REMARK ID 654670 MODEL 1 2025-01-18_00000202_1_19
PFRMAT TS
TARGET 2025-01-18_00000202_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -16.154   5.088  14.386  1.00 10.00           N  
ATOM      2  CA  MET A   1     -15.557   4.533  13.178  1.00 10.00           C  
ATOM      3  C   MET A   1     -16.238   5.053  11.902  1.00 10.00           C  
ATOM      4  O   MET A   1     -15.753   4.827  10.797  1.00 10.00           O  
ATOM      5  CB  MET A   1     -15.631   3.008  13.229  1.00 10.00           C  
ATOM      6  CG  MET A   1     -14.858   2.370  14.401  1.00 10.00           C  
ATOM      7  SD  MET A   1     -13.085   2.720  14.368  1.00 10.00           S  
ATOM      8  CE  MET A   1     -12.567   1.741  12.965  1.00 10.00           C  
ATOM      9 1H   MET A   1     -15.575   4.842  15.177  1.00 10.00           H  
ATOM     10 2H   MET A   1     -16.208   6.093  14.316  1.00 10.00           H  
ATOM     11 3H   MET A   1     -17.076   4.697  14.516  1.00 10.00           H  
ATOM     12  HA  MET A   1     -14.508   4.835  13.138  1.00 10.00           H  
ATOM     13 1HB  MET A   1     -16.671   2.700  13.300  1.00 10.00           H  
ATOM     14 2HB  MET A   1     -15.225   2.600  12.301  1.00 10.00           H  
ATOM     15 1HG  MET A   1     -15.263   2.741  15.341  1.00 10.00           H  
ATOM     16 2HG  MET A   1     -14.995   1.289  14.377  1.00 10.00           H  
ATOM     17 1HE  MET A   1     -11.495   1.867  12.809  1.00 10.00           H  
ATOM     18 2HE  MET A   1     -12.789   0.691  13.146  1.00 10.00           H  
ATOM     19 3HE  MET A   1     -13.097   2.077  12.072  1.00 10.00           H  
ATOM     20  N   GLY A   2     -17.351   5.798  12.037  1.00 10.00           N  
ATOM     21  CA  GLY A   2     -18.046   6.355  10.861  1.00 10.00           C  
ATOM     22  C   GLY A   2     -17.142   7.258  10.021  1.00 10.00           C  
ATOM     23  O   GLY A   2     -17.272   7.346   8.798  1.00 10.00           O  
ATOM     24  H   GLY A   2     -17.756   5.990  12.936  1.00 10.00           H  
ATOM     25 1HA  GLY A   2     -18.425   5.539  10.244  1.00 10.00           H  
ATOM     26 2HA  GLY A   2     -18.915   6.928  11.195  1.00 10.00           H  
ATOM     27  N   SER A   3     -16.175   7.889  10.685  1.00 10.00           N  
ATOM     28  CA  SER A   3     -15.212   8.777  10.059  1.00 10.00           C  
ATOM     29  C   SER A   3     -14.338   8.076   9.023  1.00 10.00           C  
ATOM     30  O   SER A   3     -13.758   8.728   8.155  1.00 10.00           O  
ATOM     31  CB  SER A   3     -14.334   9.401  11.125  1.00 10.00           C  
ATOM     32  OG  SER A   3     -13.566   8.422  11.778  1.00 10.00           O  
ATOM     33  H   SER A   3     -16.130   7.759  11.680  1.00 10.00           H  
ATOM     34  HA  SER A   3     -15.763   9.570   9.553  1.00 10.00           H  
ATOM     35 1HB  SER A   3     -13.671  10.127  10.650  1.00 10.00           H  
ATOM     36 2HB  SER A   3     -14.948   9.935  11.844  1.00 10.00           H  
ATOM     37  HG  SER A   3     -13.281   7.793  11.086  1.00 10.00           H  
ATOM     38  N   ASP A   4     -14.264   6.740   9.055  1.00 10.00           N  
ATOM     39  CA  ASP A   4     -13.455   6.038   8.074  1.00 10.00           C  
ATOM     40  C   ASP A   4     -13.986   6.213   6.654  1.00 10.00           C  
ATOM     41  O   ASP A   4     -13.259   6.013   5.684  1.00 10.00           O  
ATOM     42  CB  ASP A   4     -13.272   4.572   8.437  1.00 10.00           C  
ATOM     43  CG  ASP A   4     -12.291   4.403   9.603  1.00 10.00           C  
ATOM     44  OD1 ASP A   4     -11.595   5.361   9.939  1.00 10.00           O  
ATOM     45  OD2 ASP A   4     -12.219   3.332  10.132  1.00 10.00           O  
ATOM     46  H   ASP A   4     -14.785   6.194   9.742  1.00 10.00           H  
ATOM     47  HA  ASP A   4     -12.465   6.475   8.095  1.00 10.00           H  
ATOM     48 1HB  ASP A   4     -14.236   4.136   8.719  1.00 10.00           H  
ATOM     49 2HB  ASP A   4     -12.898   4.028   7.569  1.00 10.00           H  
ATOM     50  N   LYS A   5     -15.229   6.673   6.504  1.00 10.00           N  
ATOM     51  CA  LYS A   5     -15.794   6.911   5.181  1.00 10.00           C  
ATOM     52  C   LYS A   5     -14.980   7.947   4.381  1.00 10.00           C  
ATOM     53  O   LYS A   5     -15.068   7.988   3.147  1.00 10.00           O  
ATOM     54  CB  LYS A   5     -17.247   7.366   5.309  1.00 10.00           C  
ATOM     55  CG  LYS A   5     -18.208   6.277   5.792  1.00 10.00           C  
ATOM     56  CD  LYS A   5     -19.628   6.809   5.955  1.00 10.00           C  
ATOM     57  CE  LYS A   5     -20.560   5.710   6.433  1.00 10.00           C  
ATOM     58  NZ  LYS A   5     -21.942   6.212   6.660  1.00 10.00           N  
ATOM     59  H   LYS A   5     -15.809   6.857   7.326  1.00 10.00           H  
ATOM     60  HA  LYS A   5     -15.771   5.975   4.630  1.00 10.00           H  
ATOM     61 1HB  LYS A   5     -17.307   8.194   6.021  1.00 10.00           H  
ATOM     62 2HB  LYS A   5     -17.602   7.731   4.350  1.00 10.00           H  
ATOM     63 1HG  LYS A   5     -18.216   5.461   5.070  1.00 10.00           H  
ATOM     64 2HG  LYS A   5     -17.861   5.887   6.752  1.00 10.00           H  
ATOM     65 1HD  LYS A   5     -19.623   7.622   6.685  1.00 10.00           H  
ATOM     66 2HD  LYS A   5     -19.984   7.197   5.002  1.00 10.00           H  
ATOM     67 1HE  LYS A   5     -20.589   4.921   5.685  1.00 10.00           H  
ATOM     68 2HE  LYS A   5     -20.174   5.302   7.366  1.00 10.00           H  
ATOM     69 1HZ  LYS A   5     -22.526   5.450   6.978  1.00 10.00           H  
ATOM     70 2HZ  LYS A   5     -21.922   6.937   7.362  1.00 10.00           H  
ATOM     71 3HZ  LYS A   5     -22.314   6.585   5.800  1.00 10.00           H  
ATOM     72  N   ILE A   6     -14.199   8.791   5.078  1.00 10.00           N  
ATOM     73  CA  ILE A   6     -13.369   9.799   4.429  1.00 10.00           C  
ATOM     74  C   ILE A   6     -11.868   9.566   4.679  1.00 10.00           C  
ATOM     75  O   ILE A   6     -11.054  10.473   4.473  1.00 10.00           O  
ATOM     76  CB  ILE A   6     -13.773  11.219   4.869  1.00 10.00           C  
ATOM     77  CG1 ILE A   6     -13.635  11.354   6.385  1.00 10.00           C  
ATOM     78  CG2 ILE A   6     -15.192  11.541   4.412  1.00 10.00           C  
ATOM     79  CD1 ILE A   6     -13.779  12.771   6.883  1.00 10.00           C  
ATOM     80  H   ILE A   6     -14.157   8.715   6.098  1.00 10.00           H  
ATOM     81  HA  ILE A   6     -13.532   9.734   3.355  1.00 10.00           H  
ATOM     82  HB  ILE A   6     -13.088  11.936   4.419  1.00 10.00           H  
ATOM     83 1HG1 ILE A   6     -14.395  10.736   6.865  1.00 10.00           H  
ATOM     84 2HG1 ILE A   6     -12.653  10.972   6.681  1.00 10.00           H  
ATOM     85 1HG2 ILE A   6     -15.445  12.554   4.716  1.00 10.00           H  
ATOM     86 2HG2 ILE A   6     -15.247  11.462   3.326  1.00 10.00           H  
ATOM     87 3HG2 ILE A   6     -15.893  10.840   4.862  1.00 10.00           H  
ATOM     88 1HD1 ILE A   6     -13.663  12.789   7.967  1.00 10.00           H  
ATOM     89 2HD1 ILE A   6     -13.014  13.401   6.427  1.00 10.00           H  
ATOM     90 3HD1 ILE A   6     -14.765  13.144   6.620  1.00 10.00           H  
ATOM     91  N   HIS A   7     -11.491   8.344   5.080  1.00 10.00           N  
ATOM     92  CA  HIS A   7     -10.087   8.009   5.335  1.00 10.00           C  
ATOM     93  C   HIS A   7      -9.568   6.956   4.358  1.00 10.00           C  
ATOM     94  O   HIS A   7      -9.764   5.757   4.553  1.00 10.00           O  
ATOM     95  CB  HIS A   7      -9.892   7.476   6.758  1.00 10.00           C  
ATOM     96  CG  HIS A   7     -10.214   8.457   7.850  1.00 10.00           C  
ATOM     97  ND1 HIS A   7     -10.546   8.058   9.134  1.00 10.00           N  
ATOM     98  CD2 HIS A   7     -10.244   9.812   7.857  1.00 10.00           C  
ATOM     99  CE1 HIS A   7     -10.764   9.132   9.876  1.00 10.00           C  
ATOM    100  NE2 HIS A   7     -10.587  10.208   9.126  1.00 10.00           N  
ATOM    101  H   HIS A   7     -12.191   7.615   5.217  1.00 10.00           H  
ATOM    102  HA  HIS A   7      -9.472   8.898   5.219  1.00 10.00           H  
ATOM    103 1HB  HIS A   7     -10.512   6.591   6.892  1.00 10.00           H  
ATOM    104 2HB  HIS A   7      -8.860   7.161   6.881  1.00 10.00           H  
ATOM    105  HD1 HIS A   7     -10.883   7.111   9.397  1.00 10.00           H  
ATOM    106  HD2 HIS A   7     -10.054  10.562   7.084  1.00 10.00           H  
ATOM    107  HE1 HIS A   7     -11.043   9.028  10.924  1.00 10.00           H  
ATOM    108  N   HIS A   8      -8.876   7.404   3.316  1.00 10.00           N  
ATOM    109  CA  HIS A   8      -8.441   6.497   2.257  1.00 10.00           C  
ATOM    110  C   HIS A   8      -6.950   6.662   2.000  1.00 10.00           C  
ATOM    111  O   HIS A   8      -6.408   7.758   2.148  1.00 10.00           O  
ATOM    112  CB  HIS A   8      -9.240   6.789   0.985  1.00 10.00           C  
ATOM    113  CG  HIS A   8     -10.724   6.611   1.185  1.00 10.00           C  
ATOM    114  ND1 HIS A   8     -11.372   5.411   0.984  1.00 10.00           N  
ATOM    115  CD2 HIS A   8     -11.671   7.487   1.605  1.00 10.00           C  
ATOM    116  CE1 HIS A   8     -12.663   5.561   1.276  1.00 10.00           C  
ATOM    117  NE2 HIS A   8     -12.862   6.810   1.658  1.00 10.00           N  
ATOM    118  H   HIS A   8      -8.701   8.395   3.227  1.00 10.00           H  
ATOM    119  HA  HIS A   8      -8.616   5.463   2.551  1.00 10.00           H  
ATOM    120 1HB  HIS A   8      -9.053   7.815   0.662  1.00 10.00           H  
ATOM    121 2HB  HIS A   8      -8.912   6.126   0.185  1.00 10.00           H  
ATOM    122  HD2 HIS A   8     -11.513   8.532   1.871  1.00 10.00           H  
ATOM    123  HE1 HIS A   8     -13.422   4.784   1.222  1.00 10.00           H  
ATOM    124  HE2 HIS A   8     -13.757   7.220   1.963  1.00 10.00           H  
ATOM    125  N   HIS A   9      -6.284   5.576   1.624  1.00 10.00           N  
ATOM    126  CA  HIS A   9      -4.856   5.632   1.343  1.00 10.00           C  
ATOM    127  C   HIS A   9      -4.377   4.518   0.421  1.00 10.00           C  
ATOM    128  O   HIS A   9      -5.108   3.572   0.120  1.00 10.00           O  
ATOM    129  CB  HIS A   9      -4.061   5.628   2.655  1.00 10.00           C  
ATOM    130  CG  HIS A   9      -4.252   4.404   3.483  1.00 10.00           C  
ATOM    131  ND1 HIS A   9      -3.511   3.255   3.304  1.00 10.00           N  
ATOM    132  CD2 HIS A   9      -5.114   4.147   4.499  1.00 10.00           C  
ATOM    133  CE1 HIS A   9      -3.905   2.341   4.175  1.00 10.00           C  
ATOM    134  NE2 HIS A   9      -4.878   2.859   4.913  1.00 10.00           N  
ATOM    135  H   HIS A   9      -6.776   4.699   1.529  1.00 10.00           H  
ATOM    136  HA  HIS A   9      -4.635   6.575   0.840  1.00 10.00           H  
ATOM    137 1HB  HIS A   9      -2.995   5.719   2.440  1.00 10.00           H  
ATOM    138 2HB  HIS A   9      -4.338   6.492   3.260  1.00 10.00           H  
ATOM    139  HD1 HIS A   9      -2.928   3.032   2.489  1.00 10.00           H  
ATOM    140  HD2 HIS A   9      -5.883   4.745   4.986  1.00 10.00           H  
ATOM    141  HE1 HIS A   9      -3.438   1.359   4.188  1.00 10.00           H  
ATOM    142  N   HIS A  10      -3.144   4.670  -0.035  1.00 10.00           N  
ATOM    143  CA  HIS A  10      -2.430   3.729  -0.895  1.00 10.00           C  
ATOM    144  C   HIS A  10      -2.135   2.384  -0.198  1.00 10.00           C  
ATOM    145  O   HIS A  10      -1.978   2.331   1.028  1.00 10.00           O  
ATOM    146  CB  HIS A  10      -1.142   4.391  -1.405  1.00 10.00           C  
ATOM    147  CG  HIS A  10      -0.450   3.671  -2.514  1.00 10.00           C  
ATOM    148  ND1 HIS A  10       0.356   2.590  -2.301  1.00 10.00           N  
ATOM    149  CD2 HIS A  10      -0.466   3.875  -3.854  1.00 10.00           C  
ATOM    150  CE1 HIS A  10       0.821   2.154  -3.458  1.00 10.00           C  
ATOM    151  NE2 HIS A  10       0.334   2.917  -4.420  1.00 10.00           N  
ATOM    152  H   HIS A  10      -2.645   5.500   0.255  1.00 10.00           H  
ATOM    153  HA  HIS A  10      -3.053   3.507  -1.762  1.00 10.00           H  
ATOM    154 1HB  HIS A  10      -1.346   5.413  -1.722  1.00 10.00           H  
ATOM    155 2HB  HIS A  10      -0.448   4.438  -0.590  1.00 10.00           H  
ATOM    156  HD1 HIS A  10       0.284   1.999  -1.481  1.00 10.00           H  
ATOM    157  HD2 HIS A  10      -0.970   4.611  -4.482  1.00 10.00           H  
ATOM    158  HE1 HIS A  10       1.486   1.292  -3.491  1.00 10.00           H  
ATOM    159  N   HIS A  11      -2.134   1.302  -0.990  1.00 10.00           N  
ATOM    160  CA  HIS A  11      -1.791  -0.060  -0.553  1.00 10.00           C  
ATOM    161  C   HIS A  11      -0.362  -0.094  -0.008  1.00 10.00           C  
ATOM    162  O   HIS A  11       0.354   0.893  -0.134  1.00 10.00           O  
ATOM    163  CB  HIS A  11      -1.929  -1.055  -1.706  1.00 10.00           C  
ATOM    164  CG  HIS A  11      -3.336  -1.252  -2.147  1.00 10.00           C  
ATOM    165  ND1 HIS A  11      -4.298  -1.800  -1.325  1.00 10.00           N  
ATOM    166  CD2 HIS A  11      -3.951  -0.976  -3.317  1.00 10.00           C  
ATOM    167  CE1 HIS A  11      -5.447  -1.855  -1.974  1.00 10.00           C  
ATOM    168  NE2 HIS A  11      -5.263  -1.360  -3.184  1.00 10.00           N  
ATOM    169  H   HIS A  11      -2.334   1.454  -1.971  1.00 10.00           H  
ATOM    170  HA  HIS A  11      -2.463  -0.369   0.255  1.00 10.00           H  
ATOM    171 1HB  HIS A  11      -1.340  -0.700  -2.561  1.00 10.00           H  
ATOM    172 2HB  HIS A  11      -1.525  -2.019  -1.412  1.00 10.00           H  
ATOM    173  HD2 HIS A  11      -3.490  -0.523  -4.195  1.00 10.00           H  
ATOM    174  HE1 HIS A  11      -6.383  -2.248  -1.576  1.00 10.00           H  
ATOM    175  HE2 HIS A  11      -5.969  -1.277  -3.898  1.00 10.00           H  
ATOM    176  N   HIS A  12       0.082  -1.223   0.553  1.00 10.00           N  
ATOM    177  CA  HIS A  12       1.391  -1.276   1.228  1.00 10.00           C  
ATOM    178  C   HIS A  12       2.581  -0.706   0.438  1.00 10.00           C  
ATOM    179  O   HIS A  12       3.493  -0.185   1.085  1.00 10.00           O  
ATOM    180  CB  HIS A  12       1.719  -2.723   1.608  1.00 10.00           C  
ATOM    181  CG  HIS A  12       1.913  -3.608   0.425  1.00 10.00           C  
ATOM    182  ND1 HIS A  12       0.860  -4.152  -0.283  1.00 10.00           N  
ATOM    183  CD2 HIS A  12       3.040  -4.034  -0.187  1.00 10.00           C  
ATOM    184  CE1 HIS A  12       1.338  -4.873  -1.283  1.00 10.00           C  
ATOM    185  NE2 HIS A  12       2.655  -4.816  -1.245  1.00 10.00           N  
ATOM    186  H   HIS A  12      -0.522  -2.035   0.579  1.00 10.00           H  
ATOM    187  HA  HIS A  12       1.331  -0.694   2.147  1.00 10.00           H  
ATOM    188 1HB  HIS A  12       2.642  -2.737   2.189  1.00 10.00           H  
ATOM    189 2HB  HIS A  12       0.927  -3.130   2.229  1.00 10.00           H  
ATOM    190  HD2 HIS A  12       4.063  -3.790   0.096  1.00 10.00           H  
ATOM    191  HE1 HIS A  12       0.744  -5.422  -2.016  1.00 10.00           H  
ATOM    192  HE2 HIS A  12       3.293  -5.261  -1.888  1.00 10.00           H  
ATOM    193  N   ASP A  13       2.533  -0.724  -0.920  1.00 11.79           N  
ATOM    194  CA  ASP A  13       3.832  -0.028  -1.193  1.00 11.79           C  
