.00  1.05           O  
ATOM    876  CB  THR A  54      -2.583   5.385   5.624  1.00  1.05           C  
ATOM    877  OG1 THR A  54      -1.496   5.590   6.539  1.00  1.05           O  
ATOM    878  CG2 THR A  54      -2.473   4.020   4.914  1.00  1.05           C  
ATOM    879  H   THR A  54      -3.812   7.986   5.730  1.00  1.05           H  
ATOM    880  HA  THR A  54      -1.679   6.609   4.107  1.00  1.05           H  
ATOM    881  HB  THR A  54      -3.498   5.377   6.197  1.00  1.05           H  
ATOM    882  HG1 THR A  54      -1.602   6.429   6.992  1.00  1.05           H  
ATOM    883 1HG2 THR A  54      -2.450   3.227   5.655  1.00  1.05           H  
ATOM    884 2HG2 THR A  54      -3.336   3.875   4.268  1.00  1.05           H  
ATOM    885 3HG2 THR A  54      -1.588   3.960   4.312  1.00  1.05           H  
ATOM    886  N   TYR A  55      -3.202   5.833   2.368  1.00  0.99           N  
ATOM    887  CA  TYR A  55      -4.099   5.388   1.303  1.00  0.99           C  
ATOM    888  C   TYR A  55      -4.210   3.880   1.331  1.00  0.99           C  
ATOM    889  O   TYR A  55      -3.191   3.193   1.340  1.00  0.99           O  
ATOM    890  CB  TYR A  55      -3.642   5.880  -0.057  1.00  0.99           C  
ATOM    891  CG  TYR A  55      -4.416   5.289  -1.210  1.00  0.99           C  
ATOM    892  CD1 TYR A  55      -5.734   5.632  -1.492  1.00  0.99           C  
ATOM    893  CD2 TYR A  55      -3.767   4.387  -1.993  1.00  0.99           C  
ATOM    894  CE1 TYR A  55      -6.359   5.046  -2.574  1.00  0.99           C  
ATOM    895  CE2 TYR A  55      -4.365   3.810  -3.056  1.00  0.99           C  
ATOM    896  CZ  TYR A  55      -5.644   4.126  -3.359  1.00  0.99           C  
ATOM    897  OH  TYR A  55      -6.219   3.535  -4.435  1.00  0.99           O  
ATOM    898  H   TYR A  55      -2.185   5.814   2.235  1.00  0.99           H  
ATOM    899  HA  TYR A  55      -5.092   5.786   1.491  1.00  0.99           H  
ATOM    900 1HB  TYR A  55      -3.741   6.964  -0.101  1.00  0.99           H  
ATOM    901 2HB  TYR A  55      -2.585   5.641  -0.195  1.00  0.99           H  
ATOM    902  HD1 TYR A  55      -6.265   6.345  -0.879  1.00  0.99           H  
ATOM    903  HD2 TYR A  55      -2.752   4.142  -1.755  1.00  0.99           H  
ATOM    904  HE1 TYR A  55      -7.394   5.302  -2.812  1.00  0.99           H  
ATOM    905  HE2 TYR A  55      -3.816   3.094  -3.670  1.00  0.99           H  
ATOM    906  HH  TYR A  55      -5.597   2.902  -4.817  1.00  0.99           H  
ATOM    907  N   HIS A  56      -5.432   3.354   1.357  1.00  0.93           N  
ATOM    908  CA  HIS A  56      -5.578   1.912   1.409  1.00  0.93           C  
ATOM    909  C   HIS A  56      -6.022   1.288   0.089  1.00  0.93           C  
ATOM    910  O   HIS A  56      -5.397   0.338  -0.385  1.00  0.93           O  
ATOM    911  CB  HIS A  56      -6.616   1.553   2.476  1.00  0.93           C  
ATOM    912  CG  HIS A  56      -6.227   1.939   3.850  1.00  0.93           C  
ATOM    913  ND1 HIS A  56      -5.253   1.277   4.574  1.00  0.93           N  
ATOM    914  CD2 HIS A  56      -6.674   2.928   4.637  1.00  0.93           C  
ATOM    915  CE1 HIS A  56      -5.131   1.854   5.756  1.00  0.93           C  
ATOM    916  NE2 HIS A  56      -5.983   2.854   5.813  1.00  0.93           N  
ATOM    917  H   HIS A  56      -6.266   3.940   1.352  1.00  0.93           H  
ATOM    918  HA  HIS A  56      -4.628   1.459   1.685  1.00  0.93           H  
ATOM    919 1HB  HIS A  56      -7.561   2.042   2.242  1.00  0.93           H  
ATOM    920 2HB  HIS A  56      -6.796   0.480   2.458  1.00  0.93           H  
ATOM    921  HD2 HIS A  56      -7.445   3.646   4.385  1.00  0.93           H  
ATOM    922  HE1 HIS A  56      -4.445   1.558   6.548  1.00  0.93           H  
ATOM    923  HE2 HIS A  56      -6.131   3.486   6.592  1.00  0.93           H  
ATOM    924  N   LYS A  57      -7.106   1.799  -0.499  1.00  0.89           N  
ATOM    925  CA  LYS A  57      -7.625   1.164  -1.724  1.00  0.89           C  
ATOM    926  C   LYS A  57      -8.671   2.025  -2.434  1.00  0.89           C  
ATOM    927  O   LYS A  57      -9.341   2.826  -1.781  1.00  0.89           O  
ATOM    928  CB  LYS A  57      -8.205  -0.232  -1.400  1.00  0.89           C  
ATOM    929  CG  LYS A  57      -8.504  -1.054  -2.622  1.00  0.89           C  
ATOM    930  CD  LYS A  57      -8.726  -2.512  -2.349  1.00  0.89           C  
ATOM    931  CE  LYS A  57      -9.025  -3.216  -3.663  1.00  0.89           C  
ATOM    932  NZ  LYS A  57      -7.864  -3.102  -4.629  1.00  0.89           N  
ATOM    933  H   LYS A  57      -7.563   2.607  -0.077  1.00  0.89           H  
ATOM    934  HA  LYS A  57      -6.794   1.031  -2.420  1.00  0.89           H  
ATOM    935 1HB  LYS A  57      -7.526  -0.805  -0.778  1.00  0.89           H  
ATOM    936 2HB  LYS A  57      -9.139  -0.114  -0.848  1.00  0.89           H  
ATOM    937 1HG  LYS A  57      -9.368  -0.667  -3.162  1.00  0.89           H  
ATOM    938 2HG  LYS A  57      -7.642  -0.999  -3.248  1.00  0.89           H  
ATOM    939 1HD  LYS A  57      -7.825  -2.941  -1.910  1.00  0.89           H  
ATOM    940 2HD  LYS A  57      -9.546  -2.647  -1.666  1.00  0.89           H  
ATOM    941 1HE  LYS A  57      -9.228  -4.267  -3.473  1.00  0.89           H  
ATOM    942 2HE  LYS A  57      -9.905  -2.759  -4.118  1.00  0.89           H  
ATOM    943 1HZ  LYS A  57      -8.083  -3.562  -5.499  1.00  0.89           H  
ATOM    944 2HZ  LYS A  57      -7.670  -2.087  -4.831  1.00  0.89           H  
ATOM    945 3HZ  LYS A  57      -7.015  -3.526  -4.246  1.00  0.89           H  
ATOM    946  N   SER A  58      -8.823   1.878  -3.759  1.00  0.87           N  
ATOM    947  CA  SER A  58      -9.919   2.583  -4.427  1.00  0.87           C  
ATOM    948  C   SER A  58     -10.893   1.618  -5.096  1.00  0.87           C  
ATOM    949  O   SER A  58     -10.514   0.531  -5.534  1.00  0.87           O  
ATOM    950  CB  SER A  58      -9.422   3.549  -5.486  1.00  0.87           C  
ATOM    951  OG  SER A  58      -8.629   4.554  -4.948  1.00  0.87           O  
ATOM    952  H   SER A  58      -8.225   1.236  -4.295  1.00  0.87           H  
ATOM    953  HA  SER A  58     -10.470   3.142  -3.680  1.00  0.87           H  
ATOM    954 1HB  SER A  58      -8.887   3.022  -6.258  1.00  0.87           H  
ATOM    955 2HB  SER A  58     -10.289   3.999  -5.949  1.00  0.87           H  
ATOM    956  HG  SER A  58      -7.784   4.147  -4.749  1.00  0.87           H  
ATOM    957  N   TYR A  59     -12.145   2.047  -5.217  1.00  0.87           N  
ATOM    958  CA  TYR A  59     -13.151   1.250  -5.900  1.00  0.87           C  
ATOM    959  C   TYR A  59     -13.861   2.111  -6.940  1.00  0.87           C  
ATOM    960  O   TYR A  59     -14.091   3.295  -6.715  1.00  0.87           O  
ATOM    961  CB  TYR A  59     -14.166   0.716  -4.882  1.00  0.87           C  
ATOM    962  CG  TYR A  59     -13.537  -0.090  -3.752  1.00  0.87           C  
ATOM    963  CD1 TYR A  59     -13.124   0.557  -2.587  1.00  0.87           C  
ATOM    964  CD2 TYR A  59     -13.340  -1.450  -3.882  1.00  0.87           C  
ATOM    965  CE1 TYR A  59     -12.547  -0.177  -1.571  1.00  0.87           C  
ATOM    966  CE2 TYR A  59     -12.752  -2.161  -2.855  1.00  0.87           C  
ATOM    967  CZ  TYR A  59     -12.370  -1.528  -1.706  1.00  0.87           C  
ATOM    968  OH  TYR A  59     -11.797  -2.247  -0.683  1.00  0.87           O  
ATOM    969  H   TYR A  59     -12.391   2.942  -4.802  1.00  0.87           H  
ATOM    970  HA  TYR A  59     -12.669   0.420  -6.416  1.00  0.87           H  
ATOM    971 1HB  TYR A  59     -14.714   1.548  -4.442  1.00  0.87           H  
ATOM    972 2HB  TYR A  59     -14.893   0.082  -5.392  1.00  0.87           H  
ATOM    973  HD1 TYR A  59     -13.262   1.638  -2.476  1.00  0.87           H  
ATOM    974  HD2 TYR A  59     -13.646  -1.958  -4.794  1.00  0.87           H  
ATOM    975  HE1 TYR A  59     -12.231   0.299  -0.674  1.00  0.87           H  
ATOM    976  HE2 TYR A  59     -12.595  -3.234  -2.957  1.00  0.87           H  
ATOM    977  HH  TYR A  59     -11.714  -1.690   0.096  1.00  0.87           H  
ATOM    978  N   LYS A  60     -14.238   1.529  -8.071  1.00  0.89           N  
ATOM    979  CA  LYS A  60     -14.984   2.296  -9.073  1.00  0.89           C  
ATOM    980  C   LYS A  60     -16.338   1.655  -9.327  1.00  0.89           C  
ATOM    981  O   LYS A  60     -16.420   0.521  -9.806  1.00  0.89           O  
ATOM    982  CB  LYS A  60     -14.183   2.402 -10.377  1.00  0.89           C  
ATOM    983  CG  LYS A  60     -14.884   3.198 -11.482  1.00  0.89           C  
ATOM    984  CD  LYS A  60     -14.044   3.242 -12.767  1.00  0.89           C  
ATOM    985  CE  LYS A  60     -14.817   3.907 -13.901  1.00  0.89           C  
ATOM    986  NZ  LYS A  60     -14.042   3.949 -15.171  1.00  0.89           N  
ATOM    987  H   LYS A  60     -14.020   0.559  -8.239  1.00  0.89           H  
ATOM    988  HA  LYS A  60     -15.164   3.300  -8.695  1.00  0.89           H  
ATOM    989 1HB  LYS A  60     -13.227   2.886 -10.175  1.00  0.89           H  
ATOM    990 2HB  LYS A  60     -13.976   1.404 -10.761  1.00  0.89           H  
ATOM    991 1HG  LYS A  60     -15.849   2.738 -11.701  1.00  0.89           H  
ATOM    992 2HG  LYS A  60     -15.064   4.220 -11.134  1.00  0.89           H  
ATOM    993 1HD  LYS A  60     -13.123   3.800 -12.587  1.00  0.89           H  
ATOM    994 2HD  LYS A  60     -13.778   2.228 -13.066  1.00  0.89           H  
ATOM    995 1HE  LYS A  60     -15.739   3.351 -14.071  1.00  0.89           H  
ATOM    996 2HE  LYS A  60     -15.072   4.917 -13.609  1.00  0.89           H  
ATOM    997 1HZ  LYS A  60     -14.602   4.395 -15.888  1.00  0.89           H  
ATOM    998 2HZ  LYS A  60     -13.194   4.476 -15.034  1.00  0.89           H  
ATOM    999 3HZ  LYS A  60     -13.814   3.010 -15.458  1.00  0.89           H  
ATOM   1000  N   VAL A  61     -17.399   2.373  -8.971  1.00  0.90           N  
ATOM   1001  CA  VAL A  61     -18.749   1.842  -9.090  1.00  0.90           C  
ATOM   1002  C   VAL A  61     -19.694   2.852  -9.739  1.00  0.90           C  
ATOM   1003  O   VAL A  61     -19.938   3.906  -9.171  1.00  0.90           O  
ATOM   1004  CB  VAL A  61     -19.283   1.496  -7.689  1.00  0.90           C  
ATOM   1005  CG1 VAL A  61     -18.399   0.443  -6.999  1.00  0.90           C  
ATOM   1006  CG2 VAL A  61     -19.399   2.782  -6.856  1.00  0.90           C  
ATOM   1007  H   VAL A  61     -17.254   3.311  -8.591  1.00  0.90           H  
ATOM   1008  HA  VAL A  61     -18.722   0.939  -9.699  1.00  0.90           H  
ATOM   1009  HB  VAL A  61     -20.248   1.034  -7.797  1.00  0.90           H  
ATOM   1010 1HG1 VAL A  61     -18.828   0.189  -6.038  1.00  0.90           H  
ATOM   1011 2HG1 VAL A  61     -18.358  -0.457  -7.619  1.00  0.90           H  
ATOM   1012 3HG1 VAL A  61     -17.397   0.833  -6.852  1.00  0.90           H  
ATOM   1013 1HG2 VAL A  61     -19.807   2.552  -5.884  1.00  0.90           H  
ATOM   1014 2HG2 VAL A  61     -18.410   3.240  -6.744  1.00  0.90           H  
ATOM   1015 3HG2 VAL A  61     -20.062   3.478  -7.357  1.00  0.90           H  
ATOM   1016  N   GLY A  62     -20.196   2.594 -10.946  1.00  0.91           N  
ATOM   1017  CA  GLY A  62     -21.144   3.557 -11.535  1.00  0.91           C  
ATOM   1018  C   GLY A  62     -20.470   4.887 -11.884  1.00  0.91           C  
ATOM   1019  O   GLY A  62     -21.084   5.957 -11.821  1.00  0.91           O  
ATOM   1020  H   GLY A  62     -19.970   1.731 -11.421  1.00  0.91           H  
ATOM   1021 1HA  GLY A  62     -21.586   3.124 -12.433  1.00  0.91           H  
ATOM   1022 2HA  GLY A  62     -21.962   3.730 -10.835  1.00  0.91           H  
ATOM   1023  N   ASN A  63     -19.177   4.810 -12.187  1.00  0.90           N  
ATOM   1024  CA  ASN A  63     -18.301   5.952 -12.471  1.00  0.90           C  
ATOM   1025  C   ASN A  63     -18.115   6.874 -11.262  1.00  0.90           C  
ATOM   1026  O   ASN A  63     -17.662   8.022 -11.414  1.00  0.90           O  
ATOM   1027  CB  ASN A  63     -18.755   6.742 -13.690  1.00  0.90           C  
ATOM   1028  CG  ASN A  63     -18.643   5.941 -14.955  1.00  0.90           C  
ATOM   1029  OD1 ASN A  63     -17.706   5.146 -15.112  1.00  0.90           O  
ATOM   1030  ND2 ASN A  63     -19.574   6.127 -15.854  1.00  0.90           N  
ATOM   1031  H   ASN A  63     -18.772   3.887 -12.215  1.00  0.90           H  
ATOM   1032  HA  ASN A  63     -17.312   5.557 -12.700  1.00  0.90           H  
ATOM   1033 1HB  ASN A  63     -19.779   7.084 -13.573  1.00  0.90           H  
ATOM   1034 2HB  ASN A  63     -18.130   7.631 -13.788  1.00  0.90           H  
ATOM   1035 1HD2 ASN A  63     -19.548   5.619 -16.716  1.00  0.90           H  
ATOM   1036 2HD2 ASN A  63     -20.312   6.779 -15.681  1.00  0.90           H  
ATOM   1037  N   LEU A  64     -18.412   6.340 -10.069  1.00  0.88           N  
ATOM   1038  CA  LEU A  64     -18.109   6.996  -8.818  1.00  0.88           C  
ATOM   1039  C   LEU A  64     -16.859   6.346  -8.275  1.00  0.88           C  
ATOM   1040  O   LEU A  64     -16.804   5.130  -8.058  1.00  0.88           O  
ATOM   1041  CB  LEU A  64     -19.248   6.853  -7.790  1.00  0.88           C  
ATOM   1042  CG  LEU A  64     -18.964   7.447  -6.370  1.00  0.88           C  
ATOM   1043  CD1 LEU A  64     -18.789   8.955  -6.477  1.00  0.88           C  
ATOM   1044  CD2 LEU A  64     -20.120   7.073  -5.408  1.00  0.88           C  
ATOM   1045  H   LEU A  64     -18.866   5.432 -10.010  1.00  0.88           H  
ATOM   1046  HA  LEU A  64     -17.906   8.049  -8.993  1.00  0.88           H  
ATOM   1047 1HB  LEU A  64     -20.138   7.339  -8.188  1.00  0.88           H  
ATOM   1048 2HB  LEU A  64     -19.465   5.803  -7.661  1.00  0.88           H  
ATOM   1049  HG  LEU A  64     -18.032   7.036  -5.988  1.00  0.88           H  
ATOM   1050 1HD1 LEU A  64     -18.573   9.367  -5.502  1.00  0.88           H  
ATOM   1051 2HD1 LEU A  64     -17.961   9.168  -7.147  1.00  0.88           H  
ATOM   1052 3HD1 LEU A  64     -19.701   9.402  -6.868  1.00  0.88           H  
ATOM   1053 1HD2 LEU A  64     -19.917   7.472  -4.416  1.00  0.88           H  
ATOM   1054 2HD2 LEU A  64     -21.057   7.487  -5.784  1.00  0.88           H  
ATOM   1055 3HD2 LEU A  64     -20.203   5.987  -5.350  1.00  0.88           H  
ATOM   1056  N   LEU A  65     -15.837   7.140  -8.098  1.00  0.85           N  
ATOM   1057  CA  LEU A  65     -14.594   6.641  -7.589  1.00  0.85           C  
ATOM   1058  C   LEU A  65     -14.592   6.850  -6.104  1.00  0.85           C  
ATOM   1059  O   LEU A  65     -14.797   7.967  -5.621  1.00  0.85           O  
ATOM   1060  CB  LEU A  65     -13.427   7.372  -8.201  1.00  0.85           C  
ATOM   1061  CG  LEU A  65     -12.113   6.954  -7.713  1.00  0.85           C  
ATOM   1062  CD1 LEU A  65     -11.853   5.536  -8.159  1.00  0.85           C  
ATOM   1063  CD2 LEU A  65     -11.099   7.902  -8.204  1.00  0.85           C  
ATOM   1064  H   LEU A  65     -15.918   8.123  -8.314  1.00  0.85           H  
ATOM   1065  HA  LEU A  65     -14.511   5.577  -7.800  1.00  0.85           H  
ATOM   1066 1HB  LEU A  65     -13.455   7.226  -9.267  1.00  0.85           H  
ATOM   1067 2HB  LEU A  65     -13.550   8.416  -7.997  1.00  0.85           H  
ATOM   1068  HG  LEU A  65     -12.112   6.959  -6.629  1.00  0.85           H  
ATOM   1069 1HD1 LEU A  65     -10.901   5.208  -7.789  1.00  0.85           H  
ATOM   1070 2HD1 LEU A  65     -12.623   4.895  -7.769  1.00  0.85           H  
ATOM   1071 3HD1 LEU A  65     -11.859   5.486  -9.246  1.00  0.85           H  
ATOM   1072 1HD2 LEU A  65     -10.161   7.607  -7.823  1.00  0.85           H  
ATOM   1073 2HD2 LEU A  65     -11.088   7.891  -9.284  1.00  0.85           H  
ATOM   1074 3HD2 LEU A  65     -11.319   8.895  -7.852  1.00  0.85           H  
ATOM   1075  N   ILE A  66     -14.413   5.769  -5.387  1.00  0.84           N  
ATOM   1076  CA  ILE A  66     -14.413   5.814  -3.955  1.00  0.84           C  
ATOM   1077  C   ILE A  66     -13.020   5.513  -3.455  1.00  0.84           C  
ATOM   1078  O   ILE A  66     -12.469   4.452  -3.750  1.00  0.84           O  
ATOM   1079  CB  ILE A  66     -15.412   4.793  -3.407  1.00  0.84           C  
ATOM   1080  CG1 ILE A  66     -16.816   5.111  -3.943  1.00  0.84           C  
ATOM   1081  CG2 ILE A  66     -15.403   4.837  -1.927  1.00  0.84           C  
ATOM   1082  CD1 ILE A  66     -17.806   4.044  -3.669  1.00  0.84           C  
ATOM   1083  H   ILE A  66     -14.273   4.881  -5.858  1.00  0.84           H  
ATOM   1084  HA  ILE A  66     -14.702   6.805  -3.625  1.00  0.84           H  
ATOM   1085  HB  ILE A  66     -15.143   3.798  -3.750  1.00  0.84           H  
ATOM   1086 1HG1 ILE A  66     -17.165   6.041  -3.495  1.00  0.84           H  
ATOM   1087 2HG1 ILE A  66     -16.765   5.241  -5.024  1.00  0.84           H  
ATOM   1088 1HG2 ILE A  66     -16.114   4.120  -1.550  1.00  0.84           H  
ATOM   1089 2HG2 ILE A  66     -14.406   4.600  -1.553  1.00  0.84           H  
ATOM   1090 3HG2 ILE A  66     -15.681   5.836  -1.612  1.00  0.84           H  
ATOM   1091 1HD1 ILE A  66     -18.774   4.326  -4.079  1.00  0.84           H  
ATOM   1092 2HD1 ILE A  66     -17.467   3.121  -4.142  1.00  0.84           H  
ATOM   1093 3HD1 ILE A  66     -17.891   3.896  -2.598  1.00  0.84           H  
ATOM   1094  N   LEU A  67     -12.443   6.440  -2.703  1.00  0.85           N  
ATOM   1095  CA  LEU A  67     -11.097   6.206  -2.198  1.00  0.85           C  
ATOM   1096  C   LEU A  67     -11.179   5.946  -0.717  1.00  0.85           C  
ATOM   1097  O   LEU A  67     -11.863   6.677  -0.001  1.00  0.85           O  
ATOM   1098  CB  LEU A  67     -10.177   7.418  -2.419  1.00  0.85           C  
ATOM   1099  CG  LEU A  67      -9.741   7.701  -3.842  1.00  0.85           C  
ATOM   1100  CD1 LEU A  67     -10.811   8.493  -4.509  1.00  0.85           C  
ATOM   1101  CD2 LEU A  67      -8.416   8.441  -3.837  1.00  0.85           C  
ATOM   1102  H   LEU A  67     -12.944   7.311  -2.512  1.00  0.85           H  
ATOM   1103  HA  LEU A  67     -10.665   5.333  -2.683  1.00  0.85           H  
ATOM   1104 1HB  LEU A  67     -10.692   8.296  -2.058  1.00  0.85           H  
ATOM   1105 2HB  LEU A  67      -9.277   7.277  -1.817  1.00  0.85           H  
ATOM   1106  HG  LEU A  67      -9.630   6.768  -4.386  1.00  0.85           H  
ATOM   1107 1HD1 LEU A  67     -10.518   8.700  -5.528  1.00  0.85           H  
ATOM   1108 2HD1 LEU A  67     -11.748   7.943  -4.502  1.00  0.85           H  
ATOM   1109 3HD1 LEU A  67     -10.943   9.428  -3.973  1.00  0.85           H  
ATOM   1110 1HD2 LEU A  67      -8.103   8.645  -4.863  1.00  0.85           H  
ATOM   1111 2HD2 LEU A  67      -8.524   9.378  -3.293  1.00  0.85           H  
ATOM   1112 3HD2 LEU A  67      -7.671   7.822  -3.349  1.00  0.85           H  
ATOM   1113  N   ILE A  68     -10.518   4.891  -0.260  1.00  0.92           N  
ATOM   1114  CA  ILE A  68     -10.495   4.577   1.153  1.00  0.92           C  
ATOM   1115  C   ILE A  68      -9.147   4.955   1.736  1.00  0.92           C  
ATOM   1116  O   ILE A  68      -8.101   4.432   1.307  1.00  0.92           O  
ATOM   1117  CB  ILE A  68     -10.759   3.091   1.411  1.00  0.92           C  
ATOM   1118  CG1 ILE A  68     -12.058   2.639   0.755  1.00  0.92           C  
ATOM   1119  CG2 ILE A  68     -10.781   2.848   2.895  1.00  0.92           C  
ATOM   1120  CD1 ILE A  68     -13.245   3.384   1.173  1.00  0.92           C  
ATOM   1121  H   ILE A  68     -10.015   4.285  -0.904  1.00  0.92           H  
ATOM   1122  HA  ILE A  68     -11.263   5.158   1.660  1.00  0.92           H  
ATOM   1123  HB  ILE A  68      -9.957   2.503   0.962  1.00  0.92           H  
ATOM   1124 1HG1 ILE A  68     -11.952   2.719  -0.330  1.00  0.92           H  
ATOM   1125 2HG1 ILE A  68     -12.224   1.602   1.021  1.00  0.92           H  
ATOM   1126 1HG2 ILE A  68     -10.942   1.791   3.095  1.00  0.92           H  
ATOM   1127 2HG2 ILE A  68      -9.825   3.156   3.298  1.00  0.92           H  
ATOM   1128 3HG2 ILE A  68     -11.581   3.436   3.350  1.00  0.92           H  
ATOM   1129 1HD1 ILE A  68     -14.113   2.989   0.665  1.00  0.92           H  
ATOM   1130 2HD1 ILE A  68     -13.381   3.300   2.253  1.00  0.92           H  
ATOM   1131 3HD1 ILE A  68     -13.102   4.417   0.897  1.00  0.92           H  
ATOM   1132  N   VAL A  69      -9.187   5.879   2.693  1.00  1.04           N  
ATOM   1133  CA  VAL A  69      -7.986   6.411   3.326  1.00  1.04           C  
ATOM   1134  C   VAL A  69      -8.116   6.424   4.850  1.00  1.04           C  
ATOM   1135  O   VAL A  69      -9.212   6.306   5.379  1.00  1.04           O  
ATOM   1136  CB  VAL A  69      -7.743   7.873   2.861  1.00  1.04           C  
ATOM   1137  CG1 VAL A  69      -7.568   7.952   1.333  1.00  1.04           C  
ATOM   1138  CG2 VAL A  69      -8.922   8.731   3.319  1.00  1.04           C  
ATOM   1139  H   VAL A  69     -10.105   6.248   2.965  1.00  1.04           H  
ATOM   1140  HA  VAL A  69      -7.140   5.788   3.046  1.00  1.04           H  
ATOM   1141  HB  VAL A  69      -6.819   8.242   3.315  1.00  1.04           H  
ATOM   1142 1HG1 VAL A  69      -7.387   8.987   1.042  1.00  1.04           H  
ATOM   1143 2HG1 VAL A  69      -6.727   7.347   1.047  1.00  1.04           H  
ATOM   1144 3HG1 VAL A  69      -8.468   7.593   0.836  1.00  1.04           H  
ATOM   1145 1HG2 VAL A  69      -8.767   9.757   3.020  1.00  1.04           H  
ATOM   1146 2HG2 VAL A  69      -9.839   8.355   2.864  1.00  1.04           H  
ATOM   1147 3HG2 VAL A  69      -9.009   8.679   4.406  1.00  1.04           H  
ATOM   1148  N   THR A  70      -7.007   6.599   5.551  1.00  1.21           N  
ATOM   1149  CA  THR A  70      -7.055   6.904   6.985  1.00  1.21           C  
ATOM   1150  C   THR A  70      -6.508   8.309   7.125  1.00  1.21           C  
ATOM   1151  O   THR A  70      -5.421   8.599   6.619  1.00  1.21           O  
ATOM   1152  CB  THR A  70      -6.256   5.927   7.872  1.00  1.21           C  
ATOM   1153  OG1 THR A  70      -6.790   4.613   7.750  1.00  1.21           O  
ATOM   1154  CG2 THR A  70      -6.333   6.353   9.327  1.00  1.21           C  
ATOM   1155  H   THR A  70      -6.123   6.591   5.054  1.00  1.21           H  
ATOM   1156  HA  THR A  70      -8.083   6.905   7.331  1.00  1.21           H  
ATOM   1157  HB  THR A  70      -5.225   5.920   7.560  1.00  1.21           H  
ATOM   1158  HG1 THR A  70      -7.633   4.582   8.226  1.00  1.21           H  
ATOM   1159 1HG2 THR A  70      -5.767   5.657   9.941  1.00  1.21           H  
ATOM   1160 2HG2 THR A  70      -5.917   7.351   9.438  1.00  1.21           H  
ATOM   1161 3HG2 THR A  70      -7.376   6.359   9.648  1.00  1.21           H  
ATOM   1162  N   SER A  71      -7.246   9.199   7.776  1.00  1.40           N  
ATOM   1163  CA  SER A  71      -6.775  10.568   7.869  1.00  1.40           C  
ATOM   1164  C   SER A  71      -5.657  10.721   8.884  1.00  1.40           C  
ATOM   1165  O   SER A  71      -5.411   9.831   9.699  1.00  1.40           O  
ATOM   1166  CB  SER A  71      -7.913  11.506   8.220  1.00  1.40           C  
ATOM   1167  OG  SER A  71      -8.370  11.301   9.535  1.00  1.40           O  
ATOM   1168  H   SER A  71      -8.145   8.947   8.205  1.00  1.40           H  
ATOM   1169  HA  SER A  71      -6.382  10.860   6.894  1.00  1.40           H  
ATOM   1170 1HB  SER A  71      -7.582  12.538   8.104  1.00  1.40           H  
ATOM   1171 2HB  SER A  71      -8.738  11.347   7.524  1.00  1.40           H  
ATOM   1172  HG  SER A  71      -8.865  10.454   9.525  1.00  1.40           H  
ATOM   1173  N   GLY A  72      -5.011  11.872   8.834  1.00  1.55           N  
ATOM   1174  CA  GLY A  72      -3.962  12.250   9.761  1.00  1.55           C  
ATOM   1175  C   GLY A  72      -3.183  13.404   9.134  1.00  1.55           C  
ATOM   1176  O   GLY A  72      -3.075  13.431   7.909  1.00  1.55           O  
ATOM   1177  H   GLY A  72      -5.267  12.533   8.118  1.00  1.55           H  
ATOM   1178 1HA  GLY A  72      -4.394  12.484  10.717  1.00  1.55           H  
ATOM   1179 2HA  GLY A  72      -3.294  11.401   9.910  1.00  1.55           H  
ATOM   1180  N   SER A  73      -2.639  14.360   9.922  1.00  1.63           N  
ATOM   1181  CA  SER A  73      -2.810  14.536  11.376  1.00  1.63           C  
ATOM   1182  C   SER A  73      -4.274  14.849  11.709  1.00  1.63           C  
ATOM   1183  O   SER A  73      -4.951  14.082  12.392  1.00  1.63           O  
ATOM   1184  CB  SER A  73      -1.925  15.678  11.837  1.00  1.63           C  
ATOM   1185  OG  SER A  73      -2.320  16.887  11.227  1.00  1.63           O  
ATOM   1186  H   SER A  73      -2.082  15.058   9.448  1.00  1.63           H  
ATOM   1187  HA  SER A  73      -2.516  13.615  11.883  1.00  1.63           H  
ATOM   1188 1HB  SER A  73      -1.984  15.775  12.921  1.00  1.63           H  
ATOM   1189 2HB  SER A  73      -0.887  15.460  11.580  1.00  1.63           H  
ATOM   1190  HG  SER A  73      -1.629  17.526  11.437  1.00  1.63           H  
ATOM   1191  N   GLN A  74      -4.763  15.951  11.163  1.00  1.60           N  
ATOM   1192  CA  GLN A  74      -6.178  16.287  11.242  1.00  1.60           C  
ATOM   1193  C   GLN A  74      -6.630  17.084  10.025  1.00  1.60           C  
ATOM   1194  O   GLN A  74      -6.061  18.128   9.698  1.00  1.60           O  
ATOM   1195  CB  GLN A  74      -6.499  17.071  12.515  1.00  1.60           C  
ATOM   1196  CG  GLN A  74      -7.982  17.377  12.673  1.00  1.60           C  
ATOM   1197  CD  GLN A  74      -8.316  18.072  13.974  1.00  1.60           C  
ATOM   1198  OE1 GLN A  74      -7.474  18.733  14.590  1.00  1.60           O  
ATOM   1199  NE2 GLN A  74      -9.564  17.927  14.404  1.00  1.60           N  
ATOM   1200  H   GLN A  74      -4.106  16.553  10.691  1.00  1.60           H  
ATOM   1201  HA  GLN A  74      -6.750  15.360  11.259  1.00  1.60           H  
ATOM   1202 1HB  GLN A  74      -6.175  16.501  13.387  1.00  1.60           H  
ATOM   1203 2HB  GLN A  74      -5.952  18.013  12.513  1.00  1.60           H  
ATOM   1204 1HG  GLN A  74      -8.294  18.025  11.853  1.00  1.60           H  
ATOM   1205 2HG  GLN A  74      -8.538  16.440  12.633  1.00  1.60           H  
ATOM   1206 1HE2 GLN A  74      -9.855  18.360  15.258  1.00  1.60           H  
ATOM   1207 2HE2 GLN A  74     -10.216  17.384  13.871  1.00  1.60           H  
ATOM   1208  N   MET A  75      -7.683  16.595   9.380  1.00  1.49           N  
ATOM   1209  CA  MET A  75      -8.270  17.250   8.219  1.00  1.49           C  
ATOM   1210  C   MET A  75      -9.768  17.397   8.401  1.00  1.49           C  
ATOM   1211  O   MET A  75     -10.424  16.513   8.955  1.00  1.49           O  
ATOM   1212  CB  MET A  75      -7.958  16.465   6.941  1.00  1.49           C  
ATOM   1213  CG  MET A  75      -6.484  16.461   6.531  1.00  1.49           C  
ATOM   1214  SD  MET A  75      -6.164  15.546   5.003  1.00  1.49           S  
ATOM   1215  CE  MET A  75      -7.004  16.558   3.782  1.00  1.49           C  
ATOM   1216  H   MET A  75      -8.091  15.730   9.704  1.00  1.49           H  
ATOM   1217  HA  MET A  75      -7.849  18.250   8.128  1.00  1.49           H  
ATOM   1218 1HB  MET A  75      -8.240  15.433   7.091  1.00  1.49           H  
ATOM   1219 2HB  MET A  75      -8.556  16.855   6.111  1.00  1.49           H  
ATOM   1220 1HG  MET A  75      -6.157  17.492   6.391  1.00  1.49           H  
ATOM   1221 2HG  MET A  75      -5.877  16.020   7.321  1.00  1.49           H  
ATOM   1222 1HE  MET A  75      -6.887  16.110   2.804  1.00  1.49           H  
ATOM   1223 2HE  MET A  75      -8.069  16.621   4.027  1.00  1.49           H  
ATOM   1224 3HE  MET A  75      -6.569  17.558   3.777  1.00  1.49           H  
ATOM   1225  N   SER A  76     -10.299  18.519   7.935  1.00  1.34           N  
ATOM   1226  CA  SER A  76     -11.727  18.788   7.980  1.00  1.34           C  
ATOM   1227  C   SER A  76     -12.469  18.196   6.802  1.00  1.34           C  
ATOM   1228  O   SER A  76     -11.866  17.853   5.781  1.00  1.34           O  
ATOM   1229  CB  SER A  76     -11.976  20.283   8.002  1.00  1.34           C  
ATOM   1230  OG  SER A  76     -11.589  20.891   6.778  1.00  1.34           O  
ATOM   1231  H   SER A  76      -9.688  19.207   7.521  1.00  1.34           H  
ATOM   1232  HA  SER A  76     -12.129  18.348   8.894  1.00  1.34           H  
ATOM   1233 1HB  SER A  76     -13.030  20.478   8.190  1.00  1.34           H  
ATOM   1234 2HB  SER A  76     -11.412  20.726   8.821  1.00  1.34           H  
ATOM   1235  HG  SER A  76     -11.603  21.845   6.947  1.00  1.34           H  
ATOM   1236  N   TYR A  77     -13.794  18.172   6.918  1.00  1.19           N  
ATOM   1237  CA  TYR A  77     -14.659  17.742   5.833  1.00  1.19           C  
ATOM   1238  C   TYR A  77     -14.359  18.545   4.587  1.00  1.19           C  
ATOM   1239  O   TYR A  77     -14.140  17.982   3.516  1.00  1.19           O  
ATOM   1240  CB  TYR A  77     -16.123  17.931   6.231  1.00  1.19           C  
ATOM   1241  CG  TYR A  77     -17.140  17.617   5.146  1.00  1.19           C  
ATOM   1242  CD1 TYR A  77     -17.515  16.306   4.894  1.00  1.19           C  
ATOM   1243  CD2 TYR A  77     -17.709  18.653   4.415  1.00  1.19           C  
ATOM   1244  CE1 TYR A  77     -18.461  16.033   3.922  1.00  1.19           C  
ATOM   1245  CE2 TYR A  77     -18.650  18.380   3.445  1.00  1.19           C  
ATOM   1246  CZ  TYR A  77     -19.030  17.076   3.200  1.00  1.19           C  
ATOM   1247  OH  TYR A  77     -19.977  16.804   2.236  1.00  1.19           O  
ATOM   1248  H   TYR A  77     -14.210  18.456   7.793  1.00  1.19           H  
ATOM   1249  HA  TYR A  77     -14.464  16.691   5.619  1.00  1.19           H  
ATOM   1250 1HB  TYR A  77     -16.345  17.298   7.090  1.00  1.19           H  
ATOM   1251 2HB  TYR A  77     -16.278  18.963   6.545  1.00  1.19           H  
ATOM   1252  HD1 TYR A  77     -17.070  15.492   5.467  1.00  1.19           H  
ATOM   1253  HD2 TYR A  77     -17.415  19.684   4.611  1.00  1.19           H  
ATOM   1254  HE1 TYR A  77     -18.760  15.003   3.727  1.00  1.19           H  
ATOM   1255  HE2 TYR A  77     -19.096  19.194   2.875  1.00  1.19           H  
ATOM   1256  HH  TYR A  77     -20.063  17.562   1.651  1.00  1.19           H  
ATOM   1257  N   GLN A  78     -14.323  19.869   4.730  1.00  1.07           N  
ATOM   1258  CA  GLN A  78     -14.104  20.729   3.583  1.00  1.07           C  
ATOM   1259  C   GLN A  78     -12.753  20.467   2.936  1.00  1.07           C  
ATOM   1260  O   GLN A  78     -12.651  20.477   1.707  1.00  1.07           O  
ATOM   1261  CB  GLN A  78     -14.223  22.198   3.985  1.00  1.07           C  
ATOM   1262  CG  GLN A  78     -15.644  22.627   4.333  1.00  1.07           C  
ATOM   1263  CD  GLN A  78     -15.729  24.083   4.784  1.00  1.07           C  
ATOM   1264  OE1 GLN A  78     -14.756  24.655   5.285  1.00  1.07           O  
ATOM   1265  NE2 GLN A  78     -16.899  24.688   4.606  1.00  1.07           N  
ATOM   1266  H   GLN A  78     -14.475  20.274   5.641  1.00  1.07           H  
ATOM   1267  HA  GLN A  78     -14.877  20.512   2.846  1.00  1.07           H  
ATOM   1268 1HB  GLN A  78     -13.587  22.387   4.850  1.00  1.07           H  
ATOM   1269 2HB  GLN A  78     -13.865  22.827   3.171  1.00  1.07           H  
ATOM   1270 1HG  GLN A  78     -16.273  22.503   3.452  1.00  1.07           H  
ATOM   1271 2HG  GLN A  78     -16.009  21.995   5.143  1.00  1.07           H  
ATOM   1272 1HE2 GLN A  78     -17.016  25.643   4.882  1.00  1.07           H  
ATOM   1273 2HE2 GLN A  78     -17.663  24.191   4.196  1.00  1.07           H  
ATOM   1274  N   LYS A  79     -11.704  20.198   3.727  1.00  0.98           N  
ATOM   1275  CA  LYS A  79     -10.433  19.917   3.065  1.00  0.98           C  
ATOM   1276  C   LYS A  79     -10.537  18.636   2.250  1.00  0.98           C  
ATOM   1277  O   LYS A  79     -10.019  18.574   1.135  1.00  0.98           O  
ATOM   1278  CB  LYS A  79      -9.268  19.838   4.047  1.00  0.98           C  
ATOM   1279  CG  LYS A  79      -8.880  21.195   4.644  1.00  0.98           C  
ATOM   1280  CD  LYS A  79      -7.703  21.106   5.623  1.00  0.98           C  
ATOM   1281  CE  LYS A  79      -7.385  22.497   6.209  1.00  0.98           C  
ATOM   1282  NZ  LYS A  79      -6.236  22.474   7.154  1.00  0.98           N  
ATOM   1283  H   LYS A  79     -11.780  20.208   4.749  1.00  0.98           H  
ATOM   1284  HA  LYS A  79     -10.222  20.730   2.371  1.00  0.98           H  
ATOM   1285 1HB  LYS A  79      -9.537  19.165   4.868  1.00  0.98           H  
ATOM   1286 2HB  LYS A  79      -8.395  19.419   3.549  1.00  0.98           H  
ATOM   1287 1HG  LYS A  79      -8.602  21.869   3.832  1.00  0.98           H  
ATOM   1288 2HG  LYS A  79      -9.738  21.618   5.156  1.00  0.98           H  
ATOM   1289 1HD  LYS A  79      -7.944  20.418   6.434  1.00  0.98           H  
ATOM   1290 2HD  LYS A  79      -6.817  20.730   5.105  1.00  0.98           H  
ATOM   1291 1HE  LYS A  79      -7.153  23.180   5.393  1.00  0.98           H  
ATOM   1292 2HE  LYS A  79      -8.266  22.861   6.736  1.00  0.98           H  
ATOM   1293 1HZ  LYS A  79      -6.065  23.400   7.505  1.00  0.98           H  
ATOM   1294 2HZ  LYS A  79      -6.424  21.853   7.922  1.00  0.98           H  
ATOM   1295 3HZ  LYS A  79      -5.407  22.150   6.644  1.00  0.98           H  
ATOM   1296  N   TRP A  80     -11.259  17.633   2.757  1.00  0.92           N  
ATOM   1297  CA  TRP A  80     -11.391  16.394   1.999  1.00  0.92           C  
ATOM   1298  C   TRP A  80     -12.231  16.593   0.747  1.00  0.92           C  
ATOM   1299  O   TRP A  80     -11.979  15.956  -0.280  1.00  0.92           O  
ATOM   1300  CB  TRP A  80     -11.984  15.279   2.845  1.00  0.92           C  
ATOM   1301  CG  TRP A  80     -10.998  14.645   3.762  1.00  0.92           C  
ATOM   1302  CD1 TRP A  80     -10.987  14.670   5.120  1.00  0.92           C  
ATOM   1303  CD2 TRP A  80      -9.841  13.872   3.363  1.00  0.92           C  
ATOM   1304  NE1 TRP A  80      -9.924  13.945   5.593  1.00  0.92           N  
ATOM   1305  CE2 TRP A  80      -9.212  13.450   4.526  1.00  0.92           C  
ATOM   1306  CE3 TRP A  80      -9.307  13.512   2.130  1.00  0.92           C  
ATOM   1307  CZ2 TRP A  80      -8.066  12.669   4.497  1.00  0.92           C  
ATOM   1308  CZ3 TRP A  80      -8.165  12.734   2.097  1.00  0.92           C  
ATOM   1309  CH2 TRP A  80      -7.560  12.323   3.252  1.00  0.92           C  
ATOM   1310  H   TRP A  80     -11.683  17.722   3.685  1.00  0.92           H  
ATOM   1311  HA  TRP A  80     -10.395  16.080   1.693  1.00  0.92           H  
ATOM   1312 1HB  TRP A  80     -12.802  15.684   3.446  1.00  0.92           H  
ATOM   1313 2HB  TRP A  80     -12.402  14.510   2.196  1.00  0.92           H  
ATOM   1314  HD1 TRP A  80     -11.722  15.181   5.742  1.00  0.92           H  
ATOM   1315  HE1 TRP A  80      -9.710  13.812   6.568  1.00  0.92           H  
ATOM   1316  HE3 TRP A  80      -9.786  13.839   1.214  1.00  0.92           H  
ATOM   1317  HZ2 TRP A  80      -7.568  12.338   5.398  1.00  0.92           H  
ATOM   1318  HZ3 TRP A  80      -7.757  12.457   1.124  1.00  0.92           H  
ATOM   1319  HH2 TRP A  80      -6.657  11.709   3.192  1.00  0.92           H  
ATOM   1320  N   ILE A  81     -13.197  17.510   0.800  1.00  0.87           N  
ATOM   1321  CA  ILE A  81     -13.989  17.799  -0.384  1.00  0.87           C  
ATOM   1322  C   ILE A  81     -13.107  18.441  -1.440  1.00  0.87           C  
ATOM   1323  O   ILE A  81     -13.208  18.110  -2.623  1.00  0.87           O  
ATOM   1324  CB  ILE A  81     -15.193  18.713  -0.092  1.00  0.87           C  
ATOM   1325  CG1 ILE A  81     -16.175  18.005   0.833  1.00  0.87           C  
ATOM   1326  CG2 ILE A  81     -15.852  19.114  -1.397  1.00  0.87           C  
ATOM   1327  CD1 ILE A  81     -16.694  16.717   0.272  1.00  0.87           C  
ATOM   1328  H   ILE A  81     -13.393  17.981   1.685  1.00  0.87           H  
ATOM   1329  HA  ILE A  81     -14.371  16.862  -0.782  1.00  0.87           H  
ATOM   1330  HB  ILE A  81     -14.845  19.606   0.426  1.00  0.87           H  
ATOM   1331 1HG1 ILE A  81     -15.694  17.790   1.764  1.00  0.87           H  
ATOM   1332 2HG1 ILE A  81     -17.015  18.666   1.023  1.00  0.87           H  
ATOM   1333 1HG2 ILE A  81     -16.693  19.773  -1.191  1.00  0.87           H  
ATOM   1334 2HG2 ILE A  81     -15.126  19.635  -2.022  1.00  0.87           H  
ATOM   1335 3HG2 ILE A  81     -16.205  18.223  -1.916  1.00  0.87           H  
ATOM   1336 1HD1 ILE A  81     -17.385  16.262   0.974  1.00  0.87           H  
ATOM   1337 2HD1 ILE A  81     -17.209  16.911  -0.668  1.00  0.87           H  
ATOM   1338 3HD1 ILE A  81     -15.861  16.040   0.097  1.00  0.87           H  
ATOM   1339  N   LYS A  82     -12.228  19.350  -1.021  1.00  0.82           N  
ATOM   1340  CA  LYS A  82     -11.319  19.991  -1.958  1.00  0.82           C  
ATOM   1341  C   LYS A  82     -10.361  18.961  -2.577  1.00  0.82           C  
ATOM   1342  O   LYS A  82     -10.075  19.021  -3.780  1.00  0.82           O  
ATOM   1343  CB  LYS A  82     -10.565  21.114  -1.268  1.00  0.82           C  
ATOM   1344  CG  LYS A  82     -11.430  22.313  -0.904  1.00  0.82           C  
ATOM   1345  CD  LYS A  82     -10.624  23.379  -0.179  1.00  0.82           C  
ATOM   1346  CE  LYS A  82     -11.501  24.564   0.210  1.00  0.82           C  
ATOM   1347  NZ  LYS A  82     -10.735  25.608   0.948  1.00  0.82           N  
ATOM   1348  H   LYS A  82     -12.206  19.610  -0.032  1.00  0.82           H  
ATOM   1349  HA  LYS A  82     -11.909  20.425  -2.765  1.00  0.82           H  
ATOM   1350 1HB  LYS A  82     -10.067  20.739  -0.372  1.00  0.82           H  
ATOM   1351 2HB  LYS A  82      -9.821  21.481  -1.942  1.00  0.82           H  
ATOM   1352 1HG  LYS A  82     -11.854  22.741  -1.811  1.00  0.82           H  
ATOM   1353 2HG  LYS A  82     -12.248  21.985  -0.266  1.00  0.82           H  
ATOM   1354 1HD  LYS A  82     -10.191  22.945   0.725  1.00  0.82           H  
ATOM   1355 2HD  LYS A  82      -9.816  23.726  -0.820  1.00  0.82           H  
ATOM   1356 1HE  LYS A  82     -11.923  25.006  -0.691  1.00  0.82           H  
ATOM   1357 2HE  LYS A  82     -12.316  24.209   0.845  1.00  0.82           H  
ATOM   1358 1HZ  LYS A  82     -11.350  26.372   1.187  1.00  0.82           H  
ATOM   1359 2HZ  LYS A  82     -10.349  25.210   1.792  1.00  0.82           H  
ATOM   1360 3HZ  LYS A  82      -9.985  25.951   0.366  1.00  0.82           H  
ATOM   1361  N   VAL A  83      -9.923  17.973  -1.780  1.00  0.80           N  
ATOM   1362  CA  VAL A  83      -9.062  16.916  -2.306  1.00  0.80           C  
ATOM   1363  C   VAL A  83      -9.841  16.123  -3.339  1.00  0.80           C  
ATOM   1364  O   VAL A  83      -9.339  15.852  -4.433  1.00  0.80           O  
ATOM   1365  CB  VAL A  83      -8.609  15.935  -1.207  1.00  0.80           C  
ATOM   1366  CG1 VAL A  83      -7.873  14.754  -1.837  1.00  0.80           C  
ATOM   1367  CG2 VAL A  83      -7.709  16.614  -0.237  1.00  0.80           C  
ATOM   1368  H   VAL A  83     -10.161  17.989  -0.788  1.00  0.80           H  
ATOM   1369  HA  VAL A  83      -8.193  17.359  -2.779  1.00  0.80           H  
ATOM   1370  HB  VAL A  83      -9.487  15.560  -0.694  1.00  0.80           H  
ATOM   1371 1HG1 VAL A  83      -7.574  14.053  -1.059  1.00  0.80           H  
ATOM   1372 2HG1 VAL A  83      -8.523  14.257  -2.544  1.00  0.80           H  
ATOM   1373 3HG1 VAL A  83      -6.995  15.113  -2.355  1.00  0.80           H  
ATOM   1374 1HG2 VAL A  83      -7.424  15.918   0.524  1.00  0.80           H  
ATOM   1375 2HG2 VAL A  83      -6.840  16.954  -0.755  1.00  0.80           H  
ATOM   1376 3HG2 VAL A  83      -8.202  17.445   0.212  1.00  0.80           H  
ATOM   1377  N   ALA A  84     -11.087  15.770  -2.998  1.00  0.78           N  
ATOM   1378  CA  ALA A  84     -11.934  15.014  -3.902  1.00  0.78           C  
ATOM   1379  C   ALA A  84     -12.137  15.772  -5.200  1.00  0.78           C  
ATOM   1380  O   ALA A  84     -12.043  15.180  -6.272  1.00  0.78           O  
ATOM   1381  CB  ALA A  84     -13.279  14.739  -3.250  1.00  0.78           C  
ATOM   1382  H   ALA A  84     -11.446  16.016  -2.077  1.00  0.78           H  
ATOM   1383  HA  ALA A  84     -11.440  14.071  -4.126  1.00  0.78           H  
ATOM   1384 1HB  ALA A  84     -13.894  14.159  -3.927  1.00  0.78           H  
ATOM   1385 2HB  ALA A  84     -13.128  14.184  -2.326  1.00  0.78           H  
ATOM   1386 3HB  ALA A  84     -13.774  15.677  -3.027  1.00  0.78           H  
ATOM   1387  N   LYS A  85     -12.346  17.093  -5.117  1.00  0.77           N  
ATOM   1388  CA  LYS A  85     -12.535  17.903  -6.314  1.00  0.77           C  
ATOM   1389  C   LYS A  85     -11.301  17.821  -7.191  1.00  0.77           C  
ATOM   1390  O   LYS A  85     -11.396  17.563  -8.391  1.00  0.77           O  
ATOM   1391  CB  LYS A  85     -12.831  19.364  -5.961  1.00  0.77           C  
ATOM   1392  CG  LYS A  85     -13.075  20.286  -7.170  1.00  0.77           C  
ATOM   1393  CD  LYS A  85     -13.381  21.720  -6.718  1.00  0.77           C  
ATOM   1394  CE  LYS A  85     -13.736  22.635  -7.899  1.00  0.77           C  
ATOM   1395  NZ  LYS A  85     -12.572  22.860  -8.811  1.00  0.77           N  
ATOM   1396  H   LYS A  85     -12.419  17.533  -4.200  1.00  0.77           H  
ATOM   1397  HA  LYS A  85     -13.379  17.505  -6.876  1.00  0.77           H  
ATOM   1398 1HB  LYS A  85     -13.705  19.406  -5.311  1.00  0.77           H  
ATOM   1399 2HB  LYS A  85     -11.993  19.773  -5.397  1.00  0.77           H  
ATOM   1400 1HG  LYS A  85     -12.184  20.295  -7.810  1.00  0.77           H  
ATOM   1401 2HG  LYS A  85     -13.913  19.905  -7.754  1.00  0.77           H  
ATOM   1402 1HD  LYS A  85     -14.214  21.708  -6.014  1.00  0.77           H  
ATOM   1403 2HD  LYS A  85     -12.507  22.127  -6.211  1.00  0.77           H  
ATOM   1404 1HE  LYS A  85     -14.545  22.183  -8.469  1.00  0.77           H  
ATOM   1405 2HE  LYS A  85     -14.069  23.597  -7.513  1.00  0.77           H  
ATOM   1406 1HZ  LYS A  85     -12.834  23.457  -9.575  1.00  0.77           H  
ATOM   1407 2HZ  LYS A  85     -11.810  23.284  -8.313  1.00  0.77           H  
ATOM   1408 3HZ  LYS A  85     -12.248  21.965  -9.205  1.00  0.77           H  
ATOM   1409  N   ALA A  86     -10.125  18.013  -6.592  1.00  0.77           N  
ATOM   1410  CA  ALA A  86      -8.904  17.958  -7.377  1.00  0.77           C  
ATOM   1411  C   ALA A  86      -8.760  16.590  -8.040  1.00  0.77           C  
ATOM   1412  O   ALA A  86      -8.371  16.491  -9.208  1.00  0.77           O  
ATOM   1413  CB  ALA A  86      -7.715  18.252  -6.495  1.00  0.77           C  
ATOM   1414  H   ALA A  86     -10.085  18.220  -5.592  1.00  0.77           H  
ATOM   1415  HA  ALA A  86      -8.966  18.712  -8.161  1.00  0.77           H  
ATOM   1416 1HB  ALA A  86      -6.820  18.234  -7.096  1.00  0.77           H  
ATOM   1417 2HB  ALA A  86      -7.838  19.238  -6.051  1.00  0.77           H  
ATOM   1418 3HB  ALA A  86      -7.652  17.500  -5.707  1.00  0.77           H  
ATOM   1419  N   LEU A  87      -9.123  15.526  -7.327  1.00  0.77           N  
ATOM   1420  CA  LEU A  87      -9.043  14.210  -7.930  1.00  0.77           C  
ATOM   1421  C   LEU A  87     -10.037  14.090  -9.083  1.00  0.77           C  
ATOM   1422  O   LEU A  87      -9.707  13.500 -10.105  1.00  0.77           O  
ATOM   1423  CB  LEU A  87      -9.288  13.123  -6.894  1.00  0.77           C  
ATOM   1424  CG  LEU A  87      -8.205  12.940  -5.830  1.00  0.77           C  
ATOM   1425  CD1 LEU A  87      -8.718  11.983  -4.805  1.00  0.77           C  
ATOM   1426  CD2 LEU A  87      -6.917  12.411  -6.479  1.00  0.77           C  
ATOM   1427  H   LEU A  87      -9.430  15.634  -6.358  1.00  0.77           H  
ATOM   1428  HA  LEU A  87      -8.039  14.075  -8.328  1.00  0.77           H  
ATOM   1429 1HB  LEU A  87     -10.211  13.363  -6.377  1.00  0.77           H  
ATOM   1430 2HB  LEU A  87      -9.416  12.172  -7.410  1.00  0.77           H  
ATOM   1431  HG  LEU A  87      -8.004  13.893  -5.342  1.00  0.77           H  
ATOM   1432 1HD1 LEU A  87      -7.979  11.848  -4.030  1.00  0.77           H  
ATOM   1433 2HD1 LEU A  87      -9.623  12.384  -4.376  1.00  0.77           H  
ATOM   1434 3HD1 LEU A  87      -8.933  11.032  -5.281  1.00  0.77           H  
ATOM   1435 1HD2 LEU A  87      -6.149  12.276  -5.721  1.00  0.77           H  
ATOM   1436 2HD2 LEU A  87      -7.114  11.453  -6.967  1.00  0.77           H  
ATOM   1437 3HD2 LEU A  87      -6.568  13.127  -7.223  1.00  0.77           H  
ATOM   1438  N   GLN A  88     -11.235  14.689  -8.964  1.00  0.78           N  
ATOM   1439  CA  GLN A  88     -12.237  14.599 -10.037  1.00  0.78           C  
ATOM   1440  C   GLN A  88     -11.687  15.220 -11.303  1.00  0.78           C  
ATOM   1441  O   GLN A  88     -11.811  14.668 -12.402  1.00  0.78           O  
ATOM   1442  CB  GLN A  88     -13.525  15.377  -9.667  1.00  0.78           C  
ATOM   1443  CG  GLN A  88     -14.343  14.767  -8.566  1.00  0.78           C  
ATOM   1444  CD  GLN A  88     -15.486  15.626  -8.036  1.00  0.78           C  
ATOM   1445  OE1 GLN A  88     -15.867  16.624  -8.661  1.00  0.78           O  
ATOM   1446  NE2 GLN A  88     -16.051  15.254  -6.859  1.00  0.78           N  
ATOM   1447  H   GLN A  88     -11.469  15.170  -8.095  1.00  0.78           H  
ATOM   1448  HA  GLN A  88     -12.471  13.555 -10.229  1.00  0.78           H  
ATOM   1449 1HB  GLN A  88     -13.278  16.390  -9.386  1.00  0.78           H  
ATOM   1450 2HB  GLN A  88     -14.162  15.433 -10.546  1.00  0.78           H  
ATOM   1451 1HG  GLN A  88     -14.763  13.871  -8.967  1.00  0.78           H  
ATOM   1452 2HG  GLN A  88     -13.699  14.555  -7.775  1.00  0.78           H  
ATOM   1453 1HE2 GLN A  88     -16.799  15.801  -6.477  1.00  0.78           H  
ATOM   1454 2HE2 GLN A  88     -15.740  14.427  -6.326  1.00  0.78           H  
ATOM   1455  N   GLU A  89     -11.015  16.357 -11.144  1.00  0.78           N  
ATOM   1456  CA  GLU A  89     -10.445  17.062 -12.280  1.00  0.78           C  
ATOM   1457  C   GLU A  89      -9.357  16.231 -12.965  1.00  0.78           C  
ATOM   1458  O   GLU A  89      -9.236  16.237 -14.192  1.00  0.78           O  
ATOM   1459  CB  GLU A  89      -9.895  18.420 -11.823  1.00  0.78           C  
ATOM   1460  CG  GLU A  89     -10.988  19.414 -11.398  1.00  0.78           C  
ATOM   1461  CD  GLU A  89     -10.467  20.728 -10.849  1.00  0.78           C  
ATOM   1462  OE1 GLU A  89      -9.277  20.894 -10.724  1.00  0.78           O  
ATOM   1463  OE2 GLU A  89     -11.293  21.572 -10.534  1.00  0.78           O  
ATOM   1464  H   GLU A  89     -10.939  16.755 -10.204  1.00  0.78           H  
ATOM   1465  HA  GLU A  89     -11.239  17.240 -13.004  1.00  0.78           H  
ATOM   1466 1HB  GLU A  89      -9.228  18.273 -10.972  1.00  0.78           H  
ATOM   1467 2HB  GLU A  89      -9.313  18.870 -12.625  1.00  0.78           H  
ATOM   1468 1HG  GLU A  89     -11.620  19.623 -12.259  1.00  0.78           H  
ATOM   1469 2HG  GLU A  89     -11.609  18.935 -10.639  1.00  0.78           H  
ATOM   1470  N   LYS A  90      -8.574  15.508 -12.164  1.00  0.79           N  
ATOM   1471  CA  LYS A  90      -7.471  14.695 -12.665  1.00  0.79           C  
ATOM   1472  C   LYS A  90      -7.872  13.311 -13.229  1.00  0.79           C  
ATOM   1473  O   LYS A  90      -7.281  12.854 -14.211  1.00  0.79           O  
ATOM   1474  CB  LYS A  90      -6.459  14.525 -11.533  1.00  0.79           C  
ATOM   1475  CG  LYS A  90      -5.755  15.825 -11.117  1.00  0.79           C  
ATOM   1476  CD  LYS A  90      -4.819  15.614  -9.922  1.00  0.79           C  
ATOM   1477  CE  LYS A  90      -4.261  16.947  -9.428  1.00  0.79           C  
ATOM   1478  NZ  LYS A  90      -3.359  17.589 -10.426  1.00  0.79           N  
ATOM   1479  H   LYS A  90      -8.719  15.569 -11.155  1.00  0.79           H  
ATOM   1480  HA  LYS A  90      -6.993  15.249 -13.472  1.00  0.79           H  
ATOM   1481 1HB  LYS A  90      -6.964  14.113 -10.656  1.00  0.79           H  
ATOM   1482 2HB  LYS A  90      -5.699  13.819 -11.840  1.00  0.79           H  
ATOM   1483 1HG  LYS A  90      -5.170  16.200 -11.955  1.00  0.79           H  
ATOM   1484 2HG  LYS A  90      -6.502  16.574 -10.860  1.00  0.79           H  
ATOM   1485 1HD  LYS A  90      -5.369  15.132  -9.109  1.00  0.79           H  
ATOM   1486 2HD  LYS A  90      -3.986  14.973 -10.209  1.00  0.79           H  
ATOM   1487 1HE  LYS A  90      -5.096  17.616  -9.220  1.00  0.79           H  
ATOM   1488 2HE  LYS A  90      -3.699  16.782  -8.512  1.00  0.79           H  
ATOM   1489 1HZ  LYS A  90      -3.015  18.462 -10.059  1.00  0.79           H  
ATOM   1490 2HZ  LYS A  90      -2.558  16.967 -10.599  1.00  0.79           H  
ATOM   1491 3HZ  LYS A  90      -3.851  17.755 -11.286  1.00  0.79           H  
ATOM   1492  N   ILE A  91      -8.852  12.638 -12.605  1.00  0.80           N  
ATOM   1493  CA  ILE A  91      -9.255  11.282 -13.018  1.00  0.80           C  
ATOM   1494  C   ILE A  91     -10.452  11.260 -14.003  1.00  0.80           C  
ATOM   1495  O   ILE A  91     -10.592  10.306 -14.767  1.00  0.80           O  
ATOM   1496  CB  ILE A  91      -9.521  10.369 -11.778  1.00  0.80           C  
ATOM   1497  CG1 ILE A  91      -9.480   8.855 -12.170  1.00  0.80           C  
ATOM   1498  CG2 ILE A  91     -10.858  10.632 -11.172  1.00  0.80           C  
ATOM   1499  CD1 ILE A  91      -8.119   8.329 -12.580  1.00  0.80           C  
ATOM   1500  H   ILE A  91      -9.297  13.061 -11.797  1.00  0.80           H  
ATOM   1501  HA  ILE A  91      -8.411  10.840 -13.542  1.00  0.80           H  
ATOM   1502  HB  ILE A  91      -8.751  10.564 -11.028  1.00  0.80           H  
ATOM   1503 1HG1 ILE A  91      -9.833   8.270 -11.330  1.00  0.80           H  
ATOM   1504 2HG1 ILE A  91     -10.163   8.701 -13.005  1.00  0.80           H  
ATOM   1505 1HG2 ILE A  91     -11.001   9.999 -10.309  1.00  0.80           H  
ATOM   1506 2HG2 ILE A  91     -10.949  11.657 -10.876  1.00  0.80           H  
ATOM   1507 3HG2 ILE A  91     -11.580  10.404 -11.895  1.00  0.80           H  
ATOM   1508 1HD1 ILE A  91      -8.199   7.271 -12.837  1.00  0.80           H  
ATOM   1509 2HD1 ILE A  91      -7.757   8.886 -13.445  1.00  0.80           H  
ATOM   1510 3HD1 ILE A  91      -7.419   8.441 -11.754  1.00  0.80           H  
ATOM   1511  N   GLY A  92     -11.324  12.291 -13.990  1.00  0.81           N  
ATOM   1512  CA  GLY A  92     -12.484  12.356 -14.899  1.00  0.81           C  
ATOM   1513  C   GLY A  92     -13.746  11.642 -14.392  1.00  0.81           C  
ATOM   1514  O   GLY A  92     -14.732  11.497 -15.118  1.00  0.81           O  
ATOM   1515  H   GLY A  92     -11.204  13.070 -13.344  1.00  0.81           H  
ATOM   1516 1HA  GLY A  92     -12.720  13.406 -15.076  1.00  0.81           H  
ATOM   1517 2HA  GLY A  92     -12.200  11.938 -15.863  1.00  0.81           H  
ATOM   1518  N   LEU A  93     -13.687  11.181 -13.162  1.00  0.80           N  
ATOM   1519  CA  LEU A  93     -14.757  10.450 -12.492  1.00  0.80           C  
ATOM   1520  C   LEU A  93     -15.342  11.270 -11.369  1.00  0.80           C  
ATOM   1521  O   LEU A  93     -14.747  12.255 -10.940  1.00  0.80           O  
ATOM   1522  CB  LEU A  93     -14.232   9.144 -11.910  1.00  0.80           C  
ATOM   1523  CG  LEU A  93     -13.563   8.212 -12.886  1.00  0.80           C  
ATOM   1524  CD1 LEU A  93     -13.004   7.021 -12.125  1.00  0.80           C  
ATOM   1525  CD2 LEU A  93     -14.582   7.796 -13.927  1.00  0.80           C  
ATOM   1526  H   LEU A  93     -12.837  11.362 -12.657  1.00  0.80           H  
ATOM   1527  HA  LEU A  93     -15.545  10.233 -13.212  1.00  0.80           H  
ATOM   1528 1HB  LEU A  93     -13.537   9.368 -11.107  1.00  0.80           H  
ATOM   1529 2HB  LEU A  93     -15.075   8.608 -11.468  1.00  0.80           H  
ATOM   1530  HG  LEU A  93     -12.731   8.720 -13.379  1.00  0.80           H  
ATOM   1531 1HD1 LEU A  93     -12.512   6.344 -12.817  1.00  0.80           H  
ATOM   1532 2HD1 LEU A  93     -12.282   7.372 -11.393  1.00  0.80           H  
ATOM   1533 3HD1 LEU A  93     -13.816   6.501 -11.616  1.00  0.80           H  
ATOM   1534 1HD2 LEU A  93     -14.119   7.126 -14.644  1.00  0.80           H  
ATOM   1535 2HD2 LEU A  93     -15.418   7.295 -13.436  1.00  0.80           H  
ATOM   1536 3HD2 LEU A  93     -14.951   8.684 -14.447  1.00  0.80           H  
ATOM   1537  N   ARG A  94     -16.516  10.894 -10.885  1.00  0.80           N  
ATOM   1538  CA  ARG A  94     -17.019  11.582  -9.707  1.00  0.80           C  
ATOM   1539  C   ARG A  94     -16.170  11.015  -8.589  1.00  0.80           C  
ATOM   1540  O   ARG A  94     -15.863   9.831  -8.643  1.00  0.80           O  
ATOM   1541  CB  ARG A  94     -18.494  11.299  -9.492  1.00  0.80           C  
ATOM   1542  CG  ARG A  94     -19.401  11.866 -10.568  1.00  0.80           C  
ATOM   1543  CD  ARG A  94     -20.843  11.510 -10.367  1.00  0.80           C  
ATOM   1544  NE  ARG A  94     -21.139  10.077 -10.579  1.00  0.80           N  
ATOM   1545  CZ  ARG A  94     -22.364   9.538 -10.377  1.00  0.80           C  
ATOM   1546  NH1 ARG A  94     -23.337  10.321  -9.966  1.00  0.80           N  
ATOM   1547  NH2 ARG A  94     -22.623   8.249 -10.590  1.00  0.80           N  
ATOM   1548  H   ARG A  94     -17.007  10.078 -11.259  1.00  0.80           H  
ATOM   1549  HA  ARG A  94     -16.854  12.656  -9.793  1.00  0.80           H  
ATOM   1550 1HB  ARG A  94     -18.658  10.227  -9.473  1.00  0.80           H  
ATOM   1551 2HB  ARG A  94     -18.811  11.699  -8.530  1.00  0.80           H  
ATOM   1552 1HG  ARG A  94     -19.314  12.953 -10.574  1.00  0.80           H  
ATOM   1553 2HG  ARG A  94     -19.089  11.473 -11.537  1.00  0.80           H  
ATOM   1554 1HD  ARG A  94     -21.133  11.766  -9.348  1.00  0.80           H  
ATOM   1555 2HD  ARG A  94     -21.451  12.085 -11.065  1.00  0.80           H  
ATOM   1556  HE  ARG A  94     -20.392   9.467 -10.902  1.00  0.80           H  
ATOM   1557 1HH1 ARG A  94     -23.162  11.303  -9.805  1.00  0.80           H  
ATOM   1558 2HH1 ARG A  94     -24.265   9.941  -9.831  1.00  0.80           H  
ATOM   1559 1HH2 ARG A  94     -21.904   7.590 -10.937  1.00  0.80           H  
ATOM   1560 2HH2 ARG A  94     -23.556   7.894 -10.420  1.00  0.80           H  
ATOM   1561  N   VAL A  95     -15.745  11.818  -7.622  1.00  0.80           N  
ATOM   1562  CA  VAL A  95     -14.888  11.276  -6.566  1.00  0.80           C  
ATOM   1563  C   VAL A  95     -15.392  11.570  -5.179  1.00  0.80           C  
ATOM   1564  O   VAL A  95     -15.732  12.717  -4.859  1.00  0.80           O  
ATOM   1565  CB  VAL A  95     -13.447  11.816  -6.654  1.00  0.80           C  
ATOM   1566  CG1 VAL A  95     -12.602  11.233  -5.559  1.00  0.80           C  
ATOM   1567  CG2 VAL A  95     -12.857  11.513  -8.017  1.00  0.80           C  
ATOM   1568  H   VAL A  95     -16.013  12.790  -7.619  1.00  0.80           H  
ATOM   1569  HA  VAL A  95     -14.845  10.197  -6.682  1.00  0.80           H  
ATOM   1570  HB  VAL A  95     -13.453  12.872  -6.486  1.00  0.80           H  
ATOM   1571 1HG1 VAL A  95     -11.602  11.623  -5.627  1.00  0.80           H  
ATOM   1572 2HG1 VAL A  95     -13.006  11.482  -4.586  1.00  0.80           H  
ATOM   1573 3HG1 VAL A  95     -12.592  10.159  -5.689  1.00  0.80           H  
ATOM   1574 1HG2 VAL A  95     -11.849  11.902  -8.071  1.00  0.80           H  
ATOM   1575 2HG2 VAL A  95     -12.840  10.468  -8.178  1.00  0.80           H  
ATOM   1576 3HG2 VAL A  95     -13.450  11.965  -8.785  1.00  0.80           H  
ATOM   1577  N   ARG A  96     -15.407  10.515  -4.375  1.00  0.80           N  
ATOM   1578  CA  ARG A  96     -15.777  10.519  -2.974  1.00  0.80           C  
ATOM   1579  C   ARG A  96     -14.647   9.902  -2.153  1.00  0.80           C  
ATOM   1580  O   ARG A  96     -14.096   8.870  -2.544  1.00  0.80           O  
ATOM   1581  CB  ARG A  96     -17.036   9.709  -2.764  1.00  0.80           C  
ATOM   1582  CG  ARG A  96     -17.583   9.728  -1.382  1.00  0.80           C  
ATOM   1583  CD  ARG A  96     -18.750   8.901  -1.330  1.00  0.80           C  
ATOM   1584  NE  ARG A  96     -19.852   9.409  -2.128  1.00  0.80           N  
ATOM   1585  CZ  ARG A  96     -20.888  10.132  -1.639  1.00  0.80           C  
ATOM   1586  NH1 ARG A  96     -21.009  10.403  -0.365  1.00  0.80           N  
ATOM   1587  NH2 ARG A  96     -21.842  10.578  -2.423  1.00  0.80           N  
ATOM   1588  H   ARG A  96     -15.130   9.622  -4.784  1.00  0.80           H  
ATOM   1589  HA  ARG A  96     -15.938  11.547  -2.648  1.00  0.80           H  
ATOM   1590 1HB  ARG A  96     -17.813  10.090  -3.416  1.00  0.80           H  
ATOM   1591 2HB  ARG A  96     -16.853   8.668  -3.044  1.00  0.80           H  
ATOM   1592 1HG  ARG A  96     -16.848   9.331  -0.679  1.00  0.80           H  
ATOM   1593 2HG  ARG A  96     -17.856  10.744  -1.096  1.00  0.80           H  
ATOM   1594 1HD  ARG A  96     -18.495   7.903  -1.673  1.00  0.80           H  
ATOM   1595 2HD  ARG A  96     -19.077   8.878  -0.306  1.00  0.80           H  
ATOM   1596  HE  ARG A  96     -19.834   9.234  -3.122  1.00  0.80           H  
ATOM   1597 1HH1 ARG A  96     -20.339  10.080   0.335  1.00  0.80           H  
ATOM   1598 2HH1 ARG A  96     -21.843  10.924  -0.069  1.00  0.80           H  
ATOM   1599 1HH2 ARG A  96     -21.822  10.402  -3.414  1.00  0.80           H  
ATOM   1600 2HH2 ARG A  96     -22.612  11.098  -1.969  1.00  0.80           H  
ATOM   1601  N   ILE A  97     -14.290  10.532  -1.043  1.00  0.82           N  
ATOM   1602  CA  ILE A  97     -13.250   9.964  -0.199  1.00  0.82           C  
ATOM   1603  C   ILE A  97     -13.864   9.542   1.129  1.00  0.82           C  
ATOM   1604  O   ILE A  97     -14.527  10.342   1.792  1.00  0.82           O  
ATOM   1605  CB  ILE A  97     -12.113  10.971   0.030  1.00  0.82           C  
ATOM   1606  CG1 ILE A  97     -11.515  11.389  -1.330  1.00  0.82           C  
ATOM   1607  CG2 ILE A  97     -11.037  10.308   0.888  1.00  0.82           C  
ATOM   1608  CD1 ILE A  97     -10.572  12.531  -1.246  1.00  0.82           C  
ATOM   1609  H   ILE A  97     -14.749  11.391  -0.774  1.00  0.82           H  
ATOM   1610  HA  ILE A  97     -12.835   9.077  -0.675  1.00  0.82           H  
ATOM   1611  HB  ILE A  97     -12.490  11.863   0.529  1.00  0.82           H  
ATOM   1612 1HG1 ILE A  97     -10.992  10.549  -1.761  1.00  0.82           H  
ATOM   1613 2HG1 ILE A  97     -12.323  11.674  -1.998  1.00  0.82           H  
ATOM   1614 1HG2 ILE A  97     -10.225  10.994   1.049  1.00  0.82           H  
ATOM   1615 2HG2 ILE A  97     -11.461  10.019   1.849  1.00  0.82           H  
ATOM   1616 3HG2 ILE A  97     -10.662   9.417   0.377  1.00  0.82           H  
ATOM   1617 1HD1 ILE A  97     -10.213  12.760  -2.229  1.00  0.82           H  
ATOM   1618 2HD1 ILE A  97     -11.084  13.407  -0.835  1.00  0.82           H  
ATOM   1619 3HD1 ILE A  97      -9.737  12.265  -0.608  1.00  0.82           H  
ATOM   1620  N   LEU A  98     -13.692   8.275   1.480  1.00  0.84           N  
ATOM   1621  CA  LEU A  98     -14.243   7.723   2.710  1.00  0.84           C  
ATOM   1622  C   LEU A  98     -13.118   7.387   3.668  1.00  0.84           C  
ATOM   1623  O   LEU A  98     -12.032   6.982   3.233  1.00  0.84           O  
ATOM   1624  CB  LEU A  98     -15.012   6.431   2.434  1.00  0.84           C  
ATOM   1625  CG  LEU A  98     -16.142   6.498   1.385  1.00  0.84           C  
ATOM   1626  CD1 LEU A  98     -16.744   5.122   1.186  1.00  0.84           C  
ATOM   1627  CD2 LEU A  98     -17.175   7.396   1.834  1.00  0.84           C  
ATOM   1628  H   LEU A  98     -13.125   7.679   0.881  1.00  0.84           H  
ATOM   1629  HA  LEU A  98     -14.900   8.457   3.176  1.00  0.84           H  
ATOM   1630 1HB  LEU A  98     -14.319   5.701   2.133  1.00  0.84           H  
ATOM   1631 2HB  LEU A  98     -15.460   6.102   3.377  1.00  0.84           H  
ATOM   1632  HG  LEU A  98     -15.734   6.849   0.444  1.00  0.84           H  
ATOM   1633 1HD1 LEU A  98     -17.532   5.173   0.446  1.00  0.84           H  
ATOM   1634 2HD1 LEU A  98     -15.980   4.443   0.855  1.00  0.84           H  
ATOM   1635 3HD1 LEU A  98     -17.157   4.770   2.123  1.00  0.84           H  
ATOM   1636 1HD2 LEU A  98     -17.961   7.433   1.108  1.00  0.84           H  
ATOM   1637 2HD2 LEU A  98     -17.554   7.003   2.755  1.00  0.84           H  
ATOM   1638 3HD2 LEU A  98     -16.767   8.398   1.989  1.00  0.84           H  
ATOM   1639  N   GLU A  99     -13.365   7.510   4.963  1.00  0.88           N  
ATOM   1640  CA  GLU A  99     -12.329   7.085   5.886  1.00  0.88           C  
ATOM   1641  C   GLU A  99     -12.521   5.615   6.238  1.00  0.88           C  
ATOM   1642  O   GLU A  99     -13.639   5.173   6.510  1.00  0.88           O  
ATOM   1643  CB  GLU A  99     -12.250   7.976   7.131  1.00  0.88           C  
ATOM   1644  CG  GLU A  99     -11.117   7.567   8.060  1.00  0.88           C  
ATOM   1645  CD  GLU A  99     -10.855   8.488   9.185  1.00  0.88           C  
ATOM   1646  OE1 GLU A  99     -11.713   8.703  10.009  1.00  0.88           O  
ATOM   1647  OE2 GLU A  99      -9.742   8.985   9.229  1.00  0.88           O  
ATOM   1648  H   GLU A  99     -14.266   7.862   5.292  1.00  0.88           H  
ATOM   1649  HA  GLU A  99     -11.376   7.186   5.384  1.00  0.88           H  
ATOM   1650 1HB  GLU A  99     -12.095   9.012   6.834  1.00  0.88           H  
ATOM   1651 2HB  GLU A  99     -13.189   7.921   7.683  1.00  0.88           H  
ATOM   1652 1HG  GLU A  99     -11.334   6.580   8.466  1.00  0.88           H  
ATOM   1653 2HG  GLU A  99     -10.228   7.488   7.463  1.00  0.88           H  
ATOM   1654  N   LYS A 100     -11.433   4.855   6.201  1.00  0.90           N  
ATOM   1655  CA  LYS A 100     -11.469   3.438   6.527  1.00  0.90           C  
ATOM   1656  C   LYS A 100     -12.029   3.231   7.917  1.00  0.90           C  
ATOM   1657  O   LYS A 100     -11.595   3.867   8.879  1.00  0.90           O  
ATOM   1658  CB  LYS A 100     -10.084   2.783   6.448  1.00  0.90           C  
ATOM   1659  CG  LYS A 100     -10.126   1.260   6.691  1.00  0.90           C  
ATOM   1660  CD  LYS A 100      -8.777   0.587   6.494  1.00  0.90           C  
ATOM   1661  CE  LYS A 100      -8.865  -0.906   6.804  1.00  0.90           C  
ATOM   1662  NZ  LYS A 100      -7.565  -1.608   6.597  1.00  0.90           N  
ATOM   1663  H   LYS A 100     -10.560   5.297   5.944  1.00  0.90           H  
ATOM   1664  HA  LYS A 100     -12.132   2.937   5.821  1.00  0.90           H  
ATOM   1665 1HB  LYS A 100      -9.627   2.978   5.500  1.00  0.90           H  
ATOM   1666 2HB  LYS A 100      -9.436   3.224   7.205  1.00  0.90           H  
ATOM   1667 1HG  LYS A 100     -10.457   1.067   7.713  1.00  0.90           H  
ATOM   1668 2HG  LYS A 100     -10.845   0.811   6.008  1.00  0.90           H  
ATOM   1669 1HD  LYS A 100      -8.460   0.709   5.460  1.00  0.90           H  
ATOM   1670 2HD  LYS A 100      -8.033   1.048   7.142  1.00  0.90           H  
ATOM   1671 1HE  LYS A 100      -9.170  -1.028   7.843  1.00  0.90           H  
ATOM   1672 2HE  LYS A 100      -9.618  -1.361   6.161  1.00  0.90           H  
ATOM   1673 1HZ  LYS A 100      -7.672  -2.586   6.820  1.00  0.90           H  
ATOM   1674 2HZ  LYS A 100      -7.278  -1.517   5.631  1.00  0.90           H  
ATOM   1675 3HZ  LYS A 100      -6.861  -1.201   7.196  1.00  0.90           H  
ATOM   1676  N   SER A 101     -12.973   2.317   8.024  1.00  0.91           N  
ATOM   1677  CA  SER A 101     -13.607   2.020   9.291  1.00  0.91           C  
ATOM   1678  C   SER A 101     -14.144   0.610   9.315  1.00  0.91           C  
ATOM   1679  O   SER A 101     -14.533   0.059   8.288  1.00  0.91           O  
ATOM   1680  CB  SER A 101     -14.739   2.980   9.570  1.00  0.91           C  
ATOM   1681  OG  SER A 101     -15.345   2.670  10.803  1.00  0.91           O  
ATOM   1682  H   SER A 101     -13.279   1.835   7.193  1.00  0.91           H  
ATOM   1683  HA  SER A 101     -12.861   2.115  10.080  1.00  0.91           H  
ATOM   1684 1HB  SER A 101     -14.362   4.004   9.586  1.00  0.91           H  
ATOM   1685 2HB  SER A 101     -15.476   2.914   8.770  1.00  0.91           H  
ATOM   1686  HG  SER A 101     -14.709   2.940  11.478  1.00  0.91           H  
ATOM   1687  N   ASN A 102     -14.192   0.030  10.505  1.00  0.90           N  
ATOM   1688  CA  ASN A 102     -14.773  -1.291  10.666  1.00  0.90           C  
ATOM   1689  C   ASN A 102     -16.260  -1.201  11.017  1.00  0.90           C  
ATOM   1690  O   ASN A 102     -16.916  -2.224  11.228  1.00  0.90           O  
ATOM   1691  CB  ASN A 102     -14.018  -2.062  11.727  1.00  0.90           C  
ATOM   1692  CG  ASN A 102     -12.618  -2.416  11.291  1.00  0.90           C  
ATOM   1693  OD1 ASN A 102     -12.372  -2.729  10.120  1.00  0.90           O  
ATOM   1694  ND2 ASN A 102     -11.694  -2.368  12.216  1.00  0.90           N  
ATOM   1695  H   ASN A 102     -13.836   0.521  11.312  1.00  0.90           H  
ATOM   1696  HA  ASN A 102     -14.692  -1.828   9.720  1.00  0.90           H  
ATOM   1697 1HB  ASN A 102     -13.966  -1.469  12.641  1.00  0.90           H  
ATOM   1698 2HB  ASN A 102     -14.557  -2.979  11.962  1.00  0.90           H  
ATOM   1699 1HD2 ASN A 102     -10.746  -2.592  11.987  1.00  0.90           H  
ATOM   1700 2HD2 ASN A 102     -11.934  -2.111  13.152  1.00  0.90           H  
ATOM   1701  N   SER A 103     -16.798   0.026  11.047  1.00  0.87           N  
ATOM   1702  CA  SER A 103     -18.206   0.227  11.335  1.00  0.87           C  
ATOM   1703  C   SER A 103     -18.964   0.668  10.090  1.00  0.87           C  
ATOM   1704  O   SER A 103     -18.838   1.809   9.616  1.00  0.87           O  
ATOM   1705  CB  SER A 103     -18.386   1.256  12.431  1.00  0.87           C  
ATOM   1706  OG  SER A 103     -19.750   1.511  12.669  1.00  0.87           O  
ATOM   1707  H   SER A 103     -16.217   0.843  10.877  1.00  0.87           H  
ATOM   1708  HA  SER A 103     -18.631  -0.717  11.676  1.00  0.87           H  
ATOM   1709 1HB  SER A 103     -17.914   0.895  13.344  1.00  0.87           H  
ATOM   1710 2HB  SER A 103     -17.883   2.182  12.147  1.00  0.87           H  
ATOM   1711  HG  SER A 103     -19.776   2.090  13.439  1.00  0.87           H  
ATOM   1712  N   ILE A 104     -19.797  -0.240   9.595  1.00  0.83           N  
ATOM   1713  CA  ILE A 104     -20.596   0.010   8.410  1.00  0.83           C  
ATOM   1714  C   ILE A 104     -21.573   1.159   8.564  1.00  0.83           C  
ATOM   1715  O   ILE A 104     -21.964   1.768   7.577  1.00  0.83           O  
ATOM   1716  CB  ILE A 104     -21.353  -1.240   7.961  1.00  0.83           C  
ATOM   1717  CG1 ILE A 104     -21.906  -0.975   6.524  1.00  0.83           C  
ATOM   1718  CG2 ILE A 104     -22.445  -1.583   8.939  1.00  0.83           C  
ATOM   1719  CD1 ILE A 104     -22.424  -2.179   5.823  1.00  0.83           C  
ATOM   1720  H   ILE A 104     -19.847  -1.145  10.043  1.00  0.83           H  
ATOM   1721  HA  ILE A 104     -19.920   0.271   7.607  1.00  0.83           H  
ATOM   1722  HB  ILE A 104     -20.654  -2.075   7.892  1.00  0.83           H  
ATOM   1723 1HG1 ILE A 104     -22.717  -0.253   6.596  1.00  0.83           H  
ATOM   1724 2HG1 ILE A 104     -21.117  -0.541   5.919  1.00  0.83           H  
ATOM   1725 1HG2 ILE A 104     -22.948  -2.460   8.594  1.00  0.83           H  
ATOM   1726 2HG2 ILE A 104     -22.014  -1.769   9.920  1.00  0.83           H  
ATOM   1727 3HG2 ILE A 104     -23.153  -0.768   9.007  1.00  0.83           H  
ATOM   1728 1HD1 ILE A 104     -22.794  -1.896   4.838  1.00  0.83           H  
ATOM   1729 2HD1 ILE A 104     -21.627  -2.919   5.717  1.00  0.83           H  
ATOM   1730 3HD1 ILE A 104     -23.221  -2.581   6.406  1.00  0.83           H  
ATOM   1731  N   LYS A 105     -21.998   1.466   9.783  1.00  0.79           N  
ATOM   1732  CA  LYS A 105     -22.931   2.567   9.936  1.00  0.79           C  
ATOM   1733  C   LYS A 105     -22.280   3.883   9.542  1.00  0.79           C  
ATOM   1734  O   LYS A 105     -22.884   4.707   8.856  1.00  0.79           O  
ATOM   1735  CB  LYS A 105     -23.443   2.616  11.370  1.00  0.79           C  
ATOM   1736  CG  LYS A 105     -24.381   1.467  11.704  1.00  0.79           C  
ATOM   1737  CD  LYS A 105     -24.835   1.482  13.148  1.00  0.79           C  
ATOM   1738  CE  LYS A 105     -25.753   0.295  13.437  1.00  0.79           C  
ATOM   1739  NZ  LYS A 105     -26.161   0.237  14.869  1.00  0.79           N  
ATOM   1740  H   LYS A 105     -21.663   0.950  10.585  1.00  0.79           H  
ATOM   1741  HA  LYS A 105     -23.775   2.403   9.271  1.00  0.79           H  
ATOM   1742 1HB  LYS A 105     -22.599   2.580  12.061  1.00  0.79           H  
ATOM   1743 2HB  LYS A 105     -23.971   3.554  11.539  1.00  0.79           H  
ATOM   1744 1HG  LYS A 105     -25.261   1.558  11.078  1.00  0.79           H  
ATOM   1745 2HG  LYS A 105     -23.895   0.516  11.484  1.00  0.79           H  
ATOM   1746 1HD  LYS A 105     -23.967   1.434  13.807  1.00  0.79           H  
ATOM   1747 2HD  LYS A 105     -25.376   2.406  13.349  1.00  0.79           H  
ATOM   1748 1HE  LYS A 105     -26.646   0.380  12.820  1.00  0.79           H  
ATOM   1749 2HE  LYS A 105     -25.235  -0.628  13.177  1.00  0.79           H  
ATOM   1750 1HZ  LYS A 105     -26.766  -0.561  15.012  1.00  0.79           H  
ATOM   1751 2HZ  LYS A 105     -25.341   0.145  15.450  1.00  0.79           H  
ATOM   1752 3HZ  LYS A 105     -26.655   1.081  15.114  1.00  0.79           H  
ATOM   1753  N   SER A 106     -21.021   4.080   9.928  1.00  0.76           N  
ATOM   1754  CA  SER A 106     -20.354   5.318   9.562  1.00  0.76           C  
ATOM   1755  C   SER A 106     -20.086   5.311   8.076  1.00  0.76           C  
ATOM   1756  O   SER A 106     -20.359   6.291   7.384  1.00  0.76           O  
ATOM   1757  CB  SER A 106     -19.061   5.514  10.324  1.00  0.76           C  
ATOM   1758  OG  SER A 106     -18.439   6.736   9.962  1.00  0.76           O  
ATOM   1759  H   SER A 106     -20.532   3.374  10.465  1.00  0.76           H  
ATOM   1760  HA  SER A 106     -21.017   6.154   9.786  1.00  0.76           H  
ATOM   1761 1HB  SER A 106     -19.270   5.513  11.392  1.00  0.76           H  
ATOM   1762 2HB  SER A 106     -18.385   4.678  10.123  1.00  0.76           H  
ATOM   1763  HG  SER A 106     -17.764   6.891  10.631  1.00  0.76           H  
ATOM   1764  N   THR A 107     -19.549   4.195   7.576  1.00  0.74           N  
ATOM   1765  CA  THR A 107     -19.184   4.129   6.169  1.00  0.74           C  
ATOM   1766  C   THR A 107     -20.404   4.315   5.270  1.00  0.74           C  
ATOM   1767  O   THR A 107     -20.336   5.062   4.293  1.00  0.74           O  
ATOM   1768  CB  THR A 107     -18.503   2.804   5.825  1.00  0.74           C  
ATOM   1769  OG1 THR A 107     -17.307   2.668   6.601  1.00  0.74           O  
ATOM   1770  CG2 THR A 107     -18.142   2.795   4.342  1.00  0.74           C  
ATOM   1771  H   THR A 107     -19.369   3.398   8.194  1.00  0.74           H  
ATOM   1772  HA  THR A 107     -18.481   4.934   5.959  1.00  0.74           H  
ATOM   1773  HB  THR A 107     -19.179   1.986   6.050  1.00  0.74           H  
ATOM   1774  HG1 THR A 107     -17.549   2.612   7.536  1.00  0.74           H  
ATOM   1775 1HG2 THR A 107     -17.663   1.856   4.093  1.00  0.74           H  
ATOM   1776 2HG2 THR A 107     -19.043   2.911   3.750  1.00  0.74           H  
ATOM   1777 3HG2 THR A 107     -17.463   3.618   4.136  1.00  0.74           H  
ATOM   1778  N   ALA A 108     -21.519   3.649   5.595  1.00  0.74           N  
ATOM   1779  CA  ALA A 108     -22.737   3.776   4.814  1.00  0.74           C  
ATOM   1780  C   ALA A 108     -23.195   5.221   4.806  1.00  0.74           C  
ATOM   1781  O   ALA A 108     -23.566   5.749   3.764  1.00  0.74           O  
ATOM   1782  CB  ALA A 108     -23.824   2.882   5.383  1.00  0.74           C  
ATOM   1783  H   ALA A 108     -21.527   3.034   6.400  1.00  0.74           H  
ATOM   1784  HA  ALA A 108     -22.524   3.479   3.789  1.00  0.74           H  
ATOM   1785 1HB  ALA A 108     -24.724   2.974   4.789  1.00  0.74           H  
ATOM   1786 2HB  ALA A 108     -23.486   1.847   5.371  1.00  0.74           H  
ATOM   1787 3HB  ALA A 108     -24.035   3.183   6.412  1.00  0.74           H  
ATOM   1788  N   VAL A 109     -23.097   5.918   5.934  1.00  0.74           N  
ATOM   1789  CA  VAL A 109     -23.479   7.315   5.907  1.00  0.74           C  
ATOM   1790  C   VAL A 109     -22.538   8.121   5.030  1.00  0.74           C  
ATOM   1791  O   VAL A 109     -22.989   8.872   4.161  1.00  0.74           O  
ATOM   1792  CB  VAL A 109     -23.500   7.912   7.320  1.00  0.74           C  
ATOM   1793  CG1 VAL A 109     -23.689   9.423   7.241  1.00  0.74           C  
ATOM   1794  CG2 VAL A 109     -24.654   7.316   8.080  1.00  0.74           C  
ATOM   1795  H   VAL A 109     -22.798   5.487   6.812  1.00  0.74           H  
ATOM   1796  HA  VAL A 109     -24.485   7.387   5.496  1.00  0.74           H  
ATOM   1797  HB  VAL A 109     -22.556   7.691   7.823  1.00  0.74           H  
ATOM   1798 1HG1 VAL A 109     -23.710   9.838   8.246  1.00  0.74           H  
ATOM   1799 2HG1 VAL A 109     -22.862   9.866   6.683  1.00  0.74           H  
ATOM   1800 3HG1 VAL A 109     -24.630   9.647   6.733  1.00  0.74           H  
ATOM   1801 1HG2 VAL A 109     -24.683   7.727   9.087  1.00  0.74           H  
ATOM   1802 2HG2 VAL A 109     -25.558   7.568   7.563  1.00  0.74           H  
ATOM   1803 3HG2 VAL A 109     -24.554   6.242   8.132  1.00  0.74           H  
ATOM   1804  N   GLN A 110     -21.233   7.915   5.183  1.00  0.76           N  
ATOM   1805  CA  GLN A 110     -20.263   8.679   4.410  1.00  0.76           C  
ATOM   1806  C   GLN A 110     -20.452   8.451   2.896  1.00  0.76           C  
ATOM   1807  O   GLN A 110     -20.279   9.384   2.101  1.00  0.76           O  
ATOM   1808  CB  GLN A 110     -18.837   8.280   4.807  1.00  0.76           C  
ATOM   1809  CG  GLN A 110     -18.331   8.673   6.204  1.00  0.76           C  
ATOM   1810  CD  GLN A 110     -16.900   8.097   6.425  1.00  0.76           C  
ATOM   1811  OE1 GLN A 110     -16.013   8.390   5.596  1.00  0.76           O  
ATOM   1812  NE2 GLN A 110     -16.668   7.313   7.491  1.00  0.76           N  
ATOM   1813  H   GLN A 110     -20.909   7.252   5.888  1.00  0.76           H  
ATOM   1814  HA  GLN A 110     -20.411   9.736   4.619  1.00  0.76           H  
ATOM   1815 1HB  GLN A 110     -18.739   7.198   4.726  1.00  0.76           H  
ATOM   1816 2HB  GLN A 110     -18.149   8.735   4.110  1.00  0.76           H  
ATOM   1817 1HG  GLN A 110     -18.287   9.758   6.278  1.00  0.76           H  
ATOM   1818 2HG  GLN A 110     -18.994   8.273   6.964  1.00  0.76           H  
ATOM   1819 1HE2 GLN A 110     -15.749   6.928   7.645  1.00  0.76           H  
ATOM   1820 2HE2 GLN A 110     -17.399   7.104   8.170  1.00  0.76           H  
ATOM   1821  N   LEU A 111     -20.803   7.215   2.507  1.00  0.77           N  
ATOM   1822  CA  LEU A 111     -21.054   6.839   1.117  1.00  0.77           C  
ATOM   1823  C   LEU A 111     -22.370   7.348   0.537  1.00  0.77           C  
ATOM   1824  O   LEU A 111     -22.432   7.752  -0.624  1.00  0.77           O  
ATOM   1825  CB  LEU A 111     -21.044   5.330   0.929  1.00  0.77           C  
ATOM   1826  CG  LEU A 111     -21.304   4.897  -0.522  1.00  0.77           C  
ATOM   1827  CD1 LEU A 111     -20.246   5.459  -1.407  1.00  0.77           C  
ATOM   1828  CD2 LEU A 111     -21.361   3.426  -0.615  1.00  0.77           C  
ATOM   1829  H   LEU A 111     -20.886   6.490   3.219  1.00  0.77           H  
ATOM   1830  HA  LEU A 111     -20.254   7.240   0.521  1.00  0.77           H  
ATOM   1831 1HB  LEU A 111     -20.076   4.942   1.242  1.00  0.77           H  
ATOM   1832 2HB  LEU A 111     -21.809   4.892   1.569  1.00  0.77           H  
ATOM   1833  HG  LEU A 111     -22.252   5.305  -0.841  1.00  0.77           H  
ATOM   1834 1HD1 LEU A 111     -20.446   5.174  -2.438  1.00  0.77           H  
ATOM   1835 2HD1 LEU A 111     -20.268   6.526  -1.318  1.00  0.77           H  
ATOM   1836 3HD1 LEU A 111     -19.279   5.081  -1.106  1.00  0.77           H  
ATOM   1837 1HD2 LEU A 111     -21.567   3.124  -1.641  1.00  0.77           H  
ATOM   1838 2HD2 LEU A 111     -20.411   2.995  -0.292  1.00  0.77           H  
ATOM   1839 3HD2 LEU A 111     -22.165   3.094   0.029  1.00  0.77           H  
ATOM   1840  N   LEU A 112     -23.439   7.252   1.316  1.00  0.78           N  
ATOM   1841  CA  LEU A 112     -24.773   7.548   0.826  1.00  0.78           C  
ATOM   1842  C   LEU A 112     -25.174   9.038   0.972  1.00  0.78           C  
ATOM   1843  O   LEU A 112     -26.077   9.505   0.264  1.00  0.78           O  
ATOM   1844  CB  LEU A 112     -25.681   6.560   1.556  1.00  0.78           C  
ATOM   1845  CG  LEU A 112     -25.211   5.058   1.252  1.00  0.78           C  
ATOM   1846  CD1 LEU A 112     -25.956   4.055   2.040  1.00  0.78           C  
ATOM   1847  CD2 LEU A 112     -25.362   4.767  -0.172  1.00  0.78           C  
ATOM   1848  H   LEU A 112     -23.340   6.910   2.271  1.00  0.78           H  
ATOM   1849  HA  LEU A 112     -24.799   7.302  -0.234  1.00  0.78           H  
ATOM   1850 1HB  LEU A 112     -25.613   6.743   2.624  1.00  0.78           H  
ATOM   1851 2HB  LEU A 112     -26.706   6.694   1.236  1.00  0.78           H  
ATOM   1852  HG  LEU A 112     -24.167   4.972   1.521  1.00  0.78           H  
ATOM   1853 1HD1 LEU A 112     -25.568   3.064   1.814  1.00  0.78           H  
ATOM   1854 2HD1 LEU A 112     -25.820   4.268   3.096  1.00  0.78           H  
ATOM   1855 3HD1 LEU A 112     -26.984   4.079   1.799  1.00  0.78           H  
ATOM   1856 1HD2 LEU A 112     -24.999   3.764  -0.362  1.00  0.78           H  
ATOM   1857 2HD2 LEU A 112     -26.410   4.834  -0.441  1.00  0.78           H  
ATOM   1858 3HD2 LEU A 112     -24.783   5.484  -0.749  1.00  0.78           H  
ATOM   1859  N   THR A 113     -24.436   9.797   1.806  1.00  0.79           N  
ATOM   1860  CA  THR A 113     -24.631  11.244   1.981  1.00  0.79           C  
ATOM   1861  C   THR A 113     -24.541  11.921   0.606  1.00  0.79           C  
ATOM   1862  O   THR A 113     -23.592  11.669  -0.148  1.00  0.79           O  
ATOM   1863  CB  THR A 113     -23.563  11.852   2.942  1.00  0.79           C  
ATOM   1864  OG1 THR A 113     -23.685  11.261   4.230  1.00  0.79           O  
ATOM   1865  CG2 THR A 113     -23.689  13.346   3.088  1.00  0.79           C  
ATOM   1866  H   THR A 113     -23.739   9.345   2.398  1.00  0.79           H  
ATOM   1867  HA  THR A 113     -25.607  11.402   2.424  1.00  0.79           H  
ATOM   1868  HB  THR A 113     -22.573  11.614   2.544  1.00  0.79           H  
ATOM   1869  HG1 THR A 113     -23.679  10.299   4.131  1.00  0.79           H  
ATOM   1870 1HG2 THR A 113     -22.912  13.706   3.760  1.00  0.79           H  
ATOM   1871 2HG2 THR A 113     -23.576  13.826   2.118  1.00  0.79           H  
ATOM   1872 3HG2 THR A 113     -24.661  13.582   3.509  1.00  0.79           H  
ATOM   1873  N   PRO A 114     -25.453  12.846   0.266  1.00  0.77           N  
ATOM   1874  CA  PRO A 114     -26.525  13.524   1.009  1.00  0.77           C  
ATOM   1875  C   PRO A 114     -27.738  12.729   1.503  1.00  0.77           C  
ATOM   1876  O   PRO A 114     -28.506  13.262   2.300  1.00  0.77           O  
ATOM   1877  CB  PRO A 114     -26.952  14.610   0.008  1.00  0.77           C  
ATOM   1878  CG  PRO A 114     -26.573  14.079  -1.346  1.00  0.77           C  
ATOM   1879  CD  PRO A 114     -25.338  13.285  -1.123  1.00  0.77           C  
ATOM   1880  HA  PRO A 114     -26.080  14.038   1.864  1.00  0.77           H  
ATOM   1881 1HB  PRO A 114     -28.037  14.794   0.098  1.00  0.77           H  
ATOM   1882 2HB  PRO A 114     -26.448  15.557   0.248  1.00  0.77           H  
ATOM   1883 1HG  PRO A 114     -27.358  13.478  -1.777  1.00  0.77           H  
ATOM   1884 2HG  PRO A 114     -26.408  14.913  -2.041  1.00  0.77           H  
ATOM   1885 1HD  PRO A 114     -25.336  12.405  -1.790  1.00  0.77           H  
ATOM   1886 2HD  PRO A 114     -24.441  13.902  -1.253  1.00  0.77           H  
ATOM   1887  N   ALA A 115     -27.975  11.511   1.028  1.00  0.75           N  
ATOM   1888  CA  ALA A 115     -29.166  10.811   1.519  1.00  0.75           C  
ATOM   1889  C   ALA A 115     -29.046  10.520   3.003  1.00  0.75           C  
ATOM   1890  O   ALA A 115     -27.991  10.081   3.468  1.00  0.75           O  
ATOM   1891  CB  ALA A 115     -29.374   9.499   0.785  1.00  0.75           C  
ATOM   1892  H   ALA A 115     -27.334  11.034   0.395  1.00  0.75           H  
ATOM   1893  HA  ALA A 115     -30.031  11.457   1.370  1.00  0.75           H  
ATOM   1894 1HB  ALA A 115     -30.272   9.009   1.159  1.00  0.75           H  
ATOM   1895 2HB  ALA A 115     -29.484   9.689  -0.280  1.00  0.75           H  
ATOM   1896 3HB  ALA A 115     -28.516   8.859   0.955  1.00  0.75           H  
ATOM   1897  N   ARG A 116     -30.140  10.670   3.741  1.00  0.73           N  
ATOM   1898  CA  ARG A 116     -30.112  10.289   5.148  1.00  0.73           C  
ATOM   1899  C   ARG A 116     -30.262   8.789   5.299  1.00  0.73           C  
ATOM   1900  O   ARG A 116     -31.198   8.192   4.769  1.00  0.73           O  
ATOM   1901  CB  ARG A 116     -31.235  10.940   5.947  1.00  0.73           C  
ATOM   1902  CG  ARG A 116     -31.200  10.687   7.454  1.00  0.73           C  
ATOM   1903  CD  ARG A 116     -32.313  11.392   8.152  1.00  0.73           C  
ATOM   1904  NE  ARG A 116     -33.622  10.832   7.785  1.00  0.73           N  
ATOM   1905  CZ  ARG A 116     -34.814  11.368   8.123  1.00  0.73           C  
ATOM   1906  NH1 ARG A 116     -34.855  12.473   8.841  1.00  0.73           N  
ATOM   1907  NH2 ARG A 116     -35.945  10.788   7.739  1.00  0.73           N  
ATOM   1908  H   ARG A 116     -30.976  11.100   3.333  1.00  0.73           H  
ATOM   1909  HA  ARG A 116     -29.155  10.592   5.572  1.00  0.73           H  
ATOM   1910 1HB  ARG A 116     -31.246  12.015   5.768  1.00  0.73           H  
ATOM   1911 2HB  ARG A 116     -32.173  10.548   5.622  1.00  0.73           H  
ATOM   1912 1HG  ARG A 116     -31.308   9.617   7.650  1.00  0.73           H  
ATOM   1913 2HG  ARG A 116     -30.252  11.033   7.865  1.00  0.73           H  
ATOM   1914 1HD  ARG A 116     -32.188  11.291   9.230  1.00  0.73           H  
ATOM   1915 2HD  ARG A 116     -32.303  12.446   7.878  1.00  0.73           H  
ATOM   1916  HE  ARG A 116     -33.631   9.981   7.232  1.00  0.73           H  
ATOM   1917 1HH1 ARG A 116     -33.996  12.916   9.136  1.00  0.73           H  
ATOM   1918 2HH1 ARG A 116     -35.745  12.876   9.096  1.00  0.73           H  
ATOM   1919 1HH2 ARG A 116     -35.931   9.929   7.177  1.00  0.73           H  
ATOM   1920 2HH2 ARG A 116     -36.831  11.196   7.996  1.00  0.73           H  
ATOM   1921  N   VAL A 117     -29.378   8.204   6.085  1.00  0.71           N  
ATOM   1922  CA  VAL A 117     -29.444   6.789   6.397  1.00  0.71           C  
ATOM   1923  C   VAL A 117     -30.012   6.707   7.803  1.00  0.71           C  
ATOM   1924  O   VAL A 117     -29.551   7.413   8.699  1.00  0.71           O  
ATOM   1925  CB  VAL A 117     -28.048   6.139   6.336  1.00  0.71           C  
ATOM   1926  CG1 VAL A 117     -28.129   4.660   6.678  1.00  0.71           C  
ATOM   1927  CG2 VAL A 117     -27.418   6.350   4.942  1.00  0.71           C  
ATOM   1928  H   VAL A 117     -28.627   8.758   6.472  1.00  0.71           H  
ATOM   1929  HA  VAL A 117     -30.119   6.281   5.710  1.00  0.71           H  
ATOM   1930  HB  VAL A 117     -27.433   6.595   7.080  1.00  0.71           H  
ATOM   1931 1HG1 VAL A 117     -27.129   4.225   6.657  1.00  0.71           H  
ATOM   1932 2HG1 VAL A 117     -28.547   4.541   7.663  1.00  0.71           H  
ATOM   1933 3HG1 VAL A 117     -28.767   4.158   5.951  1.00  0.71           H  
ATOM   1934 1HG2 VAL A 117     -26.423   5.905   4.924  1.00  0.71           H  
ATOM   1935 2HG2 VAL A 117     -28.033   5.877   4.190  1.00  0.71           H  
ATOM   1936 3HG2 VAL A 117     -27.339   7.420   4.726  1.00  0.71           H  
ATOM   1937  N   LEU A 118     -31.057   5.915   7.978  1.00  0.70           N  
ATOM   1938  CA  LEU A 118     -31.721   5.795   9.266  1.00  0.70           C  
ATOM   1939  C   LEU A 118     -30.934   4.864  10.171  1.00  0.70           C  
ATOM   1940  O   LEU A 118     -30.867   5.054  11.386  1.00  0.70           O  
ATOM   1941  CB  LEU A 118     -33.132   5.249   9.067  1.00  0.70           C  
ATOM   1942  CG  LEU A 118     -34.065   6.142   8.279  1.00  0.70           C  
ATOM   1943  CD1 LEU A 118     -35.385   5.422   8.096  1.00  0.70           C  
ATOM   1944  CD2 LEU A 118     -34.231   7.465   9.009  1.00  0.70           C  
ATOM   1945  H   LEU A 118     -31.379   5.355   7.198  1.00  0.70           H  
ATOM   1946  HA  LEU A 118     -31.773   6.778   9.731  1.00  0.70           H  
ATOM   1947 1HB  LEU A 118     -33.060   4.297   8.540  1.00  0.70           H  
ATOM   1948 2HB  LEU A 118     -33.579   5.069  10.043  1.00  0.70           H  
ATOM   1949  HG  LEU A 118     -33.645   6.329   7.286  1.00  0.70           H  
ATOM   1950 1HD1 LEU A 118     -36.065   6.030   7.525  1.00  0.70           H  
ATOM   1951 2HD1 LEU A 118     -35.219   4.501   7.574  1.00  0.70           H  
ATOM   1952 3HD1 LEU A 118     -35.823   5.211   9.069  1.00  0.70           H  
ATOM   1953 1HD2 LEU A 118     -34.897   8.106   8.444  1.00  0.70           H  
ATOM   1954 2HD2 LEU A 118     -34.651   7.287   9.998  1.00  0.70           H  
ATOM   1955 3HD2 LEU A 118     -33.257   7.949   9.109  1.00  0.70           H  
ATOM   1956  N   GLY A 119     -30.324   3.859   9.559  1.00  0.69           N  
ATOM   1957  CA  GLY A 119     -29.522   2.900  10.311  1.00  0.69           C  
ATOM   1958  C   GLY A 119     -29.153   1.677   9.493  1.00  0.69           C  
ATOM   1959  O   GLY A 119     -29.593   1.528   8.349  1.00  0.69           O  
ATOM   1960  H   GLY A 119     -30.456   3.769   8.550  1.00  0.69           H  
ATOM   1961 1HA  GLY A 119     -28.612   3.390  10.660  1.00  0.69           H  
ATOM   1962 2HA  GLY A 119     -30.072   2.589  11.199  1.00  0.69           H  
ATOM   1963  N   VAL A 120     -28.317   0.814  10.075  1.00  0.70           N  
ATOM   1964  CA  VAL A 120     -27.906  -0.402   9.388  1.00  0.70           C  
ATOM   1965  C   VAL A 120     -28.130  -1.623  10.289  1.00  0.70           C  
ATOM   1966  O   VAL A 120     -27.673  -1.638  11.437  1.00  0.70           O  
ATOM   1967  CB  VAL A 120     -26.419  -0.349   8.986  1.00  0.70           C  
ATOM   1968  CG1 VAL A 120     -26.065  -1.625   8.220  1.00  0.70           C  
ATOM   1969  CG2 VAL A 120     -26.127   0.907   8.166  1.00  0.70           C  
ATOM   1970  H   VAL A 120     -27.986   0.996  11.009  1.00  0.70           H  
ATOM   1971  HA  VAL A 120     -28.508  -0.514   8.494  1.00  0.70           H  
ATOM   1972  HB  VAL A 120     -25.805  -0.348   9.873  1.00  0.70           H  
ATOM   1973 1HG1 VAL A 120     -25.035  -1.608   7.943  1.00  0.70           H  
ATOM   1974 2HG1 VAL A 120     -26.258  -2.497   8.839  1.00  0.70           H  
ATOM   1975 3HG1 VAL A 120     -26.666  -1.684   7.322  1.00  0.70           H  
ATOM   1976 1HG2 VAL A 120     -25.071   0.922   7.886  1.00  0.70           H  
ATOM   1977 2HG2 VAL A 120     -26.731   0.903   7.288  1.00  0.70           H  
ATOM   1978 3HG2 VAL A 120     -26.355   1.795   8.746  1.00  0.70           H  
ATOM   1979  N   ASN A 121     -28.841  -2.626   9.775  1.00  0.72           N  
ATOM   1980  CA  ASN A 121     -29.112  -3.865  10.503  1.00  0.72           C  
ATOM   1981  C   ASN A 121     -28.114  -4.951  10.113  1.00  0.72           C  
ATOM   1982  O   ASN A 121     -27.534  -4.900   9.024  1.00  0.72           O  
ATOM   1983  CB  ASN A 121     -30.535  -4.336  10.269  1.00  0.72           C  
ATOM   1984  CG  ASN A 121     -31.563  -3.406  10.863  1.00  0.72           C  
ATOM   1985  OD1 ASN A 121     -31.389  -2.893  11.975  1.00  0.72           O  
ATOM   1986  ND2 ASN A 121     -32.638  -3.186  10.149  1.00  0.72           N  
ATOM   1987  H   ASN A 121     -29.180  -2.524   8.821  1.00  0.72           H  
ATOM   1988  HA  ASN A 121     -28.983  -3.677  11.570  1.00  0.72           H  
ATOM   1989 1HB  ASN A 121     -30.714  -4.415   9.197  1.00  0.72           H  
ATOM   1990 2HB  ASN A 121     -30.664  -5.332  10.695  1.00  0.72           H  
ATOM   1991 1HD2 ASN A 121     -33.354  -2.582  10.498  1.00  0.72           H  
ATOM   1992 2HD2 ASN A 121     -32.746  -3.625   9.259  1.00  0.72           H  
ATOM   1993  N   THR A 122     -27.939  -5.958  10.969  1.00  0.75           N  
ATOM   1994  CA  THR A 122     -27.058  -7.073  10.615  1.00  0.75           C  
ATOM   1995  C   THR A 122     -27.854  -8.372  10.547  1.00  0.75           C  
ATOM   1996  O   THR A 122     -28.588  -8.713  11.478  1.00  0.75           O  
ATOM   1997  CB  THR A 122     -25.922  -7.236  11.631  1.00  0.75           C  
ATOM   1998  OG1 THR A 122     -25.172  -6.029  11.695  1.00  0.75           O  
ATOM   1999  CG2 THR A 122     -24.995  -8.352  11.173  1.00  0.75           C  
ATOM   2000  H   THR A 122     -28.420  -5.958  11.859  1.00  0.75           H  
ATOM   2001  HA  THR A 122     -26.623  -6.894   9.632  1.00  0.75           H  
ATOM   2002  HB  THR A 122     -26.324  -7.469  12.616  1.00  0.75           H  
ATOM   2003  HG1 THR A 122     -24.988  -5.729  10.803  1.00  0.75           H  
ATOM   2004 1HG2 THR A 122     -24.172  -8.462  11.875  1.00  0.75           H  
ATOM   2005 2HG2 THR A 122     -25.540  -9.294  11.111  1.00  0.75           H  
ATOM   2006 3HG2 THR A 122     -24.607  -8.089  10.192  1.00  0.75           H  
ATOM   2007  N   VAL A 123     -27.699  -9.087   9.441  1.00  0.79           N  
ATOM   2008  CA  VAL A 123     -28.391 -10.335   9.193  1.00  0.79           C  
ATOM   2009  C   VAL A 123     -27.436 -11.503   8.967  1.00  0.79           C  
ATOM   2010  O   VAL A 123     -26.503 -11.432   8.164  1.00  0.79           O  
ATOM   2011  CB  VAL A 123     -29.283 -10.178   7.945  1.00  0.79           C  
ATOM   2012  CG1 VAL A 123     -29.995 -11.489   7.628  1.00  0.79           C  
ATOM   2013  CG2 VAL A 123     -30.272  -9.036   8.169  1.00  0.79           C  
ATOM   2014  H   VAL A 123     -27.087  -8.740   8.712  1.00  0.79           H  
ATOM   2015  HA  VAL A 123     -29.019 -10.560  10.055  1.00  0.79           H  
ATOM   2016  HB  VAL A 123     -28.653  -9.938   7.087  1.00  0.79           H  
ATOM   2017 1HG1 VAL A 123     -30.603 -11.364   6.733  1.00  0.79           H  
ATOM   2018 2HG1 VAL A 123     -29.258 -12.271   7.451  1.00  0.79           H  
ATOM   2019 3HG1 VAL A 123     -30.632 -11.774   8.463  1.00  0.79           H  
ATOM   2020 1HG2 VAL A 123     -30.886  -8.912   7.279  1.00  0.79           H  
ATOM   2021 2HG2 VAL A 123     -30.907  -9.267   9.024  1.00  0.79           H  
ATOM   2022 3HG2 VAL A 123     -29.730  -8.109   8.360  1.00  0.79           H  
ATOM   2023  N   TRP A 124     -27.657 -12.586   9.686  1.00  0.85           N  
ATOM   2024  CA  TRP A 124     -26.845 -13.771   9.470  1.00  0.85           C  
ATOM   2025  C   TRP A 124     -27.500 -14.648   8.419  1.00  0.85           C  
ATOM   2026  O   TRP A 124     -28.713 -14.867   8.459  1.00  0.85           O  
ATOM   2027  CB  TRP A 124     -26.676 -14.505  10.787  1.00  0.85           C  
ATOM   2028  CG  TRP A 124     -25.766 -13.779  11.702  1.00  0.85           C  
ATOM   2029  CD1 TRP A 124     -26.099 -12.841  12.634  1.00  0.85           C  
ATOM   2030  CD2 TRP A 124     -24.344 -13.966  11.807  1.00  0.85           C  
ATOM   2031  NE1 TRP A 124     -24.976 -12.416  13.294  1.00  0.85           N  
ATOM   2032  CE2 TRP A 124     -23.891 -13.099  12.803  1.00  0.85           C  
ATOM   2033  CE3 TRP A 124     -23.431 -14.795  11.147  1.00  0.85           C  
ATOM   2034  CZ2 TRP A 124     -22.555 -13.027  13.159  1.00  0.85           C  
ATOM   2035  CZ3 TRP A 124     -22.094 -14.731  11.506  1.00  0.85           C  
ATOM   2036  CH2 TRP A 124     -21.665 -13.867  12.486  1.00  0.85           C  
ATOM   2037  H   TRP A 124     -28.410 -12.599  10.360  1.00  0.85           H  
ATOM   2038  HA  TRP A 124     -25.860 -13.474   9.104  1.00  0.85           H  
ATOM   2039 1HB  TRP A 124     -27.642 -14.628  11.272  1.00  0.85           H  
ATOM   2040 2HB  TRP A 124     -26.265 -15.499  10.598  1.00  0.85           H  
ATOM   2041  HD1 TRP A 124     -27.108 -12.477  12.822  1.00  0.85           H  
ATOM   2042  HE1 TRP A 124     -24.953 -11.722  14.028  1.00  0.85           H  
ATOM   2043  HE3 TRP A 124     -23.763 -15.479  10.363  1.00  0.85           H  
ATOM   2044  HZ2 TRP A 124     -22.197 -12.351  13.935  1.00  0.85           H  
ATOM   2045  HZ3 TRP A 124     -21.390 -15.380  10.981  1.00  0.85           H  
ATOM   2046  HH2 TRP A 124     -20.606 -13.840  12.739  1.00  0.85           H  
ATOM   2047  N   LEU A 125     -26.706 -15.170   7.498  1.00  0.91           N  
ATOM   2048  CA  LEU A 125     -27.232 -16.046   6.480  1.00  0.91           C  
ATOM   2049  C   LEU A 125     -26.942 -17.488   6.919  1.00  0.91           C  
ATOM   2050  O   LEU A 125     -26.014 -17.701   7.701  1.00  0.91           O  
ATOM   2051  CB  LEU A 125     -26.603 -15.670   5.136  1.00  0.91           C  
ATOM   2052  CG  LEU A 125     -26.824 -14.171   4.730  1.00  0.91           C  
ATOM   2053  CD1 LEU A 125     -26.133 -13.897   3.412  1.00  0.91           C  
ATOM   2054  CD2 LEU A 125     -28.312 -13.874   4.651  1.00  0.91           C  
ATOM   2055  H   LEU A 125     -25.714 -14.929   7.469  1.00  0.91           H  
ATOM   2056  HA  LEU A 125     -28.297 -15.868   6.415  1.00  0.91           H  
ATOM   2057 1HB  LEU A 125     -25.528 -15.843   5.200  1.00  0.91           H  
ATOM   2058 2HB  LEU A 125     -27.000 -16.290   4.347  1.00  0.91           H  
ATOM   2059  HG  LEU A 125     -26.371 -13.517   5.486  1.00  0.91           H  
ATOM   2060 1HD1 LEU A 125     -26.276 -12.869   3.129  1.00  0.91           H  
ATOM   2061 2HD1 LEU A 125     -25.082 -14.093   3.504  1.00  0.91           H  
ATOM   2062 3HD1 LEU A 125     -26.553 -14.536   2.641  1.00  0.91           H  
ATOM   2063 1HD2 LEU A 125     -28.456 -12.824   4.380  1.00  0.91           H  
ATOM   2064 2HD2 LEU A 125     -28.773 -14.511   3.898  1.00  0.91           H  
ATOM   2065 3HD2 LEU A 125     -28.774 -14.065   5.620  1.00  0.91           H  
ATOM   2066  N   PRO A 126     -27.711 -18.497   6.472  1.00  0.95           N  
ATOM   2067  CA  PRO A 126     -27.546 -19.909   6.807  1.00  0.95           C  
ATOM   2068  C   PRO A 126     -26.127 -20.470   6.672  1.00  0.95           C  
ATOM   2069  O   PRO A 126     -25.748 -21.368   7.420  1.00  0.95           O  
ATOM   2070  CB  PRO A 126     -28.487 -20.582   5.801  1.00  0.95           C  
ATOM   2071  CG  PRO A 126     -29.574 -19.563   5.563  1.00  0.95           C  
ATOM   2072  CD  PRO A 126     -28.865 -18.229   5.571  1.00  0.95           C  
ATOM   2073  HA  PRO A 126     -27.913 -20.067   7.833  1.00  0.95           H  
ATOM   2074 1HB  PRO A 126     -27.933 -20.843   4.886  1.00  0.95           H  
ATOM   2075 2HB  PRO A 126     -28.870 -21.524   6.219  1.00  0.95           H  
ATOM   2076 1HG  PRO A 126     -30.083 -19.768   4.609  1.00  0.95           H  
ATOM   2077 2HG  PRO A 126     -30.338 -19.638   6.352  1.00  0.95           H  
ATOM   2078 1HD  PRO A 126     -28.536 -17.965   4.560  1.00  0.95           H  
ATOM   2079 2HD  PRO A 126     -29.561 -17.500   5.997  1.00  0.95           H  
ATOM   2080  N   ASP A 127     -25.331 -19.960   5.726  1.00  0.96           N  
ATOM   2081  CA  ASP A 127     -23.974 -20.486   5.553  1.00  0.96           C  
ATOM   2082  C   ASP A 127     -22.921 -19.787   6.428  1.00  0.96           C  
ATOM   2083  O   ASP A 127     -21.725 -20.046   6.289  1.00  0.96           O  
ATOM   2084  CB  ASP A 127     -23.566 -20.429   4.078  1.00  0.96           C  
ATOM   2085  CG  ASP A 127     -23.387 -19.033   3.492  1.00  0.96           C  
ATOM   2086  OD1 ASP A 127     -23.385 -18.052   4.216  1.00  0.96           O  
ATOM   2087  OD2 ASP A 127     -23.258 -18.952   2.296  1.00  0.96           O  
ATOM   2088  H   ASP A 127     -25.662 -19.225   5.122  1.00  0.96           H  
ATOM   2089  HA  ASP A 127     -23.988 -21.538   5.840  1.00  0.96           H  
ATOM   2090 1HB  ASP A 127     -22.627 -20.967   3.953  1.00  0.96           H  
ATOM   2091 2HB  ASP A 127     -24.315 -20.954   3.483  1.00  0.96           H  
ATOM   2092  N   GLY A 128     -23.361 -18.899   7.322  1.00  0.94           N  
ATOM   2093  CA  GLY A 128     -22.473 -18.151   8.207  1.00  0.94           C  
ATOM   2094  C   GLY A 128     -22.096 -16.759   7.678  1.00  0.94           C  
ATOM   2095  O   GLY A 128     -21.508 -15.959   8.410  1.00  0.94           O  
ATOM   2096  H   GLY A 128     -24.361 -18.713   7.394  1.00  0.94           H  
ATOM   2097 1HA  GLY A 128     -22.961 -18.042   9.175  1.00  0.94           H  
ATOM   2098 2HA  GLY A 128     -21.568 -18.731   8.376  1.00  0.94           H  
ATOM   2099  N   THR A 129     -22.395 -16.477   6.409  1.00  0.89           N  
ATOM   2100  CA  THR A 129     -22.100 -15.175   5.814  1.00  0.89           C  
ATOM   2101  C   THR A 129     -22.893 -14.063   6.479  1.00  0.89           C  
ATOM   2102  O   THR A 129     -24.073 -14.223   6.802  1.00  0.89           O  
ATOM   2103  CB  THR A 129     -22.364 -15.160   4.295  1.00  0.89           C  
ATOM   2104  OG1 THR A 129     -21.549 -16.129   3.669  1.00  0.89           O  
ATOM   2105  CG2 THR A 129     -22.094 -13.779   3.676  1.00  0.89           C  
ATOM   2106  H   THR A 129     -22.844 -17.184   5.811  1.00  0.89           H  
ATOM   2107  HA  THR A 129     -21.042 -14.964   5.967  1.00  0.89           H  
ATOM   2108  HB  THR A 129     -23.392 -15.435   4.119  1.00  0.89           H  
ATOM   2109  HG1 THR A 129     -22.036 -16.985   3.744  1.00  0.89           H  
ATOM   2110 1HG2 THR A 129     -22.295 -13.830   2.613  1.00  0.89           H  
ATOM   2111 2HG2 THR A 129     -22.744 -13.032   4.123  1.00  0.89           H  
ATOM   2112 3HG2 THR A 129     -21.057 -13.499   3.837  1.00  0.89           H  
ATOM   2113  N   VAL A 130     -22.236 -12.945   6.740  1.00  0.83           N  
ATOM   2114  CA  VAL A 130     -22.944 -11.809   7.305  1.00  0.83           C  
ATOM   2115  C   VAL A 130     -23.333 -10.819   6.216  1.00  0.83           C  
ATOM   2116  O   VAL A 130     -22.526 -10.502   5.318  1.00  0.83           O  
ATOM   2117  CB  VAL A 130     -22.116 -11.105   8.379  1.00  0.83           C  
ATOM   2118  CG1 VAL A 130     -22.861  -9.897   8.888  1.00  0.83           C  
ATOM   2119  CG2 VAL A 130     -21.881 -12.045   9.487  1.00  0.83           C  
ATOM   2120  H   VAL A 130     -21.256 -12.871   6.510  1.00  0.83           H  
ATOM   2121  HA  VAL A 130     -23.861 -12.168   7.779  1.00  0.83           H  
ATOM   2122  HB  VAL A 130     -21.168 -10.771   7.956  1.00  0.83           H  
ATOM   2123 1HG1 VAL A 130     -22.274  -9.403   9.660  1.00  0.83           H  
ATOM   2124 2HG1 VAL A 130     -23.041  -9.199   8.077  1.00  0.83           H  
ATOM   2125 3HG1 VAL A 130     -23.813 -10.227   9.303  1.00  0.83           H  
ATOM   2126 1HG2 VAL A 130     -21.298 -11.560  10.268  1.00  0.83           H  
ATOM   2127 2HG2 VAL A 130     -22.845 -12.339   9.881  1.00  0.83           H  
ATOM   2128 3HG2 VAL A 130     -21.344 -12.925   9.124  1.00  0.83           H  
ATOM   2129  N   GLN A 131     -24.591 -10.393   6.280  1.00  0.76           N  
ATOM   2130  CA  GLN A 131     -25.138  -9.429   5.362  1.00  0.76           C  
ATOM   2131  C   GLN A 131     -25.638  -8.214   6.127  1.00  0.76           C  
ATOM   2132  O   GLN A 131     -26.295  -8.335   7.159  1.00  0.76           O  
ATOM   2133  CB  GLN A 131     -26.277 -10.033   4.549  1.00  0.76           C  
ATOM   2134  CG  GLN A 131     -26.863  -9.110   3.492  1.00  0.76           C  
ATOM   2135  CD  GLN A 131     -27.959  -9.770   2.691  1.00  0.76           C  
ATOM   2136  OE1 GLN A 131     -29.149  -9.580   2.976  1.00  0.76           O  
ATOM   2137  NE2 GLN A 131     -27.592 -10.578   1.696  1.00  0.76           N  
ATOM   2138  H   GLN A 131     -25.198 -10.744   7.019  1.00  0.76           H  
ATOM   2139  HA  GLN A 131     -24.353  -9.124   4.693  1.00  0.76           H  
ATOM   2140 1HB  GLN A 131     -25.902 -10.902   4.040  1.00  0.76           H  
ATOM   2141 2HB  GLN A 131     -27.073 -10.361   5.216  1.00  0.76           H  
ATOM   2142 1HG  GLN A 131     -27.289  -8.235   3.985  1.00  0.76           H  
ATOM   2143 2HG  GLN A 131     -26.079  -8.796   2.811  1.00  0.76           H  
ATOM   2144 1HE2 GLN A 131     -28.287 -11.047   1.154  1.00  0.76           H  
ATOM   2145 2HE2 GLN A 131     -26.608 -10.768   1.485  1.00  0.76           H  
ATOM   2146  N   TYR A 132     -25.312  -7.038   5.648  1.00  0.71           N  
ATOM   2147  CA  TYR A 132     -25.797  -5.844   6.304  1.00  0.71           C  
ATOM   2148  C   TYR A 132     -26.887  -5.218   5.484  1.00  0.71           C  
ATOM   2149  O   TYR A 132     -26.847  -5.272   4.253  1.00  0.71           O  
ATOM   2150  CB  TYR A 132     -24.671  -4.877   6.518  1.00  0.71           C  
ATOM   2151  CG  TYR A 132     -23.674  -5.374   7.493  1.00  0.71           C  
ATOM   2152  CD1 TYR A 132     -22.657  -6.181   7.063  1.00  0.71           C  
ATOM   2153  CD2 TYR A 132     -23.767  -5.022   8.814  1.00  0.71           C  
ATOM   2154  CE1 TYR A 132     -21.714  -6.639   7.961  1.00  0.71           C  
ATOM   2155  CE2 TYR A 132     -22.827  -5.470   9.714  1.00  0.71           C  
ATOM   2156  CZ  TYR A 132     -21.804  -6.276   9.292  1.00  0.71           C  
ATOM   2157  OH  TYR A 132     -20.865  -6.725  10.194  1.00  0.71           O  
ATOM   2158  H   TYR A 132     -24.728  -6.981   4.818  1.00  0.71           H  
ATOM   2159  HA  TYR A 132     -26.220  -6.110   7.270  1.00  0.71           H  
ATOM   2160 1HB  TYR A 132     -24.174  -4.689   5.576  1.00  0.71           H  
ATOM   2161 2HB  TYR A 132     -25.073  -3.942   6.880  1.00  0.71           H  
ATOM   2162  HD1 TYR A 132     -22.599  -6.462   6.009  1.00  0.71           H  
ATOM   2163  HD2 TYR A 132     -24.584  -4.377   9.149  1.00  0.71           H  
ATOM   2164  HE1 TYR A 132     -20.904  -7.285   7.620  1.00  0.71           H  
ATOM   2165  HE2 TYR A 132     -22.895  -5.185  10.764  1.00  0.71           H  
ATOM   2166  HH  TYR A 132     -21.077  -6.390  11.070  1.00  0.71           H  
ATOM   2167  N   VAL A 133     -27.862  -4.638   6.161  1.00  0.68           N  
ATOM   2168  CA  VAL A 133     -28.937  -3.972   5.458  1.00  0.68           C  
ATOM   2169  C   VAL A 133     -29.032  -2.517   5.865  1.00  0.68           C  
ATOM   2170  O   VAL A 133     -29.300  -2.188   7.022  1.00  0.68           O  
ATOM   2171  CB  VAL A 133     -30.270  -4.684   5.714  1.00  0.68           C  
ATOM   2172  CG1 VAL A 133     -31.351  -3.954   4.989  1.00  0.68           C  
ATOM   2173  CG2 VAL A 133     -30.184  -6.151   5.245  1.00  0.68           C  
ATOM   2174  H   VAL A 133     -27.834  -4.650   7.180  1.00  0.68           H  
ATOM   2175  HA  VAL A 133     -28.734  -4.016   4.392  1.00  0.68           H  
ATOM   2176  HB  VAL A 133     -30.499  -4.653   6.775  1.00  0.68           H  
ATOM   2177 1HG1 VAL A 133     -32.288  -4.450   5.187  1.00  0.68           H  
ATOM   2178 2HG1 VAL A 133     -31.402  -2.922   5.339  1.00  0.68           H  
ATOM   2179 3HG1 VAL A 133     -31.136  -3.965   3.922  1.00  0.68           H  
ATOM   2180 1HG2 VAL A 133     -31.134  -6.648   5.427  1.00  0.68           H  
ATOM   2181 2HG2 VAL A 133     -29.958  -6.181   4.181  1.00  0.68           H  
ATOM   2182 3HG2 VAL A 133     -29.397  -6.672   5.793  1.00  0.68           H  
ATOM   2183  N   VAL A 134     -28.826  -1.649   4.894  1.00  0.66           N  
ATOM   2184  CA  VAL A 134     -28.800  -0.221   5.119  1.00  0.66           C  
ATOM   2185  C   VAL A 134     -30.155   0.371   4.794  1.00  0.66           C  
ATOM   2186  O   VAL A 134     -30.668   0.155   3.698  1.00  0.66           O  
ATOM   2187  CB  VAL A 134     -27.751   0.415   4.197  1.00  0.66           C  
ATOM   2188  CG1 VAL A 134     -27.725   1.889   4.403  1.00  0.66           C  
ATOM   2189  CG2 VAL A 134     -26.368  -0.229   4.414  1.00  0.66           C  
ATOM   2190  H   VAL A 134     -28.645  -2.004   3.958  1.00  0.66           H  
ATOM   2191  HA  VAL A 134     -28.562  -0.021   6.161  1.00  0.66           H  
ATOM   2192  HB  VAL A 134     -28.049   0.242   3.180  1.00  0.66           H  
ATOM   2193 1HG1 VAL A 134     -27.019   2.311   3.736  1.00  0.66           H  
ATOM   2194 2HG1 VAL A 134     -28.711   2.307   4.204  1.00  0.66           H  
ATOM   2195 3HG1 VAL A 134     -27.438   2.103   5.422  1.00  0.66           H  
ATOM   2196 1HG2 VAL A 134     -25.654   0.218   3.726  1.00  0.66           H  
ATOM   2197 2HG2 VAL A 134     -26.028  -0.078   5.420  1.00  0.66           H  
ATOM   2198 3HG2 VAL A 134     -26.440  -1.300   4.216  1.00  0.66           H  
ATOM   2199  N   ARG A 135     -30.759   1.077   5.743  1.00  0.66           N  
ATOM   2200  CA  ARG A 135     -32.078   1.643   5.492  1.00  0.66           C  
ATOM   2201  C   ARG A 135     -32.065   3.162   5.360  1.00  0.66           C  
ATOM   2202  O   ARG A 135     -31.558   3.877   6.238  1.00  0.66           O  
ATOM   2203  CB  ARG A 135     -33.067   1.250   6.575  1.00  0.66           C  
ATOM   2204  CG  ARG A 135     -34.480   1.777   6.329  1.00  0.66           C  
ATOM   2205  CD  ARG A 135     -35.441   1.373   7.395  1.00  0.66           C  
ATOM   2206  NE  ARG A 135     -36.758   1.963   7.179  1.00  0.66           N  
ATOM   2207  CZ  ARG A 135     -37.799   1.877   8.020  1.00  0.66           C  
ATOM   2208  NH1 ARG A 135     -37.703   1.213   9.151  1.00  0.66           N  
ATOM   2209  NH2 ARG A 135     -38.917   2.475   7.688  1.00  0.66           N  
ATOM   2210  H   ARG A 135     -30.303   1.220   6.644  1.00  0.66           H  
ATOM   2211  HA  ARG A 135     -32.450   1.232   4.555  1.00  0.66           H  
ATOM   2212 1HB  ARG A 135     -33.120   0.164   6.642  1.00  0.66           H  
ATOM   2213 2HB  ARG A 135     -32.722   1.627   7.540  1.00  0.66           H  
ATOM   2214 1HG  ARG A 135     -34.455   2.856   6.270  1.00  0.66           H  
ATOM   2215 2HG  ARG A 135     -34.846   1.387   5.376  1.00  0.66           H  
ATOM   2216 1HD  ARG A 135     -35.547   0.290   7.402  1.00  0.66           H  
ATOM   2217 2HD  ARG A 135     -35.071   1.712   8.362  1.00  0.66           H  
ATOM   2218  HE  ARG A 135     -36.922   2.497   6.304  1.00  0.66           H  
ATOM   2219 1HH1 ARG A 135     -36.838   0.759   9.396  1.00  0.66           H  
ATOM   2220 2HH1 ARG A 135     -38.497   1.160   9.772  1.00  0.66           H  
ATOM   2221 1HH2 ARG A 135     -38.942   3.000   6.793  1.00  0.66           H  
ATOM   2222 2HH2 ARG A 135     -39.721   2.437   8.286  1.00  0.66           H  
ATOM   2223  N   ILE A 136     -32.645   3.615   4.244  1.00  0.67           N  
ATOM   2224  CA  ILE A 136     -32.820   5.014   3.831  1.00  0.67           C  
ATOM   2225  C   ILE A 136     -34.300   5.380   3.669  1.00  0.67           C  
ATOM   2226  O   ILE A 136     -35.075   4.584   3.144  1.00  0.67           O  
ATOM   2227  CB  ILE A 136     -32.031   5.279   2.526  1.00  0.67           C  
ATOM   2228  CG1 ILE A 136     -30.562   5.173   2.798  1.00  0.67           C  
ATOM   2229  CG2 ILE A 136     -32.359   6.612   1.880  1.00  0.67           C  
ATOM   2230  CD1 ILE A 136     -29.755   5.242   1.590  1.00  0.67           C  
ATOM   2231  H   ILE A 136     -32.989   2.903   3.592  1.00  0.67           H  
ATOM   2232  HA  ILE A 136     -32.403   5.657   4.606  1.00  0.67           H  
ATOM   2233  HB  ILE A 136     -32.274   4.486   1.824  1.00  0.67           H  
ATOM   2234 1HG1 ILE A 136     -30.281   6.005   3.432  1.00  0.67           H  
ATOM   2235 2HG1 ILE A 136     -30.337   4.243   3.315  1.00  0.67           H  
ATOM   2236 1HG2 ILE A 136     -31.789   6.728   0.959  1.00  0.67           H  
ATOM   2237 2HG2 ILE A 136     -33.417   6.655   1.648  1.00  0.67           H  
ATOM   2238 3HG2 ILE A 136     -32.102   7.416   2.565  1.00  0.67           H  
ATOM   2239 1HD1 ILE A 136     -28.735   5.211   1.858  1.00  0.67           H  
ATOM   2240 2HD1 ILE A 136     -29.998   4.411   0.931  1.00  0.67           H  
ATOM   2241 3HD1 ILE A 136     -29.966   6.183   1.092  1.00  0.67           H  
ATOM   2242  N   SER A 137     -34.707   6.543   4.182  1.00  0.67           N  
ATOM   2243  CA  SER A 137     -36.111   6.951   4.071  1.00  0.67           C  
ATOM   2244  C   SER A 137     -36.533   7.100   2.612  1.00  0.67           C  
ATOM   2245  O   SER A 137     -35.752   7.562   1.785  1.00  0.67           O  
ATOM   2246  CB  SER A 137     -36.359   8.270   4.776  1.00  0.67           C  
ATOM   2247  OG  SER A 137     -36.161   8.177   6.147  1.00  0.67           O  
ATOM   2248  H   SER A 137     -34.031   7.156   4.621  1.00  0.67           H  
ATOM   2249  HA  SER A 137     -36.727   6.182   4.537  1.00  0.67           H  
ATOM   2250 1HB  SER A 137     -35.696   9.018   4.368  1.00  0.67           H  
ATOM   2251 2HB  SER A 137     -37.378   8.596   4.575  1.00  0.67           H  
ATOM   2252  HG  SER A 137     -36.754   7.474   6.443  1.00  0.67           H  
ATOM   2253  N   LYS A 138     -37.794   6.805   2.300  1.00  0.68           N  
ATOM   2254  CA  LYS A 138     -38.282   6.964   0.920  1.00  0.68           C  
ATOM   2255  C   LYS A 138     -37.984   8.331   0.305  1.00  0.68           C  
ATOM   2256  O   LYS A 138     -37.506   8.422  -0.830  1.00  0.68           O  
ATOM   2257  CB  LYS A 138     -39.783   6.707   0.844  1.00  0.68           C  
ATOM   2258  CG  LYS A 138     -40.361   6.785  -0.561  1.00  0.68           C  
ATOM   2259  CD  LYS A 138     -41.848   6.448  -0.569  1.00  0.68           C  
ATOM   2260  CE  LYS A 138     -42.436   6.555  -1.971  1.00  0.68           C  
ATOM   2261  NZ  LYS A 138     -43.884   6.221  -1.989  1.00  0.68           N  
ATOM   2262  H   LYS A 138     -38.387   6.391   3.025  1.00  0.68           H  
ATOM   2263  HA  LYS A 138     -37.798   6.240   0.300  1.00  0.68           H  
ATOM   2264 1HB  LYS A 138     -40.017   5.730   1.231  1.00  0.68           H  
ATOM   2265 2HB  LYS A 138     -40.308   7.433   1.462  1.00  0.68           H  
ATOM   2266 1HG  LYS A 138     -40.220   7.792  -0.957  1.00  0.68           H  
ATOM   2267 2HG  LYS A 138     -39.835   6.082  -1.206  1.00  0.68           H  
ATOM   2268 1HD  LYS A 138     -41.992   5.428  -0.193  1.00  0.68           H  
ATOM   2269 2HD  LYS A 138     -42.380   7.134   0.090  1.00  0.68           H  
ATOM   2270 1HE  LYS A 138     -42.302   7.571  -2.339  1.00  0.68           H  
ATOM   2271 2HE  LYS A 138     -41.907   5.867  -2.631  1.00  0.68           H  
ATOM   2272 1HZ  LYS A 138     -44.238   6.299  -2.932  1.00  0.68           H  
ATOM   2273 2HZ  LYS A 138     -44.011   5.273  -1.657  1.00  0.68           H  
ATOM   2274 3HZ  LYS A 138     -44.385   6.858  -1.388  1.00  0.68           H  
ATOM   2275  N   GLN A 139     -38.191   9.392   1.076  1.00  0.69           N  
ATOM   2276  CA  GLN A 139     -37.999  10.758   0.590  1.00  0.69           C  
ATOM   2277  C   GLN A 139     -36.536  11.082   0.257  1.00  0.69           C  
ATOM   2278  O   GLN A 139     -36.253  12.097  -0.386  1.00  0.69           O  
ATOM   2279  CB  GLN A 139     -38.481  11.766   1.635  1.00  0.69           C  
ATOM   2280  CG  GLN A 139     -37.575  11.827   2.839  1.00  0.69           C  
ATOM   2281  CD  GLN A 139     -38.009  12.765   3.921  1.00  0.69           C  
ATOM   2282  OE1 GLN A 139     -39.190  12.871   4.277  1.00  0.69           O  
ATOM   2283  NE2 GLN A 139     -37.024  13.477   4.462  1.00  0.69           N  
ATOM   2284  H   GLN A 139     -38.533   9.245   2.013  1.00  0.69           H  
ATOM   2285  HA  GLN A 139     -38.587  10.881  -0.319  1.00  0.69           H  
ATOM   2286 1HB  GLN A 139     -38.526  12.760   1.192  1.00  0.69           H  
ATOM   2287 2HB  GLN A 139     -39.484  11.501   1.969  1.00  0.69           H  
ATOM   2288 1HG  GLN A 139     -37.465  10.831   3.259  1.00  0.69           H  
ATOM   2289 2HG  GLN A 139     -36.614  12.196   2.492  1.00  0.69           H  
ATOM   2290 1HE2 GLN A 139     -37.215  14.135   5.187  1.00  0.69           H  
ATOM   2291 2HE2 GLN A 139     -36.056  13.350   4.117  1.00  0.69           H  
ATOM   2292  N   GLU A 140     -35.609  10.266   0.759  1.00  0.71           N  
ATOM   2293  CA  GLU A 140     -34.194  10.488   0.574  1.00  0.71           C  
ATOM   2294  C   GLU A 140     -33.596   9.697  -0.590  1.00  0.71           C  
ATOM   2295  O   GLU A 140     -32.425   9.880  -0.918  1.00  0.71           O  
ATOM   2296  CB  GLU A 140     -33.473  10.105   1.856  1.00  0.71           C  
ATOM   2297  CG  GLU A 140     -33.860  10.895   3.088  1.00  0.71           C  
ATOM   2298  CD  GLU A 140     -33.394  12.297   3.087  1.00  0.71           C  
ATOM   2299  OE1 GLU A 140     -32.220  12.465   2.867  1.00  0.71           O  
ATOM   2300  OE2 GLU A 140     -34.171  13.206   3.343  1.00  0.71           O  
ATOM   2301  H   GLU A 140     -35.885   9.420   1.252  1.00  0.71           H  
ATOM   2302  HA  GLU A 140     -34.054  11.544   0.380  1.00  0.71           H  
ATOM   2303 1HB  GLU A 140     -33.694   9.077   2.081  1.00  0.71           H  
ATOM   2304 2HB  GLU A 140     -32.400  10.189   1.715  1.00  0.71           H  
ATOM   2305 1HG  GLU A 140     -34.923  10.882   3.170  1.00  0.71           H  
ATOM   2306 2HG  GLU A 140     -33.476  10.373   3.937  1.00  0.71           H  
ATOM   2307  N   LYS A 141     -34.381   8.830  -1.239  1.00  0.75           N  
ATOM   2308  CA  LYS A 141     -33.840   8.019  -2.339  1.00  0.75           C  
ATOM   2309  C   LYS A 141     -33.274   8.907  -3.443  1.00  0.75           C  
ATOM   2310  O   LYS A 141     -32.250   8.610  -4.057  1.00  0.75           O  
ATOM   2311  CB  LYS A 141     -34.898   7.088  -2.906  1.00  0.75           C  
ATOM   2312  CG  LYS A 141     -34.371   6.138  -3.985  1.00  0.75           C  
ATOM   2313  CD  LYS A 141     -35.427   5.134  -4.427  1.00  0.75           C  
ATOM   2314  CE  LYS A 141     -34.891   4.231  -5.527  1.00  0.75           C  
ATOM   2315  NZ  LYS A 141     -35.873   3.192  -5.923  1.00  0.75           N  
ATOM   2316  H   LYS A 141     -35.362   8.716  -0.967  1.00  0.75           H  
ATOM   2317  HA  LYS A 141     -33.025   7.409  -1.946  1.00  0.75           H  
ATOM   2318 1HB  LYS A 141     -35.311   6.513  -2.103  1.00  0.75           H  
ATOM   2319 2HB  LYS A 141     -35.710   7.677  -3.333  1.00  0.75           H  
ATOM   2320 1HG  LYS A 141     -34.047   6.718  -4.849  1.00  0.75           H  
ATOM   2321 2HG  LYS A 141     -33.511   5.586  -3.596  1.00  0.75           H  
ATOM   2322 1HD  LYS A 141     -35.711   4.510  -3.584  1.00  0.75           H  
ATOM   2323 2HD  LYS A 141     -36.309   5.660  -4.786  1.00  0.75           H  
ATOM   2324 1HE  LYS A 141     -34.649   4.837  -6.397  1.00  0.75           H  
ATOM   2325 2HE  LYS A 141     -33.989   3.744  -5.179  1.00  0.75           H  
ATOM   2326 1HZ  LYS A 141     -35.474   2.616  -6.650  1.00  0.75           H  
ATOM   2327 2HZ  LYS A 141     -36.085   2.618  -5.117  1.00  0.75           H  
ATOM   2328 3HZ  LYS A 141     -36.716   3.629  -6.262  1.00  0.75           H  
ATOM   2329  N   ARG A 142     -33.945  10.030  -3.660  1.00  0.83           N  
ATOM   2330  CA  ARG A 142     -33.589  11.047  -4.639  1.00  0.83           C  
ATOM   2331  C   ARG A 142     -32.210  11.664  -4.414  1.00  0.83           C  
ATOM   2332  O   ARG A 142     -31.678  12.331  -5.302  1.00  0.83           O  
ATOM   2333  CB  ARG A 142     -34.641  12.136  -4.644  1.00  0.83           C  
ATOM   2334  CG  ARG A 142     -34.758  12.865  -3.334  1.00  0.83           C  
ATOM   2335  CD  ARG A 142     -35.827  13.881  -3.349  1.00  0.83           C  
ATOM   2336  NE  ARG A 142     -36.099  14.373  -2.016  1.00  0.83           N  
ATOM   2337  CZ  ARG A 142     -36.636  15.571  -1.725  1.00  0.83           C  
ATOM   2338  NH1 ARG A 142     -36.924  16.417  -2.691  1.00  0.83           N  
ATOM   2339  NH2 ARG A 142     -36.870  15.903  -0.468  1.00  0.83           N  
ATOM   2340  H   ARG A 142     -34.768  10.190  -3.098  1.00  0.83           H  
ATOM   2341  HA  ARG A 142     -33.587  10.575  -5.622  1.00  0.83           H  
ATOM   2342 1HB  ARG A 142     -34.407  12.868  -5.414  1.00  0.83           H  
ATOM   2343 2HB  ARG A 142     -35.614  11.706  -4.877  1.00  0.83           H  
ATOM   2344 1HG  ARG A 142     -34.960  12.150  -2.539  1.00  0.83           H  
ATOM   2345 2HG  ARG A 142     -33.821  13.374  -3.122  1.00  0.83           H  
ATOM   2346 1HD  ARG A 142     -35.519  14.722  -3.967  1.00  0.83           H  
ATOM   2347 2HD  ARG A 142     -36.741  13.446  -3.746  1.00  0.83           H  
ATOM   2348  HE  ARG A 142     -35.931  13.713  -1.243  1.00  0.83           H  
ATOM   2349 1HH1 ARG A 142     -36.743  16.163  -3.652  1.00  0.83           H  
ATOM   2350 2HH1 ARG A 142     -37.326  17.317  -2.472  1.00  0.83           H  
ATOM   2351 1HH2 ARG A 142     -36.636  15.261   0.279  1.00  0.83           H  
ATOM   2352 2HH2 ARG A 142     -37.273  16.800  -0.251  1.00  0.83           H  
ATOM   2353  N   PHE A 143     -31.641  11.490  -3.218  1.00  0.93           N  
ATOM   2354  CA  PHE A 143     -30.344  12.054  -2.928  1.00  0.93           C  
ATOM   2355  C   PHE A 143     -29.210  11.039  -3.125  1.00  0.93           C  
ATOM   2356  O   PHE A 143     -28.040  11.356  -2.897  1.00  0.93           O  
ATOM   2357  CB  PHE A 143     -30.330  12.591  -1.513  1.00  0.93           C  
ATOM   2358  CG  PHE A 143     -31.259  13.703  -1.296  1.00  0.93           C  
ATOM   2359  CD1 PHE A 143     -32.210  13.606  -0.324  1.00  0.93           C  
ATOM   2360  CD2 PHE A 143     -31.219  14.837  -2.085  1.00  0.93           C  
ATOM   2361  CE1 PHE A 143     -33.114  14.613  -0.107  1.00  0.93           C  
ATOM   2362  CE2 PHE A 143     -32.122  15.861  -1.883  1.00  0.93           C  
ATOM   2363  CZ  PHE A 143     -33.073  15.750  -0.889  1.00  0.93           C  
ATOM   2364  H   PHE A 143     -32.091  10.927  -2.500  1.00  0.93           H  
ATOM   2365  HA  PHE A 143     -30.171  12.887  -3.609  1.00  0.93           H  
ATOM   2366 1HB  PHE A 143     -30.626  11.792  -0.849  1.00  0.93           H  
ATOM   2367 2HB  PHE A 143     -29.357  12.898  -1.227  1.00  0.93           H  
ATOM   2368  HD1 PHE A 143     -32.230  12.711   0.291  1.00  0.93           H  
ATOM   2369  HD2 PHE A 143     -30.467  14.914  -2.873  1.00  0.93           H  
ATOM   2370  HE1 PHE A 143     -33.862  14.507   0.686  1.00  0.93           H  
ATOM   2371  HE2 PHE A 143     -32.087  16.753  -2.508  1.00  0.93           H  
ATOM   2372  HZ  PHE A 143     -33.787  16.553  -0.723  1.00  0.93           H  
ATOM   2373  N   LEU A 144     -29.537   9.832  -3.583  1.00  1.04           N  
ATOM   2374  CA  LEU A 144     -28.498   8.855  -3.870  1.00  1.04           C  
ATOM   2375  C   LEU A 144     -27.976   9.099  -5.287  1.00  1.04           C  
ATOM   2376  O   LEU A 144     -28.759   9.443  -6.172  1.00  1.04           O  
ATOM   2377  CB  LEU A 144     -29.039   7.422  -3.715  1.00  1.04           C  
ATOM   2378  CG  LEU A 144     -29.444   7.054  -2.304  1.00  1.04           C  
ATOM   2379  CD1 LEU A 144     -30.058   5.656  -2.286  1.00  1.04           C  
ATOM   2380  CD2 LEU A 144     -28.188   7.118  -1.439  1.00  1.04           C  
ATOM   2381  H   LEU A 144     -30.515   9.583  -3.749  1.00  1.04           H  
ATOM   2382  HA  LEU A 144     -27.706   9.003  -3.144  1.00  1.04           H  
ATOM   2383 1HB  LEU A 144     -29.928   7.321  -4.340  1.00  1.04           H  
ATOM   2384 2HB  LEU A 144     -28.299   6.707  -4.058  1.00  1.04           H  
ATOM   2385  HG  LEU A 144     -30.194   7.762  -1.933  1.00  1.04           H  
ATOM   2386 1HD1 LEU A 144     -30.346   5.393  -1.278  1.00  1.04           H  
ATOM   2387 2HD1 LEU A 144     -30.946   5.638  -2.926  1.00  1.04           H  
ATOM   2388 3HD1 LEU A 144     -29.330   4.938  -2.656  1.00  1.04           H  
ATOM   2389 1HD2 LEU A 144     -28.427   6.865  -0.426  1.00  1.04           H  
ATOM   2390 2HD2 LEU A 144     -27.458   6.423  -1.818  1.00  1.04           H  
ATOM   2391 3HD2 LEU A 144     -27.770   8.128  -1.468  1.00  1.04           H  
ATOM   2392  N   PRO A 145     -26.687   8.851  -5.581  1.00  1.13           N  
ATOM   2393  CA  PRO A 145     -26.056   9.053  -6.884  1.00  1.13           C  
ATOM   2394  C   PRO A 145     -26.439   8.063  -7.996  1.00  1.13           C  
ATOM   2395  O   PRO A 145     -25.594   7.362  -8.552  1.00  1.13           O  
ATOM   2396  CB  PRO A 145     -24.565   8.960  -6.522  1.00  1.13           C  
ATOM   2397  CG  PRO A 145     -24.523   8.029  -5.354  1.00  1.13           C  
ATOM   2398  CD  PRO A 145     -25.748   8.432  -4.528  1.00  1.13           C  
ATOM   2399  HA  PRO A 145     -26.290  10.077  -7.214  1.00  1.13           H  
ATOM   2400 1HB  PRO A 145     -23.994   8.582  -7.382  1.00  1.13           H  
ATOM   2401 2HB  PRO A 145     -24.171   9.960  -6.290  1.00  1.13           H  
ATOM   2402 1HG  PRO A 145     -24.575   6.997  -5.724  1.00  1.13           H  
ATOM   2403 2HG  PRO A 145     -23.572   8.131  -4.805  1.00  1.13           H  
ATOM   2404 1HD  PRO A 145     -26.122   7.618  -3.937  1.00  1.13           H  
ATOM   2405 2HD  PRO A 145     -25.492   9.299  -3.893  1.00  1.13           H  
ATOM   2406  N   ALA A 146     -27.736   8.051  -8.299  1.00  1.16           N  
ATOM   2407  CA  ALA A 146     -28.442   7.336  -9.370  1.00  1.16           C  
ATOM   2408  C   ALA A 146     -28.325   5.811  -9.449  1.00  1.16           C  
ATOM   2409  O   ALA A 146     -28.821   5.238 -10.420  1.00  1.16           O  
ATOM   2410  CB  ALA A 146     -27.968   7.877 -10.707  1.00  1.16           C  
ATOM   2411  H   ALA A 146     -28.313   8.658  -7.725  1.00  1.16           H  
ATOM   2412  HA  ALA A 146     -29.500   7.569  -9.250  1.00  1.16           H  
ATOM   2413 1HB  ALA A 146     -28.544   7.414 -11.508  1.00  1.16           H  
ATOM   2414 2HB  ALA A 146     -28.110   8.956 -10.733  1.00  1.16           H  
ATOM   2415 3HB  ALA A 146     -26.913   7.644 -10.840  1.00  1.16           H  
ATOM   2416  N   ASP A 147     -27.744   5.130  -8.468  1.00  1.13           N  
ATOM   2417  CA  ASP A 147     -27.708   3.673  -8.572  1.00  1.13           C  
ATOM   2418  C   ASP A 147     -27.423   2.917  -7.284  1.00  1.13           C  
ATOM   2419  O   ASP A 147     -26.263   2.742  -6.888  1.00  1.13           O  
ATOM   2420  CB  ASP A 147     -26.692   3.188  -9.593  1.00  1.13           C  
ATOM   2421  CG  ASP A 147     -26.781   1.652  -9.790  1.00  1.13           C  
ATOM   2422  OD1 ASP A 147     -27.650   1.025  -9.202  1.00  1.13           O  
ATOM   2423  OD2 ASP A 147     -25.905   1.102 -10.410  1.00  1.13           O  
ATOM   2424  H   ASP A 147     -27.328   5.616  -7.686  1.00  1.13           H  
ATOM   2425  HA  ASP A 147     -28.691   3.354  -8.917  1.00  1.13           H  
ATOM   2426 1HB  ASP A 147     -26.864   3.671 -10.554  1.00  1.13           H  
ATOM   2427 2HB  ASP A 147     -25.689   3.458  -9.269  1.00  1.13           H  
ATOM   2428  N   GLU A 148     -28.471   2.390  -6.680  1.00  1.05           N  
ATOM   2429  CA  GLU A 148     -28.336   1.644  -5.445  1.00  1.05           C  
ATOM   2430  C   GLU A 148     -27.440   0.416  -5.621  1.00  1.05           C  
ATOM   2431  O   GLU A 148     -26.747   0.033  -4.685  1.00  1.05           O  
ATOM   2432  CB  GLU A 148     -29.710   1.245  -4.923  1.00  1.05           C  
ATOM   2433  CG  GLU A 148     -30.508   2.416  -4.390  1.00  1.05           C  
ATOM   2434  CD  GLU A 148     -31.908   2.068  -4.011  1.00  1.05           C  
ATOM   2435  OE1 GLU A 148     -32.363   1.006  -4.356  1.00  1.05           O  
ATOM   2436  OE2 GLU A 148     -32.536   2.875  -3.383  1.00  1.05           O  
ATOM   2437  H   GLU A 148     -29.387   2.534  -7.080  1.00  1.05           H  
ATOM   2438  HA  GLU A 148     -27.878   2.283  -4.702  1.00  1.05           H  
ATOM   2439 1HB  GLU A 148     -30.282   0.773  -5.722  1.00  1.05           H  
ATOM   2440 2HB  GLU A 148     -29.598   0.514  -4.118  1.00  1.05           H  
ATOM   2441 1HG  GLU A 148     -29.998   2.793  -3.507  1.00  1.05           H  
ATOM   2442 2HG  GLU A 148     -30.520   3.210  -5.136  1.00  1.05           H  
ATOM   2443  N   THR A 149     -27.443  -0.213  -6.802  1.00  0.95           N  
ATOM   2444  CA  THR A 149     -26.654  -1.428  -6.991  1.00  0.95           C  
ATOM   2445  C   THR A 149     -25.174  -1.118  -6.861  1.00  0.95           C  
ATOM   2446  O   THR A 149     -24.434  -1.837  -6.187  1.00  0.95           O  
ATOM   2447  CB  THR A 149     -26.909  -2.084  -8.359  1.00  0.95           C  
ATOM   2448  OG1 THR A 149     -28.289  -2.467  -8.474  1.00  0.95           O  
ATOM   2449  CG2 THR A 149     -26.022  -3.314  -8.510  1.00  0.95           C  
ATOM   2450  H   THR A 149     -27.944   0.182  -7.602  1.00  0.95           H  
ATOM   2451  HA  THR A 149     -26.922  -2.142  -6.208  1.00  0.95           H  
ATOM   2452  HB  THR A 149     -26.672  -1.372  -9.153  1.00  0.95           H  
ATOM   2453  HG1 THR A 149     -28.827  -1.669  -8.535  1.00  0.95           H  
ATOM   2454 1HG2 THR A 149     -26.199  -3.771  -9.482  1.00  0.95           H  
ATOM   2455 2HG2 THR A 149     -24.974  -3.016  -8.433  1.00  0.95           H  
ATOM   2456 3HG2 THR A 149     -26.255  -4.030  -7.721  1.00  0.95           H  
ATOM   2457  N   SER A 150     -24.739  -0.029  -7.497  1.00  0.85           N  
ATOM   2458  CA  SER A 150     -23.342   0.384  -7.439  1.00  0.85           C  
ATOM   2459  C   SER A 150     -22.943   0.687  -6.001  1.00  0.85           C  
ATOM   2460  O   SER A 150     -21.839   0.354  -5.558  1.00  0.85           O  
ATOM   2461  CB  SER A 150     -23.126   1.610  -8.305  1.00  0.85           C  
ATOM   2462  OG  SER A 150     -23.272   1.320  -9.680  1.00  0.85           O  
ATOM   2463  H   SER A 150     -25.403   0.520  -8.042  1.00  0.85           H  
ATOM   2464  HA  SER A 150     -22.720  -0.432  -7.809  1.00  0.85           H  
ATOM   2465 1HB  SER A 150     -23.859   2.365  -8.022  1.00  0.85           H  
ATOM   2466 2HB  SER A 150     -22.165   2.038  -8.120  1.00  0.85           H  
ATOM   2467  HG  SER A 150     -24.235   1.182  -9.846  1.00  0.85           H  
ATOM   2468  N   LEU A 151     -23.853   1.315  -5.267  1.00  0.78           N  
ATOM   2469  CA  LEU A 151     -23.596   1.654  -3.879  1.00  0.78           C  
ATOM   2470  C   LEU A 151     -23.510   0.398  -3.003  1.00  0.78           C  
ATOM   2471  O   LEU A 151     -22.633   0.298  -2.136  1.00  0.78           O  
ATOM   2472  CB  LEU A 151     -24.703   2.571  -3.434  1.00  0.78           C  
ATOM   2473  CG  LEU A 151     -24.685   3.900  -4.154  1.00  0.78           C  
ATOM   2474  CD1 LEU A 151     -25.950   4.656  -3.859  1.00  0.78           C  
ATOM   2475  CD2 LEU A 151     -23.445   4.678  -3.726  1.00  0.78           C  
ATOM   2476  H   LEU A 151     -24.742   1.585  -5.700  1.00  0.78           H  
ATOM   2477  HA  LEU A 151     -22.647   2.184  -3.823  1.00  0.78           H  
ATOM   2478 1HB  LEU A 151     -25.655   2.095  -3.623  1.00  0.78           H  
ATOM   2479 2HB  LEU A 151     -24.601   2.748  -2.377  1.00  0.78           H  
ATOM   2480  HG  LEU A 151     -24.646   3.723  -5.229  1.00  0.78           H  
ATOM   2481 1HD1 LEU A 151     -25.929   5.559  -4.401  1.00  0.78           H  
ATOM   2482 2HD1 LEU A 151     -26.800   4.088  -4.175  1.00  0.78           H  
ATOM   2483 3HD1 LEU A 151     -26.026   4.852  -2.816  1.00  0.78           H  
ATOM   2484 1HD2 LEU A 151     -23.404   5.623  -4.240  1.00  0.78           H  
ATOM   2485 2HD2 LEU A 151     -23.492   4.851  -2.666  1.00  0.78           H  
ATOM   2486 3HD2 LEU A 151     -22.551   4.103  -3.963  1.00  0.78           H  
ATOM   2487  N   GLU A 152     -24.383  -0.591  -3.263  1.00  0.74           N  
ATOM   2488  CA  GLU A 152     -24.325  -1.845  -2.517  1.00  0.74           C  
ATOM   2489  C   GLU A 152     -23.005  -2.548  -2.794  1.00  0.74           C  
ATOM   2490  O   GLU A 152     -22.348  -3.035  -1.867  1.00  0.74           O  
ATOM   2491  CB  GLU A 152     -25.468  -2.802  -2.914  1.00  0.74           C  
ATOM   2492  CG  GLU A 152     -26.867  -2.441  -2.440  1.00  0.74           C  
ATOM   2493  CD  GLU A 152     -27.934  -3.417  -2.952  1.00  0.74           C  
ATOM   2494  OE1 GLU A 152     -27.680  -4.104  -3.907  1.00  0.74           O  
ATOM   2495  OE2 GLU A 152     -28.984  -3.507  -2.336  1.00  0.74           O  
ATOM   2496  H   GLU A 152     -25.106  -0.458  -3.968  1.00  0.74           H  
ATOM   2497  HA  GLU A 152     -24.390  -1.626  -1.451  1.00  0.74           H  
ATOM   2498 1HB  GLU A 152     -25.510  -2.869  -4.000  1.00  0.74           H  
ATOM   2499 2HB  GLU A 152     -25.244  -3.798  -2.541  1.00  0.74           H  
ATOM   2500 1HG  GLU A 152     -26.849  -2.476  -1.366  1.00  0.74           H  
ATOM   2501 2HG  GLU A 152     -27.118  -1.437  -2.739  1.00  0.74           H  
ATOM   2502  N   GLU A 153     -22.582  -2.542  -4.067  1.00  0.72           N  
ATOM   2503  CA  GLU A 153     -21.330  -3.168  -4.460  1.00  0.72           C  
ATOM   2504  C   GLU A 153     -20.166  -2.513  -3.745  1.00  0.72           C  
ATOM   2505  O   GLU A 153     -19.285  -3.200  -3.218  1.00  0.72           O  
ATOM   2506  CB  GLU A 153     -21.127  -3.109  -5.982  1.00  0.72           C  
ATOM   2507  CG  GLU A 153     -19.834  -3.782  -6.454  1.00  0.72           C  
ATOM   2508  CD  GLU A 153     -19.638  -3.827  -7.974  1.00  0.72           C  
ATOM   2509  OE1 GLU A 153     -20.491  -3.390  -8.701  1.00  0.72           O  
ATOM   2510  OE2 GLU A 153     -18.594  -4.301  -8.390  1.00  0.72           O  
ATOM   2511  H   GLU A 153     -23.177  -2.126  -4.784  1.00  0.72           H  
ATOM   2512  HA  GLU A 153     -21.363  -4.216  -4.164  1.00  0.72           H  
ATOM   2513 1HB  GLU A 153     -21.971  -3.583  -6.482  1.00  0.72           H  
ATOM   2514 2HB  GLU A 153     -21.100  -2.068  -6.303  1.00  0.72           H  
ATOM   2515 1HG  GLU A 153     -18.997  -3.238  -6.013  1.00  0.72           H  
ATOM   2516 2HG  GLU A 153     -19.815  -4.797  -6.061  1.00  0.72           H  
ATOM   2517  N   ALA A 154     -20.173  -1.180  -3.680  1.00  0.72           N  
ATOM   2518  CA  ALA A 154     -19.099  -0.493  -2.999  1.00  0.72           C  
ATOM   2519  C   ALA A 154     -19.028  -0.896  -1.543  1.00  0.72           C  
ATOM   2520  O   ALA A 154     -17.967  -1.284  -1.064  1.00  0.72           O  
ATOM   2521  CB  ALA A 154     -19.303   1.003  -3.066  1.00  0.72           C  
ATOM   2522  H   ALA A 154     -20.911  -0.648  -4.143  1.00  0.72           H  
ATOM   2523  HA  ALA A 154     -18.160  -0.762  -3.482  1.00  0.72           H  
ATOM   2524 1HB  ALA A 154     -18.482   1.490  -2.556  1.00  0.72           H  
ATOM   2525 2HB  ALA A 154     -19.340   1.316  -4.086  1.00  0.72           H  
ATOM   2526 3HB  ALA A 154     -20.238   1.259  -2.578  1.00  0.72           H  
ATOM   2527  N   LEU A 155     -20.162  -0.904  -0.849  1.00  0.72           N  
ATOM   2528  CA  LEU A 155     -20.120  -1.245   0.565  1.00  0.72           C  
ATOM   2529  C   LEU A 155     -19.701  -2.695   0.776  1.00  0.72           C  
ATOM   2530  O   LEU A 155     -18.968  -3.007   1.718  1.00  0.72           O  
ATOM   2531  CB  LEU A 155     -21.464  -0.952   1.213  1.00  0.72           C  
ATOM   2532  CG  LEU A 155     -21.817   0.517   1.307  1.00  0.72           C  
ATOM   2533  CD1 LEU A 155     -23.256   0.712   1.821  1.00  0.72           C  
ATOM   2534  CD2 LEU A 155     -20.815   1.217   2.233  1.00  0.72           C  
ATOM   2535  H   LEU A 155     -21.040  -0.619  -1.291  1.00  0.72           H  
ATOM   2536  HA  LEU A 155     -19.380  -0.609   1.044  1.00  0.72           H  
ATOM   2537 1HB  LEU A 155     -22.240  -1.449   0.627  1.00  0.72           H  
ATOM   2538 2HB  LEU A 155     -21.462  -1.345   2.217  1.00  0.72           H  
ATOM   2539  HG  LEU A 155     -21.763   0.928   0.318  1.00  0.72           H  
ATOM   2540 1HD1 LEU A 155     -23.486   1.776   1.857  1.00  0.72           H  
ATOM   2541 2HD1 LEU A 155     -23.956   0.212   1.147  1.00  0.72           H  
ATOM   2542 3HD1 LEU A 155     -23.342   0.290   2.821  1.00  0.72           H  
ATOM   2543 1HD2 LEU A 155     -21.045   2.281   2.284  1.00  0.72           H  
ATOM   2544 2HD2 LEU A 155     -20.875   0.786   3.238  1.00  0.72           H  
ATOM   2545 3HD2 LEU A 155     -19.806   1.086   1.844  1.00  0.72           H  
ATOM   2546  N   SER A 156     -20.127  -3.588  -0.116  1.00  0.73           N  
ATOM   2547  CA  SER A 156     -19.761  -4.993  -0.013  1.00  0.73           C  
ATOM   2548  C   SER A 156     -18.243  -5.139  -0.094  1.00  0.73           C  
ATOM   2549  O   SER A 156     -17.618  -5.794   0.757  1.00  0.73           O  
ATOM   2550  CB  SER A 156     -20.444  -5.771  -1.134  1.00  0.73           C  
ATOM   2551  OG  SER A 156     -20.119  -7.134  -1.117  1.00  0.73           O  
ATOM   2552  H   SER A 156     -20.748  -3.296  -0.872  1.00  0.73           H  
ATOM   2553  HA  SER A 156     -20.095  -5.381   0.947  1.00  0.73           H  
ATOM   2554 1HB  SER A 156     -21.523  -5.653  -1.032  1.00  0.73           H  
ATOM   2555 2HB  SER A 156     -20.166  -5.343  -2.091  1.00  0.73           H  
ATOM   2556  HG  SER A 156     -20.205  -7.425  -0.195  1.00  0.73           H  
ATOM   2557  N   LYS A 157     -17.638  -4.496  -1.104  1.00  0.75           N  
ATOM   2558  CA  LYS A 157     -16.198  -4.583  -1.314  1.00  0.75           C  
ATOM   2559  C   LYS A 157     -15.393  -3.893  -0.218  1.00  0.75           C  
ATOM   2560  O   LYS A 157     -14.374  -4.419   0.232  1.00  0.75           O  
ATOM   2561  CB  LYS A 157     -15.824  -4.005  -2.673  1.00  0.75           C  
ATOM   2562  CG  LYS A 157     -16.276  -4.844  -3.848  1.00  0.75           C  
ATOM   2563  CD  LYS A 157     -15.852  -4.233  -5.173  1.00  0.75           C  
ATOM   2564  CE  LYS A 157     -16.312  -5.098  -6.339  1.00  0.75           C  
ATOM   2565  NZ  LYS A 157     -15.928  -4.521  -7.661  1.00  0.75           N  
ATOM   2566  H   LYS A 157     -18.206  -3.958  -1.763  1.00  0.75           H  
ATOM   2567  HA  LYS A 157     -15.921  -5.636  -1.309  1.00  0.75           H  
ATOM   2568 1HB  LYS A 157     -16.243  -2.998  -2.775  1.00  0.75           H  
ATOM   2569 2HB  LYS A 157     -14.766  -3.934  -2.732  1.00  0.75           H  
ATOM   2570 1HG  LYS A 157     -15.861  -5.846  -3.762  1.00  0.75           H  
ATOM   2571 2HG  LYS A 157     -17.367  -4.917  -3.831  1.00  0.75           H  
ATOM   2572 1HD  LYS A 157     -16.297  -3.239  -5.270  1.00  0.75           H  
ATOM   2573 2HD  LYS A 157     -14.770  -4.137  -5.203  1.00  0.75           H  
ATOM   2574 1HE  LYS A 157     -15.875  -6.090  -6.248  1.00  0.75           H  
ATOM   2575 2HE  LYS A 157     -17.385  -5.189  -6.293  1.00  0.75           H  
ATOM   2576 1HZ  LYS A 157     -16.274  -5.124  -8.401  1.00  0.75           H  
ATOM   2577 2HZ  LYS A 157     -16.332  -3.592  -7.771  1.00  0.75           H  
ATOM   2578 3HZ  LYS A 157     -14.927  -4.453  -7.720  1.00  0.75           H  
ATOM   2579  N   ILE A 158     -15.882  -2.753   0.260  1.00  0.77           N  
ATOM   2580  CA  ILE A 158     -15.213  -1.994   1.309  1.00  0.77           C  
ATOM   2581  C   ILE A 158     -15.145  -2.804   2.601  1.00  0.77           C  
ATOM   2582  O   ILE A 158     -14.117  -2.812   3.283  1.00  0.77           O  
ATOM   2583  CB  ILE A 158     -15.928  -0.648   1.554  1.00  0.77           C  
ATOM   2584  CG1 ILE A 158     -15.751   0.285   0.329  1.00  0.77           C  
ATOM   2585  CG2 ILE A 158     -15.358   0.029   2.787  1.00  0.77           C  
ATOM   2586  CD1 ILE A 158     -16.698   1.482   0.332  1.00  0.77           C  
ATOM   2587  H   ILE A 158     -16.733  -2.368  -0.147  1.00  0.77           H  
ATOM   2588  HA  ILE A 158     -14.197  -1.784   0.984  1.00  0.77           H  
ATOM   2589  HB  ILE A 158     -16.995  -0.824   1.693  1.00  0.77           H  
ATOM   2590 1HG1 ILE A 158     -14.735   0.660   0.333  1.00  0.77           H  
ATOM   2591 2HG1 ILE A 158     -15.888  -0.284  -0.581  1.00  0.77           H  
ATOM   2592 1HG2 ILE A 158     -15.868   0.969   2.947  1.00  0.77           H  
ATOM   2593 2HG2 ILE A 158     -15.502  -0.617   3.656  1.00  0.77           H  
ATOM   2594 3HG2 ILE A 158     -14.294   0.213   2.640  1.00  0.77           H  
ATOM   2595 1HD1 ILE A 158     -16.506   2.089  -0.543  1.00  0.77           H  
ATOM   2596 2HD1 ILE A 158     -17.727   1.131   0.307  1.00  0.77           H  
ATOM   2597 3HD1 ILE A 158     -16.537   2.069   1.231  1.00  0.77           H  
ATOM   2598  N   HIS A 159     -16.246  -3.478   2.948  1.00  0.78           N  
ATOM   2599  CA  HIS A 159     -16.309  -4.258   4.178  1.00  0.78           C  
ATOM   2600  C   HIS A 159     -16.093  -5.779   4.033  1.00  0.78           C  
ATOM   2601  O   HIS A 159     -16.060  -6.481   5.044  1.00  0.78           O  
ATOM   2602  CB  HIS A 159     -17.661  -4.008   4.835  1.00  0.78           C  
ATOM   2603  CG  HIS A 159     -17.838  -2.620   5.241  1.00  0.78           C  
ATOM   2604  ND1 HIS A 159     -17.115  -2.040   6.262  1.00  0.78           N  
ATOM   2605  CD2 HIS A 159     -18.648  -1.662   4.755  1.00  0.78           C  
ATOM   2606  CE1 HIS A 159     -17.480  -0.788   6.385  1.00  0.78           C  
ATOM   2607  NE2 HIS A 159     -18.412  -0.541   5.482  1.00  0.78           N  
ATOM   2608  H   HIS A 159     -17.081  -3.421   2.361  1.00  0.78           H  
ATOM   2609  HA  HIS A 159     -15.540  -3.893   4.856  1.00  0.78           H  
ATOM   2610 1HB  HIS A 159     -18.439  -4.209   4.110  1.00  0.78           H  
ATOM   2611 2HB  HIS A 159     -17.803  -4.666   5.690  1.00  0.78           H  
ATOM   2612  HD1 HIS A 159     -16.407  -2.477   6.823  1.00  0.78           H  
ATOM   2613  HD2 HIS A 159     -19.387  -1.650   3.951  1.00  0.78           H  
ATOM   2614  HE1 HIS A 159     -17.025  -0.145   7.146  1.00  0.78           H  
ATOM   2615  N   SER A 160     -15.919  -6.292   2.806  1.00  0.77           N  
ATOM   2616  CA  SER A 160     -15.727  -7.733   2.550  1.00  0.77           C  
ATOM   2617  C   SER A 160     -16.835  -8.590   3.168  1.00  0.77           C  
ATOM   2618  O   SER A 160     -16.581  -9.618   3.802  1.00  0.77           O  
ATOM   2619  CB  SER A 160     -14.373  -8.206   3.057  1.00  0.77           C  
ATOM   2620  OG  SER A 160     -13.316  -7.556   2.393  1.00  0.77           O  
ATOM   2621  H   SER A 160     -15.983  -5.679   1.998  1.00  0.77           H  
ATOM   2622  HA  SER A 160     -15.756  -7.882   1.469  1.00  0.77           H  
ATOM   2623 1HB  SER A 160     -14.295  -8.029   4.127  1.00  0.77           H  
ATOM   2624 2HB  SER A 160     -14.291  -9.280   2.904  1.00  0.77           H  
ATOM   2625  HG  SER A 160     -13.434  -6.613   2.552  1.00  0.77           H  
ATOM   2626  N   THR A 161     -18.062  -8.136   2.967  1.00  0.76           N  
ATOM   2627  CA  THR A 161     -19.281  -8.770   3.474  1.00  0.76           C  
ATOM   2628  C   THR A 161     -20.365  -8.576   2.440  1.00  0.76           C  
ATOM   2629  O   THR A 161     -20.069  -8.066   1.362  1.00  0.76           O  
ATOM   2630  CB  THR A 161     -19.677  -8.108   4.798  1.00  0.76           C  
ATOM   2631  OG1 THR A 161     -20.718  -8.847   5.451  1.00  0.76           O  
ATOM   2632  CG2 THR A 161     -20.122  -6.694   4.517  1.00  0.76           C  
ATOM   2633  H   THR A 161     -18.128  -7.288   2.400  1.00  0.76           H  
ATOM   2634  HA  THR A 161     -19.111  -9.837   3.620  1.00  0.76           H  
ATOM   2635  HB  THR A 161     -18.804  -8.073   5.451  1.00  0.76           H  
ATOM   2636  HG1 THR A 161     -21.322  -9.254   4.796  1.00  0.76           H  
ATOM   2637 1HG2 THR A 161     -20.358  -6.186   5.433  1.00  0.76           H  
ATOM   2638 2HG2 THR A 161     -19.318  -6.191   4.022  1.00  0.76           H  
ATOM   2639 3HG2 THR A 161     -20.981  -6.693   3.882  1.00  0.76           H  
ATOM   2640  N   GLN A 162     -21.603  -8.968   2.721  1.00  0.74           N  
ATOM   2641  CA  GLN A 162     -22.634  -8.661   1.732  1.00  0.74           C  
ATOM   2642  C   GLN A 162     -23.399  -7.459   2.245  1.00  0.74           C  
ATOM   2643  O   GLN A 162     -23.618  -7.358   3.449  1.00  0.74           O  
ATOM   2644  CB  GLN A 162     -23.589  -9.826   1.494  1.00  0.74           C  
ATOM   2645  CG  GLN A 162     -22.966 -11.050   0.914  1.00  0.74           C  
ATOM   2646  CD  GLN A 162     -24.004 -12.119   0.596  1.00  0.74           C  
ATOM   2647  OE1 GLN A 162     -25.218 -11.956   0.811  1.00  0.74           O  
ATOM   2648  NE2 GLN A 162     -23.528 -13.243   0.067  1.00  0.74           N  
ATOM   2649  H   GLN A 162     -21.834  -9.423   3.614  1.00  0.74           H  
ATOM   2650  HA  GLN A 162     -22.172  -8.392   0.784  1.00  0.74           H  
ATOM   2651 1HB  GLN A 162     -24.029 -10.122   2.440  1.00  0.74           H  
ATOM   2652 2HB  GLN A 162     -24.400  -9.507   0.838  1.00  0.74           H  
ATOM   2653 1HG  GLN A 162     -22.445 -10.784  -0.005  1.00  0.74           H  
ATOM   2654 2HG  GLN A 162     -22.263 -11.459   1.640  1.00  0.74           H  
ATOM   2655 1HE2 GLN A 162     -24.152 -13.990  -0.170  1.00  0.74           H  
ATOM   2656 2HE2 GLN A 162     -22.545 -13.345  -0.095  1.00  0.74           H  
ATOM   2657  N   VAL A 163     -23.762  -6.542   1.366  1.00  0.73           N  
ATOM   2658  CA  VAL A 163     -24.516  -5.373   1.795  1.00  0.73           C  
ATOM   2659  C   VAL A 163     -25.695  -5.117   0.877  1.00  0.73           C  
ATOM   2660  O   VAL A 163     -25.553  -5.170  -0.342  1.00  0.73           O  
ATOM   2661  CB  VAL A 163     -23.629  -4.105   1.838  1.00  0.73           C  
ATOM   2662  CG1 VAL A 163     -24.463  -2.909   2.310  1.00  0.73           C  
ATOM   2663  CG2 VAL A 163     -22.415  -4.342   2.769  1.00  0.73           C  
ATOM   2664  H   VAL A 163     -23.532  -6.659   0.389  1.00  0.73           H  
ATOM   2665  HA  VAL A 163     -24.897  -5.553   2.798  1.00  0.73           H  
ATOM   2666  HB  VAL A 163     -23.267  -3.875   0.830  1.00  0.73           H  
ATOM   2667 1HG1 VAL A 163     -23.852  -2.036   2.339  1.00  0.73           H  
ATOM   2668 2HG1 VAL A 163     -25.294  -2.732   1.634  1.00  0.73           H  
ATOM   2669 3HG1 VAL A 163     -24.847  -3.112   3.312  1.00  0.73           H  
ATOM   2670 1HG2 VAL A 163     -21.790  -3.470   2.803  1.00  0.73           H  
ATOM   2671 2HG2 VAL A 163     -22.760  -4.568   3.769  1.00  0.73           H  
ATOM   2672 3HG2 VAL A 163     -21.838  -5.165   2.397  1.00  0.73           H  
ATOM   2673  N   ARG A 164     -26.853  -4.844   1.464  1.00  0.75           N  
ATOM   2674  CA  ARG A 164     -28.034  -4.468   0.704  1.00  0.75           C  
ATOM   2675  C   ARG A 164     -28.533  -3.097   1.157  1.00  0.75           C  
ATOM   2676  O   ARG A 164     -28.390  -2.745   2.328  1.00  0.75           O  
ATOM   2677  CB  ARG A 164     -29.158  -5.483   0.864  1.00  0.75           C  
ATOM   2678  CG  ARG A 164     -28.861  -6.889   0.376  1.00  0.75           C  
ATOM   2679  CD  ARG A 164     -28.655  -6.913  -1.109  1.00  0.75           C  
ATOM   2680  NE  ARG A 164     -29.798  -6.369  -1.838  1.00  0.75           N  
ATOM   2681  CZ  ARG A 164     -30.912  -7.051  -2.186  1.00  0.75           C  
ATOM   2682  NH1 ARG A 164     -31.046  -8.324  -1.870  1.00  0.75           N  
ATOM   2683  NH2 ARG A 164     -31.872  -6.432  -2.850  1.00  0.75           N  
ATOM   2684  H   ARG A 164     -26.900  -4.879   2.478  1.00  0.75           H  
ATOM   2685  HA  ARG A 164     -27.771  -4.419  -0.347  1.00  0.75           H  
ATOM   2686 1HB  ARG A 164     -29.428  -5.553   1.913  1.00  0.75           H  
ATOM   2687 2HB  ARG A 164     -30.037  -5.125   0.324  1.00  0.75           H  
ATOM   2688 1HG  ARG A 164     -27.952  -7.253   0.854  1.00  0.75           H  
ATOM   2689 2HG  ARG A 164     -29.691  -7.549   0.628  1.00  0.75           H  
ATOM   2690 1HD  ARG A 164     -27.780  -6.308  -1.363  1.00  0.75           H  
ATOM   2691 2HD  ARG A 164     -28.494  -7.936  -1.439  1.00  0.75           H  
ATOM   2692  HE  ARG A 164     -29.729  -5.374  -2.116  1.00  0.75           H  
ATOM   2693 1HH1 ARG A 164     -30.312  -8.798  -1.365  1.00  0.75           H  
ATOM   2694 2HH1 ARG A 164     -31.882  -8.825  -2.137  1.00  0.75           H  
ATOM   2695 1HH2 ARG A 164     -31.763  -5.450  -3.090  1.00  0.75           H  
ATOM   2696 2HH2 ARG A 164     -32.707  -6.930  -3.116  1.00  0.75           H  
ATOM   2697  N   ILE A 165     -29.122  -2.335   0.240  1.00  0.81           N  
ATOM   2698  CA  ILE A 165     -29.720  -1.041   0.574  1.00  0.81           C  
ATOM   2699  C   ILE A 165     -31.222  -1.106   0.341  1.00  0.81           C  
ATOM   2700  O   ILE A 165     -31.686  -1.543  -0.713  1.00  0.81           O  
ATOM   2701  CB  ILE A 165     -29.101   0.136  -0.239  1.00  0.81           C  
ATOM   2702  CG1 ILE A 165     -27.570   0.283   0.067  1.00  0.81           C  
ATOM   2703  CG2 ILE A 165     -29.821   1.459   0.122  1.00  0.81           C  
ATOM   2704  CD1 ILE A 165     -26.844   1.220  -0.878  1.00  0.81           C  
ATOM   2705  H   ILE A 165     -29.166  -2.677  -0.724  1.00  0.81           H  
ATOM   2706  HA  ILE A 165     -29.558  -0.839   1.629  1.00  0.81           H  
ATOM   2707  HB  ILE A 165     -29.210  -0.061  -1.309  1.00  0.81           H  
ATOM   2708 1HG1 ILE A 165     -27.447   0.673   1.066  1.00  0.81           H  
ATOM   2709 2HG1 ILE A 165     -27.100  -0.688   0.018  1.00  0.81           H  
ATOM   2710 1HG2 ILE A 165     -29.390   2.277  -0.452  1.00  0.81           H  
ATOM   2711 2HG2 ILE A 165     -30.883   1.380  -0.114  1.00  0.81           H  
ATOM   2712 3HG2 ILE A 165     -29.702   1.659   1.193  1.00  0.81           H  
ATOM   2713 1HD1 ILE A 165     -25.791   1.273  -0.600  1.00  0.81           H  
ATOM   2714 2HD1 ILE A 165     -26.930   0.843  -1.902  1.00  0.81           H  
ATOM   2715 3HD1 ILE A 165     -27.285   2.214  -0.822  1.00  0.81           H  
ATOM   2716  N   ARG A 166     -31.983  -0.703   1.342  1.00  0.94           N  
ATOM   2717  CA  ARG A 166     -33.429  -0.719   1.249  1.00  0.94           C  
ATOM   2718  C   ARG A 166     -33.974   0.671   1.489  1.00  0.94           C  
ATOM   2719  O   ARG A 166     -33.401   1.457   2.252  1.00  0.94           O  
ATOM   2720  CB  ARG A 166     -34.028  -1.695   2.249  1.00  0.94           C  
ATOM   2721  CG  ARG A 166     -33.648  -3.151   2.006  1.00  0.94           C  
ATOM   2722  CD  ARG A 166     -34.298  -4.070   2.976  1.00  0.94           C  
ATOM   2723  NE  ARG A 166     -33.810  -5.440   2.830  1.00  0.94           N  
ATOM   2724  CZ  ARG A 166     -34.118  -6.460   3.656  1.00  0.94           C  
ATOM   2725  NH1 ARG A 166     -34.913  -6.258   4.683  1.00  0.94           N  
ATOM   2726  NH2 ARG A 166     -33.615  -7.662   3.437  1.00  0.94           N  
ATOM   2727  H   ARG A 166     -31.535  -0.371   2.191  1.00  0.94           H  
ATOM   2728  HA  ARG A 166     -33.717  -1.032   0.246  1.00  0.94           H  
ATOM   2729 1HB  ARG A 166     -33.693  -1.430   3.254  1.00  0.94           H  
ATOM   2730 2HB  ARG A 166     -35.115  -1.618   2.232  1.00  0.94           H  
ATOM   2731 1HG  ARG A 166     -33.951  -3.440   1.000  1.00  0.94           H  
ATOM   2732 2HG  ARG A 166     -32.568  -3.261   2.098  1.00  0.94           H  
ATOM   2733 1HD  ARG A 166     -34.112  -3.735   3.988  1.00  0.94           H  
ATOM   2734 2HD  ARG A 166     -35.371  -4.075   2.795  1.00  0.94           H  
ATOM   2735  HE  ARG A 166     -33.194  -5.638   2.053  1.00  0.94           H  