ATOM    195  C   ASP A  13       3.654   1.533  -1.156  1.00 11.79           C  
ATOM    196  O   ASP A  13       3.674   2.197  -2.191  1.00 11.79           O  
ATOM    197  CB  ASP A  13       4.342  -0.424  -2.578  1.00 11.79           C  
ATOM    198  CG  ASP A  13       4.799  -1.886  -2.655  1.00 11.79           C  
ATOM    199  OD1 ASP A  13       5.426  -2.352  -1.728  1.00 11.79           O  
ATOM    200  OD2 ASP A  13       4.498  -2.524  -3.627  1.00 11.79           O  
ATOM    201  H   ASP A  13       2.691  -0.643  -1.908  1.00 11.79           H  
ATOM    202  HA  ASP A  13       4.612  -0.344  -0.509  1.00 11.79           H  
ATOM    203 1HB  ASP A  13       3.562  -0.256  -3.312  1.00 11.79           H  
ATOM    204 2HB  ASP A  13       5.191   0.213  -2.850  1.00 11.79           H  
ATOM    205  N   TYR A  14       3.428   2.069   0.035  1.00 11.45           N  
ATOM    206  CA  TYR A  14       3.038   3.434   0.333  1.00 11.45           C  
ATOM    207  C   TYR A  14       4.179   4.334   0.760  1.00 11.45           C  
ATOM    208  O   TYR A  14       4.870   4.087   1.752  1.00 11.45           O  
ATOM    209  CB  TYR A  14       1.913   3.373   1.371  1.00 11.45           C  
ATOM    210  CG  TYR A  14       1.385   4.651   1.938  1.00 11.45           C  
ATOM    211  CD1 TYR A  14       1.205   5.773   1.156  1.00 11.45           C  
ATOM    212  CD2 TYR A  14       0.989   4.656   3.262  1.00 11.45           C  
ATOM    213  CE1 TYR A  14       0.658   6.899   1.709  1.00 11.45           C  
ATOM    214  CE2 TYR A  14       0.434   5.781   3.809  1.00 11.45           C  
ATOM    215  CZ  TYR A  14       0.271   6.891   3.044  1.00 11.45           C  
ATOM    216  OH  TYR A  14      -0.289   8.002   3.589  1.00 11.45           O  
ATOM    217  H   TYR A  14       3.493   1.437   0.819  1.00 11.45           H  
ATOM    218  HA  TYR A  14       2.622   3.863  -0.572  1.00 11.45           H  
ATOM    219 1HB  TYR A  14       1.071   2.878   0.913  1.00 11.45           H  
ATOM    220 2HB  TYR A  14       2.220   2.738   2.198  1.00 11.45           H  
ATOM    221  HD1 TYR A  14       1.496   5.764   0.110  1.00 11.45           H  
ATOM    222  HD2 TYR A  14       1.108   3.753   3.869  1.00 11.45           H  
ATOM    223  HE1 TYR A  14       0.514   7.793   1.100  1.00 11.45           H  
ATOM    224  HE2 TYR A  14       0.113   5.781   4.851  1.00 11.45           H  
ATOM    225  HH  TYR A  14       0.093   8.782   3.164  1.00 11.45           H  
ATOM    226  N   ASP A  15       4.365   5.415   0.013  1.00 11.07           N  
ATOM    227  CA  ASP A  15       5.450   6.342   0.308  1.00 11.07           C  
ATOM    228  C   ASP A  15       5.084   7.215   1.495  1.00 11.07           C  
ATOM    229  O   ASP A  15       4.752   8.401   1.373  1.00 11.07           O  
ATOM    230  CB  ASP A  15       5.756   7.202  -0.914  1.00 11.07           C  
ATOM    231  CG  ASP A  15       6.984   8.084  -0.745  1.00 11.07           C  
ATOM    232  OD1 ASP A  15       7.722   7.905   0.182  1.00 11.07           O  
ATOM    233  OD2 ASP A  15       7.149   8.960  -1.545  1.00 11.07           O  
ATOM    234  H   ASP A  15       3.764   5.580  -0.781  1.00 11.07           H  
ATOM    235  HA  ASP A  15       6.338   5.771   0.574  1.00 11.07           H  
ATOM    236 1HB  ASP A  15       5.907   6.561  -1.779  1.00 11.07           H  
ATOM    237 2HB  ASP A  15       4.899   7.844  -1.123  1.00 11.07           H  
ATOM    238  N   ILE A  16       5.225   6.619   2.661  1.00 10.66           N  
ATOM    239  CA  ILE A  16       4.869   7.279   3.884  1.00 10.66           C  
ATOM    240  C   ILE A  16       5.651   8.576   4.085  1.00 10.66           C  
ATOM    241  O   ILE A  16       5.022   9.563   4.456  1.00 10.66           O  
ATOM    242  CB  ILE A  16       4.997   6.340   5.093  1.00 10.66           C  
ATOM    243  CG1 ILE A  16       3.916   5.295   4.996  1.00 10.66           C  
ATOM    244  CG2 ILE A  16       4.914   7.145   6.358  1.00 10.66           C  
ATOM    245  CD1 ILE A  16       4.070   4.152   5.942  1.00 10.66           C  
ATOM    246  H   ILE A  16       5.497   5.637   2.652  1.00 10.66           H  
ATOM    247  HA  ILE A  16       3.814   7.540   3.826  1.00 10.66           H  
ATOM    248  HB  ILE A  16       5.926   5.808   5.069  1.00 10.66           H  
ATOM    249 1HG1 ILE A  16       2.961   5.763   5.180  1.00 10.66           H  
ATOM    250 2HG1 ILE A  16       3.918   4.898   3.982  1.00 10.66           H  
ATOM    251 1HG2 ILE A  16       4.999   6.491   7.218  1.00 10.66           H  
ATOM    252 2HG2 ILE A  16       5.734   7.869   6.370  1.00 10.66           H  
ATOM    253 3HG2 ILE A  16       3.965   7.674   6.402  1.00 10.66           H  
ATOM    254 1HD1 ILE A  16       3.253   3.455   5.781  1.00 10.66           H  
ATOM    255 2HD1 ILE A  16       5.023   3.649   5.754  1.00 10.66           H  
ATOM    256 3HD1 ILE A  16       4.049   4.517   6.966  1.00 10.66           H  
ATOM    257  N   PRO A  17       6.986   8.666   3.841  1.00 10.21           N  
ATOM    258  CA  PRO A  17       7.741   9.904   3.933  1.00 10.21           C  
ATOM    259  C   PRO A  17       7.095  11.051   3.145  1.00 10.21           C  
ATOM    260  O   PRO A  17       7.181  12.205   3.565  1.00 10.21           O  
ATOM    261  CB  PRO A  17       9.094   9.504   3.347  1.00 10.21           C  
ATOM    262  CG  PRO A  17       9.219   8.048   3.706  1.00 10.21           C  
ATOM    263  CD  PRO A  17       7.840   7.489   3.510  1.00 10.21           C  
ATOM    264  HA  PRO A  17       7.843  10.177   4.993  1.00 10.21           H  
ATOM    265 1HB  PRO A  17       9.096   9.670   2.261  1.00 10.21           H  
ATOM    266 2HB  PRO A  17       9.893  10.129   3.779  1.00 10.21           H  
ATOM    267 1HG  PRO A  17       9.958   7.558   3.056  1.00 10.21           H  
ATOM    268 2HG  PRO A  17       9.574   7.939   4.737  1.00 10.21           H  
ATOM    269 1HD  PRO A  17       7.749   7.202   2.466  1.00 10.21           H  
ATOM    270 2HD  PRO A  17       7.702   6.659   4.181  1.00 10.21           H  
ATOM    271  N   THR A  18       6.420  10.781   2.014  1.00  9.72           N  
ATOM    272  CA  THR A  18       5.771  11.902   1.344  1.00  9.72           C  
ATOM    273  C   THR A  18       4.604  12.354   2.178  1.00  9.72           C  
ATOM    274  O   THR A  18       4.404  13.549   2.376  1.00  9.72           O  
ATOM    275  CB  THR A  18       5.346  11.647  -0.108  1.00  9.72           C  
ATOM    276  OG1 THR A  18       6.503  11.436  -0.930  1.00  9.72           O  
ATOM    277  CG2 THR A  18       4.559  12.854  -0.611  1.00  9.72           C  
ATOM    278  H   THR A  18       6.305   9.835   1.640  1.00  9.72           H  
ATOM    279  HA  THR A  18       6.482  12.727   1.302  1.00  9.72           H  
ATOM    280  HB  THR A  18       4.714  10.758  -0.155  1.00  9.72           H  
ATOM    281  HG1 THR A  18       6.756  10.491  -0.937  1.00  9.72           H  
ATOM    282 1HG2 THR A  18       4.248  12.681  -1.638  1.00  9.72           H  
ATOM    283 2HG2 THR A  18       3.680  12.993   0.019  1.00  9.72           H  
ATOM    284 3HG2 THR A  18       5.182  13.746  -0.564  1.00  9.72           H  
ATOM    285  N   THR A  19       3.840  11.396   2.684  1.00  9.17           N  
ATOM    286  CA  THR A  19       2.703  11.750   3.513  1.00  9.17           C  
ATOM    287  C   THR A  19       3.161  12.514   4.751  1.00  9.17           C  
ATOM    288  O   THR A  19       2.524  13.494   5.144  1.00  9.17           O  
ATOM    289  CB  THR A  19       1.891  10.527   3.929  1.00  9.17           C  
ATOM    290  OG1 THR A  19       1.349   9.905   2.758  1.00  9.17           O  
ATOM    291  CG2 THR A  19       0.783  10.951   4.862  1.00  9.17           C  
ATOM    292  H   THR A  19       4.070  10.418   2.482  1.00  9.17           H  
ATOM    293  HA  THR A  19       2.050  12.400   2.943  1.00  9.17           H  
ATOM    294  HB  THR A  19       2.536   9.817   4.440  1.00  9.17           H  
ATOM    295  HG1 THR A  19       2.078   9.596   2.201  1.00  9.17           H  
ATOM    296 1HG2 THR A  19       0.204  10.086   5.166  1.00  9.17           H  
ATOM    297 2HG2 THR A  19       1.221  11.425   5.741  1.00  9.17           H  
ATOM    298 3HG2 THR A  19       0.132  11.666   4.355  1.00  9.17           H  
ATOM    299  N   GLU A  20       4.249  12.063   5.377  1.00  8.53           N  
ATOM    300  CA  GLU A  20       4.749  12.755   6.555  1.00  8.53           C  
ATOM    301  C   GLU A  20       5.179  14.173   6.191  1.00  8.53           C  
ATOM    302  O   GLU A  20       4.873  15.119   6.915  1.00  8.53           O  
ATOM    303  CB  GLU A  20       5.909  11.993   7.189  1.00  8.53           C  
ATOM    304  CG  GLU A  20       5.504  10.695   7.868  1.00  8.53           C  
ATOM    305  CD  GLU A  20       6.674   9.919   8.426  1.00  8.53           C  
ATOM    306  OE1 GLU A  20       7.793  10.313   8.191  1.00  8.53           O  
ATOM    307  OE2 GLU A  20       6.446   8.935   9.091  1.00  8.53           O  
ATOM    308  H   GLU A  20       4.720  11.236   5.020  1.00  8.53           H  
ATOM    309  HA  GLU A  20       3.946  12.818   7.284  1.00  8.53           H  
ATOM    310 1HB  GLU A  20       6.644  11.753   6.425  1.00  8.53           H  
ATOM    311 2HB  GLU A  20       6.399  12.624   7.929  1.00  8.53           H  
ATOM    312 1HG  GLU A  20       4.814  10.924   8.681  1.00  8.53           H  
ATOM    313 2HG  GLU A  20       4.972  10.084   7.144  1.00  8.53           H  
ATOM    314  N   ASN A  21       5.810  14.354   5.032  1.00  7.74           N  
ATOM    315  CA  ASN A  21       6.187  15.696   4.631  1.00  7.74           C  
ATOM    316  C   ASN A  21       4.937  16.553   4.426  1.00  7.74           C  
ATOM    317  O   ASN A  21       4.914  17.711   4.847  1.00  7.74           O  
ATOM    318  CB  ASN A  21       7.038  15.655   3.377  1.00  7.74           C  
ATOM    319  CG  ASN A  21       8.437  15.160   3.644  1.00  7.74           C  
ATOM    320  OD1 ASN A  21       8.929  15.204   4.783  1.00  7.74           O  
ATOM    321  ND2 ASN A  21       9.092  14.685   2.614  1.00  7.74           N  
ATOM    322  H   ASN A  21       6.070  13.559   4.448  1.00  7.74           H  
ATOM    323  HA  ASN A  21       6.769  16.146   5.433  1.00  7.74           H  
ATOM    324 1HB  ASN A  21       6.567  14.992   2.654  1.00  7.74           H  
ATOM    325 2HB  ASN A  21       7.084  16.646   2.935  1.00  7.74           H  
ATOM    326 1HD2 ASN A  21      10.020  14.338   2.730  1.00  7.74           H  
ATOM    327 2HD2 ASN A  21       8.654  14.662   1.716  1.00  7.74           H  
ATOM    328  N   LEU A  22       3.880  15.970   3.843  1.00  6.75           N  
ATOM    329  CA  LEU A  22       2.623  16.689   3.628  1.00  6.75           C  
ATOM    330  C   LEU A  22       1.970  17.054   4.957  1.00  6.75           C  
ATOM    331  O   LEU A  22       1.359  18.115   5.090  1.00  6.75           O  
ATOM    332  CB  LEU A  22       1.665  15.853   2.779  1.00  6.75           C  
ATOM    333  CG  LEU A  22       2.086  15.659   1.326  1.00  6.75           C  
ATOM    334  CD1 LEU A  22       1.152  14.671   0.662  1.00  6.75           C  
ATOM    335  CD2 LEU A  22       2.071  16.997   0.625  1.00  6.75           C  
ATOM    336  H   LEU A  22       3.965  15.012   3.505  1.00  6.75           H  
ATOM    337  HA  LEU A  22       2.843  17.609   3.086  1.00  6.75           H  
ATOM    338 1HB  LEU A  22       1.573  14.875   3.229  1.00  6.75           H  
ATOM    339 2HB  LEU A  22       0.691  16.329   2.780  1.00  6.75           H  
ATOM    340  HG  LEU A  22       3.089  15.258   1.287  1.00  6.75           H  
ATOM    341 1HD1 LEU A  22       1.454  14.523  -0.372  1.00  6.75           H  
ATOM    342 2HD1 LEU A  22       1.192  13.721   1.189  1.00  6.75           H  
ATOM    343 3HD1 LEU A  22       0.136  15.058   0.693  1.00  6.75           H  
ATOM    344 1HD2 LEU A  22       2.378  16.869  -0.414  1.00  6.75           H  
ATOM    345 2HD2 LEU A  22       1.065  17.422   0.654  1.00  6.75           H  
ATOM    346 3HD2 LEU A  22       2.763  17.677   1.124  1.00  6.75           H  
ATOM    347  N   TYR A  23       2.093  16.160   5.949  1.00  5.53           N  
ATOM    348  CA  TYR A  23       1.611  16.395   7.304  1.00  5.53           C  
ATOM    349  C   TYR A  23       2.291  17.626   7.898  1.00  5.53           C  
ATOM    350  O   TYR A  23       1.625  18.501   8.460  1.00  5.53           O  
ATOM    351  CB  TYR A  23       1.847  15.168   8.186  1.00  5.53           C  
ATOM    352  CG  TYR A  23       1.538  15.366   9.642  1.00  5.53           C  
ATOM    353  CD1 TYR A  23       0.234  15.318  10.107  1.00  5.53           C  
ATOM    354  CD2 TYR A  23       2.581  15.598  10.519  1.00  5.53           C  
ATOM    355  CE1 TYR A  23      -0.014  15.501  11.457  1.00  5.53           C  
ATOM    356  CE2 TYR A  23       2.340  15.782  11.859  1.00  5.53           C  
ATOM    357  CZ  TYR A  23       1.047  15.735  12.333  1.00  5.53           C  
ATOM    358  OH  TYR A  23       0.797  15.918  13.674  1.00  5.53           O  
ATOM    359  H   TYR A  23       2.558  15.271   5.749  1.00  5.53           H  
ATOM    360  HA  TYR A  23       0.542  16.590   7.259  1.00  5.53           H  
ATOM    361 1HB  TYR A  23       1.252  14.334   7.818  1.00  5.53           H  
ATOM    362 2HB  TYR A  23       2.869  14.872   8.126  1.00  5.53           H  
ATOM    363  HD1 TYR A  23      -0.586  15.135   9.416  1.00  5.53           H  
ATOM    364  HD2 TYR A  23       3.603  15.632  10.141  1.00  5.53           H  
ATOM    365  HE1 TYR A  23      -1.035  15.462  11.832  1.00  5.53           H  
ATOM    366  HE2 TYR A  23       3.166  15.965  12.542  1.00  5.53           H  
ATOM    367  HH  TYR A  23       1.626  16.071  14.134  1.00  5.53           H  
ATOM    368  N   PHE A  24       3.623  17.662   7.814  1.00  4.24           N  
ATOM    369  CA  PHE A  24       4.400  18.767   8.360  1.00  4.24           C  
ATOM    370  C   PHE A  24       4.287  20.059   7.535  1.00  4.24           C  
ATOM    371  O   PHE A  24       4.407  21.161   8.074  1.00  4.24           O  
ATOM    372  CB  PHE A  24       5.864  18.358   8.511  1.00  4.24           C  
ATOM    373  CG  PHE A  24       6.080  17.342   9.606  1.00  4.24           C  
ATOM    374  CD1 PHE A  24       6.487  16.051   9.310  1.00  4.24           C  
ATOM    375  CD2 PHE A  24       5.845  17.667  10.932  1.00  4.24           C  
ATOM    376  CE1 PHE A  24       6.660  15.111  10.302  1.00  4.24           C  
ATOM    377  CE2 PHE A  24       6.019  16.732  11.935  1.00  4.24           C  
ATOM    378  CZ  PHE A  24       6.425  15.449  11.618  1.00  4.24           C  
ATOM    379  H   PHE A  24       4.106  16.890   7.349  1.00  4.24           H  
ATOM    380  HA  PHE A  24       4.014  18.978   9.361  1.00  4.24           H  
ATOM    381 1HB  PHE A  24       6.205  17.924   7.567  1.00  4.24           H  
ATOM    382 2HB  PHE A  24       6.473  19.232   8.719  1.00  4.24           H  
ATOM    383  HD1 PHE A  24       6.677  15.783   8.274  1.00  4.24           H  
ATOM    384  HD2 PHE A  24       5.517  18.678  11.180  1.00  4.24           H  
ATOM    385  HE1 PHE A  24       6.978  14.099  10.041  1.00  4.24           H  
ATOM    386  HE2 PHE A  24       5.830  17.002  12.973  1.00  4.24           H  
ATOM    387  HZ  PHE A  24       6.558  14.709  12.406  1.00  4.24           H  
ATOM    388  N   GLN A  25       4.048  19.926   6.227  1.00  3.06           N  
ATOM    389  CA  GLN A  25       3.885  21.082   5.353  1.00  3.06           C  
ATOM    390  C   GLN A  25       2.739  21.905   5.908  1.00  3.06           C  