ATOM   2736 1HH1 ARG A 166     -35.297  -5.339   4.851  1.00  0.94           H  
ATOM   2737 2HH1 ARG A 166     -35.141  -7.022   5.302  1.00  0.94           H  
ATOM   2738 1HH2 ARG A 166     -32.998  -7.817   2.651  1.00  0.94           H  
ATOM   2739 2HH2 ARG A 166     -33.841  -8.425   4.056  1.00  0.94           H  
ATOM   2740  N   VAL A 167     -35.076   0.963   0.822  1.00  1.13           N  
ATOM   2741  CA  VAL A 167     -35.724   2.253   0.919  1.00  1.13           C  
ATOM   2742  C   VAL A 167     -37.177   2.173   1.372  1.00  1.13           C  
ATOM   2743  O   VAL A 167     -37.929   1.336   0.870  1.00  1.13           O  
ATOM   2744  CB  VAL A 167     -35.611   2.993  -0.424  1.00  1.13           C  
ATOM   2745  CG1 VAL A 167     -36.355   4.237  -0.357  1.00  1.13           C  
ATOM   2746  CG2 VAL A 167     -34.131   3.327  -0.713  1.00  1.13           C  
ATOM   2747  H   VAL A 167     -35.481   0.265   0.215  1.00  1.13           H  
ATOM   2748  HA  VAL A 167     -35.178   2.833   1.648  1.00  1.13           H  
ATOM   2749  HB  VAL A 167     -36.028   2.379  -1.219  1.00  1.13           H  
ATOM   2750 1HG1 VAL A 167     -36.280   4.746  -1.290  1.00  1.13           H  
ATOM   2751 2HG1 VAL A 167     -37.402   4.019  -0.158  1.00  1.13           H  
ATOM   2752 3HG1 VAL A 167     -35.937   4.859   0.443  1.00  1.13           H  
ATOM   2753 1HG2 VAL A 167     -34.056   3.864  -1.654  1.00  1.13           H  
ATOM   2754 2HG2 VAL A 167     -33.744   3.952   0.089  1.00  1.13           H  
ATOM   2755 3HG2 VAL A 167     -33.538   2.416  -0.779  1.00  1.13           H  
ATOM   2756  N   GLU A 168     -37.522   3.072   2.306  1.00  1.37           N  
ATOM   2757  CA  GLU A 168     -38.844   3.262   2.925  1.00  1.37           C  
ATOM   2758  C   GLU A 168     -38.701   3.838   4.333  1.00  1.37           C  
ATOM   2759  O   GLU A 168     -38.802   5.058   4.501  1.00  1.37           O  
ATOM   2760  OXT GLU A 168     -38.151   3.158   5.201  1.00  1.37           O  
ATOM   2761  CB  GLU A 168     -39.676   1.964   2.989  1.00  1.37           C  
ATOM   2762  CG  GLU A 168     -41.051   2.103   3.672  1.00  1.37           C  
ATOM   2763  CD  GLU A 168     -42.048   2.981   2.912  1.00  1.37           C  
ATOM   2764  OE1 GLU A 168     -41.831   3.254   1.755  1.00  1.37           O  
ATOM   2765  OE2 GLU A 168     -43.030   3.366   3.506  1.00  1.37           O  
ATOM   2766  H   GLU A 168     -36.762   3.682   2.616  1.00  1.37           H  
ATOM   2767  HA  GLU A 168     -39.401   3.969   2.328  1.00  1.37           H  
ATOM   2768 1HB  GLU A 168     -39.929   1.632   1.992  1.00  1.37           H  
ATOM   2769 2HB  GLU A 168     -39.110   1.173   3.481  1.00  1.37           H  
ATOM   2770 1HG  GLU A 168     -41.481   1.109   3.785  1.00  1.37           H  
ATOM   2771 2HG  GLU A 168     -40.902   2.516   4.669  1.00  1.37           H  
TER    2772
ENDMDL

REMARK ID 637937 MODEL 4 T1299
PFRMAT TS
TARGET T1299
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.693   1.706   0.005  1.00  3.80           N  
ATOM      2  CA  MET A   1      -0.432   1.254   0.574  1.00  3.80           C  
ATOM      3  C   MET A   1       0.527   2.365   0.956  1.00  3.80           C  
ATOM      4  O   MET A   1       1.564   2.076   1.549  1.00  3.80           O  
ATOM      5  CB  MET A   1       0.334   0.360  -0.405  1.00  3.80           C  
ATOM      6  CG  MET A   1      -0.297  -0.967  -0.746  1.00  3.80           C  
ATOM      7  SD  MET A   1       0.697  -1.877  -1.957  1.00  3.80           S  
ATOM      8  CE  MET A   1       2.152  -2.237  -0.970  1.00  3.80           C  
ATOM      9 1H   MET A   1      -2.280   0.905  -0.180  1.00  3.80           H  
ATOM     10 2H   MET A   1      -2.158   2.316   0.661  1.00  3.80           H  
ATOM     11 3H   MET A   1      -1.516   2.198  -0.860  1.00  3.80           H  
ATOM     12  HA  MET A   1      -0.653   0.688   1.478  1.00  3.80           H  
ATOM     13 1HB  MET A   1       0.484   0.903  -1.338  1.00  3.80           H  
ATOM     14 2HB  MET A   1       1.330   0.159   0.001  1.00  3.80           H  
ATOM     15 1HG  MET A   1      -0.392  -1.573   0.153  1.00  3.80           H  
ATOM     16 2HG  MET A   1      -1.290  -0.807  -1.163  1.00  3.80           H  
ATOM     17 1HE  MET A   1       2.871  -2.800  -1.566  1.00  3.80           H  
ATOM     18 2HE  MET A   1       2.602  -1.300  -0.647  1.00  3.80           H  
ATOM     19 3HE  MET A   1       1.868  -2.824  -0.097  1.00  3.80           H  
ATOM     20  N   LYS A   2       0.225   3.630   0.637  1.00  3.43           N  
ATOM     21  CA  LYS A   2       1.255   4.655   0.836  1.00  3.43           C  
ATOM     22  C   LYS A   2       2.453   4.163   0.024  1.00  3.43           C  
ATOM     23  O   LYS A   2       2.363   4.131  -1.200  1.00  3.43           O  
ATOM     24  CB  LYS A   2       1.582   4.916   2.314  1.00  3.43           C  
ATOM     25  CG  LYS A   2       0.399   5.450   3.119  1.00  3.43           C  
ATOM     26  CD  LYS A   2       0.803   5.779   4.547  1.00  3.43           C  
ATOM     27  CE  LYS A   2      -0.376   6.309   5.350  1.00  3.43           C  
ATOM     28  NZ  LYS A   2       0.007   6.615   6.751  1.00  3.43           N  
ATOM     29  H   LYS A   2      -0.644   3.897   0.209  1.00  3.43           H  
ATOM     30  HA  LYS A   2       0.913   5.596   0.403  1.00  3.43           H  
ATOM     31 1HB  LYS A   2       1.942   4.025   2.815  1.00  3.43           H  
ATOM     32 2HB  LYS A   2       2.376   5.663   2.375  1.00  3.43           H  
ATOM     33 1HG  LYS A   2       0.015   6.352   2.640  1.00  3.43           H  
ATOM     34 2HG  LYS A   2      -0.393   4.705   3.140  1.00  3.43           H  
ATOM     35 1HD  LYS A   2       1.186   4.878   5.030  1.00  3.43           H  
ATOM     36 2HD  LYS A   2       1.594   6.532   4.538  1.00  3.43           H  
ATOM     37 1HE  LYS A   2      -0.750   7.216   4.879  1.00  3.43           H  
ATOM     38 2HE  LYS A   2      -1.169   5.561   5.357  1.00  3.43           H  
ATOM     39 1HZ  LYS A   2      -0.798   6.963   7.252  1.00  3.43           H  
ATOM     40 2HZ  LYS A   2       0.346   5.775   7.199  1.00  3.43           H  
ATOM     41 3HZ  LYS A   2       0.738   7.317   6.755  1.00  3.43           H  
ATOM     42  N   ILE A   3       3.552   3.775   0.657  1.00  3.05           N  
ATOM     43  CA  ILE A   3       4.672   3.304  -0.143  1.00  3.05           C  
ATOM     44  C   ILE A   3       4.264   1.992  -0.863  1.00  3.05           C  
ATOM     45  O   ILE A   3       3.968   1.001  -0.192  1.00  3.05           O  
ATOM     46  CB  ILE A   3       5.915   3.049   0.753  1.00  3.05           C  
ATOM     47  CG1 ILE A   3       6.431   4.359   1.355  1.00  3.05           C  
ATOM     48  CG2 ILE A   3       6.993   2.310   0.027  1.00  3.05           C  
ATOM     49  CD1 ILE A   3       7.509   4.157   2.428  1.00  3.05           C  
ATOM     50  H   ILE A   3       3.597   3.783   1.664  1.00  3.05           H  
ATOM     51  HA  ILE A   3       4.911   4.095  -0.841  1.00  3.05           H  
ATOM     52  HB  ILE A   3       5.603   2.435   1.594  1.00  3.05           H  
ATOM     53 1HG1 ILE A   3       6.855   4.965   0.555  1.00  3.05           H  
ATOM     54 2HG1 ILE A   3       5.596   4.903   1.798  1.00  3.05           H  
ATOM     55 1HG2 ILE A   3       7.820   2.122   0.705  1.00  3.05           H  
ATOM     56 2HG2 ILE A   3       6.598   1.388  -0.303  1.00  3.05           H  
ATOM     57 3HG2 ILE A   3       7.346   2.893  -0.819  1.00  3.05           H  
ATOM     58 1HD1 ILE A   3       7.833   5.130   2.804  1.00  3.05           H  
ATOM     59 2HD1 ILE A   3       7.106   3.578   3.245  1.00  3.05           H  
ATOM     60 3HD1 ILE A   3       8.360   3.633   2.010  1.00  3.05           H  
ATOM     61  N   PRO A   4       4.348   1.919  -2.219  1.00  2.67           N  
ATOM     62  CA  PRO A   4       3.928   0.812  -3.081  1.00  2.67           C  
ATOM     63  C   PRO A   4       4.725  -0.446  -2.829  1.00  2.67           C  
ATOM     64  O   PRO A   4       4.328  -1.539  -3.214  1.00  2.67           O  
ATOM     65  CB  PRO A   4       4.175   1.359  -4.489  1.00  2.67           C  
ATOM     66  CG  PRO A   4       5.228   2.419  -4.316  1.00  2.67           C  
ATOM     67  CD  PRO A   4       4.945   3.032  -2.977  1.00  2.67           C  
ATOM     68  HA  PRO A   4       2.856   0.625  -2.917  1.00  2.67           H  
ATOM     69 1HB  PRO A   4       4.501   0.545  -5.156  1.00  2.67           H  
ATOM     70 2HB  PRO A   4       3.240   1.762  -4.904  1.00  2.67           H  
ATOM     71 1HG  PRO A   4       6.225   1.985  -4.381  1.00  2.67           H  
ATOM     72 2HG  PRO A   4       5.160   3.165  -5.130  1.00  2.67           H  
ATOM     73 1HD  PRO A   4       5.891   3.351  -2.564  1.00  2.67           H  
ATOM     74 2HD  PRO A   4       4.219   3.854  -3.074  1.00  2.67           H  
ATOM     75  N   LEU A   5       5.860  -0.280  -2.180  1.00  2.33           N  
ATOM     76  CA  LEU A   5       6.727  -1.374  -1.823  1.00  2.33           C  
ATOM     77  C   LEU A   5       6.417  -1.924  -0.462  1.00  2.33           C  
ATOM     78  O   LEU A   5       7.194  -2.725   0.030  1.00  2.33           O  
ATOM     79  CB  LEU A   5       8.191  -0.946  -1.802  1.00  2.33           C  
ATOM     80  CG  LEU A   5       8.906  -1.077  -3.086  1.00  2.33           C  
ATOM     81  CD1 LEU A   5       8.958  -2.597  -3.430  1.00  2.33           C  
ATOM     82  CD2 LEU A   5       8.184  -0.220  -4.118  1.00  2.33           C  
ATOM     83  H   LEU A   5       6.134   0.649  -1.915  1.00  2.33           H  
ATOM     84  HA  LEU A   5       6.597  -2.169  -2.553  1.00  2.33           H  
ATOM     85 1HB  LEU A   5       8.224   0.081  -1.511  1.00  2.33           H  
ATOM     86 2HB  LEU A   5       8.718  -1.536  -1.051  1.00  2.33           H  
ATOM     87  HG  LEU A   5       9.931  -0.721  -2.988  1.00  2.33           H  
ATOM     88 1HD1 LEU A   5       9.458  -2.799  -4.342  1.00  2.33           H  
ATOM     89 2HD1 LEU A   5       9.485  -3.111  -2.634  1.00  2.33           H  
ATOM     90 3HD1 LEU A   5       7.950  -2.979  -3.505  1.00  2.33           H  
ATOM     91 1HD2 LEU A   5       8.682  -0.271  -5.062  1.00  2.33           H  
ATOM     92 2HD2 LEU A   5       7.165  -0.567  -4.231  1.00  2.33           H  
ATOM     93 3HD2 LEU A   5       8.183   0.810  -3.783  1.00  2.33           H  
ATOM     94  N   ASP A   6       5.317  -1.491   0.168  1.00  2.04           N  
ATOM     95  CA  ASP A   6       4.984  -2.010   1.484  1.00  2.04           C  
ATOM     96  C   ASP A   6       5.994  -1.604   2.499  1.00  2.04           C  
ATOM     97  O   ASP A   6       6.855  -2.392   2.851  1.00  2.04           O  
ATOM     98  CB  ASP A   6       4.788  -3.527   1.520  1.00  2.04           C  
ATOM     99  CG  ASP A   6       4.211  -4.012   2.858  1.00  2.04           C  
ATOM    100  OD1 ASP A   6       4.369  -3.324   3.876  1.00  2.04           O  
ATOM    101  OD2 ASP A   6       3.601  -5.075   2.859  1.00  2.04           O  
ATOM    102  H   ASP A   6       4.718  -0.783  -0.253  1.00  2.04           H  
ATOM    103  HA  ASP A   6       4.033  -1.564   1.779  1.00  2.04           H  
ATOM    104 1HB  ASP A   6       4.130  -3.835   0.710  1.00  2.04           H  
ATOM    105 2HB  ASP A   6       5.732  -4.037   1.379  1.00  2.04           H  
ATOM    106  N   TYR A   7       5.873  -0.391   3.017  1.00  1.81           N  
ATOM    107  CA  TYR A   7       6.843   0.204   3.935  1.00  1.81           C  
ATOM    108  C   TYR A   7       7.528  -0.764   4.921  1.00  1.81           C  
ATOM    109  O   TYR A   7       8.631  -0.463   5.382  1.00  1.81           O  
ATOM    110  CB  TYR A   7       6.136   1.274   4.769  1.00  1.81           C  
ATOM    111  CG  TYR A   7       5.137   0.673   5.729  1.00  1.81           C  
ATOM    112  CD1 TYR A   7       5.537   0.284   6.996  1.00  1.81           C  
ATOM    113  CD2 TYR A   7       3.825   0.486   5.330  1.00  1.81           C  
ATOM    114  CE1 TYR A   7       4.641  -0.290   7.867  1.00  1.81           C  
ATOM    115  CE2 TYR A   7       2.920  -0.086   6.200  1.00  1.81           C  
ATOM    116  CZ  TYR A   7       3.325  -0.475   7.467  1.00  1.81           C  
ATOM    117  OH  TYR A   7       2.425  -1.050   8.334  1.00  1.81           O  
ATOM    118  H   TYR A   7       5.093   0.172   2.706  1.00  1.81           H  
ATOM    119  HA  TYR A   7       7.621   0.674   3.333  1.00  1.81           H  
ATOM    120 1HB  TYR A   7       6.869   1.847   5.340  1.00  1.81           H  
ATOM    121 2HB  TYR A   7       5.603   1.959   4.114  1.00  1.81           H  
ATOM    122  HD1 TYR A   7       6.564   0.420   7.289  1.00  1.81           H  
ATOM    123  HD2 TYR A   7       3.510   0.787   4.328  1.00  1.81           H  
ATOM    124  HE1 TYR A   7       4.965  -0.600   8.859  1.00  1.81           H  
ATOM    125  HE2 TYR A   7       1.886  -0.237   5.887  1.00  1.81           H  
ATOM    126  HH  TYR A   7       1.569  -1.121   7.905  1.00  1.81           H  
ATOM    127  N   ILE A   8       6.922  -1.908   5.285  1.00  1.64           N  
ATOM    128  CA  ILE A   8       7.566  -2.782   6.262  1.00  1.64           C  
ATOM    129  C   ILE A   8       8.888  -3.315   5.694  1.00  1.64           C  
ATOM    130  O   ILE A   8       9.834  -3.603   6.437  1.00  1.64           O  
ATOM    131  CB  ILE A   8       6.661  -3.964   6.645  1.00  1.64           C  
ATOM    132  CG1 ILE A   8       7.161  -4.564   7.946  1.00  1.64           C  
ATOM    133  CG2 ILE A   8       6.673  -5.051   5.533  1.00  1.64           C  
ATOM    134  CD1 ILE A   8       7.050  -3.599   9.112  1.00  1.64           C  
ATOM    135  H   ILE A   8       6.028  -2.195   4.846  1.00  1.64           H  
ATOM    136  HA  ILE A   8       7.778  -2.205   7.157  1.00  1.64           H  
ATOM    137  HB  ILE A   8       5.640  -3.603   6.788  1.00  1.64           H  
ATOM    138 1HG1 ILE A   8       6.579  -5.455   8.174  1.00  1.64           H  
ATOM    139 2HG1 ILE A   8       8.208  -4.851   7.830  1.00  1.64           H  
ATOM    140 1HG2 ILE A   8       6.019  -5.867   5.819  1.00  1.64           H  
ATOM    141 2HG2 ILE A   8       6.322  -4.622   4.601  1.00  1.64           H  
ATOM    142 3HG2 ILE A   8       7.679  -5.439   5.391  1.00  1.64           H  
ATOM    143 1HD1 ILE A   8       7.419  -4.078  10.018  1.00  1.64           H  
ATOM    144 2HD1 ILE A   8       7.644  -2.707   8.905  1.00  1.64           H  
ATOM    145 3HD1 ILE A   8       6.006  -3.315   9.251  1.00  1.64           H  
ATOM    146  N   CYS A   9       8.939  -3.382   4.355  1.00  1.54           N  
ATOM    147  CA  CYS A   9      10.044  -3.864   3.540  1.00  1.54           C  
ATOM    148  C   CYS A   9      11.183  -2.880   3.488  1.00  1.54           C  
ATOM    149  O   CYS A   9      12.257  -3.167   2.959  1.00  1.54           O  
ATOM    150  CB  CYS A   9       9.588  -4.067   2.104  1.00  1.54           C  
ATOM    151  SG  CYS A   9       8.399  -5.355   1.888  1.00  1.54           S  
ATOM    152  H   CYS A   9       8.105  -3.072   3.875  1.00  1.54           H  
ATOM    153  HA  CYS A   9      10.390  -4.804   3.951  1.00  1.54           H  
ATOM    154 1HB  CYS A   9       9.144  -3.140   1.739  1.00  1.54           H  
ATOM    155 2HB  CYS A   9      10.444  -4.278   1.483  1.00  1.54           H  
ATOM    156  N   VAL A  10      10.897  -1.689   3.949  1.00  1.50           N  
ATOM    157  CA  VAL A  10      11.824  -0.620   3.897  1.00  1.50           C  
ATOM    158  C   VAL A  10      12.302  -0.392   5.322  1.00  1.50           C  
ATOM    159  O   VAL A  10      13.494  -0.486   5.618  1.00  1.50           O  
ATOM    160  CB  VAL A  10      11.101   0.612   3.350  1.00  1.50           C  
ATOM    161  CG1 VAL A  10      12.020   1.701   3.303  1.00  1.50           C  
ATOM    162  CG2 VAL A  10      10.477   0.311   1.974  1.00  1.50           C  
ATOM    163  H   VAL A  10       9.997  -1.513   4.380  1.00  1.50           H  
ATOM    164  HA  VAL A  10      12.667  -0.882   3.258  1.00  1.50           H  
ATOM    165  HB  VAL A  10      10.311   0.894   4.042  1.00  1.50           H  
ATOM    166 1HG1 VAL A  10      11.509   2.581   2.946  1.00  1.50           H  
ATOM    167 2HG1 VAL A  10      12.429   1.876   4.289  1.00  1.50           H  
ATOM    168 3HG1 VAL A  10      12.815   1.433   2.623  1.00  1.50           H  
ATOM    169 1HG2 VAL A  10       9.957   1.193   1.618  1.00  1.50           H  
ATOM    170 2HG2 VAL A  10      11.261   0.037   1.268  1.00  1.50           H  
ATOM    171 3HG2 VAL A  10       9.763  -0.514   2.064  1.00  1.50           H  
ATOM    172  N   LYS A  11      11.344  -0.181   6.230  1.00  1.50           N  
ATOM    173  CA  LYS A  11      11.649   0.119   7.622  1.00  1.50           C  
ATOM    174  C   LYS A  11      12.400  -1.000   8.347  1.00  1.50           C  
ATOM    175  O   LYS A  11      13.266  -0.719   9.176  1.00  1.50           O  
ATOM    176  CB  LYS A  11      10.370   0.429   8.406  1.00  1.50           C  
ATOM    177  CG  LYS A  11       9.710   1.748   8.043  1.00  1.50           C  
ATOM    178  CD  LYS A  11       8.510   2.039   8.921  1.00  1.50           C  
ATOM    179  CE  LYS A  11       7.857   3.360   8.535  1.00  1.50           C  
ATOM    180  NZ  LYS A  11       6.680   3.677   9.397  1.00  1.50           N  
ATOM    181  H   LYS A  11      10.373  -0.187   5.932  1.00  1.50           H  
ATOM    182  HA  LYS A  11      12.283   1.005   7.642  1.00  1.50           H  
ATOM    183 1HB  LYS A  11       9.641  -0.366   8.222  1.00  1.50           H  
ATOM    184 2HB  LYS A  11      10.589   0.435   9.473  1.00  1.50           H  
ATOM    185 1HG  LYS A  11      10.411   2.547   8.167  1.00  1.50           H  
ATOM    186 2HG  LYS A  11       9.395   1.717   6.996  1.00  1.50           H  
ATOM    187 1HD  LYS A  11       7.793   1.235   8.866  1.00  1.50           H  
ATOM    188 2HD  LYS A  11       8.847   2.119   9.954  1.00  1.50           H  
ATOM    189 1HE  LYS A  11       8.591   4.161   8.634  1.00  1.50           H  
ATOM    190 2HE  LYS A  11       7.530   3.306   7.495  1.00  1.50           H  
ATOM    191 1HZ  LYS A  11       6.282   4.561   9.105  1.00  1.50           H  
ATOM    192 2HZ  LYS A  11       5.985   2.947   9.307  1.00  1.50           H  
ATOM    193 3HZ  LYS A  11       6.979   3.743  10.361  1.00  1.50           H  
ATOM    194  N   SER A  12      12.093  -2.270   8.043  1.00  1.54           N  
ATOM    195  CA  SER A  12      12.773  -3.376   8.711  1.00  1.54           C  
ATOM    196  C   SER A  12      14.145  -3.676   8.124  1.00  1.54           C  
ATOM    197  O   SER A  12      14.888  -4.497   8.661  1.00  1.54           O  
ATOM    198  CB  SER A  12      11.962  -4.644   8.583  1.00  1.54           C  
ATOM    199  OG  SER A  12      11.960  -5.088   7.253  1.00  1.54           O  
ATOM    200  H   SER A  12      11.362  -2.497   7.365  1.00  1.54           H  
ATOM    201  HA  SER A  12      12.892  -3.120   9.763  1.00  1.54           H  
ATOM    202 1HB  SER A  12      12.393  -5.411   9.223  1.00  1.54           H  
ATOM    203 2HB  SER A  12      10.938  -4.469   8.913  1.00  1.54           H  
ATOM    204  HG  SER A  12      11.237  -4.582   6.808  1.00  1.54           H  
ATOM    205  N   GLY A  13      14.436  -3.109   6.958  1.00  1.61           N  
ATOM    206  CA  GLY A  13      15.667  -3.383   6.243  1.00  1.61           C  
ATOM    207  C   GLY A  13      15.586  -4.633   5.347  1.00  1.61           C  
ATOM    208  O   GLY A  13      16.502  -4.868   4.549  1.00  1.61           O  
ATOM    209  H   GLY A  13      13.818  -2.401   6.568  1.00  1.61           H  
ATOM    210 1HA  GLY A  13      15.917  -2.513   5.637  1.00  1.61           H  
ATOM    211 2HA  GLY A  13      16.475  -3.506   6.962  1.00  1.61           H  
ATOM    212  N   LEU A  14      14.508  -5.434   5.480  1.00  1.69           N  
ATOM    213  CA  LEU A  14      14.348  -6.672   4.712  1.00  1.69           C  
ATOM    214  C   LEU A  14      13.030  -6.730   3.956  1.00  1.69           C  
ATOM    215  O   LEU A  14      11.993  -6.352   4.487  1.00  1.69           O  
ATOM    216  CB  LEU A  14      14.409  -7.873   5.653  1.00  1.69           C  
ATOM    217  CG  LEU A  14      15.720  -8.049   6.436  1.00  1.69           C  
ATOM    218  CD1 LEU A  14      15.551  -9.168   7.445  1.00  1.69           C  
ATOM    219  CD2 LEU A  14      16.850  -8.356   5.467  1.00  1.69           C  
ATOM    220  H   LEU A  14      13.771  -5.192   6.146  1.00  1.69           H  
ATOM    221  HA  LEU A  14      15.157  -6.739   3.988  1.00  1.69           H  
ATOM    222 1HB  LEU A  14      13.604  -7.771   6.381  1.00  1.69           H  
ATOM    223 2HB  LEU A  14      14.232  -8.779   5.071  1.00  1.69           H  
ATOM    224  HG  LEU A  14      15.946  -7.132   6.984  1.00  1.69           H  
ATOM    225 1HD1 LEU A  14      16.474  -9.291   8.010  1.00  1.69           H  
ATOM    226 2HD1 LEU A  14      14.737  -8.920   8.128  1.00  1.69           H  
ATOM    227 3HD1 LEU A  14      15.318 -10.096   6.924  1.00  1.69           H  
ATOM    228 1HD2 LEU A  14      17.782  -8.479   6.020  1.00  1.69           H  
ATOM    229 2HD2 LEU A  14      16.626  -9.274   4.924  1.00  1.69           H  
ATOM    230 3HD2 LEU A  14      16.957  -7.533   4.758  1.00  1.69           H  
ATOM    231  N   LEU A  15      13.056  -7.285   2.748  1.00  1.76           N  
ATOM    232  CA  LEU A  15      11.833  -7.412   1.962  1.00  1.76           C  
ATOM    233  C   LEU A  15      10.978  -8.628   2.341  1.00  1.76           C  
ATOM    234  O   LEU A  15      11.495  -9.714   2.605  1.00  1.76           O  
ATOM    235  CB  LEU A  15      12.192  -7.461   0.465  1.00  1.76           C  
ATOM    236  CG  LEU A  15      12.397  -6.066  -0.210  1.00  1.76           C  
ATOM    237  CD1 LEU A  15      13.586  -5.387   0.400  1.00  1.76           C  
ATOM    238  CD2 LEU A  15      12.526  -6.237  -1.715  1.00  1.76           C  
ATOM    239  H   LEU A  15      13.932  -7.596   2.358  1.00  1.76           H  
ATOM    240  HA  LEU A  15      11.237  -6.523   2.134  1.00  1.76           H  
ATOM    241 1HB  LEU A  15      13.102  -8.039   0.334  1.00  1.76           H  
ATOM    242 2HB  LEU A  15      11.385  -7.977  -0.067  1.00  1.76           H  
ATOM    243  HG  LEU A  15      11.561  -5.445  -0.020  1.00  1.76           H  
ATOM    244 1HD1 LEU A  15      13.707  -4.415  -0.053  1.00  1.76           H  
ATOM    245 2HD1 LEU A  15      13.423  -5.262   1.469  1.00  1.76           H  
ATOM    246 3HD1 LEU A  15      14.479  -5.985   0.232  1.00  1.76           H  
ATOM    247 1HD2 LEU A  15      12.655  -5.260  -2.175  1.00  1.76           H  
ATOM    248 2HD2 LEU A  15      13.384  -6.867  -1.947  1.00  1.76           H  
ATOM    249 3HD2 LEU A  15      11.623  -6.700  -2.099  1.00  1.76           H  
ATOM    250  N   CYS A  16       9.663  -8.421   2.360  1.00  1.83           N  
ATOM    251  CA  CYS A  16       8.658  -9.449   2.599  1.00  1.83           C  
ATOM    252  C   CYS A  16       8.264 -10.022   1.244  1.00  1.83           C  
ATOM    253  O   CYS A  16       8.634  -9.463   0.213  1.00  1.83           O  
ATOM    254  CB  CYS A  16       7.410  -8.878   3.288  1.00  1.83           C  
ATOM    255  SG  CYS A  16       6.271  -7.984   2.222  1.00  1.83           S  
ATOM    256  H   CYS A  16       9.342  -7.484   2.169  1.00  1.83           H  
ATOM    257  HA  CYS A  16       9.085 -10.237   3.218  1.00  1.83           H  
ATOM    258 1HB  CYS A  16       6.859  -9.678   3.778  1.00  1.83           H  
ATOM    259 2HB  CYS A  16       7.733  -8.183   4.065  1.00  1.83           H  
ATOM    260  HG  CYS A  16       5.745  -7.208   3.171  1.00  1.83           H  
ATOM    261  N   ASN A  17       7.492 -11.100   1.222  1.00  1.88           N  
ATOM    262  CA  ASN A  17       7.114 -11.713  -0.052  1.00  1.88           C  
ATOM    263  C   ASN A  17       6.341 -10.791  -1.012  1.00  1.88           C  
ATOM    264  O   ASN A  17       6.501 -10.879  -2.236  1.00  1.88           O  
ATOM    265  CB  ASN A  17       6.302 -12.963   0.215  1.00  1.88           C  
ATOM    266  CG  ASN A  17       7.143 -14.097   0.740  1.00  1.88           C  
ATOM    267  OD1 ASN A  17       8.372 -14.103   0.594  1.00  1.88           O  
ATOM    268  ND2 ASN A  17       6.504 -15.062   1.353  1.00  1.88           N  
ATOM    269  H   ASN A  17       7.194 -11.524   2.090  1.00  1.88           H  
ATOM    270  HA  ASN A  17       8.031 -12.007  -0.562  1.00  1.88           H  
ATOM    271 1HB  ASN A  17       5.517 -12.738   0.939  1.00  1.88           H  
ATOM    272 2HB  ASN A  17       5.814 -13.282  -0.706  1.00  1.88           H  
ATOM    273 1HD2 ASN A  17       7.011 -15.841   1.722  1.00  1.88           H  
ATOM    274 2HD2 ASN A  17       5.510 -15.021   1.450  1.00  1.88           H  
ATOM    275  N   ARG A  18       5.499  -9.905  -0.481  1.00  1.92           N  
ATOM    276  CA  ARG A  18       4.706  -9.032  -1.349  1.00  1.92           C  
ATOM    277  C   ARG A  18       5.575  -8.066  -2.139  1.00  1.92           C  
ATOM    278  O   ARG A  18       5.367  -7.846  -3.337  1.00  1.92           O  
ATOM    279  CB  ARG A  18       3.744  -8.208  -0.513  1.00  1.92           C  
ATOM    280  CG  ARG A  18       2.602  -8.981   0.111  1.00  1.92           C  
ATOM    281  CD  ARG A  18       1.590  -8.069   0.721  1.00  1.92           C  
ATOM    282  NE  ARG A  18       2.113  -7.401   1.931  1.00  1.92           N  
ATOM    283  CZ  ARG A  18       2.029  -7.906   3.181  1.00  1.92           C  
ATOM    284  NH1 ARG A  18       1.444  -9.065   3.401  1.00  1.92           N  
ATOM    285  NH2 ARG A  18       2.538  -7.216   4.181  1.00  1.92           N  
ATOM    286  H   ARG A  18       5.405  -9.842   0.523  1.00  1.92           H  
ATOM    287  HA  ARG A  18       4.144  -9.655  -2.046  1.00  1.92           H  
ATOM    288 1HB  ARG A  18       4.268  -7.688   0.265  1.00  1.92           H  
ATOM    289 2HB  ARG A  18       3.299  -7.444  -1.148  1.00  1.92           H  
ATOM    290 1HG  ARG A  18       2.112  -9.585  -0.653  1.00  1.92           H  
ATOM    291 2HG  ARG A  18       2.996  -9.629   0.893  1.00  1.92           H  
ATOM    292 1HD  ARG A  18       1.312  -7.298   0.002  1.00  1.92           H  
ATOM    293 2HD  ARG A  18       0.705  -8.638   1.003  1.00  1.92           H  
ATOM    294  HE  ARG A  18       2.597  -6.490   1.850  1.00  1.92           H  
ATOM    295 1HH1 ARG A  18       1.054  -9.586   2.630  1.00  1.92           H  
ATOM    296 2HH1 ARG A  18       1.386  -9.429   4.340  1.00  1.92           H  
ATOM    297 1HH2 ARG A  18       2.983  -6.310   3.969  1.00  1.92           H  
ATOM    298 2HH2 ARG A  18       2.493  -7.559   5.122  1.00  1.92           H  
ATOM    299  N   CYS A  19       6.566  -7.500  -1.470  1.00  1.93           N  
ATOM    300  CA  CYS A  19       7.403  -6.514  -2.115  1.00  1.93           C  
ATOM    301  C   CYS A  19       8.576  -7.168  -2.818  1.00  1.93           C  
ATOM    302  O   CYS A  19       9.119  -6.625  -3.784  1.00  1.93           O  
ATOM    303  CB  CYS A  19       7.850  -5.523  -1.076  1.00  1.93           C  
ATOM    304  SG  CYS A  19       8.881  -6.221   0.110  1.00  1.93           S  
ATOM    305  H   CYS A  19       6.719  -7.732  -0.496  1.00  1.93           H  
ATOM    306  HA  CYS A  19       6.805  -5.987  -2.852  1.00  1.93           H  
ATOM    307 1HB  CYS A  19       8.362  -4.702  -1.530  1.00  1.93           H  
ATOM    308 2HB  CYS A  19       6.975  -5.126  -0.571  1.00  1.93           H  
ATOM    309  N   GLN A  20       8.895  -8.399  -2.421  1.00  1.92           N  
ATOM    310  CA  GLN A  20       9.923  -9.144  -3.111  1.00  1.92           C  
ATOM    311  C   GLN A  20       9.379  -9.454  -4.486  1.00  1.92           C  
ATOM    312  O   GLN A  20      10.079  -9.300  -5.483  1.00  1.92           O  
ATOM    313  CB  GLN A  20      10.271 -10.422  -2.351  1.00  1.92           C  
ATOM    314  CG  GLN A  20      11.396 -11.247  -2.932  1.00  1.92           C  
ATOM    315  CD  GLN A  20      12.747 -10.540  -2.967  1.00  1.92           C  
ATOM    316  OE1 GLN A  20      13.066  -9.686  -2.129  1.00  1.92           O  
ATOM    317  NE2 GLN A  20      13.564 -10.927  -3.942  1.00  1.92           N  
ATOM    318  H   GLN A  20       8.461  -8.807  -1.596  1.00  1.92           H  
ATOM    319  HA  GLN A  20      10.813  -8.531  -3.220  1.00  1.92           H  
ATOM    320 1HB  GLN A  20      10.540 -10.169  -1.326  1.00  1.92           H  
ATOM    321 2HB  GLN A  20       9.390 -11.054  -2.305  1.00  1.92           H  
ATOM    322 1HG  GLN A  20      11.501 -12.154  -2.341  1.00  1.92           H  
ATOM    323 2HG  GLN A  20      11.127 -11.508  -3.956  1.00  1.92           H  
ATOM    324 1HE2 GLN A  20      14.474 -10.526  -4.032  1.00  1.92           H  
ATOM    325 2HE2 GLN A  20      13.251 -11.661  -4.599  1.00  1.92           H  
ATOM    326  N   SER A  21       8.088  -9.809  -4.545  1.00  1.89           N  
ATOM    327  CA  SER A  21       7.437 -10.119  -5.804  1.00  1.89           C  
ATOM    328  C   SER A  21       7.435  -8.899  -6.725  1.00  1.89           C  
ATOM    329  O   SER A  21       7.729  -9.023  -7.910  1.00  1.89           O  
ATOM    330  CB  SER A  21       6.018 -10.582  -5.550  1.00  1.89           C  
ATOM    331  OG  SER A  21       6.002 -11.788  -4.833  1.00  1.89           O  
ATOM    332  H   SER A  21       7.551  -9.927  -3.685  1.00  1.89           H  
ATOM    333  HA  SER A  21       7.991 -10.923  -6.289  1.00  1.89           H  
ATOM    334 1HB  SER A  21       5.480  -9.818  -4.992  1.00  1.89           H  
ATOM    335 2HB  SER A  21       5.508 -10.712  -6.500  1.00  1.89           H  
ATOM    336  HG  SER A  21       6.286 -11.552  -3.916  1.00  1.89           H  
ATOM    337  N   LEU A  22       7.181  -7.703  -6.181  1.00  1.86           N  
ATOM    338  CA  LEU A  22       7.196  -6.500  -7.020  1.00  1.86           C  
ATOM    339  C   LEU A  22       8.575  -6.290  -7.652  1.00  1.86           C  
ATOM    340  O   LEU A  22       8.718  -5.907  -8.827  1.00  1.86           O  
ATOM    341  CB  LEU A  22       6.846  -5.270  -6.180  1.00  1.86           C  
ATOM    342  CG  LEU A  22       5.433  -5.179  -5.681  1.00  1.86           C  
ATOM    343  CD1 LEU A  22       5.308  -3.993  -4.726  1.00  1.86           C  
ATOM    344  CD2 LEU A  22       4.524  -5.021  -6.865  1.00  1.86           C  
ATOM    345  H   LEU A  22       6.916  -7.644  -5.195  1.00  1.86           H  
ATOM    346  HA  LEU A  22       6.459  -6.618  -7.817  1.00  1.86           H  
ATOM    347 1HB  LEU A  22       7.515  -5.231  -5.320  1.00  1.86           H  
ATOM    348 2HB  LEU A  22       7.022  -4.402  -6.780  1.00  1.86           H  
ATOM    349  HG  LEU A  22       5.172  -6.084  -5.139  1.00  1.86           H  
ATOM    350 1HD1 LEU A  22       4.281  -3.923  -4.364  1.00  1.86           H  
ATOM    351 2HD1 LEU A  22       5.967  -4.128  -3.885  1.00  1.86           H  
ATOM    352 3HD1 LEU A  22       5.569  -3.071  -5.245  1.00  1.86           H  
ATOM    353 1HD2 LEU A  22       3.491  -4.954  -6.527  1.00  1.86           H  
ATOM    354 2HD2 LEU A  22       4.785  -4.112  -7.410  1.00  1.86           H  
ATOM    355 3HD2 LEU A  22       4.631  -5.879  -7.531  1.00  1.86           H  
ATOM    356  N   VAL A  23       9.614  -6.585  -6.884  1.00  1.83           N  
ATOM    357  CA  VAL A  23      10.949  -6.437  -7.423  1.00  1.83           C  
ATOM    358  C   VAL A  23      11.250  -7.538  -8.460  1.00  1.83           C  
ATOM    359  O   VAL A  23      11.704  -7.249  -9.568  1.00  1.83           O  
ATOM    360  CB  VAL A  23      11.983  -6.442  -6.281  1.00  1.83           C  
ATOM    361  CG1 VAL A  23      13.391  -6.428  -6.841  1.00  1.83           C  
ATOM    362  CG2 VAL A  23      11.769  -5.211  -5.413  1.00  1.83           C  
ATOM    363  H   VAL A  23       9.475  -6.876  -5.913  1.00  1.83           H  
ATOM    364  HA  VAL A  23      11.008  -5.476  -7.920  1.00  1.83           H  
ATOM    365  HB  VAL A  23      11.855  -7.348  -5.684  1.00  1.83           H  
ATOM    366 1HG1 VAL A  23      14.110  -6.434  -6.021  1.00  1.83           H  
ATOM    367 2HG1 VAL A  23      13.541  -7.310  -7.462  1.00  1.83           H  
ATOM    368 3HG1 VAL A  23      13.533  -5.525  -7.443  1.00  1.83           H  
ATOM    369 1HG2 VAL A  23      12.489  -5.219  -4.606  1.00  1.83           H  
ATOM    370 2HG2 VAL A  23      11.913  -4.321  -6.017  1.00  1.83           H  
ATOM    371 3HG2 VAL A  23      10.763  -5.217  -5.004  1.00  1.83           H  
ATOM    372  N   GLU A  24      10.933  -8.797  -8.139  1.00  1.79           N  
ATOM    373  CA  GLU A  24      11.205  -9.920  -9.048  1.00  1.79           C  
ATOM    374  C   GLU A  24      10.445  -9.813 -10.372  1.00  1.79           C  
ATOM    375  O   GLU A  24      10.970 -10.173 -11.426  1.00  1.79           O  
ATOM    376  CB  GLU A  24      10.904 -11.256  -8.367  1.00  1.79           C  
ATOM    377  CG  GLU A  24      11.891 -11.590  -7.247  1.00  1.79           C  
ATOM    378  CD  GLU A  24      11.639 -12.900  -6.558  1.00  1.79           C  
ATOM    379  OE1 GLU A  24      10.744 -13.620  -6.946  1.00  1.79           O  
ATOM    380  OE2 GLU A  24      12.339 -13.162  -5.599  1.00  1.79           O  
ATOM    381  H   GLU A  24      10.525  -8.984  -7.226  1.00  1.79           H  
ATOM    382  HA  GLU A  24      12.269  -9.906  -9.280  1.00  1.79           H  
ATOM    383 1HB  GLU A  24       9.902 -11.222  -7.933  1.00  1.79           H  
ATOM    384 2HB  GLU A  24      10.922 -12.060  -9.100  1.00  1.79           H  
ATOM    385 1HG  GLU A  24      12.894 -11.609  -7.670  1.00  1.79           H  
ATOM    386 2HG  GLU A  24      11.861 -10.791  -6.512  1.00  1.79           H  
ATOM    387  N   LYS A  25       9.223  -9.278 -10.329  1.00  1.72           N  
ATOM    388  CA  LYS A  25       8.405  -9.067 -11.523  1.00  1.72           C  
ATOM    389  C   LYS A  25       8.981  -8.004 -12.450  1.00  1.72           C  
ATOM    390  O   LYS A  25       8.556  -7.888 -13.601  1.00  1.72           O  
ATOM    391  CB  LYS A  25       6.976  -8.646 -11.174  1.00  1.72           C  
ATOM    392  CG  LYS A  25       6.069  -9.700 -10.564  1.00  1.72           C  
ATOM    393  CD  LYS A  25       4.716  -9.074 -10.264  1.00  1.72           C  
ATOM    394  CE  LYS A  25       3.728 -10.058  -9.692  1.00  1.72           C  
ATOM    395  NZ  LYS A  25       2.413  -9.409  -9.440  1.00  1.72           N  
ATOM    396  H   LYS A  25       8.828  -9.030  -9.424  1.00  1.72           H  
ATOM    397  HA  LYS A  25       8.366 -10.005 -12.076  1.00  1.72           H  
ATOM    398 1HB  LYS A  25       7.022  -7.821 -10.455  1.00  1.72           H  
ATOM    399 2HB  LYS A  25       6.484  -8.263 -12.067  1.00  1.72           H  
ATOM    400 1HG  LYS A  25       5.931 -10.510 -11.277  1.00  1.72           H  
ATOM    401 2HG  LYS A  25       6.498 -10.110  -9.663  1.00  1.72           H  
ATOM    402 1HD  LYS A  25       4.855  -8.257  -9.549  1.00  1.72           H  
ATOM    403 2HD  LYS A  25       4.302  -8.647 -11.180  1.00  1.72           H  
ATOM    404 1HE  LYS A  25       3.592 -10.879 -10.393  1.00  1.72           H  
ATOM    405 2HE  LYS A  25       4.116 -10.454  -8.753  1.00  1.72           H  
ATOM    406 1HZ  LYS A  25       1.766 -10.081  -9.060  1.00  1.72           H  
ATOM    407 2HZ  LYS A  25       2.532  -8.647  -8.787  1.00  1.72           H  
ATOM    408 3HZ  LYS A  25       2.051  -9.043 -10.312  1.00  1.72           H  
ATOM    409  N   GLY A  26       9.892  -7.176 -11.935  1.00  1.62           N  
ATOM    410  CA  GLY A  26      10.440  -6.077 -12.696  1.00  1.62           C  
ATOM    411  C   GLY A  26       9.602  -4.810 -12.558  1.00  1.62           C  
ATOM    412  O   GLY A  26       9.749  -3.885 -13.358  1.00  1.62           O  
ATOM    413  H   GLY A  26      10.261  -7.322 -10.997  1.00  1.62           H  
ATOM    414 1HA  GLY A  26      11.453  -5.882 -12.346  1.00  1.62           H  
ATOM    415 2HA  GLY A  26      10.512  -6.361 -13.745  1.00  1.62           H  
ATOM    416  N   GLU A  27       8.695  -4.765 -11.569  1.00  1.52           N  
ATOM    417  CA  GLU A  27       7.871  -3.573 -11.399  1.00  1.52           C  
ATOM    418  C   GLU A  27       8.671  -2.538 -10.614  1.00  1.52           C  
ATOM    419  O   GLU A  27       8.548  -1.327 -10.834  1.00  1.52           O  
ATOM    420  CB  GLU A  27       6.554  -3.905 -10.674  1.00  1.52           C  
ATOM    421  CG  GLU A  27       5.626  -4.846 -11.462  1.00  1.52           C  
ATOM    422  CD  GLU A  27       4.285  -5.119 -10.790  1.00  1.52           C  
ATOM    423  OE1 GLU A  27       3.942  -4.421  -9.870  1.00  1.52           O  
ATOM    424  OE2 GLU A  27       3.608  -6.036 -11.208  1.00  1.52           O  
ATOM    425  H   GLU A  27       8.607  -5.526 -10.898  1.00  1.52           H  
ATOM    426  HA  GLU A  27       7.637  -3.160 -12.379  1.00  1.52           H  
ATOM    427 1HB  GLU A  27       6.774  -4.379  -9.717  1.00  1.52           H  
ATOM    428 2HB  GLU A  27       6.011  -2.985 -10.464  1.00  1.52           H  
ATOM    429 1HG  GLU A  27       5.443  -4.411 -12.443  1.00  1.52           H  
ATOM    430 2HG  GLU A  27       6.145  -5.787 -11.611  1.00  1.52           H  
ATOM    431  N   VAL A  28       9.515  -3.038  -9.709  1.00  1.43           N  
ATOM    432  CA  VAL A  28      10.352  -2.198  -8.862  1.00  1.43           C  
ATOM    433  C   VAL A  28      11.841  -2.531  -9.001  1.00  1.43           C  
ATOM    434  O   VAL A  28      12.236  -3.694  -8.966  1.00  1.43           O  
ATOM    435  CB  VAL A  28       9.936  -2.343  -7.402  1.00  1.43           C  
ATOM    436  CG1 VAL A  28      10.854  -1.468  -6.545  1.00  1.43           C  
ATOM    437  CG2 VAL A  28       8.462  -1.984  -7.278  1.00  1.43           C  
ATOM    438  H   VAL A  28       9.526  -4.047  -9.575  1.00  1.43           H  
ATOM    439  HA  VAL A  28      10.206  -1.160  -9.157  1.00  1.43           H  
ATOM    440  HB  VAL A  28      10.064  -3.369  -7.090  1.00  1.43           H  
ATOM    441 1HG1 VAL A  28      10.628  -1.526  -5.520  1.00  1.43           H  
ATOM    442 2HG1 VAL A  28      11.879  -1.777  -6.676  1.00  1.43           H  
ATOM    443 3HG1 VAL A  28      10.737  -0.440  -6.869  1.00  1.43           H  
ATOM    444 1HG2 VAL A  28       8.134  -2.106  -6.261  1.00  1.43           H  
ATOM    445 2HG2 VAL A  28       8.316  -0.951  -7.595  1.00  1.43           H  
ATOM    446 3HG2 VAL A  28       7.876  -2.637  -7.913  1.00  1.43           H  
ATOM    447  N   GLU A  29      12.666  -1.508  -9.175  1.00  1.33           N  
ATOM    448  CA  GLU A  29      14.106  -1.712  -9.309  1.00  1.33           C  
ATOM    449  C   GLU A  29      14.786  -1.712  -7.947  1.00  1.33           C  
ATOM    450  O   GLU A  29      14.326  -1.046  -7.019  1.00  1.33           O  
ATOM    451  CB  GLU A  29      14.731  -0.630 -10.197  1.00  1.33           C  
ATOM    452  CG  GLU A  29      14.224  -0.626 -11.635  1.00  1.33           C  
ATOM    453  CD  GLU A  29      14.891   0.420 -12.506  1.00  1.33           C  
ATOM    454  OE1 GLU A  29      15.798   1.070 -12.037  1.00  1.33           O  
ATOM    455  OE2 GLU A  29      14.488   0.567 -13.637  1.00  1.33           O  
ATOM    456  H   GLU A  29      12.274  -0.562  -9.184  1.00  1.33           H  
ATOM    457  HA  GLU A  29      14.275  -2.684  -9.774  1.00  1.33           H  
ATOM    458 1HB  GLU A  29      14.525   0.352  -9.765  1.00  1.33           H  
ATOM    459 2HB  GLU A  29      15.814  -0.755 -10.219  1.00  1.33           H  
ATOM    460 1HG  GLU A  29      14.392  -1.610 -12.071  1.00  1.33           H  
ATOM    461 2HG  GLU A  29      13.146  -0.447 -11.619  1.00  1.33           H  
ATOM    462  N   ASN A  30      15.950  -2.348  -7.852  1.00  1.26           N  
ATOM    463  CA  ASN A  30      16.698  -2.336  -6.596  1.00  1.26           C  
ATOM    464  C   ASN A  30      17.016  -0.904  -6.159  1.00  1.26           C  
ATOM    465  O   ASN A  30      17.091  -0.611  -4.968  1.00  1.26           O  
ATOM    466  CB  ASN A  30      17.977  -3.136  -6.729  1.00  1.26           C  
ATOM    467  CG  ASN A  30      17.749  -4.629  -6.769  1.00  1.26           C  
ATOM    468  OD1 ASN A  30      16.705  -5.143  -6.352  1.00  1.26           O  
ATOM    469  ND2 ASN A  30      18.722  -5.342  -7.276  1.00  1.26           N  
ATOM    470  H   ASN A  30      16.301  -2.872  -8.643  1.00  1.26           H  
ATOM    471  HA  ASN A  30      16.077  -2.788  -5.819  1.00  1.26           H  
ATOM    472 1HB  ASN A  30      18.501  -2.832  -7.637  1.00  1.26           H  
ATOM    473 2HB  ASN A  30      18.631  -2.906  -5.885  1.00  1.26           H  
ATOM    474 1HD2 ASN A  30      18.636  -6.337  -7.334  1.00  1.26           H  
ATOM    475 2HD2 ASN A  30      19.552  -4.893  -7.605  1.00  1.26           H  
ATOM    476  N   PHE A  31      17.177   0.002  -7.123  1.00  1.20           N  
ATOM    477  CA  PHE A  31      17.472   1.384  -6.790  1.00  1.20           C  
ATOM    478  C   PHE A  31      16.312   2.000  -6.027  1.00  1.20           C  
ATOM    479  O   PHE A  31      16.523   2.787  -5.109  1.00  1.20           O  
ATOM    480  CB  PHE A  31      17.710   2.209  -8.052  1.00  1.20           C  
ATOM    481  CG  PHE A  31      19.004   1.933  -8.729  1.00  1.20           C  
ATOM    482  CD1 PHE A  31      19.027   1.385 -10.005  1.00  1.20           C  
ATOM    483  CD2 PHE A  31      20.207   2.220  -8.101  1.00  1.20           C  
ATOM    484  CE1 PHE A  31      20.229   1.130 -10.639  1.00  1.20           C  
ATOM    485  CE2 PHE A  31      21.409   1.966  -8.731  1.00  1.20           C  
ATOM    486  CZ  PHE A  31      21.420   1.419 -10.003  1.00  1.20           C  
ATOM    487  H   PHE A  31      17.096  -0.278  -8.090  1.00  1.20           H  
ATOM    488  HA  PHE A  31      18.364   1.412  -6.160  1.00  1.20           H  
ATOM    489 1HB  PHE A  31      16.906   2.014  -8.766  1.00  1.20           H  
ATOM    490 2HB  PHE A  31      17.671   3.270  -7.805  1.00  1.20           H  
ATOM    491  HD1 PHE A  31      18.078   1.157 -10.511  1.00  1.20           H  
ATOM    492  HD2 PHE A  31      20.195   2.648  -7.097  1.00  1.20           H  
ATOM    493  HE1 PHE A  31      20.233   0.700 -11.640  1.00  1.20           H  
ATOM    494  HE2 PHE A  31      22.348   2.194  -8.227  1.00  1.20           H  
ATOM    495  HZ  PHE A  31      22.367   1.217 -10.500  1.00  1.20           H  
ATOM    496  N   GLU A  32      15.081   1.646  -6.399  1.00  1.15           N  
ATOM    497  CA  GLU A  32      13.905   2.202  -5.749  1.00  1.15           C  
ATOM    498  C   GLU A  32      13.855   1.717  -4.323  1.00  1.15           C  
ATOM    499  O   GLU A  32      13.516   2.463  -3.404  1.00  1.15           O  
ATOM    500  CB  GLU A  32      12.655   1.833  -6.531  1.00  1.15           C  
ATOM    501  CG  GLU A  32      12.587   2.561  -7.860  1.00  1.15           C  
ATOM    502  CD  GLU A  32      11.478   2.166  -8.776  1.00  1.15           C  
ATOM    503  OE1 GLU A  32      11.312   1.001  -9.056  1.00  1.15           O  
ATOM    504  OE2 GLU A  32      10.761   3.043  -9.215  1.00  1.15           O  
ATOM    505  H   GLU A  32      14.949   0.933  -7.107  1.00  1.15           H  
ATOM    506  HA  GLU A  32      13.990   3.288  -5.738  1.00  1.15           H  
ATOM    507 1HB  GLU A  32      12.664   0.779  -6.733  1.00  1.15           H  
ATOM    508 2HB  GLU A  32      11.763   2.062  -5.948  1.00  1.15           H  
ATOM    509 1HG  GLU A  32      12.482   3.600  -7.641  1.00  1.15           H  
ATOM    510 2HG  GLU A  32      13.539   2.424  -8.375  1.00  1.15           H  
ATOM    511  N   VAL A  33      14.262   0.471  -4.126  1.00  1.11           N  
ATOM    512  CA  VAL A  33      14.281  -0.078  -2.786  1.00  1.11           C  
ATOM    513  C   VAL A  33      15.297   0.689  -1.929  1.00  1.11           C  
ATOM    514  O   VAL A  33      14.984   1.099  -0.803  1.00  1.11           O  
ATOM    515  CB  VAL A  33      14.621  -1.573  -2.830  1.00  1.11           C  
ATOM    516  CG1 VAL A  33      14.820  -2.092  -1.440  1.00  1.11           C  
ATOM    517  CG2 VAL A  33      13.497  -2.329  -3.560  1.00  1.11           C  
ATOM    518  H   VAL A  33      14.525  -0.095  -4.937  1.00  1.11           H  
ATOM    519  HA  VAL A  33      13.290   0.040  -2.348  1.00  1.11           H  
ATOM    520  HB  VAL A  33      15.556  -1.711  -3.361  1.00  1.11           H  
ATOM    521 1HG1 VAL A  33      15.083  -3.145  -1.488  1.00  1.11           H  
ATOM    522 2HG1 VAL A  33      15.629  -1.535  -0.970  1.00  1.11           H  
ATOM    523 3HG1 VAL A  33      13.903  -1.966  -0.863  1.00  1.11           H  
ATOM    524 1HG2 VAL A  33      13.747  -3.386  -3.603  1.00  1.11           H  
ATOM    525 2HG2 VAL A  33      12.555  -2.196  -3.027  1.00  1.11           H  
ATOM    526 3HG2 VAL A  33      13.400  -1.936  -4.576  1.00  1.11           H  
ATOM    527  N   ASP A  34      16.504   0.924  -2.472  1.00  1.07           N  
ATOM    528  CA  ASP A  34      17.508   1.682  -1.723  1.00  1.07           C  
ATOM    529  C   ASP A  34      17.025   3.101  -1.418  1.00  1.07           C  
ATOM    530  O   ASP A  34      17.223   3.606  -0.308  1.00  1.07           O  
ATOM    531  CB  ASP A  34      18.834   1.774  -2.494  1.00  1.07           C  
ATOM    532  CG  ASP A  34      19.657   0.462  -2.543  1.00  1.07           C  
ATOM    533  OD1 ASP A  34      19.364  -0.450  -1.800  1.00  1.07           O  
ATOM    534  OD2 ASP A  34      20.594   0.410  -3.313  1.00  1.07           O  
ATOM    535  H   ASP A  34      16.716   0.557  -3.403  1.00  1.07           H  
ATOM    536  HA  ASP A  34      17.688   1.171  -0.779  1.00  1.07           H  
ATOM    537 1HB  ASP A  34      18.619   2.079  -3.522  1.00  1.07           H  
ATOM    538 2HB  ASP A  34      19.451   2.554  -2.054  1.00  1.07           H  
ATOM    539  N   LEU A  35      16.359   3.729  -2.386  1.00  1.03           N  
ATOM    540  CA  LEU A  35      15.842   5.079  -2.213  1.00  1.03           C  
ATOM    541  C   LEU A  35      14.777   5.130  -1.144  1.00  1.03           C  
ATOM    542  O   LEU A  35      14.742   6.065  -0.347  1.00  1.03           O  
ATOM    543  CB  LEU A  35      15.351   5.582  -3.553  1.00  1.03           C  
ATOM    544  CG  LEU A  35      16.496   5.846  -4.491  1.00  1.03           C  
ATOM    545  CD1 LEU A  35      15.979   6.050  -5.881  1.00  1.03           C  
ATOM    546  CD2 LEU A  35      17.250   7.066  -3.959  1.00  1.03           C  
ATOM    547  H   LEU A  35      16.236   3.269  -3.288  1.00  1.03           H  
ATOM    548  HA  LEU A  35      16.666   5.717  -1.899  1.00  1.03           H  
ATOM    549 1HB  LEU A  35      14.703   4.831  -3.997  1.00  1.03           H  
ATOM    550 2HB  LEU A  35      14.787   6.503  -3.414  1.00  1.03           H  
ATOM    551  HG  LEU A  35      17.173   5.003  -4.501  1.00  1.03           H  
ATOM    552 1HD1 LEU A  35      16.815   6.237  -6.548  1.00  1.03           H  
ATOM    553 2HD1 LEU A  35      15.455   5.154  -6.208  1.00  1.03           H  
ATOM    554 3HD1 LEU A  35      15.299   6.878  -5.900  1.00  1.03           H  
ATOM    555 1HD2 LEU A  35      18.092   7.278  -4.601  1.00  1.03           H  
ATOM    556 2HD2 LEU A  35      16.584   7.928  -3.930  1.00  1.03           H  
ATOM    557 3HD2 LEU A  35      17.611   6.860  -2.955  1.00  1.03           H  
ATOM    558  N   LEU A  36      13.926   4.119  -1.086  1.00  1.01           N  
ATOM    559  CA  LEU A  36      12.947   4.074  -0.024  1.00  1.01           C  
ATOM    560  C   LEU A  36      13.604   3.950   1.329  1.00  1.01           C  
ATOM    561  O   LEU A  36      13.174   4.591   2.291  1.00  1.01           O  
ATOM    562  CB  LEU A  36      11.963   2.956  -0.275  1.00  1.01           C  
ATOM    563  CG  LEU A  36      11.001   3.251  -1.340  1.00  1.01           C  
ATOM    564  CD1 LEU A  36      10.252   2.033  -1.705  1.00  1.01           C  
ATOM    565  CD2 LEU A  36      10.077   4.288  -0.763  1.00  1.01           C  
ATOM    566  H   LEU A  36      13.951   3.380  -1.790  1.00  1.01           H  
ATOM    567  HA  LEU A  36      12.391   5.007  -0.042  1.00  1.01           H  
ATOM    568 1HB  LEU A  36      12.512   2.051  -0.542  1.00  1.01           H  
ATOM    569 2HB  LEU A  36      11.408   2.779   0.623  1.00  1.01           H  
ATOM    570  HG  LEU A  36      11.501   3.636  -2.231  1.00  1.01           H  
ATOM    571 1HD1 LEU A  36       9.516   2.276  -2.466  1.00  1.01           H  
ATOM    572 2HD1 LEU A  36      10.952   1.293  -2.091  1.00  1.01           H  
ATOM    573 3HD1 LEU A  36       9.761   1.648  -0.826  1.00  1.01           H  
ATOM    574 1HD2 LEU A  36       9.337   4.542  -1.454  1.00  1.01           H  
ATOM    575 2HD2 LEU A  36       9.610   3.883   0.118  1.00  1.01           H  
ATOM    576 3HD2 LEU A  36      10.640   5.169  -0.494  1.00  1.01           H  
ATOM    577  N   LYS A  37      14.675   3.167   1.424  1.00  0.99           N  
ATOM    578  CA  LYS A  37      15.341   3.052   2.710  1.00  0.99           C  
ATOM    579  C   LYS A  37      15.905   4.417   3.116  1.00  0.99           C  
ATOM    580  O   LYS A  37      15.806   4.807   4.286  1.00  0.99           O  
ATOM    581  CB  LYS A  37      16.407   1.960   2.661  1.00  0.99           C  
ATOM    582  CG  LYS A  37      15.818   0.527   2.569  1.00  0.99           C  
ATOM    583  CD  LYS A  37      16.916  -0.531   2.506  1.00  0.99           C  
ATOM    584  CE  LYS A  37      16.351  -1.948   2.332  1.00  0.99           C  
ATOM    585  NZ  LYS A  37      17.453  -2.970   2.261  1.00  0.99           N  
ATOM    586  H   LYS A  37      14.997   2.631   0.614  1.00  0.99           H  
ATOM    587  HA  LYS A  37      14.612   2.770   3.464  1.00  0.99           H  
ATOM    588 1HB  LYS A  37      17.046   2.115   1.792  1.00  0.99           H  
ATOM    589 2HB  LYS A  37      17.032   2.018   3.549  1.00  0.99           H  
ATOM    590 1HG  LYS A  37      15.189   0.336   3.445  1.00  0.99           H  
ATOM    591 2HG  LYS A  37      15.195   0.449   1.677  1.00  0.99           H  
ATOM    592 1HD  LYS A  37      17.573  -0.311   1.660  1.00  0.99           H  
ATOM    593 2HD  LYS A  37      17.505  -0.497   3.422  1.00  0.99           H  
ATOM    594 1HE  LYS A  37      15.689  -2.190   3.165  1.00  0.99           H  
ATOM    595 2HE  LYS A  37      15.778  -1.986   1.412  1.00  0.99           H  
ATOM    596 1HZ  LYS A  37      17.069  -3.899   2.128  1.00  0.99           H  
ATOM    597 2HZ  LYS A  37      18.064  -2.750   1.483  1.00  0.99           H  
ATOM    598 3HZ  LYS A  37      17.985  -2.954   3.123  1.00  0.99           H  
ATOM    599  N   GLN A  38      16.432   5.172   2.138  1.00  0.98           N  
ATOM    600  CA  GLN A  38      16.957   6.512   2.400  1.00  0.98           C  
ATOM    601  C   GLN A  38      15.838   7.468   2.808  1.00  0.98           C  
ATOM    602  O   GLN A  38      15.996   8.255   3.742  1.00  0.98           O  
ATOM    603  CB  GLN A  38      17.645   7.073   1.158  1.00  0.98           C  
ATOM    604  CG  GLN A  38      18.927   6.384   0.774  1.00  0.98           C  
ATOM    605  CD  GLN A  38      19.471   6.883  -0.547  1.00  0.98           C  
ATOM    606  OE1 GLN A  38      19.127   7.976  -1.018  1.00  0.98           O  
ATOM    607  NE2 GLN A  38      20.321   6.068  -1.147  1.00  0.98           N  
ATOM    608  H   GLN A  38      16.501   4.780   1.197  1.00  0.98           H  
ATOM    609  HA  GLN A  38      17.675   6.454   3.219  1.00  0.98           H  
ATOM    610 1HB  GLN A  38      16.969   7.019   0.312  1.00  0.98           H  
ATOM    611 2HB  GLN A  38      17.871   8.120   1.321  1.00  0.98           H  
ATOM    612 1HG  GLN A  38      19.670   6.555   1.543  1.00  0.98           H  
ATOM    613 2HG  GLN A  38      18.734   5.321   0.680  1.00  0.98           H  
ATOM    614 1HE2 GLN A  38      20.718   6.303  -2.032  1.00  0.98           H  
ATOM    615 2HE2 GLN A  38      20.559   5.198  -0.717  1.00  0.98           H  
ATOM    616  N   LEU A  39      14.682   7.367   2.148  1.00  0.98           N  
ATOM    617  CA  LEU A  39      13.564   8.233   2.488  1.00  0.98           C  
ATOM    618  C   LEU A  39      13.104   7.959   3.914  1.00  0.98           C  
ATOM    619  O   LEU A  39      12.845   8.905   4.658  1.00  0.98           O  
ATOM    620  CB  LEU A  39      12.428   8.059   1.464  1.00  0.98           C  
ATOM    621  CG  LEU A  39      12.730   8.657   0.038  1.00  0.98           C  
ATOM    622  CD1 LEU A  39      11.663   8.217  -0.977  1.00  0.98           C  
ATOM    623  CD2 LEU A  39      12.745  10.180   0.141  1.00  0.98           C  
ATOM    624  H   LEU A  39      14.597   6.709   1.375  1.00  0.98           H  
ATOM    625  HA  LEU A  39      13.903   9.264   2.434  1.00  0.98           H  
ATOM    626 1HB  LEU A  39      12.234   6.995   1.347  1.00  0.98           H  
ATOM    627 2HB  LEU A  39      11.528   8.534   1.853  1.00  0.98           H  
ATOM    628  HG  LEU A  39      13.700   8.308  -0.308  1.00  0.98           H  
ATOM    629 1HD1 LEU A  39      11.893   8.645  -1.952  1.00  0.98           H  
ATOM    630 2HD1 LEU A  39      11.664   7.139  -1.055  1.00  0.98           H  
ATOM    631 3HD1 LEU A  39      10.681   8.559  -0.654  1.00  0.98           H  
ATOM    632 1HD2 LEU A  39      12.957  10.595  -0.838  1.00  0.98           H  
ATOM    633 2HD2 LEU A  39      11.771  10.531   0.480  1.00  0.98           H  
ATOM    634 3HD2 LEU A  39      13.511  10.494   0.848  1.00  0.98           H  
ATOM    635  N   ILE A  40      13.084   6.690   4.337  1.00  0.99           N  
ATOM    636  CA  ILE A  40      12.712   6.399   5.718  1.00  0.99           C  
ATOM    637  C   ILE A  40      13.738   6.943   6.693  1.00  0.99           C  
ATOM    638  O   ILE A  40      13.377   7.532   7.712  1.00  0.99           O  
ATOM    639  CB  ILE A  40      12.508   4.907   5.999  1.00  0.99           C  
ATOM    640  CG1 ILE A  40      11.310   4.374   5.230  1.00  0.99           C  
ATOM    641  CG2 ILE A  40      12.371   4.687   7.499  1.00  0.99           C  
ATOM    642  CD1 ILE A  40      10.030   5.048   5.552  1.00  0.99           C  
ATOM    643  H   ILE A  40      13.301   5.929   3.689  1.00  0.99           H  
ATOM    644  HA  ILE A  40      11.762   6.899   5.922  1.00  0.99           H  
ATOM    645  HB  ILE A  40      13.385   4.360   5.636  1.00  0.99           H  
ATOM    646 1HG1 ILE A  40      11.493   4.491   4.171  1.00  0.99           H  
ATOM    647 2HG1 ILE A  40      11.183   3.326   5.467  1.00  0.99           H  
ATOM    648 1HG2 ILE A  40      12.273   3.635   7.698  1.00  0.99           H  
ATOM    649 2HG2 ILE A  40      13.263   5.060   8.007  1.00  0.99           H  
ATOM    650 3HG2 ILE A  40      11.495   5.221   7.878  1.00  0.99           H  
ATOM    651 1HD1 ILE A  40       9.227   4.605   4.970  1.00  0.99           H  
ATOM    652 2HD1 ILE A  40       9.812   4.940   6.611  1.00  0.99           H  
ATOM    653 3HD1 ILE A  40      10.113   6.103   5.308  1.00  0.99           H  
ATOM    654  N   GLU A  41      15.031   6.789   6.388  1.00  1.01           N  
ATOM    655  CA  GLU A  41      16.018   7.342   7.301  1.00  1.01           C  
ATOM    656  C   GLU A  41      15.735   8.830   7.481  1.00  1.01           C  
ATOM    657  O   GLU A  41      15.774   9.345   8.604  1.00  1.01           O  
ATOM    658  CB  GLU A  41      17.452   7.146   6.792  1.00  1.01           C  
ATOM    659  CG  GLU A  41      18.529   7.631   7.796  1.00  1.01           C  
ATOM    660  CD  GLU A  41      19.976   7.449   7.330  1.00  1.01           C  
ATOM    661  OE1 GLU A  41      20.203   7.033   6.210  1.00  1.01           O  
ATOM    662  OE2 GLU A  41      20.857   7.778   8.083  1.00  1.01           O  
ATOM    663  H   GLU A  41      15.316   6.281   5.549  1.00  1.01           H  
ATOM    664  HA  GLU A  41      15.916   6.850   8.269  1.00  1.01           H  
ATOM    665 1HB  GLU A  41      17.623   6.092   6.573  1.00  1.01           H  
ATOM    666 2HB  GLU A  41      17.583   7.700   5.860  1.00  1.01           H  
ATOM    667 1HG  GLU A  41      18.358   8.692   7.990  1.00  1.01           H  
ATOM    668 2HG  GLU A  41      18.390   7.099   8.735  1.00  1.01           H  
ATOM    669  N   LEU A  42      15.421   9.517   6.378  1.00  1.02           N  
ATOM    670  CA  LEU A  42      15.137  10.933   6.449  1.00  1.02           C  
ATOM    671  C   LEU A  42      13.870  11.233   7.254  1.00  1.02           C  
ATOM    672  O   LEU A  42      13.885  12.142   8.092  1.00  1.02           O  
ATOM    673  CB  LEU A  42      15.031  11.511   5.037  1.00  1.02           C  
ATOM    674  CG  LEU A  42      16.343  11.529   4.277  1.00  1.02           C  
ATOM    675  CD1 LEU A  42      16.123  12.073   2.883  1.00  1.02           C  
ATOM    676  CD2 LEU A  42      17.340  12.310   5.041  1.00  1.02           C  
ATOM    677  H   LEU A  42      15.413   9.041   5.473  1.00  1.02           H  
ATOM    678  HA  LEU A  42      15.974  11.416   6.946  1.00  1.02           H  
ATOM    679 1HB  LEU A  42      14.349  10.890   4.469  1.00  1.02           H  
ATOM    680 2HB  LEU A  42      14.623  12.501   5.081  1.00  1.02           H  
ATOM    681  HG  LEU A  42      16.708  10.516   4.179  1.00  1.02           H  
ATOM    682 1HD1 LEU A  42      17.070  12.060   2.346  1.00  1.02           H  
ATOM    683 2HD1 LEU A  42      15.396  11.455   2.362  1.00  1.02           H  
ATOM    684 3HD1 LEU A  42      15.758  13.093   2.947  1.00  1.02           H  
ATOM    685 1HD2 LEU A  42      18.274  12.296   4.512  1.00  1.02           H  
ATOM    686 2HD2 LEU A  42      17.009  13.319   5.152  1.00  1.02           H  
ATOM    687 3HD2 LEU A  42      17.481  11.869   6.026  1.00  1.02           H  
ATOM    688  N   GLU A  43      12.817  10.409   7.114  1.00  1.02           N  
ATOM    689  CA  GLU A  43      11.568  10.623   7.865  1.00  1.02           C  
ATOM    690  C   GLU A  43      11.803  10.546   9.371  1.00  1.02           C  
ATOM    691  O   GLU A  43      11.148  11.235  10.158  1.00  1.02           O  
ATOM    692  CB  GLU A  43      10.500   9.555   7.544  1.00  1.02           C  
ATOM    693  CG  GLU A  43       9.867   9.583   6.167  1.00  1.02           C  
ATOM    694  CD  GLU A  43       8.824   8.496   5.978  1.00  1.02           C  
ATOM    695  OE1 GLU A  43       8.595   7.730   6.889  1.00  1.02           O  
ATOM    696  OE2 GLU A  43       8.262   8.430   4.917  1.00  1.02           O  
ATOM    697  H   GLU A  43      12.863   9.661   6.422  1.00  1.02           H  
ATOM    698  HA  GLU A  43      11.179  11.613   7.623  1.00  1.02           H  
ATOM    699 1HB  GLU A  43      10.937   8.566   7.678  1.00  1.02           H  
ATOM    700 2HB  GLU A  43       9.689   9.644   8.267  1.00  1.02           H  
ATOM    701 1HG  GLU A  43       9.386  10.534   6.036  1.00  1.02           H  
ATOM    702 2HG  GLU A  43      10.624   9.490   5.411  1.00  1.02           H  
ATOM    703  N   GLU A  44      12.698   9.649   9.771  1.00  1.02           N  
ATOM    704  CA  GLU A  44      12.991   9.431  11.177  1.00  1.02           C  
ATOM    705  C   GLU A  44      14.109  10.321  11.739  1.00  1.02           C  
ATOM    706  O   GLU A  44      14.101  10.635  12.934  1.00  1.02           O  
ATOM    707  CB  GLU A  44      13.349   7.956  11.400  1.00  1.02           C  
ATOM    708  CG  GLU A  44      12.200   6.973  11.113  1.00  1.02           C  
ATOM    709  CD  GLU A  44      12.567   5.515  11.339  1.00  1.02           C  
ATOM    710  OE1 GLU A  44      13.723   5.234  11.565  1.00  1.02           O  
ATOM    711  OE2 GLU A  44      11.679   4.688  11.300  1.00  1.02           O  
ATOM    712  H   GLU A  44      13.164   9.077   9.062  1.00  1.02           H  
ATOM    713  HA  GLU A  44      12.085   9.646  11.740  1.00  1.02           H  
ATOM    714 1HB  GLU A  44      14.184   7.690  10.743  1.00  1.02           H  
ATOM    715 2HB  GLU A  44      13.679   7.811  12.427  1.00  1.02           H  
ATOM    716 1HG  GLU A  44      11.353   7.228  11.746  1.00  1.02           H  
ATOM    717 2HG  GLU A  44      11.892   7.103  10.071  1.00  1.02           H  
ATOM    718  N   THR A  45      15.065  10.723  10.895  1.00  1.01           N  
ATOM    719  CA  THR A  45      16.236  11.457  11.363  1.00  1.01           C  
ATOM    720  C   THR A  45      16.307  12.962  11.059  1.00  1.01           C  
ATOM    721  O   THR A  45      16.830  13.715  11.881  1.00  1.01           O  
ATOM    722  CB  THR A  45      17.508  10.824  10.782  1.00  1.01           C  
ATOM    723  OG1 THR A  45      17.553   9.437  11.136  1.00  1.01           O  
ATOM    724  CG2 THR A  45      18.736  11.521  11.335  1.00  1.01           C  
ATOM    725  H   THR A  45      15.025  10.438   9.920  1.00  1.01           H  
ATOM    726  HA  THR A  45      16.274  11.348  12.445  1.00  1.01           H  
ATOM    727  HB  THR A  45      17.500  10.919   9.695  1.00  1.01           H  
ATOM    728  HG1 THR A  45      16.918   8.959  10.569  1.00  1.01           H  
ATOM    729 1HG2 THR A  45      19.630  11.062  10.916  1.00  1.01           H  
ATOM    730 2HG2 THR A  45      18.710  12.573  11.073  1.00  1.01           H  
ATOM    731 3HG2 THR A  45      18.748  11.421  12.419  1.00  1.01           H  
ATOM    732  N   GLN A  46      15.901  13.403   9.858  1.00  1.00           N  
ATOM    733  CA  GLN A  46      16.105  14.815   9.505  1.00  1.00           C  
ATOM    734  C   GLN A  46      14.849  15.588   9.109  1.00  1.00           C  
ATOM    735  O   GLN A  46      14.733  16.780   9.401  1.00  1.00           O  
ATOM    736  CB  GLN A  46      17.114  14.933   8.359  1.00  1.00           C  
ATOM    737  CG  GLN A  46      18.522  14.473   8.679  1.00  1.00           C  
ATOM    738  CD  GLN A  46      19.496  14.676   7.514  1.00  1.00           C  
ATOM    739  OE1 GLN A  46      19.272  14.217   6.395  1.00  1.00           O  
ATOM    740  NE2 GLN A  46      20.594  15.370   7.785  1.00  1.00           N  
ATOM    741  H   GLN A  46      15.423  12.786   9.209  1.00  1.00           H  
ATOM    742  HA  GLN A  46      16.525  15.321  10.372  1.00  1.00           H  
ATOM    743 1HB  GLN A  46      16.767  14.327   7.530  1.00  1.00           H  
ATOM    744 2HB  GLN A  46      17.156  15.967   8.019  1.00  1.00           H  
ATOM    745 1HG  GLN A  46      18.890  15.019   9.549  1.00  1.00           H  
ATOM    746 2HG  GLN A  46      18.486  13.411   8.888  1.00  1.00           H  
ATOM    747 1HE2 GLN A  46      21.276  15.535   7.067  1.00  1.00           H  
ATOM    748 2HE2 GLN A  46      20.746  15.728   8.708  1.00  1.00           H  
ATOM    749  N   PHE A  47      13.931  14.931   8.411  1.00  1.02           N  
ATOM    750  CA  PHE A  47      12.769  15.615   7.867  1.00  1.02           C  
ATOM    751  C   PHE A  47      11.491  14.909   8.254  1.00  1.02           C  
ATOM    752  O   PHE A  47      10.914  14.176   7.456  1.00  1.02           O  
ATOM    753  CB  PHE A  47      12.858  15.669   6.348  1.00  1.02           C  
ATOM    754  CG  PHE A  47      14.083  16.338   5.865  1.00  1.02           C  
ATOM    755  CD1 PHE A  47      15.172  15.589   5.505  1.00  1.02           C  
ATOM    756  CD2 PHE A  47      14.172  17.701   5.800  1.00  1.02           C  
ATOM    757  CE1 PHE A  47      16.330  16.177   5.081  1.00  1.02           C  
ATOM    758  CE2 PHE A  47      15.325  18.295   5.385  1.00  1.02           C  
ATOM    759  CZ  PHE A  47      16.414  17.525   5.022  1.00  1.02           C  
ATOM    760  H   PHE A  47      14.041  13.938   8.243  1.00  1.02           H  
ATOM    761  HA  PHE A  47      12.738  16.630   8.263  1.00  1.02           H  
ATOM    762 1HB  PHE A  47      12.841  14.654   5.945  1.00  1.02           H  
ATOM    763 2HB  PHE A  47      11.996  16.199   5.945  1.00  1.02           H  
ATOM    764  HD1 PHE A  47      15.102  14.523   5.568  1.00  1.02           H  
ATOM    765  HD2 PHE A  47      13.318  18.310   6.093  1.00  1.02           H  
ATOM    766  HE1 PHE A  47      17.183  15.572   4.804  1.00  1.02           H  
ATOM    767  HE2 PHE A  47      15.378  19.375   5.349  1.00  1.02           H  
ATOM    768  HZ  PHE A  47      17.340  17.993   4.690  1.00  1.02           H  
ATOM    769  N   ARG A  48      10.996  15.173   9.452  1.00  1.04           N  
ATOM    770  CA  ARG A  48       9.822  14.454   9.940  1.00  1.04           C  
ATOM    771  C   ARG A  48       8.583  14.693   9.091  1.00  1.04           C  
ATOM    772  O   ARG A  48       7.767  13.795   8.932  1.00  1.04           O  
ATOM    773  CB  ARG A  48       9.526  14.815  11.383  1.00  1.04           C  
ATOM    774  CG  ARG A  48      10.531  14.259  12.381  1.00  1.04           C  
ATOM    775  CD  ARG A  48      10.219  14.667  13.780  1.00  1.04           C  
ATOM    776  NE  ARG A  48      11.174  14.113  14.727  1.00  1.04           N  
ATOM    777  CZ  ARG A  48      11.229  14.420  16.039  1.00  1.04           C  
ATOM    778  NH1 ARG A  48      10.379  15.283  16.551  1.00  1.04           N  
ATOM    779  NH2 ARG A  48      12.141  13.851  16.809  1.00  1.04           N  
ATOM    780  H   ARG A  48      11.484  15.818  10.059  1.00  1.04           H  
ATOM    781  HA  ARG A  48      10.045  13.389   9.907  1.00  1.04           H  
ATOM    782 1HB  ARG A  48       9.502  15.897  11.491  1.00  1.04           H  
ATOM    783 2HB  ARG A  48       8.541  14.434  11.655  1.00  1.04           H  
ATOM    784 1HG  ARG A  48      10.525  13.167  12.325  1.00  1.04           H  
ATOM    785 2HG  ARG A  48      11.528  14.624  12.128  1.00  1.04           H  
ATOM    786 1HD  ARG A  48      10.250  15.753  13.859  1.00  1.04           H  
ATOM    787 2HD  ARG A  48       9.225  14.311  14.049  1.00  1.04           H  
ATOM    788  HE  ARG A  48      11.847  13.441  14.372  1.00  1.04           H  
ATOM    789 1HH1 ARG A  48       9.684  15.718  15.961  1.00  1.04           H  
ATOM    790 2HH1 ARG A  48      10.422  15.511  17.534  1.00  1.04           H  
ATOM    791 1HH2 ARG A  48      12.794  13.185  16.411  1.00  1.04           H  
ATOM    792 2HH2 ARG A  48      12.185  14.077  17.791  1.00  1.04           H  
ATOM    793  N   GLU A  49       8.482  15.869   8.468  1.00  1.09           N  
ATOM    794  CA  GLU A  49       7.334  16.232   7.628  1.00  1.09           C  
ATOM    795  C   GLU A  49       7.218  15.316   6.410  1.00  1.09           C  
ATOM    796  O   GLU A  49       6.151  15.166   5.814  1.00  1.09           O  
ATOM    797  CB  GLU A  49       7.454  17.679   7.168  1.00  1.09           C  
ATOM    798  CG  GLU A  49       7.338  18.688   8.300  1.00  1.09           C  
ATOM    799  CD  GLU A  49       7.435  20.093   7.826  1.00  1.09           C  
ATOM    800  OE1 GLU A  49       7.480  20.289   6.646  1.00  1.09           O  
ATOM    801  OE2 GLU A  49       7.499  20.990   8.631  1.00  1.09           O  
ATOM    802  H   GLU A  49       9.213  16.548   8.615  1.00  1.09           H  
ATOM    803  HA  GLU A  49       6.424  16.124   8.219  1.00  1.09           H  
ATOM    804 1HB  GLU A  49       8.414  17.827   6.671  1.00  1.09           H  
ATOM    805 2HB  GLU A  49       6.672  17.894   6.441  1.00  1.09           H  
ATOM    806 1HG  GLU A  49       6.380  18.548   8.800  1.00  1.09           H  
ATOM    807 2HG  GLU A  49       8.128  18.496   9.026  1.00  1.09           H  
ATOM    808  N   LEU A  50       8.329  14.693   6.034  1.00  1.15           N  
ATOM    809  CA  LEU A  50       8.396  13.775   4.917  1.00  1.15           C  
ATOM    810  C   LEU A  50       7.432  12.607   5.153  1.00  1.15           C  
ATOM    811  O   LEU A  50       6.946  11.999   4.199  1.00  1.15           O  
ATOM    812  CB  LEU A  50       9.838  13.295   4.741  1.00  1.15           C  
ATOM    813  CG  LEU A  50      10.208  12.535   3.481  1.00  1.15           C  
ATOM    814  CD1 LEU A  50       9.946  13.415   2.280  1.00  1.15           C  
ATOM    815  CD2 LEU A  50      11.700  12.145   3.562  1.00  1.15           C  
ATOM    816  H   LEU A  50       9.180  14.814   6.577  1.00  1.15           H  
ATOM    817  HA  LEU A  50       8.091  14.301   4.013  1.00  1.15           H  
ATOM    818 1HB  LEU A  50      10.484  14.167   4.785  1.00  1.15           H  
ATOM    819 2HB  LEU A  50      10.091  12.664   5.585  1.00  1.15           H  
ATOM    820  HG  LEU A  50       9.594  11.633   3.396  1.00  1.15           H  
ATOM    821 1HD1 LEU A  50      10.211  12.875   1.373  1.00  1.15           H  
ATOM    822 2HD1 LEU A  50       8.888  13.683   2.248  1.00  1.15           H  
ATOM    823 3HD1 LEU A  50      10.544  14.314   2.357  1.00  1.15           H  
ATOM    824 1HD2 LEU A  50      11.989  11.598   2.672  1.00  1.15           H  
ATOM    825 2HD2 LEU A  50      12.310  13.045   3.649  1.00  1.15           H  
ATOM    826 3HD2 LEU A  50      11.858  11.513   4.437  1.00  1.15           H  
ATOM    827  N   LYS A  51       7.154  12.278   6.434  1.00  1.19           N  
ATOM    828  CA  LYS A  51       6.281  11.160   6.810  1.00  1.19           C  
ATOM    829  C   LYS A  51       4.874  11.316   6.243  1.00  1.19           C  
ATOM    830  O   LYS A  51       4.131  10.338   6.140  1.00  1.19           O  
ATOM    831  CB  LYS A  51       6.126  11.054   8.337  1.00  1.19           C  
ATOM    832  CG  LYS A  51       5.175  12.119   8.963  1.00  1.19           C  
ATOM    833  CD  LYS A  51       5.107  12.019  10.481  1.00  1.19           C  
ATOM    834  CE  LYS A  51       4.210  13.121  11.093  1.00  1.19           C  
ATOM    835  NZ  LYS A  51       2.740  12.951  10.769  1.00  1.19           N  
ATOM    836  H   LYS A  51       7.551  12.832   7.193  1.00  1.19           H  
ATOM    837  HA  LYS A  51       6.701  10.237   6.415  1.00  1.19           H  
ATOM    838 1HB  LYS A  51       5.754  10.066   8.598  1.00  1.19           H  
ATOM    839 2HB  LYS A  51       7.107  11.172   8.803  1.00  1.19           H  
ATOM    840 1HG  LYS A  51       5.457  13.125   8.666  1.00  1.19           H  
ATOM    841 2HG  LYS A  51       4.169  11.938   8.592  1.00  1.19           H  
ATOM    842 1HD  LYS A  51       4.718  11.042  10.764  1.00  1.19           H  
ATOM    843 2HD  LYS A  51       6.115  12.124  10.884  1.00  1.19           H  
ATOM    844 1HE  LYS A  51       4.335  13.106  12.172  1.00  1.19           H  
ATOM    845 2HE  LYS A  51       4.539  14.090  10.710  1.00  1.19           H  
ATOM    846 1HZ  LYS A  51       2.219  13.697  11.192  1.00  1.19           H  
ATOM    847 2HZ  LYS A  51       2.573  12.988   9.744  1.00  1.19           H  
ATOM    848 3HZ  LYS A  51       2.409  12.072  11.119  1.00  1.19           H  
ATOM    849  N   ASP A  52       4.489  12.548   5.895  1.00  1.20           N  
ATOM    850  CA  ASP A  52       3.158  12.801   5.394  1.00  1.20           C  
ATOM    851  C   ASP A  52       3.121  12.790   3.870  1.00  1.20           C  
ATOM    852  O   ASP A  52       2.091  13.127   3.281  1.00  1.20           O  
ATOM    853  CB  ASP A  52       2.645  14.141   5.920  1.00  1.20           C  
ATOM    854  CG  ASP A  52       2.475  14.153   7.458  1.00  1.20           C  
ATOM    855  OD1 ASP A  52       2.047  13.165   8.029  1.00  1.20           O  
ATOM    856  OD2 ASP A  52       2.790  15.147   8.061  1.00  1.20           O  
ATOM    857  H   ASP A  52       5.138  13.334   5.966  1.00  1.20           H  
ATOM    858  HA  ASP A  52       2.498  12.014   5.755  1.00  1.20           H  
ATOM    859 1HB  ASP A  52       3.354  14.927   5.639  1.00  1.20           H  
ATOM    860 2HB  ASP A  52       1.688  14.378   5.451  1.00  1.20           H  
ATOM    861  N   SER A  53       4.236  12.437   3.228  1.00  1.18           N  
ATOM    862  CA  SER A  53       4.264  12.342   1.779  1.00  1.18           C  
ATOM    863  C   SER A  53       4.120  10.881   1.350  1.00  1.18           C  
ATOM    864  O   SER A  53       4.333   9.965   2.147  1.00  1.18           O  
ATOM    865  CB  SER A  53       5.563  12.917   1.226  1.00  1.18           C  
ATOM    866  OG  SER A  53       6.671  12.114   1.547  1.00  1.18           O  
ATOM    867  H   SER A  53       5.083  12.195   3.744  1.00  1.18           H  
ATOM    868  HA  SER A  53       3.424  12.899   1.373  1.00  1.18           H  
ATOM    869 1HB  SER A  53       5.484  13.015   0.143  1.00  1.18           H  
ATOM    870 2HB  SER A  53       5.713  13.918   1.634  1.00  1.18           H  
ATOM    871  HG  SER A  53       6.686  12.037   2.524  1.00  1.18           H  
ATOM    872  N   THR A  54       3.803  10.659   0.081  1.00  1.13           N  
ATOM    873  CA  THR A  54       3.766   9.313  -0.469  1.00  1.13           C  
ATOM    874  C   THR A  54       4.674   9.163  -1.672  1.00  1.13           C  
ATOM    875  O   THR A  54       4.613   9.938  -2.622  1.00  1.13           O  
ATOM    876  CB  THR A  54       2.336   8.895  -0.864  1.00  1.13           C  
ATOM    877  OG1 THR A  54       1.500   8.905   0.298  1.00  1.13           O  
ATOM    878  CG2 THR A  54       2.348   7.509  -1.487  1.00  1.13           C  
ATOM    879  H   THR A  54       3.588  11.455  -0.504  1.00  1.13           H  
ATOM    880  HA  THR A  54       4.116   8.618   0.294  1.00  1.13           H  
ATOM    881  HB  THR A  54       1.934   9.602  -1.590  1.00  1.13           H  
ATOM    882  HG1 THR A  54       1.967   8.492   1.031  1.00  1.13           H  
ATOM    883 1HG2 THR A  54       1.337   7.213  -1.758  1.00  1.13           H  
ATOM    884 2HG2 THR A  54       2.968   7.506  -2.383  1.00  1.13           H  
ATOM    885 3HG2 THR A  54       2.753   6.812  -0.773  1.00  1.13           H  
ATOM    886  N   TYR A  55       5.527   8.159  -1.627  1.00  1.06           N  
ATOM    887  CA  TYR A  55       6.422   7.854  -2.731  1.00  1.06           C  
ATOM    888  C   TYR A  55       5.703   7.079  -3.803  1.00  1.06           C  
ATOM    889  O   TYR A  55       5.039   6.098  -3.485  1.00  1.06           O  
ATOM    890  CB  TYR A  55       7.580   7.022  -2.229  1.00  1.06           C  
ATOM    891  CG  TYR A  55       8.493   6.529  -3.297  1.00  1.06           C  
ATOM    892  CD1 TYR A  55       9.471   7.332  -3.838  1.00  1.06           C  
ATOM    893  CD2 TYR A  55       8.333   5.220  -3.737  1.00  1.06           C  