ATOM    391  O   GLN A  25       1.697  21.349   6.258  1.00  3.06           O  
ATOM    392  CB  GLN A  25       3.572  20.649   3.910  1.00  3.06           C  
ATOM    393  CG  GLN A  25       3.483  21.792   2.904  1.00  3.06           C  
ATOM    394  CD  GLN A  25       3.203  21.319   1.478  1.00  3.06           C  
ATOM    395  OE1 GLN A  25       2.416  20.404   1.220  1.00  3.06           O  
ATOM    396  NE2 GLN A  25       3.868  21.957   0.523  1.00  3.06           N  
ATOM    397  H   GLN A  25       4.004  18.999   5.817  1.00  3.06           H  
ATOM    398  HA  GLN A  25       4.792  21.682   5.369  1.00  3.06           H  
ATOM    399 1HB  GLN A  25       4.332  19.947   3.569  1.00  3.06           H  
ATOM    400 2HB  GLN A  25       2.620  20.123   3.897  1.00  3.06           H  
ATOM    401 1HG  GLN A  25       2.664  22.452   3.202  1.00  3.06           H  
ATOM    402 2HG  GLN A  25       4.423  22.338   2.905  1.00  3.06           H  
ATOM    403 1HE2 GLN A  25       3.737  21.699  -0.435  1.00  3.06           H  
ATOM    404 2HE2 GLN A  25       4.503  22.693   0.758  1.00  3.06           H  
ATOM    405  N   GLY A  26       2.899  23.218   5.983  1.00  2.13           N  
ATOM    406  CA  GLY A  26       1.817  23.997   6.560  1.00  2.13           C  
ATOM    407  C   GLY A  26       0.531  23.766   5.787  1.00  2.13           C  
ATOM    408  O   GLY A  26       0.553  23.592   4.567  1.00  2.13           O  
ATOM    409  H   GLY A  26       3.753  23.662   5.688  1.00  2.13           H  
ATOM    410 1HA  GLY A  26       1.684  23.667   7.589  1.00  2.13           H  
ATOM    411 2HA  GLY A  26       2.067  25.054   6.583  1.00  2.13           H  
ATOM    412  N   MET A  27      -0.593  23.773   6.498  1.00  1.48           N  
ATOM    413  CA  MET A  27      -1.866  23.509   5.826  1.00  1.48           C  
ATOM    414  C   MET A  27      -2.402  24.735   5.114  1.00  1.48           C  
ATOM    415  O   MET A  27      -2.415  25.841   5.672  1.00  1.48           O  
ATOM    416  CB  MET A  27      -2.950  23.057   6.800  1.00  1.48           C  
ATOM    417  CG  MET A  27      -2.763  21.745   7.497  1.00  1.48           C  
ATOM    418  SD  MET A  27      -4.168  21.403   8.594  1.00  1.48           S  
ATOM    419  CE  MET A  27      -5.477  21.042   7.403  1.00  1.48           C  
ATOM    420  H   MET A  27      -0.513  23.975   7.503  1.00  1.48           H  
ATOM    421  HA  MET A  27      -1.707  22.734   5.076  1.00  1.48           H  
ATOM    422 1HB  MET A  27      -3.065  23.791   7.563  1.00  1.48           H  
ATOM    423 2HB  MET A  27      -3.890  22.992   6.256  1.00  1.48           H  
ATOM    424 1HG  MET A  27      -2.663  20.938   6.789  1.00  1.48           H  
ATOM    425 2HG  MET A  27      -1.853  21.788   8.101  1.00  1.48           H  
ATOM    426 1HE  MET A  27      -6.404  20.821   7.935  1.00  1.48           H  
ATOM    427 2HE  MET A  27      -5.629  21.903   6.751  1.00  1.48           H  
ATOM    428 3HE  MET A  27      -5.194  20.180   6.801  1.00  1.48           H  
ATOM    429  N   VAL A  28      -2.961  24.511   3.927  1.00  1.08           N  
ATOM    430  CA  VAL A  28      -3.582  25.587   3.177  1.00  1.08           C  
ATOM    431  C   VAL A  28      -5.068  25.365   2.871  1.00  1.08           C  
ATOM    432  O   VAL A  28      -5.496  24.301   2.399  1.00  1.08           O  
ATOM    433  CB  VAL A  28      -2.794  25.855   1.870  1.00  1.08           C  
ATOM    434  CG1 VAL A  28      -3.480  26.900   1.056  1.00  1.08           C  
ATOM    435  CG2 VAL A  28      -1.392  26.340   2.205  1.00  1.08           C  
ATOM    436  H   VAL A  28      -2.908  23.590   3.520  1.00  1.08           H  
ATOM    437  HA  VAL A  28      -3.500  26.481   3.774  1.00  1.08           H  
ATOM    438  HB  VAL A  28      -2.734  24.960   1.299  1.00  1.08           H  
ATOM    439 1HG1 VAL A  28      -2.917  27.088   0.143  1.00  1.08           H  
ATOM    440 2HG1 VAL A  28      -4.486  26.576   0.798  1.00  1.08           H  
ATOM    441 3HG1 VAL A  28      -3.531  27.808   1.656  1.00  1.08           H  
ATOM    442 1HG2 VAL A  28      -0.846  26.529   1.282  1.00  1.08           H  
ATOM    443 2HG2 VAL A  28      -1.459  27.262   2.785  1.00  1.08           H  
ATOM    444 3HG2 VAL A  28      -0.865  25.581   2.785  1.00  1.08           H  
ATOM    445  N   ILE A  29      -5.855  26.385   3.184  1.00  0.84           N  
ATOM    446  CA  ILE A  29      -7.280  26.375   2.873  1.00  0.84           C  
ATOM    447  C   ILE A  29      -7.664  27.467   1.912  1.00  0.84           C  
ATOM    448  O   ILE A  29      -7.289  28.630   2.072  1.00  0.84           O  
ATOM    449  CB  ILE A  29      -8.186  26.441   4.122  1.00  0.84           C  
ATOM    450  CG1 ILE A  29      -7.992  25.218   4.956  1.00  0.84           C  
ATOM    451  CG2 ILE A  29      -9.664  26.593   3.737  1.00  0.84           C  
ATOM    452  CD1 ILE A  29      -8.407  23.996   4.338  1.00  0.84           C  
ATOM    453  H   ILE A  29      -5.416  27.208   3.611  1.00  0.84           H  
ATOM    454  HA  ILE A  29      -7.509  25.432   2.385  1.00  0.84           H  
ATOM    455  HB  ILE A  29      -7.885  27.292   4.729  1.00  0.84           H  
ATOM    456 1HG1 ILE A  29      -6.950  25.102   5.144  1.00  0.84           H  
ATOM    457 2HG1 ILE A  29      -8.547  25.324   5.883  1.00  0.84           H  
ATOM    458 1HG2 ILE A  29     -10.261  26.646   4.638  1.00  0.84           H  
ATOM    459 2HG2 ILE A  29      -9.806  27.508   3.165  1.00  0.84           H  
ATOM    460 3HG2 ILE A  29      -9.981  25.737   3.136  1.00  0.84           H  
ATOM    461 1HD1 ILE A  29      -8.218  23.157   5.010  1.00  0.84           H  
ATOM    462 2HD1 ILE A  29      -9.471  24.069   4.123  1.00  0.84           H  
ATOM    463 3HD1 ILE A  29      -7.857  23.860   3.422  1.00  0.84           H  
ATOM    464  N   LEU A  30      -8.396  27.062   0.892  1.00  0.72           N  
ATOM    465  CA  LEU A  30      -8.952  27.976  -0.085  1.00  0.72           C  
ATOM    466  C   LEU A  30     -10.394  28.176   0.285  1.00  0.72           C  
ATOM    467  O   LEU A  30     -11.103  27.198   0.461  1.00  0.72           O  
ATOM    468  CB  LEU A  30      -8.845  27.427  -1.498  1.00  0.72           C  
ATOM    469  CG  LEU A  30      -9.554  28.249  -2.580  1.00  0.72           C  
ATOM    470  CD1 LEU A  30      -8.913  29.588  -2.745  1.00  0.72           C  
ATOM    471  CD2 LEU A  30      -9.504  27.500  -3.846  1.00  0.72           C  
ATOM    472  H   LEU A  30      -8.634  26.068   0.841  1.00  0.72           H  
ATOM    473  HA  LEU A  30      -8.437  28.933  -0.027  1.00  0.72           H  
ATOM    474 1HB  LEU A  30      -7.794  27.376  -1.758  1.00  0.72           H  
ATOM    475 2HB  LEU A  30      -9.249  26.431  -1.505  1.00  0.72           H  
ATOM    476  HG  LEU A  30     -10.578  28.412  -2.288  1.00  0.72           H  
ATOM    477 1HD1 LEU A  30      -9.432  30.150  -3.517  1.00  0.72           H  
ATOM    478 2HD1 LEU A  30      -8.957  30.133  -1.810  1.00  0.72           H  
ATOM    479 3HD1 LEU A  30      -7.892  29.439  -3.034  1.00  0.72           H  
ATOM    480 1HD2 LEU A  30     -10.013  28.074  -4.618  1.00  0.72           H  
ATOM    481 2HD2 LEU A  30      -8.464  27.352  -4.119  1.00  0.72           H  
ATOM    482 3HD2 LEU A  30      -9.989  26.536  -3.730  1.00  0.72           H  
ATOM    483  N   THR A  31     -10.815  29.400   0.457  1.00  0.68           N  
ATOM    484  CA  THR A  31     -12.186  29.660   0.835  1.00  0.68           C  
ATOM    485  C   THR A  31     -12.891  30.420  -0.277  1.00  0.68           C  
ATOM    486  O   THR A  31     -12.434  31.496  -0.668  1.00  0.68           O  
ATOM    487  CB  THR A  31     -12.186  30.436   2.164  1.00  0.68           C  
ATOM    488  OG1 THR A  31     -11.520  29.631   3.157  1.00  0.68           O  
ATOM    489  CG2 THR A  31     -13.574  30.717   2.614  1.00  0.68           C  
ATOM    490  H   THR A  31     -10.169  30.172   0.332  1.00  0.68           H  
ATOM    491  HA  THR A  31     -12.709  28.713   0.978  1.00  0.68           H  
ATOM    492  HB  THR A  31     -11.638  31.373   2.037  1.00  0.68           H  
ATOM    493  HG1 THR A  31     -11.326  30.147   3.953  1.00  0.68           H  
ATOM    494 1HG2 THR A  31     -13.549  31.251   3.563  1.00  0.68           H  
ATOM    495 2HG2 THR A  31     -14.100  31.317   1.870  1.00  0.68           H  
ATOM    496 3HG2 THR A  31     -14.065  29.772   2.736  1.00  0.68           H  
ATOM    497  N   LEU A  32     -13.972  29.838  -0.812  1.00  0.68           N  
ATOM    498  CA  LEU A  32     -14.729  30.410  -1.923  1.00  0.68           C  
ATOM    499  C   LEU A  32     -16.181  30.786  -1.575  1.00  0.68           C  
ATOM    500  O   LEU A  32     -16.902  30.038  -0.895  1.00  0.68           O  
ATOM    501  CB  LEU A  32     -14.717  29.433  -3.127  1.00  0.68           C  
ATOM    502  CG  LEU A  32     -13.299  29.088  -3.717  1.00  0.68           C  
ATOM    503  CD1 LEU A  32     -13.383  28.073  -4.835  1.00  0.68           C  
ATOM    504  CD2 LEU A  32     -12.694  30.315  -4.220  1.00  0.68           C  
ATOM    505  H   LEU A  32     -14.274  28.947  -0.431  1.00  0.68           H  
ATOM    506  HA  LEU A  32     -14.221  31.321  -2.233  1.00  0.68           H  
ATOM    507 1HB  LEU A  32     -15.164  28.502  -2.797  1.00  0.68           H  
ATOM    508 2HB  LEU A  32     -15.331  29.850  -3.925  1.00  0.68           H  
ATOM    509  HG  LEU A  32     -12.688  28.670  -2.933  1.00  0.68           H  
ATOM    510 1HD1 LEU A  32     -12.386  27.863  -5.217  1.00  0.68           H  
ATOM    511 2HD1 LEU A  32     -13.802  27.174  -4.458  1.00  0.68           H  
ATOM    512 3HD1 LEU A  32     -14.002  28.462  -5.640  1.00  0.68           H  
ATOM    513 1HD2 LEU A  32     -11.700  30.108  -4.608  1.00  0.68           H  
ATOM    514 2HD2 LEU A  32     -13.313  30.740  -5.010  1.00  0.68           H  
ATOM    515 3HD2 LEU A  32     -12.635  31.005  -3.391  1.00  0.68           H  
ATOM    516  N   ASN A  33     -16.597  31.929  -2.110  1.00  0.72           N  
ATOM    517  CA  ASN A  33     -17.942  32.489  -1.984  1.00  0.72           C  
ATOM    518  C   ASN A  33     -18.509  32.874  -3.345  1.00  0.72           C  
ATOM    519  O   ASN A  33     -17.976  33.771  -4.005  1.00  0.72           O  
ATOM    520  CB  ASN A  33     -17.888  33.718  -1.098  1.00  0.72           C  
ATOM    521  CG  ASN A  33     -17.666  33.428   0.335  1.00  0.72           C  
ATOM    522  OD1 ASN A  33     -18.634  33.246   1.068  1.00  0.72           O  
ATOM    523  ND2 ASN A  33     -16.438  33.375   0.764  1.00  0.72           N  
ATOM    524  H   ASN A  33     -15.900  32.480  -2.615  1.00  0.72           H  
ATOM    525  HA  ASN A  33     -18.604  31.737  -1.549  1.00  0.72           H  
ATOM    526 1HB  ASN A  33     -17.079  34.349  -1.437  1.00  0.72           H  
ATOM    527 2HB  ASN A  33     -18.811  34.283  -1.207  1.00  0.72           H  
ATOM    528 1HD2 ASN A  33     -16.272  33.190   1.734  1.00  0.72           H  
ATOM    529 2HD2 ASN A  33     -15.674  33.535   0.137  1.00  0.72           H  
ATOM    530  N   CYS A  34     -19.572  32.203  -3.787  1.00  0.75           N  
ATOM    531  CA  CYS A  34     -20.107  32.515  -5.108  1.00  0.75           C  
ATOM    532  C   CYS A  34     -21.520  33.093  -5.061  1.00  0.75           C  
ATOM    533  O   CYS A  34     -22.370  32.639  -4.294  1.00  0.75           O  
ATOM    534  CB  CYS A  34     -20.137  31.255  -5.959  1.00  0.75           C  
ATOM    535  SG  CYS A  34     -18.531  30.497  -6.223  1.00  0.75           S  
ATOM    536  H   CYS A  34     -20.010  31.460  -3.243  1.00  0.75           H  
ATOM    537  HA  CYS A  34     -19.457  33.242  -5.587  1.00  0.75           H  
ATOM    538 1HB  CYS A  34     -20.782  30.528  -5.500  1.00  0.75           H  
ATOM    539 2HB  CYS A  34     -20.561  31.493  -6.923  1.00  0.75           H  
ATOM    540  HG  CYS A  34     -17.969  31.572  -6.773  1.00  0.75           H  
ATOM    541  N   GLY A  35     -21.766  34.080  -5.916  1.00  0.78           N  
ATOM    542  CA  GLY A  35     -23.088  34.666  -6.104  1.00  0.78           C  
ATOM    543  C   GLY A  35     -23.491  34.441  -7.553  1.00  0.78           C  
ATOM    544  O   GLY A  35     -22.780  33.745  -8.281  1.00  0.78           O  
ATOM    545  H   GLY A  35     -20.988  34.432  -6.474  1.00  0.78           H  
ATOM    546 1HA  GLY A  35     -23.810  34.196  -5.433  1.00  0.78           H  
ATOM    547 2HA  GLY A  35     -23.063  35.731  -5.877  1.00  0.78           H  
ATOM    548  N   SER A  36     -24.579  35.064  -8.000  1.00  0.79           N  
ATOM    549  CA  SER A  36     -25.039  34.872  -9.376  1.00  0.79           C  
ATOM    550  C   SER A  36     -24.115  35.502 -10.429  1.00  0.79           C  
ATOM    551  O   SER A  36     -24.161  35.134 -11.603  1.00  0.79           O  
ATOM    552  CB  SER A  36     -26.437  35.441  -9.526  1.00  0.79           C  
ATOM    553  OG  SER A  36     -26.424  36.841  -9.421  1.00  0.79           O  
ATOM    554  H   SER A  36     -25.123  35.638  -7.368  1.00  0.79           H  
ATOM    555  HA  SER A  36     -25.085  33.799  -9.567  1.00  0.79           H  
ATOM    556 1HB  SER A  36     -26.849  35.149 -10.490  1.00  0.79           H  
ATOM    557 2HB  SER A  36     -27.082  35.020  -8.750  1.00  0.79           H  
ATOM    558  HG  SER A  36     -25.965  37.160 -10.204  1.00  0.79           H  
ATOM    559  N   SER A  37     -23.275  36.445 -10.001  1.00  0.78           N  
ATOM    560  CA  SER A  37     -22.366  37.140 -10.904  1.00  0.78           C  
ATOM    561  C   SER A  37     -20.953  37.377 -10.349  1.00  0.78           C  
ATOM    562  O   SER A  37     -20.185  38.129 -10.951  1.00  0.78           O  
ATOM    563  CB  SER A  37     -22.974  38.463 -11.325  1.00  0.78           C  
ATOM    564  OG  SER A  37     -23.180  39.302 -10.223  1.00  0.78           O  
ATOM    565  H   SER A  37     -23.291  36.693  -9.024  1.00  0.78           H  
ATOM    566  HA  SER A  37     -22.263  36.525 -11.798  1.00  0.78           H  
ATOM    567 1HB  SER A  37     -22.310  38.950 -12.036  1.00  0.78           H  
ATOM    568 2HB  SER A  37     -23.921  38.283 -11.833  1.00  0.78           H  
ATOM    569  HG  SER A  37     -22.335  39.356  -9.769  1.00  0.78           H  
ATOM    570  N   SER A  38     -20.588  36.765  -9.223  1.00  0.75           N  
ATOM    571  CA  SER A  38     -19.223  36.985  -8.724  1.00  0.75           C  
ATOM    572  C   SER A  38     -18.676  35.826  -7.907  1.00  0.75           C  
ATOM    573  O   SER A  38     -19.430  35.074  -7.280  1.00  0.75           O  
ATOM    574  CB  SER A  38     -19.155  38.247  -7.881  1.00  0.75           C  
ATOM    575  OG  SER A  38     -19.873  38.102  -6.688  1.00  0.75           O  
ATOM    576  H   SER A  38     -21.224  36.143  -8.749  1.00  0.75           H  
ATOM    577  HA  SER A  38     -18.568  37.128  -9.565  1.00  0.75           H  
ATOM    578 1HB  SER A  38     -18.110  38.478  -7.656  1.00  0.75           H  
ATOM    579 2HB  SER A  38     -19.554  39.081  -8.452  1.00  0.75           H  
ATOM    580  HG  SER A  38     -19.326  37.546  -6.121  1.00  0.75           H  
ATOM    581  N   VAL A  39     -17.344  35.717  -7.884  1.00  0.72           N  
ATOM    582  CA  VAL A  39     -16.687  34.718  -7.046  1.00  0.72           C  
ATOM    583  C   VAL A  39     -15.591  35.370  -6.203  1.00  0.72           C  
ATOM    584  O   VAL A  39     -14.660  35.977  -6.729  1.00  0.72           O  
ATOM    585  CB  VAL A  39     -16.062  33.570  -7.881  1.00  0.72           C  
ATOM    586  CG1 VAL A  39     -15.417  32.553  -6.918  1.00  0.72           C  
ATOM    587  CG2 VAL A  39     -17.116  32.915  -8.778  1.00  0.72           C  
ATOM    588  H   VAL A  39     -16.802  36.376  -8.443  1.00  0.72           H  
ATOM    589  HA  VAL A  39     -17.423  34.285  -6.373  1.00  0.72           H  
ATOM    590  HB  VAL A  39     -15.266  33.964  -8.505  1.00  0.72           H  
ATOM    591 1HG1 VAL A  39     -14.965  31.747  -7.488  1.00  0.72           H  
ATOM    592 2HG1 VAL A  39     -14.656  33.044  -6.312  1.00  0.72           H  
ATOM    593 3HG1 VAL A  39     -16.169  32.146  -6.261  1.00  0.72           H  
ATOM    594 1HG2 VAL A  39     -16.659  32.110  -9.346  1.00  0.72           H  
ATOM    595 2HG2 VAL A  39     -17.912  32.521  -8.171  1.00  0.72           H  
ATOM    596 3HG2 VAL A  39     -17.523  33.645  -9.460  1.00  0.72           H  
ATOM    597  N   LYS A  40     -15.690  35.237  -4.893  1.00  0.69           N  
ATOM    598  CA  LYS A  40     -14.693  35.808  -3.993  1.00  0.69           C  
ATOM    599  C   LYS A  40     -13.857  34.723  -3.363  1.00  0.69           C  
ATOM    600  O   LYS A  40     -14.373  33.654  -3.015  1.00  0.69           O  
ATOM    601  CB  LYS A  40     -15.319  36.681  -2.913  1.00  0.69           C  
ATOM    602  CG  LYS A  40     -14.284  37.269  -1.945  1.00  0.69           C  
ATOM    603  CD  LYS A  40     -14.900  38.196  -0.952  1.00  0.69           C  
ATOM    604  CE  LYS A  40     -13.844  38.758  -0.022  1.00  0.69           C  
ATOM    605  NZ  LYS A  40     -14.451  39.567   1.042  1.00  0.69           N  
ATOM    606  H   LYS A  40     -16.486  34.729  -4.510  1.00  0.69           H  
ATOM    607  HA  LYS A  40     -14.016  36.435  -4.569  1.00  0.69           H  
ATOM    608 1HB  LYS A  40     -15.852  37.508  -3.380  1.00  0.69           H  
ATOM    609 2HB  LYS A  40     -16.033  36.111  -2.343  1.00  0.69           H  
ATOM    610 1HG  LYS A  40     -13.839  36.454  -1.374  1.00  0.69           H  
ATOM    611 2HG  LYS A  40     -13.487  37.768  -2.485  1.00  0.69           H  
ATOM    612 1HD  LYS A  40     -15.396  39.015  -1.472  1.00  0.69           H  
ATOM    613 2HD  LYS A  40     -15.641  37.658  -0.354  1.00  0.69           H  
ATOM    614 1HE  LYS A  40     -13.288  37.935   0.433  1.00  0.69           H  
ATOM    615 2HE  LYS A  40     -13.154  39.378  -0.595  1.00  0.69           H  
ATOM    616 1HZ  LYS A  40     -13.741  39.921   1.660  1.00  0.69           H  
ATOM    617 2HZ  LYS A  40     -14.974  40.331   0.653  1.00  0.69           H  
ATOM    618 3HZ  LYS A  40     -15.083  38.938   1.568  1.00  0.69           H  
ATOM    619  N   TYR A  41     -12.556  34.980  -3.226  1.00  0.68           N  
ATOM    620  CA  TYR A  41     -11.715  33.978  -2.613  1.00  0.68           C  
ATOM    621  C   TYR A  41     -10.641  34.482  -1.672  1.00  0.68           C  
ATOM    622  O   TYR A  41     -10.122  35.600  -1.795  1.00  0.68           O  
ATOM    623  CB  TYR A  41     -11.022  33.190  -3.714  1.00  0.68           C  
ATOM    624  CG  TYR A  41     -10.032  33.966  -4.521  1.00  0.68           C  
ATOM    625  CD1 TYR A  41      -8.676  33.960  -4.199  1.00  0.68           C  
ATOM    626  CD2 TYR A  41     -10.483  34.686  -5.604  1.00  0.68           C  
ATOM    627  CE1 TYR A  41      -7.788  34.671  -4.996  1.00  0.68           C  
ATOM    628  CE2 TYR A  41      -9.600  35.387  -6.389  1.00  0.68           C  
ATOM    629  CZ  TYR A  41      -8.266  35.377  -6.099  1.00  0.68           C  
ATOM    630  OH  TYR A  41      -7.405  36.077  -6.902  1.00  0.68           O  
ATOM    631  H   TYR A  41     -12.166  35.863  -3.551  1.00  0.68           H  
ATOM    632  HA  TYR A  41     -12.358  33.323  -2.048  1.00  0.68           H  
ATOM    633 1HB  TYR A  41     -10.521  32.321  -3.288  1.00  0.68           H  
ATOM    634 2HB  TYR A  41     -11.773  32.847  -4.405  1.00  0.68           H  
ATOM    635  HD1 TYR A  41      -8.314  33.395  -3.335  1.00  0.68           H  
ATOM    636  HD2 TYR A  41     -11.547  34.695  -5.847  1.00  0.68           H  
ATOM    637  HE1 TYR A  41      -6.732  34.676  -4.768  1.00  0.68           H  
ATOM    638  HE2 TYR A  41      -9.970  35.950  -7.250  1.00  0.68           H  
ATOM    639  HH  TYR A  41      -7.911  36.530  -7.590  1.00  0.68           H  
ATOM    640  N   GLN A  42     -10.255  33.586  -0.760  1.00  0.71           N  
ATOM    641  CA  GLN A  42      -9.074  33.779   0.076  1.00  0.71           C  
ATOM    642  C   GLN A  42      -8.296  32.485   0.270  1.00  0.71           C  
ATOM    643  O   GLN A  42      -8.876  31.403   0.344  1.00  0.71           O  
ATOM    644  CB  GLN A  42      -9.397  34.335   1.465  1.00  0.71           C  
ATOM    645  CG  GLN A  42     -10.003  35.712   1.507  1.00  0.71           C  
ATOM    646  CD  GLN A  42     -10.008  36.263   2.908  1.00  0.71           C  
ATOM    647  OE1 GLN A  42     -10.534  35.631   3.808  1.00  0.71           O  
ATOM    648  NE2 GLN A  42      -9.422  37.441   3.107  1.00  0.71           N  
ATOM    649  H   GLN A  42     -10.811  32.733  -0.679  1.00  0.71           H  
ATOM    650  HA  GLN A  42      -8.415  34.480  -0.422  1.00  0.71           H  
ATOM    651 1HB  GLN A  42     -10.084  33.657   1.965  1.00  0.71           H  
ATOM    652 2HB  GLN A  42      -8.480  34.360   2.050  1.00  0.71           H  
ATOM    653 1HG  GLN A  42      -9.445  36.355   0.883  1.00  0.71           H  
ATOM    654 2HG  GLN A  42     -11.035  35.655   1.161  1.00  0.71           H  
ATOM    655 1HE2 GLN A  42      -9.405  37.844   4.029  1.00  0.71           H  
ATOM    656 2HE2 GLN A  42      -8.995  37.924   2.339  1.00  0.71           H  
ATOM    657  N   VAL A  43      -6.986  32.602   0.406  1.00  0.76           N  
ATOM    658  CA  VAL A  43      -6.144  31.462   0.745  1.00  0.76           C  
ATOM    659  C   VAL A  43      -5.430  31.706   2.050  1.00  0.76           C  
ATOM    660  O   VAL A  43      -4.765  32.732   2.191  1.00  0.76           O  
ATOM    661  CB  VAL A  43      -5.108  31.164  -0.347  1.00  0.76           C  
ATOM    662  CG1 VAL A  43      -4.230  30.060   0.081  1.00  0.76           C  
ATOM    663  CG2 VAL A  43      -5.789  30.723  -1.540  1.00  0.76           C  
ATOM    664  H   VAL A  43      -6.565  33.518   0.285  1.00  0.76           H  
ATOM    665  HA  VAL A  43      -6.776  30.590   0.851  1.00  0.76           H  
ATOM    666  HB  VAL A  43      -4.499  32.050  -0.540  1.00  0.76           H  
ATOM    667 1HG1 VAL A  43      -3.504  29.834  -0.699  1.00  0.76           H  
ATOM    668 2HG1 VAL A  43      -3.713  30.340   0.989  1.00  0.76           H  
ATOM    669 3HG1 VAL A  43      -4.858  29.191   0.267  1.00  0.76           H  
ATOM    670 1HG2 VAL A  43      -5.050  30.477  -2.266  1.00  0.76           H  
ATOM    671 2HG2 VAL A  43      -6.365  29.833  -1.298  1.00  0.76           H  
ATOM    672 3HG2 VAL A  43      -6.450  31.500  -1.915  1.00  0.76           H  
ATOM    673  N   TYR A  44      -5.565  30.766   2.998  1.00  0.85           N  
ATOM    674  CA  TYR A  44      -4.944  30.874   4.328  1.00  0.85           C  
ATOM    675  C   TYR A  44      -3.923  29.818   4.722  1.00  0.85           C  
ATOM    676  O   TYR A  44      -4.044  28.641   4.382  1.00  0.85           O  
ATOM    677  CB  TYR A  44      -6.005  30.847   5.419  1.00  0.85           C  
ATOM    678  CG  TYR A  44      -6.858  32.052   5.539  1.00  0.85           C  
ATOM    679  CD1 TYR A  44      -7.962  32.234   4.740  1.00  0.85           C  
ATOM    680  CD2 TYR A  44      -6.549  32.970   6.522  1.00  0.85           C  
ATOM    681  CE1 TYR A  44      -8.741  33.339   4.924  1.00  0.85           C  
ATOM    682  CE2 TYR A  44      -7.324  34.075   6.700  1.00  0.85           C  
ATOM    683  CZ  TYR A  44      -8.416  34.270   5.909  1.00  0.85           C  
ATOM    684  OH  TYR A  44      -9.192  35.387   6.099  1.00  0.85           O  
ATOM    685  H   TYR A  44      -6.141  29.952   2.780  1.00  0.85           H  
ATOM    686  HA  TYR A  44      -4.417  31.820   4.369  1.00  0.85           H  
ATOM    687 1HB  TYR A  44      -6.661  29.990   5.248  1.00  0.85           H  
ATOM    688 2HB  TYR A  44      -5.519  30.687   6.383  1.00  0.85           H  
ATOM    689  HD1 TYR A  44      -8.221  31.498   3.972  1.00  0.85           H  
ATOM    690  HD2 TYR A  44      -5.679  32.808   7.157  1.00  0.85           H  
ATOM    691  HE1 TYR A  44      -9.615  33.476   4.304  1.00  0.85           H  
ATOM    692  HE2 TYR A  44      -7.072  34.799   7.476  1.00  0.85           H  
ATOM    693  HH  TYR A  44      -9.864  35.445   5.389  1.00  0.85           H  
ATOM    694  N   ASP A  45      -2.967  30.274   5.549  1.00  0.96           N  
ATOM    695  CA  ASP A  45      -1.925  29.491   6.226  1.00  0.96           C  
ATOM    696  C   ASP A  45      -2.228  29.210   7.706  1.00  0.96           C  
ATOM    697  O   ASP A  45      -2.171  30.111   8.553  1.00  0.96           O  
ATOM    698  CB  ASP A  45      -0.583  30.204   6.116  1.00  0.96           C  
ATOM    699  CG  ASP A  45       0.593  29.510   6.818  1.00  0.96           C  
ATOM    700  OD1 ASP A  45       0.413  28.705   7.731  1.00  0.96           O  
ATOM    701  OD2 ASP A  45       1.696  29.842   6.472  1.00  0.96           O  
ATOM    702  H   ASP A  45      -2.956  31.276   5.734  1.00  0.96           H  
ATOM    703  HA  ASP A  45      -1.843  28.530   5.715  1.00  0.96           H  
ATOM    704 1HB  ASP A  45      -0.335  30.270   5.071  1.00  0.96           H  
ATOM    705 2HB  ASP A  45      -0.676  31.228   6.491  1.00  0.96           H  
ATOM    706  N   TRP A  46      -2.540  27.955   8.005  1.00  1.06           N  
ATOM    707  CA  TRP A  46      -2.959  27.464   9.323  1.00  1.06           C  
ATOM    708  C   TRP A  46      -1.917  27.523  10.407  1.00  1.06           C  
ATOM    709  O   TRP A  46      -2.227  27.518  11.594  1.00  1.06           O  
ATOM    710  CB  TRP A  46      -3.343  26.020   9.198  1.00  1.06           C  
ATOM    711  CG  TRP A  46      -4.053  25.433  10.370  1.00  1.06           C  
ATOM    712  CD1 TRP A  46      -3.724  24.292  11.029  1.00  1.06           C  
ATOM    713  CD2 TRP A  46      -5.193  25.987  11.074  1.00  1.06           C  
ATOM    714  NE1 TRP A  46      -4.612  24.066  12.055  1.00  1.06           N  
ATOM    715  CE2 TRP A  46      -5.518  25.096  12.090  1.00  1.06           C  
ATOM    716  CE3 TRP A  46      -5.951  27.150  10.921  1.00  1.06           C  
ATOM    717  CZ2 TRP A  46      -6.590  25.315  12.939  1.00  1.06           C  
ATOM    718  CZ3 TRP A  46      -7.026  27.373  11.770  1.00  1.06           C  
ATOM    719  CH2 TRP A  46      -7.341  26.475  12.748  1.00  1.06           C  
ATOM    720  H   TRP A  46      -2.505  27.273   7.242  1.00  1.06           H  
ATOM    721  HA  TRP A  46      -3.822  28.051   9.641  1.00  1.06           H  
ATOM    722 1HB  TRP A  46      -3.850  25.875   8.308  1.00  1.06           H  
ATOM    723 2HB  TRP A  46      -2.412  25.455   9.098  1.00  1.06           H  
ATOM    724  HD1 TRP A  46      -2.891  23.639  10.762  1.00  1.06           H  
ATOM    725  HE1 TRP A  46      -4.597  23.277  12.683  1.00  1.06           H  
ATOM    726  HE3 TRP A  46      -5.709  27.866  10.136  1.00  1.06           H  
ATOM    727  HZ2 TRP A  46      -6.849  24.614  13.734  1.00  1.06           H  
ATOM    728  HZ3 TRP A  46      -7.616  28.279  11.629  1.00  1.06           H  
ATOM    729  HH2 TRP A  46      -8.195  26.678  13.395  1.00  1.06           H  
ATOM    730  N   ASP A  47      -0.676  27.427  10.004  1.00  1.14           N  
ATOM    731  CA  ASP A  47       0.401  27.296  10.946  1.00  1.14           C  
ATOM    732  C   ASP A  47       0.852  28.677  11.376  1.00  1.14           C  
ATOM    733  O   ASP A  47       1.214  28.897  12.534  1.00  1.14           O  
ATOM    734  CB  ASP A  47       1.448  26.457  10.258  1.00  1.14           C  
ATOM    735  CG  ASP A  47       0.814  25.062   9.986  1.00  1.14           C  
ATOM    736  OD1 ASP A  47       0.742  24.265  10.879  1.00  1.14           O  
ATOM    737  OD2 ASP A  47       0.279  24.880   8.901  1.00  1.14           O  
ATOM    738  H   ASP A  47      -0.452  27.528   9.009  1.00  1.14           H  
ATOM    739  HA  ASP A  47       0.041  26.764  11.827  1.00  1.14           H  
ATOM    740 1HB  ASP A  47       1.736  26.927   9.311  1.00  1.14           H  
ATOM    741 2HB  ASP A  47       2.333  26.353  10.882  1.00  1.14           H  
ATOM    742  N   ASN A  48       0.756  29.630  10.451  1.00  1.15           N  
ATOM    743  CA  ASN A  48       1.096  31.004  10.775  1.00  1.15           C  
ATOM    744  C   ASN A  48      -0.157  31.840  11.063  1.00  1.15           C  
ATOM    745  O   ASN A  48      -0.044  32.980  11.517  1.00  1.15           O  
ATOM    746  CB  ASN A  48       1.941  31.627   9.678  1.00  1.15           C  
ATOM    747  CG  ASN A  48       3.340  31.030   9.614  1.00  1.15           C  
ATOM    748  OD1 ASN A  48       4.150  31.265  10.525  1.00  1.15           O  
ATOM    749  ND2 ASN A  48       3.642  30.280   8.582  1.00  1.15           N  
ATOM    750  H   ASN A  48       0.485  29.372   9.494  1.00  1.15           H  
ATOM    751  HA  ASN A  48       1.692  31.001  11.686  1.00  1.15           H  
ATOM    752 1HB  ASN A  48       1.446  31.491   8.717  1.00  1.15           H  
ATOM    753 2HB  ASN A  48       2.019  32.697   9.854  1.00  1.15           H  
ATOM    754 1HD2 ASN A  48       4.550  29.874   8.506  1.00  1.15           H  
ATOM    755 2HD2 ASN A  48       2.951  30.100   7.850  1.00  1.15           H  
ATOM    756  N   HIS A  49      -1.348  31.264  10.856  1.00  1.10           N  
ATOM    757  CA  HIS A  49      -2.606  31.962  11.112  1.00  1.10           C  
ATOM    758  C   HIS A  49      -2.709  33.273  10.364  1.00  1.10           C  
ATOM    759  O   HIS A  49      -3.040  34.315  10.936  1.00  1.10           O  
ATOM    760  CB  HIS A  49      -2.844  32.155  12.612  1.00  1.10           C  
ATOM    761  CG  HIS A  49      -3.027  30.859  13.319  1.00  1.10           C  
ATOM    762  ND1 HIS A  49      -4.160  30.086  13.159  1.00  1.10           N  
ATOM    763  CD2 HIS A  49      -2.224  30.182  14.164  1.00  1.10           C  
ATOM    764  CE1 HIS A  49      -4.039  28.983  13.879  1.00  1.10           C  
ATOM    765  NE2 HIS A  49      -2.875  29.022  14.502  1.00  1.10           N  
ATOM    766  H   HIS A  49      -1.399  30.340  10.444  1.00  1.10           H  
ATOM    767  HA  HIS A  49      -3.422  31.342  10.742  1.00  1.10           H  
ATOM    768 1HB  HIS A  49      -2.009  32.677  13.061  1.00  1.10           H  
ATOM    769 2HB  HIS A  49      -3.740  32.762  12.763  1.00  1.10           H  
ATOM    770  HD2 HIS A  49      -1.236  30.495  14.506  1.00  1.10           H  
ATOM    771  HE1 HIS A  49      -4.776  28.180  13.941  1.00  1.10           H  
ATOM    772  HE2 HIS A  49      -2.515  28.309  15.117  1.00  1.10           H  
ATOM    773  N   SER A  50      -2.438  33.196   9.067  1.00  1.00           N  
ATOM    774  CA  SER A  50      -2.449  34.372   8.208  1.00  1.00           C  
ATOM    775  C   SER A  50      -2.949  34.086   6.822  1.00  1.00           C  
ATOM    776  O   SER A  50      -2.649  33.049   6.230  1.00  1.00           O  
ATOM    777  CB  SER A  50      -1.051  34.928   8.085  1.00  1.00           C  
ATOM    778  OG  SER A  50      -0.987  36.056   7.204  1.00  1.00           O  
ATOM    779  H   SER A  50      -2.209  32.273   8.697  1.00  1.00           H  
ATOM    780  HA  SER A  50      -3.104  35.122   8.659  1.00  1.00           H  