ATOM    894  CE1 TYR A  55      10.298   6.808  -4.794  1.00  1.06           C  
ATOM    895  CE2 TYR A  55       9.150   4.703  -4.677  1.00  1.06           C  
ATOM    896  CZ  TYR A  55      10.129   5.476  -5.200  1.00  1.06           C  
ATOM    897  OH  TYR A  55      10.952   4.945  -6.125  1.00  1.06           O  
ATOM    898  H   TYR A  55       5.542   7.575  -0.803  1.00  1.06           H  
ATOM    899  HA  TYR A  55       6.779   8.780  -3.170  1.00  1.06           H  
ATOM    900 1HB  TYR A  55       8.171   7.611  -1.527  1.00  1.06           H  
ATOM    901 2HB  TYR A  55       7.195   6.158  -1.688  1.00  1.06           H  
ATOM    902  HD1 TYR A  55       9.594   8.361  -3.503  1.00  1.06           H  
ATOM    903  HD2 TYR A  55       7.557   4.605  -3.311  1.00  1.06           H  
ATOM    904  HE1 TYR A  55      11.079   7.422  -5.223  1.00  1.06           H  
ATOM    905  HE2 TYR A  55       9.028   3.669  -5.007  1.00  1.06           H  
ATOM    906  HH  TYR A  55      10.737   4.008  -6.249  1.00  1.06           H  
ATOM    907  N   HIS A  56       5.855   7.475  -5.063  1.00  0.99           N  
ATOM    908  CA  HIS A  56       5.237   6.702  -6.123  1.00  0.99           C  
ATOM    909  C   HIS A  56       6.249   5.937  -6.967  1.00  0.99           C  
ATOM    910  O   HIS A  56       6.093   4.732  -7.178  1.00  0.99           O  
ATOM    911  CB  HIS A  56       4.446   7.624  -7.042  1.00  0.99           C  
ATOM    912  CG  HIS A  56       3.323   8.280  -6.378  1.00  0.99           C  
ATOM    913  ND1 HIS A  56       2.185   7.605  -5.981  1.00  0.99           N  
ATOM    914  CD2 HIS A  56       3.141   9.558  -6.037  1.00  0.99           C  
ATOM    915  CE1 HIS A  56       1.356   8.461  -5.421  1.00  0.99           C  
ATOM    916  NE2 HIS A  56       1.914   9.646  -5.454  1.00  0.99           N  
ATOM    917  H   HIS A  56       6.384   8.313  -5.296  1.00  0.99           H  
ATOM    918  HA  HIS A  56       4.550   5.976  -5.694  1.00  0.99           H  
ATOM    919 1HB  HIS A  56       5.106   8.396  -7.440  1.00  0.99           H  
ATOM    920 2HB  HIS A  56       4.064   7.053  -7.887  1.00  0.99           H  
ATOM    921  HD2 HIS A  56       3.837  10.374  -6.204  1.00  0.99           H  
ATOM    922  HE1 HIS A  56       0.375   8.230  -5.010  1.00  0.99           H  
ATOM    923  HE2 HIS A  56       1.525  10.512  -5.118  1.00  0.99           H  
ATOM    924  N   LYS A  57       7.276   6.630  -7.465  1.00  0.94           N  
ATOM    925  CA  LYS A  57       8.240   5.959  -8.354  1.00  0.94           C  
ATOM    926  C   LYS A  57       9.516   6.775  -8.566  1.00  0.94           C  
ATOM    927  O   LYS A  57       9.482   8.005  -8.476  1.00  0.94           O  
ATOM    928  CB  LYS A  57       7.587   5.616  -9.709  1.00  0.94           C  
ATOM    929  CG  LYS A  57       8.445   4.714 -10.566  1.00  0.94           C  
ATOM    930  CD  LYS A  57       7.719   4.063 -11.704  1.00  0.94           C  
ATOM    931  CE  LYS A  57       8.697   3.192 -12.475  1.00  0.94           C  
ATOM    932  NZ  LYS A  57       9.225   2.067 -11.616  1.00  0.94           N  
ATOM    933  H   LYS A  57       7.362   7.618  -7.228  1.00  0.94           H  
ATOM    934  HA  LYS A  57       8.538   5.020  -7.885  1.00  0.94           H  
ATOM    935 1HB  LYS A  57       6.631   5.121  -9.567  1.00  0.94           H  
ATOM    936 2HB  LYS A  57       7.408   6.533 -10.268  1.00  0.94           H  
ATOM    937 1HG  LYS A  57       9.292   5.262 -10.979  1.00  0.94           H  
ATOM    938 2HG  LYS A  57       8.808   3.930  -9.939  1.00  0.94           H  
ATOM    939 1HD  LYS A  57       6.914   3.439 -11.315  1.00  0.94           H  
ATOM    940 2HD  LYS A  57       7.298   4.802 -12.360  1.00  0.94           H  
ATOM    941 1HE  LYS A  57       8.200   2.772 -13.346  1.00  0.94           H  
ATOM    942 2HE  LYS A  57       9.538   3.806 -12.806  1.00  0.94           H  
ATOM    943 1HZ  LYS A  57       9.879   1.503 -12.136  1.00  0.94           H  
ATOM    944 2HZ  LYS A  57       9.720   2.461 -10.776  1.00  0.94           H  
ATOM    945 3HZ  LYS A  57       8.463   1.478 -11.300  1.00  0.94           H  
ATOM    946  N   SER A  58      10.648   6.106  -8.841  1.00  0.91           N  
ATOM    947  CA  SER A  58      11.852   6.866  -9.175  1.00  0.91           C  
ATOM    948  C   SER A  58      12.265   6.614 -10.617  1.00  0.91           C  
ATOM    949  O   SER A  58      12.020   5.537 -11.166  1.00  0.91           O  
ATOM    950  CB  SER A  58      13.028   6.469  -8.311  1.00  0.91           C  
ATOM    951  OG  SER A  58      12.786   6.683  -6.970  1.00  0.91           O  
ATOM    952  H   SER A  58      10.669   5.077  -8.870  1.00  0.91           H  
ATOM    953  HA  SER A  58      11.652   7.926  -9.055  1.00  0.91           H  
ATOM    954 1HB  SER A  58      13.291   5.444  -8.490  1.00  0.91           H  
ATOM    955 2HB  SER A  58      13.871   7.068  -8.616  1.00  0.91           H  
ATOM    956  HG  SER A  58      12.119   6.044  -6.711  1.00  0.91           H  
ATOM    957  N   TYR A  59      12.943   7.588 -11.211  1.00  0.90           N  
ATOM    958  CA  TYR A  59      13.486   7.409 -12.546  1.00  0.90           C  
ATOM    959  C   TYR A  59      14.938   7.872 -12.566  1.00  0.90           C  
ATOM    960  O   TYR A  59      15.271   8.906 -11.988  1.00  0.90           O  
ATOM    961  CB  TYR A  59      12.666   8.225 -13.556  1.00  0.90           C  
ATOM    962  CG  TYR A  59      11.176   7.891 -13.558  1.00  0.90           C  
ATOM    963  CD1 TYR A  59      10.321   8.562 -12.689  1.00  0.90           C  
ATOM    964  CD2 TYR A  59      10.666   6.912 -14.392  1.00  0.90           C  
ATOM    965  CE1 TYR A  59       8.978   8.251 -12.682  1.00  0.90           C  
ATOM    966  CE2 TYR A  59       9.311   6.619 -14.361  1.00  0.90           C  
ATOM    967  CZ  TYR A  59       8.481   7.294 -13.515  1.00  0.90           C  
ATOM    968  OH  TYR A  59       7.136   7.007 -13.488  1.00  0.90           O  
ATOM    969  H   TYR A  59      13.061   8.471 -10.718  1.00  0.90           H  
ATOM    970  HA  TYR A  59      13.461   6.352 -12.812  1.00  0.90           H  
ATOM    971 1HB  TYR A  59      12.776   9.286 -13.343  1.00  0.90           H  
ATOM    972 2HB  TYR A  59      13.055   8.054 -14.560  1.00  0.90           H  
ATOM    973  HD1 TYR A  59      10.713   9.330 -12.015  1.00  0.90           H  
ATOM    974  HD2 TYR A  59      11.327   6.372 -15.068  1.00  0.90           H  
ATOM    975  HE1 TYR A  59       8.315   8.749 -12.025  1.00  0.90           H  
ATOM    976  HE2 TYR A  59       8.904   5.847 -15.014  1.00  0.90           H  
ATOM    977  HH  TYR A  59       6.664   7.709 -13.033  1.00  0.90           H  
ATOM    978  N   LYS A  60      15.811   7.131 -13.238  1.00  0.92           N  
ATOM    979  CA  LYS A  60      17.189   7.599 -13.363  1.00  0.92           C  
ATOM    980  C   LYS A  60      17.414   8.060 -14.793  1.00  0.92           C  
ATOM    981  O   LYS A  60      17.175   7.320 -15.752  1.00  0.92           O  
ATOM    982  CB  LYS A  60      18.204   6.546 -12.924  1.00  0.92           C  
ATOM    983  CG  LYS A  60      19.650   7.049 -13.004  1.00  0.92           C  
ATOM    984  CD  LYS A  60      20.658   6.016 -12.515  1.00  0.92           C  
ATOM    985  CE  LYS A  60      22.078   6.537 -12.686  1.00  0.92           C  
ATOM    986  NZ  LYS A  60      23.090   5.567 -12.216  1.00  0.92           N  
ATOM    987  H   LYS A  60      15.520   6.271 -13.680  1.00  0.92           H  
ATOM    988  HA  LYS A  60      17.334   8.469 -12.723  1.00  0.92           H  
ATOM    989 1HB  LYS A  60      18.003   6.250 -11.894  1.00  0.92           H  
ATOM    990 2HB  LYS A  60      18.114   5.660 -13.552  1.00  0.92           H  
ATOM    991 1HG  LYS A  60      19.888   7.309 -14.040  1.00  0.92           H  
ATOM    992 2HG  LYS A  60      19.750   7.958 -12.402  1.00  0.92           H  
ATOM    993 1HD  LYS A  60      20.481   5.799 -11.460  1.00  0.92           H  
ATOM    994 2HD  LYS A  60      20.545   5.094 -13.084  1.00  0.92           H  
ATOM    995 1HE  LYS A  60      22.255   6.738 -13.739  1.00  0.92           H  
ATOM    996 2HE  LYS A  60      22.186   7.467 -12.129  1.00  0.92           H  
ATOM    997 1HZ  LYS A  60      24.012   5.959 -12.355  1.00  0.92           H  
ATOM    998 2HZ  LYS A  60      22.947   5.376 -11.235  1.00  0.92           H  
ATOM    999 3HZ  LYS A  60      23.002   4.712 -12.743  1.00  0.92           H  
ATOM   1000  N   VAL A  61      17.806   9.317 -14.912  1.00  0.94           N  
ATOM   1001  CA  VAL A  61      17.990  10.010 -16.166  1.00  0.94           C  
ATOM   1002  C   VAL A  61      19.440  10.481 -16.271  1.00  0.94           C  
ATOM   1003  O   VAL A  61      19.808  11.521 -15.724  1.00  0.94           O  
ATOM   1004  CB  VAL A  61      17.030  11.210 -16.116  1.00  0.94           C  
ATOM   1005  CG1 VAL A  61      17.054  12.013 -17.369  1.00  0.94           C  
ATOM   1006  CG2 VAL A  61      15.648  10.703 -15.786  1.00  0.94           C  
ATOM   1007  H   VAL A  61      17.989   9.846 -14.067  1.00  0.94           H  
ATOM   1008  HA  VAL A  61      17.749   9.344 -16.995  1.00  0.94           H  
ATOM   1009  HB  VAL A  61      17.352  11.874 -15.314  1.00  0.94           H  
ATOM   1010 1HG1 VAL A  61      16.377  12.863 -17.277  1.00  0.94           H  
ATOM   1011 2HG1 VAL A  61      18.065  12.372 -17.540  1.00  0.94           H  
ATOM   1012 3HG1 VAL A  61      16.731  11.380 -18.192  1.00  0.94           H  
ATOM   1013 1HG2 VAL A  61      15.003  11.536 -15.707  1.00  0.94           H  
ATOM   1014 2HG2 VAL A  61      15.300  10.036 -16.573  1.00  0.94           H  
ATOM   1015 3HG2 VAL A  61      15.655  10.175 -14.835  1.00  0.94           H  
ATOM   1016  N   GLY A  62      20.284   9.752 -16.982  1.00  0.95           N  
ATOM   1017  CA  GLY A  62      21.692  10.131 -16.946  1.00  0.95           C  
ATOM   1018  C   GLY A  62      22.161  10.047 -15.490  1.00  0.95           C  
ATOM   1019  O   GLY A  62      22.005   9.005 -14.854  1.00  0.95           O  
ATOM   1020  H   GLY A  62      19.970   8.929 -17.477  1.00  0.95           H  
ATOM   1021 1HA  GLY A  62      22.278   9.458 -17.571  1.00  0.95           H  
ATOM   1022 2HA  GLY A  62      21.818  11.143 -17.329  1.00  0.95           H  
ATOM   1023  N   ASN A  63      22.730  11.139 -14.971  1.00  0.94           N  
ATOM   1024  CA  ASN A  63      23.219  11.189 -13.590  1.00  0.94           C  
ATOM   1025  C   ASN A  63      22.235  11.900 -12.646  1.00  0.94           C  
ATOM   1026  O   ASN A  63      22.604  12.263 -11.517  1.00  0.94           O  
ATOM   1027  CB  ASN A  63      24.576  11.859 -13.528  1.00  0.94           C  
ATOM   1028  CG  ASN A  63      25.653  11.039 -14.192  1.00  0.94           C  
ATOM   1029  OD1 ASN A  63      25.684   9.810 -14.069  1.00  0.94           O  
ATOM   1030  ND2 ASN A  63      26.538  11.700 -14.897  1.00  0.94           N  
ATOM   1031  H   ASN A  63      22.817  11.962 -15.550  1.00  0.94           H  
ATOM   1032  HA  ASN A  63      23.325  10.166 -13.227  1.00  0.94           H  
ATOM   1033 1HB  ASN A  63      24.523  12.834 -14.014  1.00  0.94           H  
ATOM   1034 2HB  ASN A  63      24.851  12.024 -12.486  1.00  0.94           H  
ATOM   1035 1HD2 ASN A  63      27.277  11.209 -15.361  1.00  0.94           H  
ATOM   1036 2HD2 ASN A  63      26.478  12.696 -14.971  1.00  0.94           H  
ATOM   1037  N   LEU A  64      21.009  12.125 -13.140  1.00  0.92           N  
ATOM   1038  CA  LEU A  64      19.920  12.751 -12.394  1.00  0.92           C  
ATOM   1039  C   LEU A  64      18.883  11.738 -11.921  1.00  0.92           C  
ATOM   1040  O   LEU A  64      18.344  10.949 -12.697  1.00  0.92           O  
ATOM   1041  CB  LEU A  64      19.196  13.807 -13.255  1.00  0.92           C  
ATOM   1042  CG  LEU A  64      17.922  14.465 -12.620  1.00  0.92           C  
ATOM   1043  CD1 LEU A  64      18.324  15.300 -11.422  1.00  0.92           C  
ATOM   1044  CD2 LEU A  64      17.179  15.312 -13.681  1.00  0.92           C  
ATOM   1045  H   LEU A  64      20.793  11.823 -14.090  1.00  0.92           H  
ATOM   1046  HA  LEU A  64      20.339  13.240 -11.516  1.00  0.92           H  
ATOM   1047 1HB  LEU A  64      19.899  14.603 -13.485  1.00  0.92           H  
ATOM   1048 2HB  LEU A  64      18.895  13.342 -14.188  1.00  0.92           H  
ATOM   1049  HG  LEU A  64      17.257  13.681 -12.264  1.00  0.92           H  
ATOM   1050 1HD1 LEU A  64      17.449  15.721 -10.980  1.00  0.92           H  
ATOM   1051 2HD1 LEU A  64      18.816  14.674 -10.702  1.00  0.92           H  
ATOM   1052 3HD1 LEU A  64      18.995  16.094 -11.733  1.00  0.92           H  
ATOM   1053 1HD2 LEU A  64      16.285  15.752 -13.237  1.00  0.92           H  
ATOM   1054 2HD2 LEU A  64      17.834  16.105 -14.043  1.00  0.92           H  
ATOM   1055 3HD2 LEU A  64      16.890  14.671 -14.516  1.00  0.92           H  
ATOM   1056  N   LEU A  65      18.607  11.756 -10.642  1.00  0.89           N  
ATOM   1057  CA  LEU A  65      17.583  10.918 -10.074  1.00  0.89           C  
ATOM   1058  C   LEU A  65      16.334  11.742  -9.868  1.00  0.89           C  
ATOM   1059  O   LEU A  65      16.376  12.792  -9.220  1.00  0.89           O  
ATOM   1060  CB  LEU A  65      18.033  10.353  -8.749  1.00  0.89           C  
ATOM   1061  CG  LEU A  65      17.034   9.548  -8.023  1.00  0.89           C  
ATOM   1062  CD1 LEU A  65      16.742   8.294  -8.808  1.00  0.89           C  
ATOM   1063  CD2 LEU A  65      17.563   9.252  -6.679  1.00  0.89           C  
ATOM   1064  H   LEU A  65      19.109  12.393 -10.039  1.00  0.89           H  
ATOM   1065  HA  LEU A  65      17.355  10.104 -10.761  1.00  0.89           H  
ATOM   1066 1HB  LEU A  65      18.893   9.732  -8.924  1.00  0.89           H  
ATOM   1067 2HB  LEU A  65      18.332  11.174  -8.121  1.00  0.89           H  
ATOM   1068  HG  LEU A  65      16.101  10.109  -7.928  1.00  0.89           H  
ATOM   1069 1HD1 LEU A  65      16.009   7.711  -8.283  1.00  0.89           H  
ATOM   1070 2HD1 LEU A  65      16.356   8.562  -9.781  1.00  0.89           H  
ATOM   1071 3HD1 LEU A  65      17.654   7.712  -8.928  1.00  0.89           H  
ATOM   1072 1HD2 LEU A  65      16.848   8.684  -6.157  1.00  0.89           H  
ATOM   1073 2HD2 LEU A  65      18.486   8.692  -6.771  1.00  0.89           H  
ATOM   1074 3HD2 LEU A  65      17.743  10.165  -6.143  1.00  0.89           H  
ATOM   1075  N   ILE A  66      15.235  11.287 -10.433  1.00  0.86           N  
ATOM   1076  CA  ILE A  66      13.988  11.988 -10.270  1.00  0.86           C  
ATOM   1077  C   ILE A  66      13.051  11.183  -9.403  1.00  0.86           C  
ATOM   1078  O   ILE A  66      12.742  10.030  -9.717  1.00  0.86           O  
ATOM   1079  CB  ILE A  66      13.291  12.242 -11.604  1.00  0.86           C  
ATOM   1080  CG1 ILE A  66      14.152  13.071 -12.522  1.00  0.86           C  
ATOM   1081  CG2 ILE A  66      12.003  12.919 -11.355  1.00  0.86           C  
ATOM   1082  CD1 ILE A  66      13.554  13.183 -13.875  1.00  0.86           C  
ATOM   1083  H   ILE A  66      15.262  10.430 -10.980  1.00  0.86           H  
ATOM   1084  HA  ILE A  66      14.177  12.942  -9.787  1.00  0.86           H  
ATOM   1085  HB  ILE A  66      13.111  11.294 -12.102  1.00  0.86           H  
ATOM   1086 1HG1 ILE A  66      14.293  14.067 -12.104  1.00  0.86           H  
ATOM   1087 2HG1 ILE A  66      15.127  12.591 -12.623  1.00  0.86           H  
ATOM   1088 1HG2 ILE A  66      11.512  13.085 -12.295  1.00  0.86           H  
ATOM   1089 2HG2 ILE A  66      11.371  12.304 -10.718  1.00  0.86           H  
ATOM   1090 3HG2 ILE A  66      12.203  13.863 -10.866  1.00  0.86           H  
ATOM   1091 1HD1 ILE A  66      14.210  13.763 -14.520  1.00  0.86           H  
ATOM   1092 2HD1 ILE A  66      13.425  12.187 -14.280  1.00  0.86           H  
ATOM   1093 3HD1 ILE A  66      12.585  13.666 -13.804  1.00  0.86           H  
ATOM   1094  N   LEU A  67      12.607  11.772  -8.304  1.00  0.87           N  
ATOM   1095  CA  LEU A  67      11.675  11.053  -7.459  1.00  0.87           C  
ATOM   1096  C   LEU A  67      10.298  11.652  -7.645  1.00  0.87           C  
ATOM   1097  O   LEU A  67      10.158  12.878  -7.631  1.00  0.87           O  
ATOM   1098  CB  LEU A  67      12.081  11.158  -5.986  1.00  0.87           C  
ATOM   1099  CG  LEU A  67      13.483  10.705  -5.661  1.00  0.87           C  
ATOM   1100  CD1 LEU A  67      13.727  10.829  -4.208  1.00  0.87           C  
ATOM   1101  CD2 LEU A  67      13.662   9.336  -6.075  1.00  0.87           C  
ATOM   1102  H   LEU A  67      12.920  12.718  -8.077  1.00  0.87           H  
ATOM   1103  HA  LEU A  67      11.641  10.005  -7.750  1.00  0.87           H  
ATOM   1104 1HB  LEU A  67      11.987  12.192  -5.681  1.00  0.87           H  
ATOM   1105 2HB  LEU A  67      11.387  10.560  -5.392  1.00  0.87           H  
ATOM   1106  HG  LEU A  67      14.202  11.339  -6.187  1.00  0.87           H  
ATOM   1107 1HD1 LEU A  67      14.736  10.488  -4.024  1.00  0.87           H  
ATOM   1108 2HD1 LEU A  67      13.614  11.860  -3.896  1.00  0.87           H  
ATOM   1109 3HD1 LEU A  67      13.024  10.203  -3.661  1.00  0.87           H  
ATOM   1110 1HD2 LEU A  67      14.659   9.033  -5.838  1.00  0.87           H  
ATOM   1111 2HD2 LEU A  67      12.958   8.710  -5.542  1.00  0.87           H  
ATOM   1112 3HD2 LEU A  67      13.497   9.247  -7.146  1.00  0.87           H  
ATOM   1113  N   ILE A  68       9.287  10.804  -7.803  1.00  0.93           N  
ATOM   1114  CA  ILE A  68       7.925  11.292  -7.906  1.00  0.93           C  
ATOM   1115  C   ILE A  68       7.189  10.965  -6.624  1.00  0.93           C  
ATOM   1116  O   ILE A  68       7.069   9.781  -6.252  1.00  0.93           O  
ATOM   1117  CB  ILE A  68       7.171  10.672  -9.085  1.00  0.93           C  
ATOM   1118  CG1 ILE A  68       7.931  10.859 -10.398  1.00  0.93           C  
ATOM   1119  CG2 ILE A  68       5.791  11.283  -9.160  1.00  0.93           C  
ATOM   1120  CD1 ILE A  68       8.217  12.241 -10.764  1.00  0.93           C  
ATOM   1121  H   ILE A  68       9.459   9.801  -7.867  1.00  0.93           H  
ATOM   1122  HA  ILE A  68       7.937  12.374  -8.030  1.00  0.93           H  
ATOM   1123  HB  ILE A  68       7.081   9.596  -8.926  1.00  0.93           H  
ATOM   1124 1HG1 ILE A  68       8.875  10.313 -10.337  1.00  0.93           H  
ATOM   1125 2HG1 ILE A  68       7.325  10.443 -11.195  1.00  0.93           H  
ATOM   1126 1HG2 ILE A  68       5.232  10.835  -9.976  1.00  0.93           H  
ATOM   1127 2HG2 ILE A  68       5.286  11.091  -8.221  1.00  0.93           H  
ATOM   1128 3HG2 ILE A  68       5.876  12.361  -9.319  1.00  0.93           H  
ATOM   1129 1HD1 ILE A  68       8.746  12.259 -11.707  1.00  0.93           H  
ATOM   1130 2HD1 ILE A  68       7.287  12.806 -10.852  1.00  0.93           H  
ATOM   1131 3HD1 ILE A  68       8.839  12.668  -9.992  1.00  0.93           H  
ATOM   1132  N   VAL A  69       6.723  12.015  -5.950  1.00  1.05           N  
ATOM   1133  CA  VAL A  69       6.048  11.883  -4.663  1.00  1.05           C  
ATOM   1134  C   VAL A  69       4.743  12.693  -4.628  1.00  1.05           C  
ATOM   1135  O   VAL A  69       4.557  13.581  -5.450  1.00  1.05           O  
ATOM   1136  CB  VAL A  69       6.977  12.410  -3.539  1.00  1.05           C  
ATOM   1137  CG1 VAL A  69       8.322  11.628  -3.490  1.00  1.05           C  
ATOM   1138  CG2 VAL A  69       7.226  13.895  -3.779  1.00  1.05           C  
ATOM   1139  H   VAL A  69       6.880  12.948  -6.348  1.00  1.05           H  
ATOM   1140  HA  VAL A  69       5.822  10.832  -4.497  1.00  1.05           H  
ATOM   1141  HB  VAL A  69       6.483  12.269  -2.575  1.00  1.05           H  
ATOM   1142 1HG1 VAL A  69       8.938  12.025  -2.682  1.00  1.05           H  
ATOM   1143 2HG1 VAL A  69       8.132  10.582  -3.314  1.00  1.05           H  
ATOM   1144 3HG1 VAL A  69       8.853  11.747  -4.434  1.00  1.05           H  
ATOM   1145 1HG2 VAL A  69       7.858  14.291  -2.997  1.00  1.05           H  
ATOM   1146 2HG2 VAL A  69       7.715  14.024  -4.746  1.00  1.05           H  
ATOM   1147 3HG2 VAL A  69       6.274  14.429  -3.782  1.00  1.05           H  
ATOM   1148  N   THR A  70       3.867  12.427  -3.664  1.00  1.22           N  
ATOM   1149  CA  THR A  70       2.703  13.296  -3.401  1.00  1.22           C  
ATOM   1150  C   THR A  70       2.769  13.825  -1.986  1.00  1.22           C  
ATOM   1151  O   THR A  70       3.017  13.057  -1.060  1.00  1.22           O  
ATOM   1152  CB  THR A  70       1.343  12.586  -3.580  1.00  1.22           C  
ATOM   1153  OG1 THR A  70       1.193  12.165  -4.919  1.00  1.22           O  
ATOM   1154  CG2 THR A  70       0.187  13.512  -3.219  1.00  1.22           C  
ATOM   1155  H   THR A  70       4.043  11.612  -3.080  1.00  1.22           H  
ATOM   1156  HA  THR A  70       2.730  14.147  -4.080  1.00  1.22           H  
ATOM   1157  HB  THR A  70       1.314  11.708  -2.933  1.00  1.22           H  
ATOM   1158  HG1 THR A  70       1.055  12.953  -5.464  1.00  1.22           H  
ATOM   1159 1HG2 THR A  70      -0.755  12.983  -3.356  1.00  1.22           H  
ATOM   1160 2HG2 THR A  70       0.265  13.828  -2.183  1.00  1.22           H  
ATOM   1161 3HG2 THR A  70       0.209  14.389  -3.867  1.00  1.22           H  
ATOM   1162  N   SER A  71       2.564  15.119  -1.779  1.00  1.42           N  
ATOM   1163  CA  SER A  71       2.576  15.589  -0.402  1.00  1.42           C  
ATOM   1164  C   SER A  71       1.181  15.567   0.199  1.00  1.42           C  
ATOM   1165  O   SER A  71       0.231  16.051  -0.412  1.00  1.42           O  
ATOM   1166  CB  SER A  71       3.097  16.993  -0.309  1.00  1.42           C  
ATOM   1167  OG  SER A  71       3.011  17.448   1.019  1.00  1.42           O  
ATOM   1168  H   SER A  71       2.379  15.775  -2.551  1.00  1.42           H  
ATOM   1169  HA  SER A  71       3.220  14.943   0.188  1.00  1.42           H  
ATOM   1170 1HB  SER A  71       4.126  17.045  -0.659  1.00  1.42           H  
ATOM   1171 2HB  SER A  71       2.498  17.637  -0.955  1.00  1.42           H  
ATOM   1172  HG  SER A  71       2.903  18.415   0.958  1.00  1.42           H  
ATOM   1173  N   GLY A  72       1.056  15.064   1.427  1.00  1.60           N  
ATOM   1174  CA  GLY A  72      -0.214  15.102   2.131  1.00  1.60           C  
ATOM   1175  C   GLY A  72      -0.375  16.400   2.932  1.00  1.60           C  
ATOM   1176  O   GLY A  72      -1.369  16.572   3.644  1.00  1.60           O  
ATOM   1177  H   GLY A  72       1.834  14.611   1.901  1.00  1.60           H  
ATOM   1178 1HA  GLY A  72      -1.030  15.004   1.416  1.00  1.60           H  
ATOM   1179 2HA  GLY A  72      -0.271  14.248   2.804  1.00  1.60           H  
ATOM   1180  N   SER A  73       0.616  17.300   2.845  1.00  1.70           N  
ATOM   1181  CA  SER A  73       0.577  18.548   3.599  1.00  1.70           C  
ATOM   1182  C   SER A  73       1.371  19.671   2.928  1.00  1.70           C  
ATOM   1183  O   SER A  73       1.905  19.538   1.823  1.00  1.70           O  
ATOM   1184  CB  SER A  73       1.077  18.337   5.021  1.00  1.70           C  
ATOM   1185  OG  SER A  73       0.793  19.465   5.818  1.00  1.70           O  
ATOM   1186  H   SER A  73       1.405  17.130   2.228  1.00  1.70           H  
ATOM   1187  HA  SER A  73      -0.463  18.870   3.657  1.00  1.70           H  
ATOM   1188 1HB  SER A  73       0.598  17.454   5.450  1.00  1.70           H  
ATOM   1189 2HB  SER A  73       2.152  18.153   5.009  1.00  1.70           H  
ATOM   1190  HG  SER A  73       1.003  19.203   6.724  1.00  1.70           H  
ATOM   1191  N   GLN A  74       1.481  20.789   3.625  1.00  1.68           N  
ATOM   1192  CA  GLN A  74       2.099  21.978   3.048  1.00  1.68           C  
ATOM   1193  C   GLN A  74       3.615  22.057   3.191  1.00  1.68           C  
ATOM   1194  O   GLN A  74       4.139  22.950   3.860  1.00  1.68           O  
ATOM   1195  CB  GLN A  74       1.472  23.231   3.658  1.00  1.68           C  
ATOM   1196  CG  GLN A  74      -0.034  23.363   3.414  1.00  1.68           C  
ATOM   1197  CD  GLN A  74      -0.385  23.541   1.939  1.00  1.68           C  
ATOM   1198  OE1 GLN A  74      -0.022  24.544   1.317  1.00  1.68           O  
ATOM   1199  NE2 GLN A  74      -1.100  22.570   1.375  1.00  1.68           N  
ATOM   1200  H   GLN A  74       1.089  20.792   4.557  1.00  1.68           H  
ATOM   1201  HA  GLN A  74       1.879  21.980   1.980  1.00  1.68           H  
ATOM   1202 1HB  GLN A  74       1.642  23.233   4.734  1.00  1.68           H  
ATOM   1203 2HB  GLN A  74       1.960  24.114   3.247  1.00  1.68           H  
ATOM   1204 1HG  GLN A  74      -0.527  22.460   3.775  1.00  1.68           H  
ATOM   1205 2HG  GLN A  74      -0.404  24.232   3.959  1.00  1.68           H  
ATOM   1206 1HE2 GLN A  74      -1.360  22.636   0.410  1.00  1.68           H  
ATOM   1207 2HE2 GLN A  74      -1.383  21.776   1.913  1.00  1.68           H  
ATOM   1208  N   MET A  75       4.325  21.145   2.538  1.00  1.57           N  
ATOM   1209  CA  MET A  75       5.786  21.232   2.568  1.00  1.57           C  
ATOM   1210  C   MET A  75       6.204  22.306   1.579  1.00  1.57           C  
ATOM   1211  O   MET A  75       5.646  22.397   0.483  1.00  1.57           O  
ATOM   1212  CB  MET A  75       6.469  19.894   2.248  1.00  1.57           C  
ATOM   1213  CG  MET A  75       6.359  18.817   3.344  1.00  1.57           C  
ATOM   1214  SD  MET A  75       7.180  17.239   2.894  1.00  1.57           S  
ATOM   1215  CE  MET A  75       8.929  17.695   2.870  1.00  1.57           C  
ATOM   1216  H   MET A  75       3.818  20.428   2.022  1.00  1.57           H  
ATOM   1217  HA  MET A  75       6.106  21.550   3.561  1.00  1.57           H  
ATOM   1218 1HB  MET A  75       6.019  19.477   1.355  1.00  1.57           H  
ATOM   1219 2HB  MET A  75       7.528  20.064   2.036  1.00  1.57           H  
ATOM   1220 1HG  MET A  75       6.814  19.192   4.265  1.00  1.57           H  
ATOM   1221 2HG  MET A  75       5.305  18.611   3.545  1.00  1.57           H  
ATOM   1222 1HE  MET A  75       9.527  16.825   2.603  1.00  1.57           H  
ATOM   1223 2HE  MET A  75       9.091  18.487   2.130  1.00  1.57           H  
ATOM   1224 3HE  MET A  75       9.224  18.053   3.856  1.00  1.57           H  
ATOM   1225  N   SER A  76       7.184  23.113   1.955  1.00  1.41           N  
ATOM   1226  CA  SER A  76       7.670  24.167   1.074  1.00  1.41           C  
ATOM   1227  C   SER A  76       8.690  23.677   0.073  1.00  1.41           C  
ATOM   1228  O   SER A  76       9.293  22.614   0.247  1.00  1.41           O  
ATOM   1229  CB  SER A  76       8.288  25.293   1.881  1.00  1.41           C  
ATOM   1230  OG  SER A  76       9.483  24.878   2.522  1.00  1.41           O  
ATOM   1231  H   SER A  76       7.590  22.999   2.870  1.00  1.41           H  
ATOM   1232  HA  SER A  76       6.816  24.565   0.522  1.00  1.41           H  
ATOM   1233 1HB  SER A  76       8.496  26.140   1.231  1.00  1.41           H  
ATOM   1234 2HB  SER A  76       7.571  25.625   2.630  1.00  1.41           H  
ATOM   1235  HG  SER A  76       9.689  25.577   3.161  1.00  1.41           H  
ATOM   1236  N   TYR A  77       8.950  24.519  -0.924  1.00  1.24           N  
ATOM   1237  CA  TYR A  77       9.985  24.261  -1.907  1.00  1.24           C  
ATOM   1238  C   TYR A  77      11.309  24.024  -1.214  1.00  1.24           C  
ATOM   1239  O   TYR A  77      11.978  23.027  -1.473  1.00  1.24           O  
ATOM   1240  CB  TYR A  77      10.109  25.454  -2.857  1.00  1.24           C  
ATOM   1241  CG  TYR A  77      11.238  25.363  -3.872  1.00  1.24           C  
ATOM   1242  CD1 TYR A  77      11.084  24.619  -5.034  1.00  1.24           C  
ATOM   1243  CD2 TYR A  77      12.427  26.044  -3.639  1.00  1.24           C  
ATOM   1244  CE1 TYR A  77      12.110  24.565  -5.960  1.00  1.24           C  
ATOM   1245  CE2 TYR A  77      13.449  25.987  -4.560  1.00  1.24           C  
ATOM   1246  CZ  TYR A  77      13.294  25.256  -5.720  1.00  1.24           C  
ATOM   1247  OH  TYR A  77      14.316  25.208  -6.643  1.00  1.24           O  
ATOM   1248  H   TYR A  77       8.400  25.362  -1.002  1.00  1.24           H  
ATOM   1249  HA  TYR A  77       9.726  23.363  -2.469  1.00  1.24           H  
ATOM   1250 1HB  TYR A  77       9.174  25.574  -3.405  1.00  1.24           H  
ATOM   1251 2HB  TYR A  77      10.258  26.361  -2.273  1.00  1.24           H  
ATOM   1252  HD1 TYR A  77      10.152  24.085  -5.219  1.00  1.24           H  
ATOM   1253  HD2 TYR A  77      12.550  26.627  -2.727  1.00  1.24           H  
ATOM   1254  HE1 TYR A  77      11.989  23.987  -6.876  1.00  1.24           H  
ATOM   1255  HE2 TYR A  77      14.378  26.525  -4.376  1.00  1.24           H  
ATOM   1256  HH  TYR A  77      15.141  25.458  -6.219  1.00  1.24           H  
ATOM   1257  N   GLN A  78      11.673  24.927  -0.305  1.00  1.10           N  
ATOM   1258  CA  GLN A  78      12.958  24.818   0.361  1.00  1.10           C  
ATOM   1259  C   GLN A  78      13.057  23.536   1.172  1.00  1.10           C  
ATOM   1260  O   GLN A  78      14.118  22.906   1.190  1.00  1.10           O  
ATOM   1261  CB  GLN A  78      13.194  26.026   1.268  1.00  1.10           C  
ATOM   1262  CG  GLN A  78      13.435  27.323   0.513  1.00  1.10           C  
ATOM   1263  CD  GLN A  78      13.619  28.515   1.444  1.00  1.10           C  
ATOM   1264  OE1 GLN A  78      13.152  28.510   2.587  1.00  1.10           O  
ATOM   1265  NE2 GLN A  78      14.303  29.544   0.955  1.00  1.10           N  
ATOM   1266  H   GLN A  78      11.066  25.706  -0.106  1.00  1.10           H  
ATOM   1267  HA  GLN A  78      13.736  24.801  -0.398  1.00  1.10           H  
ATOM   1268 1HB  GLN A  78      12.331  26.163   1.919  1.00  1.10           H  
ATOM   1269 2HB  GLN A  78      14.059  25.837   1.905  1.00  1.10           H  
ATOM   1270 1HG  GLN A  78      14.334  27.215  -0.093  1.00  1.10           H  
ATOM   1271 2HG  GLN A  78      12.574  27.517  -0.127  1.00  1.10           H  
ATOM   1272 1HE2 GLN A  78      14.457  30.356   1.519  1.00  1.10           H  
ATOM   1273 2HE2 GLN A  78      14.665  29.507   0.023  1.00  1.10           H  
ATOM   1274  N   LYS A  79      11.971  23.108   1.821  1.00  0.99           N  
ATOM   1275  CA  LYS A  79      12.075  21.859   2.567  1.00  0.99           C  
ATOM   1276  C   LYS A  79      12.320  20.696   1.614  1.00  0.99           C  
ATOM   1277  O   LYS A  79      13.131  19.818   1.911  1.00  0.99           O  
ATOM   1278  CB  LYS A  79      10.847  21.632   3.435  1.00  0.99           C  
ATOM   1279  CG  LYS A  79      10.785  22.605   4.625  1.00  0.99           C  
ATOM   1280  CD  LYS A  79       9.518  22.448   5.457  1.00  0.99           C  
ATOM   1281  CE  LYS A  79       9.482  23.485   6.608  1.00  0.99           C  
ATOM   1282  NZ  LYS A  79       8.191  23.456   7.383  1.00  0.99           N  
ATOM   1283  H   LYS A  79      11.096  23.642   1.818  1.00  0.99           H  
ATOM   1284  HA  LYS A  79      12.938  21.926   3.229  1.00  0.99           H  
ATOM   1285 1HB  LYS A  79       9.945  21.769   2.830  1.00  0.99           H  
ATOM   1286 2HB  LYS A  79      10.840  20.610   3.813  1.00  0.99           H  
ATOM   1287 1HG  LYS A  79      11.644  22.424   5.270  1.00  0.99           H  
ATOM   1288 2HG  LYS A  79      10.846  23.623   4.258  1.00  0.99           H  
ATOM   1289 1HD  LYS A  79       8.635  22.572   4.831  1.00  0.99           H  
ATOM   1290 2HD  LYS A  79       9.497  21.449   5.886  1.00  0.99           H  
ATOM   1291 1HE  LYS A  79      10.304  23.280   7.291  1.00  0.99           H  
ATOM   1292 2HE  LYS A  79       9.614  24.480   6.184  1.00  0.99           H  
ATOM   1293 1HZ  LYS A  79       8.217  24.145   8.112  1.00  0.99           H  
ATOM   1294 2HZ  LYS A  79       7.423  23.652   6.761  1.00  0.99           H  
ATOM   1295 3HZ  LYS A  79       8.031  22.530   7.812  1.00  0.99           H  
ATOM   1296  N   TRP A  80      11.689  20.717   0.434  1.00  0.92           N  
ATOM   1297  CA  TRP A  80      11.919  19.640  -0.520  1.00  0.92           C  
ATOM   1298  C   TRP A  80      13.335  19.686  -1.076  1.00  0.92           C  
ATOM   1299  O   TRP A  80      13.930  18.638  -1.346  1.00  0.92           O  
ATOM   1300  CB  TRP A  80      10.919  19.673  -1.666  1.00  0.92           C  
ATOM   1301  CG  TRP A  80       9.591  19.075  -1.325  1.00  0.92           C  
ATOM   1302  CD1 TRP A  80       8.381  19.695  -1.253  1.00  0.92           C  
ATOM   1303  CD2 TRP A  80       9.356  17.687  -0.994  1.00  0.92           C  
ATOM   1304  NE1 TRP A  80       7.404  18.779  -0.937  1.00  0.92           N  
ATOM   1305  CE2 TRP A  80       7.989  17.543  -0.774  1.00  0.92           C  
ATOM   1306  CE3 TRP A  80      10.186  16.577  -0.877  1.00  0.92           C  
ATOM   1307  CZ2 TRP A  80       7.426  16.315  -0.451  1.00  0.92           C  
ATOM   1308  CZ3 TRP A  80       9.632  15.357  -0.551  1.00  0.92           C  
ATOM   1309  CH2 TRP A  80       8.288  15.226  -0.344  1.00  0.92           C  
ATOM   1310  H   TRP A  80      11.024  21.465   0.220  1.00  0.92           H  
ATOM   1311  HA  TRP A  80      11.790  18.694   0.003  1.00  0.92           H  
ATOM   1312 1HB  TRP A  80      10.760  20.711  -1.969  1.00  0.92           H  
ATOM   1313 2HB  TRP A  80      11.330  19.140  -2.524  1.00  0.92           H  
ATOM   1314  HD1 TRP A  80       8.207  20.756  -1.437  1.00  0.92           H  
ATOM   1315  HE1 TRP A  80       6.422  18.995  -0.837  1.00  0.92           H  
ATOM   1316  HE3 TRP A  80      11.253  16.678  -1.041  1.00  0.92           H  
ATOM   1317  HZ2 TRP A  80       6.359  16.191  -0.278  1.00  0.92           H  
ATOM   1318  HZ3 TRP A  80      10.295  14.498  -0.466  1.00  0.92           H  
ATOM   1319  HH2 TRP A  80       7.884  14.246  -0.090  1.00  0.92           H  
ATOM   1320  N   ILE A  81      13.903  20.884  -1.204  1.00  0.86           N  
ATOM   1321  CA  ILE A  81      15.279  21.001  -1.662  1.00  0.86           C  
ATOM   1322  C   ILE A  81      16.218  20.404  -0.631  1.00  0.86           C  
ATOM   1323  O   ILE A  81      17.173  19.712  -0.983  1.00  0.86           O  
ATOM   1324  CB  ILE A  81      15.696  22.451  -1.963  1.00  0.86           C  
ATOM   1325  CG1 ILE A  81      14.888  22.999  -3.132  1.00  0.86           C  
ATOM   1326  CG2 ILE A  81      17.183  22.502  -2.247  1.00  0.86           C  
ATOM   1327  CD1 ILE A  81      15.051  22.203  -4.390  1.00  0.86           C  
ATOM   1328  H   ILE A  81      13.354  21.722  -1.004  1.00  0.86           H  
ATOM   1329  HA  ILE A  81      15.381  20.431  -2.584  1.00  0.86           H  
ATOM   1330  HB  ILE A  81      15.476  23.072  -1.096  1.00  0.86           H  
ATOM   1331 1HG1 ILE A  81      13.852  23.002  -2.877  1.00  0.86           H  
ATOM   1332 2HG1 ILE A  81      15.199  24.020  -3.322  1.00  0.86           H  
ATOM   1333 1HG2 ILE A  81      17.482  23.530  -2.443  1.00  0.86           H  
ATOM   1334 2HG2 ILE A  81      17.729  22.123  -1.383  1.00  0.86           H  
ATOM   1335 3HG2 ILE A  81      17.409  21.885  -3.117  1.00  0.86           H  
ATOM   1336 1HD1 ILE A  81      14.453  22.642  -5.183  1.00  0.86           H  
ATOM   1337 2HD1 ILE A  81      16.099  22.201  -4.687  1.00  0.86           H  
ATOM   1338 3HD1 ILE A  81      14.721  21.180  -4.214  1.00  0.86           H  
ATOM   1339  N   LYS A  82      15.952  20.662   0.648  1.00  0.81           N  
ATOM   1340  CA  LYS A  82      16.777  20.101   1.706  1.00  0.81           C  
ATOM   1341  C   LYS A  82      16.670  18.567   1.716  1.00  0.81           C  
ATOM   1342  O   LYS A  82      17.679  17.874   1.901  1.00  0.81           O  
ATOM   1343  CB  LYS A  82      16.383  20.716   3.039  1.00  0.81           C  
ATOM   1344  CG  LYS A  82      16.762  22.186   3.170  1.00  0.81           C  
ATOM   1345  CD  LYS A  82      16.289  22.773   4.490  1.00  0.81           C  
ATOM   1346  CE  LYS A  82      16.638  24.257   4.587  1.00  0.81           C  
ATOM   1347  NZ  LYS A  82      16.147  24.865   5.856  1.00  0.81           N  
ATOM   1348  H   LYS A  82      15.168  21.272   0.883  1.00  0.81           H  
ATOM   1349  HA  LYS A  82      17.816  20.361   1.506  1.00  0.81           H  
ATOM   1350 1HB  LYS A  82      15.308  20.614   3.189  1.00  0.81           H  
ATOM   1351 2HB  LYS A  82      16.891  20.195   3.832  1.00  0.81           H  
ATOM   1352 1HG  LYS A  82      17.845  22.285   3.106  1.00  0.81           H  
ATOM   1353 2HG  LYS A  82      16.320  22.746   2.350  1.00  0.81           H  
ATOM   1354 1HD  LYS A  82      15.205  22.658   4.561  1.00  0.81           H  
ATOM   1355 2HD  LYS A  82      16.752  22.239   5.317  1.00  0.81           H  
ATOM   1356 1HE  LYS A  82      17.719  24.373   4.534  1.00  0.81           H  
ATOM   1357 2HE  LYS A  82      16.183  24.783   3.744  1.00  0.81           H  
ATOM   1358 1HZ  LYS A  82      16.395  25.845   5.878  1.00  0.81           H  
ATOM   1359 2HZ  LYS A  82      15.142  24.772   5.905  1.00  0.81           H  
ATOM   1360 3HZ  LYS A  82      16.568  24.394   6.643  1.00  0.81           H  
ATOM   1361  N   VAL A  83      15.468  18.030   1.444  1.00  0.79           N  
ATOM   1362  CA  VAL A  83      15.305  16.580   1.361  1.00  0.79           C  
ATOM   1363  C   VAL A  83      16.139  16.071   0.194  1.00  0.79           C  
ATOM   1364  O   VAL A  83      16.892  15.104   0.335  1.00  0.79           O  
ATOM   1365  CB  VAL A  83      13.828  16.173   1.127  1.00  0.79           C  
ATOM   1366  CG1 VAL A  83      13.730  14.678   0.844  1.00  0.79           C  
ATOM   1367  CG2 VAL A  83      12.991  16.483   2.340  1.00  0.79           C  
ATOM   1368  H   VAL A  83      14.657  18.641   1.334  1.00  0.79           H  
ATOM   1369  HA  VAL A  83      15.662  16.125   2.281  1.00  0.79           H  
ATOM   1370  HB  VAL A  83      13.452  16.714   0.266  1.00  0.79           H  
ATOM   1371 1HG1 VAL A  83      12.691  14.410   0.662  1.00  0.79           H  
ATOM   1372 2HG1 VAL A  83      14.325  14.438  -0.028  1.00  0.79           H  
ATOM   1373 3HG1 VAL A  83      14.100  14.124   1.696  1.00  0.79           H  
ATOM   1374 1HG2 VAL A  83      11.962  16.204   2.150  1.00  0.79           H  
ATOM   1375 2HG2 VAL A  83      13.369  15.920   3.178  1.00  0.79           H  
ATOM   1376 3HG2 VAL A  83      13.039  17.533   2.564  1.00  0.79           H  
ATOM   1377  N   ALA A  84      16.036  16.754  -0.955  1.00  0.77           N  
ATOM   1378  CA  ALA A  84      16.785  16.372  -2.139  1.00  0.77           C  
ATOM   1379  C   ALA A  84      18.278  16.394  -1.869  1.00  0.77           C  
ATOM   1380  O   ALA A  84      18.983  15.470  -2.263  1.00  0.77           O  
ATOM   1381  CB  ALA A  84      16.462  17.310  -3.291  1.00  0.77           C  
ATOM   1382  H   ALA A  84      15.397  17.546  -1.012  1.00  0.77           H  
ATOM   1383  HA  ALA A  84      16.499  15.359  -2.412  1.00  0.77           H  
ATOM   1384 1HB  ALA A  84      17.011  16.998  -4.170  1.00  0.77           H  
ATOM   1385 2HB  ALA A  84      15.396  17.280  -3.496  1.00  0.77           H  
ATOM   1386 3HB  ALA A  84      16.748  18.321  -3.029  1.00  0.77           H  
ATOM   1387  N   LYS A  85      18.762  17.412  -1.146  1.00  0.76           N  
ATOM   1388  CA  LYS A  85      20.184  17.502  -0.834  1.00  0.76           C  
ATOM   1389  C   LYS A  85      20.615  16.291  -0.034  1.00  0.76           C  
ATOM   1390  O   LYS A  85      21.609  15.640  -0.358  1.00  0.76           O  
ATOM   1391  CB  LYS A  85      20.507  18.780  -0.055  1.00  0.76           C  
ATOM   1392  CG  LYS A  85      21.997  18.961   0.292  1.00  0.76           C  
ATOM   1393  CD  LYS A  85      22.235  20.270   1.054  1.00  0.76           C  
ATOM   1394  CE  LYS A  85      23.726  20.518   1.316  1.00  0.76           C  
ATOM   1395  NZ  LYS A  85      24.313  19.514   2.261  1.00  0.76           N  
ATOM   1396  H   LYS A  85      18.136  18.156  -0.846  1.00  0.76           H  
ATOM   1397  HA  LYS A  85      20.746  17.513  -1.766  1.00  0.76           H  
ATOM   1398 1HB  LYS A  85      20.177  19.644  -0.633  1.00  0.76           H  
ATOM   1399 2HB  LYS A  85      19.944  18.783   0.878  1.00  0.76           H  
ATOM   1400 1HG  LYS A  85      22.332  18.121   0.913  1.00  0.76           H  
ATOM   1401 2HG  LYS A  85      22.587  18.966  -0.625  1.00  0.76           H  
ATOM   1402 1HD  LYS A  85      21.828  21.103   0.480  1.00  0.76           H  
ATOM   1403 2HD  LYS A  85      21.714  20.224   2.011  1.00  0.76           H  
ATOM   1404 1HE  LYS A  85      24.266  20.470   0.372  1.00  0.76           H  
ATOM   1405 2HE  LYS A  85      23.849  21.513   1.742  1.00  0.76           H  
ATOM   1406 1HZ  LYS A  85      25.289  19.699   2.408  1.00  0.76           H  
ATOM   1407 2HZ  LYS A  85      23.838  19.542   3.144  1.00  0.76           H  
ATOM   1408 3HZ  LYS A  85      24.225  18.563   1.873  1.00  0.76           H  
ATOM   1409  N   ALA A  86      19.850  15.964   1.008  1.00  0.75           N  
ATOM   1410  CA  ALA A  86      20.209  14.824   1.834  1.00  0.75           C  
ATOM   1411  C   ALA A  86      20.244  13.547   0.996  1.00  0.75           C  
ATOM   1412  O   ALA A  86      21.138  12.707   1.154  1.00  0.75           O  
ATOM   1413  CB  ALA A  86      19.217  14.693   2.965  1.00  0.75           C  
ATOM   1414  H   ALA A  86      19.030  16.528   1.238  1.00  0.75           H  
ATOM   1415  HA  ALA A  86      21.204  14.995   2.242  1.00  0.75           H  
ATOM   1416 1HB  ALA A  86      19.512  13.866   3.587  1.00  0.75           H  
ATOM   1417 2HB  ALA A  86      19.221  15.609   3.553  1.00  0.75           H  
ATOM   1418 3HB  ALA A  86      18.217  14.524   2.562  1.00  0.75           H  
ATOM   1419  N   LEU A  87      19.308  13.414   0.064  1.00  0.75           N  
ATOM   1420  CA  LEU A  87      19.294  12.249  -0.797  1.00  0.75           C  
ATOM   1421  C   LEU A  87      20.507  12.235  -1.718  1.00  0.75           C  
ATOM   1422  O   LEU A  87      21.079  11.177  -1.952  1.00  0.75           O  
ATOM   1423  CB  LEU A  87      18.007  12.218  -1.589  1.00  0.75           C  
ATOM   1424  CG  LEU A  87      16.778  11.958  -0.766  1.00  0.75           C  
ATOM   1425  CD1 LEU A  87      15.624  12.201  -1.599  1.00  0.75           C  
ATOM   1426  CD2 LEU A  87      16.800  10.508  -0.261  1.00  0.75           C  
ATOM   1427  H   LEU A  87      18.578  14.125  -0.026  1.00  0.75           H  
ATOM   1428  HA  LEU A  87      19.329  11.360  -0.171  1.00  0.75           H  
ATOM   1429 1HB  LEU A  87      17.882  13.175  -2.086  1.00  0.75           H  
ATOM   1430 2HB  LEU A  87      18.079  11.438  -2.344  1.00  0.75           H  
ATOM   1431  HG  LEU A  87      16.742  12.641   0.069  1.00  0.75           H  
ATOM   1432 1HD1 LEU A  87      14.719  12.033  -1.041  1.00  0.75           H  
ATOM   1433 2HD1 LEU A  87      15.652  13.221  -1.946  1.00  0.75           H  
ATOM   1434 3HD1 LEU A  87      15.687  11.538  -2.418  1.00  0.75           H  
ATOM   1435 1HD2 LEU A  87      15.911  10.302   0.325  1.00  0.75           H  
ATOM   1436 2HD2 LEU A  87      16.836   9.820  -1.109  1.00  0.75           H  
ATOM   1437 3HD2 LEU A  87      17.684  10.358   0.358  1.00  0.75           H  
ATOM   1438  N   GLN A  88      20.943  13.408  -2.203  1.00  0.76           N  
ATOM   1439  CA  GLN A  88      22.107  13.479  -3.095  1.00  0.76           C  
ATOM   1440  C   GLN A  88      23.334  12.961  -2.376  1.00  0.76           C  
ATOM   1441  O   GLN A  88      24.128  12.189  -2.926  1.00  0.76           O  
ATOM   1442  CB  GLN A  88      22.383  14.941  -3.512  1.00  0.76           C  
ATOM   1443  CG  GLN A  88      21.366  15.525  -4.442  1.00  0.76           C  
ATOM   1444  CD  GLN A  88      21.473  17.031  -4.665  1.00  0.76           C  
ATOM   1445  OE1 GLN A  88      22.485  17.650  -4.313  1.00  0.76           O  
ATOM   1446  NE2 GLN A  88      20.418  17.649  -5.248  1.00  0.76           N  
ATOM   1447  H   GLN A  88      20.427  14.260  -1.986  1.00  0.76           H  
ATOM   1448  HA  GLN A  88      21.929  12.867  -3.974  1.00  0.76           H  
ATOM   1449 1HB  GLN A  88      22.447  15.571  -2.639  1.00  0.76           H  
ATOM   1450 2HB  GLN A  88      23.346  14.985  -4.014  1.00  0.76           H  
ATOM   1451 1HG  GLN A  88      21.547  15.047  -5.370  1.00  0.76           H  
ATOM   1452 2HG  GLN A  88      20.402  15.292  -4.093  1.00  0.76           H  
ATOM   1453 1HE2 GLN A  88      20.450  18.639  -5.400  1.00  0.76           H  
ATOM   1454 2HE2 GLN A  88      19.569  17.142  -5.541  1.00  0.76           H  
ATOM   1455  N   GLU A  89      23.459  13.335  -1.106  1.00  0.76           N  
ATOM   1456  CA  GLU A  89      24.590  12.908  -0.299  1.00  0.76           C  
ATOM   1457  C   GLU A  89      24.594  11.384  -0.126  1.00  0.76           C  
ATOM   1458  O   GLU A  89      25.652  10.750  -0.135  1.00  0.76           O  
ATOM   1459  CB  GLU A  89      24.555  13.626   1.057  1.00  0.76           C  
ATOM   1460  CG  GLU A  89      24.839  15.134   0.963  1.00  0.76           C  
ATOM   1461  CD  GLU A  89      24.683  15.895   2.269  1.00  0.76           C  
ATOM   1462  OE1 GLU A  89      24.291  15.320   3.257  1.00  0.76           O  
ATOM   1463  OE2 GLU A  89      24.953  17.088   2.258  1.00  0.76           O  
ATOM   1464  H   GLU A  89      22.762  13.972  -0.710  1.00  0.76           H  
ATOM   1465  HA  GLU A  89      25.506  13.192  -0.816  1.00  0.76           H  
ATOM   1466 1HB  GLU A  89      23.572  13.502   1.509  1.00  0.76           H  
ATOM   1467 2HB  GLU A  89      25.285  13.179   1.729  1.00  0.76           H  
ATOM   1468 1HG  GLU A  89      25.857  15.272   0.600  1.00  0.76           H  
ATOM   1469 2HG  GLU A  89      24.163  15.563   0.221  1.00  0.76           H  
ATOM   1470  N   LYS A  90      23.402  10.802   0.018  1.00  0.78           N  
ATOM   1471  CA  LYS A  90      23.240   9.365   0.217  1.00  0.78           C  
ATOM   1472  C   LYS A  90      23.329   8.495  -1.059  1.00  0.78           C  
ATOM   1473  O   LYS A  90      23.891   7.397  -1.017  1.00  0.78           O  
ATOM   1474  CB  LYS A  90      21.896   9.121   0.895  1.00  0.78           C  
ATOM   1475  CG  LYS A  90      21.804   9.647   2.323  1.00  0.78           C  
ATOM   1476  CD  LYS A  90      20.418   9.422   2.926  1.00  0.78           C  
ATOM   1477  CE  LYS A  90      20.324  10.049   4.303  1.00  0.78           C  
ATOM   1478  NZ  LYS A  90      21.279   9.427   5.253  1.00  0.78           N  
ATOM   1479  H   LYS A  90      22.571  11.396   0.041  1.00  0.78           H  
ATOM   1480  HA  LYS A  90      24.032   9.036   0.890  1.00  0.78           H  
ATOM   1481 1HB  LYS A  90      21.104   9.591   0.306  1.00  0.78           H  
ATOM   1482 2HB  LYS A  90      21.700   8.057   0.919  1.00  0.78           H  
ATOM   1483 1HG  LYS A  90      22.541   9.137   2.941  1.00  0.78           H  
ATOM   1484 2HG  LYS A  90      22.029  10.710   2.331  1.00  0.78           H  
ATOM   1485 1HD  LYS A  90      19.660   9.866   2.275  1.00  0.78           H  
ATOM   1486 2HD  LYS A  90      20.219   8.358   3.019  1.00  0.78           H  
ATOM   1487 1HE  LYS A  90      20.542  11.114   4.223  1.00  0.78           H  
ATOM   1488 2HE  LYS A  90      19.312   9.920   4.691  1.00  0.78           H  
ATOM   1489 1HZ  LYS A  90      21.190   9.863   6.161  1.00  0.78           H  
ATOM   1490 2HZ  LYS A  90      21.063   8.421   5.348  1.00  0.78           H  
ATOM   1491 3HZ  LYS A  90      22.220   9.537   4.921  1.00  0.78           H  
ATOM   1492  N   ILE A  91      22.754   8.964  -2.177  1.00  0.79           N  
ATOM   1493  CA  ILE A  91      22.708   8.177  -3.419  1.00  0.79           C  
ATOM   1494  C   ILE A  91      23.884   8.459  -4.388  1.00  0.79           C  
ATOM   1495  O   ILE A  91      24.218   7.600  -5.203  1.00  0.79           O  
ATOM   1496  CB  ILE A  91      21.323   8.326  -4.132  1.00  0.79           C  
ATOM   1497  CG1 ILE A  91      21.093   7.182  -5.171  1.00  0.79           C  
ATOM   1498  CG2 ILE A  91      21.204   9.623  -4.858  1.00  0.79           C  
ATOM   1499  CD1 ILE A  91      20.919   5.797  -4.587  1.00  0.79           C  
ATOM   1500  H   ILE A  91      22.303   9.874  -2.149  1.00  0.79           H  
ATOM   1501  HA  ILE A  91      22.784   7.129  -3.138  1.00  0.79           H  
ATOM   1502  HB  ILE A  91      20.536   8.280  -3.377  1.00  0.79           H  
ATOM   1503 1HG1 ILE A  91      20.212   7.417  -5.754  1.00  0.79           H  
ATOM   1504 2HG1 ILE A  91      21.951   7.157  -5.841  1.00  0.79           H  
ATOM   1505 1HG2 ILE A  91      20.226   9.694  -5.318  1.00  0.79           H  
ATOM   1506 2HG2 ILE A  91      21.344  10.448  -4.189  1.00  0.79           H  
ATOM   1507 3HG2 ILE A  91      21.938   9.640  -5.600  1.00  0.79           H  
ATOM   1508 1HD1 ILE A  91      20.772   5.077  -5.395  1.00  0.79           H  
ATOM   1509 2HD1 ILE A  91      21.810   5.527  -4.018  1.00  0.79           H  
ATOM   1510 3HD1 ILE A  91      20.049   5.781  -3.935  1.00  0.79           H  
ATOM   1511  N   GLY A  92      24.508   9.652  -4.321  1.00  0.79           N  
ATOM   1512  CA  GLY A  92      25.644   9.996  -5.196  1.00  0.79           C  
ATOM   1513  C   GLY A  92      25.244  10.577  -6.558  1.00  0.79           C  
ATOM   1514  O   GLY A  92      26.086  10.808  -7.428  1.00  0.79           O  
ATOM   1515  H   GLY A  92      24.214  10.362  -3.651  1.00  0.79           H  
ATOM   1516 1HA  GLY A  92      26.274  10.718  -4.675  1.00  0.79           H  
ATOM   1517 2HA  GLY A  92      26.255   9.109  -5.350  1.00  0.79           H  
ATOM   1518  N   LEU A  93      23.959  10.781  -6.732  1.00  0.79           N  
ATOM   1519  CA  LEU A  93      23.351  11.306  -7.947  1.00  0.79           C  
ATOM   1520  C   LEU A  93      22.778  12.675  -7.679  1.00  0.79           C  
ATOM   1521  O   LEU A  93      22.498  13.011  -6.531  1.00  0.79           O  
ATOM   1522  CB  LEU A  93      22.219  10.398  -8.422  1.00  0.79           C  
ATOM   1523  CG  LEU A  93      22.582   8.952  -8.672  1.00  0.79           C  
ATOM   1524  CD1 LEU A  93      21.319   8.179  -9.028  1.00  0.79           C  
ATOM   1525  CD2 LEU A  93      23.604   8.897  -9.788  1.00  0.79           C  
ATOM   1526  H   LEU A  93      23.365  10.563  -5.951  1.00  0.79           H  
ATOM   1527  HA  LEU A  93      24.107  11.387  -8.727  1.00  0.79           H  
ATOM   1528 1HB  LEU A  93      21.411  10.432  -7.701  1.00  0.79           H  
ATOM   1529 2HB  LEU A  93      21.831  10.806  -9.360  1.00  0.79           H  
ATOM   1530  HG  LEU A  93      23.008   8.512  -7.767  1.00  0.79           H  
ATOM   1531 1HD1 LEU A  93      21.568   7.136  -9.204  1.00  0.79           H  
ATOM   1532 2HD1 LEU A  93      20.616   8.246  -8.202  1.00  0.79           H  
ATOM   1533 3HD1 LEU A  93      20.873   8.608  -9.927  1.00  0.79           H  
ATOM   1534 1HD2 LEU A  93      23.880   7.865  -9.981  1.00  0.79           H  
ATOM   1535 2HD2 LEU A  93      23.178   9.340 -10.690  1.00  0.79           H  
ATOM   1536 3HD2 LEU A  93      24.493   9.461  -9.494  1.00  0.79           H  
ATOM   1537  N   ARG A  94      22.597  13.481  -8.714  1.00  0.79           N  
ATOM   1538  CA  ARG A  94      21.890  14.733  -8.491  1.00  0.79           C  
ATOM   1539  C   ARG A  94      20.456  14.310  -8.256  1.00  0.79           C  
ATOM   1540  O   ARG A  94      19.991  13.426  -8.961  1.00  0.79           O  
ATOM   1541  CB  ARG A  94      22.002  15.681  -9.670  1.00  0.79           C  
ATOM   1542  CG  ARG A  94      21.381  17.045  -9.439  1.00  0.79           C  
ATOM   1543  CD  ARG A  94      21.639  17.963 -10.578  1.00  0.79           C  
ATOM   1544  NE  ARG A  94      21.047  19.273 -10.364  1.00  0.79           N  
ATOM   1545  CZ  ARG A  94      21.205  20.330 -11.188  1.00  0.79           C  
ATOM   1546  NH1 ARG A  94      21.942  20.218 -12.273  1.00  0.79           N  
ATOM   1547  NH2 ARG A  94      20.624  21.483 -10.904  1.00  0.79           N  
ATOM   1548  H   ARG A  94      22.847  13.181  -9.658  1.00  0.79           H  
ATOM   1549  HA  ARG A  94      22.278  15.227  -7.603  1.00  0.79           H  
ATOM   1550 1HB  ARG A  94      23.050  15.829  -9.921  1.00  0.79           H  
ATOM   1551 2HB  ARG A  94      21.517  15.238 -10.540  1.00  0.79           H  
ATOM   1552 1HG  ARG A  94      20.300  16.936  -9.325  1.00  0.79           H  
ATOM   1553 2HG  ARG A  94      21.797  17.486  -8.531  1.00  0.79           H  
ATOM   1554 1HD  ARG A  94      22.713  18.090 -10.706  1.00  0.79           H  
ATOM   1555 2HD  ARG A  94      21.212  17.538 -11.487  1.00  0.79           H  
ATOM   1556  HE  ARG A  94      20.474  19.399  -9.538  1.00  0.79           H  
ATOM   1557 1HH1 ARG A  94      22.392  19.339 -12.490  1.00  0.79           H  
ATOM   1558 2HH1 ARG A  94      22.064  21.012 -12.886  1.00  0.79           H  
ATOM   1559 1HH2 ARG A  94      20.063  21.572 -10.068  1.00  0.79           H  
ATOM   1560 2HH2 ARG A  94      20.748  22.274 -11.517  1.00  0.79           H  
ATOM   1561  N   VAL A  95      19.772  14.873  -7.272  1.00  0.79           N  
ATOM   1562  CA  VAL A  95      18.401  14.450  -7.009  1.00  0.79           C  
ATOM   1563  C   VAL A  95      17.441  15.605  -7.112  1.00  0.79           C  
ATOM   1564  O   VAL A  95      17.681  16.681  -6.548  1.00  0.79           O  
ATOM   1565  CB  VAL A  95      18.242  13.827  -5.604  1.00  0.79           C  
ATOM   1566  CG1 VAL A  95      16.785  13.372  -5.368  1.00  0.79           C  
ATOM   1567  CG2 VAL A  95      19.224  12.691  -5.437  1.00  0.79           C  
ATOM   1568  H   VAL A  95      20.201  15.588  -6.710  1.00  0.79           H  
ATOM   1569  HA  VAL A  95      18.117  13.703  -7.747  1.00  0.79           H  
ATOM   1570  HB  VAL A  95      18.441  14.582  -4.855  1.00  0.79           H  
ATOM   1571 1HG1 VAL A  95      16.693  12.956  -4.371  1.00  0.79           H  
ATOM   1572 2HG1 VAL A  95      16.106  14.213  -5.460  1.00  0.79           H  
ATOM   1573 3HG1 VAL A  95      16.519  12.610  -6.107  1.00  0.79           H  
ATOM   1574 1HG2 VAL A  95      19.126  12.265  -4.446  1.00  0.79           H  
ATOM   1575 2HG2 VAL A  95      19.039  11.943  -6.166  1.00  0.79           H  
ATOM   1576 3HG2 VAL A  95      20.221  13.055  -5.568  1.00  0.79           H  
ATOM   1577  N   ARG A  96      16.367  15.359  -7.845  1.00  0.80           N  
ATOM   1578  CA  ARG A  96      15.265  16.277  -8.052  1.00  0.80           C  
ATOM   1579  C   ARG A  96      13.986  15.603  -7.595  1.00  0.80           C  
ATOM   1580  O   ARG A  96      13.759  14.436  -7.921  1.00  0.80           O  
ATOM   1581  CB  ARG A  96      15.140  16.640  -9.515  1.00  0.80           C  
ATOM   1582  CG  ARG A  96      14.094  17.645  -9.846  1.00  0.80           C  
ATOM   1583  CD  ARG A  96      14.072  17.860 -11.276  1.00  0.80           C  
ATOM   1584  NE  ARG A  96      15.288  18.466 -11.792  1.00  0.80           N  
ATOM   1585  CZ  ARG A  96      15.440  19.791 -12.038  1.00  0.80           C  
ATOM   1586  NH1 ARG A  96      14.469  20.647 -11.860  1.00  0.80           N  
ATOM   1587  NH2 ARG A  96      16.569  20.281 -12.494  1.00  0.80           N  
ATOM   1588  H   ARG A  96      16.313  14.441  -8.291  1.00  0.80           H  
ATOM   1589  HA  ARG A  96      15.428  17.178  -7.460  1.00  0.80           H  
ATOM   1590 1HB  ARG A  96      16.078  17.068  -9.844  1.00  0.80           H  
ATOM   1591 2HB  ARG A  96      14.954  15.740 -10.108  1.00  0.80           H  
ATOM   1592 1HG  ARG A  96      13.113  17.281  -9.538  1.00  0.80           H  
ATOM   1593 2HG  ARG A  96      14.309  18.591  -9.349  1.00  0.80           H  
ATOM   1594 1HD  ARG A  96      13.905  16.913 -11.785  1.00  0.80           H  
ATOM   1595 2HD  ARG A  96      13.264  18.542 -11.478  1.00  0.80           H  
ATOM   1596  HE  ARG A  96      16.080  17.864 -11.963  1.00  0.80           H  
ATOM   1597 1HH1 ARG A  96      13.541  20.370 -11.544  1.00  0.80           H  
ATOM   1598 2HH1 ARG A  96      14.651  21.628 -12.105  1.00  0.80           H  
ATOM   1599 1HH2 ARG A  96      17.359  19.683 -12.672  1.00  0.80           H  
ATOM   1600 2HH2 ARG A  96      16.589  21.297 -12.682  1.00  0.80           H  
ATOM   1601  N   ILE A  97      13.172  16.310  -6.830  1.00  0.81           N  
ATOM   1602  CA  ILE A  97      11.920  15.725  -6.391  1.00  0.81           C  
ATOM   1603  C   ILE A  97      10.772  16.470  -7.055  1.00  0.81           C  
ATOM   1604  O   ILE A  97      10.686  17.695  -6.956  1.00  0.81           O  
ATOM   1605  CB  ILE A  97      11.791  15.777  -4.861  1.00  0.81           C  
ATOM   1606  CG1 ILE A  97      12.977  15.025  -4.218  1.00  0.81           C  
ATOM   1607  CG2 ILE A  97      10.478  15.118  -4.459  1.00  0.81           C  
ATOM   1608  CD1 ILE A  97      13.077  15.190  -2.731  1.00  0.81           C  
ATOM   1609  H   ILE A  97      13.412  17.256  -6.566  1.00  0.81           H  
ATOM   1610  HA  ILE A  97      11.872  14.683  -6.706  1.00  0.81           H  
ATOM   1611  HB  ILE A  97      11.812  16.809  -4.513  1.00  0.81           H  
ATOM   1612 1HG1 ILE A  97      12.886  13.977  -4.447  1.00  0.81           H  
ATOM   1613 2HG1 ILE A  97      13.903  15.393  -4.654  1.00  0.81           H  
ATOM   1614 1HG2 ILE A  97      10.373  15.135  -3.387  1.00  0.81           H  
ATOM   1615 2HG2 ILE A  97       9.646  15.658  -4.912  1.00  0.81           H  
ATOM   1616 3HG2 ILE A  97      10.467  14.083  -4.809  1.00  0.81           H  
ATOM   1617 1HD1 ILE A  97      13.929  14.643  -2.370  1.00  0.81           H  
ATOM   1618 2HD1 ILE A  97      13.196  16.248  -2.482  1.00  0.81           H  
ATOM   1619 3HD1 ILE A  97      12.179  14.804  -2.266  1.00  0.81           H  
ATOM   1620  N   LEU A  98       9.934  15.736  -7.773  1.00  0.84           N  
ATOM   1621  CA  LEU A  98       8.801  16.320  -8.477  1.00  0.84           C  
ATOM   1622  C   LEU A  98       7.531  15.881  -7.781  1.00  0.84           C  
ATOM   1623  O   LEU A  98       7.458  14.747  -7.289  1.00  0.84           O  
ATOM   1624  CB  LEU A  98       8.751  15.836  -9.927  1.00  0.84           C  
ATOM   1625  CG  LEU A  98      10.031  16.059 -10.781  1.00  0.84           C  
ATOM   1626  CD1 LEU A  98       9.848  15.475 -12.168  1.00  0.84           C  
ATOM   1627  CD2 LEU A  98      10.290  17.462 -10.911  1.00  0.84           C  
ATOM   1628  H   LEU A  98      10.072  14.727  -7.801  1.00  0.84           H  
ATOM   1629  HA  LEU A  98       8.868  17.408  -8.446  1.00  0.84           H  
ATOM   1630 1HB  LEU A  98       8.530  14.810  -9.914  1.00  0.84           H  
ATOM   1631 2HB  LEU A  98       7.928  16.355 -10.425  1.00  0.84           H  
ATOM   1632  HG  LEU A  98      10.867  15.576 -10.297  1.00  0.84           H  
ATOM   1633 1HD1 LEU A  98      10.750  15.632 -12.755  1.00  0.84           H  
ATOM   1634 2HD1 LEU A  98       9.644  14.426 -12.089  1.00  0.84           H  
ATOM   1635 3HD1 LEU A  98       9.018  15.964 -12.655  1.00  0.84           H  
ATOM   1636 1HD2 LEU A  98      11.166  17.615 -11.510  1.00  0.84           H  
ATOM   1637 2HD2 LEU A  98       9.442  17.887 -11.403  1.00  0.84           H  
ATOM   1638 3HD2 LEU A  98      10.427  17.915  -9.928  1.00  0.84           H  
ATOM   1639  N   GLU A  99       6.526  16.742  -7.730  1.00  0.87           N  
ATOM   1640  CA  GLU A  99       5.300  16.269  -7.114  1.00  0.87           C  
ATOM   1641  C   GLU A  99       4.431  15.671  -8.215  1.00  0.87           C  
ATOM   1642  O   GLU A  99       4.313  16.247  -9.298  1.00  0.87           O  
ATOM   1643  CB  GLU A  99       4.579  17.358  -6.310  1.00  0.87           C  
ATOM   1644  CG  GLU A  99       3.448  16.792  -5.436  1.00  0.87           C  
ATOM   1645  CD  GLU A  99       2.760  17.783  -4.557  1.00  0.87           C  
ATOM   1646  OE1 GLU A  99       2.942  18.963  -4.739  1.00  0.87           O  
ATOM   1647  OE2 GLU A  99       2.089  17.345  -3.636  1.00  0.87           O  
ATOM   1648  H   GLU A  99       6.608  17.675  -8.145  1.00  0.87           H  
ATOM   1649  HA  GLU A  99       5.550  15.482  -6.412  1.00  0.87           H  
ATOM   1650 1HB  GLU A  99       5.291  17.872  -5.664  1.00  0.87           H  
ATOM   1651 2HB  GLU A  99       4.153  18.095  -6.990  1.00  0.87           H  
ATOM   1652 1HG  GLU A  99       2.705  16.316  -6.079  1.00  0.87           H  
ATOM   1653 2HG  GLU A  99       3.884  16.023  -4.808  1.00  0.87           H  
ATOM   1654  N   LYS A 100       3.854  14.507  -7.958  1.00  0.88           N  
ATOM   1655  CA  LYS A 100       3.004  13.844  -8.935  1.00  0.88           C  
ATOM   1656  C   LYS A 100       1.870  14.757  -9.360  1.00  0.88           C  
ATOM   1657  O   LYS A 100       1.180  15.350  -8.527  1.00  0.88           O  
ATOM   1658  CB  LYS A 100       2.424  12.527  -8.407  1.00  0.88           C  
ATOM   1659  CG  LYS A 100       1.605  11.759  -9.459  1.00  0.88           C  
ATOM   1660  CD  LYS A 100       1.122  10.405  -8.958  1.00  0.88           C  
ATOM   1661  CE  LYS A 100       0.276   9.703 -10.019  1.00  0.88           C  
ATOM   1662  NZ  LYS A 100      -0.210   8.369  -9.563  1.00  0.88           N  
ATOM   1663  H   LYS A 100       4.017  14.088  -7.053  1.00  0.88           H  
ATOM   1664  HA  LYS A 100       3.603  13.625  -9.820  1.00  0.88           H  
ATOM   1665 1HB  LYS A 100       3.207  11.893  -8.042  1.00  0.88           H  
ATOM   1666 2HB  LYS A 100       1.769  12.736  -7.565  1.00  0.88           H  
ATOM   1667 1HG  LYS A 100       0.733  12.351  -9.743  1.00  0.88           H  
ATOM   1668 2HG  LYS A 100       2.218  11.607 -10.346  1.00  0.88           H  
ATOM   1669 1HD  LYS A 100       1.982   9.777  -8.728  1.00  0.88           H  
ATOM   1670 2HD  LYS A 100       0.533  10.534  -8.050  1.00  0.88           H  
ATOM   1671 1HE  LYS A 100      -0.583  10.331 -10.253  1.00  0.88           H  
ATOM   1672 2HE  LYS A 100       0.873   9.572 -10.921  1.00  0.88           H  
ATOM   1673 1HZ  LYS A 100      -0.766   7.946 -10.293  1.00  0.88           H  
ATOM   1674 2HZ  LYS A 100       0.579   7.770  -9.356  1.00  0.88           H  
ATOM   1675 3HZ  LYS A 100      -0.774   8.480  -8.734  1.00  0.88           H  
ATOM   1676  N   SER A 101       1.674  14.854 -10.665  1.00  0.88           N  
ATOM   1677  CA  SER A 101       0.636  15.687 -11.239  1.00  0.88           C  
ATOM   1678  C   SER A 101       0.230  15.178 -12.603  1.00  0.88           C  
ATOM   1679  O   SER A 101       1.037  14.607 -13.332  1.00  0.88           O  
ATOM   1680  CB  SER A 101       1.096  17.119 -11.385  1.00  0.88           C  
ATOM   1681  OG  SER A 101       0.062  17.904 -11.936  1.00  0.88           O  
ATOM   1682  H   SER A 101       2.287  14.342 -11.282  1.00  0.88           H  
ATOM   1683  HA  SER A 101      -0.236  15.656 -10.585  1.00  0.88           H  
ATOM   1684 1HB  SER A 101       1.392  17.517 -10.413  1.00  0.88           H  
ATOM   1685 2HB  SER A 101       1.971  17.154 -12.036  1.00  0.88           H  
ATOM   1686  HG  SER A 101      -0.567  18.044 -11.216  1.00  0.88           H  
ATOM   1687  N   ASN A 102      -1.023  15.418 -12.969  1.00  0.87           N  
ATOM   1688  CA  ASN A 102      -1.484  15.054 -14.300  1.00  0.87           C  
ATOM   1689  C   ASN A 102      -1.236  16.192 -15.296  1.00  0.87           C  
ATOM   1690  O   ASN A 102      -1.516  16.058 -16.490  1.00  0.87           O  
ATOM   1691  CB  ASN A 102      -2.951  14.686 -14.258  1.00  0.87           C  
ATOM   1692  CG  ASN A 102      -3.196  13.396 -13.519  1.00  0.87           C  
ATOM   1693  OD1 ASN A 102      -2.358  12.486 -13.517  1.00  0.87           O  
ATOM   1694  ND2 ASN A 102      -4.333  13.302 -12.884  1.00  0.87           N  
ATOM   1695  H   ASN A 102      -1.654  15.871 -12.325  1.00  0.87           H  
ATOM   1696  HA  ASN A 102      -0.916  14.190 -14.645  1.00  0.87           H  
ATOM   1697 1HB  ASN A 102      -3.514  15.485 -13.774  1.00  0.87           H  
ATOM   1698 2HB  ASN A 102      -3.330  14.589 -15.275  1.00  0.87           H  
ATOM   1699 1HD2 ASN A 102      -4.554  12.471 -12.373  1.00  0.87           H  
ATOM   1700 2HD2 ASN A 102      -4.984  14.061 -12.909  1.00  0.87           H  
ATOM   1701  N   SER A 103      -0.686  17.306 -14.806  1.00  0.83           N  
ATOM   1702  CA  SER A 103      -0.371  18.429 -15.667  1.00  0.83           C  
ATOM   1703  C   SER A 103       1.042  18.331 -16.190  1.00  0.83           C  
ATOM   1704  O   SER A 103       2.013  18.530 -15.448  1.00  0.83           O  
ATOM   1705  CB  SER A 103      -0.538  19.738 -14.922  1.00  0.83           C  
ATOM   1706  OG  SER A 103      -0.065  20.841 -15.690  1.00  0.83           O  
ATOM   1707  H   SER A 103      -0.471  17.380 -13.815  1.00  0.83           H  
ATOM   1708  HA  SER A 103      -1.055  18.419 -16.516  1.00  0.83           H  
ATOM   1709 1HB  SER A 103      -1.593  19.880 -14.695  1.00  0.83           H  
ATOM   1710 2HB  SER A 103      -0.006  19.692 -13.975  1.00  0.83           H  
ATOM   1711  HG  SER A 103      -0.539  21.611 -15.349  1.00  0.83           H  
ATOM   1712  N   ILE A 104       1.149  18.081 -17.489  1.00  0.79           N  
ATOM   1713  CA  ILE A 104       2.446  17.929 -18.114  1.00  0.79           C  
ATOM   1714  C   ILE A 104       3.204  19.232 -18.036  1.00  0.79           C  
ATOM   1715  O   ILE A 104       4.405  19.230 -17.792  1.00  0.79           O  
ATOM   1716  CB  ILE A 104       2.339  17.400 -19.547  1.00  0.79           C  
ATOM   1717  CG1 ILE A 104       1.843  15.964 -19.467  1.00  0.79           C  
ATOM   1718  CG2 ILE A 104       3.720  17.466 -20.249  1.00  0.79           C  
ATOM   1719  CD1 ILE A 104       1.454  15.366 -20.734  1.00  0.79           C  
ATOM   1720  H   ILE A 104       0.307  17.943 -18.031  1.00  0.79           H  
ATOM   1721  HA  ILE A 104       3.011  17.192 -17.555  1.00  0.79           H  
ATOM   1722  HB  ILE A 104       1.613  17.984 -20.108  1.00  0.79           H  
ATOM   1723 1HG1 ILE A 104       2.621  15.375 -19.064  1.00  0.79           H  
ATOM   1724 2HG1 ILE A 104       0.987  15.926 -18.788  1.00  0.79           H  
ATOM   1725 1HG2 ILE A 104       3.634  17.071 -21.260  1.00  0.79           H  
ATOM   1726 2HG2 ILE A 104       4.060  18.500 -20.288  1.00  0.79           H  
ATOM   1727 3HG2 ILE A 104       4.443  16.868 -19.685  1.00  0.79           H  
ATOM   1728 1HD1 ILE A 104       1.127  14.339 -20.570  1.00  0.79           H  
ATOM   1729 2HD1 ILE A 104       0.643  15.942 -21.155  1.00  0.79           H  
ATOM   1730 3HD1 ILE A 104       2.307  15.374 -21.404  1.00  0.79           H  
ATOM   1731  N   LYS A 105       2.520  20.353 -18.255  1.00  0.76           N  
ATOM   1732  CA  LYS A 105       3.200  21.632 -18.148  1.00  0.76           C  
ATOM   1733  C   LYS A 105       3.800  21.819 -16.766  1.00  0.76           C  
ATOM   1734  O   LYS A 105       4.976  22.162 -16.657  1.00  0.76           O  
ATOM   1735  CB  LYS A 105       2.276  22.806 -18.462  1.00  0.76           C  
ATOM   1736  CG  LYS A 105       2.995  24.166 -18.396  1.00  0.76           C  
ATOM   1737  CD  LYS A 105       2.080  25.325 -18.774  1.00  0.76           C  
ATOM   1738  CE  LYS A 105       2.805  26.670 -18.640  1.00  0.76           C  
ATOM   1739  NZ  LYS A 105       1.921  27.820 -18.992  1.00  0.76           N  
ATOM   1740  H   LYS A 105       1.533  20.311 -18.465  1.00  0.76           H  
ATOM   1741  HA  LYS A 105       4.026  21.650 -18.843  1.00  0.76           H  
ATOM   1742 1HB  LYS A 105       1.859  22.687 -19.464  1.00  0.76           H  
ATOM   1743 2HB  LYS A 105       1.446  22.819 -17.756  1.00  0.76           H  
ATOM   1744 1HG  LYS A 105       3.362  24.325 -17.379  1.00  0.76           H  
ATOM   1745 2HG  LYS A 105       3.853  24.157 -19.070  1.00  0.76           H  
ATOM   1746 1HD  LYS A 105       1.747  25.201 -19.806  1.00  0.76           H  
ATOM   1747 2HD  LYS A 105       1.205  25.325 -18.123  1.00  0.76           H  
ATOM   1748 1HE  LYS A 105       3.145  26.788 -17.612  1.00  0.76           H  
ATOM   1749 2HE  LYS A 105       3.674  26.678 -19.300  1.00  0.76           H  
ATOM   1750 1HZ  LYS A 105       2.435  28.685 -18.889  1.00  0.76           H  
ATOM   1751 2HZ  LYS A 105       1.609  27.729 -19.949  1.00  0.76           H  
ATOM   1752 3HZ  LYS A 105       1.118  27.831 -18.378  1.00  0.76           H  
ATOM   1753  N   SER A 106       3.040  21.569 -15.688  1.00  0.73           N  
ATOM   1754  CA  SER A 106       3.660  21.789 -14.382  1.00  0.73           C  
ATOM   1755  C   SER A 106       4.868  20.891 -14.204  1.00  0.73           C  
ATOM   1756  O   SER A 106       5.913  21.344 -13.736  1.00  0.73           O  
ATOM   1757  CB  SER A 106       2.700  21.564 -13.238  1.00  0.73           C  
ATOM   1758  OG  SER A 106       3.336  21.800 -11.990  1.00  0.73           O  
ATOM   1759  H   SER A 106       2.065  21.260 -15.762  1.00  0.73           H  
ATOM   1760  HA  SER A 106       4.001  22.823 -14.337  1.00  0.73           H  
ATOM   1761 1HB  SER A 106       1.846  22.229 -13.349  1.00  0.73           H  
ATOM   1762 2HB  SER A 106       2.324  20.538 -13.275  1.00  0.73           H  
ATOM   1763  HG  SER A 106       2.625  21.842 -11.342  1.00  0.73           H  
ATOM   1764  N   THR A 107       4.736  19.616 -14.566  1.00  0.72           N  
ATOM   1765  CA  THR A 107       5.838  18.690 -14.382  1.00  0.72           C  
ATOM   1766  C   THR A 107       7.048  19.115 -15.205  1.00  0.72           C  
ATOM   1767  O   THR A 107       8.175  19.077 -14.707  1.00  0.72           O  
ATOM   1768  CB  THR A 107       5.438  17.267 -14.754  1.00  0.72           C  
ATOM   1769  OG1 THR A 107       4.356  16.847 -13.916  1.00  0.72           O  
ATOM   1770  CG2 THR A 107       6.634  16.341 -14.536  1.00  0.72           C  
ATOM   1771  H   THR A 107       3.852  19.282 -14.959  1.00  0.72           H  
ATOM   1772  HA  THR A 107       6.121  18.697 -13.330  1.00  0.72           H  
ATOM   1773  HB  THR A 107       5.122  17.251 -15.793  1.00  0.72           H  
ATOM   1774  HG1 THR A 107       3.574  17.390 -14.118  1.00  0.72           H  
ATOM   1775 1HG2 THR A 107       6.360  15.330 -14.799  1.00  0.72           H  
ATOM   1776 2HG2 THR A 107       7.464  16.665 -15.159  1.00  0.72           H  
ATOM   1777 3HG2 THR A 107       6.923  16.380 -13.491  1.00  0.72           H  
ATOM   1778  N   ALA A 108       6.824  19.521 -16.460  1.00  0.72           N  
ATOM   1779  CA  ALA A 108       7.901  19.972 -17.326  1.00  0.72           C  
ATOM   1780  C   ALA A 108       8.595  21.165 -16.697  1.00  0.72           C  
ATOM   1781  O   ALA A 108       9.819  21.247 -16.685  1.00  0.72           O  
ATOM   1782  CB  ALA A 108       7.356  20.347 -18.692  1.00  0.72           C  
ATOM   1783  H   ALA A 108       5.877  19.515 -16.825  1.00  0.72           H  
ATOM   1784  HA  ALA A 108       8.625  19.167 -17.428  1.00  0.72           H  
ATOM   1785 1HB  ALA A 108       8.168  20.673 -19.330  1.00  0.72           H  
ATOM   1786 2HB  ALA A 108       6.866  19.481 -19.137  1.00  0.72           H  
ATOM   1787 3HB  ALA A 108       6.633  21.155 -18.582  1.00  0.72           H  
ATOM   1788  N   VAL A 109       7.834  22.066 -16.090  1.00  0.73           N  
ATOM   1789  CA  VAL A 109       8.464  23.194 -15.442  1.00  0.73           C  
ATOM   1790  C   VAL A 109       9.295  22.723 -14.262  1.00  0.73           C  
ATOM   1791  O   VAL A 109      10.465  23.090 -14.139  1.00  0.73           O  
ATOM   1792  CB  VAL A 109       7.417  24.217 -14.967  1.00  0.73           C  
ATOM   1793  CG1 VAL A 109       8.089  25.278 -14.110  1.00  0.73           C  
ATOM   1794  CG2 VAL A 109       6.773  24.879 -16.179  1.00  0.73           C  
ATOM   1795  H   VAL A 109       6.816  21.988 -16.110  1.00  0.73           H  
ATOM   1796  HA  VAL A 109       9.120  23.685 -16.158  1.00  0.73           H  
ATOM   1797  HB  VAL A 109       6.661  23.708 -14.371  1.00  0.73           H  
ATOM   1798 1HG1 VAL A 109       7.342  25.996 -13.775  1.00  0.73           H  
ATOM   1799 2HG1 VAL A 109       8.552  24.806 -13.242  1.00  0.73           H  
ATOM   1800 3HG1 VAL A 109       8.853  25.791 -14.696  1.00  0.73           H  
ATOM   1801 1HG2 VAL A 109       6.028  25.600 -15.851  1.00  0.73           H  
ATOM   1802 2HG2 VAL A 109       7.538  25.381 -16.730  1.00  0.73           H  
ATOM   1803 3HG2 VAL A 109       6.302  24.138 -16.806  1.00  0.73           H  
ATOM   1804  N   GLN A 110       8.732  21.853 -13.430  1.00  0.75           N  
ATOM   1805  CA  GLN A 110       9.440  21.378 -12.250  1.00  0.75           C  
ATOM   1806  C   GLN A 110      10.740  20.637 -12.635  1.00  0.75           C  
ATOM   1807  O   GLN A 110      11.752  20.756 -11.932  1.00  0.75           O  
ATOM   1808  CB  GLN A 110       8.534  20.448 -11.436  1.00  0.75           C  
ATOM   1809  CG  GLN A 110       7.318  21.065 -10.720  1.00  0.75           C  
ATOM   1810  CD  GLN A 110       6.465  19.941 -10.048  1.00  0.75           C  
ATOM   1811  OE1 GLN A 110       7.020  19.187  -9.217  1.00  0.75           O  
ATOM   1812  NE2 GLN A 110       5.168  19.831 -10.390  1.00  0.75           N  
ATOM   1813  H   GLN A 110       7.770  21.555 -13.595  1.00  0.75           H  
ATOM   1814  HA  GLN A 110       9.708  22.239 -11.640  1.00  0.75           H  
ATOM   1815 1HB  GLN A 110       8.158  19.663 -12.090  1.00  0.75           H  
ATOM   1816 2HB  GLN A 110       9.125  19.994 -10.657  1.00  0.75           H  
ATOM   1817 1HG  GLN A 110       7.667  21.745  -9.946  1.00  0.75           H  
ATOM   1818 2HG  GLN A 110       6.699  21.599 -11.434  1.00  0.75           H  
ATOM   1819 1HE2 GLN A 110       4.594  19.109  -9.986  1.00  0.75           H  
ATOM   1820 2HE2 GLN A 110       4.733  20.478 -11.050  1.00  0.75           H  
ATOM   1821  N   LEU A 111      10.708  19.880 -13.748  1.00  0.77           N  
ATOM   1822  CA  LEU A 111      11.865  19.149 -14.271  1.00  0.77           C  
ATOM   1823  C   LEU A 111      12.941  20.025 -14.898  1.00  0.77           C  