ATOM    781 1HB  SER A  50      -0.695  35.220   9.075  1.00  1.00           H  
ATOM    782 2HB  SER A  50      -0.393  34.141   7.721  1.00  1.00           H  
ATOM    783  HG  SER A  50      -1.413  35.783   6.321  1.00  1.00           H  
ATOM    784  N   VAL A  51      -3.706  35.029   6.298  1.00  0.88           N  
ATOM    785  CA  VAL A  51      -4.128  34.937   4.920  1.00  0.88           C  
ATOM    786  C   VAL A  51      -2.854  35.074   4.115  1.00  0.88           C  
ATOM    787  O   VAL A  51      -1.914  35.742   4.565  1.00  0.88           O  
ATOM    788  CB  VAL A  51      -5.149  36.036   4.549  1.00  0.88           C  
ATOM    789  CG1 VAL A  51      -4.459  37.378   4.508  1.00  0.88           C  
ATOM    790  CG2 VAL A  51      -5.844  35.687   3.208  1.00  0.88           C  
ATOM    791  H   VAL A  51      -3.960  35.838   6.850  1.00  0.88           H  
ATOM    792  HA  VAL A  51      -4.574  33.969   4.723  1.00  0.88           H  
ATOM    793  HB  VAL A  51      -5.902  36.091   5.324  1.00  0.88           H  
ATOM    794 1HG1 VAL A  51      -5.188  38.154   4.270  1.00  0.88           H  
ATOM    795 2HG1 VAL A  51      -4.006  37.589   5.476  1.00  0.88           H  
ATOM    796 3HG1 VAL A  51      -3.682  37.362   3.737  1.00  0.88           H  
ATOM    797 1HG2 VAL A  51      -6.575  36.452   2.968  1.00  0.88           H  
ATOM    798 2HG2 VAL A  51      -5.118  35.637   2.420  1.00  0.88           H  
ATOM    799 3HG2 VAL A  51      -6.344  34.722   3.298  1.00  0.88           H  
ATOM    800  N   LEU A  52      -2.789  34.386   2.991  1.00  0.78           N  
ATOM    801  CA  LEU A  52      -1.681  34.478   2.067  1.00  0.78           C  
ATOM    802  C   LEU A  52      -2.097  35.355   0.903  1.00  0.78           C  
ATOM    803  O   LEU A  52      -1.336  36.222   0.460  1.00  0.78           O  
ATOM    804  CB  LEU A  52      -1.310  33.093   1.537  1.00  0.78           C  
ATOM    805  CG  LEU A  52      -0.865  32.096   2.578  1.00  0.78           C  
ATOM    806  CD1 LEU A  52      -0.595  30.739   1.900  1.00  0.78           C  
ATOM    807  CD2 LEU A  52       0.367  32.653   3.277  1.00  0.78           C  
ATOM    808  H   LEU A  52      -3.574  33.807   2.749  1.00  0.78           H  
ATOM    809  HA  LEU A  52      -0.827  34.929   2.569  1.00  0.78           H  
ATOM    810 1HB  LEU A  52      -2.177  32.677   1.025  1.00  0.78           H  
ATOM    811 2HB  LEU A  52      -0.504  33.203   0.822  1.00  0.78           H  
ATOM    812  HG  LEU A  52      -1.660  31.949   3.313  1.00  0.78           H  
ATOM    813 1HD1 LEU A  52      -0.280  30.011   2.648  1.00  0.78           H  
ATOM    814 2HD1 LEU A  52      -1.492  30.385   1.418  1.00  0.78           H  
ATOM    815 3HD1 LEU A  52       0.193  30.855   1.152  1.00  0.78           H  
ATOM    816 1HD2 LEU A  52       0.717  31.966   4.038  1.00  0.78           H  
ATOM    817 2HD2 LEU A  52       1.159  32.806   2.544  1.00  0.78           H  
ATOM    818 3HD2 LEU A  52       0.112  33.608   3.744  1.00  0.78           H  
ATOM    819  N   ALA A  53      -3.325  35.134   0.420  1.00  0.71           N  
ATOM    820  CA  ALA A  53      -3.824  35.878  -0.741  1.00  0.71           C  
ATOM    821  C   ALA A  53      -5.331  35.985  -0.799  1.00  0.71           C  
ATOM    822  O   ALA A  53      -6.062  35.176  -0.223  1.00  0.71           O  
ATOM    823  CB  ALA A  53      -3.361  35.255  -2.026  1.00  0.71           C  
ATOM    824  H   ALA A  53      -3.895  34.412   0.860  1.00  0.71           H  
ATOM    825  HA  ALA A  53      -3.435  36.884  -0.673  1.00  0.71           H  
ATOM    826 1HB  ALA A  53      -3.718  35.871  -2.826  1.00  0.71           H  
ATOM    827 2HB  ALA A  53      -2.308  35.229  -2.051  1.00  0.71           H  
ATOM    828 3HB  ALA A  53      -3.761  34.252  -2.116  1.00  0.71           H  
ATOM    829  N   SER A  54      -5.801  36.967  -1.564  1.00  0.66           N  
ATOM    830  CA  SER A  54      -7.233  37.145  -1.747  1.00  0.66           C  
ATOM    831  C   SER A  54      -7.606  37.844  -3.046  1.00  0.66           C  
ATOM    832  O   SER A  54      -6.778  38.497  -3.687  1.00  0.66           O  
ATOM    833  CB  SER A  54      -7.773  37.939  -0.580  1.00  0.66           C  
ATOM    834  OG  SER A  54      -7.256  39.238  -0.568  1.00  0.66           O  
ATOM    835  H   SER A  54      -5.148  37.609  -2.022  1.00  0.66           H  
ATOM    836  HA  SER A  54      -7.697  36.163  -1.763  1.00  0.66           H  
ATOM    837 1HB  SER A  54      -8.859  37.978  -0.645  1.00  0.66           H  
ATOM    838 2HB  SER A  54      -7.510  37.438   0.350  1.00  0.66           H  
ATOM    839  HG  SER A  54      -7.475  39.617  -1.426  1.00  0.66           H  
ATOM    840  N   GLY A  55      -8.875  37.738  -3.422  1.00  0.64           N  
ATOM    841  CA  GLY A  55      -9.328  38.447  -4.610  1.00  0.64           C  
ATOM    842  C   GLY A  55     -10.771  38.176  -5.007  1.00  0.64           C  
ATOM    843  O   GLY A  55     -11.495  37.412  -4.356  1.00  0.64           O  
ATOM    844  H   GLY A  55      -9.503  37.141  -2.881  1.00  0.64           H  
ATOM    845 1HA  GLY A  55      -9.194  39.518  -4.459  1.00  0.64           H  
ATOM    846 2HA  GLY A  55      -8.679  38.177  -5.439  1.00  0.64           H  
ATOM    847  N   VAL A  56     -11.200  38.883  -6.051  1.00  0.65           N  
ATOM    848  CA  VAL A  56     -12.576  38.787  -6.538  1.00  0.65           C  
ATOM    849  C   VAL A  56     -12.702  38.695  -8.060  1.00  0.65           C  
ATOM    850  O   VAL A  56     -12.055  39.455  -8.790  1.00  0.65           O  
ATOM    851  CB  VAL A  56     -13.412  40.013  -6.061  1.00  0.65           C  
ATOM    852  CG1 VAL A  56     -14.854  39.896  -6.563  1.00  0.65           C  
ATOM    853  CG2 VAL A  56     -13.414  40.116  -4.544  1.00  0.65           C  
ATOM    854  H   VAL A  56     -10.510  39.467  -6.529  1.00  0.65           H  
ATOM    855  HA  VAL A  56     -13.019  37.887  -6.117  1.00  0.65           H  
ATOM    856  HB  VAL A  56     -12.985  40.922  -6.487  1.00  0.65           H  
ATOM    857 1HG1 VAL A  56     -15.420  40.766  -6.237  1.00  0.65           H  
ATOM    858 2HG1 VAL A  56     -14.873  39.855  -7.632  1.00  0.65           H  
ATOM    859 3HG1 VAL A  56     -15.310  38.991  -6.159  1.00  0.65           H  
ATOM    860 1HG2 VAL A  56     -14.005  40.979  -4.243  1.00  0.65           H  
ATOM    861 2HG2 VAL A  56     -13.856  39.220  -4.145  1.00  0.65           H  
ATOM    862 3HG2 VAL A  56     -12.405  40.229  -4.166  1.00  0.65           H  
ATOM    863  N   VAL A  57     -13.566  37.794  -8.534  1.00  0.67           N  
ATOM    864  CA  VAL A  57     -13.927  37.743  -9.944  1.00  0.67           C  
ATOM    865  C   VAL A  57     -15.279  38.447 -10.061  1.00  0.67           C  
ATOM    866  O   VAL A  57     -16.278  37.971  -9.512  1.00  0.67           O  
ATOM    867  CB  VAL A  57     -14.091  36.302 -10.452  1.00  0.67           C  
ATOM    868  CG1 VAL A  57     -14.466  36.349 -11.918  1.00  0.67           C  
ATOM    869  CG2 VAL A  57     -12.823  35.496 -10.212  1.00  0.67           C  
ATOM    870  H   VAL A  57     -14.010  37.154  -7.887  1.00  0.67           H  
ATOM    871  HA  VAL A  57     -13.191  38.273 -10.541  1.00  0.67           H  
ATOM    872  HB  VAL A  57     -14.916  35.835  -9.922  1.00  0.67           H  
ATOM    873 1HG1 VAL A  57     -14.623  35.350 -12.287  1.00  0.67           H  
ATOM    874 2HG1 VAL A  57     -15.374  36.930 -12.034  1.00  0.67           H  
ATOM    875 3HG1 VAL A  57     -13.698  36.813 -12.493  1.00  0.67           H  
ATOM    876 1HG2 VAL A  57     -12.956  34.474 -10.568  1.00  0.67           H  
ATOM    877 2HG2 VAL A  57     -12.000  35.947 -10.737  1.00  0.67           H  
ATOM    878 3HG2 VAL A  57     -12.606  35.479  -9.142  1.00  0.67           H  
ATOM    879  N   GLU A  58     -15.304  39.592 -10.732  1.00  0.72           N  
ATOM    880  CA  GLU A  58     -16.502  40.419 -10.832  1.00  0.72           C  
ATOM    881  C   GLU A  58     -17.205  40.264 -12.169  1.00  0.72           C  
ATOM    882  O   GLU A  58     -16.546  40.125 -13.207  1.00  0.72           O  
ATOM    883  CB  GLU A  58     -16.134  41.897 -10.637  1.00  0.72           C  
ATOM    884  CG  GLU A  58     -15.560  42.243  -9.258  1.00  0.72           C  
ATOM    885  CD  GLU A  58     -15.240  43.715  -9.087  1.00  0.72           C  
ATOM    886  OE1 GLU A  58     -15.395  44.454 -10.030  1.00  0.72           O  
ATOM    887  OE2 GLU A  58     -14.844  44.097  -8.010  1.00  0.72           O  
ATOM    888  H   GLU A  58     -14.447  39.916 -11.167  1.00  0.72           H  
ATOM    889  HA  GLU A  58     -17.198  40.118 -10.046  1.00  0.72           H  
ATOM    890 1HB  GLU A  58     -15.389  42.179 -11.385  1.00  0.72           H  
ATOM    891 2HB  GLU A  58     -17.014  42.518 -10.804  1.00  0.72           H  
ATOM    892 1HG  GLU A  58     -16.270  41.939  -8.489  1.00  0.72           H  
ATOM    893 2HG  GLU A  58     -14.642  41.669  -9.119  1.00  0.72           H  
ATOM    894  N   ARG A  59     -18.542  40.373 -12.153  1.00  0.79           N  
ATOM    895  CA  ARG A  59     -19.371  40.342 -13.361  1.00  0.79           C  
ATOM    896  C   ARG A  59     -19.072  39.108 -14.191  1.00  0.79           C  
ATOM    897  O   ARG A  59     -18.889  39.195 -15.397  1.00  0.79           O  
ATOM    898  CB  ARG A  59     -19.129  41.581 -14.211  1.00  0.79           C  
ATOM    899  CG  ARG A  59     -19.436  42.897 -13.551  1.00  0.79           C  
ATOM    900  CD  ARG A  59     -19.215  44.026 -14.499  1.00  0.79           C  
ATOM    901  NE  ARG A  59     -17.802  44.178 -14.881  1.00  0.79           N  
ATOM    902  CZ  ARG A  59     -16.881  44.838 -14.169  1.00  0.79           C  
ATOM    903  NH1 ARG A  59     -17.176  45.424 -13.026  1.00  0.79           N  
ATOM    904  NH2 ARG A  59     -15.678  44.888 -14.659  1.00  0.79           N  
ATOM    905  H   ARG A  59     -19.006  40.462 -11.257  1.00  0.79           H  
ATOM    906  HA  ARG A  59     -20.419  40.315 -13.063  1.00  0.79           H  
ATOM    907 1HB  ARG A  59     -18.109  41.618 -14.549  1.00  0.79           H  
ATOM    908 2HB  ARG A  59     -19.752  41.529 -15.089  1.00  0.79           H  
ATOM    909 1HG  ARG A  59     -20.475  42.909 -13.228  1.00  0.79           H  
ATOM    910 2HG  ARG A  59     -18.781  43.036 -12.689  1.00  0.79           H  
ATOM    911 1HD  ARG A  59     -19.794  43.852 -15.405  1.00  0.79           H  
ATOM    912 2HD  ARG A  59     -19.542  44.953 -14.033  1.00  0.79           H  
ATOM    913  HE  ARG A  59     -17.455  43.745 -15.750  1.00  0.79           H  
ATOM    914 1HH1 ARG A  59     -18.115  45.379 -12.661  1.00  0.79           H  
ATOM    915 2HH1 ARG A  59     -16.456  45.915 -12.508  1.00  0.79           H  
ATOM    916 1HH2 ARG A  59     -15.524  44.402 -15.563  1.00  0.79           H  
ATOM    917 2HH2 ARG A  59     -14.945  45.381 -14.169  1.00  0.79           H  
ATOM    918  N   VAL A  60     -19.079  37.958 -13.538  1.00  0.88           N  
ATOM    919  CA  VAL A  60     -18.658  36.685 -14.118  1.00  0.88           C  
ATOM    920  C   VAL A  60     -19.277  36.328 -15.460  1.00  0.88           C  
ATOM    921  O   VAL A  60     -18.571  36.114 -16.452  1.00  0.88           O  
ATOM    922  CB  VAL A  60     -19.004  35.587 -13.062  1.00  0.88           C  
ATOM    923  CG1 VAL A  60     -18.903  34.155 -13.564  1.00  0.88           C  
ATOM    924  CG2 VAL A  60     -18.038  35.721 -11.956  1.00  0.88           C  
ATOM    925  H   VAL A  60     -19.339  37.993 -12.558  1.00  0.88           H  
ATOM    926  HA  VAL A  60     -17.578  36.739 -14.230  1.00  0.88           H  
ATOM    927  HB  VAL A  60     -20.016  35.757 -12.717  1.00  0.88           H  
ATOM    928 1HG1 VAL A  60     -19.155  33.467 -12.757  1.00  0.88           H  
ATOM    929 2HG1 VAL A  60     -19.596  34.002 -14.387  1.00  0.88           H  
ATOM    930 3HG1 VAL A  60     -17.906  33.945 -13.892  1.00  0.88           H  
ATOM    931 1HG2 VAL A  60     -18.269  35.011 -11.174  1.00  0.88           H  
ATOM    932 2HG2 VAL A  60     -17.063  35.524 -12.348  1.00  0.88           H  
ATOM    933 3HG2 VAL A  60     -18.081  36.725 -11.578  1.00  0.88           H  
ATOM    934  N   THR A  61     -20.579  36.431 -15.570  1.00  0.95           N  
ATOM    935  CA  THR A  61     -21.227  35.995 -16.794  1.00  0.95           C  
ATOM    936  C   THR A  61     -21.151  37.022 -17.922  1.00  0.95           C  
ATOM    937  O   THR A  61     -21.705  36.799 -18.999  1.00  0.95           O  
ATOM    938  CB  THR A  61     -22.695  35.639 -16.499  1.00  0.95           C  
ATOM    939  OG1 THR A  61     -23.411  36.807 -16.002  1.00  0.95           O  
ATOM    940  CG2 THR A  61     -22.720  34.543 -15.424  1.00  0.95           C  
ATOM    941  H   THR A  61     -21.129  36.705 -14.771  1.00  0.95           H  
ATOM    942  HA  THR A  61     -20.720  35.090 -17.133  1.00  0.95           H  
ATOM    943  HB  THR A  61     -23.180  35.274 -17.405  1.00  0.95           H  
ATOM    944  HG1 THR A  61     -24.208  36.514 -15.539  1.00  0.95           H  
ATOM    945 1HG2 THR A  61     -23.753  34.273 -15.199  1.00  0.95           H  
ATOM    946 2HG2 THR A  61     -22.186  33.663 -15.792  1.00  0.95           H  
ATOM    947 3HG2 THR A  61     -22.237  34.907 -14.516  1.00  0.95           H  
ATOM    948  N   GLN A  62     -20.523  38.165 -17.661  1.00  1.00           N  
ATOM    949  CA  GLN A  62     -20.459  39.230 -18.634  1.00  1.00           C  
ATOM    950  C   GLN A  62     -19.108  39.254 -19.375  1.00  1.00           C  
ATOM    951  O   GLN A  62     -18.074  38.890 -18.811  1.00  1.00           O  
ATOM    952  CB  GLN A  62     -20.699  40.545 -17.892  1.00  1.00           C  
ATOM    953  CG  GLN A  62     -22.014  40.542 -17.129  1.00  1.00           C  
ATOM    954  CD  GLN A  62     -23.214  40.399 -18.044  1.00  1.00           C  
ATOM    955  OE1 GLN A  62     -23.425  41.247 -18.919  1.00  1.00           O  
ATOM    956  NE2 GLN A  62     -24.005  39.329 -17.869  1.00  1.00           N  
ATOM    957  H   GLN A  62     -20.050  38.298 -16.767  1.00  1.00           H  
ATOM    958  HA  GLN A  62     -21.265  39.061 -19.342  1.00  1.00           H  
ATOM    959 1HB  GLN A  62     -19.894  40.698 -17.186  1.00  1.00           H  
ATOM    960 2HB  GLN A  62     -20.695  41.386 -18.562  1.00  1.00           H  
ATOM    961 1HG  GLN A  62     -22.008  39.703 -16.429  1.00  1.00           H  
ATOM    962 2HG  GLN A  62     -22.108  41.481 -16.583  1.00  1.00           H  
ATOM    963 1HE2 GLN A  62     -24.801  39.199 -18.459  1.00  1.00           H  
ATOM    964 2HE2 GLN A  62     -23.804  38.629 -17.152  1.00  1.00           H  
ATOM    965  N   PRO A  63     -19.064  39.782 -20.611  1.00  1.00           N  
ATOM    966  CA  PRO A  63     -17.865  39.951 -21.424  1.00  1.00           C  
ATOM    967  C   PRO A  63     -16.863  40.903 -20.782  1.00  1.00           C  
ATOM    968  O   PRO A  63     -15.690  40.926 -21.150  1.00  1.00           O  
ATOM    969  CB  PRO A  63     -18.426  40.495 -22.746  1.00  1.00           C  
ATOM    970  CG  PRO A  63     -19.765  41.107 -22.387  1.00  1.00           C  
ATOM    971  CD  PRO A  63     -20.309  40.230 -21.286  1.00  1.00           C  
ATOM    972  HA  PRO A  63     -17.410  38.972 -21.586  1.00  1.00           H  
ATOM    973 1HB  PRO A  63     -17.719  41.225 -23.169  1.00  1.00           H  
ATOM    974 2HB  PRO A  63     -18.515  39.678 -23.475  1.00  1.00           H  
ATOM    975 1HG  PRO A  63     -19.628  42.149 -22.066  1.00  1.00           H  
ATOM    976 2HG  PRO A  63     -20.425  41.133 -23.270  1.00  1.00           H  