ATOM   1824  O   LEU A 111      14.136  19.782 -14.725  1.00  0.77           O  
ATOM   1825  CB  LEU A 111      11.472  18.125 -15.330  1.00  0.77           C  
ATOM   1826  CG  LEU A 111      12.682  17.350 -15.909  1.00  0.77           C  
ATOM   1827  CD1 LEU A 111      13.367  16.634 -14.802  1.00  0.77           C  
ATOM   1828  CD2 LEU A 111      12.238  16.404 -16.970  1.00  0.77           C  
ATOM   1829  H   LEU A 111       9.824  19.798 -14.250  1.00  0.77           H  
ATOM   1830  HA  LEU A 111      12.309  18.610 -13.451  1.00  0.77           H  
ATOM   1831 1HB  LEU A 111      10.774  17.411 -14.891  1.00  0.77           H  
ATOM   1832 2HB  LEU A 111      10.965  18.643 -16.145  1.00  0.77           H  
ATOM   1833  HG  LEU A 111      13.388  18.058 -16.342  1.00  0.77           H  
ATOM   1834 1HD1 LEU A 111      14.233  16.102 -15.195  1.00  0.77           H  
ATOM   1835 2HD1 LEU A 111      13.689  17.358 -14.074  1.00  0.77           H  
ATOM   1836 3HD1 LEU A 111      12.679  15.936 -14.348  1.00  0.77           H  
ATOM   1837 1HD2 LEU A 111      13.096  15.871 -17.381  1.00  0.77           H  
ATOM   1838 2HD2 LEU A 111      11.530  15.685 -16.553  1.00  0.77           H  
ATOM   1839 3HD2 LEU A 111      11.765  16.986 -17.755  1.00  0.77           H  
ATOM   1840  N   LEU A 112      12.518  20.989 -15.700  1.00  0.79           N  
ATOM   1841  CA  LEU A 112      13.429  21.804 -16.481  1.00  0.79           C  
ATOM   1842  C   LEU A 112      13.978  23.033 -15.716  1.00  0.79           C  
ATOM   1843  O   LEU A 112      15.042  23.557 -16.074  1.00  0.79           O  
ATOM   1844  CB  LEU A 112      12.664  22.141 -17.754  1.00  0.79           C  
ATOM   1845  CG  LEU A 112      12.250  20.828 -18.553  1.00  0.79           C  
ATOM   1846  CD1 LEU A 112      11.348  21.165 -19.679  1.00  0.79           C  
ATOM   1847  CD2 LEU A 112      13.474  20.128 -19.057  1.00  0.79           C  
ATOM   1848  H   LEU A 112      11.517  21.145 -15.814  1.00  0.79           H  
ATOM   1849  HA  LEU A 112      14.278  21.180 -16.757  1.00  0.79           H  
ATOM   1850 1HB  LEU A 112      11.762  22.687 -17.487  1.00  0.79           H  
ATOM   1851 2HB  LEU A 112      13.281  22.769 -18.396  1.00  0.79           H  
ATOM   1852  HG  LEU A 112      11.717  20.156 -17.886  1.00  0.79           H  
ATOM   1853 1HD1 LEU A 112      11.073  20.253 -20.205  1.00  0.79           H  
ATOM   1854 2HD1 LEU A 112      10.460  21.638 -19.285  1.00  0.79           H  
ATOM   1855 3HD1 LEU A 112      11.836  21.832 -20.338  1.00  0.79           H  
ATOM   1856 1HD2 LEU A 112      13.178  19.221 -19.583  1.00  0.79           H  
ATOM   1857 2HD2 LEU A 112      14.004  20.780 -19.736  1.00  0.79           H  
ATOM   1858 3HD2 LEU A 112      14.116  19.868 -18.214  1.00  0.79           H  
ATOM   1859  N   THR A 113      13.299  23.432 -14.623  1.00  0.80           N  
ATOM   1860  CA  THR A 113      13.738  24.531 -13.756  1.00  0.80           C  
ATOM   1861  C   THR A 113      15.176  24.253 -13.307  1.00  0.80           C  
ATOM   1862  O   THR A 113      15.480  23.145 -12.847  1.00  0.80           O  
ATOM   1863  CB  THR A 113      12.813  24.685 -12.511  1.00  0.80           C  
ATOM   1864  OG1 THR A 113      11.492  25.009 -12.933  1.00  0.80           O  
ATOM   1865  CG2 THR A 113      13.287  25.749 -11.557  1.00  0.80           C  
ATOM   1866  H   THR A 113      12.404  22.994 -14.406  1.00  0.80           H  
ATOM   1867  HA  THR A 113      13.681  25.450 -14.325  1.00  0.80           H  
ATOM   1868  HB  THR A 113      12.784  23.724 -11.991  1.00  0.80           H  
ATOM   1869  HG1 THR A 113      11.220  24.381 -13.617  1.00  0.80           H  
ATOM   1870 1HG2 THR A 113      12.606  25.797 -10.710  1.00  0.80           H  
ATOM   1871 2HG2 THR A 113      14.288  25.511 -11.202  1.00  0.80           H  
ATOM   1872 3HG2 THR A 113      13.291  26.707 -12.066  1.00  0.80           H  
ATOM   1873  N   PRO A 114      16.081  25.245 -13.350  1.00  0.80           N  
ATOM   1874  CA  PRO A 114      15.985  26.690 -13.610  1.00  0.80           C  
ATOM   1875  C   PRO A 114      15.566  27.196 -14.996  1.00  0.80           C  
ATOM   1876  O   PRO A 114      15.243  28.374 -15.121  1.00  0.80           O  
ATOM   1877  CB  PRO A 114      17.415  27.151 -13.296  1.00  0.80           C  
ATOM   1878  CG  PRO A 114      18.274  25.931 -13.494  1.00  0.80           C  
ATOM   1879  CD  PRO A 114      17.435  24.794 -13.062  1.00  0.80           C  
ATOM   1880  HA  PRO A 114      15.328  27.137 -12.862  1.00  0.80           H  
ATOM   1881 1HB  PRO A 114      17.695  27.980 -13.967  1.00  0.80           H  
ATOM   1882 2HB  PRO A 114      17.461  27.542 -12.269  1.00  0.80           H  
ATOM   1883 1HG  PRO A 114      18.563  25.819 -14.533  1.00  0.80           H  
ATOM   1884 2HG  PRO A 114      19.203  26.017 -12.914  1.00  0.80           H  
ATOM   1885 1HD  PRO A 114      17.668  23.906 -13.673  1.00  0.80           H  
ATOM   1886 2HD  PRO A 114      17.550  24.599 -11.989  1.00  0.80           H  
ATOM   1887  N   ALA A 115      15.608  26.376 -16.037  1.00  0.78           N  
ATOM   1888  CA  ALA A 115      15.231  26.900 -17.354  1.00  0.78           C  
ATOM   1889  C   ALA A 115      13.760  27.293 -17.403  1.00  0.78           C  
ATOM   1890  O   ALA A 115      12.903  26.557 -16.906  1.00  0.78           O  
ATOM   1891  CB  ALA A 115      15.494  25.873 -18.431  1.00  0.78           C  
ATOM   1892  H   ALA A 115      15.837  25.387 -15.942  1.00  0.78           H  
ATOM   1893  HA  ALA A 115      15.829  27.792 -17.546  1.00  0.78           H  
ATOM   1894 1HB  ALA A 115      15.234  26.279 -19.404  1.00  0.78           H  
ATOM   1895 2HB  ALA A 115      16.549  25.604 -18.423  1.00  0.78           H  
ATOM   1896 3HB  ALA A 115      14.890  24.997 -18.232  1.00  0.78           H  
ATOM   1897  N   ARG A 116      13.447  28.393 -18.084  1.00  0.76           N  
ATOM   1898  CA  ARG A 116      12.041  28.754 -18.273  1.00  0.76           C  
ATOM   1899  C   ARG A 116      11.392  28.077 -19.466  1.00  0.76           C  
ATOM   1900  O   ARG A 116      11.829  28.219 -20.618  1.00  0.76           O  
ATOM   1901  CB  ARG A 116      11.813  30.252 -18.460  1.00  0.76           C  
ATOM   1902  CG  ARG A 116      10.336  30.597 -18.704  1.00  0.76           C  
ATOM   1903  CD  ARG A 116      10.081  32.032 -18.920  1.00  0.76           C  
ATOM   1904  NE  ARG A 116       8.678  32.254 -19.252  1.00  0.76           N  
ATOM   1905  CZ  ARG A 116       8.154  33.423 -19.662  1.00  0.76           C  
ATOM   1906  NH1 ARG A 116       8.919  34.485 -19.786  1.00  0.76           N  
ATOM   1907  NH2 ARG A 116       6.865  33.501 -19.944  1.00  0.76           N  
ATOM   1908  H   ARG A 116      14.203  28.999 -18.412  1.00  0.76           H  
ATOM   1909  HA  ARG A 116      11.498  28.450 -17.379  1.00  0.76           H  
ATOM   1910 1HB  ARG A 116      12.160  30.792 -17.581  1.00  0.76           H  
ATOM   1911 2HB  ARG A 116      12.355  30.620 -19.301  1.00  0.76           H  
ATOM   1912 1HG  ARG A 116      10.002  30.090 -19.608  1.00  0.76           H  
ATOM   1913 2HG  ARG A 116       9.733  30.257 -17.863  1.00  0.76           H  
ATOM   1914 1HD  ARG A 116      10.314  32.591 -18.016  1.00  0.76           H  
ATOM   1915 2HD  ARG A 116      10.690  32.393 -19.747  1.00  0.76           H  
ATOM   1916  HE  ARG A 116       8.051  31.457 -19.175  1.00  0.76           H  
ATOM   1917 1HH1 ARG A 116       9.905  34.425 -19.572  1.00  0.76           H  
ATOM   1918 2HH1 ARG A 116       8.522  35.361 -20.095  1.00  0.76           H  
ATOM   1919 1HH2 ARG A 116       6.277  32.682 -19.850  1.00  0.76           H  
ATOM   1920 2HH2 ARG A 116       6.468  34.376 -20.253  1.00  0.76           H  
ATOM   1921  N   VAL A 117      10.304  27.384 -19.168  1.00  0.74           N  
ATOM   1922  CA  VAL A 117       9.493  26.708 -20.160  1.00  0.74           C  
ATOM   1923  C   VAL A 117       8.439  27.711 -20.604  1.00  0.74           C  
ATOM   1924  O   VAL A 117       7.830  28.379 -19.766  1.00  0.74           O  
ATOM   1925  CB  VAL A 117       8.834  25.454 -19.559  1.00  0.74           C  
ATOM   1926  CG1 VAL A 117       7.940  24.758 -20.579  1.00  0.74           C  
ATOM   1927  CG2 VAL A 117       9.917  24.506 -19.041  1.00  0.74           C  
ATOM   1928  H   VAL A 117      10.035  27.317 -18.195  1.00  0.74           H  
ATOM   1929  HA  VAL A 117      10.108  26.420 -21.006  1.00  0.74           H  
ATOM   1930  HB  VAL A 117       8.206  25.758 -18.752  1.00  0.74           H  
ATOM   1931 1HG1 VAL A 117       7.471  23.886 -20.120  1.00  0.74           H  
ATOM   1932 2HG1 VAL A 117       7.176  25.438 -20.910  1.00  0.74           H  
ATOM   1933 3HG1 VAL A 117       8.543  24.446 -21.431  1.00  0.74           H  
ATOM   1934 1HG2 VAL A 117       9.442  23.634 -18.593  1.00  0.74           H  
ATOM   1935 2HG2 VAL A 117      10.547  24.193 -19.864  1.00  0.74           H  
ATOM   1936 3HG2 VAL A 117      10.527  25.013 -18.288  1.00  0.74           H  
ATOM   1937  N   LEU A 118       8.277  27.878 -21.903  1.00  0.72           N  
ATOM   1938  CA  LEU A 118       7.307  28.826 -22.428  1.00  0.72           C  
ATOM   1939  C   LEU A 118       5.912  28.217 -22.432  1.00  0.72           C  
ATOM   1940  O   LEU A 118       4.916  28.897 -22.170  1.00  0.72           O  
ATOM   1941  CB  LEU A 118       7.714  29.240 -23.838  1.00  0.72           C  
ATOM   1942  CG  LEU A 118       9.018  30.001 -23.913  1.00  0.72           C  
ATOM   1943  CD1 LEU A 118       9.373  30.245 -25.379  1.00  0.72           C  
ATOM   1944  CD2 LEU A 118       8.865  31.306 -23.122  1.00  0.72           C  
ATOM   1945  H   LEU A 118       8.810  27.300 -22.539  1.00  0.72           H  
ATOM   1946  HA  LEU A 118       7.298  29.707 -21.788  1.00  0.72           H  
ATOM   1947 1HB  LEU A 118       7.817  28.341 -24.448  1.00  0.72           H  
ATOM   1948 2HB  LEU A 118       6.929  29.861 -24.264  1.00  0.72           H  
ATOM   1949  HG  LEU A 118       9.815  29.407 -23.468  1.00  0.72           H  
ATOM   1950 1HD1 LEU A 118      10.306  30.786 -25.447  1.00  0.72           H  
ATOM   1951 2HD1 LEU A 118       9.473  29.292 -25.889  1.00  0.72           H  
ATOM   1952 3HD1 LEU A 118       8.586  30.828 -25.851  1.00  0.72           H  
ATOM   1953 1HD2 LEU A 118       9.787  31.874 -23.149  1.00  0.72           H  
ATOM   1954 2HD2 LEU A 118       8.064  31.904 -23.557  1.00  0.72           H  
ATOM   1955 3HD2 LEU A 118       8.620  31.069 -22.085  1.00  0.72           H  
ATOM   1956  N   GLY A 119       5.847  26.917 -22.699  1.00  0.71           N  
ATOM   1957  CA  GLY A 119       4.559  26.229 -22.717  1.00  0.71           C  
ATOM   1958  C   GLY A 119       4.631  24.829 -23.300  1.00  0.71           C  
ATOM   1959  O   GLY A 119       5.674  24.404 -23.806  1.00  0.71           O  
ATOM   1960  H   GLY A 119       6.718  26.428 -22.913  1.00  0.71           H  
ATOM   1961 1HA  GLY A 119       4.173  26.174 -21.701  1.00  0.71           H  
ATOM   1962 2HA  GLY A 119       3.847  26.821 -23.291  1.00  0.71           H  
ATOM   1963  N   VAL A 120       3.513  24.104 -23.209  1.00  0.71           N  
ATOM   1964  CA  VAL A 120       3.448  22.748 -23.738  1.00  0.71           C  
ATOM   1965  C   VAL A 120       2.265  22.579 -24.694  1.00  0.71           C  
ATOM   1966  O   VAL A 120       1.126  22.886 -24.336  1.00  0.71           O  
ATOM   1967  CB  VAL A 120       3.337  21.716 -22.598  1.00  0.71           C  
ATOM   1968  CG1 VAL A 120       3.270  20.295 -23.184  1.00  0.71           C  
ATOM   1969  CG2 VAL A 120       4.526  21.856 -21.663  1.00  0.71           C  
ATOM   1970  H   VAL A 120       2.691  24.506 -22.783  1.00  0.71           H  
ATOM   1971  HA  VAL A 120       4.362  22.554 -24.284  1.00  0.71           H  
ATOM   1972  HB  VAL A 120       2.414  21.878 -22.046  1.00  0.71           H  
ATOM   1973 1HG1 VAL A 120       3.178  19.576 -22.377  1.00  0.71           H  
ATOM   1974 2HG1 VAL A 120       2.407  20.208 -23.844  1.00  0.71           H  
ATOM   1975 3HG1 VAL A 120       4.177  20.091 -23.751  1.00  0.71           H  
ATOM   1976 1HG2 VAL A 120       4.451  21.113 -20.888  1.00  0.71           H  
ATOM   1977 2HG2 VAL A 120       5.419  21.702 -22.213  1.00  0.71           H  
ATOM   1978 3HG2 VAL A 120       4.549  22.848 -21.223  1.00  0.71           H  
ATOM   1979  N   ASN A 121       2.547  22.106 -25.907  1.00  0.72           N  
ATOM   1980  CA  ASN A 121       1.528  21.867 -26.927  1.00  0.72           C  
ATOM   1981  C   ASN A 121       1.125  20.396 -26.954  1.00  0.72           C  
ATOM   1982  O   ASN A 121       1.903  19.532 -26.542  1.00  0.72           O  
ATOM   1983  CB  ASN A 121       2.013  22.317 -28.294  1.00  0.72           C  
ATOM   1984  CG  ASN A 121       2.199  23.815 -28.388  1.00  0.72           C  
ATOM   1985  OD1 ASN A 121       1.380  24.589 -27.880  1.00  0.72           O  
ATOM   1986  ND2 ASN A 121       3.255  24.237 -29.038  1.00  0.72           N  
ATOM   1987  H   ASN A 121       3.519  21.881 -26.111  1.00  0.72           H  
ATOM   1988  HA  ASN A 121       0.636  22.441 -26.670  1.00  0.72           H  
ATOM   1989 1HB  ASN A 121       2.966  21.835 -28.510  1.00  0.72           H  
ATOM   1990 2HB  ASN A 121       1.305  21.996 -29.058  1.00  0.72           H  
ATOM   1991 1HD2 ASN A 121       3.423  25.218 -29.136  1.00  0.72           H  
ATOM   1992 2HD2 ASN A 121       3.891  23.580 -29.442  1.00  0.72           H  
ATOM   1993  N   THR A 122      -0.065  20.099 -27.476  1.00  0.76           N  
ATOM   1994  CA  THR A 122      -0.476  18.701 -27.620  1.00  0.76           C  
ATOM   1995  C   THR A 122      -0.659  18.369 -29.095  1.00  0.76           C  
ATOM   1996  O   THR A 122      -1.348  19.091 -29.820  1.00  0.76           O  
ATOM   1997  CB  THR A 122      -1.788  18.416 -26.879  1.00  0.76           C  
ATOM   1998  OG1 THR A 122      -1.628  18.722 -25.497  1.00  0.76           O  
ATOM   1999  CG2 THR A 122      -2.133  16.937 -27.020  1.00  0.76           C  
ATOM   2000  H   THR A 122      -0.681  20.838 -27.786  1.00  0.76           H  
ATOM   2001  HA  THR A 122       0.300  18.048 -27.221  1.00  0.76           H  
ATOM   2002  HB  THR A 122      -2.593  19.019 -27.293  1.00  0.76           H  
ATOM   2003  HG1 THR A 122      -0.797  18.354 -25.190  1.00  0.76           H  
ATOM   2004 1HG2 THR A 122      -3.053  16.719 -26.483  1.00  0.76           H  
ATOM   2005 2HG2 THR A 122      -2.263  16.680 -28.071  1.00  0.76           H  
ATOM   2006 3HG2 THR A 122      -1.318  16.350 -26.603  1.00  0.76           H  
ATOM   2007  N   VAL A 123      -0.027  17.288 -29.533  1.00  0.81           N  
ATOM   2008  CA  VAL A 123      -0.092  16.856 -30.919  1.00  0.81           C  
ATOM   2009  C   VAL A 123      -0.583  15.420 -31.071  1.00  0.81           C  
ATOM   2010  O   VAL A 123      -0.073  14.494 -30.440  1.00  0.81           O  
ATOM   2011  CB  VAL A 123       1.304  16.979 -31.562  1.00  0.81           C  
ATOM   2012  CG1 VAL A 123       1.271  16.481 -32.998  1.00  0.81           C  
ATOM   2013  CG2 VAL A 123       1.782  18.432 -31.489  1.00  0.81           C  
ATOM   2014  H   VAL A 123       0.522  16.742 -28.873  1.00  0.81           H  
ATOM   2015  HA  VAL A 123      -0.781  17.512 -31.452  1.00  0.81           H  
ATOM   2016  HB  VAL A 123       1.985  16.367 -31.026  1.00  0.81           H  
ATOM   2017 1HG1 VAL A 123       2.265  16.555 -33.433  1.00  0.81           H  
ATOM   2018 2HG1 VAL A 123       0.949  15.439 -33.018  1.00  0.81           H  
ATOM   2019 3HG1 VAL A 123       0.576  17.083 -33.580  1.00  0.81           H  
ATOM   2020 1HG2 VAL A 123       2.774  18.509 -31.930  1.00  0.81           H  
ATOM   2021 2HG2 VAL A 123       1.089  19.071 -32.038  1.00  0.81           H  
ATOM   2022 3HG2 VAL A 123       1.829  18.756 -30.450  1.00  0.81           H  
ATOM   2023  N   TRP A 124      -1.589  15.223 -31.904  1.00  0.88           N  
ATOM   2024  CA  TRP A 124      -2.061  13.869 -32.142  1.00  0.88           C  
ATOM   2025  C   TRP A 124      -1.354  13.284 -33.354  1.00  0.88           C  
ATOM   2026  O   TRP A 124      -1.159  13.974 -34.358  1.00  0.88           O  
ATOM   2027  CB  TRP A 124      -3.569  13.880 -32.272  1.00  0.88           C  
ATOM   2028  CG  TRP A 124      -4.199  14.146 -30.945  1.00  0.88           C  
ATOM   2029  CD1 TRP A 124      -4.544  15.359 -30.423  1.00  0.88           C  
ATOM   2030  CD2 TRP A 124      -4.586  13.162 -29.962  1.00  0.88           C  
ATOM   2031  NE1 TRP A 124      -5.104  15.197 -29.183  1.00  0.88           N  
ATOM   2032  CE2 TRP A 124      -5.141  13.858 -28.885  1.00  0.88           C  
ATOM   2033  CE3 TRP A 124      -4.510  11.764 -29.913  1.00  0.88           C  
ATOM   2034  CZ2 TRP A 124      -5.621  13.206 -27.762  1.00  0.88           C  
ATOM   2035  CZ3 TRP A 124      -5.002  11.112 -28.793  1.00  0.88           C  
ATOM   2036  CH2 TRP A 124      -5.542  11.814 -27.743  1.00  0.88           C  
ATOM   2037  H   TRP A 124      -2.007  16.005 -32.390  1.00  0.88           H  
ATOM   2038  HA  TRP A 124      -1.811  13.248 -31.283  1.00  0.88           H  
ATOM   2039 1HB  TRP A 124      -3.881  14.645 -32.979  1.00  0.88           H  
ATOM   2040 2HB  TRP A 124      -3.913  12.913 -32.643  1.00  0.88           H  
ATOM   2041  HD1 TRP A 124      -4.392  16.317 -30.918  1.00  0.88           H  
ATOM   2042  HE1 TRP A 124      -5.441  15.940 -28.588  1.00  0.88           H  
ATOM   2043  HE3 TRP A 124      -4.077  11.197 -30.741  1.00  0.88           H  
ATOM   2044  HZ2 TRP A 124      -6.055  13.746 -26.921  1.00  0.88           H  
ATOM   2045  HZ3 TRP A 124      -4.940  10.022 -28.766  1.00  0.88           H  
ATOM   2046  HH2 TRP A 124      -5.913  11.267 -26.877  1.00  0.88           H  
ATOM   2047  N   LEU A 125      -0.973  12.020 -33.257  1.00  0.96           N  
ATOM   2048  CA  LEU A 125      -0.271  11.351 -34.326  1.00  0.96           C  
ATOM   2049  C   LEU A 125      -1.239  10.422 -35.079  1.00  0.96           C  
ATOM   2050  O   LEU A 125      -2.243  10.002 -34.502  1.00  0.96           O  
ATOM   2051  CB  LEU A 125       0.912  10.617 -33.695  1.00  0.96           C  
ATOM   2052  CG  LEU A 125       1.837  11.567 -32.873  1.00  0.96           C  
ATOM   2053  CD1 LEU A 125       2.937  10.775 -32.208  1.00  0.96           C  
ATOM   2054  CD2 LEU A 125       2.394  12.637 -33.795  1.00  0.96           C  
ATOM   2055  H   LEU A 125      -1.130  11.504 -32.392  1.00  0.96           H  
ATOM   2056  HA  LEU A 125       0.116  12.119 -34.981  1.00  0.96           H  
ATOM   2057 1HB  LEU A 125       0.529   9.848 -33.024  1.00  0.96           H  
ATOM   2058 2HB  LEU A 125       1.511  10.140 -34.456  1.00  0.96           H  
ATOM   2059  HG  LEU A 125       1.251  12.047 -32.079  1.00  0.96           H  
ATOM   2060 1HD1 LEU A 125       3.565  11.441 -31.630  1.00  0.96           H  
ATOM   2061 2HD1 LEU A 125       2.503  10.038 -31.551  1.00  0.96           H  
ATOM   2062 3HD1 LEU A 125       3.537  10.278 -32.965  1.00  0.96           H  
ATOM   2063 1HD2 LEU A 125       3.024  13.313 -33.228  1.00  0.96           H  
ATOM   2064 2HD2 LEU A 125       2.981  12.169 -34.584  1.00  0.96           H  
ATOM   2065 3HD2 LEU A 125       1.572  13.198 -34.240  1.00  0.96           H  
ATOM   2066  N   PRO A 126      -0.989  10.096 -36.362  1.00  1.03           N  
ATOM   2067  CA  PRO A 126      -1.800   9.217 -37.202  1.00  1.03           C  
ATOM   2068  C   PRO A 126      -2.193   7.870 -36.592  1.00  1.03           C  
ATOM   2069  O   PRO A 126      -3.262   7.346 -36.900  1.00  1.03           O  
ATOM   2070  CB  PRO A 126      -0.880   9.002 -38.409  1.00  1.03           C  
ATOM   2071  CG  PRO A 126      -0.074  10.268 -38.500  1.00  1.03           C  
ATOM   2072  CD  PRO A 126       0.192  10.667 -37.070  1.00  1.03           C  
ATOM   2073  HA  PRO A 126      -2.704   9.766 -37.507  1.00  1.03           H  
ATOM   2074 1HB  PRO A 126      -0.258   8.108 -38.250  1.00  1.03           H  
ATOM   2075 2HB  PRO A 126      -1.483   8.812 -39.309  1.00  1.03           H  
ATOM   2076 1HG  PRO A 126       0.852  10.087 -39.069  1.00  1.03           H  
ATOM   2077 2HG  PRO A 126      -0.639  11.034 -39.054  1.00  1.03           H  
ATOM   2078 1HD  PRO A 126       1.129  10.227 -36.714  1.00  1.03           H  
ATOM   2079 2HD  PRO A 126       0.198  11.763 -37.047  1.00  1.03           H  
ATOM   2080  N   ASP A 127      -1.348   7.293 -35.730  1.00  1.06           N  
ATOM   2081  CA  ASP A 127      -1.685   5.990 -35.148  1.00  1.06           C  
ATOM   2082  C   ASP A 127      -2.530   6.091 -33.871  1.00  1.06           C  
ATOM   2083  O   ASP A 127      -2.788   5.084 -33.211  1.00  1.06           O  
ATOM   2084  CB  ASP A 127      -0.414   5.174 -34.887  1.00  1.06           C  
ATOM   2085  CG  ASP A 127       0.515   5.702 -33.797  1.00  1.06           C  
ATOM   2086  OD1 ASP A 127       0.159   6.604 -33.061  1.00  1.06           O  
ATOM   2087  OD2 ASP A 127       1.604   5.192 -33.710  1.00  1.06           O  
ATOM   2088  H   ASP A 127      -0.478   7.739 -35.490  1.00  1.06           H  
ATOM   2089  HA  ASP A 127      -2.273   5.440 -35.883  1.00  1.06           H  
ATOM   2090 1HB  ASP A 127      -0.702   4.157 -34.616  1.00  1.06           H  
ATOM   2091 2HB  ASP A 127       0.156   5.105 -35.814  1.00  1.06           H  
ATOM   2092  N   GLY A 128      -2.955   7.306 -33.519  1.00  1.04           N  
ATOM   2093  CA  GLY A 128      -3.755   7.555 -32.327  1.00  1.04           C  
ATOM   2094  C   GLY A 128      -2.924   7.993 -31.113  1.00  1.04           C  
ATOM   2095  O   GLY A 128      -3.487   8.452 -30.116  1.00  1.04           O  
ATOM   2096  H   GLY A 128      -2.708   8.113 -34.092  1.00  1.04           H  
ATOM   2097 1HA  GLY A 128      -4.487   8.329 -32.555  1.00  1.04           H  
ATOM   2098 2HA  GLY A 128      -4.316   6.656 -32.078  1.00  1.04           H  
ATOM   2099  N   THR A 129      -1.602   7.847 -31.179  1.00  0.97           N  
ATOM   2100  CA  THR A 129      -0.726   8.262 -30.086  1.00  0.97           C  
ATOM   2101  C   THR A 129      -0.778   9.765 -29.888  1.00  0.97           C  
ATOM   2102  O   THR A 129      -0.797  10.532 -30.852  1.00  0.97           O  
ATOM   2103  CB  THR A 129       0.743   7.836 -30.316  1.00  0.97           C  
ATOM   2104  OG1 THR A 129       0.811   6.429 -30.425  1.00  0.97           O  
ATOM   2105  CG2 THR A 129       1.671   8.319 -29.182  1.00  0.97           C  
ATOM   2106  H   THR A 129      -1.164   7.428 -32.011  1.00  0.97           H  
ATOM   2107  HA  THR A 129      -1.075   7.791 -29.168  1.00  0.97           H  
ATOM   2108  HB  THR A 129       1.084   8.255 -31.254  1.00  0.97           H  
ATOM   2109  HG1 THR A 129       0.602   6.220 -31.369  1.00  0.97           H  
ATOM   2110 1HG2 THR A 129       2.689   7.997 -29.393  1.00  0.97           H  
ATOM   2111 2HG2 THR A 129       1.654   9.400 -29.120  1.00  0.97           H  
ATOM   2112 3HG2 THR A 129       1.346   7.897 -28.234  1.00  0.97           H  
ATOM   2113  N   VAL A 130      -0.833  10.200 -28.644  1.00  0.88           N  
ATOM   2114  CA  VAL A 130      -0.771  11.627 -28.395  1.00  0.88           C  
ATOM   2115  C   VAL A 130       0.621  11.931 -27.895  1.00  0.88           C  
ATOM   2116  O   VAL A 130       1.193  11.155 -27.121  1.00  0.88           O  
ATOM   2117  CB  VAL A 130      -1.779  12.063 -27.327  1.00  0.88           C  
ATOM   2118  CG1 VAL A 130      -1.436  11.426 -26.025  1.00  0.88           C  
ATOM   2119  CG2 VAL A 130      -1.808  13.575 -27.212  1.00  0.88           C  
ATOM   2120  H   VAL A 130      -0.873   9.544 -27.876  1.00  0.88           H  
ATOM   2121  HA  VAL A 130      -0.953  12.180 -29.316  1.00  0.88           H  
ATOM   2122  HB  VAL A 130      -2.727  11.719 -27.599  1.00  0.88           H  
ATOM   2123 1HG1 VAL A 130      -2.167  11.720 -25.270  1.00  0.88           H  
ATOM   2124 2HG1 VAL A 130      -1.442  10.344 -26.136  1.00  0.88           H  
ATOM   2125 3HG1 VAL A 130      -0.446  11.755 -25.719  1.00  0.88           H  
ATOM   2126 1HG2 VAL A 130      -2.546  13.862 -26.466  1.00  0.88           H  
ATOM   2127 2HG2 VAL A 130      -0.840  13.951 -26.909  1.00  0.88           H  
ATOM   2128 3HG2 VAL A 130      -2.079  14.005 -28.177  1.00  0.88           H  
ATOM   2129  N   GLN A 131       1.160  13.056 -28.316  1.00  0.79           N  
ATOM   2130  CA  GLN A 131       2.443  13.447 -27.811  1.00  0.79           C  
ATOM   2131  C   GLN A 131       2.376  14.870 -27.334  1.00  0.79           C  
ATOM   2132  O   GLN A 131       1.548  15.670 -27.785  1.00  0.79           O  
ATOM   2133  CB  GLN A 131       3.553  13.332 -28.856  1.00  0.79           C  
ATOM   2134  CG  GLN A 131       3.454  14.291 -29.993  1.00  0.79           C  
ATOM   2135  CD  GLN A 131       4.631  14.178 -30.924  1.00  0.79           C  
ATOM   2136  OE1 GLN A 131       5.362  13.178 -30.888  1.00  0.79           O  
ATOM   2137  NE2 GLN A 131       4.836  15.189 -31.767  1.00  0.79           N  
ATOM   2138  H   GLN A 131       0.674  13.638 -28.994  1.00  0.79           H  
ATOM   2139  HA  GLN A 131       2.682  12.818 -26.964  1.00  0.79           H  
ATOM   2140 1HB  GLN A 131       4.517  13.491 -28.371  1.00  0.79           H  
ATOM   2141 2HB  GLN A 131       3.551  12.330 -29.271  1.00  0.79           H  
ATOM   2142 1HG  GLN A 131       2.538  14.081 -30.553  1.00  0.79           H  
ATOM   2143 2HG  GLN A 131       3.434  15.299 -29.582  1.00  0.79           H  
ATOM   2144 1HE2 GLN A 131       5.598  15.163 -32.414  1.00  0.79           H  
ATOM   2145 2HE2 GLN A 131       4.217  15.977 -31.761  1.00  0.79           H  
ATOM   2146  N   TYR A 132       3.274  15.205 -26.439  1.00  0.73           N  
ATOM   2147  CA  TYR A 132       3.324  16.559 -25.948  1.00  0.73           C  
ATOM   2148  C   TYR A 132       4.626  17.183 -26.341  1.00  0.73           C  
ATOM   2149  O   TYR A 132       5.645  16.495 -26.410  1.00  0.73           O  
ATOM   2150  CB  TYR A 132       3.110  16.528 -24.450  1.00  0.73           C  
ATOM   2151  CG  TYR A 132       1.738  15.995 -24.168  1.00  0.73           C  
ATOM   2152  CD1 TYR A 132       1.528  14.621 -24.137  1.00  0.73           C  
ATOM   2153  CD2 TYR A 132       0.689  16.856 -23.961  1.00  0.73           C  
ATOM   2154  CE1 TYR A 132       0.268  14.120 -23.902  1.00  0.73           C  
ATOM   2155  CE2 TYR A 132      -0.576  16.348 -23.719  1.00  0.73           C  
ATOM   2156  CZ  TYR A 132      -0.786  14.987 -23.693  1.00  0.73           C  
ATOM   2157  OH  TYR A 132      -2.048  14.491 -23.455  1.00  0.73           O  
ATOM   2158  H   TYR A 132       3.906  14.485 -26.084  1.00  0.73           H  
ATOM   2159  HA  TYR A 132       2.527  17.139 -26.406  1.00  0.73           H  
ATOM   2160 1HB  TYR A 132       3.845  15.889 -23.974  1.00  0.73           H  
ATOM   2161 2HB  TYR A 132       3.195  17.524 -24.034  1.00  0.73           H  
ATOM   2162  HD1 TYR A 132       2.364  13.935 -24.307  1.00  0.73           H  
ATOM   2163  HD2 TYR A 132       0.857  17.935 -23.986  1.00  0.73           H  
ATOM   2164  HE1 TYR A 132       0.107  13.047 -23.880  1.00  0.73           H  
ATOM   2165  HE2 TYR A 132      -1.413  17.025 -23.552  1.00  0.73           H  
ATOM   2166  HH  TYR A 132      -2.655  15.221 -23.312  1.00  0.73           H  
ATOM   2167  N   VAL A 133       4.585  18.467 -26.644  1.00  0.68           N  
ATOM   2168  CA  VAL A 133       5.792  19.151 -27.040  1.00  0.68           C  
ATOM   2169  C   VAL A 133       6.052  20.328 -26.126  1.00  0.68           C  
ATOM   2170  O   VAL A 133       5.250  21.261 -26.040  1.00  0.68           O  
ATOM   2171  CB  VAL A 133       5.694  19.609 -28.504  1.00  0.68           C  
ATOM   2172  CG1 VAL A 133       6.972  20.314 -28.877  1.00  0.68           C  
ATOM   2173  CG2 VAL A 133       5.418  18.386 -29.419  1.00  0.68           C  
ATOM   2174  H   VAL A 133       3.696  18.963 -26.584  1.00  0.68           H  
ATOM   2175  HA  VAL A 133       6.629  18.462 -26.958  1.00  0.68           H  
ATOM   2176  HB  VAL A 133       4.882  20.324 -28.606  1.00  0.68           H  
ATOM   2177 1HG1 VAL A 133       6.911  20.655 -29.906  1.00  0.68           H  
ATOM   2178 2HG1 VAL A 133       7.128  21.171 -28.217  1.00  0.68           H  
ATOM   2179 3HG1 VAL A 133       7.798  19.614 -28.765  1.00  0.68           H  
ATOM   2180 1HG2 VAL A 133       5.347  18.716 -30.453  1.00  0.68           H  
ATOM   2181 2HG2 VAL A 133       6.227  17.669 -29.323  1.00  0.68           H  
ATOM   2182 3HG2 VAL A 133       4.480  17.912 -29.132  1.00  0.68           H  
ATOM   2183  N   VAL A 134       7.182  20.276 -25.450  1.00  0.67           N  
ATOM   2184  CA  VAL A 134       7.551  21.274 -24.470  1.00  0.67           C  
ATOM   2185  C   VAL A 134       8.485  22.285 -25.090  1.00  0.67           C  
ATOM   2186  O   VAL A 134       9.507  21.895 -25.654  1.00  0.67           O  
ATOM   2187  CB  VAL A 134       8.296  20.590 -23.313  1.00  0.67           C  
ATOM   2188  CG1 VAL A 134       8.701  21.609 -22.286  1.00  0.67           C  
ATOM   2189  CG2 VAL A 134       7.448  19.453 -22.712  1.00  0.67           C  
ATOM   2190  H   VAL A 134       7.802  19.486 -25.605  1.00  0.67           H  
ATOM   2191  HA  VAL A 134       6.659  21.782 -24.114  1.00  0.67           H  
ATOM   2192  HB  VAL A 134       9.204  20.163 -23.706  1.00  0.67           H  
ATOM   2193 1HG1 VAL A 134       9.250  21.121 -21.505  1.00  0.67           H  
ATOM   2194 2HG1 VAL A 134       9.328  22.371 -22.749  1.00  0.67           H  
ATOM   2195 3HG1 VAL A 134       7.811  22.073 -21.872  1.00  0.67           H  
ATOM   2196 1HG2 VAL A 134       8.013  18.963 -21.923  1.00  0.67           H  
ATOM   2197 2HG2 VAL A 134       6.532  19.828 -22.305  1.00  0.67           H  
ATOM   2198 3HG2 VAL A 134       7.221  18.730 -23.497  1.00  0.67           H  
ATOM   2199  N   ARG A 135       8.138  23.569 -25.028  1.00  0.67           N  
ATOM   2200  CA  ARG A 135       9.027  24.564 -25.605  1.00  0.67           C  
ATOM   2201  C   ARG A 135       9.689  25.397 -24.524  1.00  0.67           C  
ATOM   2202  O   ARG A 135       9.019  25.930 -23.630  1.00  0.67           O  
ATOM   2203  CB  ARG A 135       8.344  25.481 -26.592  1.00  0.67           C  
ATOM   2204  CG  ARG A 135       9.368  26.398 -27.321  1.00  0.67           C  
ATOM   2205  CD  ARG A 135       8.754  27.234 -28.350  1.00  0.67           C  
ATOM   2206  NE  ARG A 135       9.742  27.995 -29.123  1.00  0.67           N  
ATOM   2207  CZ  ARG A 135       9.405  29.016 -29.942  1.00  0.67           C  
ATOM   2208  NH1 ARG A 135       8.142  29.387 -30.038  1.00  0.67           N  
ATOM   2209  NH2 ARG A 135      10.316  29.644 -30.653  1.00  0.67           N  
ATOM   2210  H   ARG A 135       7.269  23.849 -24.572  1.00  0.67           H  
ATOM   2211  HA  ARG A 135       9.799  24.046 -26.153  1.00  0.67           H  
ATOM   2212 1HB  ARG A 135       7.812  24.891 -27.338  1.00  0.67           H  
ATOM   2213 2HB  ARG A 135       7.616  26.110 -26.077  1.00  0.67           H  
ATOM   2214 1HG  ARG A 135       9.840  27.061 -26.599  1.00  0.67           H  
ATOM   2215 2HG  ARG A 135      10.144  25.783 -27.790  1.00  0.67           H  
ATOM   2216 1HD  ARG A 135       8.199  26.601 -29.040  1.00  0.67           H  
ATOM   2217 2HD  ARG A 135       8.074  27.942 -27.879  1.00  0.67           H  
ATOM   2218  HE  ARG A 135      10.761  27.726 -29.055  1.00  0.67           H  
ATOM   2219 1HH1 ARG A 135       7.433  28.911 -29.498  1.00  0.67           H  
ATOM   2220 2HH1 ARG A 135       7.887  30.147 -30.650  1.00  0.67           H  
ATOM   2221 1HH2 ARG A 135      11.303  29.337 -30.628  1.00  0.67           H  
ATOM   2222 2HH2 ARG A 135      10.056  30.395 -31.259  1.00  0.67           H  
ATOM   2223  N   ILE A 136      11.011  25.497 -24.634  1.00  0.68           N  
ATOM   2224  CA  ILE A 136      11.889  26.207 -23.703  1.00  0.68           C  
ATOM   2225  C   ILE A 136      12.488  27.412 -24.416  1.00  0.68           C  
ATOM   2226  O   ILE A 136      12.853  27.302 -25.576  1.00  0.68           O  
ATOM   2227  CB  ILE A 136      13.011  25.268 -23.276  1.00  0.68           C  
ATOM   2228  CG1 ILE A 136      12.412  24.019 -22.664  1.00  0.68           C  
ATOM   2229  CG2 ILE A 136      13.973  25.948 -22.293  1.00  0.68           C  
ATOM   2230  CD1 ILE A 136      13.416  22.973 -22.498  1.00  0.68           C  
ATOM   2231  H   ILE A 136      11.444  24.988 -25.412  1.00  0.68           H  
ATOM   2232  HA  ILE A 136      11.325  26.550 -22.847  1.00  0.68           H  
ATOM   2233  HB  ILE A 136      13.553  24.972 -24.143  1.00  0.68           H  
ATOM   2234 1HG1 ILE A 136      11.964  24.245 -21.706  1.00  0.68           H  
ATOM   2235 2HG1 ILE A 136      11.643  23.630 -23.331  1.00  0.68           H  
ATOM   2236 1HG2 ILE A 136      14.767  25.261 -22.016  1.00  0.68           H  
ATOM   2237 2HG2 ILE A 136      14.409  26.820 -22.765  1.00  0.68           H  
ATOM   2238 3HG2 ILE A 136      13.430  26.251 -21.397  1.00  0.68           H  
ATOM   2239 1HD1 ILE A 136      12.983  22.077 -22.103  1.00  0.68           H  
ATOM   2240 2HD1 ILE A 136      13.860  22.756 -23.464  1.00  0.68           H  
ATOM   2241 3HD1 ILE A 136      14.155  23.329 -21.843  1.00  0.68           H  
ATOM   2242  N   SER A 137      12.520  28.582 -23.795  1.00  0.70           N  
ATOM   2243  CA  SER A 137      13.077  29.728 -24.540  1.00  0.70           C  
ATOM   2244  C   SER A 137      14.550  29.452 -24.902  1.00  0.70           C  
ATOM   2245  O   SER A 137      15.288  28.896 -24.098  1.00  0.70           O  
ATOM   2246  CB  SER A 137      12.943  31.019 -23.750  1.00  0.70           C  
ATOM   2247  OG  SER A 137      13.469  32.117 -24.469  1.00  0.70           O  
ATOM   2248  H   SER A 137      12.216  28.650 -22.818  1.00  0.70           H  
ATOM   2249  HA  SER A 137      12.518  29.837 -25.471  1.00  0.70           H  
ATOM   2250 1HB  SER A 137      11.911  31.195 -23.511  1.00  0.70           H  
ATOM   2251 2HB  SER A 137      13.473  30.912 -22.814  1.00  0.70           H  
ATOM   2252  HG  SER A 137      12.872  32.248 -25.217  1.00  0.70           H  
ATOM   2253  N   LYS A 138      15.008  29.862 -26.089  1.00  0.72           N  
ATOM   2254  CA  LYS A 138      16.408  29.611 -26.486  1.00  0.72           C  
ATOM   2255  C   LYS A 138      17.455  30.089 -25.484  1.00  0.72           C  
ATOM   2256  O   LYS A 138      18.420  29.381 -25.192  1.00  0.72           O  
ATOM   2257  CB  LYS A 138      16.691  30.212 -27.862  1.00  0.72           C  
ATOM   2258  CG  LYS A 138      18.106  29.960 -28.380  1.00  0.72           C  
ATOM   2259  CD  LYS A 138      18.292  30.524 -29.786  1.00  0.72           C  
ATOM   2260  CE  LYS A 138      19.719  30.319 -30.286  1.00  0.72           C  
ATOM   2261  NZ  LYS A 138      19.915  30.874 -31.655  1.00  0.72           N  
ATOM   2262  H   LYS A 138      14.379  30.313 -26.739  1.00  0.72           H  
ATOM   2263  HA  LYS A 138      16.555  28.555 -26.558  1.00  0.72           H  
ATOM   2264 1HB  LYS A 138      15.987  29.795 -28.592  1.00  0.72           H  
ATOM   2265 2HB  LYS A 138      16.532  31.289 -27.831  1.00  0.72           H  
ATOM   2266 1HG  LYS A 138      18.830  30.427 -27.710  1.00  0.72           H  
ATOM   2267 2HG  LYS A 138      18.295  28.887 -28.402  1.00  0.72           H  
ATOM   2268 1HD  LYS A 138      17.594  30.029 -30.468  1.00  0.72           H  
ATOM   2269 2HD  LYS A 138      18.068  31.591 -29.781  1.00  0.72           H  
ATOM   2270 1HE  LYS A 138      20.409  30.814 -29.603  1.00  0.72           H  
ATOM   2271 2HE  LYS A 138      19.943  29.253 -30.302  1.00  0.72           H  
ATOM   2272 1HZ  LYS A 138      20.870  30.720 -31.948  1.00  0.72           H  
ATOM   2273 2HZ  LYS A 138      19.287  30.414 -32.300  1.00  0.72           H  
ATOM   2274 3HZ  LYS A 138      19.722  31.865 -31.648  1.00  0.72           H  
ATOM   2275  N   GLN A 139      17.254  31.264 -24.913  1.00  0.74           N  
ATOM   2276  CA  GLN A 139      18.192  31.831 -23.948  1.00  0.74           C  
ATOM   2277  C   GLN A 139      18.306  30.980 -22.669  1.00  0.74           C  
ATOM   2278  O   GLN A 139      19.257  31.127 -21.889  1.00  0.74           O  
ATOM   2279  CB  GLN A 139      17.747  33.259 -23.628  1.00  0.74           C  
ATOM   2280  CG  GLN A 139      16.457  33.316 -22.852  1.00  0.74           C  
ATOM   2281  CD  GLN A 139      15.853  34.691 -22.777  1.00  0.74           C  
ATOM   2282  OE1 GLN A 139      16.474  35.678 -22.354  1.00  0.74           O  
ATOM   2283  NE2 GLN A 139      14.598  34.762 -23.213  1.00  0.74           N  
ATOM   2284  H   GLN A 139      16.428  31.789 -25.162  1.00  0.74           H  
ATOM   2285  HA  GLN A 139      19.176  31.870 -24.415  1.00  0.74           H  
ATOM   2286 1HB  GLN A 139      18.518  33.763 -23.046  1.00  0.74           H  
ATOM   2287 2HB  GLN A 139      17.613  33.816 -24.554  1.00  0.74           H  
ATOM   2288 1HG  GLN A 139      15.738  32.646 -23.314  1.00  0.74           H  
ATOM   2289 2HG  GLN A 139      16.662  32.995 -21.828  1.00  0.74           H  
ATOM   2290 1HE2 GLN A 139      14.110  35.634 -23.209  1.00  0.74           H  
ATOM   2291 2HE2 GLN A 139      14.146  33.915 -23.557  1.00  0.74           H  
ATOM   2292  N   GLU A 140      17.313  30.116 -22.441  1.00  0.77           N  
ATOM   2293  CA  GLU A 140      17.237  29.267 -21.274  1.00  0.77           C  
ATOM   2294  C   GLU A 140      17.835  27.888 -21.506  1.00  0.77           C  
ATOM   2295  O   GLU A 140      17.920  27.079 -20.582  1.00  0.77           O  
ATOM   2296  CB  GLU A 140      15.787  29.142 -20.866  1.00  0.77           C  
ATOM   2297  CG  GLU A 140      15.166  30.441 -20.503  1.00  0.77           C  
ATOM   2298  CD  GLU A 140      15.666  30.975 -19.233  1.00  0.77           C  
ATOM   2299  OE1 GLU A 140      15.569  30.246 -18.292  1.00  0.77           O  
ATOM   2300  OE2 GLU A 140      16.147  32.077 -19.177  1.00  0.77           O  
ATOM   2301  H   GLU A 140      16.578  29.996 -23.132  1.00  0.77           H  
ATOM   2302  HA  GLU A 140      17.789  29.755 -20.484  1.00  0.77           H  
ATOM   2303 1HB  GLU A 140      15.206  28.708 -21.661  1.00  0.77           H  
ATOM   2304 2HB  GLU A 140      15.711  28.491 -20.013  1.00  0.77           H  
ATOM   2305 1HG  GLU A 140      15.367  31.145 -21.288  1.00  0.77           H  
ATOM   2306 2HG  GLU A 140      14.112  30.295 -20.468  1.00  0.77           H  
ATOM   2307  N   LYS A 141      18.297  27.621 -22.732  1.00  0.81           N  
ATOM   2308  CA  LYS A 141      18.892  26.331 -23.074  1.00  0.81           C  
ATOM   2309  C   LYS A 141      20.074  26.061 -22.149  1.00  0.81           C  
ATOM   2310  O   LYS A 141      20.326  24.936 -21.713  1.00  0.81           O  
ATOM   2311  CB  LYS A 141      19.341  26.335 -24.535  1.00  0.81           C  
ATOM   2312  CG  LYS A 141      19.889  25.012 -25.051  1.00  0.81           C  
ATOM   2313  CD  LYS A 141      20.208  25.087 -26.545  1.00  0.81           C  
ATOM   2314  CE  LYS A 141      20.947  23.837 -27.013  1.00  0.81           C  
ATOM   2315  NZ  LYS A 141      20.114  22.624 -26.853  1.00  0.81           N  
ATOM   2316  H   LYS A 141      18.225  28.324 -23.468  1.00  0.81           H  
ATOM   2317  HA  LYS A 141      18.148  25.549 -22.930  1.00  0.81           H  
ATOM   2318 1HB  LYS A 141      18.512  26.638 -25.160  1.00  0.81           H  
ATOM   2319 2HB  LYS A 141      20.120  27.087 -24.664  1.00  0.81           H  
ATOM   2320 1HG  LYS A 141      20.798  24.757 -24.503  1.00  0.81           H  
ATOM   2321 2HG  LYS A 141      19.152  24.222 -24.888  1.00  0.81           H  
ATOM   2322 1HD  LYS A 141      19.277  25.180 -27.108  1.00  0.81           H  
ATOM   2323 2HD  LYS A 141      20.821  25.965 -26.745  1.00  0.81           H  
ATOM   2324 1HE  LYS A 141      21.216  23.946 -28.061  1.00  0.81           H  
ATOM   2325 2HE  LYS A 141      21.856  23.719 -26.424  1.00  0.81           H  
ATOM   2326 1HZ  LYS A 141      20.608  21.803 -27.154  1.00  0.81           H  
ATOM   2327 2HZ  LYS A 141      19.870  22.524 -25.869  1.00  0.81           H  
ATOM   2328 3HZ  LYS A 141      19.261  22.702 -27.398  1.00  0.81           H  
ATOM   2329  N   ARG A 142      20.760  27.146 -21.813  1.00  0.89           N  
ATOM   2330  CA  ARG A 142      21.937  27.191 -20.967  1.00  0.89           C  
ATOM   2331  C   ARG A 142      21.681  26.699 -19.549  1.00  0.89           C  
ATOM   2332  O   ARG A 142      22.630  26.418 -18.814  1.00  0.89           O  
ATOM   2333  CB  ARG A 142      22.418  28.627 -20.855  1.00  0.89           C  
ATOM   2334  CG  ARG A 142      22.969  29.236 -22.122  1.00  0.89           C  
ATOM   2335  CD  ARG A 142      23.336  30.665 -21.916  1.00  0.89           C  
ATOM   2336  NE  ARG A 142      22.163  31.510 -21.693  1.00  0.89           N  
ATOM   2337  CZ  ARG A 142      22.188  32.786 -21.297  1.00  0.89           C  
ATOM   2338  NH1 ARG A 142      23.321  33.415 -21.059  1.00  0.89           N  
ATOM   2339  NH2 ARG A 142      21.036  33.383 -21.157  1.00  0.89           N  
ATOM   2340  H   ARG A 142      20.441  28.021 -22.203  1.00  0.89           H  
ATOM   2341  HA  ARG A 142      22.712  26.575 -21.422  1.00  0.89           H  
ATOM   2342 1HB  ARG A 142      21.582  29.255 -20.531  1.00  0.89           H  
ATOM   2343 2HB  ARG A 142      23.186  28.695 -20.085  1.00  0.89           H  
ATOM   2344 1HG  ARG A 142      23.856  28.689 -22.438  1.00  0.89           H  
ATOM   2345 2HG  ARG A 142      22.206  29.185 -22.904  1.00  0.89           H  
ATOM   2346 1HD  ARG A 142      23.984  30.749 -21.044  1.00  0.89           H  
ATOM   2347 2HD  ARG A 142      23.860  31.035 -22.795  1.00  0.89           H  
ATOM   2348  HE  ARG A 142      21.223  31.119 -21.855  1.00  0.89           H  
ATOM   2349 1HH1 ARG A 142      24.200  32.932 -21.176  1.00  0.89           H  
ATOM   2350 2HH1 ARG A 142      23.310  34.379 -20.762  1.00  0.89           H  
ATOM   2351 1HH2 ARG A 142      20.196  32.822 -21.362  1.00  0.89           H  
ATOM   2352 2HH2 ARG A 142      20.978  34.346 -20.862  1.00  0.89           H  
ATOM   2353  N   PHE A 143      20.413  26.652 -19.136  1.00  0.99           N  
ATOM   2354  CA  PHE A 143      20.093  26.267 -17.781  1.00  0.99           C  
ATOM   2355  C   PHE A 143      19.449  24.876 -17.709  1.00  0.99           C  
ATOM   2356  O   PHE A 143      18.919  24.480 -16.667  1.00  0.99           O  
ATOM   2357  CB  PHE A 143      19.191  27.340 -17.204  1.00  0.99           C  
ATOM   2358  CG  PHE A 143      19.818  28.674 -17.343  1.00  0.99           C  
ATOM   2359  CD1 PHE A 143      19.154  29.653 -18.025  1.00  0.99           C  
ATOM   2360  CD2 PHE A 143      21.095  28.936 -16.874  1.00  0.99           C  
ATOM   2361  CE1 PHE A 143      19.722  30.887 -18.245  1.00  0.99           C  
ATOM   2362  CE2 PHE A 143      21.681  30.172 -17.087  1.00  0.99           C  
ATOM   2363  CZ  PHE A 143      20.991  31.150 -17.778  1.00  0.99           C  
ATOM   2364  H   PHE A 143      19.645  26.867 -19.769  1.00  0.99           H  
ATOM   2365  HA  PHE A 143      21.015  26.240 -17.201  1.00  0.99           H  
ATOM   2366 1HB  PHE A 143      18.244  27.349 -17.738  1.00  0.99           H  
ATOM   2367 2HB  PHE A 143      18.994  27.167 -16.173  1.00  0.99           H  
ATOM   2368  HD1 PHE A 143      18.153  29.436 -18.391  1.00  0.99           H  
ATOM   2369  HD2 PHE A 143      21.642  28.152 -16.345  1.00  0.99           H  
ATOM   2370  HE1 PHE A 143      19.161  31.649 -18.795  1.00  0.99           H  
ATOM   2371  HE2 PHE A 143      22.688  30.370 -16.719  1.00  0.99           H  
ATOM   2372  HZ  PHE A 143      21.447  32.123 -17.954  1.00  0.99           H  
ATOM   2373  N   LEU A 144      19.523  24.121 -18.805  1.00  1.09           N  
ATOM   2374  CA  LEU A 144      19.002  22.759 -18.827  1.00  1.09           C  
ATOM   2375  C   LEU A 144      20.048  21.741 -18.401  1.00  1.09           C  
ATOM   2376  O   LEU A 144      21.245  21.985 -18.550  1.00  1.09           O  
ATOM   2377  CB  LEU A 144      18.524  22.387 -20.235  1.00  1.09           C  
ATOM   2378  CG  LEU A 144      17.394  23.196 -20.725  1.00  1.09           C  
ATOM   2379  CD1 LEU A 144      17.099  22.839 -22.186  1.00  1.09           C  
ATOM   2380  CD2 LEU A 144      16.225  22.893 -19.806  1.00  1.09           C  
ATOM   2381  H   LEU A 144      19.946  24.494 -19.659  1.00  1.09           H  
ATOM   2382  HA  LEU A 144      18.148  22.735 -18.161  1.00  1.09           H  
ATOM   2383 1HB  LEU A 144      19.355  22.527 -20.929  1.00  1.09           H  
ATOM   2384 2HB  LEU A 144      18.235  21.335 -20.252  1.00  1.09           H  
ATOM   2385  HG  LEU A 144      17.645  24.259 -20.674  1.00  1.09           H  
ATOM   2386 1HD1 LEU A 144      16.280  23.428 -22.559  1.00  1.09           H  
ATOM   2387 2HD1 LEU A 144      17.985  23.049 -22.786  1.00  1.09           H  
ATOM   2388 3HD1 LEU A 144      16.854  21.779 -22.264  1.00  1.09           H  
ATOM   2389 1HD2 LEU A 144      15.364  23.461 -20.089  1.00  1.09           H  
ATOM   2390 2HD2 LEU A 144      16.006  21.834 -19.864  1.00  1.09           H  
ATOM   2391 3HD2 LEU A 144      16.496  23.146 -18.780  1.00  1.09           H  
ATOM   2392  N   PRO A 145      19.650  20.601 -17.825  1.00  1.18           N  
ATOM   2393  CA  PRO A 145      20.516  19.454 -17.656  1.00  1.18           C  
ATOM   2394  C   PRO A 145      21.070  19.183 -19.049  1.00  1.18           C  
ATOM   2395  O   PRO A 145      20.332  19.250 -20.036  1.00  1.18           O  
ATOM   2396  CB  PRO A 145      19.564  18.394 -17.101  1.00  1.18           C  
ATOM   2397  CG  PRO A 145      18.500  19.226 -16.350  1.00  1.18           C  
ATOM   2398  CD  PRO A 145      18.318  20.483 -17.187  1.00  1.18           C  
ATOM   2399  HA  PRO A 145      21.322  19.703 -16.944  1.00  1.18           H  
ATOM   2400 1HB  PRO A 145      19.160  17.788 -17.922  1.00  1.18           H  
ATOM   2401 2HB  PRO A 145      20.111  17.706 -16.443  1.00  1.18           H  
ATOM   2402 1HG  PRO A 145      17.568  18.669 -16.215  1.00  1.18           H  
ATOM   2403 2HG  PRO A 145      18.864  19.459 -15.339  1.00  1.18           H  
ATOM   2404 1HD  PRO A 145      17.514  20.378 -17.920  1.00  1.18           H  
ATOM   2405 2HD  PRO A 145      18.141  21.326 -16.495  1.00  1.18           H  
ATOM   2406  N   ALA A 146      22.352  18.852 -19.154  1.00  1.22           N  
ATOM   2407  CA  ALA A 146      23.004  18.759 -20.469  1.00  1.22           C  
ATOM   2408  C   ALA A 146      22.727  17.525 -21.322  1.00  1.22           C  
ATOM   2409  O   ALA A 146      23.666  16.849 -21.737  1.00  1.22           O  
ATOM   2410  CB  ALA A 146      24.503  18.834 -20.276  1.00  1.22           C  
ATOM   2411  H   ALA A 146      22.908  18.742 -18.319  1.00  1.22           H  
ATOM   2412  HA  ALA A 146      22.678  19.628 -21.042  1.00  1.22           H  
ATOM   2413 1HB  ALA A 146      24.993  18.842 -21.249  1.00  1.22           H  
ATOM   2414 2HB  ALA A 146      24.756  19.745 -19.733  1.00  1.22           H  
ATOM   2415 3HB  ALA A 146      24.839  17.967 -19.708  1.00  1.22           H  
ATOM   2416  N   ASP A 147      21.455  17.281 -21.625  1.00  1.19           N  
ATOM   2417  CA  ASP A 147      21.020  16.232 -22.552  1.00  1.19           C  
ATOM   2418  C   ASP A 147      19.491  16.268 -22.667  1.00  1.19           C  
ATOM   2419  O   ASP A 147      18.767  15.666 -21.864  1.00  1.19           O  
ATOM   2420  CB  ASP A 147      21.514  14.833 -22.138  1.00  1.19           C  
ATOM   2421  CG  ASP A 147      21.254  13.751 -23.209  1.00  1.19           C  
ATOM   2422  OD1 ASP A 147      22.197  13.370 -23.864  1.00  1.19           O  
ATOM   2423  OD2 ASP A 147      20.132  13.281 -23.336  1.00  1.19           O  
ATOM   2424  H   ASP A 147      20.770  17.909 -21.210  1.00  1.19           H  
ATOM   2425  HA  ASP A 147      21.435  16.449 -23.535  1.00  1.19           H  
ATOM   2426 1HB  ASP A 147      22.572  14.825 -21.938  1.00  1.19           H  
ATOM   2427 2HB  ASP A 147      21.015  14.536 -21.217  1.00  1.19           H  
ATOM   2428  N   GLU A 148      19.016  16.938 -23.713  1.00  1.12           N  
ATOM   2429  CA  GLU A 148      17.587  17.122 -23.950  1.00  1.12           C  
ATOM   2430  C   GLU A 148      16.848  15.811 -24.158  1.00  1.12           C  
ATOM   2431  O   GLU A 148      15.718  15.665 -23.702  1.00  1.12           O  
ATOM   2432  CB  GLU A 148      17.389  18.042 -25.145  1.00  1.12           C  
ATOM   2433  CG  GLU A 148      17.801  19.488 -24.882  1.00  1.12           C  
ATOM   2434  CD  GLU A 148      17.823  20.324 -26.129  1.00  1.12           C  
ATOM   2435  OE1 GLU A 148      17.651  19.785 -27.186  1.00  1.12           O  
ATOM   2436  OE2 GLU A 148      18.062  21.511 -26.033  1.00  1.12           O  
ATOM   2437  H   GLU A 148      19.676  17.370 -24.343  1.00  1.12           H  
ATOM   2438  HA  GLU A 148      17.160  17.606 -23.077  1.00  1.12           H  
ATOM   2439 1HB  GLU A 148      17.964  17.671 -25.992  1.00  1.12           H  
ATOM   2440 2HB  GLU A 148      16.335  18.040 -25.434  1.00  1.12           H  
ATOM   2441 1HG  GLU A 148      17.099  19.931 -24.173  1.00  1.12           H  
ATOM   2442 2HG  GLU A 148      18.790  19.494 -24.422  1.00  1.12           H  
ATOM   2443  N   THR A 149      17.490  14.850 -24.822  1.00  1.02           N  
ATOM   2444  CA  THR A 149      16.844  13.571 -25.083  1.00  1.02           C  
ATOM   2445  C   THR A 149      16.518  12.856 -23.783  1.00  1.02           C  
ATOM   2446  O   THR A 149      15.420  12.323 -23.624  1.00  1.02           O  
ATOM   2447  CB  THR A 149      17.709  12.666 -25.970  1.00  1.02           C  
ATOM   2448  OG1 THR A 149      17.902  13.293 -27.251  1.00  1.02           O  
ATOM   2449  CG2 THR A 149      17.019  11.325 -26.158  1.00  1.02           C  
ATOM   2450  H   THR A 149      18.433  15.013 -25.144  1.00  1.02           H  
ATOM   2451  HA  THR A 149      15.906  13.759 -25.608  1.00  1.02           H  
ATOM   2452  HB  THR A 149      18.683  12.513 -25.496  1.00  1.02           H  
ATOM   2453  HG1 THR A 149      17.042  13.439 -27.664  1.00  1.02           H  
ATOM   2454 1HG2 THR A 149      17.634  10.685 -26.788  1.00  1.02           H  
ATOM   2455 2HG2 THR A 149      16.876  10.851 -25.184  1.00  1.02           H  
ATOM   2456 3HG2 THR A 149      16.048  11.480 -26.632  1.00  1.02           H  
ATOM   2457  N   SER A 150      17.459  12.847 -22.839  1.00  0.93           N  
ATOM   2458  CA  SER A 150      17.226  12.198 -21.564  1.00  0.93           C  
ATOM   2459  C   SER A 150      16.066  12.884 -20.843  1.00  0.93           C  
ATOM   2460  O   SER A 150      15.236  12.222 -20.219  1.00  0.93           O  
ATOM   2461  CB  SER A 150      18.486  12.236 -20.739  1.00  0.93           C  
ATOM   2462  OG  SER A 150      19.496  11.496 -21.352  1.00  0.93           O  
ATOM   2463  H   SER A 150      18.375  13.274 -23.012  1.00  0.93           H  
ATOM   2464  HA  SER A 150      16.957  11.157 -21.746  1.00  0.93           H  
ATOM   2465 1HB  SER A 150      18.811  13.270 -20.612  1.00  0.93           H  
ATOM   2466 2HB  SER A 150      18.302  11.832 -19.780  1.00  0.93           H  
ATOM   2467  HG  SER A 150      19.750  12.023 -22.148  1.00  0.93           H  
ATOM   2468  N   LEU A 151      15.991  14.213 -20.943  1.00  0.85           N  
ATOM   2469  CA  LEU A 151      14.893  14.949 -20.324  1.00  0.85           C  
ATOM   2470  C   LEU A 151      13.557  14.580 -20.989  1.00  0.85           C  
ATOM   2471  O   LEU A 151      12.535  14.428 -20.308  1.00  0.85           O  
ATOM   2472  CB  LEU A 151      15.171  16.442 -20.436  1.00  0.85           C  
ATOM   2473  CG  LEU A 151      16.359  16.898 -19.615  1.00  0.85           C  
ATOM   2474  CD1 LEU A 151      16.716  18.356 -19.961  1.00  0.85           C  
ATOM   2475  CD2 LEU A 151      16.014  16.724 -18.140  1.00  0.85           C  
ATOM   2476  H   LEU A 151      16.726  14.718 -21.445  1.00  0.85           H  
ATOM   2477  HA  LEU A 151      14.843  14.678 -19.272  1.00  0.85           H  
ATOM   2478 1HB  LEU A 151      15.364  16.691 -21.468  1.00  0.85           H  
ATOM   2479 2HB  LEU A 151      14.294  16.989 -20.102  1.00  0.85           H  
ATOM   2480  HG  LEU A 151      17.225  16.278 -19.862  1.00  0.85           H  
ATOM   2481 1HD1 LEU A 151      17.577  18.659 -19.392  1.00  0.85           H  
ATOM   2482 2HD1 LEU A 151      16.955  18.434 -21.012  1.00  0.85           H  
ATOM   2483 3HD1 LEU A 151      15.890  19.000 -19.739  1.00  0.85           H  
ATOM   2484 1HD2 LEU A 151      16.851  17.016 -17.539  1.00  0.85           H  
ATOM   2485 2HD2 LEU A 151      15.154  17.343 -17.894  1.00  0.85           H  
ATOM   2486 3HD2 LEU A 151      15.780  15.678 -17.941  1.00  0.85           H  
ATOM   2487  N   GLU A 152      13.564  14.377 -22.317  1.00  0.81           N  
ATOM   2488  CA  GLU A 152      12.342  13.958 -23.000  1.00  0.81           C  
ATOM   2489  C   GLU A 152      11.917  12.589 -22.488  1.00  0.81           C  
ATOM   2490  O   GLU A 152      10.742  12.373 -22.175  1.00  0.81           O  
ATOM   2491  CB  GLU A 152      12.557  13.826 -24.520  1.00  0.81           C  
ATOM   2492  CG  GLU A 152      12.744  15.091 -25.282  1.00  0.81           C  
ATOM   2493  CD  GLU A 152      13.046  14.864 -26.768  1.00  0.81           C  
ATOM   2494  OE1 GLU A 152      13.441  13.784 -27.134  1.00  0.81           O  
ATOM   2495  OE2 GLU A 152      12.822  15.774 -27.536  1.00  0.81           O  
ATOM   2496  H   GLU A 152      14.418  14.545 -22.848  1.00  0.81           H  
ATOM   2497  HA  GLU A 152      11.550  14.679 -22.796  1.00  0.81           H  
ATOM   2498 1HB  GLU A 152      13.420  13.209 -24.711  1.00  0.81           H  
ATOM   2499 2HB  GLU A 152      11.704  13.312 -24.951  1.00  0.81           H  
ATOM   2500 1HG  GLU A 152      11.835  15.639 -25.183  1.00  0.81           H  
ATOM   2501 2HG  GLU A 152      13.532  15.673 -24.835  1.00  0.81           H  
ATOM   2502  N   GLU A 153      12.897  11.686 -22.341  1.00  0.78           N  
ATOM   2503  CA  GLU A 153      12.650  10.340 -21.848  1.00  0.78           C  
ATOM   2504  C   GLU A 153      12.086  10.387 -20.440  1.00  0.78           C  
ATOM   2505  O   GLU A 153      11.134   9.672 -20.118  1.00  0.78           O  
ATOM   2506  CB  GLU A 153      13.928   9.487 -21.897  1.00  0.78           C  
ATOM   2507  CG  GLU A 153      13.730   8.049 -21.420  1.00  0.78           C  
ATOM   2508  CD  GLU A 153      14.956   7.138 -21.564  1.00  0.78           C  
ATOM   2509  OE1 GLU A 153      15.889   7.493 -22.240  1.00  0.78           O  
ATOM   2510  OE2 GLU A 153      14.942   6.078 -20.955  1.00  0.78           O  
ATOM   2511  H   GLU A 153      13.842  11.946 -22.624  1.00  0.78           H  
ATOM   2512  HA  GLU A 153      11.908   9.871 -22.492  1.00  0.78           H  
ATOM   2513 1HB  GLU A 153      14.316   9.468 -22.915  1.00  0.78           H  
ATOM   2514 2HB  GLU A 153      14.690   9.939 -21.269  1.00  0.78           H  
ATOM   2515 1HG  GLU A 153      13.448   8.086 -20.367  1.00  0.78           H  
ATOM   2516 2HG  GLU A 153      12.897   7.615 -21.970  1.00  0.78           H  
ATOM   2517  N   ALA A 154      12.642  11.265 -19.604  1.00  0.77           N  
ATOM   2518  CA  ALA A 154      12.170  11.389 -18.242  1.00  0.77           C  
ATOM   2519  C   ALA A 154      10.709  11.767 -18.217  1.00  0.77           C  
ATOM   2520  O   ALA A 154       9.900  11.106 -17.570  1.00  0.77           O  
ATOM   2521  CB  ALA A 154      12.951  12.463 -17.521  1.00  0.77           C  
ATOM   2522  H   ALA A 154      13.436  11.820 -19.914  1.00  0.77           H  
ATOM   2523  HA  ALA A 154      12.299  10.429 -17.746  1.00  0.77           H  
ATOM   2524 1HB  ALA A 154      12.602  12.540 -16.504  1.00  0.77           H  
ATOM   2525 2HB  ALA A 154      13.992  12.210 -17.546  1.00  0.77           H  
ATOM   2526 3HB  ALA A 154      12.808  13.411 -18.022  1.00  0.77           H  
ATOM   2527  N   LEU A 155      10.343  12.782 -18.990  1.00  0.76           N  
ATOM   2528  CA  LEU A 155       8.959  13.214 -18.995  1.00  0.76           C  
ATOM   2529  C   LEU A 155       8.059  12.146 -19.590  1.00  0.76           C  
ATOM   2530  O   LEU A 155       6.948  11.914 -19.106  1.00  0.76           O  
ATOM   2531  CB  LEU A 155       8.827  14.528 -19.750  1.00  0.76           C  
ATOM   2532  CG  LEU A 155       9.474  15.723 -19.063  1.00  0.76           C  
ATOM   2533  CD1 LEU A 155       9.440  16.970 -19.976  1.00  0.76           C  
ATOM   2534  CD2 LEU A 155       8.743  15.992 -17.733  1.00  0.76           C  
ATOM   2535  H   LEU A 155      11.043  13.284 -19.542  1.00  0.76           H  
ATOM   2536  HA  LEU A 155       8.652  13.385 -17.968  1.00  0.76           H  
ATOM   2537 1HB  LEU A 155       9.301  14.407 -20.728  1.00  0.76           H  
ATOM   2538 2HB  LEU A 155       7.776  14.748 -19.889  1.00  0.76           H  
ATOM   2539  HG  LEU A 155      10.508  15.479 -18.879  1.00  0.76           H  
ATOM   2540 1HD1 LEU A 155       9.927  17.806 -19.471  1.00  0.76           H  
ATOM   2541 2HD1 LEU A 155       9.967  16.753 -20.909  1.00  0.76           H  
ATOM   2542 3HD1 LEU A 155       8.407  17.231 -20.189  1.00  0.76           H  
ATOM   2543 1HD2 LEU A 155       9.209  16.827 -17.217  1.00  0.76           H  
ATOM   2544 2HD2 LEU A 155       7.694  16.232 -17.931  1.00  0.76           H  
ATOM   2545 3HD2 LEU A 155       8.796  15.105 -17.102  1.00  0.76           H  
ATOM   2546  N   SER A 156       8.541  11.440 -20.608  1.00  0.76           N  
ATOM   2547  CA  SER A 156       7.725  10.412 -21.220  1.00  0.76           C  
ATOM   2548  C   SER A 156       7.376   9.334 -20.203  1.00  0.76           C  
ATOM   2549  O   SER A 156       6.210   8.925 -20.094  1.00  0.76           O  
ATOM   2550  CB  SER A 156       8.441   9.791 -22.404  1.00  0.76           C  
ATOM   2551  OG  SER A 156       7.640   8.817 -23.013  1.00  0.76           O  
ATOM   2552  H   SER A 156       9.459  11.649 -20.999  1.00  0.76           H  
ATOM   2553  HA  SER A 156       6.806  10.874 -21.558  1.00  0.76           H  
ATOM   2554 1HB  SER A 156       8.684  10.573 -23.124  1.00  0.76           H  
ATOM   2555 2HB  SER A 156       9.376   9.346 -22.075  1.00  0.76           H  
ATOM   2556  HG  SER A 156       6.797   9.270 -23.192  1.00  0.76           H  
ATOM   2557  N   LYS A 157       8.387   8.868 -19.454  1.00  0.77           N  
ATOM   2558  CA  LYS A 157       8.189   7.820 -18.459  1.00  0.77           C  
ATOM   2559  C   LYS A 157       7.310   8.279 -17.305  1.00  0.77           C  
ATOM   2560  O   LYS A 157       6.445   7.534 -16.843  1.00  0.77           O  
ATOM   2561  CB  LYS A 157       9.532   7.325 -17.937  1.00  0.77           C  
ATOM   2562  CG  LYS A 157      10.323   6.517 -18.941  1.00  0.77           C  
ATOM   2563  CD  LYS A 157      11.653   6.059 -18.375  1.00  0.77           C  
ATOM   2564  CE  LYS A 157      12.402   5.214 -19.393  1.00  0.77           C  
ATOM   2565  NZ  LYS A 157      13.754   4.814 -18.913  1.00  0.77           N  
ATOM   2566  H   LYS A 157       9.326   9.246 -19.598  1.00  0.77           H  
ATOM   2567  HA  LYS A 157       7.685   6.985 -18.945  1.00  0.77           H  
ATOM   2568 1HB  LYS A 157      10.139   8.179 -17.616  1.00  0.77           H  
ATOM   2569 2HB  LYS A 157       9.368   6.697 -17.092  1.00  0.77           H  
ATOM   2570 1HG  LYS A 157       9.744   5.649 -19.246  1.00  0.77           H  
ATOM   2571 2HG  LYS A 157      10.512   7.135 -19.824  1.00  0.77           H  
ATOM   2572 1HD  LYS A 157      12.259   6.936 -18.127  1.00  0.77           H  
ATOM   2573 2HD  LYS A 157      11.494   5.477 -17.471  1.00  0.77           H  
ATOM   2574 1HE  LYS A 157      11.826   4.317 -19.607  1.00  0.77           H  
ATOM   2575 2HE  LYS A 157      12.500   5.780 -20.302  1.00  0.77           H  
ATOM   2576 1HZ  LYS A 157      14.216   4.267 -19.635  1.00  0.77           H  
ATOM   2577 2HZ  LYS A 157      14.311   5.646 -18.715  1.00  0.77           H  
ATOM   2578 3HZ  LYS A 157      13.671   4.267 -18.075  1.00  0.77           H  
ATOM   2579  N   ILE A 158       7.481   9.526 -16.882  1.00  0.78           N  
ATOM   2580  CA  ILE A 158       6.696  10.100 -15.800  1.00  0.78           C  
ATOM   2581  C   ILE A 158       5.215  10.159 -16.170  1.00  0.78           C  
ATOM   2582  O   ILE A 158       4.349   9.859 -15.347  1.00  0.78           O  
ATOM   2583  CB  ILE A 158       7.226  11.495 -15.419  1.00  0.78           C  
ATOM   2584  CG1 ILE A 158       8.633  11.369 -14.776  1.00  0.78           C  
ATOM   2585  CG2 ILE A 158       6.279  12.168 -14.446  1.00  0.78           C  
ATOM   2586  CD1 ILE A 158       9.383  12.687 -14.678  1.00  0.78           C  
ATOM   2587  H   ILE A 158       8.214  10.100 -17.303  1.00  0.78           H  
ATOM   2588  HA  ILE A 158       6.801   9.453 -14.929  1.00  0.78           H  
ATOM   2589  HB  ILE A 158       7.321  12.104 -16.319  1.00  0.78           H  
ATOM   2590 1HG1 ILE A 158       8.511  10.978 -13.772  1.00  0.78           H  
ATOM   2591 2HG1 ILE A 158       9.222  10.657 -15.339  1.00  0.78           H  
ATOM   2592 1HG2 ILE A 158       6.667  13.144 -14.188  1.00  0.78           H  
ATOM   2593 2HG2 ILE A 158       5.295  12.276 -14.907  1.00  0.78           H  
ATOM   2594 3HG2 ILE A 158       6.195  11.562 -13.544  1.00  0.78           H  
ATOM   2595 1HD1 ILE A 158      10.343  12.515 -14.210  1.00  0.78           H  
ATOM   2596 2HD1 ILE A 158       9.537  13.091 -15.675  1.00  0.78           H  
ATOM   2597 3HD1 ILE A 158       8.805  13.390 -14.089  1.00  0.78           H  
ATOM   2598  N   HIS A 159       4.926  10.569 -17.412  1.00  0.79           N  
ATOM   2599  CA  HIS A 159       3.550  10.710 -17.876  1.00  0.79           C  
ATOM   2600  C   HIS A 159       3.002   9.559 -18.737  1.00  0.79           C  
ATOM   2601  O   HIS A 159       1.829   9.591 -19.112  1.00  0.79           O  
ATOM   2602  CB  HIS A 159       3.448  11.998 -18.675  1.00  0.79           C  
ATOM   2603  CG  HIS A 159       3.745  13.154 -17.870  1.00  0.79           C  
ATOM   2604  ND1 HIS A 159       2.931  13.572 -16.845  1.00  0.79           N  
ATOM   2605  CD2 HIS A 159       4.783  14.014 -17.911  1.00  0.79           C  
ATOM   2606  CE1 HIS A 159       3.449  14.636 -16.295  1.00  0.79           C  
ATOM   2607  NE2 HIS A 159       4.575  14.926 -16.931  1.00  0.79           N  
ATOM   2608  H   HIS A 159       5.686  10.827 -18.043  1.00  0.79           H  
ATOM   2609  HA  HIS A 159       2.900  10.799 -17.009  1.00  0.79           H  
ATOM   2610 1HB  HIS A 159       4.177  11.973 -19.485  1.00  0.79           H  
ATOM   2611 2HB  HIS A 159       2.454  12.104 -19.104  1.00  0.79           H  
ATOM   2612  HD1 HIS A 159       2.076  13.145 -16.544  1.00  0.79           H  
ATOM   2613  HD2 HIS A 159       5.666  14.087 -18.545  1.00  0.79           H  
ATOM   2614  HE1 HIS A 159       2.947  15.128 -15.455  1.00  0.79           H  
ATOM   2615  N   SER A 160       3.816   8.542 -19.038  1.00  0.79           N  
ATOM   2616  CA  SER A 160       3.412   7.406 -19.881  1.00  0.79           C  
ATOM   2617  C   SER A 160       2.846   7.853 -21.231  1.00  0.79           C  
ATOM   2618  O   SER A 160       1.818   7.348 -21.692  1.00  0.79           O  
ATOM   2619  CB  SER A 160       2.393   6.524 -19.171  1.00  0.79           C  
ATOM   2620  OG  SER A 160       2.926   5.957 -17.997  1.00  0.79           O  
ATOM   2621  H   SER A 160       4.784   8.576 -18.732  1.00  0.79           H  
ATOM   2622  HA  SER A 160       4.303   6.807 -20.075  1.00  0.79           H  
ATOM   2623 1HB  SER A 160       1.506   7.103 -18.926  1.00  0.79           H  
ATOM   2624 2HB  SER A 160       2.081   5.731 -19.847  1.00  0.79           H  
ATOM   2625  HG  SER A 160       3.193   6.692 -17.437  1.00  0.79           H  
ATOM   2626  N   THR A 161       3.537   8.801 -21.855  1.00  0.77           N  
ATOM   2627  CA  THR A 161       3.142   9.350 -23.154  1.00  0.77           C  
ATOM   2628  C   THR A 161       4.357   9.878 -23.890  1.00  0.77           C  
ATOM   2629  O   THR A 161       5.363  10.205 -23.275  1.00  0.77           O  
ATOM   2630  CB  THR A 161       2.110  10.480 -22.992  1.00  0.77           C  
ATOM   2631  OG1 THR A 161       1.617  10.868 -24.268  1.00  0.77           O  
ATOM   2632  CG2 THR A 161       2.755  11.658 -22.336  1.00  0.77           C  
ATOM   2633  H   THR A 161       4.385   9.120 -21.382  1.00  0.77           H  
ATOM   2634  HA  THR A 161       2.698   8.556 -23.753  1.00  0.77           H  
ATOM   2635  HB  THR A 161       1.283  10.128 -22.376  1.00  0.77           H  
ATOM   2636  HG1 THR A 161       2.340  11.240 -24.795  1.00  0.77           H  
ATOM   2637 1HG2 THR A 161       2.033  12.452 -22.206  1.00  0.77           H  
ATOM   2638 2HG2 THR A 161       3.129  11.349 -21.385  1.00  0.77           H  
ATOM   2639 3HG2 THR A 161       3.571  12.005 -22.958  1.00  0.77           H  
ATOM   2640  N   GLN A 162       4.305   9.974 -25.200  1.00  0.75           N  
ATOM   2641  CA  GLN A 162       5.454  10.558 -25.884  1.00  0.75           C  
ATOM   2642  C   GLN A 162       5.567  12.050 -25.561  1.00  0.75           C  
ATOM   2643  O   GLN A 162       4.568  12.768 -25.611  1.00  0.75           O  
ATOM   2644  CB  GLN A 162       5.346  10.340 -27.396  1.00  0.75           C  
ATOM   2645  CG  GLN A 162       6.487  10.955 -28.250  1.00  0.75           C  
ATOM   2646  CD  GLN A 162       7.820  10.209 -28.112  1.00  0.75           C  
ATOM   2647  OE1 GLN A 162       7.867   8.992 -28.314  1.00  0.75           O  
ATOM   2648  NE2 GLN A 162       8.899  10.920 -27.778  1.00  0.75           N  
ATOM   2649  H   GLN A 162       3.480   9.681 -25.714  1.00  0.75           H  
ATOM   2650  HA  GLN A 162       6.360  10.066 -25.526  1.00  0.75           H  
ATOM   2651 1HB  GLN A 162       5.334   9.271 -27.599  1.00  0.75           H  
ATOM   2652 2HB  GLN A 162       4.398  10.735 -27.745  1.00  0.75           H  
ATOM   2653 1HG  GLN A 162       6.188  10.930 -29.300  1.00  0.75           H  
ATOM   2654 2HG  GLN A 162       6.644  11.990 -27.943  1.00  0.75           H  
ATOM   2655 1HE2 GLN A 162       9.787  10.468 -27.675  1.00  0.75           H  
ATOM   2656 2HE2 GLN A 162       8.833  11.912 -27.622  1.00  0.75           H  
ATOM   2657  N   VAL A 163       6.756  12.482 -25.158  1.00  0.75           N  
ATOM   2658  CA  VAL A 163       7.025  13.884 -24.858  1.00  0.75           C  
ATOM   2659  C   VAL A 163       8.271  14.305 -25.620  1.00  0.75           C  
ATOM   2660  O   VAL A 163       9.249  13.561 -25.640  1.00  0.75           O  
ATOM   2661  CB  VAL A 163       7.242  14.141 -23.346  1.00  0.75           C  
ATOM   2662  CG1 VAL A 163       7.531  15.624 -23.114  1.00  0.75           C  
ATOM   2663  CG2 VAL A 163       5.991  13.703 -22.536  1.00  0.75           C  
ATOM   2664  H   VAL A 163       7.514  11.818 -25.090  1.00  0.75           H  
ATOM   2665  HA  VAL A 163       6.185  14.485 -25.191  1.00  0.75           H  
ATOM   2666  HB  VAL A 163       8.113  13.573 -23.001  1.00  0.75           H  
ATOM   2667 1HG1 VAL A 163       7.683  15.803 -22.069  1.00  0.75           H  
ATOM   2668 2HG1 VAL A 163       8.422  15.928 -23.659  1.00  0.75           H  
ATOM   2669 3HG1 VAL A 163       6.678  16.212 -23.459  1.00  0.75           H  
ATOM   2670 1HG2 VAL A 163       6.155  13.881 -21.476  1.00  0.75           H  
ATOM   2671 2HG2 VAL A 163       5.126  14.265 -22.866  1.00  0.75           H  
ATOM   2672 3HG2 VAL A 163       5.817  12.652 -22.696  1.00  0.75           H  
ATOM   2673  N   ARG A 164       8.229  15.461 -26.275  1.00  0.79           N  
ATOM   2674  CA  ARG A 164       9.386  15.969 -27.003  1.00  0.79           C  
ATOM   2675  C   ARG A 164       9.740  17.366 -26.501  1.00  0.79           C  
ATOM   2676  O   ARG A 164       8.863  18.083 -26.018  1.00  0.79           O  
ATOM   2677  CB  ARG A 164       9.098  16.018 -28.494  1.00  0.79           C  
ATOM   2678  CG  ARG A 164       8.804  14.658 -29.103  1.00  0.79           C  
ATOM   2679  CD  ARG A 164       8.537  14.729 -30.550  1.00  0.79           C  
ATOM   2680  NE  ARG A 164       8.128  13.433 -31.077  1.00  0.79           N  
ATOM   2681  CZ  ARG A 164       8.964  12.467 -31.498  1.00  0.79           C  
ATOM   2682  NH1 ARG A 164      10.270  12.648 -31.452  1.00  0.79           N  
ATOM   2683  NH2 ARG A 164       8.471  11.330 -31.957  1.00  0.79           N  
ATOM   2684  H   ARG A 164       7.367  15.996 -26.258  1.00  0.79           H  
ATOM   2685  HA  ARG A 164      10.229  15.305 -26.839  1.00  0.79           H  
ATOM   2686 1HB  ARG A 164       8.247  16.664 -28.678  1.00  0.79           H  
ATOM   2687 2HB  ARG A 164       9.958  16.445 -29.014  1.00  0.79           H  
ATOM   2688 1HG  ARG A 164       9.657  13.997 -28.935  1.00  0.79           H  
ATOM   2689 2HG  ARG A 164       7.917  14.233 -28.627  1.00  0.79           H  
ATOM   2690 1HD  ARG A 164       7.731  15.441 -30.733  1.00  0.79           H  
ATOM   2691 2HD  ARG A 164       9.435  15.048 -31.076  1.00  0.79           H  
ATOM   2692  HE  ARG A 164       7.122  13.247 -31.127  1.00  0.79           H  
ATOM   2693 1HH1 ARG A 164      10.649  13.518 -31.096  1.00  0.79           H  
ATOM   2694 2HH1 ARG A 164      10.892  11.920 -31.770  1.00  0.79           H  
ATOM   2695 1HH2 ARG A 164       7.469  11.187 -31.993  1.00  0.79           H  
ATOM   2696 2HH2 ARG A 164       9.092  10.602 -32.271  1.00  0.79           H  
ATOM   2697  N   ILE A 165      11.009  17.752 -26.615  1.00  0.90           N  
ATOM   2698  CA  ILE A 165      11.451  19.091 -26.230  1.00  0.90           C  
ATOM   2699  C   ILE A 165      11.996  19.880 -27.413  1.00  0.90           C  
ATOM   2700  O   ILE A 165      12.832  19.403 -28.181  1.00  0.90           O  
ATOM   2701  CB  ILE A 165      12.503  19.055 -25.086  1.00  0.90           C  
ATOM   2702  CG1 ILE A 165      11.884  18.448 -23.779  1.00  0.90           C  
ATOM   2703  CG2 ILE A 165      13.038  20.448 -24.822  1.00  0.90           C  
ATOM   2704  CD1 ILE A 165      12.906  18.144 -22.698  1.00  0.90           C  
ATOM   2705  H   ILE A 165      11.699  17.095 -26.994  1.00  0.90           H  
ATOM   2706  HA  ILE A 165      10.591  19.635 -25.850  1.00  0.90           H  
ATOM   2707  HB  ILE A 165      13.330  18.404 -25.382  1.00  0.90           H  
ATOM   2708 1HG1 ILE A 165      11.177  19.152 -23.369  1.00  0.90           H  
ATOM   2709 2HG1 ILE A 165      11.358  17.535 -24.019  1.00  0.90           H  
ATOM   2710 1HG2 ILE A 165      13.783  20.398 -24.031  1.00  0.90           H  
ATOM   2711 2HG2 ILE A 165      13.501  20.848 -25.722  1.00  0.90           H  
ATOM   2712 3HG2 ILE A 165      12.212  21.100 -24.518  1.00  0.90           H  
ATOM   2713 1HD1 ILE A 165      12.402  17.732 -21.823  1.00  0.90           H  
ATOM   2714 2HD1 ILE A 165      13.628  17.415 -23.077  1.00  0.90           H  
ATOM   2715 3HD1 ILE A 165      13.427  19.058 -22.418  1.00  0.90           H  
ATOM   2716  N   ARG A 166      11.489  21.089 -27.560  1.00  1.10           N  
ATOM   2717  CA  ARG A 166      11.898  22.007 -28.609  1.00  1.10           C  
ATOM   2718  C   ARG A 166      12.413  23.256 -27.921  1.00  1.10           C  
ATOM   2719  O   ARG A 166      11.973  23.563 -26.807  1.00  1.10           O  
ATOM   2720  CB  ARG A 166      10.721  22.330 -29.514  1.00  1.10           C  
ATOM   2721  CG  ARG A 166      10.088  21.113 -30.213  1.00  1.10           C  
ATOM   2722  CD  ARG A 166      10.961  20.558 -31.260  1.00  1.10           C  
ATOM   2723  NE  ARG A 166      11.161  21.519 -32.311  1.00  1.10           N  
ATOM   2724  CZ  ARG A 166      10.358  21.697 -33.378  1.00  1.10           C  
ATOM   2725  NH1 ARG A 166       9.299  20.936 -33.567  1.00  1.10           N  
ATOM   2726  NH2 ARG A 166      10.660  22.658 -34.227  1.00  1.10           N  
ATOM   2727  H   ARG A 166      10.788  21.396 -26.888  1.00  1.10           H  
ATOM   2728  HA  ARG A 166      12.701  21.563 -29.199  1.00  1.10           H  
ATOM   2729 1HB  ARG A 166       9.941  22.822 -28.931  1.00  1.10           H  
ATOM   2730 2HB  ARG A 166      11.047  23.031 -30.289  1.00  1.10           H  
ATOM   2731 1HG  ARG A 166       9.908  20.331 -29.484  1.00  1.10           H  
ATOM   2732 2HG  ARG A 166       9.151  21.411 -30.676  1.00  1.10           H  
ATOM   2733 1HD  ARG A 166      11.934  20.309 -30.832  1.00  1.10           H  
ATOM   2734 2HD  ARG A 166      10.508  19.665 -31.688  1.00  1.10           H  
ATOM   2735  HE  ARG A 166      11.959  22.158 -32.230  1.00  1.10           H  
ATOM   2736 1HH1 ARG A 166       9.081  20.205 -32.907  1.00  1.10           H  
ATOM   2737 2HH1 ARG A 166       8.709  21.086 -34.371  1.00  1.10           H  
ATOM   2738 1HH2 ARG A 166      11.487  23.236 -34.014  1.00  1.10           H  
ATOM   2739 2HH2 ARG A 166      10.089  22.832 -35.037  1.00  1.10           H  
ATOM   2740  N   VAL A 167      13.369  23.946 -28.524  1.00  1.43           N  
ATOM   2741  CA  VAL A 167      13.867  25.133 -27.870  1.00  1.43           C  
ATOM   2742  C   VAL A 167      13.787  26.345 -28.800  1.00  1.43           C  
ATOM   2743  O   VAL A 167      12.959  27.237 -28.581  1.00  1.43           O  
ATOM   2744  CB  VAL A 167      15.324  24.867 -27.400  1.00  1.43           C  
ATOM   2745  CG1 VAL A 167      15.849  26.058 -26.781  1.00  1.43           C  
ATOM   2746  CG2 VAL A 167      15.371  23.676 -26.397  1.00  1.43           C  
ATOM   2747  H   VAL A 167      13.722  23.708 -29.456  1.00  1.43           H  
ATOM   2748  HA  VAL A 167      13.259  25.339 -26.995  1.00  1.43           H  
ATOM   2749  HB  VAL A 167      15.945  24.639 -28.263  1.00  1.43           H  
ATOM   2750 1HG1 VAL A 167      16.867  25.881 -26.478  1.00  1.43           H  
ATOM   2751 2HG1 VAL A 167      15.807  26.840 -27.518  1.00  1.43           H  
ATOM   2752 3HG1 VAL A 167      15.248  26.328 -25.910  1.00  1.43           H  
ATOM   2753 1HG2 VAL A 167      16.401  23.511 -26.079  1.00  1.43           H  