ATOM    977 1HD  PRO A  63     -20.951  40.844 -20.662  1.00  1.00           H  
ATOM    978 2HD  PRO A  63     -20.850  39.364 -21.696  1.00  1.00           H  
ATOM    979  N   GLY A  64     -17.348  41.712 -19.841  1.00  0.96           N  
ATOM    980  CA  GLY A  64     -16.533  42.673 -19.125  1.00  0.96           C  
ATOM    981  C   GLY A  64     -16.083  42.172 -17.748  1.00  0.96           C  
ATOM    982  O   GLY A  64     -15.782  42.991 -16.871  1.00  0.96           O  
ATOM    983  H   GLY A  64     -18.322  41.649 -19.596  1.00  0.96           H  
ATOM    984 1HA  GLY A  64     -15.655  42.920 -19.723  1.00  0.96           H  
ATOM    985 2HA  GLY A  64     -17.100  43.595 -19.004  1.00  0.96           H  
ATOM    986  N   SER A  65     -16.078  40.850 -17.528  1.00  0.89           N  
ATOM    987  CA  SER A  65     -15.641  40.320 -16.232  1.00  0.89           C  
ATOM    988  C   SER A  65     -14.176  40.655 -15.915  1.00  0.89           C  
ATOM    989  O   SER A  65     -13.299  40.639 -16.793  1.00  0.89           O  
ATOM    990  CB  SER A  65     -15.849  38.826 -16.150  1.00  0.89           C  
ATOM    991  OG  SER A  65     -15.382  38.308 -14.927  1.00  0.89           O  
ATOM    992  H   SER A  65     -16.411  40.204 -18.244  1.00  0.89           H  
ATOM    993  HA  SER A  65     -16.254  40.779 -15.469  1.00  0.89           H  
ATOM    994 1HB  SER A  65     -16.874  38.592 -16.274  1.00  0.89           H  
ATOM    995 2HB  SER A  65     -15.373  38.367 -16.933  1.00  0.89           H  
ATOM    996  HG  SER A  65     -15.741  38.904 -14.237  1.00  0.89           H  
ATOM    997  N   VAL A  66     -13.936  41.004 -14.648  1.00  0.82           N  
ATOM    998  CA  VAL A  66     -12.602  41.384 -14.155  1.00  0.82           C  
ATOM    999  C   VAL A  66     -12.171  40.636 -12.906  1.00  0.82           C  
ATOM   1000  O   VAL A  66     -12.957  40.433 -11.983  1.00  0.82           O  
ATOM   1001  CB  VAL A  66     -12.497  42.903 -13.902  1.00  0.82           C  
ATOM   1002  CG1 VAL A  66     -11.145  43.243 -13.299  1.00  0.82           C  
ATOM   1003  CG2 VAL A  66     -12.615  43.632 -15.213  1.00  0.82           C  
ATOM   1004  H   VAL A  66     -14.728  40.957 -14.008  1.00  0.82           H  
ATOM   1005  HA  VAL A  66     -11.881  41.146 -14.940  1.00  0.82           H  
ATOM   1006  HB  VAL A  66     -13.283  43.221 -13.213  1.00  0.82           H  
ATOM   1007 1HG1 VAL A  66     -11.076  44.317 -13.145  1.00  0.82           H  
ATOM   1008 2HG1 VAL A  66     -11.014  42.746 -12.342  1.00  0.82           H  
ATOM   1009 3HG1 VAL A  66     -10.362  42.922 -13.989  1.00  0.82           H  
ATOM   1010 1HG2 VAL A  66     -12.527  44.702 -15.048  1.00  0.82           H  
ATOM   1011 2HG2 VAL A  66     -11.823  43.300 -15.869  1.00  0.82           H  
ATOM   1012 3HG2 VAL A  66     -13.565  43.418 -15.675  1.00  0.82           H  
ATOM   1013  N   ILE A  67     -10.917  40.202 -12.891  1.00  0.78           N  
ATOM   1014  CA  ILE A  67     -10.376  39.493 -11.754  1.00  0.78           C  
ATOM   1015  C   ILE A  67      -9.311  40.340 -11.057  1.00  0.78           C  
ATOM   1016  O   ILE A  67      -8.299  40.711 -11.657  1.00  0.78           O  
ATOM   1017  CB  ILE A  67      -9.760  38.176 -12.240  1.00  0.78           C  
ATOM   1018  CG1 ILE A  67     -10.812  37.395 -12.960  1.00  0.78           C  
ATOM   1019  CG2 ILE A  67      -9.188  37.379 -11.065  1.00  0.78           C  
ATOM   1020  CD1 ILE A  67     -10.902  37.719 -14.468  1.00  0.78           C  
ATOM   1021  H   ILE A  67     -10.315  40.378 -13.689  1.00  0.78           H  
ATOM   1022  HA  ILE A  67     -11.170  39.283 -11.051  1.00  0.78           H  
ATOM   1023  HB  ILE A  67      -9.002  38.389 -12.941  1.00  0.78           H  
ATOM   1024 1HG1 ILE A  67     -10.621  36.333 -12.834  1.00  0.78           H  
ATOM   1025 2HG1 ILE A  67     -11.746  37.634 -12.513  1.00  0.78           H  
ATOM   1026 1HG2 ILE A  67      -8.755  36.446 -11.429  1.00  0.78           H  
ATOM   1027 2HG2 ILE A  67      -8.415  37.971 -10.572  1.00  0.78           H  
ATOM   1028 3HG2 ILE A  67      -9.982  37.161 -10.351  1.00  0.78           H  
ATOM   1029 1HD1 ILE A  67     -11.702  37.133 -14.921  1.00  0.78           H  
ATOM   1030 2HD1 ILE A  67     -11.107  38.762 -14.627  1.00  0.78           H  
ATOM   1031 3HD1 ILE A  67      -9.963  37.479 -14.952  1.00  0.78           H  
ATOM   1032  N   THR A  68      -9.534  40.631  -9.778  1.00  0.77           N  
ATOM   1033  CA  THR A  68      -8.582  41.440  -9.017  1.00  0.77           C  
ATOM   1034  C   THR A  68      -7.914  40.581  -7.954  1.00  0.77           C  
ATOM   1035  O   THR A  68      -8.598  39.878  -7.200  1.00  0.77           O  
ATOM   1036  CB  THR A  68      -9.251  42.659  -8.350  1.00  0.77           C  
ATOM   1037  OG1 THR A  68      -9.834  43.511  -9.353  1.00  0.77           O  
ATOM   1038  CG2 THR A  68      -8.199  43.451  -7.584  1.00  0.77           C  
ATOM   1039  H   THR A  68     -10.397  40.295  -9.345  1.00  0.77           H  
ATOM   1040  HA  THR A  68      -7.805  41.805  -9.688  1.00  0.77           H  
ATOM   1041  HB  THR A  68     -10.031  42.328  -7.663  1.00  0.77           H  
ATOM   1042  HG1 THR A  68     -10.684  43.149  -9.627  1.00  0.77           H  
ATOM   1043 1HG2 THR A  68      -8.664  44.316  -7.121  1.00  0.77           H  
ATOM   1044 2HG2 THR A  68      -7.749  42.832  -6.808  1.00  0.77           H  
ATOM   1045 3HG2 THR A  68      -7.425  43.778  -8.276  1.00  0.77           H  
ATOM   1046  N   HIS A  69      -6.580  40.652  -7.887  1.00  0.79           N  
ATOM   1047  CA  HIS A  69      -5.807  39.841  -6.948  1.00  0.79           C  
ATOM   1048  C   HIS A  69      -4.792  40.621  -6.127  1.00  0.79           C  
ATOM   1049  O   HIS A  69      -4.041  41.443  -6.648  1.00  0.79           O  
ATOM   1050  CB  HIS A  69      -5.044  38.769  -7.722  1.00  0.79           C  
ATOM   1051  CG  HIS A  69      -4.267  37.813  -6.865  1.00  0.79           C  
ATOM   1052  ND1 HIS A  69      -4.883  36.828  -6.159  1.00  0.79           N  
ATOM   1053  CD2 HIS A  69      -2.936  37.667  -6.628  1.00  0.79           C  
ATOM   1054  CE1 HIS A  69      -3.993  36.119  -5.524  1.00  0.79           C  
ATOM   1055  NE2 HIS A  69      -2.798  36.595  -5.783  1.00  0.79           N  
ATOM   1056  H   HIS A  69      -6.088  41.264  -8.539  1.00  0.79           H  
ATOM   1057  HA  HIS A  69      -6.482  39.350  -6.248  1.00  0.79           H  
ATOM   1058 1HB  HIS A  69      -5.754  38.198  -8.313  1.00  0.79           H  
ATOM   1059 2HB  HIS A  69      -4.352  39.246  -8.413  1.00  0.79           H  
ATOM   1060  HD1 HIS A  69      -5.826  36.527  -6.313  1.00  0.79           H  
ATOM   1061  HD2 HIS A  69      -2.054  38.202  -6.973  1.00  0.79           H  
ATOM   1062  HE1 HIS A  69      -4.319  35.301  -4.919  1.00  0.79           H  
ATOM   1063  N   GLU A  70      -4.751  40.323  -4.838  1.00  0.84           N  
ATOM   1064  CA  GLU A  70      -3.799  40.920  -3.908  1.00  0.84           C  
ATOM   1065  C   GLU A  70      -3.133  39.819  -3.096  1.00  0.84           C  
ATOM   1066  O   GLU A  70      -3.734  38.767  -2.863  1.00  0.84           O  
ATOM   1067  CB  GLU A  70      -4.507  41.897  -2.957  1.00  0.84           C  
ATOM   1068  CG  GLU A  70      -5.149  43.106  -3.629  1.00  0.84           C  
ATOM   1069  CD  GLU A  70      -5.828  44.050  -2.654  1.00  0.84           C  
ATOM   1070  OE1 GLU A  70      -6.814  43.671  -2.078  1.00  0.84           O  
ATOM   1071  OE2 GLU A  70      -5.370  45.163  -2.514  1.00  0.84           O  
ATOM   1072  H   GLU A  70      -5.421  39.641  -4.475  1.00  0.84           H  
ATOM   1073  HA  GLU A  70      -3.026  41.449  -4.469  1.00  0.84           H  
ATOM   1074 1HB  GLU A  70      -5.289  41.363  -2.413  1.00  0.84           H  
ATOM   1075 2HB  GLU A  70      -3.791  42.265  -2.223  1.00  0.84           H  
ATOM   1076 1HG  GLU A  70      -4.374  43.647  -4.156  1.00  0.84           H  
ATOM   1077 2HG  GLU A  70      -5.878  42.765  -4.362  1.00  0.84           H  
ATOM   1078  N   ALA A  71      -1.931  40.068  -2.584  1.00  0.90           N  
ATOM   1079  CA  ALA A  71      -1.352  39.067  -1.701  1.00  0.90           C  
ATOM   1080  C   ALA A  71      -0.566  39.719  -0.601  1.00  0.90           C  
ATOM   1081  O   ALA A  71      -0.117  40.853  -0.731  1.00  0.90           O  
ATOM   1082  CB  ALA A  71      -0.469  38.108  -2.463  1.00  0.90           C  
ATOM   1083  H   ALA A  71      -1.407  40.920  -2.809  1.00  0.90           H  
ATOM   1084  HA  ALA A  71      -2.159  38.518  -1.240  1.00  0.90           H  
ATOM   1085 1HB  ALA A  71      -0.088  37.382  -1.768  1.00  0.90           H  
ATOM   1086 2HB  ALA A  71      -1.048  37.606  -3.242  1.00  0.90           H  
ATOM   1087 3HB  ALA A  71       0.341  38.634  -2.902  1.00  0.90           H  
ATOM   1088  N   LYS A  72      -0.348  38.979   0.473  1.00  0.96           N  
ATOM   1089  CA  LYS A  72       0.378  39.497   1.619  1.00  0.96           C  
ATOM   1090  C   LYS A  72       1.713  40.129   1.223  1.00  0.96           C  
ATOM   1091  O   LYS A  72       2.114  41.148   1.785  1.00  0.96           O  
ATOM   1092  CB  LYS A  72       0.579  38.370   2.624  1.00  0.96           C  
ATOM   1093  CG  LYS A  72       1.249  38.772   3.901  1.00  0.96           C  
ATOM   1094  CD  LYS A  72       1.279  37.600   4.846  1.00  0.96           C  
ATOM   1095  CE  LYS A  72       1.929  37.956   6.157  1.00  0.96           C  
ATOM   1096  NZ  LYS A  72       1.877  36.827   7.086  1.00  0.96           N  
ATOM   1097  H   LYS A  72      -0.720  38.028   0.510  1.00  0.96           H  
ATOM   1098  HA  LYS A  72      -0.230  40.272   2.086  1.00  0.96           H  
ATOM   1099 1HB  LYS A  72      -0.392  37.929   2.877  1.00  0.96           H  
ATOM   1100 2HB  LYS A  72       1.176  37.581   2.167  1.00  0.96           H  
ATOM   1101 1HG  LYS A  72       2.268  39.101   3.692  1.00  0.96           H  
ATOM   1102 2HG  LYS A  72       0.701  39.592   4.360  1.00  0.96           H  
ATOM   1103 1HD  LYS A  72       0.256  37.260   5.035  1.00  0.96           H  
ATOM   1104 2HD  LYS A  72       1.830  36.780   4.387  1.00  0.96           H  
ATOM   1105 1HE  LYS A  72       2.968  38.234   5.989  1.00  0.96           H  
ATOM   1106 2HE  LYS A  72       1.401  38.800   6.598  1.00  0.96           H  
ATOM   1107 1HZ  LYS A  72       2.301  37.079   7.965  1.00  0.96           H  
ATOM   1108 2HZ  LYS A  72       0.885  36.585   7.228  1.00  0.96           H  
ATOM   1109 3HZ  LYS A  72       2.361  36.038   6.689  1.00  0.96           H  
ATOM   1110  N   GLY A  73       2.411  39.510   0.272  1.00  1.00           N  
ATOM   1111  CA  GLY A  73       3.692  40.018  -0.191  1.00  1.00           C  
ATOM   1112  C   GLY A  73       3.662  40.639  -1.598  1.00  1.00           C  
ATOM   1113  O   GLY A  73       4.730  40.853  -2.179  1.00  1.00           O  
ATOM   1114  H   GLY A  73       2.026  38.677  -0.146  1.00  1.00           H  
ATOM   1115 1HA  GLY A  73       4.057  40.762   0.518  1.00  1.00           H  
ATOM   1116 2HA  GLY A  73       4.415  39.205  -0.179  1.00  1.00           H  
ATOM   1117  N   LYS A  74       2.474  40.862  -2.190  1.00  1.00           N  
ATOM   1118  CA  LYS A  74       2.449  41.362  -3.576  1.00  1.00           C  
ATOM   1119  C   LYS A  74       1.396  42.431  -3.891  1.00  1.00           C  
ATOM   1120  O   LYS A  74       0.235  42.381  -3.453  1.00  1.00           O  
ATOM   1121  CB  LYS A  74       2.297  40.211  -4.574  1.00  1.00           C  
ATOM   1122  CG  LYS A  74       3.454  39.214  -4.570  1.00  1.00           C  
ATOM   1123  CD  LYS A  74       3.290  38.115  -5.579  1.00  1.00           C  
ATOM   1124  CE  LYS A  74       4.512  37.201  -5.547  1.00  1.00           C  
ATOM   1125  NZ  LYS A  74       4.361  36.061  -6.432  1.00  1.00           N  
ATOM   1126  H   LYS A  74       1.606  40.734  -1.674  1.00  1.00           H  
ATOM   1127  HA  LYS A  74       3.416  41.827  -3.772  1.00  1.00           H  
ATOM   1128 1HB  LYS A  74       1.365  39.702  -4.444  1.00  1.00           H  
ATOM   1129 2HB  LYS A  74       2.279  40.643  -5.567  1.00  1.00           H  
ATOM   1130 1HG  LYS A  74       4.388  39.744  -4.760  1.00  1.00           H  
ATOM   1131 2HG  LYS A  74       3.519  38.737  -3.601  1.00  1.00           H  
ATOM   1132 1HD  LYS A  74       2.395  37.522  -5.353  1.00  1.00           H  
ATOM   1133 2HD  LYS A  74       3.181  38.534  -6.581  1.00  1.00           H  
ATOM   1134 1HE  LYS A  74       5.383  37.772  -5.860  1.00  1.00           H  
ATOM   1135 2HE  LYS A  74       4.670  36.839  -4.532  1.00  1.00           H  
ATOM   1136 1HZ  LYS A  74       5.181  35.472  -6.402  1.00  1.00           H  
ATOM   1137 2HZ  LYS A  74       3.539  35.523  -6.107  1.00  1.00           H  
ATOM   1138 3HZ  LYS A  74       4.213  36.394  -7.378  1.00  1.00           H  
ATOM   1139  N   ASP A  75       1.813  43.362  -4.751  1.00  0.98           N  
ATOM   1140  CA  ASP A  75       0.989  44.459  -5.249  1.00  0.98           C  
ATOM   1141  C   ASP A  75      -0.237  43.959  -5.992  1.00  0.98           C  
ATOM   1142  O   ASP A  75      -0.210  42.898  -6.598  1.00  0.98           O  
ATOM   1143  CB  ASP A  75       1.799  45.352  -6.188  1.00  0.98           C  
ATOM   1144  CG  ASP A  75       2.876  46.169  -5.470  1.00  0.98           C  
ATOM   1145  OD1 ASP A  75       2.897  46.169  -4.260  1.00  0.98           O  
ATOM   1146  OD2 ASP A  75       3.665  46.786  -6.143  1.00  0.98           O  
ATOM   1147  H   ASP A  75       2.771  43.313  -5.070  1.00  0.98           H  
ATOM   1148  HA  ASP A  75       0.655  45.053  -4.398  1.00  0.98           H  
ATOM   1149 1HB  ASP A  75       2.276  44.734  -6.950  1.00  0.98           H  
ATOM   1150 2HB  ASP A  75       1.123  46.035  -6.706  1.00  0.98           H  
ATOM   1151  N   LYS A  76      -1.308  44.737  -5.945  1.00  0.94           N  
ATOM   1152  CA  LYS A  76      -2.541  44.389  -6.643  1.00  0.94           C  
ATOM   1153  C   LYS A  76      -2.354  44.164  -8.138  1.00  0.94           C  
ATOM   1154  O   LYS A  76      -1.740  44.986  -8.829  1.00  0.94           O  
ATOM   1155  CB  LYS A  76      -3.596  45.480  -6.435  1.00  0.94           C  
ATOM   1156  CG  LYS A  76      -4.976  45.152  -7.014  1.00  0.94           C  
ATOM   1157  CD  LYS A  76      -5.979  46.275  -6.729  1.00  0.94           C  
ATOM   1158  CE  LYS A  76      -6.384  46.265  -5.269  1.00  0.94           C  
ATOM   1159  NZ  LYS A  76      -7.412  47.285  -4.946  1.00  0.94           N  
ATOM   1160  H   LYS A  76      -1.271  45.592  -5.412  1.00  0.94           H  
ATOM   1161  HA  LYS A  76      -2.912  43.466  -6.210  1.00  0.94           H  
ATOM   1162 1HB  LYS A  76      -3.722  45.666  -5.366  1.00  0.94           H  
ATOM   1163 2HB  LYS A  76      -3.253  46.406  -6.890  1.00  0.94           H  
ATOM   1164 1HG  LYS A  76      -4.901  45.011  -8.093  1.00  0.94           H  
ATOM   1165 2HG  LYS A  76      -5.334  44.221  -6.572  1.00  0.94           H  
ATOM   1166 1HD  LYS A  76      -5.526  47.237  -6.964  1.00  0.94           H  
ATOM   1167 2HD  LYS A  76      -6.863  46.148  -7.350  1.00  0.94           H  
ATOM   1168 1HE  LYS A  76      -6.783  45.282  -5.029  1.00  0.94           H  
ATOM   1169 2HE  LYS A  76      -5.501  46.449  -4.660  1.00  0.94           H  
ATOM   1170 1HZ  LYS A  76      -7.628  47.212  -3.957  1.00  0.94           H  
ATOM   1171 2HZ  LYS A  76      -7.054  48.207  -5.149  1.00  0.94           H  