ATOM   2754 2HG2 VAL A 167      14.772  23.894 -25.542  1.00  1.43           H  
ATOM   2755 3HG2 VAL A 167      15.001  22.771 -26.872  1.00  1.43           H  
ATOM   2756  N   GLU A 168      14.620  26.314 -29.851  1.00  1.88           N  
ATOM   2757  CA  GLU A 168      14.783  27.367 -30.849  1.00  1.88           C  
ATOM   2758  C   GLU A 168      13.800  28.528 -30.740  1.00  1.88           C  
ATOM   2759  O   GLU A 168      14.224  29.684 -30.659  1.00  1.88           O  
ATOM   2760  OXT GLU A 168      12.626  28.342 -31.045  1.00  1.88           O  
ATOM   2761  CB  GLU A 168      14.742  26.732 -32.242  1.00  1.88           C  
ATOM   2762  CG  GLU A 168      13.479  25.935 -32.547  1.00  1.88           C  
ATOM   2763  CD  GLU A 168      13.559  24.481 -32.057  1.00  1.88           C  
ATOM   2764  OE1 GLU A 168      14.348  24.193 -31.177  1.00  1.88           O  
ATOM   2765  OE2 GLU A 168      12.848  23.664 -32.583  1.00  1.88           O  
ATOM   2766  H   GLU A 168      15.221  25.510 -29.935  1.00  1.88           H  
ATOM   2767  HA  GLU A 168      15.781  27.785 -30.716  1.00  1.88           H  
ATOM   2768 1HB  GLU A 168      14.828  27.514 -32.996  1.00  1.88           H  
ATOM   2769 2HB  GLU A 168      15.597  26.066 -32.364  1.00  1.88           H  
ATOM   2770 1HG  GLU A 168      12.630  26.422 -32.064  1.00  1.88           H  
ATOM   2771 2HG  GLU A 168      13.304  25.941 -33.622  1.00  1.88           H  
TER    2772
ENDMDL

REMARK ID 637937 MODEL 5 T1299
PFRMAT TS
TARGET T1299
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.040   5.349   0.412  1.00  4.82           N  
ATOM      2  CA  MET A   1      -0.175   4.224   0.756  1.00  4.82           C  
ATOM      3  C   MET A   1       1.112   4.178  -0.044  1.00  4.82           C  
ATOM      4  O   MET A   1       1.283   4.904  -1.026  1.00  4.82           O  
ATOM      5  CB  MET A   1      -0.888   2.884   0.560  1.00  4.82           C  
ATOM      6  CG  MET A   1      -2.038   2.606   1.492  1.00  4.82           C  
ATOM      7  SD  MET A   1      -2.767   0.985   1.177  1.00  4.82           S  
ATOM      8  CE  MET A   1      -1.422  -0.079   1.737  1.00  4.82           C  
ATOM      9 1H   MET A   1      -1.394   5.773   1.258  1.00  4.82           H  
ATOM     10 2H   MET A   1      -0.511   6.032  -0.111  1.00  4.82           H  
ATOM     11 3H   MET A   1      -1.813   5.020  -0.147  1.00  4.82           H  
ATOM     12  HA  MET A   1       0.099   4.319   1.807  1.00  4.82           H  
ATOM     13 1HB  MET A   1      -1.271   2.831  -0.459  1.00  4.82           H  
ATOM     14 2HB  MET A   1      -0.177   2.068   0.672  1.00  4.82           H  
ATOM     15 1HG  MET A   1      -1.689   2.636   2.523  1.00  4.82           H  
ATOM     16 2HG  MET A   1      -2.810   3.365   1.367  1.00  4.82           H  
ATOM     17 1HE  MET A   1      -1.714  -1.119   1.629  1.00  4.82           H  
ATOM     18 2HE  MET A   1      -0.524   0.118   1.136  1.00  4.82           H  
ATOM     19 3HE  MET A   1      -1.206   0.126   2.784  1.00  4.82           H  
ATOM     20  N   LYS A   2       1.993   3.299   0.416  1.00  4.24           N  
ATOM     21  CA  LYS A   2       3.287   2.941  -0.161  1.00  4.24           C  
ATOM     22  C   LYS A   2       3.100   1.500  -0.605  1.00  4.24           C  
ATOM     23  O   LYS A   2       1.984   1.002  -0.473  1.00  4.24           O  
ATOM     24  CB  LYS A   2       4.409   3.094   0.857  1.00  4.24           C  
ATOM     25  CG  LYS A   2       4.554   4.498   1.439  1.00  4.24           C  
ATOM     26  CD  LYS A   2       4.985   5.500   0.367  1.00  4.24           C  
ATOM     27  CE  LYS A   2       5.227   6.889   0.958  1.00  4.24           C  
ATOM     28  NZ  LYS A   2       5.589   7.887  -0.093  1.00  4.24           N  
ATOM     29  H   LYS A   2       1.740   2.795   1.253  1.00  4.24           H  
ATOM     30  HA  LYS A   2       3.497   3.554  -1.038  1.00  4.24           H  
ATOM     31 1HB  LYS A   2       4.270   2.384   1.670  1.00  4.24           H  
ATOM     32 2HB  LYS A   2       5.345   2.869   0.382  1.00  4.24           H  
ATOM     33 1HG  LYS A   2       3.605   4.819   1.865  1.00  4.24           H  
ATOM     34 2HG  LYS A   2       5.301   4.484   2.232  1.00  4.24           H  
ATOM     35 1HD  LYS A   2       5.902   5.148  -0.111  1.00  4.24           H  
ATOM     36 2HD  LYS A   2       4.207   5.570  -0.400  1.00  4.24           H  
ATOM     37 1HE  LYS A   2       4.323   7.221   1.464  1.00  4.24           H  
ATOM     38 2HE  LYS A   2       6.039   6.831   1.685  1.00  4.24           H  
ATOM     39 1HZ  LYS A   2       5.738   8.789   0.336  1.00  4.24           H  
ATOM     40 2HZ  LYS A   2       6.437   7.594  -0.567  1.00  4.24           H  
ATOM     41 3HZ  LYS A   2       4.834   7.952  -0.767  1.00  4.24           H  
ATOM     42  N   ILE A   3       4.117   0.818  -1.130  1.00  3.65           N  
ATOM     43  CA  ILE A   3       3.818  -0.543  -1.590  1.00  3.65           C  
ATOM     44  C   ILE A   3       3.227  -1.400  -0.448  1.00  3.65           C  
ATOM     45  O   ILE A   3       3.897  -1.635   0.564  1.00  3.65           O  
ATOM     46  CB  ILE A   3       5.086  -1.240  -2.155  1.00  3.65           C  
ATOM     47  CG1 ILE A   3       5.523  -0.533  -3.452  1.00  3.65           C  
ATOM     48  CG2 ILE A   3       4.912  -2.732  -2.317  1.00  3.65           C  
ATOM     49  CD1 ILE A   3       6.860  -0.998  -4.013  1.00  3.65           C  
ATOM     50  H   ILE A   3       5.040   1.241  -1.242  1.00  3.65           H  
ATOM     51  HA  ILE A   3       3.125  -0.432  -2.408  1.00  3.65           H  
ATOM     52  HB  ILE A   3       5.885  -1.101  -1.452  1.00  3.65           H  
ATOM     53 1HG1 ILE A   3       4.768  -0.694  -4.203  1.00  3.65           H  
ATOM     54 2HG1 ILE A   3       5.592   0.537  -3.254  1.00  3.65           H  
ATOM     55 1HG2 ILE A   3       5.847  -3.159  -2.664  1.00  3.65           H  
ATOM     56 2HG2 ILE A   3       4.668  -3.156  -1.362  1.00  3.65           H  
ATOM     57 3HG2 ILE A   3       4.126  -2.950  -3.032  1.00  3.65           H  
ATOM     58 1HD1 ILE A   3       7.084  -0.438  -4.924  1.00  3.65           H  
ATOM     59 2HD1 ILE A   3       7.631  -0.839  -3.309  1.00  3.65           H  
ATOM     60 3HD1 ILE A   3       6.827  -2.033  -4.239  1.00  3.65           H  
ATOM     61  N   PRO A   4       1.996  -1.960  -0.641  1.00  3.09           N  
ATOM     62  CA  PRO A   4       1.199  -2.699   0.331  1.00  3.09           C  
ATOM     63  C   PRO A   4       1.837  -3.981   0.800  1.00  3.09           C  
ATOM     64  O   PRO A   4       1.503  -4.499   1.863  1.00  3.09           O  
ATOM     65  CB  PRO A   4      -0.091  -3.007  -0.447  1.00  3.09           C  
ATOM     66  CG  PRO A   4       0.301  -2.962  -1.896  1.00  3.09           C  
ATOM     67  CD  PRO A   4       1.342  -1.891  -1.982  1.00  3.09           C  
ATOM     68  HA  PRO A   4       0.988  -2.039   1.185  1.00  3.09           H  
ATOM     69 1HB  PRO A   4      -0.487  -3.987  -0.144  1.00  3.09           H  
ATOM     70 2HB  PRO A   4      -0.859  -2.265  -0.214  1.00  3.09           H  
ATOM     71 1HG  PRO A   4       0.671  -3.945  -2.224  1.00  3.09           H  
ATOM     72 2HG  PRO A   4      -0.577  -2.729  -2.526  1.00  3.09           H  
ATOM     73 1HD  PRO A   4       2.003  -2.172  -2.806  1.00  3.09           H  
ATOM     74 2HD  PRO A   4       0.869  -0.900  -2.135  1.00  3.09           H  
ATOM     75  N   LEU A   5       2.774  -4.482   0.012  1.00  2.60           N  
ATOM     76  CA  LEU A   5       3.455  -5.715   0.332  1.00  2.60           C  
ATOM     77  C   LEU A   5       4.536  -5.527   1.391  1.00  2.60           C  
ATOM     78  O   LEU A   5       5.091  -6.518   1.833  1.00  2.60           O  
ATOM     79  CB  LEU A   5       4.090  -6.383  -0.885  1.00  2.60           C  
ATOM     80  CG  LEU A   5       4.503  -7.874  -0.611  1.00  2.60           C  
ATOM     81  CD1 LEU A   5       3.251  -8.665  -0.265  1.00  2.60           C  
ATOM     82  CD2 LEU A   5       5.176  -8.483  -1.784  1.00  2.60           C  
ATOM     83  H   LEU A   5       3.009  -4.006  -0.843  1.00  2.60           H  
ATOM     84  HA  LEU A   5       2.717  -6.405   0.737  1.00  2.60           H  
ATOM     85 1HB  LEU A   5       3.385  -6.361  -1.712  1.00  2.60           H  
ATOM     86 2HB  LEU A   5       4.989  -5.827  -1.159  1.00  2.60           H  
ATOM     87  HG  LEU A   5       5.181  -7.906   0.239  1.00  2.60           H  
ATOM     88 1HD1 LEU A   5       3.506  -9.709  -0.059  1.00  2.60           H  
ATOM     89 2HD1 LEU A   5       2.770  -8.230   0.603  1.00  2.60           H  
ATOM     90 3HD1 LEU A   5       2.583  -8.627  -1.081  1.00  2.60           H  
ATOM     91 1HD2 LEU A   5       5.448  -9.511  -1.543  1.00  2.60           H  
ATOM     92 2HD2 LEU A   5       4.503  -8.472  -2.629  1.00  2.60           H  
ATOM     93 3HD2 LEU A   5       6.056  -7.934  -2.019  1.00  2.60           H  
ATOM     94  N   ASP A   6       4.888  -4.275   1.753  1.00  2.20           N  
ATOM     95  CA  ASP A   6       6.000  -4.034   2.687  1.00  2.20           C  
ATOM     96  C   ASP A   6       7.364  -4.344   2.165  1.00  2.20           C  
ATOM     97  O   ASP A   6       7.929  -5.369   2.510  1.00  2.20           O  
ATOM     98  CB  ASP A   6       5.867  -4.767   4.037  1.00  2.20           C  
ATOM     99  CG  ASP A   6       7.009  -4.357   5.052  1.00  2.20           C  
ATOM    100  OD1 ASP A   6       8.087  -3.913   4.609  1.00  2.20           O  
ATOM    101  OD2 ASP A   6       6.791  -4.499   6.239  1.00  2.20           O  
ATOM    102  H   ASP A   6       4.392  -3.468   1.366  1.00  2.20           H  
ATOM    103  HA  ASP A   6       5.986  -2.968   2.919  1.00  2.20           H  
ATOM    104 1HB  ASP A   6       4.899  -4.546   4.479  1.00  2.20           H  
ATOM    105 2HB  ASP A   6       5.936  -5.843   3.905  1.00  2.20           H  
ATOM    106  N   TYR A   7       7.910  -3.411   1.384  1.00  1.90           N  
ATOM    107  CA  TYR A   7       9.232  -3.430   0.739  1.00  1.90           C  
ATOM    108  C   TYR A   7      10.261  -4.452   1.252  1.00  1.90           C  
ATOM    109  O   TYR A   7      11.045  -4.962   0.453  1.00  1.90           O  
ATOM    110  CB  TYR A   7       9.852  -2.050   0.932  1.00  1.90           C  
ATOM    111  CG  TYR A   7       9.094  -0.963   0.273  1.00  1.90           C  
ATOM    112  CD1 TYR A   7       7.975  -0.478   0.911  1.00  1.90           C  
ATOM    113  CD2 TYR A   7       9.514  -0.414  -0.920  1.00  1.90           C  
ATOM    114  CE1 TYR A   7       7.251   0.521   0.354  1.00  1.90           C  
ATOM    115  CE2 TYR A   7       8.788   0.616  -1.482  1.00  1.90           C  
ATOM    116  CZ  TYR A   7       7.652   1.070  -0.851  1.00  1.90           C  
ATOM    117  OH  TYR A   7       6.892   2.051  -1.414  1.00  1.90           O  
ATOM    118  H   TYR A   7       7.334  -2.601   1.204  1.00  1.90           H  
ATOM    119  HA  TYR A   7       9.076  -3.620  -0.323  1.00  1.90           H  
ATOM    120 1HB  TYR A   7       9.915  -1.826   1.998  1.00  1.90           H  
ATOM    121 2HB  TYR A   7      10.866  -2.050   0.536  1.00  1.90           H  
ATOM    122  HD1 TYR A   7       7.658  -0.913   1.859  1.00  1.90           H  
ATOM    123  HD2 TYR A   7      10.407  -0.787  -1.416  1.00  1.90           H  
ATOM    124  HE1 TYR A   7       6.358   0.872   0.858  1.00  1.90           H  
ATOM    125  HE2 TYR A   7       9.105   1.056  -2.434  1.00  1.90           H  
ATOM    126  HH  TYR A   7       7.375   2.442  -2.162  1.00  1.90           H  
ATOM    127  N   ILE A   8      10.305  -4.765   2.556  1.00  1.69           N  
ATOM    128  CA  ILE A   8      11.311  -5.725   3.030  1.00  1.69           C  
ATOM    129  C   ILE A   8      11.098  -7.083   2.361  1.00  1.69           C  
ATOM    130  O   ILE A   8      12.050  -7.834   2.118  1.00  1.69           O  
ATOM    131  CB  ILE A   8      11.269  -5.901   4.567  1.00  1.69           C  
ATOM    132  CG1 ILE A   8      12.549  -6.612   5.030  1.00  1.69           C  
ATOM    133  CG2 ILE A   8      10.035  -6.728   5.012  1.00  1.69           C  
ATOM    134  CD1 ILE A   8      13.809  -5.809   4.784  1.00  1.69           C  
ATOM    135  H   ILE A   8       9.592  -4.383   3.208  1.00  1.69           H  
ATOM    136  HA  ILE A   8      12.296  -5.357   2.757  1.00  1.69           H  
ATOM    137  HB  ILE A   8      11.224  -4.918   5.035  1.00  1.69           H  
ATOM    138 1HG1 ILE A   8      12.471  -6.817   6.096  1.00  1.69           H  
ATOM    139 2HG1 ILE A   8      12.635  -7.563   4.498  1.00  1.69           H  
ATOM    140 1HG2 ILE A   8      10.030  -6.817   6.095  1.00  1.69           H  
ATOM    141 2HG2 ILE A   8       9.126  -6.226   4.691  1.00  1.69           H  
ATOM    142 3HG2 ILE A   8      10.070  -7.723   4.581  1.00  1.69           H  
ATOM    143 1HD1 ILE A   8      14.674  -6.373   5.135  1.00  1.69           H  
ATOM    144 2HD1 ILE A   8      13.914  -5.613   3.716  1.00  1.69           H  
ATOM    145 3HD1 ILE A   8      13.749  -4.865   5.323  1.00  1.69           H  
ATOM    146  N   CYS A   9       9.838  -7.338   2.010  1.00  1.56           N  
ATOM    147  CA  CYS A   9       9.327  -8.548   1.389  1.00  1.56           C  
ATOM    148  C   CYS A   9       9.600  -8.601  -0.095  1.00  1.56           C  
ATOM    149  O   CYS A   9       9.257  -9.568  -0.777  1.00  1.56           O  
ATOM    150  CB  CYS A   9       7.824  -8.613   1.579  1.00  1.56           C  
ATOM    151  SG  CYS A   9       7.330  -8.787   3.265  1.00  1.56           S  
ATOM    152  H   CYS A   9       9.177  -6.607   2.235  1.00  1.56           H  
ATOM    153  HA  CYS A   9       9.788  -9.401   1.871  1.00  1.56           H  
ATOM    154 1HB  CYS A   9       7.382  -7.693   1.200  1.00  1.56           H  
ATOM    155 2HB  CYS A   9       7.414  -9.426   1.006  1.00  1.56           H  
ATOM    156  N   VAL A  10      10.137  -7.524  -0.605  1.00  1.50           N  
ATOM    157  CA  VAL A  10      10.403  -7.404  -1.996  1.00  1.50           C  
ATOM    158  C   VAL A  10      11.921  -7.395  -2.140  1.00  1.50           C  
ATOM    159  O   VAL A  10      12.505  -8.205  -2.862  1.00  1.50           O  
ATOM    160  CB  VAL A  10       9.757  -6.109  -2.500  1.00  1.50           C  
ATOM    161  CG1 VAL A  10      10.032  -5.967  -3.874  1.00  1.50           C  
ATOM    162  CG2 VAL A  10       8.259  -6.129  -2.259  1.00  1.50           C  
ATOM    163  H   VAL A  10      10.399  -6.754  -0.002  1.00  1.50           H  
ATOM    164  HA  VAL A  10       9.988  -8.259  -2.533  1.00  1.50           H  
ATOM    165  HB  VAL A  10      10.195  -5.259  -1.984  1.00  1.50           H  
ATOM    166 1HG1 VAL A  10       9.568  -5.070  -4.227  1.00  1.50           H  
ATOM    167 2HG1 VAL A  10      11.106  -5.934  -4.041  1.00  1.50           H  
ATOM    168 3HG1 VAL A  10       9.603  -6.819  -4.380  1.00  1.50           H  
ATOM    169 1HG2 VAL A  10       7.817  -5.204  -2.627  1.00  1.50           H  
ATOM    170 2HG2 VAL A  10       7.848  -6.970  -2.801  1.00  1.50           H  
ATOM    171 3HG2 VAL A  10       8.050  -6.231  -1.191  1.00  1.50           H  
ATOM    172  N   LYS A  11      12.557  -6.500  -1.380  1.00  1.49           N  
ATOM    173  CA  LYS A  11      14.002  -6.305  -1.379  1.00  1.49           C  
ATOM    174  C   LYS A  11      14.815  -7.503  -0.890  1.00  1.49           C  
ATOM    175  O   LYS A  11      15.872  -7.793  -1.451  1.00  1.49           O  
ATOM    176  CB  LYS A  11      14.345  -5.088  -0.516  1.00  1.49           C  
ATOM    177  CG  LYS A  11      13.949  -3.780  -1.145  1.00  1.49           C  
ATOM    178  CD  LYS A  11      14.257  -2.585  -0.277  1.00  1.49           C  
ATOM    179  CE  LYS A  11      13.882  -1.291  -0.997  1.00  1.49           C  
ATOM    180  NZ  LYS A  11      14.171  -0.087  -0.169  1.00  1.49           N  
ATOM    181  H   LYS A  11      12.003  -5.897  -0.784  1.00  1.49           H  
ATOM    182  HA  LYS A  11      14.309  -6.098  -2.404  1.00  1.49           H  
ATOM    183 1HB  LYS A  11      13.826  -5.168   0.442  1.00  1.49           H  
ATOM    184 2HB  LYS A  11      15.415  -5.068  -0.314  1.00  1.49           H  
ATOM    185 1HG  LYS A  11      14.526  -3.678  -2.045  1.00  1.49           H  
ATOM    186 2HG  LYS A  11      12.885  -3.792  -1.395  1.00  1.49           H  
ATOM    187 1HD  LYS A  11      13.694  -2.658   0.655  1.00  1.49           H  
ATOM    188 2HD  LYS A  11      15.321  -2.568  -0.045  1.00  1.49           H  
ATOM    189 1HE  LYS A  11      14.451  -1.224  -1.929  1.00  1.49           H  
ATOM    190 2HE  LYS A  11      12.820  -1.312  -1.237  1.00  1.49           H  
ATOM    191 1HZ  LYS A  11      13.911   0.743  -0.688  1.00  1.49           H  
ATOM    192 2HZ  LYS A  11      13.643  -0.129   0.691  1.00  1.49           H  
ATOM    193 3HZ  LYS A  11      15.160  -0.057   0.042  1.00  1.49           H  
ATOM    194  N   SER A  12      14.343  -8.218   0.144  1.00  1.52           N  
ATOM    195  CA  SER A  12      15.105  -9.365   0.635  1.00  1.52           C  
ATOM    196  C   SER A  12      14.836 -10.613  -0.190  1.00  1.52           C  
ATOM    197  O   SER A  12      15.564 -11.602  -0.110  1.00  1.52           O  
ATOM    198  CB  SER A  12      14.722  -9.674   2.064  1.00  1.52           C  
ATOM    199  OG  SER A  12      13.409 -10.157   2.117  1.00  1.52           O  
ATOM    200  H   SER A  12      13.475  -7.970   0.625  1.00  1.52           H  
ATOM    201  HA  SER A  12      16.168  -9.129   0.579  1.00  1.52           H  
ATOM    202 1HB  SER A  12      15.403 -10.420   2.468  1.00  1.52           H  
ATOM    203 2HB  SER A  12      14.805  -8.777   2.675  1.00  1.52           H  
ATOM    204  HG  SER A  12      12.829  -9.361   2.076  1.00  1.52           H  
ATOM    205  N   GLY A  13      13.732 -10.585  -0.924  1.00  1.59           N  
ATOM    206  CA  GLY A  13      13.259 -11.704  -1.723  1.00  1.59           C  
ATOM    207  C   GLY A  13      12.481 -12.732  -0.889  1.00  1.59           C  
ATOM    208  O   GLY A  13      11.969 -13.715  -1.432  1.00  1.59           O  
ATOM    209  H   GLY A  13      13.200  -9.726  -0.945  1.00  1.59           H  
ATOM    210 1HA  GLY A  13      12.621 -11.318  -2.518  1.00  1.59           H  
ATOM    211 2HA  GLY A  13      14.109 -12.189  -2.201  1.00  1.59           H  
ATOM    212  N   LEU A  14      12.399 -12.508   0.428  1.00  1.69           N  
ATOM    213  CA  LEU A  14      11.728 -13.414   1.348  1.00  1.69           C  
ATOM    214  C   LEU A  14      10.519 -12.733   1.944  1.00  1.69           C  
ATOM    215  O   LEU A  14      10.563 -11.538   2.202  1.00  1.69           O  
ATOM    216  CB  LEU A  14      12.694 -13.797   2.464  1.00  1.69           C  
ATOM    217  CG  LEU A  14      14.009 -14.437   1.997  1.00  1.69           C  
ATOM    218  CD1 LEU A  14      14.906 -14.666   3.193  1.00  1.69           C  
ATOM    219  CD2 LEU A  14      13.710 -15.737   1.275  1.00  1.69           C  
ATOM    220  H   LEU A  14      12.830 -11.676   0.828  1.00  1.69           H  
ATOM    221  HA  LEU A  14      11.407 -14.303   0.810  1.00  1.69           H  
ATOM    222 1HB  LEU A  14      12.947 -12.894   3.020  1.00  1.69           H  
ATOM    223 2HB  LEU A  14      12.193 -14.491   3.140  1.00  1.69           H  
ATOM    224  HG  LEU A  14      14.526 -13.755   1.316  1.00  1.69           H  
ATOM    225 1HD1 LEU A  14      15.845 -15.108   2.862  1.00  1.69           H  
ATOM    226 2HD1 LEU A  14      15.105 -13.712   3.682  1.00  1.69           H  
ATOM    227 3HD1 LEU A  14      14.414 -15.339   3.894  1.00  1.69           H  
ATOM    228 1HD2 LEU A  14      14.643 -16.188   0.938  1.00  1.69           H  
ATOM    229 2HD2 LEU A  14      13.199 -16.422   1.952  1.00  1.69           H  
ATOM    230 3HD2 LEU A  14      13.072 -15.537   0.412  1.00  1.69           H  
ATOM    231  N   LEU A  15       9.456 -13.469   2.225  1.00  1.79           N  
ATOM    232  CA  LEU A  15       8.312 -12.799   2.824  1.00  1.79           C  
ATOM    233  C   LEU A  15       8.390 -12.805   4.365  1.00  1.79           C  
ATOM    234  O   LEU A  15       8.765 -13.807   4.975  1.00  1.79           O  
ATOM    235  CB  LEU A  15       7.008 -13.470   2.338  1.00  1.79           C  
ATOM    236  CG  LEU A  15       6.715 -13.454   0.771  1.00  1.79           C  
ATOM    237  CD1 LEU A  15       5.386 -14.157   0.499  1.00  1.79           C  
ATOM    238  CD2 LEU A  15       6.669 -12.030   0.232  1.00  1.79           C  
ATOM    239  H   LEU A  15       9.429 -14.457   2.016  1.00  1.79           H  
ATOM    240  HA  LEU A  15       8.307 -11.764   2.489  1.00  1.79           H  
ATOM    241 1HB  LEU A  15       7.042 -14.513   2.642  1.00  1.79           H  
ATOM    242 2HB  LEU A  15       6.164 -13.018   2.848  1.00  1.79           H  
ATOM    243  HG  LEU A  15       7.504 -14.001   0.258  1.00  1.79           H  
ATOM    244 1HD1 LEU A  15       5.192 -14.168  -0.573  1.00  1.79           H  
ATOM    245 2HD1 LEU A  15       5.427 -15.177   0.866  1.00  1.79           H  
ATOM    246 3HD1 LEU A  15       4.584 -13.621   1.007  1.00  1.79           H  
ATOM    247 1HD2 LEU A  15       6.477 -12.048  -0.838  1.00  1.79           H  
ATOM    248 2HD2 LEU A  15       5.877 -11.477   0.720  1.00  1.79           H  
ATOM    249 3HD2 LEU A  15       7.630 -11.554   0.420  1.00  1.79           H  
ATOM    250  N   CYS A  16       8.032 -11.675   4.979  1.00  1.87           N  
ATOM    251  CA  CYS A  16       7.944 -11.499   6.426  1.00  1.87           C  
ATOM    252  C   CYS A  16       6.549 -11.953   6.827  1.00  1.87           C  
ATOM    253  O   CYS A  16       5.716 -12.177   5.953  1.00  1.87           O  
ATOM    254  CB  CYS A  16       8.142 -10.032   6.843  1.00  1.87           C  
ATOM    255  SG  CYS A  16       6.702  -8.957   6.615  1.00  1.87           S  
ATOM    256  H   CYS A  16       7.788 -10.888   4.394  1.00  1.87           H  
ATOM    257  HA  CYS A  16       8.689 -12.124   6.918  1.00  1.87           H  
ATOM    258 1HB  CYS A  16       8.443  -9.981   7.888  1.00  1.87           H  
ATOM    259 2HB  CYS A  16       8.958  -9.612   6.251  1.00  1.87           H  
ATOM    260  HG  CYS A  16       7.384  -7.804   6.559  1.00  1.87           H  
ATOM    261  N   ASN A  17       6.256 -12.065   8.117  1.00  1.95           N  
ATOM    262  CA  ASN A  17       4.927 -12.545   8.506  1.00  1.95           C  
ATOM    263  C   ASN A  17       3.754 -11.688   7.999  1.00  1.95           C  
ATOM    264  O   ASN A  17       2.695 -12.220   7.637  1.00  1.95           O  
ATOM    265  CB  ASN A  17       4.850 -12.656  10.013  1.00  1.95           C  
ATOM    266  CG  ASN A  17       5.644 -13.816  10.553  1.00  1.95           C  
ATOM    267  OD1 ASN A  17       5.982 -14.759   9.826  1.00  1.95           O  
ATOM    268  ND2 ASN A  17       5.953 -13.763  11.824  1.00  1.95           N  
ATOM    269  H   ASN A  17       6.950 -11.859   8.822  1.00  1.95           H  
ATOM    270  HA  ASN A  17       4.800 -13.542   8.084  1.00  1.95           H  
ATOM    271 1HB  ASN A  17       5.219 -11.733  10.463  1.00  1.95           H  
ATOM    272 2HB  ASN A  17       3.808 -12.771  10.314  1.00  1.95           H  
ATOM    273 1HD2 ASN A  17       6.480 -14.503  12.241  1.00  1.95           H  
ATOM    274 2HD2 ASN A  17       5.662 -12.983  12.377  1.00  1.95           H  
ATOM    275  N   ARG A  18       3.911 -10.363   7.969  1.00  2.00           N  
ATOM    276  CA  ARG A  18       2.806  -9.529   7.501  1.00  2.00           C  
ATOM    277  C   ARG A  18       2.481  -9.804   6.043  1.00  2.00           C  
ATOM    278  O   ARG A  18       1.329 -10.049   5.671  1.00  2.00           O  
ATOM    279  CB  ARG A  18       3.124  -8.048   7.634  1.00  2.00           C  
ATOM    280  CG  ARG A  18       2.007  -7.123   7.172  1.00  2.00           C  
ATOM    281  CD  ARG A  18       2.369  -5.683   7.317  1.00  2.00           C  
ATOM    282  NE  ARG A  18       1.269  -4.819   6.906  1.00  2.00           N  
ATOM    283  CZ  ARG A  18       1.036  -4.426   5.636  1.00  2.00           C  
ATOM    284  NH1 ARG A  18       1.836  -4.815   4.674  1.00  2.00           N  
ATOM    285  NH2 ARG A  18      -0.003  -3.657   5.365  1.00  2.00           N  
ATOM    286  H   ARG A  18       4.785  -9.946   8.258  1.00  2.00           H  
ATOM    287  HA  ARG A  18       1.925  -9.755   8.102  1.00  2.00           H  
ATOM    288 1HB  ARG A  18       3.351  -7.813   8.671  1.00  2.00           H  
ATOM    289 2HB  ARG A  18       3.999  -7.805   7.043  1.00  2.00           H  
ATOM    290 1HG  ARG A  18       1.793  -7.313   6.117  1.00  2.00           H  
ATOM    291 2HG  ARG A  18       1.111  -7.313   7.762  1.00  2.00           H  
ATOM    292 1HD  ARG A  18       2.607  -5.464   8.357  1.00  2.00           H  
ATOM    293 2HD  ARG A  18       3.235  -5.459   6.689  1.00  2.00           H  
ATOM    294  HE  ARG A  18       0.628  -4.502   7.623  1.00  2.00           H  
ATOM    295 1HH1 ARG A  18       2.626  -5.406   4.884  1.00  2.00           H  
ATOM    296 2HH1 ARG A  18       1.656  -4.538   3.695  1.00  2.00           H  
ATOM    297 1HH2 ARG A  18      -0.618  -3.362   6.109  1.00  2.00           H  
ATOM    298 2HH2 ARG A  18      -0.187  -3.367   4.417  1.00  2.00           H  
ATOM    299  N   CYS A  19       3.505  -9.762   5.207  1.00  2.00           N  
ATOM    300  CA  CYS A  19       3.290  -9.943   3.791  1.00  2.00           C  
ATOM    301  C   CYS A  19       3.057 -11.406   3.434  1.00  2.00           C  
ATOM    302  O   CYS A  19       2.400 -11.719   2.439  1.00  2.00           O  
ATOM    303  CB  CYS A  19       4.449  -9.354   3.046  1.00  2.00           C  
ATOM    304  SG  CYS A  19       5.869 -10.190   3.242  1.00  2.00           S  
ATOM    305  H   CYS A  19       4.439  -9.591   5.554  1.00  2.00           H  
ATOM    306  HA  CYS A  19       2.406  -9.383   3.515  1.00  2.00           H  
ATOM    307 1HB  CYS A  19       4.246  -9.332   2.036  1.00  2.00           H  
ATOM    308 2HB  CYS A  19       4.601  -8.336   3.383  1.00  2.00           H  
ATOM    309  N   GLN A  20       3.497 -12.324   4.295  1.00  1.97           N  
ATOM    310  CA  GLN A  20       3.198 -13.723   4.066  1.00  1.97           C  
ATOM    311  C   GLN A  20       1.700 -13.873   4.192  1.00  1.97           C  
ATOM    312  O   GLN A  20       1.055 -14.472   3.333  1.00  1.97           O  
ATOM    313  CB  GLN A  20       3.910 -14.614   5.090  1.00  1.97           C  
ATOM    314  CG  GLN A  20       3.691 -16.127   4.950  1.00  1.97           C  
ATOM    315  CD  GLN A  20       4.248 -16.762   3.678  1.00  1.97           C  
ATOM    316  OE1 GLN A  20       5.247 -16.322   3.111  1.00  1.97           O  
ATOM    317  NE2 GLN A  20       3.601 -17.837   3.238  1.00  1.97           N  
ATOM    318  H   GLN A  20       4.079 -12.063   5.087  1.00  1.97           H  
ATOM    319  HA  GLN A  20       3.497 -14.003   3.060  1.00  1.97           H  
ATOM    320 1HB  GLN A  20       4.984 -14.433   5.033  1.00  1.97           H  
ATOM    321 2HB  GLN A  20       3.591 -14.326   6.088  1.00  1.97           H  
ATOM    322 1HG  GLN A  20       4.157 -16.618   5.801  1.00  1.97           H  
ATOM    323 2HG  GLN A  20       2.614 -16.314   4.971  1.00  1.97           H  
ATOM    324 1HE2 GLN A  20       3.913 -18.315   2.419  1.00  1.97           H  
ATOM    325 2HE2 GLN A  20       2.779 -18.185   3.754  1.00  1.97           H  
ATOM    326  N   SER A  21       1.129 -13.236   5.223  1.00  1.93           N  
ATOM    327  CA  SER A  21      -0.302 -13.294   5.455  1.00  1.93           C  
ATOM    328  C   SER A  21      -1.068 -12.666   4.287  1.00  1.93           C  
ATOM    329  O   SER A  21      -2.066 -13.224   3.836  1.00  1.93           O  
ATOM    330  CB  SER A  21      -0.646 -12.584   6.752  1.00  1.93           C  
ATOM    331  OG  SER A  21      -0.067 -13.235   7.852  1.00  1.93           O  
ATOM    332  H   SER A  21       1.709 -12.738   5.902  1.00  1.93           H  
ATOM    333  HA  SER A  21      -0.595 -14.341   5.540  1.00  1.93           H  
ATOM    334 1HB  SER A  21      -0.305 -11.558   6.714  1.00  1.93           H  
ATOM    335 2HB  SER A  21      -1.726 -12.562   6.869  1.00  1.93           H  
ATOM    336  HG  SER A  21       0.898 -13.042   7.790  1.00  1.93           H  
ATOM    337  N   LEU A  22      -0.576 -11.544   3.744  1.00  1.88           N  
ATOM    338  CA  LEU A  22      -1.268 -10.911   2.613  1.00  1.88           C  
ATOM    339  C   LEU A  22      -1.313 -11.851   1.411  1.00  1.88           C  
ATOM    340  O   LEU A  22      -2.317 -11.946   0.683  1.00  1.88           O  
ATOM    341  CB  LEU A  22      -0.546  -9.637   2.164  1.00  1.88           C  
ATOM    342  CG  LEU A  22      -0.562  -8.460   3.110  1.00  1.88           C  
ATOM    343  CD1 LEU A  22       0.324  -7.351   2.542  1.00  1.88           C  
ATOM    344  CD2 LEU A  22      -1.970  -7.988   3.278  1.00  1.88           C  
ATOM    345  H   LEU A  22       0.247 -11.107   4.165  1.00  1.88           H  
ATOM    346  HA  LEU A  22      -2.289 -10.671   2.913  1.00  1.88           H  
ATOM    347 1HB  LEU A  22       0.493  -9.886   1.956  1.00  1.88           H  
ATOM    348 2HB  LEU A  22      -1.002  -9.311   1.241  1.00  1.88           H  
ATOM    349  HG  LEU A  22      -0.163  -8.756   4.078  1.00  1.88           H  
ATOM    350 1HD1 LEU A  22       0.309  -6.509   3.215  1.00  1.88           H  
ATOM    351 2HD1 LEU A  22       1.338  -7.700   2.431  1.00  1.88           H  
ATOM    352 3HD1 LEU A  22      -0.057  -7.041   1.570  1.00  1.88           H  
ATOM    353 1HD2 LEU A  22      -1.993  -7.138   3.957  1.00  1.88           H  
ATOM    354 2HD2 LEU A  22      -2.373  -7.686   2.309  1.00  1.88           H  
ATOM    355 3HD2 LEU A  22      -2.585  -8.793   3.684  1.00  1.88           H  
ATOM    356  N   VAL A  23      -0.232 -12.591   1.208  1.00  1.84           N  
ATOM    357  CA  VAL A  23      -0.219 -13.518   0.100  1.00  1.84           C  
ATOM    358  C   VAL A  23      -1.131 -14.728   0.395  1.00  1.84           C  
ATOM    359  O   VAL A  23      -1.961 -15.098  -0.438  1.00  1.84           O  
ATOM    360  CB  VAL A  23       1.229 -13.936  -0.237  1.00  1.84           C  
ATOM    361  CG1 VAL A  23       1.233 -15.014  -1.302  1.00  1.84           C  
ATOM    362  CG2 VAL A  23       2.009 -12.696  -0.758  1.00  1.84           C  
ATOM    363  H   VAL A  23       0.594 -12.486   1.803  1.00  1.84           H  
ATOM    364  HA  VAL A  23      -0.612 -13.002  -0.763  1.00  1.84           H  
ATOM    365  HB  VAL A  23       1.707 -14.331   0.665  1.00  1.84           H  
ATOM    366 1HG1 VAL A  23       2.260 -15.300  -1.528  1.00  1.84           H  
ATOM    367 2HG1 VAL A  23       0.685 -15.882  -0.939  1.00  1.84           H  
ATOM    368 3HG1 VAL A  23       0.755 -14.631  -2.209  1.00  1.84           H  
ATOM    369 1HG2 VAL A  23       3.027 -12.978  -0.988  1.00  1.84           H  
ATOM    370 2HG2 VAL A  23       1.525 -12.326  -1.658  1.00  1.84           H  
ATOM    371 3HG2 VAL A  23       2.013 -11.918   0.000  1.00  1.84           H  
ATOM    372  N   GLU A  24      -1.043 -15.306   1.603  1.00  1.80           N  
ATOM    373  CA  GLU A  24      -1.863 -16.475   1.963  1.00  1.80           C  
ATOM    374  C   GLU A  24      -3.366 -16.182   1.925  1.00  1.80           C  
ATOM    375  O   GLU A  24      -4.162 -17.034   1.529  1.00  1.80           O  
ATOM    376  CB  GLU A  24      -1.494 -17.015   3.350  1.00  1.80           C  
ATOM    377  CG  GLU A  24      -0.118 -17.681   3.425  1.00  1.80           C  
ATOM    378  CD  GLU A  24       0.218 -18.234   4.790  1.00  1.80           C  
ATOM    379  OE1 GLU A  24      -0.601 -18.158   5.680  1.00  1.80           O  
ATOM    380  OE2 GLU A  24       1.324 -18.710   4.945  1.00  1.80           O  
ATOM    381  H   GLU A  24      -0.367 -14.946   2.274  1.00  1.80           H  
ATOM    382  HA  GLU A  24      -1.661 -17.259   1.234  1.00  1.80           H  
ATOM    383 1HB  GLU A  24      -1.500 -16.190   4.065  1.00  1.80           H  
ATOM    384 2HB  GLU A  24      -2.242 -17.736   3.674  1.00  1.80           H  
ATOM    385 1HG  GLU A  24      -0.085 -18.492   2.701  1.00  1.80           H  
ATOM    386 2HG  GLU A  24       0.637 -16.954   3.139  1.00  1.80           H  
ATOM    387  N   LYS A  25      -3.751 -14.962   2.304  1.00  1.74           N  
ATOM    388  CA  LYS A  25      -5.146 -14.524   2.289  1.00  1.74           C  
ATOM    389  C   LYS A  25      -5.689 -14.330   0.880  1.00  1.74           C  
ATOM    390  O   LYS A  25      -6.899 -14.178   0.697  1.00  1.74           O  
ATOM    391  CB  LYS A  25      -5.332 -13.198   3.029  1.00  1.74           C  
ATOM    392  CG  LYS A  25      -5.187 -13.213   4.540  1.00  1.74           C  
ATOM    393  CD  LYS A  25      -5.362 -11.796   5.059  1.00  1.74           C  
ATOM    394  CE  LYS A  25      -5.279 -11.702   6.558  1.00  1.74           C  
ATOM    395  NZ  LYS A  25      -5.474 -10.297   7.012  1.00  1.74           N  
ATOM    396  H   LYS A  25      -3.047 -14.314   2.653  1.00  1.74           H  
ATOM    397  HA  LYS A  25      -5.748 -15.289   2.778  1.00  1.74           H  
ATOM    398 1HB  LYS A  25      -4.589 -12.486   2.654  1.00  1.74           H  
ATOM    399 2HB  LYS A  25      -6.313 -12.788   2.795  1.00  1.74           H  
ATOM    400 1HG  LYS A  25      -5.962 -13.845   4.969  1.00  1.74           H  
ATOM    401 2HG  LYS A  25      -4.224 -13.605   4.835  1.00  1.74           H  
ATOM    402 1HD  LYS A  25      -4.582 -11.162   4.623  1.00  1.74           H  
ATOM    403 2HD  LYS A  25      -6.328 -11.406   4.733  1.00  1.74           H  
ATOM    404 1HE  LYS A  25      -6.048 -12.330   7.002  1.00  1.74           H  
ATOM    405 2HE  LYS A  25      -4.300 -12.050   6.889  1.00  1.74           H  
ATOM    406 1HZ  LYS A  25      -5.417 -10.249   8.016  1.00  1.74           H  
ATOM    407 2HZ  LYS A  25      -4.759  -9.709   6.603  1.00  1.74           H  
ATOM    408 3HZ  LYS A  25      -6.384  -9.972   6.706  1.00  1.74           H  
ATOM    409  N   GLY A  26      -4.800 -14.255  -0.109  1.00  1.65           N  
ATOM    410  CA  GLY A  26      -5.197 -13.970  -1.469  1.00  1.65           C  
ATOM    411  C   GLY A  26      -5.300 -12.470  -1.743  1.00  1.65           C  
ATOM    412  O   GLY A  26      -5.927 -12.069  -2.725  1.00  1.65           O  
ATOM    413  H   GLY A  26      -3.812 -14.435   0.061  1.00  1.65           H  
ATOM    414 1HA  GLY A  26      -4.465 -14.412  -2.146  1.00  1.65           H  
ATOM    415 2HA  GLY A  26      -6.152 -14.450  -1.675  1.00  1.65           H  
ATOM    416  N   GLU A  27      -4.726 -11.627  -0.869  1.00  1.56           N  
ATOM    417  CA  GLU A  27      -4.804 -10.187  -1.102  1.00  1.56           C  
ATOM    418  C   GLU A  27      -3.737  -9.807  -2.124  1.00  1.56           C  
ATOM    419  O   GLU A  27      -3.936  -8.902  -2.935  1.00  1.56           O  
ATOM    420  CB  GLU A  27      -4.644  -9.393   0.203  1.00  1.56           C  
ATOM    421  CG  GLU A  27      -5.791  -9.616   1.205  1.00  1.56           C  
ATOM    422  CD  GLU A  27      -5.701  -8.767   2.458  1.00  1.56           C  
ATOM    423  OE1 GLU A  27      -4.946  -7.830   2.465  1.00  1.56           O  
ATOM    424  OE2 GLU A  27      -6.407  -9.054   3.404  1.00  1.56           O  
ATOM    425  H   GLU A  27      -4.187 -11.974  -0.078  1.00  1.56           H  
ATOM    426  HA  GLU A  27      -5.780  -9.951  -1.525  1.00  1.56           H  
ATOM    427 1HB  GLU A  27      -3.711  -9.675   0.690  1.00  1.56           H  
ATOM    428 2HB  GLU A  27      -4.587  -8.329  -0.021  1.00  1.56           H  
ATOM    429 1HG  GLU A  27      -6.734  -9.405   0.705  1.00  1.56           H  
ATOM    430 2HG  GLU A  27      -5.795 -10.665   1.485  1.00  1.56           H  
ATOM    431  N   VAL A  28      -2.615 -10.532  -2.083  1.00  1.47           N  
ATOM    432  CA  VAL A  28      -1.514 -10.344  -3.027  1.00  1.47           C  
ATOM    433  C   VAL A  28      -1.179 -11.679  -3.708  1.00  1.47           C  
ATOM    434  O   VAL A  28      -1.019 -12.696  -3.042  1.00  1.47           O  
ATOM    435  CB  VAL A  28      -0.256  -9.786  -2.327  1.00  1.47           C  
ATOM    436  CG1 VAL A  28       0.868  -9.642  -3.371  1.00  1.47           C  
ATOM    437  CG2 VAL A  28      -0.580  -8.441  -1.655  1.00  1.47           C  
ATOM    438  H   VAL A  28      -2.528 -11.226  -1.344  1.00  1.47           H  
ATOM    439  HA  VAL A  28      -1.825  -9.635  -3.794  1.00  1.47           H  
ATOM    440  HB  VAL A  28       0.074 -10.489  -1.569  1.00  1.47           H  
ATOM    441 1HG1 VAL A  28       1.765  -9.273  -2.934  1.00  1.47           H  
ATOM    442 2HG1 VAL A  28       1.072 -10.608  -3.816  1.00  1.47           H  
ATOM    443 3HG1 VAL A  28       0.540  -8.950  -4.143  1.00  1.47           H  
ATOM    444 1HG2 VAL A  28       0.301  -8.049  -1.155  1.00  1.47           H  
ATOM    445 2HG2 VAL A  28      -0.911  -7.732  -2.416  1.00  1.47           H  
ATOM    446 3HG2 VAL A  28      -1.373  -8.578  -0.925  1.00  1.47           H  
ATOM    447  N   GLU A  29      -1.102 -11.694  -5.030  1.00  1.38           N  
ATOM    448  CA  GLU A  29      -0.781 -12.938  -5.738  1.00  1.38           C  
ATOM    449  C   GLU A  29       0.721 -13.088  -5.913  1.00  1.38           C  
ATOM    450  O   GLU A  29       1.441 -12.093  -5.969  1.00  1.38           O  
ATOM    451  CB  GLU A  29      -1.479 -13.010  -7.102  1.00  1.38           C  
ATOM    452  CG  GLU A  29      -3.002 -13.041  -7.023  1.00  1.38           C  
ATOM    453  CD  GLU A  29      -3.670 -13.182  -8.374  1.00  1.38           C  
ATOM    454  OE1 GLU A  29      -2.969 -13.326  -9.348  1.00  1.38           O  
ATOM    455  OE2 GLU A  29      -4.878 -13.150  -8.426  1.00  1.38           O  
ATOM    456  H   GLU A  29      -1.255 -10.818  -5.542  1.00  1.38           H  
ATOM    457  HA  GLU A  29      -1.133 -13.778  -5.137  1.00  1.38           H  
ATOM    458 1HB  GLU A  29      -1.194 -12.143  -7.698  1.00  1.38           H  
ATOM    459 2HB  GLU A  29      -1.146 -13.898  -7.639  1.00  1.38           H  
ATOM    460 1HG  GLU A  29      -3.305 -13.871  -6.387  1.00  1.38           H  
ATOM    461 2HG  GLU A  29      -3.339 -12.116  -6.551  1.00  1.38           H  
ATOM    462  N   ASN A  30       1.194 -14.314  -6.115  1.00  1.30           N  
ATOM    463  CA  ASN A  30       2.624 -14.532  -6.332  1.00  1.30           C  
ATOM    464  C   ASN A  30       3.157 -13.733  -7.524  1.00  1.30           C  
ATOM    465  O   ASN A  30       4.308 -13.297  -7.526  1.00  1.30           O  
ATOM    466  CB  ASN A  30       2.911 -16.003  -6.541  1.00  1.30           C  
ATOM    467  CG  ASN A  30       2.816 -16.824  -5.276  1.00  1.30           C  
ATOM    468  OD1 ASN A  30       2.881 -16.314  -4.152  1.00  1.30           O  
ATOM    469  ND2 ASN A  30       2.658 -18.111  -5.447  1.00  1.30           N  
ATOM    470  H   ASN A  30       0.563 -15.104  -6.081  1.00  1.30           H  
ATOM    471  HA  ASN A  30       3.161 -14.192  -5.444  1.00  1.30           H  
ATOM    472 1HB  ASN A  30       2.210 -16.405  -7.276  1.00  1.30           H  
ATOM    473 2HB  ASN A  30       3.913 -16.116  -6.957  1.00  1.30           H  
ATOM    474 1HD2 ASN A  30       2.586 -18.716  -4.653  1.00  1.30           H  
ATOM    475 2HD2 ASN A  30       2.608 -18.490  -6.370  1.00  1.30           H  
ATOM    476  N   PHE A  31       2.320 -13.505  -8.534  1.00  1.23           N  
ATOM    477  CA  PHE A  31       2.789 -12.764  -9.694  1.00  1.23           C  
ATOM    478  C   PHE A  31       2.993 -11.299  -9.339  1.00  1.23           C  
ATOM    479  O   PHE A  31       3.828 -10.621  -9.940  1.00  1.23           O  
ATOM    480  CB  PHE A  31       1.790 -12.875 -10.836  1.00  1.23           C  
ATOM    481  CG  PHE A  31       1.750 -14.236 -11.436  1.00  1.23           C  
ATOM    482  CD1 PHE A  31       0.638 -15.047 -11.263  1.00  1.23           C  
ATOM    483  CD2 PHE A  31       2.825 -14.723 -12.165  1.00  1.23           C  
ATOM    484  CE1 PHE A  31       0.598 -16.314 -11.811  1.00  1.23           C  
ATOM    485  CE2 PHE A  31       2.788 -15.990 -12.713  1.00  1.23           C  
ATOM    486  CZ  PHE A  31       1.673 -16.787 -12.537  1.00  1.23           C  
ATOM    487  H   PHE A  31       1.375 -13.858  -8.500  1.00  1.23           H  
ATOM    488  HA  PHE A  31       3.745 -13.182 -10.014  1.00  1.23           H  
ATOM    489 1HB  PHE A  31       0.791 -12.626 -10.472  1.00  1.23           H  
ATOM    490 2HB  PHE A  31       2.046 -12.159 -11.617  1.00  1.23           H  
ATOM    491  HD1 PHE A  31      -0.215 -14.672 -10.686  1.00  1.23           H  
ATOM    492  HD2 PHE A  31       3.706 -14.092 -12.300  1.00  1.23           H  
ATOM    493  HE1 PHE A  31      -0.283 -16.940 -11.669  1.00  1.23           H  
ATOM    494  HE2 PHE A  31       3.639 -16.363 -13.283  1.00  1.23           H  
ATOM    495  HZ  PHE A  31       1.643 -17.786 -12.968  1.00  1.23           H  
ATOM    496  N   GLU A  32       2.223 -10.801  -8.368  1.00  1.18           N  
ATOM    497  CA  GLU A  32       2.329  -9.413  -7.959  1.00  1.18           C  
ATOM    498  C   GLU A  32       3.606  -9.275  -7.163  1.00  1.18           C  
ATOM    499  O   GLU A  32       4.326  -8.286  -7.282  1.00  1.18           O  
ATOM    500  CB  GLU A  32       1.101  -8.986  -7.155  1.00  1.18           C  
ATOM    501  CG  GLU A  32      -0.197  -8.939  -7.992  1.00  1.18           C  
ATOM    502  CD  GLU A  32      -1.439  -8.581  -7.224  1.00  1.18           C  
ATOM    503  OE1 GLU A  32      -1.654  -9.148  -6.180  1.00  1.18           O  
ATOM    504  OE2 GLU A  32      -2.182  -7.722  -7.676  1.00  1.18           O  
ATOM    505  H   GLU A  32       1.594 -11.407  -7.856  1.00  1.18           H  
ATOM    506  HA  GLU A  32       2.402  -8.784  -8.847  1.00  1.18           H  
ATOM    507 1HB  GLU A  32       0.943  -9.684  -6.348  1.00  1.18           H  
ATOM    508 2HB  GLU A  32       1.271  -8.008  -6.715  1.00  1.18           H  
ATOM    509 1HG  GLU A  32      -0.075  -8.239  -8.788  1.00  1.18           H  
ATOM    510 2HG  GLU A  32      -0.339  -9.921  -8.444  1.00  1.18           H  
ATOM    511  N   VAL A  33       3.931 -10.321  -6.401  1.00  1.13           N  
ATOM    512  CA  VAL A  33       5.144 -10.287  -5.604  1.00  1.13           C  
ATOM    513  C   VAL A  33       6.333 -10.202  -6.569  1.00  1.13           C  
ATOM    514  O   VAL A  33       7.238  -9.383  -6.377  1.00  1.13           O  
ATOM    515  CB  VAL A  33       5.274 -11.548  -4.725  1.00  1.13           C  
ATOM    516  CG1 VAL A  33       6.615 -11.541  -4.043  1.00  1.13           C  
ATOM    517  CG2 VAL A  33       4.122 -11.628  -3.714  1.00  1.13           C  
ATOM    518  H   VAL A  33       3.287 -11.111  -6.347  1.00  1.13           H  
ATOM    519  HA  VAL A  33       5.131  -9.405  -4.967  1.00  1.13           H  
ATOM    520  HB  VAL A  33       5.248 -12.426  -5.365  1.00  1.13           H  
ATOM    521 1HG1 VAL A  33       6.731 -12.445  -3.450  1.00  1.13           H  
ATOM    522 2HG1 VAL A  33       7.379 -11.502  -4.805  1.00  1.13           H  
ATOM    523 3HG1 VAL A  33       6.698 -10.669  -3.397  1.00  1.13           H  
ATOM    524 1HG2 VAL A  33       4.226 -12.533  -3.119  1.00  1.13           H  
ATOM    525 2HG2 VAL A  33       4.129 -10.774  -3.067  1.00  1.13           H  
ATOM    526 3HG2 VAL A  33       3.183 -11.660  -4.250  1.00  1.13           H  
ATOM    527  N   ASP A  34       6.327 -11.029  -7.626  1.00  1.09           N  
ATOM    528  CA  ASP A  34       7.407 -10.958  -8.609  1.00  1.09           C  
ATOM    529  C   ASP A  34       7.457  -9.611  -9.342  1.00  1.09           C  
ATOM    530  O   ASP A  34       8.549  -9.072  -9.557  1.00  1.09           O  
ATOM    531  CB  ASP A  34       7.351 -12.133  -9.585  1.00  1.09           C  
ATOM    532  CG  ASP A  34       7.863 -13.480  -8.951  1.00  1.09           C  
ATOM    533  OD1 ASP A  34       8.510 -13.448  -7.890  1.00  1.09           O  
ATOM    534  OD2 ASP A  34       7.617 -14.507  -9.536  1.00  1.09           O  
ATOM    535  H   ASP A  34       5.569 -11.708  -7.732  1.00  1.09           H  
ATOM    536  HA  ASP A  34       8.341 -11.057  -8.069  1.00  1.09           H  
ATOM    537 1HB  ASP A  34       6.316 -12.271  -9.913  1.00  1.09           H  
ATOM    538 2HB  ASP A  34       7.947 -11.903 -10.469  1.00  1.09           H  
ATOM    539  N   LEU A  35       6.301  -9.022  -9.673  1.00  1.05           N  
ATOM    540  CA  LEU A  35       6.335  -7.707 -10.307  1.00  1.05           C  
ATOM    541  C   LEU A  35       6.946  -6.680  -9.365  1.00  1.05           C  
ATOM    542  O   LEU A  35       7.709  -5.817  -9.796  1.00  1.05           O  
ATOM    543  CB  LEU A  35       4.942  -7.269 -10.758  1.00  1.05           C  
ATOM    544  CG  LEU A  35       4.382  -8.012 -11.980  1.00  1.05           C  
ATOM    545  CD1 LEU A  35       2.930  -7.629 -12.163  1.00  1.05           C  
ATOM    546  CD2 LEU A  35       5.220  -7.622 -13.232  1.00  1.05           C  
ATOM    547  H   LEU A  35       5.407  -9.491  -9.517  1.00  1.05           H  
ATOM    548  HA  LEU A  35       6.967  -7.773 -11.192  1.00  1.05           H  
ATOM    549 1HB  LEU A  35       4.250  -7.420  -9.928  1.00  1.05           H  
ATOM    550 2HB  LEU A  35       4.969  -6.206 -10.992  1.00  1.05           H  
ATOM    551  HG  LEU A  35       4.440  -9.087 -11.823  1.00  1.05           H  
ATOM    552 1HD1 LEU A  35       2.509  -8.140 -13.016  1.00  1.05           H  
ATOM    553 2HD1 LEU A  35       2.376  -7.910 -11.269  1.00  1.05           H  
ATOM    554 3HD1 LEU A  35       2.856  -6.566 -12.312  1.00  1.05           H  
ATOM    555 1HD2 LEU A  35       4.836  -8.136 -14.105  1.00  1.05           H  
ATOM    556 2HD2 LEU A  35       5.164  -6.546 -13.395  1.00  1.05           H  
ATOM    557 3HD2 LEU A  35       6.260  -7.908 -13.076  1.00  1.05           H  
ATOM    558  N   LEU A  36       6.649  -6.787  -8.072  1.00  1.02           N  
ATOM    559  CA  LEU A  36       7.237  -5.888  -7.097  1.00  1.02           C  
ATOM    560  C   LEU A  36       8.745  -6.049  -7.014  1.00  1.02           C  
ATOM    561  O   LEU A  36       9.474  -5.058  -6.914  1.00  1.02           O  
ATOM    562  CB  LEU A  36       6.577  -6.100  -5.743  1.00  1.02           C  
ATOM    563  CG  LEU A  36       5.188  -5.566  -5.666  1.00  1.02           C  
ATOM    564  CD1 LEU A  36       4.524  -6.016  -4.414  1.00  1.02           C  
ATOM    565  CD2 LEU A  36       5.328  -4.118  -5.667  1.00  1.02           C  
ATOM    566  H   LEU A  36       5.985  -7.497  -7.761  1.00  1.02           H  
ATOM    567  HA  LEU A  36       7.025  -4.870  -7.410  1.00  1.02           H  
ATOM    568 1HB  LEU A  36       6.545  -7.159  -5.522  1.00  1.02           H  
ATOM    569 2HB  LEU A  36       7.168  -5.604  -4.987  1.00  1.02           H  
ATOM    570  HG  LEU A  36       4.591  -5.893  -6.518  1.00  1.02           H  
ATOM    571 1HD1 LEU A  36       3.525  -5.588  -4.352  1.00  1.02           H  
ATOM    572 2HD1 LEU A  36       4.455  -7.095  -4.432  1.00  1.02           H  
ATOM    573 3HD1 LEU A  36       5.116  -5.694  -3.567  1.00  1.02           H  
ATOM    574 1HD2 LEU A  36       4.388  -3.653  -5.584  1.00  1.02           H  
ATOM    575 2HD2 LEU A  36       5.924  -3.871  -4.829  1.00  1.02           H  
ATOM    576 3HD2 LEU A  36       5.817  -3.794  -6.569  1.00  1.02           H  
ATOM    577  N   LYS A  37       9.244  -7.283  -7.111  1.00  1.01           N  
ATOM    578  CA  LYS A  37      10.692  -7.481  -7.064  1.00  1.01           C  
ATOM    579  C   LYS A  37      11.328  -6.742  -8.232  1.00  1.01           C  
ATOM    580  O   LYS A  37      12.360  -6.074  -8.075  1.00  1.01           O  
ATOM    581  CB  LYS A  37      11.029  -8.966  -7.168  1.00  1.01           C  
ATOM    582  CG  LYS A  37      10.677  -9.838  -5.963  1.00  1.01           C  
ATOM    583  CD  LYS A  37      10.944 -11.311  -6.327  1.00  1.01           C  
ATOM    584  CE  LYS A  37      10.524 -12.285  -5.249  1.00  1.01           C  
ATOM    585  NZ  LYS A  37      10.516 -13.691  -5.776  1.00  1.01           N  
ATOM    586  H   LYS A  37       8.609  -8.083  -7.172  1.00  1.01           H  
ATOM    587  HA  LYS A  37      11.098  -7.074  -6.145  1.00  1.01           H  
ATOM    588 1HB  LYS A  37      10.518  -9.388  -8.028  1.00  1.01           H  
ATOM    589 2HB  LYS A  37      12.095  -9.073  -7.347  1.00  1.01           H  
ATOM    590 1HG  LYS A  37      11.285  -9.548  -5.098  1.00  1.01           H  
ATOM    591 2HG  LYS A  37       9.628  -9.710  -5.710  1.00  1.01           H  
ATOM    592 1HD  LYS A  37      10.413 -11.566  -7.243  1.00  1.01           H  
ATOM    593 2HD  LYS A  37      12.008 -11.440  -6.508  1.00  1.01           H  
ATOM    594 1HE  LYS A  37      11.219 -12.223  -4.414  1.00  1.01           H  
ATOM    595 2HE  LYS A  37       9.540 -12.033  -4.900  1.00  1.01           H  
ATOM    596 1HZ  LYS A  37      10.228 -14.330  -5.053  1.00  1.01           H  
ATOM    597 2HZ  LYS A  37       9.826 -13.729  -6.572  1.00  1.01           H  
ATOM    598 3HZ  LYS A  37      11.429 -13.947  -6.106  1.00  1.01           H  
ATOM    599  N   GLN A  38      10.673  -6.825  -9.394  1.00  1.00           N  
ATOM    600  CA  GLN A  38      11.150  -6.180 -10.605  1.00  1.00           C  
ATOM    601  C   GLN A  38      11.058  -4.662 -10.496  1.00  1.00           C  
ATOM    602  O   GLN A  38      11.992  -3.955 -10.872  1.00  1.00           O  
ATOM    603  CB  GLN A  38      10.345  -6.688 -11.790  1.00  1.00           C  
ATOM    604  CG  GLN A  38      10.596  -8.145 -12.087  1.00  1.00           C  
ATOM    605  CD  GLN A  38       9.688  -8.705 -13.137  1.00  1.00           C  
ATOM    606  OE1 GLN A  38       8.802  -8.023 -13.661  1.00  1.00           O  
ATOM    607  NE2 GLN A  38       9.892  -9.981 -13.434  1.00  1.00           N  
ATOM    608  H   GLN A  38       9.827  -7.399  -9.438  1.00  1.00           H  
ATOM    609  HA  GLN A  38      12.197  -6.447 -10.750  1.00  1.00           H  
ATOM    610 1HB  GLN A  38       9.285  -6.550 -11.606  1.00  1.00           H  
ATOM    611 2HB  GLN A  38      10.606  -6.119 -12.672  1.00  1.00           H  
ATOM    612 1HG  GLN A  38      11.622  -8.264 -12.421  1.00  1.00           H  
ATOM    613 2HG  GLN A  38      10.442  -8.712 -11.171  1.00  1.00           H  
ATOM    614 1HE2 GLN A  38       9.308 -10.441 -14.103  1.00  1.00           H  
ATOM    615 2HE2 GLN A  38      10.619 -10.494 -12.975  1.00  1.00           H  
ATOM    616  N   LEU A  39       9.971  -4.150  -9.916  1.00  1.01           N  
ATOM    617  CA  LEU A  39       9.848  -2.709  -9.762  1.00  1.01           C  
ATOM    618  C   LEU A  39      10.943  -2.161  -8.867  1.00  1.01           C  
ATOM    619  O   LEU A  39      11.514  -1.116  -9.178  1.00  1.01           O  
ATOM    620  CB  LEU A  39       8.468  -2.326  -9.213  1.00  1.01           C  
ATOM    621  CG  LEU A  39       7.288  -2.483 -10.206  1.00  1.01           C  
ATOM    622  CD1 LEU A  39       5.962  -2.290  -9.464  1.00  1.01           C  
ATOM    623  CD2 LEU A  39       7.443  -1.427 -11.328  1.00  1.01           C  
ATOM    624  H   LEU A  39       9.214  -4.765  -9.624  1.00  1.01           H  
ATOM    625  HA  LEU A  39       9.955  -2.253 -10.744  1.00  1.01           H  
ATOM    626 1HB  LEU A  39       8.262  -2.955  -8.348  1.00  1.01           H  
ATOM    627 2HB  LEU A  39       8.499  -1.288  -8.882  1.00  1.01           H  
ATOM    628  HG  LEU A  39       7.297  -3.482 -10.642  1.00  1.01           H  
ATOM    629 1HD1 LEU A  39       5.144  -2.396 -10.159  1.00  1.01           H  
ATOM    630 2HD1 LEU A  39       5.871  -3.039  -8.693  1.00  1.01           H  
ATOM    631 3HD1 LEU A  39       5.930  -1.299  -9.016  1.00  1.01           H  
ATOM    632 1HD2 LEU A  39       6.618  -1.524 -12.026  1.00  1.01           H  
ATOM    633 2HD2 LEU A  39       7.431  -0.426 -10.892  1.00  1.01           H  
ATOM    634 3HD2 LEU A  39       8.386  -1.581 -11.850  1.00  1.01           H  
ATOM    635  N   ILE A  40      11.300  -2.882  -7.801  1.00  1.03           N  
ATOM    636  CA  ILE A  40      12.369  -2.385  -6.947  1.00  1.03           C  
ATOM    637  C   ILE A  40      13.703  -2.435  -7.671  1.00  1.03           C  
ATOM    638  O   ILE A  40      14.486  -1.485  -7.599  1.00  1.03           O  
ATOM    639  CB  ILE A  40      12.503  -3.141  -5.627  1.00  1.03           C  
ATOM    640  CG1 ILE A  40      11.255  -2.971  -4.771  1.00  1.03           C  
ATOM    641  CG2 ILE A  40      13.720  -2.614  -4.916  1.00  1.03           C  
ATOM    642  CD1 ILE A  40      10.917  -1.583  -4.411  1.00  1.03           C  
ATOM    643  H   ILE A  40      10.804  -3.745  -7.572  1.00  1.03           H  
ATOM    644  HA  ILE A  40      12.155  -1.346  -6.703  1.00  1.03           H  
ATOM    645  HB  ILE A  40      12.618  -4.211  -5.829  1.00  1.03           H  
ATOM    646 1HG1 ILE A  40      10.414  -3.373  -5.315  1.00  1.03           H  
ATOM    647 2HG1 ILE A  40      11.396  -3.520  -3.847  1.00  1.03           H  
ATOM    648 1HG2 ILE A  40      13.837  -3.140  -4.006  1.00  1.03           H  
ATOM    649 2HG2 ILE A  40      14.605  -2.761  -5.538  1.00  1.03           H  
ATOM    650 3HG2 ILE A  40      13.597  -1.545  -4.713  1.00  1.03           H  
ATOM    651 1HD1 ILE A  40      10.014  -1.574  -3.806  1.00  1.03           H  
ATOM    652 2HD1 ILE A  40      11.734  -1.127  -3.850  1.00  1.03           H  
ATOM    653 3HD1 ILE A  40      10.745  -1.023  -5.319  1.00  1.03           H  
ATOM    654  N   GLU A  41      13.980  -3.516  -8.408  1.00  1.05           N  
ATOM    655  CA  GLU A  41      15.242  -3.538  -9.133  1.00  1.05           C  
ATOM    656  C   GLU A  41      15.307  -2.298 -10.022  1.00  1.05           C  
ATOM    657  O   GLU A  41      16.348  -1.637 -10.106  1.00  1.05           O  
ATOM    658  CB  GLU A  41      15.397  -4.800  -9.996  1.00  1.05           C  
ATOM    659  CG  GLU A  41      16.782  -4.900 -10.689  1.00  1.05           C  
ATOM    660  CD  GLU A  41      16.986  -6.142 -11.560  1.00  1.05           C  
ATOM    661  OE1 GLU A  41      16.064  -6.914 -11.738  1.00  1.05           O  
ATOM    662  OE2 GLU A  41      18.057  -6.291 -12.091  1.00  1.05           O  
ATOM    663  H   GLU A  41      13.336  -4.309  -8.449  1.00  1.05           H  
ATOM    664  HA  GLU A  41      16.062  -3.495  -8.416  1.00  1.05           H  
ATOM    665 1HB  GLU A  41      15.247  -5.686  -9.379  1.00  1.05           H  
ATOM    666 2HB  GLU A  41      14.625  -4.806 -10.770  1.00  1.05           H  
ATOM    667 1HG  GLU A  41      16.914  -4.013 -11.314  1.00  1.05           H  
ATOM    668 2HG  GLU A  41      17.554  -4.876  -9.921  1.00  1.05           H  
ATOM    669  N   LEU A  42      14.183  -1.968 -10.668  1.00  1.06           N  
ATOM    670  CA  LEU A  42      14.132  -0.809 -11.531  1.00  1.06           C  
ATOM    671  C   LEU A  42      14.328   0.500 -10.754  1.00  1.06           C  
ATOM    672  O   LEU A  42      15.077   1.368 -11.214  1.00  1.06           O  
ATOM    673  CB  LEU A  42      12.817  -0.802 -12.309  1.00  1.06           C  
ATOM    674  CG  LEU A  42      12.690  -1.922 -13.337  1.00  1.06           C  
ATOM    675  CD1 LEU A  42      11.320  -1.866 -14.008  1.00  1.06           C  
ATOM    676  CD2 LEU A  42      13.799  -1.815 -14.308  1.00  1.06           C  
ATOM    677  H   LEU A  42      13.354  -2.559 -10.574  1.00  1.06           H  
ATOM    678  HA  LEU A  42      14.943  -0.897 -12.252  1.00  1.06           H  
ATOM    679 1HB  LEU A  42      12.001  -0.913 -11.609  1.00  1.06           H  
ATOM    680 2HB  LEU A  42      12.712   0.138 -12.804  1.00  1.06           H  
ATOM    681  HG  LEU A  42      12.772  -2.871 -12.838  1.00  1.06           H  
ATOM    682 1HD1 LEU A  42      11.236  -2.682 -14.728  1.00  1.06           H  
ATOM    683 2HD1 LEU A  42      10.541  -1.963 -13.255  1.00  1.06           H  
ATOM    684 3HD1 LEU A  42      11.218  -0.920 -14.524  1.00  1.06           H  
ATOM    685 1HD2 LEU A  42      13.724  -2.621 -15.010  1.00  1.06           H  
ATOM    686 2HD2 LEU A  42      13.747  -0.882 -14.829  1.00  1.06           H  
ATOM    687 3HD2 LEU A  42      14.753  -1.882 -13.788  1.00  1.06           H  
ATOM    688  N   GLU A  43      13.779   0.611  -9.527  1.00  1.06           N  
ATOM    689  CA  GLU A  43      13.945   1.839  -8.724  1.00  1.06           C  
ATOM    690  C   GLU A  43      15.414   2.112  -8.435  1.00  1.06           C  
ATOM    691  O   GLU A  43      15.852   3.265  -8.368  1.00  1.06           O  
ATOM    692  CB  GLU A  43      13.309   1.731  -7.317  1.00  1.06           C  
ATOM    693  CG  GLU A  43      11.813   1.707  -7.187  1.00  1.06           C  
ATOM    694  CD  GLU A  43      11.371   1.608  -5.732  1.00  1.06           C  
ATOM    695  OE1 GLU A  43      12.217   1.531  -4.865  1.00  1.06           O  
ATOM    696  OE2 GLU A  43      10.190   1.588  -5.494  1.00  1.06           O  
ATOM    697  H   GLU A  43      13.177  -0.136  -9.184  1.00  1.06           H  
ATOM    698  HA  GLU A  43      13.526   2.681  -9.270  1.00  1.06           H  
ATOM    699 1HB  GLU A  43      13.679   0.830  -6.830  1.00  1.06           H  
ATOM    700 2HB  GLU A  43      13.655   2.573  -6.719  1.00  1.06           H  
ATOM    701 1HG  GLU A  43      11.436   2.620  -7.581  1.00  1.06           H  
ATOM    702 2HG  GLU A  43      11.399   0.893  -7.760  1.00  1.06           H  
ATOM    703  N   GLU A  44      16.156   1.037  -8.201  1.00  1.06           N  
ATOM    704  CA  GLU A  44      17.557   1.127  -7.839  1.00  1.06           C  
ATOM    705  C   GLU A  44      18.524   1.121  -9.031  1.00  1.06           C  
ATOM    706  O   GLU A  44      19.612   1.699  -8.941  1.00  1.06           O  
ATOM    707  CB  GLU A  44      17.894  -0.017  -6.873  1.00  1.06           C  
ATOM    708  CG  GLU A  44      17.139   0.059  -5.527  1.00  1.06           C  
ATOM    709  CD  GLU A  44      17.457  -1.070  -4.557  1.00  1.06           C  
ATOM    710  OE1 GLU A  44      18.141  -1.994  -4.935  1.00  1.06           O  
ATOM    711  OE2 GLU A  44      17.016  -0.987  -3.424  1.00  1.06           O  
ATOM    712  H   GLU A  44      15.700   0.120  -8.238  1.00  1.06           H  
ATOM    713  HA  GLU A  44      17.699   2.067  -7.307  1.00  1.06           H  
ATOM    714 1HB  GLU A  44      17.633  -0.970  -7.346  1.00  1.06           H  
ATOM    715 2HB  GLU A  44      18.963  -0.028  -6.672  1.00  1.06           H  
ATOM    716 1HG  GLU A  44      17.368   1.010  -5.050  1.00  1.06           H  
ATOM    717 2HG  GLU A  44      16.066   0.045  -5.741  1.00  1.06           H  
ATOM    718  N   THR A  45      18.136   0.480 -10.136  1.00  1.05           N  
ATOM    719  CA  THR A  45      19.034   0.313 -11.273  1.00  1.05           C  
ATOM    720  C   THR A  45      18.777   1.186 -12.512  1.00  1.05           C  
ATOM    721  O   THR A  45      19.736   1.580 -13.176  1.00  1.05           O  
ATOM    722  CB  THR A  45      19.011  -1.150 -11.734  1.00  1.05           C  
ATOM    723  OG1 THR A  45      19.349  -1.997 -10.632  1.00  1.05           O  
ATOM    724  CG2 THR A  45      20.015  -1.361 -12.851  1.00  1.05           C  
ATOM    725  H   THR A  45      17.230   0.020 -10.156  1.00  1.05           H  
ATOM    726  HA  THR A  45      20.041   0.537 -10.927  1.00  1.05           H  
ATOM    727  HB  THR A  45      18.013  -1.406 -12.092  1.00  1.05           H  
ATOM    728  HG1 THR A  45      18.568  -2.058 -10.047  1.00  1.05           H  
ATOM    729 1HG2 THR A  45      19.990  -2.403 -13.166  1.00  1.05           H  
ATOM    730 2HG2 THR A  45      19.770  -0.721 -13.691  1.00  1.05           H  
ATOM    731 3HG2 THR A  45      21.012  -1.113 -12.490  1.00  1.05           H  
ATOM    732  N   GLN A  46      17.512   1.406 -12.903  1.00  1.04           N  
ATOM    733  CA  GLN A  46      17.263   2.115 -14.165  1.00  1.04           C  
ATOM    734  C   GLN A  46      16.363   3.344 -14.076  1.00  1.04           C  
ATOM    735  O   GLN A  46      16.587   4.333 -14.777  1.00  1.04           O  
ATOM    736  CB  GLN A  46      16.645   1.167 -15.196  1.00  1.04           C  
ATOM    737  CG  GLN A  46      17.528   0.021 -15.638  1.00  1.04           C  
ATOM    738  CD  GLN A  46      16.884  -0.850 -16.718  1.00  1.04           C  
ATOM    739  OE1 GLN A  46      15.777  -1.361 -16.563  1.00  1.04           O  
ATOM    740  NE2 GLN A  46      17.594  -1.024 -17.825  1.00  1.04           N  
ATOM    741  H   GLN A  46      16.728   1.121 -12.324  1.00  1.04           H  
ATOM    742  HA  GLN A  46      18.221   2.455 -14.554  1.00  1.04           H  
ATOM    743 1HB  GLN A  46      15.743   0.734 -14.771  1.00  1.04           H  
ATOM    744 2HB  GLN A  46      16.351   1.736 -16.077  1.00  1.04           H  
ATOM    745 1HG  GLN A  46      18.470   0.417 -16.018  1.00  1.04           H  
ATOM    746 2HG  GLN A  46      17.706  -0.613 -14.777  1.00  1.04           H  
ATOM    747 1HE2 GLN A  46      17.231  -1.588 -18.572  1.00  1.04           H  
ATOM    748 2HE2 GLN A  46      18.493  -0.595 -17.915  1.00  1.04           H  
ATOM    749  N   PHE A  47      15.319   3.268 -13.259  1.00  1.05           N  
ATOM    750  CA  PHE A  47      14.305   4.311 -13.237  1.00  1.05           C  
ATOM    751  C   PHE A  47      14.052   4.795 -11.827  1.00  1.05           C  
ATOM    752  O   PHE A  47      13.113   4.351 -11.165  1.00  1.05           O  
ATOM    753  CB  PHE A  47      13.011   3.774 -13.824  1.00  1.05           C  
ATOM    754  CG  PHE A  47      13.186   3.256 -15.205  1.00  1.05           C  
ATOM    755  CD1 PHE A  47      13.153   1.905 -15.427  1.00  1.05           C  
ATOM    756  CD2 PHE A  47      13.420   4.090 -16.270  1.00  1.05           C  
ATOM    757  CE1 PHE A  47      13.344   1.385 -16.667  1.00  1.05           C  
ATOM    758  CE2 PHE A  47      13.617   3.570 -17.522  1.00  1.05           C  
ATOM    759  CZ  PHE A  47      13.579   2.204 -17.716  1.00  1.05           C  
ATOM    760  H   PHE A  47      15.213   2.467 -12.649  1.00  1.05           H  
ATOM    761  HA  PHE A  47      14.647   5.156 -13.834  1.00  1.05           H  
ATOM    762 1HB  PHE A  47      12.647   2.966 -13.206  1.00  1.05           H  
ATOM    763 2HB  PHE A  47      12.253   4.557 -13.837  1.00  1.05           H  
ATOM    764  HD1 PHE A  47      12.974   1.254 -14.599  1.00  1.05           H  
ATOM    765  HD2 PHE A  47      13.459   5.168 -16.109  1.00  1.05           H  
ATOM    766  HE1 PHE A  47      13.317   0.318 -16.812  1.00  1.05           H  
ATOM    767  HE2 PHE A  47      13.808   4.236 -18.358  1.00  1.05           H  
ATOM    768  HZ  PHE A  47      13.737   1.779 -18.708  1.00  1.05           H  
ATOM    769  N   ARG A  48      14.872   5.733 -11.379  1.00  1.08           N  
ATOM    770  CA  ARG A  48      14.820   6.204 -10.001  1.00  1.08           C  
ATOM    771  C   ARG A  48      13.514   6.888  -9.645  1.00  1.08           C  
ATOM    772  O   ARG A  48      13.105   6.845  -8.491  1.00  1.08           O  
ATOM    773  CB  ARG A  48      15.977   7.138  -9.703  1.00  1.08           C  
ATOM    774  CG  ARG A  48      17.332   6.444  -9.641  1.00  1.08           C  
ATOM    775  CD  ARG A  48      18.447   7.398  -9.378  1.00  1.08           C  
ATOM    776  NE  ARG A  48      19.730   6.712  -9.305  1.00  1.08           N  
ATOM    777  CZ  ARG A  48      20.930   7.318  -9.219  1.00  1.08           C  
ATOM    778  NH1 ARG A  48      21.010   8.631  -9.196  1.00  1.08           N  
ATOM    779  NH2 ARG A  48      22.029   6.586  -9.156  1.00  1.08           N  
ATOM    780  H   ARG A  48      15.588   6.086 -11.998  1.00  1.08           H  
ATOM    781  HA  ARG A  48      14.927   5.337  -9.351  1.00  1.08           H  
ATOM    782 1HB  ARG A  48      16.024   7.912 -10.468  1.00  1.08           H  
ATOM    783 2HB  ARG A  48      15.807   7.630  -8.745  1.00  1.08           H  
ATOM    784 1HG  ARG A  48      17.318   5.697  -8.843  1.00  1.08           H  
ATOM    785 2HG  ARG A  48      17.524   5.946 -10.593  1.00  1.08           H  
ATOM    786 1HD  ARG A  48      18.497   8.133 -10.180  1.00  1.08           H  
ATOM    787 2HD  ARG A  48      18.277   7.904  -8.429  1.00  1.08           H  
ATOM    788  HE  ARG A  48      19.717   5.698  -9.318  1.00  1.08           H  
ATOM    789 1HH1 ARG A  48      20.170   9.190  -9.244  1.00  1.08           H  
ATOM    790 2HH1 ARG A  48      21.912   9.081  -9.131  1.00  1.08           H  
ATOM    791 1HH2 ARG A  48      21.963   5.575  -9.172  1.00  1.08           H  
ATOM    792 2HH2 ARG A  48      22.931   7.034  -9.090  1.00  1.08           H  
ATOM    793  N   GLU A  49      12.815   7.459 -10.630  1.00  1.13           N  
ATOM    794  CA  GLU A  49      11.536   8.139 -10.386  1.00  1.13           C  
ATOM    795  C   GLU A  49      10.500   7.202  -9.757  1.00  1.13           C  
ATOM    796  O   GLU A  49       9.584   7.647  -9.057  1.00  1.13           O  
ATOM    797  CB  GLU A  49      10.962   8.708 -11.687  1.00  1.13           C  
ATOM    798  CG  GLU A  49      11.768   9.845 -12.315  1.00  1.13           C  
ATOM    799  CD  GLU A  49      12.922   9.369 -13.159  1.00  1.13           C  
ATOM    800  OE1 GLU A  49      13.210   8.202 -13.125  1.00  1.13           O  
ATOM    801  OE2 GLU A  49      13.487  10.174 -13.874  1.00  1.13           O  
ATOM    802  H   GLU A  49      13.194   7.437 -11.564  1.00  1.13           H  
ATOM    803  HA  GLU A  49      11.711   8.960  -9.691  1.00  1.13           H  
ATOM    804 1HB  GLU A  49      10.875   7.908 -12.424  1.00  1.13           H  
ATOM    805 2HB  GLU A  49       9.958   9.084 -11.496  1.00  1.13           H  
ATOM    806 1HG  GLU A  49      11.098  10.439 -12.940  1.00  1.13           H  
ATOM    807 2HG  GLU A  49      12.145  10.486 -11.520  1.00  1.13           H  
ATOM    808  N   LEU A  50      10.668   5.891  -9.965  1.00  1.18           N  
ATOM    809  CA  LEU A  50       9.757   4.903  -9.422  1.00  1.18           C  
ATOM    810  C   LEU A  50       9.772   4.913  -7.900  1.00  1.18           C  
ATOM    811  O   LEU A  50       8.809   4.466  -7.280  1.00  1.18           O  
ATOM    812  CB  LEU A  50      10.110   3.494  -9.909  1.00  1.18           C  
ATOM    813  CG  LEU A  50       9.871   3.169 -11.360  1.00  1.18           C  
ATOM    814  CD1 LEU A  50      10.467   1.788 -11.660  1.00  1.18           C  
ATOM    815  CD2 LEU A  50       8.388   3.176 -11.615  1.00  1.18           C  
ATOM    816  H   LEU A  50      11.468   5.558 -10.506  1.00  1.18           H  
ATOM    817  HA  LEU A  50       8.750   5.144  -9.760  1.00  1.18           H  
ATOM    818 1HB  LEU A  50      11.172   3.342  -9.737  1.00  1.18           H  
ATOM    819 2HB  LEU A  50       9.561   2.768  -9.309  1.00  1.18           H  
ATOM    820  HG  LEU A  50      10.366   3.907 -11.995  1.00  1.18           H  
ATOM    821 1HD1 LEU A  50      10.309   1.535 -12.703  1.00  1.18           H  
ATOM    822 2HD1 LEU A  50      11.535   1.820 -11.448  1.00  1.18           H  
ATOM    823 3HD1 LEU A  50       9.997   1.033 -11.027  1.00  1.18           H  
ATOM    824 1HD2 LEU A  50       8.210   2.935 -12.643  1.00  1.18           H  
ATOM    825 2HD2 LEU A  50       7.903   2.435 -10.980  1.00  1.18           H  
ATOM    826 3HD2 LEU A  50       7.983   4.162 -11.392  1.00  1.18           H  
ATOM    827  N   LYS A  51      10.845   5.438  -7.287  1.00  1.22           N  
ATOM    828  CA  LYS A  51      10.995   5.460  -5.835  1.00  1.22           C  
ATOM    829  C   LYS A  51       9.851   6.182  -5.134  1.00  1.22           C  
ATOM    830  O   LYS A  51       9.595   5.939  -3.953  1.00  1.22           O  
ATOM    831  CB  LYS A  51      12.310   6.159  -5.451  1.00  1.22           C  
ATOM    832  CG  LYS A  51      12.325   7.712  -5.672  1.00  1.22           C  
ATOM    833  CD  LYS A  51      13.685   8.318  -5.332  1.00  1.22           C  
ATOM    834  CE  LYS A  51      13.822   9.804  -5.767  1.00  1.22           C  
ATOM    835  NZ  LYS A  51      12.833  10.730  -5.110  1.00  1.22           N  
ATOM    836  H   LYS A  51      11.600   5.839  -7.844  1.00  1.22           H  
ATOM    837  HA  LYS A  51      11.016   4.431  -5.474  1.00  1.22           H  
ATOM    838 1HB  LYS A  51      12.531   5.965  -4.405  1.00  1.22           H  
ATOM    839 2HB  LYS A  51      13.124   5.735  -6.044  1.00  1.22           H  
ATOM    840 1HG  LYS A  51      12.022   7.982  -6.678  1.00  1.22           H  
ATOM    841 2HG  LYS A  51      11.611   8.154  -4.985  1.00  1.22           H  
ATOM    842 1HD  LYS A  51      13.847   8.249  -4.258  1.00  1.22           H  
ATOM    843 2HD  LYS A  51      14.457   7.740  -5.839  1.00  1.22           H  
ATOM    844 1HE  LYS A  51      14.824  10.131  -5.504  1.00  1.22           H  
ATOM    845 2HE  LYS A  51      13.700   9.871  -6.849  1.00  1.22           H  
ATOM    846 1HZ  LYS A  51      12.992  11.668  -5.424  1.00  1.22           H  
ATOM    847 2HZ  LYS A  51      11.863  10.479  -5.360  1.00  1.22           H  
ATOM    848 3HZ  LYS A  51      12.925  10.694  -4.111  1.00  1.22           H  
ATOM    849  N   ASP A  52       9.166   7.078  -5.849  1.00  1.24           N  
ATOM    850  CA  ASP A  52       8.077   7.821  -5.251  1.00  1.24           C  
ATOM    851  C   ASP A  52       6.715   7.256  -5.629  1.00  1.24           C  
ATOM    852  O   ASP A  52       5.691   7.827  -5.249  1.00  1.24           O  
ATOM    853  CB  ASP A  52       8.172   9.279  -5.687  1.00  1.24           C  
ATOM    854  CG  ASP A  52       9.440   9.932  -5.153  1.00  1.24           C  
ATOM    855  OD1 ASP A  52       9.723   9.790  -3.994  1.00  1.24           O  
ATOM    856  OD2 ASP A  52      10.175  10.517  -5.919  1.00  1.24           O  
ATOM    857  H   ASP A  52       9.392   7.232  -6.835  1.00  1.24           H  
ATOM    858  HA  ASP A  52       8.177   7.770  -4.167  1.00  1.24           H  
ATOM    859 1HB  ASP A  52       8.174   9.329  -6.781  1.00  1.24           H  
ATOM    860 2HB  ASP A  52       7.301   9.829  -5.332  1.00  1.24           H  
ATOM    861  N   SER A  53       6.695   6.152  -6.376  1.00  1.22           N  
ATOM    862  CA  SER A  53       5.432   5.590  -6.824  1.00  1.22           C  
ATOM    863  C   SER A  53       4.871   4.590  -5.831  1.00  1.22           C  
ATOM    864  O   SER A  53       5.590   4.064  -4.977  1.00  1.22           O  
ATOM    865  CB  SER A  53       5.595   4.905  -8.183  1.00  1.22           C  
ATOM    866  OG  SER A  53       6.376   3.738  -8.080  1.00  1.22           O  
ATOM    867  H   SER A  53       7.556   5.680  -6.639  1.00  1.22           H  
ATOM    868  HA  SER A  53       4.720   6.406  -6.926  1.00  1.22           H  
ATOM    869 1HB  SER A  53       4.628   4.648  -8.594  1.00  1.22           H  
ATOM    870 2HB  SER A  53       6.069   5.601  -8.877  1.00  1.22           H  
ATOM    871  HG  SER A  53       7.213   4.008  -7.651  1.00  1.22           H  
ATOM    872  N   THR A  54       3.592   4.282  -5.995  1.00  1.17           N  
ATOM    873  CA  THR A  54       2.951   3.230  -5.221  1.00  1.17           C  
ATOM    874  C   THR A  54       2.272   2.214  -6.110  1.00  1.17           C  
ATOM    875  O   THR A  54       1.499   2.554  -7.002  1.00  1.17           O  
ATOM    876  CB  THR A  54       1.937   3.790  -4.214  1.00  1.17           C  
ATOM    877  OG1 THR A  54       2.626   4.637  -3.292  1.00  1.17           O  
ATOM    878  CG2 THR A  54       1.208   2.644  -3.484  1.00  1.17           C  
ATOM    879  H   THR A  54       3.079   4.797  -6.706  1.00  1.17           H  
ATOM    880  HA  THR A  54       3.718   2.704  -4.653  1.00  1.17           H  
ATOM    881  HB  THR A  54       1.194   4.385  -4.736  1.00  1.17           H  
ATOM    882  HG1 THR A  54       2.077   4.790  -2.506  1.00  1.17           H  
ATOM    883 1HG2 THR A  54       0.496   3.052  -2.775  1.00  1.17           H  
ATOM    884 2HG2 THR A  54       0.674   2.031  -4.205  1.00  1.17           H  
ATOM    885 3HG2 THR A  54       1.919   2.035  -2.968  1.00  1.17           H  
ATOM    886  N   TYR A  55       2.574   0.955  -5.869  1.00  1.11           N  
ATOM    887  CA  TYR A  55       1.955  -0.136  -6.595  1.00  1.11           C  
ATOM    888  C   TYR A  55       0.658  -0.506  -5.919  1.00  1.11           C  
ATOM    889  O   TYR A  55       0.640  -0.689  -4.705  1.00  1.11           O  
ATOM    890  CB  TYR A  55       2.889  -1.321  -6.610  1.00  1.11           C  
ATOM    891  CG  TYR A  55       2.377  -2.551  -7.286  1.00  1.11           C  
ATOM    892  CD1 TYR A  55       2.388  -2.664  -8.664  1.00  1.11           C  
ATOM    893  CD2 TYR A  55       1.909  -3.595  -6.502  1.00  1.11           C  
ATOM    894  CE1 TYR A  55       1.961  -3.831  -9.242  1.00  1.11           C  
ATOM    895  CE2 TYR A  55       1.490  -4.746  -7.081  1.00  1.11           C  
ATOM    896  CZ  TYR A  55       1.527  -4.869  -8.434  1.00  1.11           C  
ATOM    897  OH  TYR A  55       1.140  -6.019  -8.986  1.00  1.11           O  
ATOM    898  H   TYR A  55       3.242   0.751  -5.140  1.00  1.11           H  
ATOM    899  HA  TYR A  55       1.727   0.183  -7.608  1.00  1.11           H  
ATOM    900 1HB  TYR A  55       3.827  -1.037  -7.090  1.00  1.11           H  
ATOM    901 2HB  TYR A  55       3.121  -1.587  -5.583  1.00  1.11           H  
ATOM    902  HD1 TYR A  55       2.748  -1.844  -9.282  1.00  1.11           H  
ATOM    903  HD2 TYR A  55       1.895  -3.497  -5.415  1.00  1.11           H  
ATOM    904  HE1 TYR A  55       1.976  -3.947 -10.320  1.00  1.11           H  
ATOM    905  HE2 TYR A  55       1.137  -5.574  -6.465  1.00  1.11           H  
ATOM    906  HH  TYR A  55       0.878  -6.633  -8.290  1.00  1.11           H  
ATOM    907  N   HIS A  56      -0.421  -0.622  -6.676  1.00  1.04           N  
ATOM    908  CA  HIS A  56      -1.681  -0.999  -6.064  1.00  1.04           C  
ATOM    909  C   HIS A  56      -2.086  -2.430  -6.401  1.00  1.04           C  
ATOM    910  O   HIS A  56      -2.512  -3.179  -5.520  1.00  1.04           O  
ATOM    911  CB  HIS A  56      -2.769  -0.028  -6.512  1.00  1.04           C  
ATOM    912  CG  HIS A  56      -2.506   1.367  -6.075  1.00  1.04           C  
ATOM    913  ND1 HIS A  56      -2.616   1.777  -4.758  1.00  1.04           N  
ATOM    914  CD2 HIS A  56      -2.130   2.448  -6.774  1.00  1.04           C  
ATOM    915  CE1 HIS A  56      -2.317   3.062  -4.683  1.00  1.04           C  
ATOM    916  NE2 HIS A  56      -2.026   3.488  -5.890  1.00  1.04           N  
ATOM    917  H   HIS A  56      -0.385  -0.438  -7.677  1.00  1.04           H  
ATOM    918  HA  HIS A  56      -1.596  -0.931  -4.981  1.00  1.04           H  
ATOM    919 1HB  HIS A  56      -2.842  -0.040  -7.600  1.00  1.04           H  
ATOM    920 2HB  HIS A  56      -3.731  -0.346  -6.115  1.00  1.04           H  
ATOM    921  HD2 HIS A  56      -1.951   2.487  -7.842  1.00  1.04           H  
ATOM    922  HE1 HIS A  56      -2.315   3.667  -3.779  1.00  1.04           H  
ATOM    923  HE2 HIS A  56      -1.766   4.433  -6.150  1.00  1.04           H  
ATOM    924  N   LYS A  57      -1.975  -2.806  -7.674  1.00  0.99           N  
ATOM    925  CA  LYS A  57      -2.386  -4.159  -8.095  1.00  0.99           C  
ATOM    926  C   LYS A  57      -1.932  -4.518  -9.508  1.00  0.99           C  
ATOM    927  O   LYS A  57      -1.572  -3.640 -10.298  1.00  0.99           O  
ATOM    928  CB  LYS A  57      -3.917  -4.330  -8.010  1.00  0.99           C  
ATOM    929  CG  LYS A  57      -4.705  -3.401  -8.940  1.00  0.99           C  
ATOM    930  CD  LYS A  57      -6.224  -3.639  -8.894  1.00  0.99           C  
ATOM    931  CE  LYS A  57      -6.844  -3.155  -7.583  1.00  0.99           C  
ATOM    932  NZ  LYS A  57      -8.345  -3.161  -7.634  1.00  0.99           N  
ATOM    933  H   LYS A  57      -1.613  -2.133  -8.349  1.00  0.99           H  
ATOM    934  HA  LYS A  57      -1.925  -4.882  -7.418  1.00  0.99           H  
ATOM    935 1HB  LYS A  57      -4.173  -5.360  -8.270  1.00  0.99           H  
ATOM    936 2HB  LYS A  57      -4.261  -4.162  -6.993  1.00  0.99           H  
ATOM    937 1HG  LYS A  57      -4.517  -2.372  -8.648  1.00  0.99           H  
ATOM    938 2HG  LYS A  57      -4.353  -3.548  -9.959  1.00  0.99           H  
ATOM    939 1HD  LYS A  57      -6.698  -3.108  -9.724  1.00  0.99           H  
ATOM    940 2HD  LYS A  57      -6.427  -4.704  -9.007  1.00  0.99           H  
ATOM    941 1HE  LYS A  57      -6.515  -3.809  -6.777  1.00  0.99           H  
ATOM    942 2HE  LYS A  57      -6.500  -2.141  -7.378  1.00  0.99           H  
ATOM    943 1HZ  LYS A  57      -8.717  -2.839  -6.753  1.00  0.99           H  
ATOM    944 2HZ  LYS A  57      -8.665  -2.538  -8.377  1.00  0.99           H  
ATOM    945 3HZ  LYS A  57      -8.681  -4.098  -7.817  1.00  0.99           H  
ATOM    946  N   SER A  58      -2.027  -5.803  -9.868  1.00  0.95           N  
ATOM    947  CA  SER A  58      -1.787  -6.173 -11.266  1.00  0.95           C  
ATOM    948  C   SER A  58      -2.747  -7.251 -11.773  1.00  0.95           C  
ATOM    949  O   SER A  58      -3.217  -8.101 -11.016  1.00  0.95           O  
ATOM    950  CB  SER A  58      -0.359  -6.623 -11.501  1.00  0.95           C  
ATOM    951  OG  SER A  58      -0.175  -6.983 -12.844  1.00  0.95           O  
ATOM    952  H   SER A  58      -2.250  -6.521  -9.168  1.00  0.95           H  
ATOM    953  HA  SER A  58      -1.958  -5.284 -11.860  1.00  0.95           H  
ATOM    954 1HB  SER A  58       0.309  -5.807 -11.263  1.00  0.95           H  
ATOM    955 2HB  SER A  58      -0.119  -7.456 -10.867  1.00  0.95           H  
ATOM    956  HG  SER A  58      -0.513  -6.224 -13.361  1.00  0.95           H  
ATOM    957  N   TYR A  59      -3.052  -7.191 -13.071  1.00  0.94           N  
ATOM    958  CA  TYR A  59      -3.976  -8.143 -13.679  1.00  0.94           C  
ATOM    959  C   TYR A  59      -3.547  -8.637 -15.056  1.00  0.94           C  
ATOM    960  O   TYR A  59      -3.114  -7.864 -15.912  1.00  0.94           O  
ATOM    961  CB  TYR A  59      -5.364  -7.514 -13.768  1.00  0.94           C  
ATOM    962  CG  TYR A  59      -6.401  -8.454 -14.325  1.00  0.94           C  
ATOM    963  CD1 TYR A  59      -6.768  -9.540 -13.565  1.00  0.94           C  
ATOM    964  CD2 TYR A  59      -7.001  -8.229 -15.549  1.00  0.94           C  
ATOM    965  CE1 TYR A  59      -7.723 -10.407 -14.015  1.00  0.94           C  
ATOM    966  CE2 TYR A  59      -7.983  -9.103 -16.005  1.00  0.94           C  
ATOM    967  CZ  TYR A  59      -8.342 -10.184 -15.232  1.00  0.94           C  
ATOM    968  OH  TYR A  59      -9.338 -11.046 -15.641  1.00  0.94           O  
ATOM    969  H   TYR A  59      -2.621  -6.456 -13.624  1.00  0.94           H  
ATOM    970  HA  TYR A  59      -4.036  -9.017 -13.031  1.00  0.94           H  
ATOM    971 1HB  TYR A  59      -5.686  -7.195 -12.775  1.00  0.94           H  
ATOM    972 2HB  TYR A  59      -5.325  -6.629 -14.406  1.00  0.94           H  
ATOM    973  HD1 TYR A  59      -6.293  -9.709 -12.597  1.00  0.94           H  
ATOM    974  HD2 TYR A  59      -6.715  -7.367 -16.143  1.00  0.94           H  
ATOM    975  HE1 TYR A  59      -8.008 -11.260 -13.403  1.00  0.94           H  
ATOM    976  HE2 TYR A  59      -8.477  -8.929 -16.964  1.00  0.94           H  
ATOM    977  HH  TYR A  59      -9.545 -10.873 -16.567  1.00  0.94           H  
ATOM    978  N   LYS A  60      -3.617  -9.954 -15.248  1.00  0.95           N  
ATOM    979  CA  LYS A  60      -3.255 -10.553 -16.527  1.00  0.95           C  
ATOM    980  C   LYS A  60      -4.457 -10.674 -17.472  1.00  0.95           C  
ATOM    981  O   LYS A  60      -5.481 -11.274 -17.137  1.00  0.95           O  
ATOM    982  CB  LYS A  60      -2.576 -11.906 -16.288  1.00  0.95           C  
ATOM    983  CG  LYS A  60      -2.042 -12.620 -17.553  1.00  0.95           C  
ATOM    984  CD  LYS A  60      -1.259 -13.880 -17.151  1.00  0.95           C  
ATOM    985  CE  LYS A  60      -0.611 -14.614 -18.337  1.00  0.95           C  
ATOM    986  NZ  LYS A  60      -1.607 -15.231 -19.248  1.00  0.95           N  
ATOM    987  H   LYS A  60      -3.956 -10.546 -14.502  1.00  0.95           H  
ATOM    988  HA  LYS A  60      -2.536  -9.903 -17.018  1.00  0.95           H  
ATOM    989 1HB  LYS A  60      -1.744 -11.779 -15.600  1.00  0.95           H  
ATOM    990 2HB  LYS A  60      -3.286 -12.581 -15.814  1.00  0.95           H  
ATOM    991 1HG  LYS A  60      -2.879 -12.906 -18.197  1.00  0.95           H  
ATOM    992 2HG  LYS A  60      -1.394 -11.948 -18.123  1.00  0.95           H  
ATOM    993 1HD  LYS A  60      -0.471 -13.599 -16.450  1.00  0.95           H  
ATOM    994 2HD  LYS A  60      -1.934 -14.570 -16.647  1.00  0.95           H  
ATOM    995 1HE  LYS A  60      -0.005 -13.921 -18.912  1.00  0.95           H  
ATOM    996 2HE  LYS A  60       0.028 -15.399 -17.937  1.00  0.95           H  
ATOM    997 1HZ  LYS A  60      -1.124 -15.709 -19.991  1.00  0.95           H  
ATOM    998 2HZ  LYS A  60      -2.183 -15.886 -18.749  1.00  0.95           H  
ATOM    999 3HZ  LYS A  60      -2.190 -14.494 -19.663  1.00  0.95           H  
ATOM   1000  N   VAL A  61      -4.290 -10.098 -18.658  1.00  0.95           N  
ATOM   1001  CA  VAL A  61      -5.252 -10.053 -19.750  1.00  0.95           C  
ATOM   1002  C   VAL A  61      -4.667 -10.772 -20.961  1.00  0.95           C  
ATOM   1003  O   VAL A  61      -3.824 -10.221 -21.664  1.00  0.95           O  
ATOM   1004  CB  VAL A  61      -5.472  -8.568 -20.107  1.00  0.95           C  
ATOM   1005  CG1 VAL A  61      -6.429  -8.360 -21.228  1.00  0.95           C  
ATOM   1006  CG2 VAL A  61      -5.968  -7.879 -18.935  1.00  0.95           C  
ATOM   1007  H   VAL A  61      -3.404  -9.638 -18.824  1.00  0.95           H  
ATOM   1008  HA  VAL A  61      -6.181 -10.529 -19.437  1.00  0.95           H  
ATOM   1009  HB  VAL A  61      -4.518  -8.144 -20.409  1.00  0.95           H  
ATOM   1010 1HG1 VAL A  61      -6.513  -7.302 -21.426  1.00  0.95           H  
ATOM   1011 2HG1 VAL A  61      -6.075  -8.868 -22.126  1.00  0.95           H  
ATOM   1012 3HG1 VAL A  61      -7.369  -8.728 -20.950  1.00  0.95           H  
ATOM   1013 1HG2 VAL A  61      -6.103  -6.852 -19.187  1.00  0.95           H  
ATOM   1014 2HG2 VAL A  61      -6.919  -8.319 -18.656  1.00  0.95           H  
ATOM   1015 3HG2 VAL A  61      -5.259  -7.971 -18.112  1.00  0.95           H  
ATOM   1016  N   GLY A  62      -5.089 -11.989 -21.253  1.00  0.95           N  
ATOM   1017  CA  GLY A  62      -4.392 -12.667 -22.343  1.00  0.95           C  
ATOM   1018  C   GLY A  62      -2.903 -12.763 -21.973  1.00  0.95           C  
ATOM   1019  O   GLY A  62      -2.560 -13.302 -20.912  1.00  0.95           O  
ATOM   1020  H   GLY A  62      -5.819 -12.443 -20.718  1.00  0.95           H  
ATOM   1021 1HA  GLY A  62      -4.812 -13.662 -22.494  1.00  0.95           H  
ATOM   1022 2HA  GLY A  62      -4.519 -12.108 -23.271  1.00  0.95           H  
ATOM   1023  N   ASN A  63      -2.027 -12.254 -22.856  1.00  0.95           N  
ATOM   1024  CA  ASN A  63      -0.571 -12.264 -22.649  1.00  0.95           C  
ATOM   1025  C   ASN A  63      -0.035 -10.891 -22.207  1.00  0.95           C  
ATOM   1026  O   ASN A  63       1.173 -10.627 -22.311  1.00  0.95           O  
ATOM   1027  CB  ASN A  63       0.148 -12.711 -23.903  1.00  0.95           C  
ATOM   1028  CG  ASN A  63      -0.121 -14.152 -24.238  1.00  0.95           C  
ATOM   1029  OD1 ASN A  63      -0.193 -15.011 -23.351  1.00  0.95           O  
ATOM   1030  ND2 ASN A  63      -0.273 -14.436 -25.508  1.00  0.95           N  
ATOM   1031  H   ASN A  63      -2.391 -11.828 -23.697  1.00  0.95           H  
ATOM   1032  HA  ASN A  63      -0.342 -12.968 -21.848  1.00  0.95           H  
ATOM   1033 1HB  ASN A  63      -0.162 -12.087 -24.742  1.00  0.95           H  
ATOM   1034 2HB  ASN A  63       1.222 -12.575 -23.770  1.00  0.95           H  
ATOM   1035 1HD2 ASN A  63      -0.453 -15.379 -25.793  1.00  0.95           H  
ATOM   1036 2HD2 ASN A  63      -0.206 -13.712 -26.195  1.00  0.95           H  
ATOM   1037  N   LEU A  64      -0.957 -10.018 -21.781  1.00  0.93           N  
ATOM   1038  CA  LEU A  64      -0.690  -8.663 -21.300  1.00  0.93           C  
ATOM   1039  C   LEU A  64      -0.837  -8.499 -19.789  1.00  0.93           C  
ATOM   1040  O   LEU A  64      -1.865  -8.849 -19.215  1.00  0.93           O  
ATOM   1041  CB  LEU A  64      -1.682  -7.674 -21.953  1.00  0.93           C  
ATOM   1042  CG  LEU A  64      -1.645  -6.218 -21.418  1.00  0.93           C  
ATOM   1043  CD1 LEU A  64      -0.340  -5.594 -21.805  1.00  0.93           C  
ATOM   1044  CD2 LEU A  64      -2.865  -5.418 -21.940  1.00  0.93           C  
ATOM   1045  H   LEU A  64      -1.932 -10.309 -21.771  1.00  0.93           H  
ATOM   1046  HA  LEU A  64       0.325  -8.400 -21.573  1.00  0.93           H  
ATOM   1047 1HB  LEU A  64      -1.469  -7.634 -23.019  1.00  0.93           H  
ATOM   1048 2HB  LEU A  64      -2.684  -8.047 -21.827  1.00  0.93           H  
ATOM   1049  HG  LEU A  64      -1.689  -6.239 -20.329  1.00  0.93           H  
ATOM   1050 1HD1 LEU A  64      -0.290  -4.617 -21.410  1.00  0.93           H  
ATOM   1051 2HD1 LEU A  64       0.462  -6.179 -21.397  1.00  0.93           H  
ATOM   1052 3HD1 LEU A  64      -0.256  -5.559 -22.884  1.00  0.93           H  
ATOM   1053 1HD2 LEU A  64      -2.834  -4.406 -21.538  1.00  0.93           H  
ATOM   1054 2HD2 LEU A  64      -2.844  -5.382 -23.029  1.00  0.93           H  
ATOM   1055 3HD2 LEU A  64      -3.785  -5.908 -21.612  1.00  0.93           H  
ATOM   1056  N   LEU A  65       0.166  -7.944 -19.137  1.00  0.90           N  
ATOM   1057  CA  LEU A  65       0.003  -7.637 -17.736  1.00  0.90           C  
ATOM   1058  C   LEU A  65      -0.310  -6.176 -17.603  1.00  0.90           C  
ATOM   1059  O   LEU A  65       0.343  -5.331 -18.221  1.00  0.90           O  
ATOM   1060  CB  LEU A  65       1.257  -7.917 -16.926  1.00  0.90           C  
ATOM   1061  CG  LEU A  65       1.730  -9.304 -16.911  1.00  0.90           C  
ATOM   1062  CD1 LEU A  65       2.975  -9.346 -16.106  1.00  0.90           C  
ATOM   1063  CD2 LEU A  65       0.650 -10.184 -16.329  1.00  0.90           C  
ATOM   1064  H   LEU A  65       1.021  -7.710 -19.621  1.00  0.90           H  
ATOM   1065  HA  LEU A  65      -0.826  -8.209 -17.325  1.00  0.90           H  
ATOM   1066 1HB  LEU A  65       2.051  -7.302 -17.318  1.00  0.90           H  
ATOM   1067 2HB  LEU A  65       1.071  -7.614 -15.891  1.00  0.90           H  
ATOM   1068  HG  LEU A  65       1.961  -9.630 -17.923  1.00  0.90           H  
ATOM   1069 1HD1 LEU A  65       3.356 -10.350 -16.071  1.00  0.90           H  
ATOM   1070 2HD1 LEU A  65       3.700  -8.692 -16.555  1.00  0.90           H  
ATOM   1071 3HD1 LEU A  65       2.760  -9.013 -15.104  1.00  0.90           H  
ATOM   1072 1HD2 LEU A  65       0.977 -11.218 -16.297  1.00  0.90           H  
ATOM   1073 2HD2 LEU A  65       0.411  -9.851 -15.317  1.00  0.90           H  
ATOM   1074 3HD2 LEU A  65      -0.227 -10.101 -16.953  1.00  0.90           H  
ATOM   1075  N   ILE A  66      -1.257  -5.882 -16.748  1.00  0.89           N  
ATOM   1076  CA  ILE A  66      -1.599  -4.522 -16.445  1.00  0.89           C  
ATOM   1077  C   ILE A  66      -1.172  -4.207 -15.035  1.00  0.89           C  
ATOM   1078  O   ILE A  66      -1.529  -4.929 -14.102  1.00  0.89           O  
ATOM   1079  CB  ILE A  66      -3.105  -4.292 -16.565  1.00  0.89           C  
ATOM   1080  CG1 ILE A  66      -3.586  -4.560 -17.962  1.00  0.89           C  
ATOM   1081  CG2 ILE A  66      -3.425  -2.896 -16.170  1.00  0.89           C  
ATOM   1082  CD1 ILE A  66      -5.065  -4.545 -18.033  1.00  0.89           C  
ATOM   1083  H   ILE A  66      -1.793  -6.632 -16.319  1.00  0.89           H  
ATOM   1084  HA  ILE A  66      -1.082  -3.859 -17.130  1.00  0.89           H  
ATOM   1085  HB  ILE A  66      -3.629  -4.987 -15.906  1.00  0.89           H  
ATOM   1086 1HG1 ILE A  66      -3.185  -3.805 -18.636  1.00  0.89           H  
ATOM   1087 2HG1 ILE A  66      -3.236  -5.544 -18.289  1.00  0.89           H  
ATOM   1088 1HG2 ILE A  66      -4.490  -2.747 -16.247  1.00  0.89           H  
ATOM   1089 2HG2 ILE A  66      -3.105  -2.711 -15.147  1.00  0.89           H  
ATOM   1090 3HG2 ILE A  66      -2.904  -2.227 -16.838  1.00  0.89           H  
ATOM   1091 1HD1 ILE A  66      -5.376  -4.742 -19.047  1.00  0.89           H  
ATOM   1092 2HD1 ILE A  66      -5.454  -5.315 -17.369  1.00  0.89           H  
ATOM   1093 3HD1 ILE A  66      -5.437  -3.573 -17.720  1.00  0.89           H  
ATOM   1094  N   LEU A  67      -0.387  -3.155 -14.873  1.00  0.91           N  
ATOM   1095  CA  LEU A  67       0.013  -2.740 -13.537  1.00  0.91           C  
ATOM   1096  C   LEU A  67      -0.707  -1.451 -13.194  1.00  0.91           C  
ATOM   1097  O   LEU A  67      -0.743  -0.532 -14.012  1.00  0.91           O  
ATOM   1098  CB  LEU A  67       1.527  -2.517 -13.442  1.00  0.91           C  
ATOM   1099  CG  LEU A  67       2.399  -3.759 -13.323  1.00  0.91           C  
ATOM   1100  CD1 LEU A  67       2.553  -4.393 -14.674  1.00  0.91           C  
ATOM   1101  CD2 LEU A  67       3.747  -3.358 -12.754  1.00  0.91           C  
ATOM   1102  H   LEU A  67      -0.080  -2.639 -15.700  1.00  0.91           H  
ATOM   1103  HA  LEU A  67      -0.280  -3.500 -12.813  1.00  0.91           H  
ATOM   1104 1HB  LEU A  67       1.838  -1.985 -14.329  1.00  0.91           H  
ATOM   1105 2HB  LEU A  67       1.726  -1.886 -12.575  1.00  0.91           H  
ATOM   1106  HG  LEU A  67       1.921  -4.477 -12.665  1.00  0.91           H  
ATOM   1107 1HD1 LEU A  67       3.181  -5.281 -14.601  1.00  0.91           H  
ATOM   1108 2HD1 LEU A  67       1.591  -4.675 -15.081  1.00  0.91           H  
ATOM   1109 3HD1 LEU A  67       3.019  -3.660 -15.312  1.00  0.91           H  
ATOM   1110 1HD2 LEU A  67       4.385  -4.236 -12.656  1.00  0.91           H  
ATOM   1111 2HD2 LEU A  67       4.218  -2.636 -13.416  1.00  0.91           H  
ATOM   1112 3HD2 LEU A  67       3.599  -2.909 -11.781  1.00  0.91           H  
ATOM   1113  N   ILE A  68      -1.310  -1.397 -12.011  1.00  0.96           N  
ATOM   1114  CA  ILE A  68      -1.995  -0.195 -11.559  1.00  0.96           C  
ATOM   1115  C   ILE A  68      -1.146   0.474 -10.500  1.00  0.96           C  
ATOM   1116  O   ILE A  68      -0.883  -0.125  -9.439  1.00  0.96           O  
ATOM   1117  CB  ILE A  68      -3.370  -0.505 -10.966  1.00  0.96           C  
ATOM   1118  CG1 ILE A  68      -4.219  -1.321 -11.950  1.00  0.96           C  
ATOM   1119  CG2 ILE A  68      -4.063   0.792 -10.582  1.00  0.96           C  
ATOM   1120  CD1 ILE A  68      -4.428  -0.655 -13.245  1.00  0.96           C  
ATOM   1121  H   ILE A  68      -1.286  -2.208 -11.396  1.00  0.96           H  
ATOM   1122  HA  ILE A  68      -2.114   0.491 -12.397  1.00  0.96           H  
ATOM   1123  HB  ILE A  68      -3.233  -1.111 -10.082  1.00  0.96           H  
ATOM   1124 1HG1 ILE A  68      -3.730  -2.282 -12.125  1.00  0.96           H  
ATOM   1125 2HG1 ILE A  68      -5.196  -1.506 -11.502  1.00  0.96           H  
ATOM   1126 1HG2 ILE A  68      -5.032   0.574 -10.135  1.00  0.96           H  
ATOM   1127 2HG2 ILE A  68      -3.441   1.320  -9.867  1.00  0.96           H  
ATOM   1128 3HG2 ILE A  68      -4.200   1.408 -11.474  1.00  0.96           H  
ATOM   1129 1HD1 ILE A  68      -5.026  -1.286 -13.886  1.00  0.96           H  
ATOM   1130 2HD1 ILE A  68      -4.931   0.303 -13.101  1.00  0.96           H  
ATOM   1131 3HD1 ILE A  68      -3.461  -0.498 -13.696  1.00  0.96           H  
ATOM   1132  N   VAL A  69      -0.692   1.686 -10.808  1.00  1.08           N  
ATOM   1133  CA  VAL A  69       0.212   2.420  -9.930  1.00  1.08           C  
ATOM   1134  C   VAL A  69      -0.179   3.890  -9.708  1.00  1.08           C  
ATOM   1135  O   VAL A  69      -0.942   4.471 -10.476  1.00  1.08           O  
ATOM   1136  CB  VAL A  69       1.623   2.406 -10.557  1.00  1.08           C  
ATOM   1137  CG1 VAL A  69       2.173   0.964 -10.734  1.00  1.08           C  
ATOM   1138  CG2 VAL A  69       1.518   3.082 -11.899  1.00  1.08           C  
ATOM   1139  H   VAL A  69      -0.959   2.087 -11.714  1.00  1.08           H  
ATOM   1140  HA  VAL A  69       0.233   1.914  -8.967  1.00  1.08           H  
ATOM   1141  HB  VAL A  69       2.316   2.949  -9.908  1.00  1.08           H  
ATOM   1142 1HG1 VAL A  69       3.165   1.010 -11.186  1.00  1.08           H  
ATOM   1143 2HG1 VAL A  69       2.241   0.480  -9.774  1.00  1.08           H  
ATOM   1144 3HG1 VAL A  69       1.516   0.392 -11.383  1.00  1.08           H  
ATOM   1145 1HG2 VAL A  69       2.468   3.094 -12.366  1.00  1.08           H  
ATOM   1146 2HG2 VAL A  69       0.824   2.527 -12.523  1.00  1.08           H  
ATOM   1147 3HG2 VAL A  69       1.156   4.102 -11.773  1.00  1.08           H  
ATOM   1148  N   THR A  70       0.392   4.510  -8.689  1.00  1.23           N  
ATOM   1149  CA  THR A  70       0.333   5.964  -8.544  1.00  1.23           C  
ATOM   1150  C   THR A  70       1.749   6.445  -8.783  1.00  1.23           C  
ATOM   1151  O   THR A  70       2.668   5.980  -8.121  1.00  1.23           O  
ATOM   1152  CB  THR A  70      -0.175   6.425  -7.163  1.00  1.23           C  
ATOM   1153  OG1 THR A  70      -1.508   5.967  -6.955  1.00  1.23           O  
ATOM   1154  CG2 THR A  70      -0.134   7.939  -7.056  1.00  1.23           C  
ATOM   1155  H   THR A  70       0.927   3.949  -8.030  1.00  1.23           H  
ATOM   1156  HA  THR A  70      -0.313   6.389  -9.314  1.00  1.23           H  
ATOM   1157  HB  THR A  70       0.462   5.999  -6.392  1.00  1.23           H  
ATOM   1158  HG1 THR A  70      -2.091   6.420  -7.580  1.00  1.23           H  
ATOM   1159 1HG2 THR A  70      -0.488   8.242  -6.071  1.00  1.23           H  
ATOM   1160 2HG2 THR A  70       0.883   8.280  -7.191  1.00  1.23           H  
ATOM   1161 3HG2 THR A  70      -0.771   8.376  -7.822  1.00  1.23           H  
ATOM   1162  N   SER A  71       1.952   7.345  -9.739  1.00  1.39           N  
ATOM   1163  CA  SER A  71       3.311   7.766 -10.085  1.00  1.39           C  
ATOM   1164  C   SER A  71       4.069   8.542  -9.026  1.00  1.39           C  
ATOM   1165  O   SER A  71       5.300   8.542  -9.014  1.00  1.39           O  
ATOM   1166  CB  SER A  71       3.248   8.650 -11.302  1.00  1.39           C  
ATOM   1167  OG  SER A  71       2.646   9.888 -10.990  1.00  1.39           O  
ATOM   1168  H   SER A  71       1.166   7.716 -10.260  1.00  1.39           H  
ATOM   1169  HA  SER A  71       3.893   6.874 -10.304  1.00  1.39           H  
ATOM   1170 1HB  SER A  71       4.249   8.814 -11.705  1.00  1.39           H  
ATOM   1171 2HB  SER A  71       2.664   8.150 -12.071  1.00  1.39           H  
ATOM   1172  HG  SER A  71       3.389  10.527 -10.823  1.00  1.39           H  
ATOM   1173  N   GLY A  72       3.357   9.234  -8.148  1.00  1.54           N  
ATOM   1174  CA  GLY A  72       3.999  10.048  -7.117  1.00  1.54           C  
ATOM   1175  C   GLY A  72       4.526  11.358  -7.708  1.00  1.54           C  
ATOM   1176  O   GLY A  72       4.065  12.447  -7.361  1.00  1.54           O  
ATOM   1177  H   GLY A  72       2.353   9.202  -8.211  1.00  1.54           H  
ATOM   1178 1HA  GLY A  72       3.290  10.255  -6.317  1.00  1.54           H  
ATOM   1179 2HA  GLY A  72       4.821   9.497  -6.683  1.00  1.54           H  
ATOM   1180  N   SER A  73       5.497  11.222  -8.611  1.00  1.63           N  
ATOM   1181  CA  SER A  73       6.114  12.324  -9.326  1.00  1.63           C  
ATOM   1182  C   SER A  73       5.578  12.422 -10.760  1.00  1.63           C  
ATOM   1183  O   SER A  73       4.597  11.768 -11.136  1.00  1.63           O  
ATOM   1184  CB  SER A  73       7.633  12.169  -9.335  1.00  1.63           C  
ATOM   1185  OG  SER A  73       8.253  13.331  -9.828  1.00  1.63           O  
ATOM   1186  H   SER A  73       5.798  10.269  -8.802  1.00  1.63           H  
ATOM   1187  HA  SER A  73       5.867  13.252  -8.809  1.00  1.63           H  
ATOM   1188 1HB  SER A  73       7.986  11.964  -8.322  1.00  1.63           H  
ATOM   1189 2HB  SER A  73       7.908  11.313  -9.956  1.00  1.63           H  
ATOM   1190  HG  SER A  73       9.200  13.199  -9.693  1.00  1.63           H  
ATOM   1191  N   GLN A  74       6.221  13.276 -11.548  1.00  1.62           N  
ATOM   1192  CA  GLN A  74       5.833  13.557 -12.929  1.00  1.62           C  
ATOM   1193  C   GLN A  74       6.540  12.669 -13.957  1.00  1.62           C  
ATOM   1194  O   GLN A  74       7.477  13.106 -14.623  1.00  1.62           O  
ATOM   1195  CB  GLN A  74       6.078  15.032 -13.249  1.00  1.62           C  
ATOM   1196  CG  GLN A  74       5.263  16.000 -12.393  1.00  1.62           C  
ATOM   1197  CD  GLN A  74       3.767  15.912 -12.679  1.00  1.62           C  
ATOM   1198  OE1 GLN A  74       3.321  16.196 -13.796  1.00  1.62           O  
ATOM   1199  NE2 GLN A  74       2.985  15.528 -11.672  1.00  1.62           N  
ATOM   1200  H   GLN A  74       7.029  13.730 -11.145  1.00  1.62           H  
ATOM   1201  HA  GLN A  74       4.763  13.371 -13.017  1.00  1.62           H  
ATOM   1202 1HB  GLN A  74       7.134  15.263 -13.104  1.00  1.62           H  
ATOM   1203 2HB  GLN A  74       5.841  15.221 -14.294  1.00  1.62           H  
ATOM   1204 1HG  GLN A  74       5.424  15.760 -11.342  1.00  1.62           H  
ATOM   1205 2HG  GLN A  74       5.592  17.019 -12.599  1.00  1.62           H  
ATOM   1206 1HE2 GLN A  74       1.995  15.457 -11.808  1.00  1.62           H  
ATOM   1207 2HE2 GLN A  74       3.381  15.313 -10.779  1.00  1.62           H  
ATOM   1208  N   MET A  75       6.086  11.423 -14.099  1.00  1.54           N  
ATOM   1209  CA  MET A  75       6.748  10.461 -14.991  1.00  1.54           C  
ATOM   1210  C   MET A  75       6.340  10.560 -16.468  1.00  1.54           C  
ATOM   1211  O   MET A  75       6.789   9.767 -17.297  1.00  1.54           O  
ATOM   1212  CB  MET A  75       6.586   9.035 -14.475  1.00  1.54           C  
ATOM   1213  CG  MET A  75       7.332   8.784 -13.170  1.00  1.54           C  
ATOM   1214  SD  MET A  75       7.154   7.113 -12.568  1.00  1.54           S  
ATOM   1215  CE  MET A  75       8.103   6.266 -13.842  1.00  1.54           C  
ATOM   1216  H   MET A  75       5.293  11.124 -13.539  1.00  1.54           H  
ATOM   1217  HA  MET A  75       7.815  10.676 -14.956  1.00  1.54           H  
ATOM   1218 1HB  MET A  75       5.529   8.826 -14.305  1.00  1.54           H  
ATOM   1219 2HB  MET A  75       6.943   8.324 -15.223  1.00  1.54           H  
ATOM   1220 1HG  MET A  75       8.390   8.982 -13.328  1.00  1.54           H  
ATOM   1221 2HG  MET A  75       6.967   9.469 -12.399  1.00  1.54           H  
ATOM   1222 1HE  MET A  75       8.098   5.209 -13.648  1.00  1.54           H  
ATOM   1223 2HE  MET A  75       7.651   6.453 -14.819  1.00  1.54           H  
ATOM   1224 3HE  MET A  75       9.130   6.631 -13.839  1.00  1.54           H  
ATOM   1225  N   SER A  76       5.497  11.534 -16.796  1.00  1.40           N  
ATOM   1226  CA  SER A  76       5.058  11.736 -18.173  1.00  1.40           C  
ATOM   1227  C   SER A  76       4.529  10.442 -18.799  1.00  1.40           C  
ATOM   1228  O   SER A  76       3.862   9.652 -18.134  1.00  1.40           O  
ATOM   1229  CB  SER A  76       6.246  12.283 -18.974  1.00  1.40           C  
ATOM   1230  OG  SER A  76       5.867  12.610 -20.267  1.00  1.40           O  
ATOM   1231  H   SER A  76       5.171  12.154 -16.071  1.00  1.40           H  
ATOM   1232  HA  SER A  76       4.254  12.473 -18.176  1.00  1.40           H  
ATOM   1233 1HB  SER A  76       6.650  13.163 -18.474  1.00  1.40           H  
ATOM   1234 2HB  SER A  76       7.040  11.539 -19.012  1.00  1.40           H  
ATOM   1235  HG  SER A  76       5.386  13.444 -20.197  1.00  1.40           H  
ATOM   1236  N   TYR A  77       4.829  10.226 -20.078  1.00  1.25           N  
ATOM   1237  CA  TYR A  77       4.426   9.005 -20.748  1.00  1.25           C  
ATOM   1238  C   TYR A  77       5.651   8.175 -21.094  1.00  1.25           C  
ATOM   1239  O   TYR A  77       5.670   6.963 -20.883  1.00  1.25           O  
ATOM   1240  CB  TYR A  77       3.638   9.348 -22.005  1.00  1.25           C  
ATOM   1241  CG  TYR A  77       2.411  10.161 -21.700  1.00  1.25           C  
ATOM   1242  CD1 TYR A  77       2.468  11.544 -21.796  1.00  1.25           C  
ATOM   1243  CD2 TYR A  77       1.236   9.540 -21.314  1.00  1.25           C  
ATOM   1244  CE1 TYR A  77       1.353  12.304 -21.511  1.00  1.25           C  
ATOM   1245  CE2 TYR A  77       0.118  10.300 -21.027  1.00  1.25           C  
ATOM   1246  CZ  TYR A  77       0.175  11.676 -21.124  1.00  1.25           C  
ATOM   1247  OH  TYR A  77      -0.938  12.434 -20.837  1.00  1.25           O  
ATOM   1248  H   TYR A  77       5.320  10.949 -20.575  1.00  1.25           H  
ATOM   1249  HA  TYR A  77       3.799   8.416 -20.078  1.00  1.25           H  
ATOM   1250 1HB  TYR A  77       4.268   9.914 -22.693  1.00  1.25           H  
ATOM   1251 2HB  TYR A  77       3.333   8.433 -22.510  1.00  1.25           H  
ATOM   1252  HD1 TYR A  77       3.397  12.030 -22.098  1.00  1.25           H  
ATOM   1253  HD2 TYR A  77       1.193   8.454 -21.236  1.00  1.25           H  
ATOM   1254  HE1 TYR A  77       1.400  13.390 -21.586  1.00  1.25           H  
ATOM   1255  HE2 TYR A  77      -0.808   9.812 -20.722  1.00  1.25           H  
ATOM   1256  HH  TYR A  77      -1.662  11.854 -20.587  1.00  1.25           H  
ATOM   1257  N   GLN A  78       6.705   8.832 -21.572  1.00  1.12           N  
ATOM   1258  CA  GLN A  78       7.886   8.100 -22.003  1.00  1.12           C  
ATOM   1259  C   GLN A  78       8.603   7.392 -20.864  1.00  1.12           C  
ATOM   1260  O   GLN A  78       9.143   6.303 -21.054  1.00  1.12           O  
ATOM   1261  CB  GLN A  78       8.853   9.025 -22.737  1.00  1.12           C  
ATOM   1262  CG  GLN A  78       8.338   9.509 -24.083  1.00  1.12           C  
ATOM   1263  CD  GLN A  78       8.108   8.357 -25.061  1.00  1.12           C  
ATOM   1264  OE1 GLN A  78       8.949   7.463 -25.194  1.00  1.12           O  
ATOM   1265  NE2 GLN A  78       6.974   8.383 -25.756  1.00  1.12           N  
ATOM   1266  H   GLN A  78       6.666   9.833 -21.685  1.00  1.12           H  
ATOM   1267  HA  GLN A  78       7.571   7.338 -22.707  1.00  1.12           H  
ATOM   1268 1HB  GLN A  78       9.060   9.898 -22.117  1.00  1.12           H  
ATOM   1269 2HB  GLN A  78       9.797   8.507 -22.901  1.00  1.12           H  
ATOM   1270 1HG  GLN A  78       7.388  10.023 -23.930  1.00  1.12           H  
ATOM   1271 2HG  GLN A  78       9.068  10.191 -24.519  1.00  1.12           H  
ATOM   1272 1HE2 GLN A  78       6.775   7.655 -26.414  1.00  1.12           H  
ATOM   1273 2HE2 GLN A  78       6.322   9.129 -25.625  1.00  1.12           H  
ATOM   1274  N   LYS A  79       8.613   7.960 -19.659  1.00  1.01           N  
ATOM   1275  CA  LYS A  79       9.330   7.234 -18.622  1.00  1.01           C  
ATOM   1276  C   LYS A  79       8.545   5.978 -18.277  1.00  1.01           C  
ATOM   1277  O   LYS A  79       9.137   4.921 -18.075  1.00  1.01           O  
ATOM   1278  CB  LYS A  79       9.621   8.095 -17.403  1.00  1.01           C  
ATOM   1279  CG  LYS A  79      10.637   9.197 -17.689  1.00  1.01           C  
ATOM   1280  CD  LYS A  79      10.943  10.059 -16.472  1.00  1.01           C  
ATOM   1281  CE  LYS A  79      11.965  11.149 -16.833  1.00  1.01           C  
ATOM   1282  NZ  LYS A  79      12.315  12.015 -15.673  1.00  1.01           N  
ATOM   1283  H   LYS A  79       8.155   8.844 -19.471  1.00  1.01           H  
ATOM   1284  HA  LYS A  79      10.292   6.916 -19.024  1.00  1.01           H  
ATOM   1285 1HB  LYS A  79       8.726   8.523 -17.024  1.00  1.01           H  
ATOM   1286 2HB  LYS A  79      10.033   7.468 -16.611  1.00  1.01           H  
ATOM   1287 1HG  LYS A  79      11.564   8.747 -18.042  1.00  1.01           H  
ATOM   1288 2HG  LYS A  79      10.241   9.837 -18.478  1.00  1.01           H  
ATOM   1289 1HD  LYS A  79      10.026  10.530 -16.115  1.00  1.01           H  
ATOM   1290 2HD  LYS A  79      11.347   9.438 -15.671  1.00  1.01           H  
ATOM   1291 1HE  LYS A  79      12.872  10.672 -17.199  1.00  1.01           H  
ATOM   1292 2HE  LYS A  79      11.547  11.772 -17.623  1.00  1.01           H  
ATOM   1293 1HZ  LYS A  79      12.989  12.706 -15.953  1.00  1.01           H  
ATOM   1294 2HZ  LYS A  79      11.493  12.472 -15.316  1.00  1.01           H  
ATOM   1295 3HZ  LYS A  79      12.724  11.422 -14.938  1.00  1.01           H  
ATOM   1296  N   TRP A  80       7.207   6.058 -18.278  1.00  0.93           N  
ATOM   1297  CA  TRP A  80       6.423   4.862 -17.993  1.00  0.93           C  
ATOM   1298  C   TRP A  80       6.607   3.813 -19.074  1.00  0.93           C  
ATOM   1299  O   TRP A  80       6.664   2.619 -18.778  1.00  0.93           O  
ATOM   1300  CB  TRP A  80       4.930   5.115 -17.859  1.00  0.93           C  
ATOM   1301  CG  TRP A  80       4.476   5.595 -16.532  1.00  0.93           C  
ATOM   1302  CD1 TRP A  80       3.762   6.711 -16.243  1.00  0.93           C  
ATOM   1303  CD2 TRP A  80       4.743   4.947 -15.269  1.00  0.93           C  
ATOM   1304  NE1 TRP A  80       3.505   6.768 -14.897  1.00  0.93           N  
ATOM   1305  CE2 TRP A  80       4.116   5.697 -14.287  1.00  0.93           C  
ATOM   1306  CE3 TRP A  80       5.447   3.802 -14.908  1.00  0.93           C  
ATOM   1307  CZ2 TRP A  80       4.158   5.333 -12.964  1.00  0.93           C  
ATOM   1308  CZ3 TRP A  80       5.499   3.442 -13.576  1.00  0.93           C  
ATOM   1309  CH2 TRP A  80       4.875   4.187 -12.629  1.00  0.93           C  
ATOM   1310  H   TRP A  80       6.748   6.941 -18.469  1.00  0.93           H  
ATOM   1311  HA  TRP A  80       6.775   4.445 -17.051  1.00  0.93           H  
ATOM   1312 1HB  TRP A  80       4.632   5.859 -18.605  1.00  0.93           H  
ATOM   1313 2HB  TRP A  80       4.390   4.195 -18.090  1.00  0.93           H  
ATOM   1314  HD1 TRP A  80       3.402   7.433 -16.977  1.00  0.93           H  
ATOM   1315  HE1 TRP A  80       2.933   7.504 -14.448  1.00  0.93           H  
ATOM   1316  HE3 TRP A  80       5.942   3.204 -15.664  1.00  0.93           H  
ATOM   1317  HZ2 TRP A  80       3.663   5.902 -12.209  1.00  0.93           H  
ATOM   1318  HZ3 TRP A  80       6.045   2.543 -13.306  1.00  0.93           H  
ATOM   1319  HH2 TRP A  80       4.929   3.876 -11.584  1.00  0.93           H  
ATOM   1320  N   ILE A  81       6.707   4.249 -20.328  1.00  0.86           N  
ATOM   1321  CA  ILE A  81       6.917   3.323 -21.432  1.00  0.86           C  
ATOM   1322  C   ILE A  81       8.232   2.585 -21.252  1.00  0.86           C  
ATOM   1323  O   ILE A  81       8.295   1.365 -21.422  1.00  0.86           O  
ATOM   1324  CB  ILE A  81       6.887   4.051 -22.785  1.00  0.86           C  
ATOM   1325  CG1 ILE A  81       5.456   4.548 -23.069  1.00  0.86           C  
ATOM   1326  CG2 ILE A  81       7.388   3.138 -23.884  1.00  0.86           C  
ATOM   1327  CD1 ILE A  81       5.364   5.540 -24.202  1.00  0.86           C  
ATOM   1328  H   ILE A  81       6.615   5.247 -20.521  1.00  0.86           H  
ATOM   1329  HA  ILE A  81       6.110   2.591 -21.424  1.00  0.86           H  
ATOM   1330  HB  ILE A  81       7.531   4.927 -22.731  1.00  0.86           H  
ATOM   1331 1HG1 ILE A  81       4.838   3.688 -23.319  1.00  0.86           H  
ATOM   1332 2HG1 ILE A  81       5.056   5.004 -22.172  1.00  0.86           H  
ATOM   1333 1HG2 ILE A  81       7.374   3.674 -24.832  1.00  0.86           H  
ATOM   1334 2HG2 ILE A  81       8.407   2.826 -23.660  1.00  0.86           H  
ATOM   1335 3HG2 ILE A  81       6.745   2.260 -23.950  1.00  0.86           H  
ATOM   1336 1HD1 ILE A  81       4.325   5.834 -24.342  1.00  0.86           H  
ATOM   1337 2HD1 ILE A  81       5.950   6.411 -23.963  1.00  0.86           H  
ATOM   1338 3HD1 ILE A  81       5.741   5.088 -25.117  1.00  0.86           H  
ATOM   1339  N   LYS A  82       9.287   3.315 -20.892  1.00  0.82           N  
ATOM   1340  CA  LYS A  82      10.582   2.692 -20.665  1.00  0.82           C  
ATOM   1341  C   LYS A  82      10.527   1.709 -19.482  1.00  0.82           C  
ATOM   1342  O   LYS A  82      11.116   0.622 -19.551  1.00  0.82           O  
ATOM   1343  CB  LYS A  82      11.632   3.771 -20.463  1.00  0.82           C  
ATOM   1344  CG  LYS A  82      11.945   4.559 -21.733  1.00  0.82           C  
ATOM   1345  CD  LYS A  82      12.960   5.658 -21.481  1.00  0.82           C  
ATOM   1346  CE  LYS A  82      13.232   6.451 -22.758  1.00  0.82           C  
ATOM   1347  NZ  LYS A  82      14.212   7.554 -22.536  1.00  0.82           N  
ATOM   1348  H   LYS A  82       9.189   4.327 -20.787  1.00  0.82           H  
ATOM   1349  HA  LYS A  82      10.848   2.124 -21.555  1.00  0.82           H  
ATOM   1350 1HB  LYS A  82      11.308   4.463 -19.681  1.00  0.82           H  
ATOM   1351 2HB  LYS A  82      12.549   3.313 -20.153  1.00  0.82           H  
ATOM   1352 1HG  LYS A  82      12.337   3.880 -22.489  1.00  0.82           H  
ATOM   1353 2HG  LYS A  82      11.026   5.002 -22.116  1.00  0.82           H  
ATOM   1354 1HD  LYS A  82      12.568   6.336 -20.718  1.00  0.82           H  
ATOM   1355 2HD  LYS A  82      13.890   5.225 -21.118  1.00  0.82           H  
ATOM   1356 1HE  LYS A  82      13.624   5.778 -23.518  1.00  0.82           H  
ATOM   1357 2HE  LYS A  82      12.292   6.880 -23.116  1.00  0.82           H  
ATOM   1358 1HZ  LYS A  82      14.362   8.052 -23.403  1.00  0.82           H  
ATOM   1359 2HZ  LYS A  82      13.849   8.190 -21.841  1.00  0.82           H  
ATOM   1360 3HZ  LYS A  82      15.088   7.168 -22.216  1.00  0.82           H  
ATOM   1361  N   VAL A  83       9.768   2.050 -18.429  1.00  0.80           N  
ATOM   1362  CA  VAL A  83       9.599   1.142 -17.297  1.00  0.80           C  
ATOM   1363  C   VAL A  83       8.880  -0.113 -17.756  1.00  0.80           C  
ATOM   1364  O   VAL A  83       9.295  -1.227 -17.431  1.00  0.80           O  
ATOM   1365  CB  VAL A  83       8.775   1.786 -16.166  1.00  0.80           C  
ATOM   1366  CG1 VAL A  83       8.440   0.745 -15.103  1.00  0.80           C  
ATOM   1367  CG2 VAL A  83       9.554   2.892 -15.521  1.00  0.80           C  
ATOM   1368  H   VAL A  83       9.328   2.971 -18.404  1.00  0.80           H  
ATOM   1369  HA  VAL A  83      10.578   0.868 -16.913  1.00  0.80           H  
ATOM   1370  HB  VAL A  83       7.854   2.168 -16.584  1.00  0.80           H  
ATOM   1371 1HG1 VAL A  83       7.846   1.202 -14.319  1.00  0.80           H  
ATOM   1372 2HG1 VAL A  83       7.883  -0.066 -15.552  1.00  0.80           H  
ATOM   1373 3HG1 VAL A  83       9.351   0.359 -14.681  1.00  0.80           H  
ATOM   1374 1HG2 VAL A  83       8.964   3.339 -14.747  1.00  0.80           H  
ATOM   1375 2HG2 VAL A  83      10.449   2.482 -15.097  1.00  0.80           H  
ATOM   1376 3HG2 VAL A  83       9.815   3.638 -16.242  1.00  0.80           H  
ATOM   1377  N   ALA A  84       7.805   0.069 -18.534  1.00  0.78           N  
ATOM   1378  CA  ALA A  84       7.032  -1.050 -19.040  1.00  0.78           C  
ATOM   1379  C   ALA A  84       7.904  -1.956 -19.882  1.00  0.78           C  
ATOM   1380  O   ALA A  84       7.841  -3.173 -19.733  1.00  0.78           O  
ATOM   1381  CB  ALA A  84       5.866  -0.546 -19.872  1.00  0.78           C  
ATOM   1382  H   ALA A  84       7.510   1.014 -18.764  1.00  0.78           H  
ATOM   1383  HA  ALA A  84       6.656  -1.619 -18.193  1.00  0.78           H  
ATOM   1384 1HB  ALA A  84       5.290  -1.391 -20.230  1.00  0.78           H  
ATOM   1385 2HB  ALA A  84       5.235   0.096 -19.261  1.00  0.78           H  
ATOM   1386 3HB  ALA A  84       6.241   0.020 -20.718  1.00  0.78           H  
ATOM   1387  N   LYS A  85       8.767  -1.371 -20.721  1.00  0.78           N  
ATOM   1388  CA  LYS A  85       9.657  -2.166 -21.554  1.00  0.78           C  
ATOM   1389  C   LYS A  85      10.556  -3.008 -20.669  1.00  0.78           C  
ATOM   1390  O   LYS A  85      10.681  -4.216 -20.867  1.00  0.78           O  
ATOM   1391  CB  LYS A  85      10.497  -1.276 -22.476  1.00  0.78           C  
ATOM   1392  CG  LYS A  85      11.454  -2.028 -23.417  1.00  0.78           C  
ATOM   1393  CD  LYS A  85      12.230  -1.051 -24.308  1.00  0.78           C  
ATOM   1394  CE  LYS A  85      13.116  -1.777 -25.325  1.00  0.78           C  
ATOM   1395  NZ  LYS A  85      14.237  -2.520 -24.669  1.00  0.78           N  
ATOM   1396  H   LYS A  85       8.772  -0.354 -20.810  1.00  0.78           H  
ATOM   1397  HA  LYS A  85       9.058  -2.836 -22.168  1.00  0.78           H  
ATOM   1398 1HB  LYS A  85       9.832  -0.659 -23.082  1.00  0.78           H  
ATOM   1399 2HB  LYS A  85      11.096  -0.597 -21.870  1.00  0.78           H  
ATOM   1400 1HG  LYS A  85      12.167  -2.613 -22.824  1.00  0.78           H  
ATOM   1401 2HG  LYS A  85      10.885  -2.714 -24.045  1.00  0.78           H  
ATOM   1402 1HD  LYS A  85      11.526  -0.409 -24.841  1.00  0.78           H  
ATOM   1403 2HD  LYS A  85      12.861  -0.423 -23.680  1.00  0.78           H  
ATOM   1404 1HE  LYS A  85      12.508  -2.484 -25.887  1.00  0.78           H  
ATOM   1405 2HE  LYS A  85      13.535  -1.046 -26.015  1.00  0.78           H  
ATOM   1406 1HZ  LYS A  85      14.798  -2.989 -25.357  1.00  0.78           H  
ATOM   1407 2HZ  LYS A  85      14.819  -1.890 -24.148  1.00  0.78           H  
ATOM   1408 3HZ  LYS A  85      13.866  -3.231 -24.023  1.00  0.78           H  
ATOM   1409  N   ALA A  86      11.171  -2.380 -19.668  1.00  0.78           N  
ATOM   1410  CA  ALA A  86      12.053  -3.126 -18.788  1.00  0.78           C  
ATOM   1411  C   ALA A  86      11.292  -4.249 -18.082  1.00  0.78           C  
ATOM   1412  O   ALA A  86      11.804  -5.365 -17.938  1.00  0.78           O  
ATOM   1413  CB  ALA A  86      12.679  -2.191 -17.789  1.00  0.78           C  
ATOM   1414  H   ALA A  86      11.040  -1.375 -19.533  1.00  0.78           H  
ATOM   1415  HA  ALA A  86      12.838  -3.576 -19.396  1.00  0.78           H  
ATOM   1416 1HB  ALA A  86      13.356  -2.753 -17.171  1.00  0.78           H  
ATOM   1417 2HB  ALA A  86      13.228  -1.418 -18.322  1.00  0.78           H  
ATOM   1418 3HB  ALA A  86      11.902  -1.732 -17.176  1.00  0.78           H  
ATOM   1419  N   LEU A  87      10.047  -3.992 -17.679  1.00  0.79           N  
ATOM   1420  CA  LEU A  87       9.283  -5.047 -17.040  1.00  0.79           C  
ATOM   1421  C   LEU A  87       9.021  -6.180 -18.024  1.00  0.79           C  
ATOM   1422  O   LEU A  87       9.109  -7.342 -17.642  1.00  0.79           O  
ATOM   1423  CB  LEU A  87       7.963  -4.524 -16.480  1.00  0.79           C  
ATOM   1424  CG  LEU A  87       8.052  -3.587 -15.273  1.00  0.79           C  
ATOM   1425  CD1 LEU A  87       6.688  -3.042 -14.999  1.00  0.79           C  
ATOM   1426  CD2 LEU A  87       8.581  -4.357 -14.060  1.00  0.79           C  
ATOM   1427  H   LEU A  87       9.649  -3.059 -17.796  1.00  0.79           H  
ATOM   1428  HA  LEU A  87       9.868  -5.442 -16.211  1.00  0.79           H  
ATOM   1429 1HB  LEU A  87       7.447  -3.988 -17.275  1.00  0.79           H  
ATOM   1430 2HB  LEU A  87       7.355  -5.376 -16.187  1.00  0.79           H  
ATOM   1431  HG  LEU A  87       8.716  -2.756 -15.501  1.00  0.79           H  
ATOM   1432 1HD1 LEU A  87       6.728  -2.366 -14.160  1.00  0.79           H  
ATOM   1433 2HD1 LEU A  87       6.345  -2.514 -15.874  1.00  0.79           H  
ATOM   1434 3HD1 LEU A  87       6.010  -3.863 -14.779  1.00  0.79           H  
ATOM   1435 1HD2 LEU A  87       8.641  -3.696 -13.198  1.00  0.79           H  
ATOM   1436 2HD2 LEU A  87       7.913  -5.191 -13.829  1.00  0.79           H  
ATOM   1437 3HD2 LEU A  87       9.572  -4.742 -14.290  1.00  0.79           H  
ATOM   1438  N   GLN A  88       8.763  -5.860 -19.303  1.00  0.80           N  
ATOM   1439  CA  GLN A  88       8.495  -6.895 -20.307  1.00  0.80           C  
ATOM   1440  C   GLN A  88       9.702  -7.799 -20.468  1.00  0.80           C  
ATOM   1441  O   GLN A  88       9.586  -9.030 -20.521  1.00  0.80           O  
ATOM   1442  CB  GLN A  88       8.204  -6.263 -21.683  1.00  0.80           C  
ATOM   1443  CG  GLN A  88       6.912  -5.543 -21.764  1.00  0.80           C  
ATOM   1444  CD  GLN A  88       6.692  -4.762 -23.063  1.00  0.80           C  
ATOM   1445  OE1 GLN A  88       7.367  -5.020 -24.066  1.00  0.80           O  
ATOM   1446  NE2 GLN A  88       5.746  -3.793 -23.067  1.00  0.80           N  
ATOM   1447  H   GLN A  88       8.702  -4.877 -19.569  1.00  0.80           H  
ATOM   1448  HA  GLN A  88       7.643  -7.488 -19.989  1.00  0.80           H  
ATOM   1449 1HB  GLN A  88       8.993  -5.578 -21.952  1.00  0.80           H  
ATOM   1450 2HB  GLN A  88       8.188  -7.049 -22.434  1.00  0.80           H  
ATOM   1451 1HG  GLN A  88       6.177  -6.298 -21.680  1.00  0.80           H  
ATOM   1452 2HG  GLN A  88       6.844  -4.878 -20.953  1.00  0.80           H  
ATOM   1453 1HE2 GLN A  88       5.591  -3.260 -23.902  1.00  0.80           H  
ATOM   1454 2HE2 GLN A  88       5.172  -3.570 -22.242  1.00  0.80           H  
ATOM   1455  N   GLU A  89      10.886  -7.193 -20.478  1.00  0.82           N  
ATOM   1456  CA  GLU A  89      12.119  -7.948 -20.629  1.00  0.82           C  
ATOM   1457  C   GLU A  89      12.315  -8.912 -19.459  1.00  0.82           C  
ATOM   1458  O   GLU A  89      12.796 -10.033 -19.634  1.00  0.82           O  
ATOM   1459  CB  GLU A  89      13.309  -6.989 -20.762  1.00  0.82           C  
ATOM   1460  CG  GLU A  89      13.325  -6.197 -22.078  1.00  0.82           C  
ATOM   1461  CD  GLU A  89      14.428  -5.157 -22.176  1.00  0.82           C  
ATOM   1462  OE1 GLU A  89      15.147  -4.951 -21.225  1.00  0.82           O  
ATOM   1463  OE2 GLU A  89      14.533  -4.551 -23.234  1.00  0.82           O  
ATOM   1464  H   GLU A  89      10.917  -6.171 -20.418  1.00  0.82           H  
ATOM   1465  HA  GLU A  89      12.048  -8.537 -21.544  1.00  0.82           H  
ATOM   1466 1HB  GLU A  89      13.285  -6.271 -19.942  1.00  0.82           H  
ATOM   1467 2HB  GLU A  89      14.240  -7.546 -20.684  1.00  0.82           H  
ATOM   1468 1HG  GLU A  89      13.434  -6.899 -22.902  1.00  0.82           H  
ATOM   1469 2HG  GLU A  89      12.360  -5.702 -22.190  1.00  0.82           H  
ATOM   1470  N   LYS A  90      11.929  -8.465 -18.263  1.00  0.84           N  
ATOM   1471  CA  LYS A  90      12.073  -9.250 -17.046  1.00  0.84           C  
ATOM   1472  C   LYS A  90      10.974 -10.303 -16.797  1.00  0.84           C  
ATOM   1473  O   LYS A  90      11.263 -11.377 -16.260  1.00  0.84           O  
ATOM   1474  CB  LYS A  90      12.118  -8.292 -15.859  1.00  0.84           C  
ATOM   1475  CG  LYS A  90      13.362  -7.409 -15.805  1.00  0.84           C  
ATOM   1476  CD  LYS A  90      13.319  -6.441 -14.624  1.00  0.84           C  
ATOM   1477  CE  LYS A  90      14.535  -5.542 -14.627  1.00  0.84           C  
ATOM   1478  NZ  LYS A  90      15.783  -6.325 -14.462  1.00  0.84           N  
ATOM   1479  H   LYS A  90      11.563  -7.514 -18.193  1.00  0.84           H  
ATOM   1480  HA  LYS A  90      13.024  -9.778 -17.104  1.00  0.84           H  
ATOM   1481 1HB  LYS A  90      11.237  -7.643 -15.883  1.00  0.84           H  
ATOM   1482 2HB  LYS A  90      12.080  -8.862 -14.941  1.00  0.84           H  
ATOM   1483 1HG  LYS A  90      14.245  -8.039 -15.710  1.00  0.84           H  
ATOM   1484 2HG  LYS A  90      13.443  -6.842 -16.732  1.00  0.84           H  
ATOM   1485 1HD  LYS A  90      12.417  -5.826 -14.689  1.00  0.84           H  
ATOM   1486 2HD  LYS A  90      13.300  -6.994 -13.687  1.00  0.84           H  
ATOM   1487 1HE  LYS A  90      14.576  -4.995 -15.569  1.00  0.84           H  
ATOM   1488 2HE  LYS A  90      14.460  -4.829 -13.803  1.00  0.84           H  
ATOM   1489 1HZ  LYS A  90      16.581  -5.704 -14.457  1.00  0.84           H  
ATOM   1490 2HZ  LYS A  90      15.750  -6.829 -13.559  1.00  0.84           H  
ATOM   1491 3HZ  LYS A  90      15.880  -6.988 -15.210  1.00  0.84           H  
ATOM   1492  N   ILE A  91       9.718  -9.992 -17.144  1.00  0.86           N  
ATOM   1493  CA  ILE A  91       8.592 -10.883 -16.836  1.00  0.86           C  
ATOM   1494  C   ILE A  91       8.224 -11.845 -17.995  1.00  0.86           C  
ATOM   1495  O   ILE A  91       7.665 -12.912 -17.746  1.00  0.86           O  
ATOM   1496  CB  ILE A  91       7.373 -10.042 -16.347  1.00  0.86           C  
ATOM   1497  CG1 ILE A  91       6.369 -10.892 -15.544  1.00  0.86           C  
ATOM   1498  CG2 ILE A  91       6.637  -9.421 -17.492  1.00  0.86           C  
ATOM   1499  CD1 ILE A  91       6.881 -11.393 -14.212  1.00  0.86           C  
ATOM   1500  H   ILE A  91       9.535  -9.094 -17.582  1.00  0.86           H  
ATOM   1501  HA  ILE A  91       8.888 -11.505 -15.996  1.00  0.86           H  
ATOM   1502  HB  ILE A  91       7.744  -9.240 -15.708  1.00  0.86           H  
ATOM   1503 1HG1 ILE A  91       5.503 -10.295 -15.348  1.00  0.86           H  
ATOM   1504 2HG1 ILE A  91       6.077 -11.751 -16.149  1.00  0.86           H  
ATOM   1505 1HG2 ILE A  91       5.837  -8.818 -17.114  1.00  0.86           H  
ATOM   1506 2HG2 ILE A  91       7.294  -8.809 -18.074  1.00  0.86           H  
ATOM   1507 3HG2 ILE A  91       6.240 -10.186 -18.092  1.00  0.86           H  
ATOM   1508 1HD1 ILE A  91       6.100 -11.974 -13.718  1.00  0.86           H  
ATOM   1509 2HD1 ILE A  91       7.757 -12.023 -14.370  1.00  0.86           H  
ATOM   1510 3HD1 ILE A  91       7.144 -10.542 -13.582  1.00  0.86           H  
ATOM   1511  N   GLY A  92       8.518 -11.479 -19.259  1.00  0.86           N  
ATOM   1512  CA  GLY A  92       8.241 -12.343 -20.425  1.00  0.86           C  
ATOM   1513  C   GLY A  92       6.895 -12.087 -21.117  1.00  0.86           C  
ATOM   1514  O   GLY A  92       6.624 -12.607 -22.201  1.00  0.86           O  
ATOM   1515  H   GLY A  92       8.960 -10.579 -19.450  1.00  0.86           H  
ATOM   1516 1HA  GLY A  92       9.042 -12.204 -21.152  1.00  0.86           H  
ATOM   1517 2HA  GLY A  92       8.289 -13.384 -20.112  1.00  0.86           H  
ATOM   1518  N   LEU A  93       6.068 -11.298 -20.473  1.00  0.86           N  
ATOM   1519  CA  LEU A  93       4.742 -10.910 -20.934  1.00  0.86           C  
ATOM   1520  C   LEU A  93       4.734  -9.468 -21.384  1.00  0.86           C  
ATOM   1521  O   LEU A  93       5.598  -8.692 -20.985  1.00  0.86           O  
ATOM   1522  CB  LEU A  93       3.715 -11.136 -19.832  1.00  0.86           C  
ATOM   1523  CG  LEU A  93       3.603 -12.588 -19.358  1.00  0.86           C  
ATOM   1524  CD1 LEU A  93       2.653 -12.669 -18.217  1.00  0.86           C  
ATOM   1525  CD2 LEU A  93       3.108 -13.439 -20.515  1.00  0.86           C  
ATOM   1526  H   LEU A  93       6.395 -10.941 -19.595  1.00  0.86           H  
ATOM   1527  HA  LEU A  93       4.471 -11.532 -21.787  1.00  0.86           H  
ATOM   1528 1HB  LEU A  93       3.981 -10.521 -18.978  1.00  0.86           H  
ATOM   1529 2HB  LEU A  93       2.736 -10.814 -20.193  1.00  0.86           H  
ATOM   1530  HG  LEU A  93       4.578 -12.949 -19.022  1.00  0.86           H  
ATOM   1531 1HD1 LEU A  93       2.569 -13.702 -17.885  1.00  0.86           H  
ATOM   1532 2HD1 LEU A  93       3.025 -12.070 -17.412  1.00  0.86           H  
ATOM   1533 3HD1 LEU A  93       1.678 -12.300 -18.533  1.00  0.86           H  
ATOM   1534 1HD2 LEU A  93       3.020 -14.477 -20.195  1.00  0.86           H  
ATOM   1535 2HD2 LEU A  93       2.133 -13.074 -20.843  1.00  0.86           H  
ATOM   1536 3HD2 LEU A  93       3.816 -13.374 -21.344  1.00  0.86           H  
ATOM   1537  N   ARG A  94       3.778  -9.105 -22.231  1.00  0.85           N  
ATOM   1538  CA  ARG A  94       3.637  -7.711 -22.625  1.00  0.85           C  
ATOM   1539  C   ARG A  94       3.186  -6.964 -21.386  1.00  0.85           C  
ATOM   1540  O   ARG A  94       2.416  -7.521 -20.614  1.00  0.85           O  
ATOM   1541  CB  ARG A  94       2.644  -7.535 -23.760  1.00  0.85           C  
ATOM   1542  CG  ARG A  94       2.548  -6.121 -24.307  1.00  0.85           C  
ATOM   1543  CD  ARG A  94       1.621  -6.043 -25.464  1.00  0.85           C  
ATOM   1544  NE  ARG A  94       1.506  -4.686 -25.971  1.00  0.85           N  
ATOM   1545  CZ  ARG A  94       0.791  -4.328 -27.057  1.00  0.85           C  
ATOM   1546  NH1 ARG A  94       0.133  -5.238 -27.743  1.00  0.85           N  
ATOM   1547  NH2 ARG A  94       0.755  -3.062 -27.435  1.00  0.85           N  
ATOM   1548  H   ARG A  94       3.072  -9.782 -22.525  1.00  0.85           H  
ATOM   1549  HA  ARG A  94       4.602  -7.330 -22.952  1.00  0.85           H  
ATOM   1550 1HB  ARG A  94       2.915  -8.191 -24.584  1.00  0.85           H  
ATOM   1551 2HB  ARG A  94       1.652  -7.829 -23.428  1.00  0.85           H  
ATOM   1552 1HG  ARG A  94       2.184  -5.450 -23.532  1.00  0.85           H  
ATOM   1553 2HG  ARG A  94       3.537  -5.791 -24.632  1.00  0.85           H  
ATOM   1554 1HD  ARG A  94       1.989  -6.678 -26.269  1.00  0.85           H  
ATOM   1555 2HD  ARG A  94       0.631  -6.381 -25.158  1.00  0.85           H  
ATOM   1556  HE  ARG A  94       1.999  -3.956 -25.472  1.00  0.85           H  
ATOM   1557 1HH1 ARG A  94       0.163  -6.207 -27.458  1.00  0.85           H  
ATOM   1558 2HH1 ARG A  94      -0.398  -4.969 -28.559  1.00  0.85           H  
ATOM   1559 1HH2 ARG A  94       1.266  -2.364 -26.912  1.00  0.85           H  
ATOM   1560 2HH2 ARG A  94       0.225  -2.795 -28.250  1.00  0.85           H  
ATOM   1561  N   VAL A  95       3.703  -5.770 -21.151  1.00  0.84           N  
ATOM   1562  CA  VAL A  95       3.324  -4.994 -19.976  1.00  0.84           C  
ATOM   1563  C   VAL A  95       2.841  -3.597 -20.309  1.00  0.84           C  
ATOM   1564  O   VAL A  95       3.478  -2.876 -21.088  1.00  0.84           O  
ATOM   1565  CB  VAL A  95       4.500  -4.865 -18.984  1.00  0.84           C  
ATOM   1566  CG1 VAL A  95       4.092  -4.034 -17.826  1.00  0.84           C  
ATOM   1567  CG2 VAL A  95       4.945  -6.250 -18.506  1.00  0.84           C  
ATOM   1568  H   VAL A  95       4.356  -5.382 -21.812  1.00  0.84           H  
ATOM   1569  HA  VAL A  95       2.514  -5.517 -19.470  1.00  0.84           H  
ATOM   1570  HB  VAL A  95       5.325  -4.360 -19.458  1.00  0.84           H  
ATOM   1571 1HG1 VAL A  95       4.914  -3.952 -17.134  1.00  0.84           H  
ATOM   1572 2HG1 VAL A  95       3.804  -3.040 -18.147  1.00  0.84           H  
ATOM   1573 3HG1 VAL A  95       3.252  -4.527 -17.355  1.00  0.84           H  
ATOM   1574 1HG2 VAL A  95       5.768  -6.148 -17.812  1.00  0.84           H  
ATOM   1575 2HG2 VAL A  95       4.124  -6.744 -18.017  1.00  0.84           H  
ATOM   1576 3HG2 VAL A  95       5.266  -6.843 -19.347  1.00  0.84           H  
ATOM   1577  N   ARG A  96       1.713  -3.239 -19.699  1.00  0.84           N  
ATOM   1578  CA  ARG A  96       1.087  -1.928 -19.777  1.00  0.84           C  
ATOM   1579  C   ARG A  96       0.953  -1.369 -18.370  1.00  0.84           C  
ATOM   1580  O   ARG A  96       0.513  -2.084 -17.467  1.00  0.84           O  
ATOM   1581  CB  ARG A  96      -0.297  -2.016 -20.393  1.00  0.84           C  
ATOM   1582  CG  ARG A  96      -1.016  -0.719 -20.580  1.00  0.84           C  
ATOM   1583  CD  ARG A  96      -2.336  -0.979 -21.131  1.00  0.84           C  
ATOM   1584  NE  ARG A  96      -2.304  -1.544 -22.471  1.00  0.84           N  
ATOM   1585  CZ  ARG A  96      -2.460  -0.831 -23.615  1.00  0.84           C  
ATOM   1586  NH1 ARG A  96      -2.703   0.454 -23.608  1.00  0.84           N  
ATOM   1587  NH2 ARG A  96      -2.397  -1.407 -24.792  1.00  0.84           N  
ATOM   1588  H   ARG A  96       1.259  -3.944 -19.116  1.00  0.84           H  
ATOM   1589  HA  ARG A  96       1.714  -1.263 -20.370  1.00  0.84           H  
ATOM   1590 1HB  ARG A  96      -0.206  -2.433 -21.386  1.00  0.84           H  
ATOM   1591 2HB  ARG A  96      -0.928  -2.685 -19.801  1.00  0.84           H  
ATOM   1592 1HG  ARG A  96      -1.136  -0.213 -19.620  1.00  0.84           H  
ATOM   1593 2HG  ARG A  96      -0.465  -0.078 -21.268  1.00  0.84           H  
ATOM   1594 1HD  ARG A  96      -2.870  -1.661 -20.475  1.00  0.84           H  
ATOM   1595 2HD  ARG A  96      -2.853  -0.036 -21.191  1.00  0.84           H  
ATOM   1596  HE  ARG A  96      -2.129  -2.535 -22.561  1.00  0.84           H  
ATOM   1597 1HH1 ARG A  96      -2.803   0.992 -22.745  1.00  0.84           H  
ATOM   1598 2HH1 ARG A  96      -2.844   0.914 -24.516  1.00  0.84           H  
ATOM   1599 1HH2 ARG A  96      -2.227  -2.395 -24.877  1.00  0.84           H  
ATOM   1600 2HH2 ARG A  96      -2.553  -0.799 -25.616  1.00  0.84           H  
ATOM   1601  N   ILE A  97       1.338  -0.118 -18.178  1.00  0.85           N  
ATOM   1602  CA  ILE A  97       1.195   0.468 -16.858  1.00  0.85           C  
ATOM   1603  C   ILE A  97       0.137   1.558 -16.906  1.00  0.85           C  
ATOM   1604  O   ILE A  97       0.217   2.474 -17.726  1.00  0.85           O  
ATOM   1605  CB  ILE A  97       2.525   1.047 -16.357  1.00  0.85           C  
ATOM   1606  CG1 ILE A  97       3.596  -0.070 -16.316  1.00  0.85           C  
ATOM   1607  CG2 ILE A  97       2.311   1.613 -14.960  1.00  0.85           C  
ATOM   1608  CD1 ILE A  97       4.976   0.432 -16.059  1.00  0.85           C  
ATOM   1609  H   ILE A  97       1.715   0.425 -18.942  1.00  0.85           H  
ATOM   1610  HA  ILE A  97       0.863  -0.291 -16.152  1.00  0.85           H  
ATOM   1611  HB  ILE A  97       2.875   1.833 -17.026  1.00  0.85           H  
ATOM   1612 1HG1 ILE A  97       3.342  -0.782 -15.545  1.00  0.85           H  
ATOM   1613 2HG1 ILE A  97       3.603  -0.585 -17.273  1.00  0.85           H  
ATOM   1614 1HG2 ILE A  97       3.233   2.014 -14.586  1.00  0.85           H  
ATOM   1615 2HG2 ILE A  97       1.562   2.405 -14.995  1.00  0.85           H  
ATOM   1616 3HG2 ILE A  97       1.964   0.817 -14.295  1.00  0.85           H  
ATOM   1617 1HD1 ILE A  97       5.657  -0.394 -16.057  1.00  0.85           H  
ATOM   1618 2HD1 ILE A  97       5.268   1.138 -16.842  1.00  0.85           H  
ATOM   1619 3HD1 ILE A  97       5.004   0.924 -15.096  1.00  0.85           H  
ATOM   1620  N   LEU A  98      -0.874   1.421 -16.065  1.00  0.88           N  
ATOM   1621  CA  LEU A  98      -1.967   2.374 -15.990  1.00  0.88           C  
ATOM   1622  C   LEU A  98      -1.849   3.117 -14.684  1.00  0.88           C  
ATOM   1623  O   LEU A  98      -1.381   2.545 -13.692  1.00  0.88           O  
ATOM   1624  CB  LEU A  98      -3.325   1.676 -16.014  1.00  0.88           C  
ATOM   1625  CG  LEU A  98      -3.599   0.731 -17.199  1.00  0.88           C  
ATOM   1626  CD1 LEU A  98      -4.960   0.081 -17.039  1.00  0.88           C  
ATOM   1627  CD2 LEU A  98      -3.578   1.473 -18.430  1.00  0.88           C  
ATOM   1628  H   LEU A  98      -0.863   0.637 -15.419  1.00  0.88           H  
ATOM   1629  HA  LEU A  98      -1.896   3.087 -16.814  1.00  0.88           H  
ATOM   1630 1HB  LEU A  98      -3.424   1.130 -15.117  1.00  0.88           H  
ATOM   1631 2HB  LEU A  98      -4.100   2.449 -16.023  1.00  0.88           H  
ATOM   1632  HG  LEU A  98      -2.837  -0.035 -17.225  1.00  0.88           H  
ATOM   1633 1HD1 LEU A  98      -5.144  -0.587 -17.869  1.00  0.88           H  
ATOM   1634 2HD1 LEU A  98      -4.987  -0.470 -16.119  1.00  0.88           H  
ATOM   1635 3HD1 LEU A  98      -5.725   0.849 -17.020  1.00  0.88           H  
ATOM   1636 1HD2 LEU A  98      -3.777   0.815 -19.252  1.00  0.88           H  
ATOM   1637 2HD2 LEU A  98      -4.351   2.206 -18.358  1.00  0.88           H  
ATOM   1638 3HD2 LEU A  98      -2.607   1.955 -18.568  1.00  0.88           H  
ATOM   1639  N   GLU A  99      -2.289   4.358 -14.643  1.00  0.92           N  
ATOM   1640  CA  GLU A  99      -2.256   5.005 -13.349  1.00  0.92           C  
ATOM   1641  C   GLU A  99      -3.601   4.816 -12.672  1.00  0.92           C  
ATOM   1642  O   GLU A  99      -4.643   4.818 -13.330  1.00  0.92           O  
ATOM   1643  CB  GLU A  99      -1.849   6.479 -13.454  1.00  0.92           C  
ATOM   1644  CG  GLU A  99      -0.384   6.695 -13.902  1.00  0.92           C  
ATOM   1645  CD  GLU A  99      -0.005   8.162 -13.982  1.00  0.92           C  
ATOM   1646  OE1 GLU A  99      -0.897   8.977 -13.915  1.00  0.92           O  
ATOM   1647  OE2 GLU A  99       1.172   8.472 -14.103  1.00  0.92           O  
ATOM   1648  H   GLU A  99      -2.672   4.813 -15.478  1.00  0.92           H  
ATOM   1649  HA  GLU A  99      -1.502   4.518 -12.744  1.00  0.92           H  
ATOM   1650 1HB  GLU A  99      -2.501   6.986 -14.166  1.00  0.92           H  
ATOM   1651 2HB  GLU A  99      -1.982   6.959 -12.483  1.00  0.92           H  
ATOM   1652 1HG  GLU A  99       0.279   6.199 -13.187  1.00  0.92           H  
ATOM   1653 2HG  GLU A  99      -0.236   6.226 -14.876  1.00  0.92           H  
ATOM   1654  N   LYS A 100      -3.580   4.634 -11.362  1.00  0.95           N  
ATOM   1655  CA  LYS A 100      -4.809   4.489 -10.603  1.00  0.95           C  
ATOM   1656  C   LYS A 100      -5.676   5.716 -10.794  1.00  0.95           C  
ATOM   1657  O   LYS A 100      -5.202   6.849 -10.684  1.00  0.95           O  
ATOM   1658  CB  LYS A 100      -4.556   4.246  -9.112  1.00  0.95           C  
ATOM   1659  CG  LYS A 100      -5.857   4.005  -8.319  1.00  0.95           C  
ATOM   1660  CD  LYS A 100      -5.613   3.649  -6.860  1.00  0.95           C  
ATOM   1661  CE  LYS A 100      -6.938   3.498  -6.113  1.00  0.95           C  
ATOM   1662  NZ  LYS A 100      -6.743   3.120  -4.685  1.00  0.95           N  
ATOM   1663  H   LYS A 100      -2.678   4.608 -10.902  1.00  0.95           H  
ATOM   1664  HA  LYS A 100      -5.359   3.634 -10.996  1.00  0.95           H  
ATOM   1665 1HB  LYS A 100      -3.910   3.394  -8.982  1.00  0.95           H  
ATOM   1666 2HB  LYS A 100      -4.046   5.108  -8.681  1.00  0.95           H  
ATOM   1667 1HG  LYS A 100      -6.474   4.904  -8.352  1.00  0.95           H  
ATOM   1668 2HG  LYS A 100      -6.412   3.193  -8.787  1.00  0.95           H  
ATOM   1669 1HD  LYS A 100      -5.076   2.706  -6.804  1.00  0.95           H  
ATOM   1670 2HD  LYS A 100      -5.011   4.422  -6.383  1.00  0.95           H  
ATOM   1671 1HE  LYS A 100      -7.473   4.445  -6.157  1.00  0.95           H  
ATOM   1672 2HE  LYS A 100      -7.538   2.731  -6.602  1.00  0.95           H  
ATOM   1673 1HZ  LYS A 100      -7.642   3.037  -4.234  1.00  0.95           H  
ATOM   1674 2HZ  LYS A 100      -6.260   2.232  -4.633  1.00  0.95           H  
ATOM   1675 3HZ  LYS A 100      -6.196   3.828  -4.219  1.00  0.95           H  
ATOM   1676  N   SER A 101      -6.945   5.484 -11.076  1.00  0.96           N  
ATOM   1677  CA  SER A 101      -7.894   6.556 -11.301  1.00  0.96           C  
ATOM   1678  C   SER A 101      -9.308   6.128 -10.992  1.00  0.96           C  
ATOM   1679  O   SER A 101      -9.677   4.967 -11.158  1.00  0.96           O  
ATOM   1680  CB  SER A 101      -7.826   7.039 -12.730  1.00  0.96           C  
ATOM   1681  OG  SER A 101      -8.782   8.046 -12.952  1.00  0.96           O  
ATOM   1682  H   SER A 101      -7.256   4.527 -11.156  1.00  0.96           H  
ATOM   1683  HA  SER A 101      -7.636   7.383 -10.639  1.00  0.96           H  
ATOM   1684 1HB  SER A 101      -6.828   7.425 -12.939  1.00  0.96           H  
ATOM   1685 2HB  SER A 101      -8.003   6.205 -13.409  1.00  0.96           H  
ATOM   1686  HG  SER A 101      -8.647   8.332 -13.864  1.00  0.96           H  
ATOM   1687  N   ASN A 102     -10.113   7.089 -10.560  1.00  0.94           N  
ATOM   1688  CA  ASN A 102     -11.520   6.839 -10.300  1.00  0.94           C  
ATOM   1689  C   ASN A 102     -12.381   7.212 -11.508  1.00  0.94           C  
ATOM   1690  O   ASN A 102     -13.612   7.148 -11.446  1.00  0.94           O  
ATOM   1691  CB  ASN A 102     -11.962   7.603  -9.070  1.00  0.94           C  
ATOM   1692  CG  ASN A 102     -11.328   7.070  -7.806  1.00  0.94           C  
ATOM   1693  OD1 ASN A 102     -11.158   5.857  -7.639  1.00  0.94           O  
ATOM   1694  ND2 ASN A 102     -10.973   7.961  -6.914  1.00  0.94           N  
ATOM   1695  H   ASN A 102      -9.738   8.018 -10.433  1.00  0.94           H  
ATOM   1696  HA  ASN A 102     -11.659   5.773 -10.117  1.00  0.94           H  
ATOM   1697 1HB  ASN A 102     -11.701   8.655  -9.182  1.00  0.94           H  
ATOM   1698 2HB  ASN A 102     -13.046   7.541  -8.975  1.00  0.94           H  
ATOM   1699 1HD2 ASN A 102     -10.549   7.668  -6.056  1.00  0.94           H  
ATOM   1700 2HD2 ASN A 102     -11.130   8.933  -7.087  1.00  0.94           H  
ATOM   1701  N   SER A 103     -11.730   7.577 -12.617  1.00  0.91           N  
ATOM   1702  CA  SER A 103     -12.443   7.925 -13.835  1.00  0.91           C  
ATOM   1703  C   SER A 103     -12.199   6.893 -14.928  1.00  0.91           C  
ATOM   1704  O   SER A 103     -11.116   6.830 -15.533  1.00  0.91           O  
ATOM   1705  CB  SER A 103     -12.016   9.290 -14.333  1.00  0.91           C  
ATOM   1706  OG  SER A 103     -12.657   9.607 -15.546  1.00  0.91           O  
ATOM   1707  H   SER A 103     -10.715   7.626 -12.613  1.00  0.91           H  
ATOM   1708  HA  SER A 103     -13.512   7.950 -13.620  1.00  0.91           H  
ATOM   1709 1HB  SER A 103     -12.250  10.044 -13.582  1.00  0.91           H  
ATOM   1710 2HB  SER A 103     -10.937   9.296 -14.479  1.00  0.91           H  
ATOM   1711  HG  SER A 103     -13.569   9.814 -15.312  1.00  0.91           H  
ATOM   1712  N   ILE A 104     -13.246   6.125 -15.216  1.00  0.86           N  
ATOM   1713  CA  ILE A 104     -13.187   5.079 -16.225  1.00  0.86           C  
ATOM   1714  C   ILE A 104     -12.897   5.591 -17.624  1.00  0.86           C  
ATOM   1715  O   ILE A 104     -12.380   4.852 -18.452  1.00  0.86           O  
ATOM   1716  CB  ILE A 104     -14.469   4.246 -16.249  1.00  0.86           C  
ATOM   1717  CG1 ILE A 104     -14.196   2.973 -17.103  1.00  0.86           C  
ATOM   1718  CG2 ILE A 104     -15.630   5.050 -16.779  1.00  0.86           C  
ATOM   1719  CD1 ILE A 104     -15.237   1.925 -16.996  1.00  0.86           C  
ATOM   1720  H   ILE A 104     -14.096   6.245 -14.683  1.00  0.86           H  
ATOM   1721  HA  ILE A 104     -12.384   4.409 -15.959  1.00  0.86           H  
ATOM   1722  HB  ILE A 104     -14.694   3.913 -15.234  1.00  0.86           H  
ATOM   1723 1HG1 ILE A 104     -14.120   3.268 -18.148  1.00  0.86           H  
ATOM   1724 2HG1 ILE A 104     -13.246   2.544 -16.800  1.00  0.86           H  
ATOM   1725 1HG2 ILE A 104     -16.505   4.431 -16.774  1.00  0.86           H  
ATOM   1726 2HG2 ILE A 104     -15.793   5.919 -16.147  1.00  0.86           H  
ATOM   1727 3HG2 ILE A 104     -15.427   5.373 -17.791  1.00  0.86           H  
ATOM   1728 1HD1 ILE A 104     -14.969   1.082 -17.629  1.00  0.86           H  
ATOM   1729 2HD1 ILE A 104     -15.325   1.593 -15.959  1.00  0.86           H  
ATOM   1730 3HD1 ILE A 104     -16.161   2.346 -17.324  1.00  0.86           H  
ATOM   1731  N   LYS A 105     -13.236   6.839 -17.917  1.00  0.82           N  
ATOM   1732  CA  LYS A 105     -12.959   7.346 -19.248  1.00  0.82           C  
ATOM   1733  C   LYS A 105     -11.461   7.441 -19.482  1.00  0.82           C  
ATOM   1734  O   LYS A 105     -10.960   7.062 -20.540  1.00  0.82           O  
ATOM   1735  CB  LYS A 105     -13.629   8.700 -19.434  1.00  0.82           C  
ATOM   1736  CG  LYS A 105     -15.144   8.602 -19.526  1.00  0.82           C  
ATOM   1737  CD  LYS A 105     -15.815   9.951 -19.644  1.00  0.82           C  
ATOM   1738  CE  LYS A 105     -17.335   9.793 -19.705  1.00  0.82           C  
ATOM   1739  NZ  LYS A 105     -18.035  11.108 -19.750  1.00  0.82           N  
ATOM   1740  H   LYS A 105     -13.665   7.426 -17.217  1.00  0.82           H  
ATOM   1741  HA  LYS A 105     -13.366   6.651 -19.979  1.00  0.82           H  
ATOM   1742 1HB  LYS A 105     -13.378   9.351 -18.594  1.00  0.82           H  
ATOM   1743 2HB  LYS A 105     -13.257   9.171 -20.342  1.00  0.82           H  
ATOM   1744 1HG  LYS A 105     -15.389   8.034 -20.415  1.00  0.82           H  
ATOM   1745 2HG  LYS A 105     -15.535   8.074 -18.656  1.00  0.82           H  
ATOM   1746 1HD  LYS A 105     -15.552  10.571 -18.785  1.00  0.82           H  
ATOM   1747 2HD  LYS A 105     -15.474  10.449 -20.551  1.00  0.82           H  
ATOM   1748 1HE  LYS A 105     -17.597   9.224 -20.595  1.00  0.82           H  
ATOM   1749 2HE  LYS A 105     -17.672   9.242 -18.827  1.00  0.82           H  
ATOM   1750 1HZ  LYS A 105     -19.034  10.954 -19.790  1.00  0.82           H  
ATOM   1751 2HZ  LYS A 105     -17.809  11.638 -18.922  1.00  0.82           H  
ATOM   1752 3HZ  LYS A 105     -17.741  11.618 -20.568  1.00  0.82           H  
ATOM   1753  N   SER A 106     -10.717   7.908 -18.481  1.00  0.78           N  
ATOM   1754  CA  SER A 106      -9.279   8.000 -18.661  1.00  0.78           C  
ATOM   1755  C   SER A 106      -8.709   6.600 -18.713  1.00  0.78           C  
ATOM   1756  O   SER A 106      -7.900   6.284 -19.584  1.00  0.78           O  
ATOM   1757  CB  SER A 106      -8.611   8.789 -17.553  1.00  0.78           C  
ATOM   1758  OG  SER A 106      -7.213   8.894 -17.778  1.00  0.78           O  
ATOM   1759  H   SER A 106     -11.146   8.191 -17.607  1.00  0.78           H  
ATOM   1760  HA  SER A 106      -9.073   8.491 -19.612  1.00  0.78           H  
ATOM   1761 1HB  SER A 106      -9.051   9.783 -17.494  1.00  0.78           H  
ATOM   1762 2HB  SER A 106      -8.795   8.293 -16.598  1.00  0.78           H  
ATOM   1763  HG  SER A 106      -7.114   9.480 -18.539  1.00  0.78           H  
ATOM   1764  N   THR A 107      -9.134   5.752 -17.773  1.00  0.77           N  
ATOM   1765  CA  THR A 107      -8.581   4.408 -17.690  1.00  0.77           C  
ATOM   1766  C   THR A 107      -8.854   3.601 -18.952  1.00  0.77           C  
ATOM   1767  O   THR A 107      -7.957   2.922 -19.450  1.00  0.77           O  
ATOM   1768  CB  THR A 107      -9.127   3.645 -16.489  1.00  0.77           C  
ATOM   1769  OG1 THR A 107      -8.783   4.342 -15.286  1.00  0.77           O  
ATOM   1770  CG2 THR A 107      -8.509   2.252 -16.463  1.00  0.77           C  
ATOM   1771  H   THR A 107      -9.832   6.060 -17.091  1.00  0.77           H  
ATOM   1772  HA  THR A 107      -7.501   4.493 -17.570  1.00  0.77           H  
ATOM   1773  HB  THR A 107     -10.206   3.572 -16.573  1.00  0.77           H  
ATOM   1774  HG1 THR A 107      -9.217   5.207 -15.293  1.00  0.77           H  
ATOM   1775 1HG2 THR A 107      -8.897   1.705 -15.618  1.00  0.77           H  
ATOM   1776 2HG2 THR A 107      -8.758   1.729 -17.379  1.00  0.77           H  
ATOM   1777 3HG2 THR A 107      -7.429   2.342 -16.378  1.00  0.77           H  
ATOM   1778  N   ALA A 108     -10.085   3.663 -19.471  1.00  0.76           N  
ATOM   1779  CA  ALA A 108     -10.434   2.938 -20.681  1.00  0.76           C  
ATOM   1780  C   ALA A 108      -9.549   3.400 -21.824  1.00  0.76           C  
ATOM   1781  O   ALA A 108      -9.072   2.590 -22.615  1.00  0.76           O  
ATOM   1782  CB  ALA A 108     -11.894   3.155 -21.019  1.00  0.76           C  
ATOM   1783  H   ALA A 108     -10.802   4.217 -19.018  1.00  0.76           H  
ATOM   1784  HA  ALA A 108     -10.255   1.878 -20.516  1.00  0.76           H  
ATOM   1785 1HB  ALA A 108     -12.140   2.603 -21.916  1.00  0.76           H  
ATOM   1786 2HB  ALA A 108     -12.516   2.809 -20.193  1.00  0.76           H  
ATOM   1787 3HB  ALA A 108     -12.072   4.221 -21.183  1.00  0.76           H  
ATOM   1788  N   VAL A 109      -9.258   4.696 -21.898  1.00  0.76           N  
ATOM   1789  CA  VAL A 109      -8.359   5.153 -22.938  1.00  0.76           C  
ATOM   1790  C   VAL A 109      -6.951   4.630 -22.708  1.00  0.76           C  
ATOM   1791  O   VAL A 109      -6.338   4.070 -23.619  1.00  0.76           O  
ATOM   1792  CB  VAL A 109      -8.329   6.684 -23.012  1.00  0.76           C  
ATOM   1793  CG1 VAL A 109      -7.228   7.133 -23.966  1.00  0.76           C  
ATOM   1794  CG2 VAL A 109      -9.654   7.170 -23.526  1.00  0.76           C  
ATOM   1795  H   VAL A 109      -9.675   5.376 -21.256  1.00  0.76           H  
ATOM   1796  HA  VAL A 109      -8.720   4.774 -23.893  1.00  0.76           H  
ATOM   1797  HB  VAL A 109      -8.132   7.094 -22.021  1.00  0.76           H  
ATOM   1798 1HG1 VAL A 109      -7.216   8.220 -24.018  1.00  0.76           H  
ATOM   1799 2HG1 VAL A 109      -6.263   6.777 -23.602  1.00  0.76           H  
ATOM   1800 3HG1 VAL A 109      -7.416   6.722 -24.960  1.00  0.76           H  
ATOM   1801 1HG2 VAL A 109      -9.650   8.257 -23.582  1.00  0.76           H  
ATOM   1802 2HG2 VAL A 109      -9.803   6.758 -24.505  1.00  0.76           H  
ATOM   1803 3HG2 VAL A 109     -10.450   6.844 -22.869  1.00  0.76           H  
ATOM   1804  N   GLN A 110      -6.455   4.728 -21.476  1.00  0.77           N  
ATOM   1805  CA  GLN A 110      -5.096   4.290 -21.181  1.00  0.77           C  
ATOM   1806  C   GLN A 110      -4.927   2.793 -21.494  1.00  0.77           C  
ATOM   1807  O   GLN A 110      -3.864   2.372 -21.968  1.00  0.77           O  
ATOM   1808  CB  GLN A 110      -4.760   4.530 -19.702  1.00  0.77           C  
ATOM   1809  CG  GLN A 110      -4.606   5.976 -19.206  1.00  0.77           C  
ATOM   1810  CD  GLN A 110      -4.373   5.994 -17.652  1.00  0.77           C  
ATOM   1811  OE1 GLN A 110      -3.497   5.240 -17.170  1.00  0.77           O  
ATOM   1812  NE2 GLN A 110      -5.130   6.815 -16.901  1.00  0.77           N  
ATOM   1813  H   GLN A 110      -7.015   5.163 -20.744  1.00  0.77           H  
ATOM   1814  HA  GLN A 110      -4.405   4.854 -21.807  1.00  0.77           H  
ATOM   1815 1HB  GLN A 110      -5.522   4.055 -19.087  1.00  0.77           H  
ATOM   1816 2HB  GLN A 110      -3.812   4.058 -19.494  1.00  0.77           H  
ATOM   1817 1HG  GLN A 110      -3.742   6.428 -19.690  1.00  0.77           H  
ATOM   1818 2HG  GLN A 110      -5.499   6.542 -19.433  1.00  0.77           H  
ATOM   1819 1HE2 GLN A 110      -5.012   6.851 -15.905  1.00  0.77           H  
ATOM   1820 2HE2 GLN A 110      -5.832   7.423 -17.319  1.00  0.77           H  
ATOM   1821  N   LEU A 111      -5.972   1.998 -21.223  1.00  0.78           N  
ATOM   1822  CA  LEU A 111      -5.987   0.564 -21.493  1.00  0.78           C  
ATOM   1823  C   LEU A 111      -6.118   0.193 -22.963  1.00  0.78           C  
ATOM   1824  O   LEU A 111      -5.470  -0.747 -23.428  1.00  0.78           O  
ATOM   1825  CB  LEU A 111      -7.104  -0.141 -20.734  1.00  0.78           C  
ATOM   1826  CG  LEU A 111      -7.153  -1.649 -20.989  1.00  0.78           C  
ATOM   1827  CD1 LEU A 111      -5.851  -2.250 -20.596  1.00  0.78           C  
ATOM   1828  CD2 LEU A 111      -8.286  -2.263 -20.225  1.00  0.78           C  
ATOM   1829  H   LEU A 111      -6.799   2.412 -20.795  1.00  0.78           H  
ATOM   1830  HA  LEU A 111      -5.057   0.157 -21.133  1.00  0.78           H  
ATOM   1831 1HB  LEU A 111      -6.975   0.032 -19.666  1.00  0.78           H  
ATOM   1832 2HB  LEU A 111      -8.059   0.292 -21.040  1.00  0.78           H  
ATOM   1833  HG  LEU A 111      -7.295  -1.826 -22.046  1.00  0.78           H  
ATOM   1834 1HD1 LEU A 111      -5.873  -3.317 -20.799  1.00  0.78           H  
ATOM   1835 2HD1 LEU A 111      -5.076  -1.789 -21.181  1.00  0.78           H  
ATOM   1836 3HD1 LEU A 111      -5.673  -2.079 -19.548  1.00  0.78           H  
ATOM   1837 1HD2 LEU A 111      -8.332  -3.334 -20.409  1.00  0.78           H  
ATOM   1838 2HD2 LEU A 111      -8.152  -2.085 -19.156  1.00  0.78           H  
ATOM   1839 3HD2 LEU A 111      -9.200  -1.797 -20.571  1.00  0.78           H  
ATOM   1840  N   LEU A 112      -7.002   0.872 -23.687  1.00  0.79           N  
ATOM   1841  CA  LEU A 112      -7.287   0.488 -25.057  1.00  0.79           C  