ATOM   1172 3HZ  LYS A  76      -8.243  47.116  -5.489  1.00  0.94           H  
ATOM   1173  N   TYR A  77      -2.917  43.067  -8.637  1.00  0.89           N  
ATOM   1174  CA  TYR A  77      -2.866  42.737 -10.049  1.00  0.89           C  
ATOM   1175  C   TYR A  77      -4.285  42.664 -10.590  1.00  0.89           C  
ATOM   1176  O   TYR A  77      -5.200  42.230  -9.879  1.00  0.89           O  
ATOM   1177  CB  TYR A  77      -2.222  41.368 -10.284  1.00  0.89           C  
ATOM   1178  CG  TYR A  77      -0.829  41.205  -9.765  1.00  0.89           C  
ATOM   1179  CD1 TYR A  77      -0.638  40.613  -8.530  1.00  0.89           C  
ATOM   1180  CD2 TYR A  77       0.253  41.647 -10.498  1.00  0.89           C  
ATOM   1181  CE1 TYR A  77       0.634  40.442  -8.036  1.00  0.89           C  
ATOM   1182  CE2 TYR A  77       1.532  41.485 -10.001  1.00  0.89           C  
ATOM   1183  CZ  TYR A  77       1.727  40.885  -8.776  1.00  0.89           C  
ATOM   1184  OH  TYR A  77       3.009  40.722  -8.300  1.00  0.89           O  
ATOM   1185  H   TYR A  77      -3.383  42.437  -7.992  1.00  0.89           H  
ATOM   1186  HA  TYR A  77      -2.324  43.515 -10.589  1.00  0.89           H  
ATOM   1187 1HB  TYR A  77      -2.841  40.604  -9.814  1.00  0.89           H  
ATOM   1188 2HB  TYR A  77      -2.209  41.157 -11.352  1.00  0.89           H  
ATOM   1189  HD1 TYR A  77      -1.496  40.275  -7.951  1.00  0.89           H  
ATOM   1190  HD2 TYR A  77       0.098  42.117 -11.468  1.00  0.89           H  
ATOM   1191  HE1 TYR A  77       0.767  39.966  -7.071  1.00  0.89           H  
ATOM   1192  HE2 TYR A  77       2.388  41.829 -10.579  1.00  0.89           H  
ATOM   1193  HH  TYR A  77       3.629  40.790  -9.033  1.00  0.89           H  
ATOM   1194  N   VAL A  78      -4.472  43.052 -11.847  1.00  0.86           N  
ATOM   1195  CA  VAL A  78      -5.790  42.944 -12.460  1.00  0.86           C  
ATOM   1196  C   VAL A  78      -5.755  42.208 -13.795  1.00  0.86           C  
ATOM   1197  O   VAL A  78      -4.969  42.539 -14.687  1.00  0.86           O  
ATOM   1198  CB  VAL A  78      -6.430  44.336 -12.644  1.00  0.86           C  
ATOM   1199  CG1 VAL A  78      -7.783  44.180 -13.312  1.00  0.86           C  
ATOM   1200  CG2 VAL A  78      -6.596  45.020 -11.269  1.00  0.86           C  
ATOM   1201  H   VAL A  78      -3.696  43.412 -12.385  1.00  0.86           H  
ATOM   1202  HA  VAL A  78      -6.434  42.379 -11.788  1.00  0.86           H  
ATOM   1203  HB  VAL A  78      -5.802  44.947 -13.291  1.00  0.86           H  
ATOM   1204 1HG1 VAL A  78      -8.246  45.154 -13.446  1.00  0.86           H  
ATOM   1205 2HG1 VAL A  78      -7.674  43.700 -14.285  1.00  0.86           H  
ATOM   1206 3HG1 VAL A  78      -8.408  43.561 -12.669  1.00  0.86           H  
ATOM   1207 1HG2 VAL A  78      -7.056  45.996 -11.401  1.00  0.86           H  
ATOM   1208 2HG2 VAL A  78      -7.234  44.399 -10.638  1.00  0.86           H  
ATOM   1209 3HG2 VAL A  78      -5.628  45.146 -10.791  1.00  0.86           H  
ATOM   1210  N   LEU A  79      -6.616  41.205 -13.908  1.00  0.85           N  
ATOM   1211  CA  LEU A  79      -6.782  40.385 -15.098  1.00  0.85           C  
ATOM   1212  C   LEU A  79      -8.145  40.572 -15.739  1.00  0.85           C  
ATOM   1213  O   LEU A  79      -9.175  40.536 -15.066  1.00  0.85           O  
ATOM   1214  CB  LEU A  79      -6.596  38.907 -14.754  1.00  0.85           C  
ATOM   1215  CG  LEU A  79      -6.968  37.912 -15.869  1.00  0.85           C  
ATOM   1216  CD1 LEU A  79      -5.998  38.045 -17.022  1.00  0.85           C  
ATOM   1217  CD2 LEU A  79      -6.985  36.517 -15.306  1.00  0.85           C  
ATOM   1218  H   LEU A  79      -7.211  41.004 -13.107  1.00  0.85           H  
ATOM   1219  HA  LEU A  79      -6.024  40.676 -15.824  1.00  0.85           H  
ATOM   1220 1HB  LEU A  79      -5.543  38.750 -14.532  1.00  0.85           H  
ATOM   1221 2HB  LEU A  79      -7.144  38.675 -13.874  1.00  0.85           H  
ATOM   1222  HG  LEU A  79      -7.963  38.148 -16.250  1.00  0.85           H  
ATOM   1223 1HD1 LEU A  79      -6.281  37.349 -17.813  1.00  0.85           H  
ATOM   1224 2HD1 LEU A  79      -6.023  39.057 -17.414  1.00  0.85           H  
ATOM   1225 3HD1 LEU A  79      -4.992  37.817 -16.679  1.00  0.85           H  
ATOM   1226 1HD2 LEU A  79      -7.259  35.838 -16.103  1.00  0.85           H  
ATOM   1227 2HD2 LEU A  79      -5.998  36.260 -14.925  1.00  0.85           H  
ATOM   1228 3HD2 LEU A  79      -7.714  36.452 -14.495  1.00  0.85           H  
ATOM   1229  N   GLU A  80      -8.175  40.800 -17.038  1.00  0.85           N  
ATOM   1230  CA  GLU A  80      -9.462  40.918 -17.699  1.00  0.85           C  
ATOM   1231  C   GLU A  80      -9.758  39.621 -18.451  1.00  0.85           C  
ATOM   1232  O   GLU A  80      -8.908  39.126 -19.195  1.00  0.85           O  
ATOM   1233  CB  GLU A  80      -9.460  42.121 -18.643  1.00  0.85           C  
ATOM   1234  CG  GLU A  80      -9.273  43.470 -17.928  1.00  0.85           C  
ATOM   1235  CD  GLU A  80      -9.297  44.659 -18.860  1.00  0.85           C  
ATOM   1236  OE1 GLU A  80      -9.452  44.465 -20.042  1.00  0.85           O  
ATOM   1237  OE2 GLU A  80      -9.162  45.762 -18.384  1.00  0.85           O  
ATOM   1238  H   GLU A  80      -7.316  40.856 -17.569  1.00  0.85           H  
ATOM   1239  HA  GLU A  80     -10.246  41.062 -16.952  1.00  0.85           H  
ATOM   1240 1HB  GLU A  80      -8.660  42.012 -19.376  1.00  0.85           H  
ATOM   1241 2HB  GLU A  80     -10.403  42.157 -19.186  1.00  0.85           H  
ATOM   1242 1HG  GLU A  80     -10.059  43.587 -17.200  1.00  0.85           H  
ATOM   1243 2HG  GLU A  80      -8.326  43.455 -17.389  1.00  0.85           H  
ATOM   1244  N   SER A  81     -10.950  39.071 -18.244  1.00  0.85           N  
ATOM   1245  CA  SER A  81     -11.402  37.862 -18.937  1.00  0.85           C  
ATOM   1246  C   SER A  81     -12.886  37.694 -18.703  1.00  0.85           C  
ATOM   1247  O   SER A  81     -13.305  37.768 -17.561  1.00  0.85           O  
ATOM   1248  CB  SER A  81     -10.742  36.584 -18.410  1.00  0.85           C  
ATOM   1249  OG  SER A  81     -11.256  35.422 -19.103  1.00  0.85           O  
ATOM   1250  H   SER A  81     -11.605  39.546 -17.614  1.00  0.85           H  
ATOM   1251  HA  SER A  81     -11.166  37.965 -19.989  1.00  0.85           H  
ATOM   1252 1HB  SER A  81      -9.659  36.642 -18.534  1.00  0.85           H  
ATOM   1253 2HB  SER A  81     -10.944  36.494 -17.348  1.00  0.85           H  
ATOM   1254  HG  SER A  81     -12.260  35.402 -18.951  1.00  0.85           H  
ATOM   1255  N   PRO A  82     -13.698  37.409 -19.723  1.00  0.86           N  
ATOM   1256  CA  PRO A  82     -15.073  37.004 -19.569  1.00  0.86           C  
ATOM   1257  C   PRO A  82     -15.033  35.766 -18.721  1.00  0.86           C  
ATOM   1258  O   PRO A  82     -14.034  35.029 -18.807  1.00  0.86           O  
ATOM   1259  CB  PRO A  82     -15.512  36.696 -21.001  1.00  0.86           C  
ATOM   1260  CG  PRO A  82     -14.576  37.524 -21.870  1.00  0.86           C  
ATOM   1261  CD  PRO A  82     -13.253  37.536 -21.122  1.00  0.86           C  
ATOM   1262  HA  PRO A  82     -15.674  37.814 -19.112  1.00  0.86           H  
ATOM   1263 1HB  PRO A  82     -15.409  35.616 -21.189  1.00  0.86           H  
ATOM   1264 2HB  PRO A  82     -16.572  36.929 -21.126  1.00  0.86           H  
ATOM   1265 1HG  PRO A  82     -14.495  37.084 -22.875  1.00  0.86           H  
ATOM   1266 2HG  PRO A  82     -14.982  38.539 -22.002  1.00  0.86           H  
ATOM   1267 1HD  PRO A  82     -12.617  36.682 -21.414  1.00  0.86           H  
ATOM   1268 2HD  PRO A  82     -12.774  38.514 -21.297  1.00  0.86           H  
ATOM   1269  N   CYS A  83     -16.053  35.505 -17.911  1.00  0.85           N  
ATOM   1270  CA  CYS A  83     -16.076  34.275 -17.146  1.00  0.85           C  
ATOM   1271  C   CYS A  83     -17.436  33.604 -17.291  1.00  0.85           C  
ATOM   1272  O   CYS A  83     -18.154  33.470 -16.316  1.00  0.85           O  
ATOM   1273  CB  CYS A  83     -15.804  34.535 -15.667  1.00  0.85           C  
ATOM   1274  SG  CYS A  83     -14.259  35.350 -15.284  1.00  0.85           S  
ATOM   1275  H   CYS A  83     -16.851  36.136 -17.795  1.00  0.85           H  
ATOM   1276  HA  CYS A  83     -15.331  33.612 -17.536  1.00  0.85           H  
ATOM   1277 1HB  CYS A  83     -16.572  35.130 -15.280  1.00  0.85           H  
ATOM   1278 2HB  CYS A  83     -15.818  33.587 -15.139  1.00  0.85           H  
ATOM   1279  HG  CYS A  83     -14.642  36.603 -15.649  1.00  0.85           H  
ATOM   1280  N   PRO A  84     -17.784  33.037 -18.454  1.00  0.82           N  
ATOM   1281  CA  PRO A  84     -19.127  32.585 -18.821  1.00  0.82           C  
ATOM   1282  C   PRO A  84     -19.749  31.617 -17.808  1.00  0.82           C  
ATOM   1283  O   PRO A  84     -20.960  31.390 -17.821  1.00  0.82           O  
ATOM   1284  CB  PRO A  84     -18.875  31.855 -20.147  1.00  0.82           C  
ATOM   1285  CG  PRO A  84     -17.610  32.470 -20.694  1.00  0.82           C  
ATOM   1286  CD  PRO A  84     -16.761  32.740 -19.480  1.00  0.82           C  
ATOM   1287  HA  PRO A  84     -19.776  33.464 -18.966  1.00  0.82           H  
ATOM   1288 1HB  PRO A  84     -18.778  30.774 -19.960  1.00  0.82           H  
ATOM   1289 2HB  PRO A  84     -19.739  31.986 -20.814  1.00  0.82           H  
ATOM   1290 1HG  PRO A  84     -17.127  31.777 -21.400  1.00  0.82           H  
ATOM   1291 2HG  PRO A  84     -17.845  33.384 -21.257  1.00  0.82           H  
ATOM   1292 1HD  PRO A  84     -16.179  31.852 -19.196  1.00  0.82           H  
ATOM   1293 2HD  PRO A  84     -16.131  33.573 -19.708  1.00  0.82           H  
ATOM   1294  N   SER A  85     -18.912  31.034 -16.961  1.00  0.79           N  
ATOM   1295  CA  SER A  85     -19.327  30.083 -15.961  1.00  0.79           C  
ATOM   1296  C   SER A  85     -18.487  30.219 -14.709  1.00  0.79           C  
ATOM   1297  O   SER A  85     -17.341  30.685 -14.749  1.00  0.79           O  
ATOM   1298  CB  SER A  85     -19.158  28.677 -16.498  1.00  0.79           C  
ATOM   1299  OG  SER A  85     -17.781  28.362 -16.722  1.00  0.79           O  
ATOM   1300  H   SER A  85     -17.943  31.289 -16.995  1.00  0.79           H  
ATOM   1301  HA  SER A  85     -20.371  30.270 -15.705  1.00  0.79           H  
ATOM   1302 1HB  SER A  85     -19.595  27.960 -15.805  1.00  0.79           H  
ATOM   1303 2HB  SER A  85     -19.705  28.596 -17.437  1.00  0.79           H  
ATOM   1304  HG  SER A  85     -17.786  27.597 -17.316  1.00  0.79           H  
ATOM   1305  N   HIS A  86     -19.018  29.680 -13.616  1.00  0.75           N  
ATOM   1306  CA  HIS A  86     -18.320  29.669 -12.342  1.00  0.75           C  
ATOM   1307  C   HIS A  86     -17.091  28.777 -12.453  1.00  0.75           C  
ATOM   1308  O   HIS A  86     -16.087  29.012 -11.787  1.00  0.75           O  
ATOM   1309  CB  HIS A  86     -19.272  29.198 -11.240  1.00  0.75           C  
ATOM   1310  CG  HIS A  86     -20.354  30.217 -10.945  1.00  0.75           C  
ATOM   1311  ND1 HIS A  86     -21.449  30.402 -11.773  1.00  0.75           N  
ATOM   1312  CD2 HIS A  86     -20.504  31.092  -9.926  1.00  0.75           C  
ATOM   1313  CE1 HIS A  86     -22.222  31.358 -11.266  1.00  0.75           C  
ATOM   1314  NE2 HIS A  86     -21.674  31.787 -10.149  1.00  0.75           N  
ATOM   1315  H   HIS A  86     -19.955  29.304 -13.665  1.00  0.75           H  
ATOM   1316  HA  HIS A  86     -17.986  30.677 -12.096  1.00  0.75           H  
ATOM   1317 1HB  HIS A  86     -19.745  28.263 -11.533  1.00  0.75           H  
ATOM   1318 2HB  HIS A  86     -18.713  29.010 -10.320  1.00  0.75           H  
ATOM   1319  HD2 HIS A  86     -19.825  31.221  -9.091  1.00  0.75           H  
ATOM   1320  HE1 HIS A  86     -23.156  31.728 -11.695  1.00  0.75           H  
ATOM   1321  HE2 HIS A  86     -22.055  32.529  -9.540  1.00  0.75           H  
ATOM   1322  N   THR A  87     -17.145  27.780 -13.341  1.00  0.71           N  
ATOM   1323  CA  THR A  87     -15.983  26.934 -13.545  1.00  0.71           C  
ATOM   1324  C   THR A  87     -14.844  27.782 -14.079  1.00  0.71           C  
ATOM   1325  O   THR A  87     -13.729  27.715 -13.562  1.00  0.71           O  
ATOM   1326  CB  THR A  87     -16.258  25.760 -14.493  1.00  0.71           C  
ATOM   1327  OG1 THR A  87     -17.307  24.911 -13.934  1.00  0.71           O  
ATOM   1328  CG2 THR A  87     -14.953  24.947 -14.648  1.00  0.71           C  
ATOM   1329  H   THR A  87     -17.989  27.628 -13.871  1.00  0.71           H  
ATOM   1330  HA  THR A  87     -15.659  26.534 -12.617  1.00  0.71           H  
ATOM   1331  HB  THR A  87     -16.580  26.138 -15.463  1.00  0.71           H  
ATOM   1332  HG1 THR A  87     -18.035  25.469 -13.628  1.00  0.71           H  
ATOM   1333 1HG2 THR A  87     -15.117  24.107 -15.317  1.00  0.71           H  
ATOM   1334 2HG2 THR A  87     -14.170  25.590 -15.062  1.00  0.71           H  
ATOM   1335 3HG2 THR A  87     -14.636  24.578 -13.670  1.00  0.71           H  
ATOM   1336  N   HIS A  88     -15.128  28.627 -15.081  1.00  0.68           N  
ATOM   1337  CA  HIS A  88     -14.078  29.480 -15.640  1.00  0.68           C  
ATOM   1338  C   HIS A  88     -13.529  30.380 -14.539  1.00  0.68           C  
ATOM   1339  O   HIS A  88     -12.314  30.530 -14.391  1.00  0.68           O  
ATOM   1340  CB  HIS A  88     -14.586  30.366 -16.779  1.00  0.68           C  
ATOM   1341  CG  HIS A  88     -13.480  31.138 -17.526  1.00  0.68           C  
ATOM   1342  ND1 HIS A  88     -12.714  30.571 -18.527  1.00  0.68           N  
ATOM   1343  CD2 HIS A  88     -13.026  32.396 -17.387  1.00  0.68           C  
ATOM   1344  CE1 HIS A  88     -11.861  31.482 -18.992  1.00  0.68           C  
ATOM   1345  NE2 HIS A  88     -12.042  32.601 -18.321  1.00  0.68           N  
ATOM   1346  H   HIS A  88     -16.073  28.657 -15.475  1.00  0.68           H  
ATOM   1347  HA  HIS A  88     -13.258  28.865 -16.017  1.00  0.68           H  
ATOM   1348 1HB  HIS A  88     -15.129  29.755 -17.498  1.00  0.68           H  
ATOM   1349 2HB  HIS A  88     -15.296  31.093 -16.379  1.00  0.68           H  
ATOM   1350  HD2 HIS A  88     -13.375  33.117 -16.692  1.00  0.68           H  
ATOM   1351  HE1 HIS A  88     -11.145  31.334 -19.796  1.00  0.68           H  
ATOM   1352  HE2 HIS A  88     -11.552  33.506 -18.456  1.00  0.68           H  
ATOM   1353  N   ALA A  89     -14.433  31.012 -13.776  1.00  0.67           N  
ATOM   1354  CA  ALA A  89     -13.987  31.925 -12.731  1.00  0.67           C  
ATOM   1355  C   ALA A  89     -13.066  31.208 -11.742  1.00  0.67           C  
ATOM   1356  O   ALA A  89     -12.005  31.731 -11.399  1.00  0.67           O  
ATOM   1357  CB  ALA A  89     -15.188  32.500 -11.996  1.00  0.67           C  
ATOM   1358  H   ALA A  89     -15.431  30.853 -13.939  1.00  0.67           H  
ATOM   1359  HA  ALA A  89     -13.426  32.732 -13.200  1.00  0.67           H  
ATOM   1360 1HB  ALA A  89     -14.859  33.189 -11.228  1.00  0.67           H  
ATOM   1361 2HB  ALA A  89     -15.833  33.020 -12.699  1.00  0.67           H  
ATOM   1362 3HB  ALA A  89     -15.738  31.688 -11.537  1.00  0.67           H  
ATOM   1363  N   VAL A  90     -13.406  29.975 -11.356  1.00  0.66           N  
ATOM   1364  CA  VAL A  90     -12.562  29.231 -10.429  1.00  0.66           C  
ATOM   1365  C   VAL A  90     -11.228  28.872 -11.078  1.00  0.66           C  
ATOM   1366  O   VAL A  90     -10.194  28.924 -10.412  1.00  0.66           O  
ATOM   1367  CB  VAL A  90     -13.271  28.011  -9.830  1.00  0.66           C  