ATOM   1842  C   LEU A 112      -6.400   1.178 -26.123  1.00  0.79           C  
ATOM   1843  O   LEU A 112      -6.342   0.708 -27.267  1.00  0.79           O  
ATOM   1844  CB  LEU A 112      -8.777   0.725 -25.277  1.00  0.79           C  
ATOM   1845  CG  LEU A 112      -9.671  -0.092 -24.261  1.00  0.79           C  
ATOM   1846  CD1 LEU A 112     -11.119   0.208 -24.490  1.00  0.79           C  
ATOM   1847  CD2 LEU A 112      -9.384  -1.555 -24.383  1.00  0.79           C  
ATOM   1848  H   LEU A 112      -7.530   1.640 -23.270  1.00  0.79           H  
ATOM   1849  HA  LEU A 112      -7.115  -0.583 -25.136  1.00  0.79           H  
ATOM   1850 1HB  LEU A 112      -8.983   1.785 -25.132  1.00  0.79           H  
ATOM   1851 2HB  LEU A 112      -9.045   0.451 -26.289  1.00  0.79           H  
ATOM   1852  HG  LEU A 112      -9.428   0.222 -23.246  1.00  0.79           H  
ATOM   1853 1HD1 LEU A 112     -11.727  -0.342 -23.772  1.00  0.79           H  
ATOM   1854 2HD1 LEU A 112     -11.285   1.275 -24.367  1.00  0.79           H  
ATOM   1855 3HD1 LEU A 112     -11.381  -0.093 -25.497  1.00  0.79           H  
ATOM   1856 1HD2 LEU A 112      -9.987  -2.100 -23.659  1.00  0.79           H  
ATOM   1857 2HD2 LEU A 112      -9.625  -1.886 -25.371  1.00  0.79           H  
ATOM   1858 3HD2 LEU A 112      -8.329  -1.739 -24.190  1.00  0.79           H  
ATOM   1859  N   THR A 113      -5.651   2.224 -25.726  1.00  0.79           N  
ATOM   1860  CA  THR A 113      -4.701   2.919 -26.606  1.00  0.79           C  
ATOM   1861  C   THR A 113      -3.731   1.882 -27.179  1.00  0.79           C  
ATOM   1862  O   THR A 113      -3.162   1.083 -26.422  1.00  0.79           O  
ATOM   1863  CB  THR A 113      -3.910   4.024 -25.842  1.00  0.79           C  
ATOM   1864  OG1 THR A 113      -4.815   5.009 -25.356  1.00  0.79           O  
ATOM   1865  CG2 THR A 113      -2.879   4.706 -26.704  1.00  0.79           C  
ATOM   1866  H   THR A 113      -5.784   2.599 -24.788  1.00  0.79           H  
ATOM   1867  HA  THR A 113      -5.263   3.399 -27.398  1.00  0.79           H  
ATOM   1868  HB  THR A 113      -3.414   3.559 -24.988  1.00  0.79           H  
ATOM   1869  HG1 THR A 113      -5.539   4.564 -24.894  1.00  0.79           H  
ATOM   1870 1HG2 THR A 113      -2.359   5.456 -26.112  1.00  0.79           H  
ATOM   1871 2HG2 THR A 113      -2.161   3.975 -27.070  1.00  0.79           H  
ATOM   1872 3HG2 THR A 113      -3.375   5.190 -27.539  1.00  0.79           H  
ATOM   1873  N   PRO A 114      -3.440   1.904 -28.491  1.00  0.77           N  
ATOM   1874  CA  PRO A 114      -3.731   2.858 -29.574  1.00  0.77           C  
ATOM   1875  C   PRO A 114      -5.173   3.081 -30.049  1.00  0.77           C  
ATOM   1876  O   PRO A 114      -5.412   4.039 -30.779  1.00  0.77           O  
ATOM   1877  CB  PRO A 114      -2.874   2.290 -30.717  1.00  0.77           C  
ATOM   1878  CG  PRO A 114      -2.700   0.824 -30.401  1.00  0.77           C  
ATOM   1879  CD  PRO A 114      -2.656   0.750 -28.921  1.00  0.77           C  
ATOM   1880  HA  PRO A 114      -3.303   3.826 -29.305  1.00  0.77           H  
ATOM   1881 1HB  PRO A 114      -3.385   2.453 -31.683  1.00  0.77           H  
ATOM   1882 2HB  PRO A 114      -1.917   2.828 -30.769  1.00  0.77           H  
ATOM   1883 1HG  PRO A 114      -3.500   0.216 -30.802  1.00  0.77           H  
ATOM   1884 2HG  PRO A 114      -1.775   0.455 -30.862  1.00  0.77           H  
ATOM   1885 1HD  PRO A 114      -3.147  -0.177 -28.577  1.00  0.77           H  
ATOM   1886 2HD  PRO A 114      -1.627   0.832 -28.550  1.00  0.77           H  
ATOM   1887  N   ALA A 115      -6.122   2.216 -29.711  1.00  0.75           N  
ATOM   1888  CA  ALA A 115      -7.478   2.433 -30.227  1.00  0.75           C  
ATOM   1889  C   ALA A 115      -8.099   3.713 -29.695  1.00  0.75           C  
ATOM   1890  O   ALA A 115      -7.998   4.008 -28.501  1.00  0.75           O  
ATOM   1891  CB  ALA A 115      -8.381   1.280 -29.851  1.00  0.75           C  
ATOM   1892  H   ALA A 115      -5.948   1.440 -29.071  1.00  0.75           H  
ATOM   1893  HA  ALA A 115      -7.419   2.517 -31.311  1.00  0.75           H  
ATOM   1894 1HB  ALA A 115      -9.371   1.448 -30.264  1.00  0.75           H  
ATOM   1895 2HB  ALA A 115      -7.984   0.360 -30.244  1.00  0.75           H  
ATOM   1896 3HB  ALA A 115      -8.445   1.218 -28.771  1.00  0.75           H  
ATOM   1897  N   ARG A 116      -8.834   4.426 -30.548  1.00  0.73           N  
ATOM   1898  CA  ARG A 116      -9.558   5.594 -30.059  1.00  0.73           C  
ATOM   1899  C   ARG A 116     -10.923   5.265 -29.486  1.00  0.73           C  
ATOM   1900  O   ARG A 116     -11.837   4.790 -30.179  1.00  0.73           O  
ATOM   1901  CB  ARG A 116      -9.787   6.663 -31.120  1.00  0.73           C  
ATOM   1902  CG  ARG A 116     -10.593   7.851 -30.577  1.00  0.73           C  
ATOM   1903  CD  ARG A 116     -10.872   8.896 -31.576  1.00  0.73           C  
ATOM   1904  NE  ARG A 116     -11.725   9.929 -31.001  1.00  0.73           N  
ATOM   1905  CZ  ARG A 116     -12.287  10.943 -31.683  1.00  0.73           C  
ATOM   1906  NH1 ARG A 116     -12.081  11.068 -32.976  1.00  0.73           N  
ATOM   1907  NH2 ARG A 116     -13.052  11.813 -31.047  1.00  0.73           N  
ATOM   1908  H   ARG A 116      -8.830   4.179 -31.541  1.00  0.73           H  
ATOM   1909  HA  ARG A 116      -8.963   6.047 -29.266  1.00  0.73           H  
ATOM   1910 1HB  ARG A 116      -8.832   7.026 -31.496  1.00  0.73           H  
ATOM   1911 2HB  ARG A 116     -10.335   6.265 -31.949  1.00  0.73           H  
ATOM   1912 1HG  ARG A 116     -11.558   7.491 -30.223  1.00  0.73           H  
ATOM   1913 2HG  ARG A 116     -10.058   8.304 -29.742  1.00  0.73           H  
ATOM   1914 1HD  ARG A 116      -9.942   9.358 -31.903  1.00  0.73           H  
ATOM   1915 2HD  ARG A 116     -11.389   8.459 -32.430  1.00  0.73           H  
ATOM   1916  HE  ARG A 116     -11.916   9.870 -30.005  1.00  0.73           H  
ATOM   1917 1HH1 ARG A 116     -11.497  10.401 -33.461  1.00  0.73           H  
ATOM   1918 2HH1 ARG A 116     -12.507  11.830 -33.484  1.00  0.73           H  
ATOM   1919 1HH2 ARG A 116     -13.210  11.712 -30.052  1.00  0.73           H  
ATOM   1920 2HH2 ARG A 116     -13.478  12.575 -31.553  1.00  0.73           H  
ATOM   1921  N   VAL A 117     -11.058   5.583 -28.211  1.00  0.70           N  
ATOM   1922  CA  VAL A 117     -12.290   5.378 -27.486  1.00  0.70           C  
ATOM   1923  C   VAL A 117     -13.087   6.657 -27.694  1.00  0.70           C  
ATOM   1924  O   VAL A 117     -12.544   7.755 -27.557  1.00  0.70           O  
ATOM   1925  CB  VAL A 117     -12.010   5.127 -25.991  1.00  0.70           C  
ATOM   1926  CG1 VAL A 117     -13.309   4.944 -25.217  1.00  0.70           C  
ATOM   1927  CG2 VAL A 117     -11.082   3.902 -25.828  1.00  0.70           C  
ATOM   1928  H   VAL A 117     -10.258   5.962 -27.722  1.00  0.70           H  
ATOM   1929  HA  VAL A 117     -12.835   4.538 -27.905  1.00  0.70           H  
ATOM   1930  HB  VAL A 117     -11.533   5.994 -25.587  1.00  0.70           H  
ATOM   1931 1HG1 VAL A 117     -13.086   4.796 -24.160  1.00  0.70           H  
ATOM   1932 2HG1 VAL A 117     -13.922   5.821 -25.331  1.00  0.70           H  
ATOM   1933 3HG1 VAL A 117     -13.843   4.077 -25.605  1.00  0.70           H  
ATOM   1934 1HG2 VAL A 117     -10.867   3.746 -24.769  1.00  0.70           H  
ATOM   1935 2HG2 VAL A 117     -11.566   3.021 -26.228  1.00  0.70           H  
ATOM   1936 3HG2 VAL A 117     -10.144   4.074 -26.366  1.00  0.70           H  
ATOM   1937  N   LEU A 118     -14.333   6.522 -28.103  1.00  0.69           N  
ATOM   1938  CA  LEU A 118     -15.173   7.676 -28.373  1.00  0.69           C  
ATOM   1939  C   LEU A 118     -15.761   8.216 -27.078  1.00  0.69           C  
ATOM   1940  O   LEU A 118     -15.963   9.422 -26.924  1.00  0.69           O  
ATOM   1941  CB  LEU A 118     -16.284   7.285 -29.341  1.00  0.69           C  
ATOM   1942  CG  LEU A 118     -15.802   6.847 -30.718  1.00  0.69           C  
ATOM   1943  CD1 LEU A 118     -17.008   6.429 -31.554  1.00  0.69           C  
ATOM   1944  CD2 LEU A 118     -15.010   7.986 -31.356  1.00  0.69           C  
ATOM   1945  H   LEU A 118     -14.714   5.592 -28.194  1.00  0.69           H  
ATOM   1946  HA  LEU A 118     -14.563   8.453 -28.828  1.00  0.69           H  
ATOM   1947 1HB  LEU A 118     -16.845   6.457 -28.905  1.00  0.69           H  
ATOM   1948 2HB  LEU A 118     -16.957   8.131 -29.467  1.00  0.69           H  
ATOM   1949  HG  LEU A 118     -15.149   5.979 -30.616  1.00  0.69           H  
ATOM   1950 1HD1 LEU A 118     -16.693   6.102 -32.534  1.00  0.69           H  
ATOM   1951 2HD1 LEU A 118     -17.522   5.619 -31.064  1.00  0.69           H  
ATOM   1952 3HD1 LEU A 118     -17.685   7.274 -31.662  1.00  0.69           H  
ATOM   1953 1HD2 LEU A 118     -14.649   7.686 -32.335  1.00  0.69           H  
ATOM   1954 2HD2 LEU A 118     -15.650   8.862 -31.460  1.00  0.69           H  
ATOM   1955 3HD2 LEU A 118     -14.161   8.230 -30.718  1.00  0.69           H  
ATOM   1956  N   GLY A 119     -16.016   7.313 -26.138  1.00  0.69           N  
ATOM   1957  CA  GLY A 119     -16.563   7.711 -24.844  1.00  0.69           C  
ATOM   1958  C   GLY A 119     -17.051   6.532 -24.020  1.00  0.69           C  
ATOM   1959  O   GLY A 119     -17.068   5.393 -24.495  1.00  0.69           O  
ATOM   1960  H   GLY A 119     -15.836   6.332 -26.360  1.00  0.69           H  
ATOM   1961 1HA  GLY A 119     -15.800   8.251 -24.285  1.00  0.69           H  
ATOM   1962 2HA  GLY A 119     -17.387   8.405 -25.002  1.00  0.69           H  
ATOM   1963  N   VAL A 120     -17.430   6.808 -22.770  1.00  0.70           N  
ATOM   1964  CA  VAL A 120     -17.936   5.755 -21.898  1.00  0.70           C  
ATOM   1965  C   VAL A 120     -19.285   6.171 -21.298  1.00  0.70           C  
ATOM   1966  O   VAL A 120     -19.397   7.255 -20.718  1.00  0.70           O  
ATOM   1967  CB  VAL A 120     -16.955   5.450 -20.746  1.00  0.70           C  
ATOM   1968  CG1 VAL A 120     -17.522   4.308 -19.901  1.00  0.70           C  
ATOM   1969  CG2 VAL A 120     -15.565   5.112 -21.292  1.00  0.70           C  
ATOM   1970  H   VAL A 120     -17.387   7.757 -22.436  1.00  0.70           H  
ATOM   1971  HA  VAL A 120     -18.075   4.857 -22.486  1.00  0.70           H  
ATOM   1972  HB  VAL A 120     -16.888   6.307 -20.094  1.00  0.70           H  
ATOM   1973 1HG1 VAL A 120     -16.860   4.091 -19.091  1.00  0.70           H  
ATOM   1974 2HG1 VAL A 120     -18.496   4.585 -19.508  1.00  0.70           H  
ATOM   1975 3HG1 VAL A 120     -17.625   3.421 -20.515  1.00  0.70           H  
ATOM   1976 1HG2 VAL A 120     -14.892   4.891 -20.462  1.00  0.70           H  
ATOM   1977 2HG2 VAL A 120     -15.635   4.261 -21.932  1.00  0.70           H  
ATOM   1978 3HG2 VAL A 120     -15.172   5.949 -21.860  1.00  0.70           H  
ATOM   1979  N   ASN A 121     -20.298   5.319 -21.455  1.00  0.73           N  
ATOM   1980  CA  ASN A 121     -21.635   5.571 -20.913  1.00  0.73           C  
ATOM   1981  C   ASN A 121     -21.817   4.864 -19.574  1.00  0.73           C  
ATOM   1982  O   ASN A 121     -21.130   3.878 -19.298  1.00  0.73           O  
ATOM   1983  CB  ASN A 121     -22.711   5.145 -21.894  1.00  0.73           C  
ATOM   1984  CG  ASN A 121     -22.731   5.991 -23.142  1.00  0.73           C  
ATOM   1985  OD1 ASN A 121     -22.572   7.216 -23.081  1.00  0.73           O  
ATOM   1986  ND2 ASN A 121     -22.933   5.364 -24.272  1.00  0.73           N  
ATOM   1987  H   ASN A 121     -20.112   4.448 -21.950  1.00  0.73           H  
ATOM   1988  HA  ASN A 121     -21.740   6.641 -20.730  1.00  0.73           H  
ATOM   1989 1HB  ASN A 121     -22.544   4.107 -22.179  1.00  0.73           H  
ATOM   1990 2HB  ASN A 121     -23.687   5.197 -21.410  1.00  0.73           H  
ATOM   1991 1HD2 ASN A 121     -22.962   5.878 -25.129  1.00  0.73           H  
ATOM   1992 2HD2 ASN A 121     -23.065   4.374 -24.280  1.00  0.73           H  
ATOM   1993  N   THR A 122     -22.764   5.329 -18.756  1.00  0.78           N  
ATOM   1994  CA  THR A 122     -23.042   4.640 -17.495  1.00  0.78           C  
ATOM   1995  C   THR A 122     -24.478   4.128 -17.483  1.00  0.78           C  
ATOM   1996  O   THR A 122     -25.418   4.880 -17.754  1.00  0.78           O  
ATOM   1997  CB  THR A 122     -22.830   5.561 -16.289  1.00  0.78           C  
ATOM   1998  OG1 THR A 122     -21.494   6.046 -16.295  1.00  0.78           O  
ATOM   1999  CG2 THR A 122     -23.044   4.765 -15.008  1.00  0.78           C  
ATOM   2000  H   THR A 122     -23.296   6.151 -19.010  1.00  0.78           H  
ATOM   2001  HA  THR A 122     -22.379   3.779 -17.397  1.00  0.78           H  
ATOM   2002  HB  THR A 122     -23.524   6.400 -16.326  1.00  0.78           H  
ATOM   2003  HG1 THR A 122     -20.898   5.311 -16.452  1.00  0.78           H  
ATOM   2004 1HG2 THR A 122     -22.876   5.402 -14.143  1.00  0.78           H  
ATOM   2005 2HG2 THR A 122     -24.060   4.375 -14.972  1.00  0.78           H  
ATOM   2006 3HG2 THR A 122     -22.336   3.938 -14.996  1.00  0.78           H  
ATOM   2007  N   VAL A 123     -24.636   2.848 -17.169  1.00  0.84           N  
ATOM   2008  CA  VAL A 123     -25.926   2.189 -17.134  1.00  0.84           C  
ATOM   2009  C   VAL A 123     -26.242   1.564 -15.776  1.00  0.84           C  
ATOM   2010  O   VAL A 123     -25.439   0.830 -15.196  1.00  0.84           O  
ATOM   2011  CB  VAL A 123     -25.951   1.076 -18.201  1.00  0.84           C  
ATOM   2012  CG1 VAL A 123     -27.286   0.333 -18.167  1.00  0.84           C  
ATOM   2013  CG2 VAL A 123     -25.675   1.682 -19.579  1.00  0.84           C  
ATOM   2014  H   VAL A 123     -23.817   2.288 -16.969  1.00  0.84           H  
ATOM   2015  HA  VAL A 123     -26.697   2.924 -17.367  1.00  0.84           H  
ATOM   2016  HB  VAL A 123     -25.170   0.348 -17.971  1.00  0.84           H  
ATOM   2017 1HG1 VAL A 123     -27.280  -0.460 -18.910  1.00  0.84           H  
ATOM   2018 2HG1 VAL A 123     -27.436  -0.104 -17.181  1.00  0.84           H  
ATOM   2019 3HG1 VAL A 123     -28.098   1.026 -18.382  1.00  0.84           H  
ATOM   2020 1HG2 VAL A 123     -25.673   0.892 -20.327  1.00  0.84           H  
ATOM   2021 2HG2 VAL A 123     -26.450   2.410 -19.817  1.00  0.84           H  
ATOM   2022 3HG2 VAL A 123     -24.702   2.175 -19.580  1.00  0.84           H  
ATOM   2023  N   TRP A 124     -27.419   1.859 -15.254  1.00  0.91           N  
ATOM   2024  CA  TRP A 124     -27.838   1.234 -14.010  1.00  0.91           C  
ATOM   2025  C   TRP A 124     -28.567  -0.064 -14.309  1.00  0.91           C  
ATOM   2026  O   TRP A 124     -29.418  -0.107 -15.201  1.00  0.91           O  
ATOM   2027  CB  TRP A 124     -28.721   2.194 -13.234  1.00  0.91           C  
ATOM   2028  CG  TRP A 124     -27.948   3.305 -12.635  1.00  0.91           C  
ATOM   2029  CD1 TRP A 124     -27.678   4.525 -13.179  1.00  0.91           C  
ATOM   2030  CD2 TRP A 124     -27.374   3.314 -11.317  1.00  0.91           C  
ATOM   2031  NE1 TRP A 124     -26.953   5.282 -12.296  1.00  0.91           N  
ATOM   2032  CE2 TRP A 124     -26.760   4.556 -11.147  1.00  0.91           C  
ATOM   2033  CE3 TRP A 124     -27.335   2.378 -10.278  1.00  0.91           C  
ATOM   2034  CZ2 TRP A 124     -26.107   4.895  -9.974  1.00  0.91           C  
ATOM   2035  CZ3 TRP A 124     -26.688   2.717  -9.100  1.00  0.91           C  
ATOM   2036  CH2 TRP A 124     -26.086   3.943  -8.952  1.00  0.91           C  
ATOM   2037  H   TRP A 124     -28.040   2.492 -15.740  1.00  0.91           H  
ATOM   2038  HA  TRP A 124     -26.957   1.001 -13.409  1.00  0.91           H  
ATOM   2039 1HB  TRP A 124     -29.485   2.609 -13.890  1.00  0.91           H  
ATOM   2040 2HB  TRP A 124     -29.228   1.651 -12.434  1.00  0.91           H  
ATOM   2041  HD1 TRP A 124     -27.988   4.849 -14.172  1.00  0.91           H  
ATOM   2042  HE1 TRP A 124     -26.622   6.223 -12.459  1.00  0.91           H  
ATOM   2043  HE3 TRP A 124     -27.807   1.399 -10.390  1.00  0.91           H  
ATOM   2044  HZ2 TRP A 124     -25.626   5.864  -9.837  1.00  0.91           H  
ATOM   2045  HZ3 TRP A 124     -26.663   1.977  -8.297  1.00  0.91           H  
ATOM   2046  HH2 TRP A 124     -25.582   4.174  -8.013  1.00  0.91           H  
ATOM   2047  N   LEU A 125     -28.261  -1.108 -13.554  1.00  0.98           N  
ATOM   2048  CA  LEU A 125     -28.931  -2.374 -13.736  1.00  0.98           C  
ATOM   2049  C   LEU A 125     -30.011  -2.497 -12.651  1.00  0.98           C  
ATOM   2050  O   LEU A 125     -29.889  -1.854 -11.607  1.00  0.98           O  
ATOM   2051  CB  LEU A 125     -27.886  -3.490 -13.702  1.00  0.98           C  
ATOM   2052  CG  LEU A 125     -26.754  -3.319 -14.769  1.00  0.98           C  
ATOM   2053  CD1 LEU A 125     -25.749  -4.447 -14.637  1.00  0.98           C  
ATOM   2054  CD2 LEU A 125     -27.371  -3.279 -16.157  1.00  0.98           C  
ATOM   2055  H   LEU A 125     -27.517  -1.045 -12.857  1.00  0.98           H  
ATOM   2056  HA  LEU A 125     -29.377  -2.365 -14.722  1.00  0.98           H  
ATOM   2057 1HB  LEU A 125     -27.418  -3.491 -12.717  1.00  0.98           H  
ATOM   2058 2HB  LEU A 125     -28.351  -4.452 -13.858  1.00  0.98           H  
ATOM   2059  HG  LEU A 125     -26.221  -2.375 -14.590  1.00  0.98           H  
ATOM   2060 1HD1 LEU A 125     -24.966  -4.329 -15.372  1.00  0.98           H  
ATOM   2061 2HD1 LEU A 125     -25.316  -4.434 -13.650  1.00  0.98           H  
ATOM   2062 3HD1 LEU A 125     -26.250  -5.397 -14.801  1.00  0.98           H  
ATOM   2063 1HD2 LEU A 125     -26.584  -3.145 -16.897  1.00  0.98           H  
ATOM   2064 2HD2 LEU A 125     -27.898  -4.213 -16.349  1.00  0.98           H  
ATOM   2065 3HD2 LEU A 125     -28.072  -2.447 -16.220  1.00  0.98           H  
ATOM   2066  N   PRO A 126     -31.089  -3.277 -12.858  1.00  1.03           N  
ATOM   2067  CA  PRO A 126     -32.187  -3.488 -11.918  1.00  1.03           C  
ATOM   2068  C   PRO A 126     -31.783  -3.839 -10.483  1.00  1.03           C  
ATOM   2069  O   PRO A 126     -32.488  -3.480  -9.542  1.00  1.03           O  
ATOM   2070  CB  PRO A 126     -32.932  -4.663 -12.564  1.00  1.03           C  
ATOM   2071  CG  PRO A 126     -32.685  -4.496 -14.042  1.00  1.03           C  
ATOM   2072  CD  PRO A 126     -31.262  -4.004 -14.147  1.00  1.03           C  
ATOM   2073  HA  PRO A 126     -32.822  -2.590 -11.918  1.00  1.03           H  
ATOM   2074 1HB  PRO A 126     -32.547  -5.615 -12.167  1.00  1.03           H  
ATOM   2075 2HB  PRO A 126     -33.999  -4.617 -12.303  1.00  1.03           H  
ATOM   2076 1HG  PRO A 126     -32.842  -5.455 -14.561  1.00  1.03           H  
ATOM   2077 2HG  PRO A 126     -33.411  -3.786 -14.466  1.00  1.03           H  
ATOM   2078 1HD  PRO A 126     -30.570  -4.848 -14.233  1.00  1.03           H  
ATOM   2079 2HD  PRO A 126     -31.223  -3.331 -15.010  1.00  1.03           H  
ATOM   2080  N   ASP A 127     -30.659  -4.536 -10.295  1.00  1.04           N  
ATOM   2081  CA  ASP A 127     -30.250  -4.910  -8.938  1.00  1.04           C  
ATOM   2082  C   ASP A 127     -29.391  -3.846  -8.236  1.00  1.04           C  
ATOM   2083  O   ASP A 127     -28.878  -4.083  -7.141  1.00  1.04           O  
ATOM   2084  CB  ASP A 127     -29.525  -6.258  -8.955  1.00  1.04           C  
ATOM   2085  CG  ASP A 127     -28.171  -6.277  -9.657  1.00  1.04           C  
ATOM   2086  OD1 ASP A 127     -27.636  -5.238 -10.004  1.00  1.04           O  
ATOM   2087  OD2 ASP A 127     -27.670  -7.356  -9.854  1.00  1.04           O  
ATOM   2088  H   ASP A 127     -30.097  -4.821 -11.081  1.00  1.04           H  
ATOM   2089  HA  ASP A 127     -31.154  -5.039  -8.343  1.00  1.04           H  
ATOM   2090 1HB  ASP A 127     -29.374  -6.587  -7.927  1.00  1.04           H  
ATOM   2091 2HB  ASP A 127     -30.167  -6.999  -9.434  1.00  1.04           H  
ATOM   2092  N   GLY A 128     -29.229  -2.679  -8.864  1.00  1.01           N  
ATOM   2093  CA  GLY A 128     -28.431  -1.587  -8.318  1.00  1.01           C  
ATOM   2094  C   GLY A 128     -26.985  -1.555  -8.835  1.00  1.01           C  
ATOM   2095  O   GLY A 128     -26.265  -0.582  -8.595  1.00  1.01           O  
ATOM   2096  H   GLY A 128     -29.666  -2.532  -9.773  1.00  1.01           H  
ATOM   2097 1HA  GLY A 128     -28.917  -0.645  -8.568  1.00  1.01           H  
ATOM   2098 2HA  GLY A 128     -28.425  -1.658  -7.232  1.00  1.01           H  
ATOM   2099  N   THR A 129     -26.544  -2.618  -9.509  1.00  0.94           N  
ATOM   2100  CA  THR A 129     -25.192  -2.675 -10.060  1.00  0.94           C  
ATOM   2101  C   THR A 129     -24.980  -1.626 -11.139  1.00  0.94           C  
ATOM   2102  O   THR A 129     -25.853  -1.382 -11.976  1.00  0.94           O  
ATOM   2103  CB  THR A 129     -24.858  -4.068 -10.632  1.00  0.94           C  
ATOM   2104  OG1 THR A 129     -24.958  -5.033  -9.606  1.00  0.94           O  
ATOM   2105  CG2 THR A 129     -23.457  -4.116 -11.251  1.00  0.94           C  
ATOM   2106  H   THR A 129     -27.155  -3.434  -9.653  1.00  0.94           H  
ATOM   2107  HA  THR A 129     -24.488  -2.469  -9.254  1.00  0.94           H  
ATOM   2108  HB  THR A 129     -25.588  -4.317 -11.388  1.00  0.94           H  
ATOM   2109  HG1 THR A 129     -25.913  -5.284  -9.558  1.00  0.94           H  
ATOM   2110 1HG2 THR A 129     -23.284  -5.116 -11.634  1.00  0.94           H  
ATOM   2111 2HG2 THR A 129     -23.382  -3.405 -12.069  1.00  0.94           H  
ATOM   2112 3HG2 THR A 129     -22.711  -3.880 -10.497  1.00  0.94           H  
ATOM   2113  N   VAL A 130     -23.834  -0.963 -11.100  1.00  0.86           N  
ATOM   2114  CA  VAL A 130     -23.521  -0.013 -12.152  1.00  0.86           C  
ATOM   2115  C   VAL A 130     -22.606  -0.662 -13.176  1.00  0.86           C  
ATOM   2116  O   VAL A 130     -21.624  -1.343 -12.815  1.00  0.86           O  
ATOM   2117  CB  VAL A 130     -22.866   1.254 -11.604  1.00  0.86           C  
ATOM   2118  CG1 VAL A 130     -22.508   2.179 -12.743  1.00  0.86           C  
ATOM   2119  CG2 VAL A 130     -23.813   1.923 -10.698  1.00  0.86           C  
ATOM   2120  H   VAL A 130     -23.167  -1.151 -10.366  1.00  0.86           H  
ATOM   2121  HA  VAL A 130     -24.445   0.279 -12.655  1.00  0.86           H  
ATOM   2122  HB  VAL A 130     -21.949   0.996 -11.072  1.00  0.86           H  
ATOM   2123 1HG1 VAL A 130     -22.048   3.085 -12.351  1.00  0.86           H  
ATOM   2124 2HG1 VAL A 130     -21.812   1.689 -13.416  1.00  0.86           H  
ATOM   2125 3HG1 VAL A 130     -23.419   2.434 -13.284  1.00  0.86           H  
ATOM   2126 1HG2 VAL A 130     -23.367   2.833 -10.301  1.00  0.86           H  
ATOM   2127 2HG2 VAL A 130     -24.697   2.169 -11.269  1.00  0.86           H  
ATOM   2128 3HG2 VAL A 130     -24.076   1.256  -9.874  1.00  0.86           H  
ATOM   2129  N   GLN A 131     -22.986  -0.495 -14.439  1.00  0.78           N  
ATOM   2130  CA  GLN A 131     -22.242  -1.017 -15.554  1.00  0.78           C  
ATOM   2131  C   GLN A 131     -21.822   0.101 -16.490  1.00  0.78           C  
ATOM   2132  O   GLN A 131     -22.606   0.985 -16.832  1.00  0.78           O  
ATOM   2133  CB  GLN A 131     -23.054  -2.069 -16.300  1.00  0.78           C  
ATOM   2134  CG  GLN A 131     -22.339  -2.708 -17.489  1.00  0.78           C  
ATOM   2135  CD  GLN A 131     -23.134  -3.849 -18.095  1.00  0.78           C  
ATOM   2136  OE1 GLN A 131     -22.736  -5.026 -18.028  1.00  0.78           O  
ATOM   2137  NE2 GLN A 131     -24.271  -3.518 -18.690  1.00  0.78           N  
ATOM   2138  H   GLN A 131     -23.830   0.038 -14.639  1.00  0.78           H  
ATOM   2139  HA  GLN A 131     -21.358  -1.486 -15.164  1.00  0.78           H  
ATOM   2140 1HB  GLN A 131     -23.305  -2.855 -15.609  1.00  0.78           H  
ATOM   2141 2HB  GLN A 131     -23.990  -1.627 -16.648  1.00  0.78           H  
ATOM   2142 1HG  GLN A 131     -22.192  -1.949 -18.261  1.00  0.78           H  
ATOM   2143 2HG  GLN A 131     -21.374  -3.091 -17.167  1.00  0.78           H  
ATOM   2144 1HE2 GLN A 131     -24.848  -4.224 -19.105  1.00  0.78           H  
ATOM   2145 2HE2 GLN A 131     -24.556  -2.558 -18.716  1.00  0.78           H  
ATOM   2146  N   TYR A 132     -20.575   0.088 -16.888  1.00  0.72           N  
ATOM   2147  CA  TYR A 132     -20.100   1.096 -17.806  1.00  0.72           C  
ATOM   2148  C   TYR A 132     -19.966   0.501 -19.176  1.00  0.72           C  
ATOM   2149  O   TYR A 132     -19.631  -0.676 -19.304  1.00  0.72           O  
ATOM   2150  CB  TYR A 132     -18.787   1.644 -17.325  1.00  0.72           C  
ATOM   2151  CG  TYR A 132     -18.929   2.418 -16.069  1.00  0.72           C  
ATOM   2152  CD1 TYR A 132     -18.910   1.763 -14.866  1.00  0.72           C  
ATOM   2153  CD2 TYR A 132     -19.070   3.780 -16.112  1.00  0.72           C  
ATOM   2154  CE1 TYR A 132     -19.033   2.477 -13.691  1.00  0.72           C  
ATOM   2155  CE2 TYR A 132     -19.185   4.497 -14.942  1.00  0.72           C  
ATOM   2156  CZ  TYR A 132     -19.169   3.851 -13.735  1.00  0.72           C  
ATOM   2157  OH  TYR A 132     -19.289   4.571 -12.566  1.00  0.72           O  
ATOM   2158  H   TYR A 132     -19.951  -0.637 -16.543  1.00  0.72           H  
ATOM   2159  HA  TYR A 132     -20.825   1.903 -17.860  1.00  0.72           H  
ATOM   2160 1HB  TYR A 132     -18.095   0.827 -17.156  1.00  0.72           H  
ATOM   2161 2HB  TYR A 132     -18.372   2.287 -18.085  1.00  0.72           H  
ATOM   2162  HD1 TYR A 132     -18.804   0.675 -14.842  1.00  0.72           H  
ATOM   2163  HD2 TYR A 132     -19.084   4.295 -17.075  1.00  0.72           H  
ATOM   2164  HE1 TYR A 132     -19.023   1.956 -12.733  1.00  0.72           H  
ATOM   2165  HE2 TYR A 132     -19.292   5.583 -14.974  1.00  0.72           H  
ATOM   2166  HH  TYR A 132     -19.390   5.504 -12.774  1.00  0.72           H  
ATOM   2167  N   VAL A 133     -20.236   1.297 -20.193  1.00  0.68           N  
ATOM   2168  CA  VAL A 133     -20.087   0.814 -21.549  1.00  0.68           C  
ATOM   2169  C   VAL A 133     -19.112   1.680 -22.318  1.00  0.68           C  
ATOM   2170  O   VAL A 133     -19.344   2.872 -22.532  1.00  0.68           O  
ATOM   2171  CB  VAL A 133     -21.445   0.777 -22.262  1.00  0.68           C  
ATOM   2172  CG1 VAL A 133     -21.246   0.286 -23.661  1.00  0.68           C  
ATOM   2173  CG2 VAL A 133     -22.422  -0.133 -21.486  1.00  0.68           C  
ATOM   2174  H   VAL A 133     -20.531   2.255 -20.007  1.00  0.68           H  
ATOM   2175  HA  VAL A 133     -19.692  -0.200 -21.520  1.00  0.68           H  
ATOM   2176  HB  VAL A 133     -21.852   1.782 -22.317  1.00  0.68           H  
ATOM   2177 1HG1 VAL A 133     -22.204   0.280 -24.159  1.00  0.68           H  
ATOM   2178 2HG1 VAL A 133     -20.560   0.948 -24.193  1.00  0.68           H  
ATOM   2179 3HG1 VAL A 133     -20.831  -0.721 -23.634  1.00  0.68           H  
ATOM   2180 1HG2 VAL A 133     -23.383  -0.155 -21.998  1.00  0.68           H  
ATOM   2181 2HG2 VAL A 133     -22.017  -1.139 -21.434  1.00  0.68           H  
ATOM   2182 3HG2 VAL A 133     -22.565   0.252 -20.475  1.00  0.68           H  
ATOM   2183  N   VAL A 134     -18.025   1.064 -22.749  1.00  0.67           N  
ATOM   2184  CA  VAL A 134     -16.954   1.763 -23.426  1.00  0.67           C  
ATOM   2185  C   VAL A 134     -17.116   1.621 -24.924  1.00  0.67           C  
ATOM   2186  O   VAL A 134     -17.193   0.501 -25.431  1.00  0.67           O  
ATOM   2187  CB  VAL A 134     -15.607   1.147 -23.017  1.00  0.67           C  
ATOM   2188  CG1 VAL A 134     -14.487   1.855 -23.715  1.00  0.67           C  
ATOM   2189  CG2 VAL A 134     -15.444   1.170 -21.487  1.00  0.67           C  
ATOM   2190  H   VAL A 134     -17.925   0.069 -22.563  1.00  0.67           H  
ATOM   2191  HA  VAL A 134     -16.985   2.818 -23.161  1.00  0.67           H  
ATOM   2192  HB  VAL A 134     -15.589   0.118 -23.351  1.00  0.67           H  
ATOM   2193 1HG1 VAL A 134     -13.551   1.389 -23.450  1.00  0.67           H  
ATOM   2194 2HG1 VAL A 134     -14.634   1.794 -24.786  1.00  0.67           H  
ATOM   2195 3HG1 VAL A 134     -14.475   2.892 -23.413  1.00  0.67           H  
ATOM   2196 1HG2 VAL A 134     -14.501   0.702 -21.221  1.00  0.67           H  
ATOM   2197 2HG2 VAL A 134     -15.453   2.180 -21.117  1.00  0.67           H  
ATOM   2198 3HG2 VAL A 134     -16.266   0.613 -21.034  1.00  0.67           H  
ATOM   2199  N   ARG A 135     -17.208   2.744 -25.625  1.00  0.66           N  
ATOM   2200  CA  ARG A 135     -17.402   2.709 -27.066  1.00  0.66           C  
ATOM   2201  C   ARG A 135     -16.157   3.124 -27.835  1.00  0.66           C  
ATOM   2202  O   ARG A 135     -15.599   4.204 -27.605  1.00  0.66           O  
ATOM   2203  CB  ARG A 135     -18.563   3.595 -27.483  1.00  0.66           C  
ATOM   2204  CG  ARG A 135     -18.830   3.610 -28.990  1.00  0.66           C  
ATOM   2205  CD  ARG A 135     -20.001   4.467 -29.354  1.00  0.66           C  
ATOM   2206  NE  ARG A 135     -20.191   4.545 -30.801  1.00  0.66           N  
ATOM   2207  CZ  ARG A 135     -21.112   5.293 -31.426  1.00  0.66           C  
ATOM   2208  NH1 ARG A 135     -21.955   6.036 -30.741  1.00  0.66           N  
ATOM   2209  NH2 ARG A 135     -21.156   5.274 -32.738  1.00  0.66           N  
ATOM   2210  H   ARG A 135     -17.148   3.645 -25.150  1.00  0.66           H  
ATOM   2211  HA  ARG A 135     -17.649   1.690 -27.350  1.00  0.66           H  
ATOM   2212 1HB  ARG A 135     -19.472   3.256 -26.988  1.00  0.66           H  
ATOM   2213 2HB  ARG A 135     -18.373   4.622 -27.160  1.00  0.66           H  
ATOM   2214 1HG  ARG A 135     -17.951   3.985 -29.505  1.00  0.66           H  
ATOM   2215 2HG  ARG A 135     -19.030   2.591 -29.334  1.00  0.66           H  
ATOM   2216 1HD  ARG A 135     -20.906   4.053 -28.914  1.00  0.66           H  
ATOM   2217 2HD  ARG A 135     -19.839   5.476 -28.978  1.00  0.66           H  
ATOM   2218  HE  ARG A 135     -19.572   3.981 -31.411  1.00  0.66           H  
ATOM   2219 1HH1 ARG A 135     -21.913   6.044 -29.734  1.00  0.66           H  
ATOM   2220 2HH1 ARG A 135     -22.642   6.594 -31.225  1.00  0.66           H  
ATOM   2221 1HH2 ARG A 135     -20.469   4.688 -33.247  1.00  0.66           H  
ATOM   2222 2HH2 ARG A 135     -21.833   5.819 -33.238  1.00  0.66           H  
ATOM   2223  N   ILE A 136     -15.764   2.257 -28.768  1.00  0.67           N  
ATOM   2224  CA  ILE A 136     -14.607   2.407 -29.661  1.00  0.67           C  
ATOM   2225  C   ILE A 136     -15.073   2.441 -31.108  1.00  0.67           C  
ATOM   2226  O   ILE A 136     -15.973   1.689 -31.477  1.00  0.67           O  
ATOM   2227  CB  ILE A 136     -13.601   1.263 -29.451  1.00  0.67           C  
ATOM   2228  CG1 ILE A 136     -13.144   1.273 -28.034  1.00  0.67           C  
ATOM   2229  CG2 ILE A 136     -12.425   1.331 -30.415  1.00  0.67           C  
ATOM   2230  CD1 ILE A 136     -13.863   0.295 -27.235  1.00  0.67           C  
ATOM   2231  H   ILE A 136     -16.298   1.384 -28.835  1.00  0.67           H  
ATOM   2232  HA  ILE A 136     -14.111   3.350 -29.447  1.00  0.67           H  
ATOM   2233  HB  ILE A 136     -14.117   0.330 -29.602  1.00  0.67           H  
ATOM   2234 1HG1 ILE A 136     -12.083   1.075 -27.988  1.00  0.67           H  
ATOM   2235 2HG1 ILE A 136     -13.327   2.250 -27.611  1.00  0.67           H  
ATOM   2236 1HG2 ILE A 136     -11.759   0.496 -30.242  1.00  0.67           H  
ATOM   2237 2HG2 ILE A 136     -12.794   1.279 -31.430  1.00  0.67           H  
ATOM   2238 3HG2 ILE A 136     -11.880   2.261 -30.272  1.00  0.67           H  
ATOM   2239 1HD1 ILE A 136     -13.522   0.330 -26.214  1.00  0.67           H  
ATOM   2240 2HD1 ILE A 136     -14.935   0.497 -27.262  1.00  0.67           H  
ATOM   2241 3HD1 ILE A 136     -13.672  -0.691 -27.652  1.00  0.67           H  
ATOM   2242  N   SER A 137     -14.561   3.385 -31.890  1.00  0.68           N  
ATOM   2243  CA  SER A 137     -15.014   3.488 -33.286  1.00  0.68           C  
ATOM   2244  C   SER A 137     -14.679   2.184 -34.031  1.00  0.68           C  
ATOM   2245  O   SER A 137     -13.602   1.631 -33.846  1.00  0.68           O  
ATOM   2246  CB  SER A 137     -14.374   4.687 -33.968  1.00  0.68           C  
ATOM   2247  OG  SER A 137     -14.798   4.804 -35.310  1.00  0.68           O  
ATOM   2248  H   SER A 137     -13.813   3.980 -31.516  1.00  0.68           H  
ATOM   2249  HA  SER A 137     -16.099   3.620 -33.292  1.00  0.68           H  
ATOM   2250 1HB  SER A 137     -14.623   5.584 -33.428  1.00  0.68           H  
ATOM   2251 2HB  SER A 137     -13.294   4.583 -33.935  1.00  0.68           H  
ATOM   2252  HG  SER A 137     -15.767   4.716 -35.284  1.00  0.68           H  
ATOM   2253  N   LYS A 138     -15.555   1.706 -34.912  1.00  0.69           N  
ATOM   2254  CA  LYS A 138     -15.287   0.464 -35.649  1.00  0.69           C  
ATOM   2255  C   LYS A 138     -13.938   0.418 -36.363  1.00  0.69           C  
ATOM   2256  O   LYS A 138     -13.249  -0.604 -36.334  1.00  0.69           O  
ATOM   2257  CB  LYS A 138     -16.411   0.185 -36.637  1.00  0.69           C  
ATOM   2258  CG  LYS A 138     -16.261  -1.120 -37.406  1.00  0.69           C  
ATOM   2259  CD  LYS A 138     -17.463  -1.369 -38.310  1.00  0.69           C  
ATOM   2260  CE  LYS A 138     -17.298  -2.650 -39.116  1.00  0.69           C  
ATOM   2261  NZ  LYS A 138     -18.469  -2.900 -39.999  1.00  0.69           N  
ATOM   2262  H   LYS A 138     -16.452   2.173 -35.021  1.00  0.69           H  
ATOM   2263  HA  LYS A 138     -15.268  -0.341 -34.949  1.00  0.69           H  
ATOM   2264 1HB  LYS A 138     -17.359   0.159 -36.105  1.00  0.69           H  
ATOM   2265 2HB  LYS A 138     -16.467   0.998 -37.360  1.00  0.69           H  
ATOM   2266 1HG  LYS A 138     -15.357  -1.080 -38.016  1.00  0.69           H  
ATOM   2267 2HG  LYS A 138     -16.168  -1.946 -36.699  1.00  0.69           H  
ATOM   2268 1HD  LYS A 138     -18.365  -1.443 -37.699  1.00  0.69           H  
ATOM   2269 2HD  LYS A 138     -17.578  -0.531 -38.997  1.00  0.69           H  
ATOM   2270 1HE  LYS A 138     -16.402  -2.572 -39.729  1.00  0.69           H  
ATOM   2271 2HE  LYS A 138     -17.186  -3.491 -38.431  1.00  0.69           H  
ATOM   2272 1HZ  LYS A 138     -18.324  -3.756 -40.517  1.00  0.69           H  
ATOM   2273 2HZ  LYS A 138     -19.304  -2.984 -39.437  1.00  0.69           H  
ATOM   2274 3HZ  LYS A 138     -18.574  -2.131 -40.645  1.00  0.69           H  
ATOM   2275  N   GLN A 139     -13.531   1.521 -36.971  1.00  0.70           N  
ATOM   2276  CA  GLN A 139     -12.262   1.591 -37.701  1.00  0.70           C  
ATOM   2277  C   GLN A 139     -11.036   1.380 -36.791  1.00  0.70           C  
ATOM   2278  O   GLN A 139      -9.933   1.097 -37.271  1.00  0.70           O  
ATOM   2279  CB  GLN A 139     -12.176   2.941 -38.411  1.00  0.70           C  
ATOM   2280  CG  GLN A 139     -12.009   4.094 -37.463  1.00  0.70           C  
ATOM   2281  CD  GLN A 139     -12.188   5.438 -38.108  1.00  0.70           C  
ATOM   2282  OE1 GLN A 139     -11.514   5.814 -39.077  1.00  0.70           O  
ATOM   2283  NE2 GLN A 139     -13.138   6.190 -37.556  1.00  0.70           N  
ATOM   2284  H   GLN A 139     -14.125   2.338 -36.932  1.00  0.70           H  
ATOM   2285  HA  GLN A 139     -12.261   0.803 -38.453  1.00  0.70           H  
ATOM   2286 1HB  GLN A 139     -11.331   2.941 -39.098  1.00  0.70           H  
ATOM   2287 2HB  GLN A 139     -13.081   3.107 -38.995  1.00  0.70           H  
ATOM   2288 1HG  GLN A 139     -12.730   3.995 -36.655  1.00  0.70           H  
ATOM   2289 2HG  GLN A 139     -10.994   4.055 -37.062  1.00  0.70           H  
ATOM   2290 1HE2 GLN A 139     -13.336   7.101 -37.917  1.00  0.70           H  
ATOM   2291 2HE2 GLN A 139     -13.667   5.819 -36.766  1.00  0.70           H  
ATOM   2292  N   GLU A 140     -11.236   1.548 -35.483  1.00  0.72           N  
ATOM   2293  CA  GLU A 140     -10.217   1.406 -34.465  1.00  0.72           C  
ATOM   2294  C   GLU A 140     -10.203   0.016 -33.829  1.00  0.72           C  
ATOM   2295  O   GLU A 140      -9.365  -0.259 -32.971  1.00  0.72           O  
ATOM   2296  CB  GLU A 140     -10.458   2.448 -33.384  1.00  0.72           C  
ATOM   2297  CG  GLU A 140     -10.373   3.861 -33.849  1.00  0.72           C  
ATOM   2298  CD  GLU A 140      -9.002   4.279 -34.154  1.00  0.72           C  
ATOM   2299  OE1 GLU A 140      -8.199   4.124 -33.278  1.00  0.72           O  
ATOM   2300  OE2 GLU A 140      -8.732   4.746 -35.231  1.00  0.72           O  
ATOM   2301  H   GLU A 140     -12.174   1.746 -35.145  1.00  0.72           H  
ATOM   2302  HA  GLU A 140      -9.253   1.581 -34.933  1.00  0.72           H  
ATOM   2303 1HB  GLU A 140     -11.433   2.316 -32.964  1.00  0.72           H  
ATOM   2304 2HB  GLU A 140      -9.738   2.310 -32.583  1.00  0.72           H  
ATOM   2305 1HG  GLU A 140     -10.982   3.970 -34.731  1.00  0.72           H  
ATOM   2306 2HG  GLU A 140     -10.799   4.480 -33.084  1.00  0.72           H  
ATOM   2307  N   LYS A 141     -11.108  -0.878 -34.247  1.00  0.76           N  
ATOM   2308  CA  LYS A 141     -11.189  -2.221 -33.661  1.00  0.76           C  
ATOM   2309  C   LYS A 141      -9.847  -2.932 -33.767  1.00  0.76           C  
ATOM   2310  O   LYS A 141      -9.397  -3.611 -32.844  1.00  0.76           O  
ATOM   2311  CB  LYS A 141     -12.263  -3.043 -34.364  1.00  0.76           C  
ATOM   2312  CG  LYS A 141     -12.490  -4.433 -33.769  1.00  0.76           C  
ATOM   2313  CD  LYS A 141     -13.657  -5.154 -34.444  1.00  0.76           C  
ATOM   2314  CE  LYS A 141     -13.720  -6.625 -34.024  1.00  0.76           C  
ATOM   2315  NZ  LYS A 141     -13.924  -6.780 -32.553  1.00  0.76           N  
ATOM   2316  H   LYS A 141     -11.780  -0.625 -34.973  1.00  0.76           H  
ATOM   2317  HA  LYS A 141     -11.448  -2.125 -32.607  1.00  0.76           H  
ATOM   2318 1HB  LYS A 141     -13.182  -2.490 -34.383  1.00  0.76           H  
ATOM   2319 2HB  LYS A 141     -11.967  -3.184 -35.403  1.00  0.76           H  
ATOM   2320 1HG  LYS A 141     -11.586  -5.031 -33.887  1.00  0.76           H  
ATOM   2321 2HG  LYS A 141     -12.707  -4.343 -32.702  1.00  0.76           H  
ATOM   2322 1HD  LYS A 141     -14.593  -4.669 -34.168  1.00  0.76           H  
ATOM   2323 2HD  LYS A 141     -13.543  -5.094 -35.525  1.00  0.76           H  
ATOM   2324 1HE  LYS A 141     -14.544  -7.108 -34.547  1.00  0.76           H  
ATOM   2325 2HE  LYS A 141     -12.788  -7.114 -34.303  1.00  0.76           H  
ATOM   2326 1HZ  LYS A 141     -13.957  -7.751 -32.300  1.00  0.76           H  
ATOM   2327 2HZ  LYS A 141     -13.151  -6.339 -32.056  1.00  0.76           H  
ATOM   2328 3HZ  LYS A 141     -14.787  -6.343 -32.252  1.00  0.76           H  
ATOM   2329  N   ARG A 142      -9.192  -2.722 -34.900  1.00  0.81           N  
ATOM   2330  CA  ARG A 142      -7.888  -3.265 -35.239  1.00  0.81           C  
ATOM   2331  C   ARG A 142      -6.776  -2.848 -34.274  1.00  0.81           C  
ATOM   2332  O   ARG A 142      -5.703  -3.453 -34.270  1.00  0.81           O  
ATOM   2333  CB  ARG A 142      -7.537  -2.848 -36.656  1.00  0.81           C  
ATOM   2334  CG  ARG A 142      -7.445  -1.349 -36.842  1.00  0.81           C  
ATOM   2335  CD  ARG A 142      -7.159  -0.966 -38.245  1.00  0.81           C  
ATOM   2336  NE  ARG A 142      -7.379   0.452 -38.454  1.00  0.81           N  
ATOM   2337  CZ  ARG A 142      -6.764   1.201 -39.391  1.00  0.81           C  
ATOM   2338  NH1 ARG A 142      -5.856   0.659 -40.176  1.00  0.81           N  
ATOM   2339  NH2 ARG A 142      -7.067   2.482 -39.522  1.00  0.81           N  
ATOM   2340  H   ARG A 142      -9.645  -2.134 -35.585  1.00  0.81           H  
ATOM   2341  HA  ARG A 142      -7.963  -4.351 -35.215  1.00  0.81           H  
ATOM   2342 1HB  ARG A 142      -6.580  -3.279 -36.939  1.00  0.81           H  
ATOM   2343 2HB  ARG A 142      -8.292  -3.224 -37.347  1.00  0.81           H  
ATOM   2344 1HG  ARG A 142      -8.381  -0.880 -36.534  1.00  0.81           H  
ATOM   2345 2HG  ARG A 142      -6.637  -0.967 -36.227  1.00  0.81           H  
ATOM   2346 1HD  ARG A 142      -6.119  -1.188 -38.475  1.00  0.81           H  
ATOM   2347 2HD  ARG A 142      -7.813  -1.516 -38.916  1.00  0.81           H  
ATOM   2348  HE  ARG A 142      -8.117   0.893 -37.884  1.00  0.81           H  
ATOM   2349 1HH1 ARG A 142      -5.624  -0.319 -40.076  1.00  0.81           H  
ATOM   2350 2HH1 ARG A 142      -5.395   1.219 -40.878  1.00  0.81           H  
ATOM   2351 1HH2 ARG A 142      -7.762   2.909 -38.918  1.00  0.81           H  
ATOM   2352 2HH2 ARG A 142      -6.606   3.037 -40.223  1.00  0.81           H  
ATOM   2353  N   PHE A 143      -7.004  -1.790 -33.495  1.00  0.89           N  
ATOM   2354  CA  PHE A 143      -6.013  -1.319 -32.557  1.00  0.89           C  
ATOM   2355  C   PHE A 143      -6.304  -1.747 -31.109  1.00  0.89           C  
ATOM   2356  O   PHE A 143      -5.583  -1.355 -30.188  1.00  0.89           O  
ATOM   2357  CB  PHE A 143      -5.934   0.191 -32.633  1.00  0.89           C  
ATOM   2358  CG  PHE A 143      -5.491   0.717 -33.922  1.00  0.89           C  
ATOM   2359  CD1 PHE A 143      -6.290   1.599 -34.594  1.00  0.89           C  
ATOM   2360  CD2 PHE A 143      -4.298   0.319 -34.493  1.00  0.89           C  
ATOM   2361  CE1 PHE A 143      -5.923   2.103 -35.812  1.00  0.89           C  
ATOM   2362  CE2 PHE A 143      -3.915   0.813 -35.723  1.00  0.89           C  
ATOM   2363  CZ  PHE A 143      -4.729   1.712 -36.385  1.00  0.89           C  
ATOM   2364  H   PHE A 143      -7.904  -1.317 -33.509  1.00  0.89           H  
ATOM   2365  HA  PHE A 143      -5.046  -1.732 -32.843  1.00  0.89           H  
ATOM   2366 1HB  PHE A 143      -6.929   0.579 -32.464  1.00  0.89           H  
ATOM   2367 2HB  PHE A 143      -5.316   0.579 -31.871  1.00  0.89           H  
ATOM   2368  HD1 PHE A 143      -7.225   1.907 -34.135  1.00  0.89           H  
ATOM   2369  HD2 PHE A 143      -3.662  -0.395 -33.965  1.00  0.89           H  
ATOM   2370  HE1 PHE A 143      -6.580   2.813 -36.320  1.00  0.89           H  
ATOM   2371  HE2 PHE A 143      -2.973   0.497 -36.172  1.00  0.89           H  
ATOM   2372  HZ  PHE A 143      -4.431   2.108 -37.354  1.00  0.89           H  
ATOM   2373  N   LEU A 144      -7.343  -2.561 -30.894  1.00  0.97           N  
ATOM   2374  CA  LEU A 144      -7.628  -3.022 -29.536  1.00  0.97           C  
ATOM   2375  C   LEU A 144      -6.623  -4.127 -29.170  1.00  0.97           C  
ATOM   2376  O   LEU A 144      -6.232  -4.892 -30.049  1.00  0.97           O  
ATOM   2377  CB  LEU A 144      -9.095  -3.494 -29.418  1.00  0.97           C  
ATOM   2378  CG  LEU A 144     -10.127  -2.342 -29.574  1.00  0.97           C  
ATOM   2379  CD1 LEU A 144     -11.558  -2.865 -29.627  1.00  0.97           C  
ATOM   2380  CD2 LEU A 144      -9.985  -1.446 -28.372  1.00  0.97           C  
ATOM   2381  H   LEU A 144      -7.937  -2.869 -31.666  1.00  0.97           H  
ATOM   2382  HA  LEU A 144      -7.532  -2.161 -28.894  1.00  0.97           H  
ATOM   2383 1HB  LEU A 144      -9.294  -4.223 -30.206  1.00  0.97           H  
ATOM   2384 2HB  LEU A 144      -9.249  -3.972 -28.450  1.00  0.97           H  
ATOM   2385  HG  LEU A 144      -9.917  -1.786 -30.495  1.00  0.97           H  
ATOM   2386 1HD1 LEU A 144     -12.248  -2.028 -29.722  1.00  0.97           H  
ATOM   2387 2HD1 LEU A 144     -11.673  -3.529 -30.486  1.00  0.97           H  
ATOM   2388 3HD1 LEU A 144     -11.779  -3.413 -28.717  1.00  0.97           H  
ATOM   2389 1HD2 LEU A 144     -10.673  -0.625 -28.447  1.00  0.97           H  
ATOM   2390 2HD2 LEU A 144     -10.207  -2.023 -27.491  1.00  0.97           H  
ATOM   2391 3HD2 LEU A 144      -8.968  -1.069 -28.316  1.00  0.97           H  
ATOM   2392  N   PRO A 145      -6.220  -4.293 -27.887  1.00  1.04           N  
ATOM   2393  CA  PRO A 145      -5.260  -5.310 -27.401  1.00  1.04           C  
ATOM   2394  C   PRO A 145      -5.659  -6.807 -27.495  1.00  1.04           C  
ATOM   2395  O   PRO A 145      -5.604  -7.541 -26.511  1.00  1.04           O  
ATOM   2396  CB  PRO A 145      -5.111  -4.934 -25.917  1.00  1.04           C  
ATOM   2397  CG  PRO A 145      -5.523  -3.468 -25.813  1.00  1.04           C  
ATOM   2398  CD  PRO A 145      -6.554  -3.243 -26.883  1.00  1.04           C  
ATOM   2399  HA  PRO A 145      -4.306  -5.152 -27.923  1.00  1.04           H  
ATOM   2400 1HB  PRO A 145      -5.708  -5.611 -25.306  1.00  1.04           H  
ATOM   2401 2HB  PRO A 145      -4.068  -5.087 -25.606  1.00  1.04           H  
ATOM   2402 1HG  PRO A 145      -5.914  -3.245 -24.802  1.00  1.04           H  
ATOM   2403 2HG  PRO A 145      -4.653  -2.815 -25.948  1.00  1.04           H  
ATOM   2404 1HD  PRO A 145      -7.575  -3.308 -26.532  1.00  1.04           H  
ATOM   2405 2HD  PRO A 145      -6.308  -2.233 -27.251  1.00  1.04           H  
ATOM   2406  N   ALA A 146      -6.060  -7.229 -28.694  1.00  1.07           N  
ATOM   2407  CA  ALA A 146      -6.390  -8.595 -29.144  1.00  1.07           C  
ATOM   2408  C   ALA A 146      -7.495  -9.375 -28.415  1.00  1.07           C  
ATOM   2409  O   ALA A 146      -7.770 -10.511 -28.801  1.00  1.07           O  
ATOM   2410  CB  ALA A 146      -5.135  -9.449 -29.061  1.00  1.07           C  
ATOM   2411  H   ALA A 146      -6.085  -6.518 -29.411  1.00  1.07           H  
ATOM   2412  HA  ALA A 146      -6.692  -8.511 -30.187  1.00  1.07           H  
ATOM   2413 1HB  ALA A 146      -5.342 -10.438 -29.466  1.00  1.07           H  
ATOM   2414 2HB  ALA A 146      -4.337  -8.980 -29.634  1.00  1.07           H  
ATOM   2415 3HB  ALA A 146      -4.826  -9.544 -28.020  1.00  1.07           H  
ATOM   2416  N   ASP A 147      -8.159  -8.798 -27.425  1.00  1.05           N  
ATOM   2417  CA  ASP A 147      -9.239  -9.511 -26.739  1.00  1.05           C  
ATOM   2418  C   ASP A 147     -10.174  -8.633 -25.944  1.00  1.05           C  
ATOM   2419  O   ASP A 147      -9.923  -8.337 -24.775  1.00  1.05           O  
ATOM   2420  CB  ASP A 147      -8.667 -10.601 -25.827  1.00  1.05           C  
ATOM   2421  CG  ASP A 147      -9.739 -11.455 -25.061  1.00  1.05           C  
ATOM   2422  OD1 ASP A 147     -10.921 -11.127 -25.052  1.00  1.05           O  
ATOM   2423  OD2 ASP A 147      -9.344 -12.387 -24.407  1.00  1.05           O  
ATOM   2424  H   ASP A 147      -7.892  -7.869 -27.131  1.00  1.05           H  
ATOM   2425  HA  ASP A 147      -9.835 -10.008 -27.505  1.00  1.05           H  
ATOM   2426 1HB  ASP A 147      -8.052 -11.283 -26.416  1.00  1.05           H  
ATOM   2427 2HB  ASP A 147      -8.006 -10.135 -25.093  1.00  1.05           H  
ATOM   2428  N   GLU A 148     -11.310  -8.309 -26.541  1.00  0.99           N  
ATOM   2429  CA  GLU A 148     -12.274  -7.427 -25.911  1.00  0.99           C  
ATOM   2430  C   GLU A 148     -12.812  -7.994 -24.599  1.00  0.99           C  
ATOM   2431  O   GLU A 148     -13.167  -7.228 -23.712  1.00  0.99           O  
ATOM   2432  CB  GLU A 148     -13.437  -7.155 -26.864  1.00  0.99           C  
ATOM   2433  CG  GLU A 148     -13.064  -6.333 -28.095  1.00  0.99           C  
ATOM   2434  CD  GLU A 148     -14.218  -6.143 -29.060  1.00  0.99           C  
ATOM   2435  OE1 GLU A 148     -15.340  -6.260 -28.651  1.00  0.99           O  
ATOM   2436  OE2 GLU A 148     -13.964  -5.951 -30.239  1.00  0.99           O  
ATOM   2437  H   GLU A 148     -11.477  -8.636 -27.482  1.00  0.99           H  
ATOM   2438  HA  GLU A 148     -11.789  -6.480 -25.693  1.00  0.99           H  
ATOM   2439 1HB  GLU A 148     -13.858  -8.103 -27.201  1.00  0.99           H  
ATOM   2440 2HB  GLU A 148     -14.224  -6.618 -26.328  1.00  0.99           H  
ATOM   2441 1HG  GLU A 148     -12.726  -5.357 -27.756  1.00  0.99           H  
ATOM   2442 2HG  GLU A 148     -12.234  -6.816 -28.608  1.00  0.99           H  
ATOM   2443  N   THR A 149     -12.926  -9.325 -24.483  1.00  0.92           N  
ATOM   2444  CA  THR A 149     -13.536  -9.905 -23.291  1.00  0.92           C  
ATOM   2445  C   THR A 149     -12.615  -9.772 -22.109  1.00  0.92           C  
ATOM   2446  O   THR A 149     -13.023  -9.341 -21.027  1.00  0.92           O  
ATOM   2447  CB  THR A 149     -13.875 -11.392 -23.475  1.00  0.92           C  
ATOM   2448  OG1 THR A 149     -14.813 -11.554 -24.551  1.00  0.92           O  
ATOM   2449  CG2 THR A 149     -14.471 -11.946 -22.185  1.00  0.92           C  
ATOM   2450  H   THR A 149     -12.507  -9.942 -25.181  1.00  0.92           H  
ATOM   2451  HA  THR A 149     -14.456  -9.362 -23.069  1.00  0.92           H  
ATOM   2452  HB  THR A 149     -12.963 -11.945 -23.714  1.00  0.92           H  
ATOM   2453  HG1 THR A 149     -14.373 -11.347 -25.379  1.00  0.92           H  
ATOM   2454 1HG2 THR A 149     -14.704 -13.001 -22.316  1.00  0.92           H  
ATOM   2455 2HG2 THR A 149     -13.751 -11.829 -21.373  1.00  0.92           H  
ATOM   2456 3HG2 THR A 149     -15.383 -11.400 -21.941  1.00  0.92           H  
ATOM   2457  N   SER A 150     -11.358 -10.129 -22.313  1.00  0.85           N  
ATOM   2458  CA  SER A 150     -10.409 -10.035 -21.217  1.00  0.85           C  
ATOM   2459  C   SER A 150     -10.230  -8.556 -20.831  1.00  0.85           C  
ATOM   2460  O   SER A 150     -10.052  -8.234 -19.656  1.00  0.85           O  
ATOM   2461  CB  SER A 150      -9.108 -10.732 -21.542  1.00  0.85           C  
ATOM   2462  OG  SER A 150      -9.290 -12.116 -21.688  1.00  0.85           O  
ATOM   2463  H   SER A 150     -11.090 -10.481 -23.242  1.00  0.85           H  
ATOM   2464  HA  SER A 150     -10.833 -10.552 -20.357  1.00  0.85           H  
ATOM   2465 1HB  SER A 150      -8.662 -10.311 -22.445  1.00  0.85           H  
ATOM   2466 2HB  SER A 150      -8.428 -10.577 -20.724  1.00  0.85           H  
ATOM   2467  HG  SER A 150      -9.479 -12.261 -22.650  1.00  0.85           H  
ATOM   2468  N   LEU A 151     -10.286  -7.655 -21.818  1.00  0.79           N  
ATOM   2469  CA  LEU A 151     -10.205  -6.222 -21.546  1.00  0.79           C  
ATOM   2470  C   LEU A 151     -11.415  -5.752 -20.721  1.00  0.79           C  
ATOM   2471  O   LEU A 151     -11.261  -4.934 -19.806  1.00  0.79           O  
ATOM   2472  CB  LEU A 151     -10.104  -5.485 -22.867  1.00  0.79           C  
ATOM   2473  CG  LEU A 151      -8.787  -5.709 -23.584  1.00  0.79           C  
ATOM   2474  CD1 LEU A 151      -8.898  -5.218 -25.006  1.00  0.79           C  
ATOM   2475  CD2 LEU A 151      -7.703  -4.964 -22.839  1.00  0.79           C  
ATOM   2476  H   LEU A 151     -10.384  -7.967 -22.787  1.00  0.79           H  
ATOM   2477  HA  LEU A 151      -9.299  -6.032 -20.973  1.00  0.79           H  
ATOM   2478 1HB  LEU A 151     -10.904  -5.821 -23.515  1.00  0.79           H  
ATOM   2479 2HB  LEU A 151     -10.220  -4.419 -22.686  1.00  0.79           H  
ATOM   2480  HG  LEU A 151      -8.548  -6.767 -23.593  1.00  0.79           H  
ATOM   2481 1HD1 LEU A 151      -7.970  -5.388 -25.511  1.00  0.79           H  
ATOM   2482 2HD1 LEU A 151      -9.672  -5.757 -25.516  1.00  0.79           H  
ATOM   2483 3HD1 LEU A 151      -9.134  -4.182 -25.008  1.00  0.79           H  
ATOM   2484 1HD2 LEU A 151      -6.750  -5.115 -23.321  1.00  0.79           H  
ATOM   2485 2HD2 LEU A 151      -7.943  -3.912 -22.838  1.00  0.79           H  
ATOM   2486 3HD2 LEU A 151      -7.649  -5.324 -21.817  1.00  0.79           H  
ATOM   2487  N   GLU A 152     -12.620  -6.296 -20.993  1.00  0.76           N  
ATOM   2488  CA  GLU A 152     -13.772  -5.938 -20.163  1.00  0.76           C  
ATOM   2489  C   GLU A 152     -13.518  -6.372 -18.728  1.00  0.76           C  
ATOM   2490  O   GLU A 152     -13.759  -5.610 -17.785  1.00  0.76           O  
ATOM   2491  CB  GLU A 152     -15.077  -6.637 -20.609  1.00  0.76           C  
ATOM   2492  CG  GLU A 152     -15.721  -6.159 -21.872  1.00  0.76           C  
ATOM   2493  CD  GLU A 152     -17.037  -6.906 -22.216  1.00  0.76           C  
ATOM   2494  OE1 GLU A 152     -17.352  -7.901 -21.593  1.00  0.76           O  
ATOM   2495  OE2 GLU A 152     -17.752  -6.410 -23.062  1.00  0.76           O  
ATOM   2496  H   GLU A 152     -12.742  -6.930 -21.784  1.00  0.76           H  
ATOM   2497  HA  GLU A 152     -13.909  -4.857 -20.187  1.00  0.76           H  
ATOM   2498 1HB  GLU A 152     -14.882  -7.695 -20.741  1.00  0.76           H  
ATOM   2499 2HB  GLU A 152     -15.812  -6.555 -19.815  1.00  0.76           H  
ATOM   2500 1HG  GLU A 152     -15.935  -5.122 -21.719  1.00  0.76           H  
ATOM   2501 2HG  GLU A 152     -15.043  -6.230 -22.692  1.00  0.76           H  
ATOM   2502  N   GLU A 153     -12.950  -7.574 -18.569  1.00  0.74           N  
ATOM   2503  CA  GLU A 153     -12.652  -8.100 -17.246  1.00  0.74           C  
ATOM   2504  C   GLU A 153     -11.611  -7.245 -16.539  1.00  0.74           C  
ATOM   2505  O   GLU A 153     -11.723  -6.994 -15.336  1.00  0.74           O  
ATOM   2506  CB  GLU A 153     -12.177  -9.555 -17.343  1.00  0.74           C  
ATOM   2507  CG  GLU A 153     -13.257 -10.580 -17.699  1.00  0.74           C  
ATOM   2508  CD  GLU A 153     -14.232 -10.800 -16.570  1.00  0.74           C  
ATOM   2509  OE1 GLU A 153     -13.768 -11.097 -15.482  1.00  0.74           O  
ATOM   2510  OE2 GLU A 153     -15.416 -10.677 -16.775  1.00  0.74           O  
ATOM   2511  H   GLU A 153     -12.777  -8.148 -19.397  1.00  0.74           H  
ATOM   2512  HA  GLU A 153     -13.568  -8.078 -16.658  1.00  0.74           H  
ATOM   2513 1HB  GLU A 153     -11.398  -9.633 -18.088  1.00  0.74           H  
ATOM   2514 2HB  GLU A 153     -11.739  -9.849 -16.396  1.00  0.74           H  
ATOM   2515 1HG  GLU A 153     -13.802 -10.221 -18.576  1.00  0.74           H  
ATOM   2516 2HG  GLU A 153     -12.781 -11.523 -17.963  1.00  0.74           H  
ATOM   2517  N   ALA A 154     -10.627  -6.747 -17.285  1.00  0.74           N  
ATOM   2518  CA  ALA A 154      -9.625  -5.896 -16.678  1.00  0.74           C  
ATOM   2519  C   ALA A 154     -10.256  -4.636 -16.141  1.00  0.74           C  
ATOM   2520  O   ALA A 154     -10.070  -4.296 -14.976  1.00  0.74           O  
ATOM   2521  CB  ALA A 154      -8.565  -5.523 -17.690  1.00  0.74           C  
ATOM   2522  H   ALA A 154     -10.561  -7.005 -18.269  1.00  0.74           H  
ATOM   2523  HA  ALA A 154      -9.180  -6.433 -15.846  1.00  0.74           H  
ATOM   2524 1HB  ALA A 154      -7.822  -4.899 -17.211  1.00  0.74           H  
ATOM   2525 2HB  ALA A 154      -8.119  -6.415 -18.063  1.00  0.74           H  
ATOM   2526 3HB  ALA A 154      -9.020  -4.980 -18.512  1.00  0.74           H  
ATOM   2527  N   LEU A 155     -11.079  -3.979 -16.949  1.00  0.75           N  
ATOM   2528  CA  LEU A 155     -11.685  -2.735 -16.502  1.00  0.75           C  
ATOM   2529  C   LEU A 155     -12.634  -2.975 -15.332  1.00  0.75           C  
ATOM   2530  O   LEU A 155     -12.702  -2.169 -14.400  1.00  0.75           O  
ATOM   2531  CB  LEU A 155     -12.376  -2.050 -17.671  1.00  0.75           C  
ATOM   2532  CG  LEU A 155     -11.440  -1.507 -18.745  1.00  0.75           C  
ATOM   2533  CD1 LEU A 155     -12.235  -0.995 -19.965  1.00  0.75           C  
ATOM   2534  CD2 LEU A 155     -10.598  -0.370 -18.142  1.00  0.75           C  
ATOM   2535  H   LEU A 155     -11.243  -4.324 -17.898  1.00  0.75           H  
ATOM   2536  HA  LEU A 155     -10.892  -2.076 -16.162  1.00  0.75           H  
ATOM   2537 1HB  LEU A 155     -13.045  -2.774 -18.141  1.00  0.75           H  
ATOM   2538 2HB  LEU A 155     -12.951  -1.217 -17.295  1.00  0.75           H  
ATOM   2539  HG  LEU A 155     -10.805  -2.316 -19.075  1.00  0.75           H  
ATOM   2540 1HD1 LEU A 155     -11.544  -0.626 -20.725  1.00  0.75           H  
ATOM   2541 2HD1 LEU A 155     -12.829  -1.812 -20.381  1.00  0.75           H  
ATOM   2542 3HD1 LEU A 155     -12.890  -0.186 -19.651  1.00  0.75           H  
ATOM   2543 1HD2 LEU A 155      -9.908   0.015 -18.893  1.00  0.75           H  
ATOM   2544 2HD2 LEU A 155     -11.255   0.439 -17.808  1.00  0.75           H  
ATOM   2545 3HD2 LEU A 155     -10.031  -0.746 -17.295  1.00  0.75           H  
ATOM   2546  N   SER A 156     -13.333  -4.108 -15.340  1.00  0.77           N  
ATOM   2547  CA  SER A 156     -14.240  -4.447 -14.252  1.00  0.77           C  
ATOM   2548  C   SER A 156     -13.469  -4.529 -12.933  1.00  0.77           C  
ATOM   2549  O   SER A 156     -13.865  -3.926 -11.923  1.00  0.77           O  
ATOM   2550  CB  SER A 156     -14.916  -5.779 -14.562  1.00  0.77           C  
ATOM   2551  OG  SER A 156     -15.787  -6.185 -13.547  1.00  0.77           O  
ATOM   2552  H   SER A 156     -13.269  -4.740 -16.138  1.00  0.77           H  
ATOM   2553  HA  SER A 156     -14.997  -3.672 -14.164  1.00  0.77           H  
ATOM   2554 1HB  SER A 156     -15.467  -5.683 -15.499  1.00  0.77           H  
ATOM   2555 2HB  SER A 156     -14.161  -6.541 -14.714  1.00  0.77           H  
ATOM   2556  HG  SER A 156     -16.347  -5.417 -13.351  1.00  0.77           H  
ATOM   2557  N   LYS A 157     -12.338  -5.250 -12.952  1.00  0.79           N  
ATOM   2558  CA  LYS A 157     -11.516  -5.456 -11.761  1.00  0.79           C  
ATOM   2559  C   LYS A 157     -10.777  -4.192 -11.323  1.00  0.79           C  
ATOM   2560  O   LYS A 157     -10.617  -3.942 -10.123  1.00  0.79           O  
ATOM   2561  CB  LYS A 157     -10.550  -6.609 -12.005  1.00  0.79           C  
ATOM   2562  CG  LYS A 157     -11.270  -7.956 -12.077  1.00  0.79           C  
ATOM   2563  CD  LYS A 157     -10.321  -9.088 -12.240  1.00  0.79           C  
ATOM   2564  CE  LYS A 157     -11.047 -10.445 -12.258  1.00  0.79           C  
ATOM   2565  NZ  LYS A 157     -11.711 -10.712 -13.577  1.00  0.79           N  
ATOM   2566  H   LYS A 157     -12.061  -5.709 -13.823  1.00  0.79           H  
ATOM   2567  HA  LYS A 157     -12.178  -5.745 -10.947  1.00  0.79           H  
ATOM   2568 1HB  LYS A 157     -10.028  -6.452 -12.958  1.00  0.79           H  
ATOM   2569 2HB  LYS A 157      -9.804  -6.647 -11.216  1.00  0.79           H  
ATOM   2570 1HG  LYS A 157     -11.854  -8.103 -11.170  1.00  0.79           H  
ATOM   2571 2HG  LYS A 157     -11.953  -7.948 -12.929  1.00  0.79           H  
ATOM   2572 1HD  LYS A 157      -9.845  -8.935 -13.193  1.00  0.79           H  
ATOM   2573 2HD  LYS A 157      -9.564  -9.076 -11.460  1.00  0.79           H  
ATOM   2574 1HE  LYS A 157     -10.337 -11.243 -12.051  1.00  0.79           H  
ATOM   2575 2HE  LYS A 157     -11.808 -10.438 -11.481  1.00  0.79           H  
ATOM   2576 1HZ  LYS A 157     -12.196 -11.599 -13.563  1.00  0.79           H  
ATOM   2577 2HZ  LYS A 157     -12.385  -9.970 -13.770  1.00  0.79           H  
ATOM   2578 3HZ  LYS A 157     -10.977 -10.741 -14.308  1.00  0.79           H  
ATOM   2579  N   ILE A 158     -10.354  -3.379 -12.285  1.00  0.82           N  
ATOM   2580  CA  ILE A 158      -9.673  -2.124 -12.002  1.00  0.82           C  
ATOM   2581  C   ILE A 158     -10.610  -1.168 -11.260  1.00  0.82           C  
ATOM   2582  O   ILE A 158     -10.195  -0.504 -10.307  1.00  0.82           O  
ATOM   2583  CB  ILE A 158      -9.141  -1.467 -13.295  1.00  0.82           C  
ATOM   2584  CG1 ILE A 158      -7.983  -2.315 -13.903  1.00  0.82           C  
ATOM   2585  CG2 ILE A 158      -8.634  -0.070 -12.994  1.00  0.82           C  
ATOM   2586  CD1 ILE A 158      -7.625  -1.934 -15.350  1.00  0.82           C  
ATOM   2587  H   ILE A 158     -10.490  -3.650 -13.259  1.00  0.82           H  
ATOM   2588  HA  ILE A 158      -8.820  -2.333 -11.360  1.00  0.82           H  
ATOM   2589  HB  ILE A 158      -9.942  -1.413 -14.030  1.00  0.82           H  
ATOM   2590 1HG1 ILE A 158      -7.107  -2.172 -13.285  1.00  0.82           H  
ATOM   2591 2HG1 ILE A 158      -8.244  -3.359 -13.860  1.00  0.82           H  
ATOM   2592 1HG2 ILE A 158      -8.267   0.379 -13.903  1.00  0.82           H  
ATOM   2593 2HG2 ILE A 158      -9.449   0.535 -12.591  1.00  0.82           H  
ATOM   2594 3HG2 ILE A 158      -7.825  -0.126 -12.266  1.00  0.82           H  
ATOM   2595 1HD1 ILE A 158      -6.806  -2.556 -15.694  1.00  0.82           H  
ATOM   2596 2HD1 ILE A 158      -8.486  -2.093 -15.990  1.00  0.82           H  
ATOM   2597 3HD1 ILE A 158      -7.333  -0.889 -15.389  1.00  0.82           H  
ATOM   2598  N   HIS A 159     -11.871  -1.095 -11.709  1.00  0.83           N  
ATOM   2599  CA  HIS A 159     -12.857  -0.188 -11.124  1.00  0.83           C  
ATOM   2600  C   HIS A 159     -13.886  -0.802 -10.150  1.00  0.83           C  
ATOM   2601  O   HIS A 159     -14.688  -0.063  -9.578  1.00  0.83           O  
ATOM   2602  CB  HIS A 159     -13.614   0.488 -12.260  1.00  0.83           C  
ATOM   2603  CG  HIS A 159     -12.751   1.311 -13.092  1.00  0.83           C  
ATOM   2604  ND1 HIS A 159     -12.165   2.474 -12.639  1.00  0.83           N  
ATOM   2605  CD2 HIS A 159     -12.338   1.145 -14.362  1.00  0.83           C  
ATOM   2606  CE1 HIS A 159     -11.434   2.984 -13.597  1.00  0.83           C  
ATOM   2607  NE2 HIS A 159     -11.530   2.193 -14.652  1.00  0.83           N  
ATOM   2608  H   HIS A 159     -12.148  -1.657 -12.516  1.00  0.83           H  
ATOM   2609  HA  HIS A 159     -12.325   0.585 -10.573  1.00  0.83           H  
ATOM   2610 1HB  HIS A 159     -14.023  -0.279 -12.908  1.00  0.83           H  
ATOM   2611 2HB  HIS A 159     -14.435   1.088 -11.872  1.00  0.83           H  
ATOM   2612  HD1 HIS A 159     -12.250   2.875 -11.722  1.00  0.83           H  
ATOM   2613  HD2 HIS A 159     -12.534   0.376 -15.113  1.00  0.83           H  
ATOM   2614  HE1 HIS A 159     -10.882   3.916 -13.441  1.00  0.83           H  
ATOM   2615  N   SER A 160     -13.868  -2.124  -9.942  1.00  0.83           N  
ATOM   2616  CA  SER A 160     -14.819  -2.822  -9.055  1.00  0.83           C  
ATOM   2617  C   SER A 160     -16.282  -2.537  -9.408  1.00  0.83           C  
ATOM   2618  O   SER A 160     -17.116  -2.274  -8.538  1.00  0.83           O  
ATOM   2619  CB  SER A 160     -14.574  -2.463  -7.599  1.00  0.83           C  
ATOM   2620  OG  SER A 160     -13.285  -2.844  -7.190  1.00  0.83           O  
ATOM   2621  H   SER A 160     -13.213  -2.698 -10.464  1.00  0.83           H  
ATOM   2622  HA  SER A 160     -14.652  -3.894  -9.174  1.00  0.83           H  
ATOM   2623 1HB  SER A 160     -14.709  -1.395  -7.444  1.00  0.83           H  
ATOM   2624 2HB  SER A 160     -15.313  -2.972  -6.984  1.00  0.83           H  
ATOM   2625  HG  SER A 160     -13.157  -3.733  -7.530  1.00  0.83           H  
ATOM   2626  N   THR A 161     -16.564  -2.600 -10.699  1.00  0.81           N  
ATOM   2627  CA  THR A 161     -17.891  -2.364 -11.273  1.00  0.81           C  
ATOM   2628  C   THR A 161     -18.042  -3.276 -12.466  1.00  0.81           C  
ATOM   2629  O   THR A 161     -17.149  -4.083 -12.705  1.00  0.81           O  
ATOM   2630  CB  THR A 161     -18.009  -0.898 -11.704  1.00  0.81           C  
ATOM   2631  OG1 THR A 161     -19.368  -0.572 -12.041  1.00  0.81           O  
ATOM   2632  CG2 THR A 161     -17.091  -0.658 -12.883  1.00  0.81           C  
ATOM   2633  H   THR A 161     -15.782  -2.853 -11.307  1.00  0.81           H  
ATOM   2634  HA  THR A 161     -18.660  -2.605 -10.540  1.00  0.81           H  
ATOM   2635  HB  THR A 161     -17.687  -0.261 -10.879  1.00  0.81           H  
ATOM   2636  HG1 THR A 161     -19.815  -1.326 -12.481  1.00  0.81           H  
ATOM   2637 1HG2 THR A 161     -17.121   0.376 -13.174  1.00  0.81           H  
ATOM   2638 2HG2 THR A 161     -16.096  -0.919 -12.586  1.00  0.81           H  
ATOM   2639 3HG2 THR A 161     -17.383  -1.268 -13.714  1.00  0.81           H  
ATOM   2640  N   GLN A 162     -19.140  -3.195 -13.207  1.00  0.78           N  
ATOM   2641  CA  GLN A 162     -19.191  -4.024 -14.408  1.00  0.78           C  
ATOM   2642  C   GLN A 162     -18.817  -3.139 -15.584  1.00  0.78           C  
ATOM   2643  O   GLN A 162     -19.175  -1.964 -15.596  1.00  0.78           O  
ATOM   2644  CB  GLN A 162     -20.565  -4.667 -14.589  1.00  0.78           C  
ATOM   2645  CG  GLN A 162     -20.972  -5.600 -13.467  1.00  0.78           C  
ATOM   2646  CD  GLN A 162     -20.111  -6.855 -13.399  1.00  0.78           C  
ATOM   2647  OE1 GLN A 162     -20.059  -7.635 -14.358  1.00  0.78           O  
ATOM   2648  NE2 GLN A 162     -19.437  -7.059 -12.273  1.00  0.78           N  
ATOM   2649  H   GLN A 162     -19.896  -2.536 -12.984  1.00  0.78           H  
ATOM   2650  HA  GLN A 162     -18.451  -4.821 -14.338  1.00  0.78           H  
ATOM   2651 1HB  GLN A 162     -21.318  -3.890 -14.632  1.00  0.78           H  
ATOM   2652 2HB  GLN A 162     -20.601  -5.211 -15.535  1.00  0.78           H  
ATOM   2653 1HG  GLN A 162     -20.872  -5.069 -12.523  1.00  0.78           H  
ATOM   2654 2HG  GLN A 162     -22.008  -5.902 -13.623  1.00  0.78           H  
ATOM   2655 1HE2 GLN A 162     -18.853  -7.868 -12.180  1.00  0.78           H  
ATOM   2656 2HE2 GLN A 162     -19.504  -6.407 -11.521  1.00  0.78           H  
ATOM   2657  N   VAL A 163     -18.071  -3.671 -16.533  1.00  0.76           N  
ATOM   2658  CA  VAL A 163     -17.684  -2.893 -17.703  1.00  0.76           C  
ATOM   2659  C   VAL A 163     -17.880  -3.697 -18.969  1.00  0.76           C  
ATOM   2660  O   VAL A 163     -17.504  -4.864 -19.008  1.00  0.76           O  
ATOM   2661  CB  VAL A 163     -16.209  -2.438 -17.624  1.00  0.76           C  
ATOM   2662  CG1 VAL A 163     -15.866  -1.613 -18.865  1.00  0.76           C  
ATOM   2663  CG2 VAL A 163     -15.972  -1.626 -16.324  1.00  0.76           C  
ATOM   2664  H   VAL A 163     -17.785  -4.637 -16.458  1.00  0.76           H  
ATOM   2665  HA  VAL A 163     -18.312  -2.007 -17.755  1.00  0.76           H  
ATOM   2666  HB  VAL A 163     -15.554  -3.316 -17.622  1.00  0.76           H  
ATOM   2667 1HG1 VAL A 163     -14.851  -1.297 -18.817  1.00  0.76           H  
ATOM   2668 2HG1 VAL A 163     -16.006  -2.200 -19.767  1.00  0.76           H  
ATOM   2669 3HG1 VAL A 163     -16.513  -0.734 -18.899  1.00  0.76           H  
ATOM   2670 1HG2 VAL A 163     -14.946  -1.308 -16.261  1.00  0.76           H  
ATOM   2671 2HG2 VAL A 163     -16.614  -0.755 -16.317  1.00  0.76           H  
ATOM   2672 3HG2 VAL A 163     -16.196  -2.239 -15.472  1.00  0.76           H  
ATOM   2673  N   ARG A 164     -18.462  -3.085 -19.994  1.00  0.76           N  
ATOM   2674  CA  ARG A 164     -18.608  -3.743 -21.282  1.00  0.76           C  
ATOM   2675  C   ARG A 164     -17.921  -2.930 -22.371  1.00  0.76           C  
ATOM   2676  O   ARG A 164     -17.830  -1.707 -22.264  1.00  0.76           O  
ATOM   2677  CB  ARG A 164     -20.065  -3.951 -21.638  1.00  0.76           C  
ATOM   2678  CG  ARG A 164     -20.811  -4.744 -20.622  1.00  0.76           C  
ATOM   2679  CD  ARG A 164     -20.334  -6.152 -20.560  1.00  0.76           C  
ATOM   2680  NE  ARG A 164     -21.009  -6.887 -19.517  1.00  0.76           N  
ATOM   2681  CZ  ARG A 164     -20.734  -8.164 -19.175  1.00  0.76           C  
ATOM   2682  NH1 ARG A 164     -19.782  -8.850 -19.803  1.00  0.76           N  
ATOM   2683  NH2 ARG A 164     -21.418  -8.741 -18.199  1.00  0.76           N  
ATOM   2684  H   ARG A 164     -18.797  -2.138 -19.870  1.00  0.76           H  
ATOM   2685  HA  ARG A 164     -18.147  -4.714 -21.218  1.00  0.76           H  
ATOM   2686 1HB  ARG A 164     -20.555  -2.989 -21.748  1.00  0.76           H  
ATOM   2687 2HB  ARG A 164     -20.133  -4.472 -22.595  1.00  0.76           H  
ATOM   2688 1HG  ARG A 164     -20.665  -4.296 -19.644  1.00  0.76           H  
ATOM   2689 2HG  ARG A 164     -21.872  -4.747 -20.864  1.00  0.76           H  
ATOM   2690 1HD  ARG A 164     -20.522  -6.650 -21.511  1.00  0.76           H  
ATOM   2691 2HD  ARG A 164     -19.266  -6.174 -20.355  1.00  0.76           H  
ATOM   2692  HE  ARG A 164     -21.735  -6.384 -18.986  1.00  0.76           H  
ATOM   2693 1HH1 ARG A 164     -19.207  -8.416 -20.553  1.00  0.76           H  
ATOM   2694 2HH1 ARG A 164     -19.585  -9.799 -19.532  1.00  0.76           H  
ATOM   2695 1HH2 ARG A 164     -22.142  -8.228 -17.710  1.00  0.76           H  
ATOM   2696 2HH2 ARG A 164     -21.215  -9.691 -17.934  1.00  0.76           H  
ATOM   2697  N   ILE A 165     -17.436  -3.604 -23.408  1.00  0.81           N  
ATOM   2698  CA  ILE A 165     -16.813  -2.932 -24.547  1.00  0.81           C  
ATOM   2699  C   ILE A 165     -17.606  -3.153 -25.822  1.00  0.81           C  
ATOM   2700  O   ILE A 165     -17.953  -4.281 -26.174  1.00  0.81           O  
ATOM   2701  CB  ILE A 165     -15.334  -3.365 -24.742  1.00  0.81           C  
ATOM   2702  CG1 ILE A 165     -14.468  -2.937 -23.504  1.00  0.81           C  
ATOM   2703  CG2 ILE A 165     -14.784  -2.774 -25.997  1.00  0.81           C  
ATOM   2704  CD1 ILE A 165     -13.063  -3.516 -23.503  1.00  0.81           C  
ATOM   2705  H   ILE A 165     -17.516  -4.627 -23.412  1.00  0.81           H  
ATOM   2706  HA  ILE A 165     -16.809  -1.860 -24.354  1.00  0.81           H  
ATOM   2707  HB  ILE A 165     -15.283  -4.457 -24.807  1.00  0.81           H  
ATOM   2708 1HG1 ILE A 165     -14.383  -1.856 -23.494  1.00  0.81           H  
ATOM   2709 2HG1 ILE A 165     -14.964  -3.248 -22.596  1.00  0.81           H  
ATOM   2710 1HG2 ILE A 165     -13.748  -3.078 -26.135  1.00  0.81           H  
ATOM   2711 2HG2 ILE A 165     -15.371  -3.099 -26.857  1.00  0.81           H  
ATOM   2712 3HG2 ILE A 165     -14.854  -1.714 -25.886  1.00  0.81           H  
ATOM   2713 1HD1 ILE A 165     -12.526  -3.174 -22.618  1.00  0.81           H  
ATOM   2714 2HD1 ILE A 165     -13.123  -4.608 -23.492  1.00  0.81           H  
ATOM   2715 3HD1 ILE A 165     -12.531  -3.192 -24.397  1.00  0.81           H  
ATOM   2716  N   ARG A 166     -17.913  -2.060 -26.502  1.00  0.89           N  
ATOM   2717  CA  ARG A 166     -18.663  -2.122 -27.740  1.00  0.89           C  
ATOM   2718  C   ARG A 166     -17.911  -1.395 -28.833  1.00  0.89           C  
ATOM   2719  O   ARG A 166     -17.229  -0.395 -28.581  1.00  0.89           O  
ATOM   2720  CB  ARG A 166     -20.046  -1.510 -27.571  1.00  0.89           C  
ATOM   2721  CG  ARG A 166     -20.940  -2.242 -26.583  1.00  0.89           C  
ATOM   2722  CD  ARG A 166     -22.292  -1.638 -26.503  1.00  0.89           C  
ATOM   2723  NE  ARG A 166     -23.098  -2.263 -25.460  1.00  0.89           N  
ATOM   2724  CZ  ARG A 166     -24.317  -1.840 -25.076  1.00  0.89           C  
ATOM   2725  NH1 ARG A 166     -24.861  -0.792 -25.652  1.00  0.89           N  
ATOM   2726  NH2 ARG A 166     -24.965  -2.476 -24.117  1.00  0.89           N  
ATOM   2727  H   ARG A 166     -17.613  -1.155 -26.143  1.00  0.89           H  
ATOM   2728  HA  ARG A 166     -18.776  -3.166 -28.035  1.00  0.89           H  
ATOM   2729 1HB  ARG A 166     -19.943  -0.481 -27.221  1.00  0.89           H  
ATOM   2730 2HB  ARG A 166     -20.555  -1.481 -28.535  1.00  0.89           H  
ATOM   2731 1HG  ARG A 166     -21.042  -3.283 -26.890  1.00  0.89           H  
ATOM   2732 2HG  ARG A 166     -20.490  -2.203 -25.592  1.00  0.89           H  
ATOM   2733 1HD  ARG A 166     -22.213  -0.577 -26.300  1.00  0.89           H  
ATOM   2734 2HD  ARG A 166     -22.803  -1.781 -27.454  1.00  0.89           H  
ATOM   2735  HE  ARG A 166     -22.713  -3.072 -24.992  1.00  0.89           H  
ATOM   2736 1HH1 ARG A 166     -24.364  -0.305 -26.385  1.00  0.89           H  
ATOM   2737 2HH1 ARG A 166     -25.774  -0.473 -25.364  1.00  0.89           H  
ATOM   2738 1HH2 ARG A 166     -24.547  -3.282 -23.673  1.00  0.89           H  
ATOM   2739 2HH2 ARG A 166     -25.879  -2.159 -23.831  1.00  0.89           H  
ATOM   2740  N   VAL A 167     -18.043  -1.905 -30.043  1.00  1.03           N  
ATOM   2741  CA  VAL A 167     -17.385  -1.312 -31.183  1.00  1.03           C  
ATOM   2742  C   VAL A 167     -18.383  -0.901 -32.269  1.00  1.03           C  
ATOM   2743  O   VAL A 167     -19.167  -1.729 -32.740  1.00  1.03           O  
ATOM   2744  CB  VAL A 167     -16.349  -2.305 -31.717  1.00  1.03           C  
ATOM   2745  CG1 VAL A 167     -15.724  -1.756 -32.866  1.00  1.03           C  
ATOM   2746  CG2 VAL A 167     -15.281  -2.591 -30.632  1.00  1.03           C  
ATOM   2747  H   VAL A 167     -18.611  -2.730 -30.176  1.00  1.03           H  
ATOM   2748  HA  VAL A 167     -16.857  -0.425 -30.849  1.00  1.03           H  
ATOM   2749  HB  VAL A 167     -16.845  -3.229 -32.008  1.00  1.03           H  
ATOM   2750 1HG1 VAL A 167     -15.016  -2.459 -33.235  1.00  1.03           H  
ATOM   2751 2HG1 VAL A 167     -16.493  -1.574 -33.611  1.00  1.03           H  
ATOM   2752 3HG1 VAL A 167     -15.222  -0.818 -32.600  1.00  1.03           H  
ATOM   2753 1HG2 VAL A 167     -14.543  -3.292 -31.023  1.00  1.03           H  
ATOM   2754 2HG2 VAL A 167     -14.791  -1.668 -30.363  1.00  1.03           H  
ATOM   2755 3HG2 VAL A 167     -15.744  -3.027 -29.748  1.00  1.03           H  
ATOM   2756  N   GLU A 168     -18.338   0.385 -32.631  1.00  1.19           N  
ATOM   2757  CA  GLU A 168     -19.237   1.002 -33.610  1.00  1.19           C  
ATOM   2758  C   GLU A 168     -18.897   2.484 -33.813  1.00  1.19           C  
ATOM   2759  O   GLU A 168     -18.081   2.855 -34.661  1.00  1.19           O  
ATOM   2760  OXT GLU A 168     -19.395   3.314 -33.054  1.00  1.19           O  
ATOM   2761  CB  GLU A 168     -20.712   0.887 -33.164  1.00  1.19           C  
ATOM   2762  CG  GLU A 168     -21.731   1.428 -34.178  1.00  1.19           C  
ATOM   2763  CD  GLU A 168     -23.181   1.226 -33.755  1.00  1.19           C  
ATOM   2764  OE1 GLU A 168     -23.413   0.704 -32.690  1.00  1.19           O  
ATOM   2765  OE2 GLU A 168     -24.050   1.599 -34.509  1.00  1.19           O  
ATOM   2766  H   GLU A 168     -17.611   0.952 -32.193  1.00  1.19           H  
ATOM   2767  HA  GLU A 168     -19.119   0.485 -34.560  1.00  1.19           H  
ATOM   2768 1HB  GLU A 168     -20.979  -0.146 -32.978  1.00  1.19           H  
ATOM   2769 2HB  GLU A 168     -20.850   1.432 -32.229  1.00  1.19           H  
ATOM   2770 1HG  GLU A 168     -21.555   2.493 -34.317  1.00  1.19           H  
ATOM   2771 2HG  GLU A 168     -21.568   0.934 -35.135  1.00  1.19           H  
TER    2772
ENDMDL