ATOM   1368  CG1 VAL A  90     -12.292  27.189  -8.996  1.00  0.66           C  
ATOM   1369  CG2 VAL A  90     -14.420  28.494  -8.915  1.00  0.66           C  
ATOM   1370  H   VAL A  90     -14.285  29.566 -11.673  1.00  0.66           H  
ATOM   1371  HA  VAL A  90     -12.349  29.876  -9.590  1.00  0.66           H  
ATOM   1372  HB  VAL A  90     -13.649  27.389 -10.636  1.00  0.66           H  
ATOM   1373 1HG1 VAL A  90     -12.814  26.339  -8.590  1.00  0.66           H  
ATOM   1374 2HG1 VAL A  90     -11.480  26.855  -9.616  1.00  0.66           H  
ATOM   1375 3HG1 VAL A  90     -11.897  27.800  -8.184  1.00  0.66           H  
ATOM   1376 1HG2 VAL A  90     -14.927  27.638  -8.479  1.00  0.66           H  
ATOM   1377 2HG2 VAL A  90     -14.011  29.113  -8.119  1.00  0.66           H  
ATOM   1378 3HG2 VAL A  90     -15.129  29.078  -9.495  1.00  0.66           H  
ATOM   1379  N   GLU A  91     -11.217  28.493 -12.365  1.00  0.67           N  
ATOM   1380  CA  GLU A  91      -9.930  28.199 -12.998  1.00  0.67           C  
ATOM   1381  C   GLU A  91      -9.030  29.432 -12.956  1.00  0.67           C  
ATOM   1382  O   GLU A  91      -7.826  29.316 -12.709  1.00  0.67           O  
ATOM   1383  CB  GLU A  91     -10.066  27.777 -14.478  1.00  0.67           C  
ATOM   1384  CG  GLU A  91     -10.652  26.401 -14.746  1.00  0.67           C  
ATOM   1385  CD  GLU A  91     -10.760  26.054 -16.223  1.00  0.67           C  
ATOM   1386  OE1 GLU A  91     -10.470  26.895 -17.040  1.00  0.67           O  
ATOM   1387  OE2 GLU A  91     -11.121  24.939 -16.529  1.00  0.67           O  
ATOM   1388  H   GLU A  91     -12.089  28.419 -12.891  1.00  0.67           H  
ATOM   1389  HA  GLU A  91      -9.443  27.399 -12.447  1.00  0.67           H  
ATOM   1390 1HB  GLU A  91     -10.698  28.502 -14.994  1.00  0.67           H  
ATOM   1391 2HB  GLU A  91      -9.086  27.813 -14.949  1.00  0.67           H  
ATOM   1392 1HG  GLU A  91     -10.007  25.669 -14.272  1.00  0.67           H  
ATOM   1393 2HG  GLU A  91     -11.639  26.350 -14.294  1.00  0.67           H  
ATOM   1394  N   LEU A  92      -9.607  30.624 -13.156  1.00  0.68           N  
ATOM   1395  CA  LEU A  92      -8.806  31.842 -13.119  1.00  0.68           C  
ATOM   1396  C   LEU A  92      -8.270  32.076 -11.713  1.00  0.68           C  
ATOM   1397  O   LEU A  92      -7.127  32.517 -11.532  1.00  0.68           O  
ATOM   1398  CB  LEU A  92      -9.626  33.054 -13.543  1.00  0.68           C  
ATOM   1399  CG  LEU A  92     -10.080  33.068 -14.981  1.00  0.68           C  
ATOM   1400  CD1 LEU A  92     -10.916  34.259 -15.162  1.00  0.68           C  
ATOM   1401  CD2 LEU A  92      -8.905  33.055 -15.905  1.00  0.68           C  
ATOM   1402  H   LEU A  92     -10.607  30.668 -13.372  1.00  0.68           H  
ATOM   1403  HA  LEU A  92      -7.965  31.727 -13.798  1.00  0.68           H  
ATOM   1404 1HB  LEU A  92     -10.518  33.104 -12.919  1.00  0.68           H  
ATOM   1405 2HB  LEU A  92      -9.039  33.953 -13.367  1.00  0.68           H  
ATOM   1406  HG  LEU A  92     -10.693  32.195 -15.180  1.00  0.68           H  
ATOM   1407 1HD1 LEU A  92     -11.286  34.315 -16.176  1.00  0.68           H  
ATOM   1408 2HD1 LEU A  92     -11.746  34.215 -14.469  1.00  0.68           H  
ATOM   1409 3HD1 LEU A  92     -10.312  35.115 -14.958  1.00  0.68           H  
ATOM   1410 1HD2 LEU A  92      -9.255  33.072 -16.938  1.00  0.68           H  
ATOM   1411 2HD2 LEU A  92      -8.298  33.916 -15.715  1.00  0.68           H  
ATOM   1412 3HD2 LEU A  92      -8.320  32.152 -15.734  1.00  0.68           H  
ATOM   1413  N   ILE A  93      -9.088  31.756 -10.706  1.00  0.71           N  
ATOM   1414  CA  ILE A  93      -8.683  31.898  -9.315  1.00  0.71           C  
ATOM   1415  C   ILE A  93      -7.529  30.984  -8.977  1.00  0.71           C  
ATOM   1416  O   ILE A  93      -6.529  31.417  -8.403  1.00  0.71           O  
ATOM   1417  CB  ILE A  93      -9.857  31.612  -8.360  1.00  0.71           C  
ATOM   1418  CG1 ILE A  93     -10.890  32.713  -8.512  1.00  0.71           C  
ATOM   1419  CG2 ILE A  93      -9.373  31.425  -6.927  1.00  0.71           C  
ATOM   1420  CD1 ILE A  93     -12.200  32.445  -7.832  1.00  0.71           C  
ATOM   1421  H   ILE A  93     -10.032  31.428 -10.920  1.00  0.71           H  
ATOM   1422  HA  ILE A  93      -8.360  32.928  -9.157  1.00  0.71           H  
ATOM   1423  HB  ILE A  93     -10.339  30.699  -8.668  1.00  0.71           H  
ATOM   1424 1HG1 ILE A  93     -10.479  33.605  -8.134  1.00  0.71           H  
ATOM   1425 2HG1 ILE A  93     -11.075  32.866  -9.560  1.00  0.71           H  
ATOM   1426 1HG2 ILE A  93     -10.218  31.208  -6.282  1.00  0.71           H  
ATOM   1427 2HG2 ILE A  93      -8.674  30.605  -6.889  1.00  0.71           H  
ATOM   1428 3HG2 ILE A  93      -8.884  32.324  -6.598  1.00  0.71           H  
ATOM   1429 1HD1 ILE A  93     -12.857  33.289  -8.000  1.00  0.71           H  
ATOM   1430 2HD1 ILE A  93     -12.650  31.557  -8.234  1.00  0.71           H  
ATOM   1431 3HD1 ILE A  93     -12.041  32.315  -6.769  1.00  0.71           H  
ATOM   1432  N   ILE A  94      -7.631  29.722  -9.378  1.00  0.73           N  
ATOM   1433  CA  ILE A  94      -6.570  28.797  -9.045  1.00  0.73           C  
ATOM   1434  C   ILE A  94      -5.318  29.126  -9.826  1.00  0.73           C  
ATOM   1435  O   ILE A  94      -4.218  29.095  -9.262  1.00  0.73           O  
ATOM   1436  CB  ILE A  94      -6.989  27.347  -9.274  1.00  0.73           C  
ATOM   1437  CG1 ILE A  94      -8.174  27.059  -8.365  1.00  0.73           C  
ATOM   1438  CG2 ILE A  94      -5.814  26.401  -8.996  1.00  0.73           C  
ATOM   1439  CD1 ILE A  94      -7.933  27.335  -6.951  1.00  0.73           C  
ATOM   1440  H   ILE A  94      -8.468  29.413  -9.870  1.00  0.73           H  
ATOM   1441  HA  ILE A  94      -6.342  28.902  -7.992  1.00  0.73           H  
ATOM   1442  HB  ILE A  94      -7.327  27.227 -10.305  1.00  0.73           H  
ATOM   1443 1HG1 ILE A  94      -9.014  27.660  -8.684  1.00  0.73           H  
ATOM   1444 2HG1 ILE A  94      -8.439  26.022  -8.447  1.00  0.73           H  
ATOM   1445 1HG2 ILE A  94      -6.129  25.372  -9.166  1.00  0.73           H  
ATOM   1446 2HG2 ILE A  94      -4.990  26.640  -9.669  1.00  0.73           H  
ATOM   1447 3HG2 ILE A  94      -5.484  26.517  -7.964  1.00  0.73           H  
ATOM   1448 1HD1 ILE A  94      -8.836  27.097  -6.431  1.00  0.73           H  
ATOM   1449 2HD1 ILE A  94      -7.113  26.734  -6.571  1.00  0.73           H  
ATOM   1450 3HD1 ILE A  94      -7.701  28.376  -6.826  1.00  0.73           H  
ATOM   1451  N   LYS A  95      -5.449  29.474 -11.109  1.00  0.77           N  
ATOM   1452  CA  LYS A  95      -4.265  29.852 -11.853  1.00  0.77           C  
ATOM   1453  C   LYS A  95      -3.582  31.013 -11.165  1.00  0.77           C  
ATOM   1454  O   LYS A  95      -2.387  30.946 -10.904  1.00  0.77           O  
ATOM   1455  CB  LYS A  95      -4.575  30.270 -13.291  1.00  0.77           C  
ATOM   1456  CG  LYS A  95      -3.302  30.688 -14.080  1.00  0.77           C  
ATOM   1457  CD  LYS A  95      -3.616  31.110 -15.504  1.00  0.77           C  
ATOM   1458  CE  LYS A  95      -2.328  31.376 -16.342  1.00  0.77           C  
ATOM   1459  NZ  LYS A  95      -1.546  32.623 -15.919  1.00  0.77           N  
ATOM   1460  H   LYS A  95      -6.361  29.477 -11.567  1.00  0.77           H  
ATOM   1461  HA  LYS A  95      -3.575  29.010 -11.873  1.00  0.77           H  
ATOM   1462 1HB  LYS A  95      -5.053  29.442 -13.816  1.00  0.77           H  
ATOM   1463 2HB  LYS A  95      -5.279  31.106 -13.288  1.00  0.77           H  
ATOM   1464 1HG  LYS A  95      -2.828  31.529 -13.568  1.00  0.77           H  
ATOM   1465 2HG  LYS A  95      -2.598  29.858 -14.098  1.00  0.77           H  
ATOM   1466 1HD  LYS A  95      -4.203  30.328 -15.990  1.00  0.77           H  
ATOM   1467 2HD  LYS A  95      -4.213  32.022 -15.478  1.00  0.77           H  
ATOM   1468 1HE  LYS A  95      -1.672  30.511 -16.265  1.00  0.77           H  
ATOM   1469 2HE  LYS A  95      -2.630  31.497 -17.381  1.00  0.77           H  
ATOM   1470 1HZ  LYS A  95      -0.744  32.732 -16.517  1.00  0.77           H  
ATOM   1471 2HZ  LYS A  95      -2.128  33.436 -16.003  1.00  0.77           H  
ATOM   1472 3HZ  LYS A  95      -1.184  32.581 -14.956  1.00  0.77           H  
ATOM   1473  N   THR A  96      -4.337  32.055 -10.824  1.00  0.81           N  
ATOM   1474  CA  THR A  96      -3.759  33.230 -10.206  1.00  0.81           C  
ATOM   1475  C   THR A  96      -3.033  32.871  -8.914  1.00  0.81           C  
ATOM   1476  O   THR A  96      -1.898  33.283  -8.699  1.00  0.81           O  
ATOM   1477  CB  THR A  96      -4.853  34.258  -9.917  1.00  0.81           C  
ATOM   1478  OG1 THR A  96      -5.491  34.639 -11.144  1.00  0.81           O  
ATOM   1479  CG2 THR A  96      -4.266  35.454  -9.279  1.00  0.81           C  
ATOM   1480  H   THR A  96      -5.337  32.061 -11.030  1.00  0.81           H  
ATOM   1481  HA  THR A  96      -3.035  33.664 -10.895  1.00  0.81           H  
ATOM   1482  HB  THR A  96      -5.597  33.819  -9.249  1.00  0.81           H  
ATOM   1483  HG1 THR A  96      -6.020  33.873 -11.468  1.00  0.81           H  
ATOM   1484 1HG2 THR A  96      -5.062  36.152  -9.086  1.00  0.81           H  
ATOM   1485 2HG2 THR A  96      -3.789  35.164  -8.345  1.00  0.81           H  
ATOM   1486 3HG2 THR A  96      -3.534  35.908  -9.932  1.00  0.81           H  
ATOM   1487  N   LEU A  97      -3.667  32.063  -8.071  1.00  0.87           N  
ATOM   1488  CA  LEU A  97      -3.067  31.649  -6.812  1.00  0.87           C  
ATOM   1489  C   LEU A  97      -1.797  30.838  -6.971  1.00  0.87           C  
ATOM   1490  O   LEU A  97      -0.864  31.008  -6.166  1.00  0.87           O  
ATOM   1491  CB  LEU A  97      -4.082  30.829  -6.039  1.00  0.87           C  
ATOM   1492  CG  LEU A  97      -5.218  31.606  -5.487  1.00  0.87           C  
ATOM   1493  CD1 LEU A  97      -6.259  30.651  -4.992  1.00  0.87           C  
ATOM   1494  CD2 LEU A  97      -4.654  32.479  -4.390  1.00  0.87           C  
ATOM   1495  H   LEU A  97      -4.609  31.743  -8.297  1.00  0.87           H  
ATOM   1496  HA  LEU A  97      -2.830  32.547  -6.246  1.00  0.87           H  
ATOM   1497 1HB  LEU A  97      -4.487  30.065  -6.703  1.00  0.87           H  
ATOM   1498 2HB  LEU A  97      -3.577  30.339  -5.211  1.00  0.87           H  
ATOM   1499  HG  LEU A  97      -5.672  32.237  -6.249  1.00  0.87           H  
ATOM   1500 1HD1 LEU A  97      -7.092  31.207  -4.570  1.00  0.87           H  
ATOM   1501 2HD1 LEU A  97      -6.604  30.064  -5.823  1.00  0.87           H  
ATOM   1502 3HD1 LEU A  97      -5.839  29.997  -4.253  1.00  0.87           H  
ATOM   1503 1HD2 LEU A  97      -5.439  33.064  -3.933  1.00  0.87           H  
ATOM   1504 2HD2 LEU A  97      -4.182  31.871  -3.644  1.00  0.87           H  
ATOM   1505 3HD2 LEU A  97      -3.909  33.132  -4.821  1.00  0.87           H  
ATOM   1506  N   THR A  98      -1.769  29.969  -8.008  1.00  0.94           N  
ATOM   1507  CA  THR A  98      -0.651  29.073  -8.298  1.00  0.94           C  
ATOM   1508  C   THR A  98       0.336  29.579  -9.356  1.00  0.94           C  
ATOM   1509  O   THR A  98       1.358  28.942  -9.595  1.00  0.94           O  
ATOM   1510  CB  THR A  98      -1.153  27.676  -8.706  1.00  0.94           C  
ATOM   1511  OG1 THR A  98      -1.974  27.768  -9.872  1.00  0.94           O  
ATOM   1512  CG2 THR A  98      -1.934  27.062  -7.603  1.00  0.94           C  
ATOM   1513  H   THR A  98      -2.592  29.896  -8.608  1.00  0.94           H  
ATOM   1514  HA  THR A  98      -0.106  28.942  -7.384  1.00  0.94           H  
ATOM   1515  HB  THR A  98      -0.298  27.041  -8.927  1.00  0.94           H  
ATOM   1516  HG1 THR A  98      -2.735  28.361  -9.679  1.00  0.94           H  
ATOM   1517 1HG2 THR A  98      -2.248  26.112  -7.921  1.00  0.94           H  
ATOM   1518 2HG2 THR A  98      -1.312  26.961  -6.731  1.00  0.94           H  
ATOM   1519 3HG2 THR A  98      -2.800  27.680  -7.373  1.00  0.94           H  
ATOM   1520  N   ASP A  99       0.041  30.710  -9.991  1.00  1.00           N  
ATOM   1521  CA  ASP A  99       0.916  31.328 -10.984  1.00  1.00           C  
ATOM   1522  C   ASP A  99       1.987  32.150 -10.272  1.00  1.00           C  
ATOM   1523  O   ASP A  99       1.702  33.269  -9.837  1.00  1.00           O  
ATOM   1524  CB  ASP A  99       0.113  32.206 -11.947  1.00  1.00           C  
ATOM   1525  CG  ASP A  99       0.930  32.932 -13.029  1.00  1.00           C  
ATOM   1526  OD1 ASP A  99       2.103  33.277 -12.791  1.00  1.00           O  
ATOM   1527  OD2 ASP A  99       0.378  33.119 -14.119  1.00  1.00           O  
ATOM   1528  H   ASP A  99      -0.854  31.150  -9.796  1.00  1.00           H  
ATOM   1529  HA  ASP A  99       1.344  30.546 -11.593  1.00  1.00           H  
ATOM   1530 1HB  ASP A  99      -0.607  31.576 -12.458  1.00  1.00           H  
ATOM   1531 2HB  ASP A  99      -0.457  32.934 -11.370  1.00  1.00           H  
ATOM   1532  N   PRO A 100       3.265  31.716 -10.248  1.00  1.05           N  
ATOM   1533  CA  PRO A 100       4.342  32.298  -9.472  1.00  1.05           C  
ATOM   1534  C   PRO A 100       4.568  33.789  -9.724  1.00  1.05           C  
ATOM   1535  O   PRO A 100       5.186  34.463  -8.893  1.00  1.05           O  
ATOM   1536  CB  PRO A 100       5.577  31.521  -9.965  1.00  1.05           C  
ATOM   1537  CG  PRO A 100       5.042  30.218 -10.478  1.00  1.05           C  
ATOM   1538  CD  PRO A 100       3.708  30.562 -11.087  1.00  1.05           C  
ATOM   1539  HA  PRO A 100       4.159  32.106  -8.405  1.00  1.05           H  
ATOM   1540 1HB  PRO A 100       6.096  32.103 -10.742  1.00  1.05           H  
ATOM   1541 2HB  PRO A 100       6.294  31.388  -9.138  1.00  1.05           H  
ATOM   1542 1HG  PRO A 100       5.742  29.785 -11.208  1.00  1.05           H  
ATOM   1543 2HG  PRO A 100       4.947  29.489  -9.667  1.00  1.05           H  
ATOM   1544 1HD  PRO A 100       3.803  30.868 -12.144  1.00  1.05           H  
ATOM   1545 2HD  PRO A 100       3.111  29.677 -10.958  1.00  1.05           H  
ATOM   1546  N   SER A 101       4.103  34.322 -10.864  1.00  1.08           N  
ATOM   1547  CA  SER A 101       4.350  35.732 -11.133  1.00  1.08           C  
ATOM   1548  C   SER A 101       3.401  36.653 -10.367  1.00  1.08           C  
ATOM   1549  O   SER A 101       3.718  37.827 -10.159  1.00  1.08           O  
ATOM   1550  CB  SER A 101       4.273  36.010 -12.628  1.00  1.08           C  
ATOM   1551  OG  SER A 101       2.974  35.859 -13.131  1.00  1.08           O  
ATOM   1552  H   SER A 101       3.540  33.782 -11.536  1.00  1.08           H  
ATOM   1553  HA  SER A 101       5.365  35.960 -10.811  1.00  1.08           H  
ATOM   1554 1HB  SER A 101       4.618  37.023 -12.819  1.00  1.08           H  
ATOM   1555 2HB  SER A 101       4.942  35.332 -13.152  1.00  1.08           H  
ATOM   1556  HG  SER A 101       2.752  34.898 -13.064  1.00  1.08           H  
ATOM   1557  N   VAL A 102       2.245  36.129  -9.949  1.00  1.09           N  
ATOM   1558  CA  VAL A 102       1.259  36.949  -9.244  1.00  1.09           C  
ATOM   1559  C   VAL A 102       0.753  36.339  -7.929  1.00  1.09           C  
ATOM   1560  O   VAL A 102       0.266  37.061  -7.061  1.00  1.09           O  
ATOM   1561  CB  VAL A 102       0.040  37.218 -10.160  1.00  1.09           C  
ATOM   1562  CG1 VAL A 102       0.461  37.995 -11.391  1.00  1.09           C  
ATOM   1563  CG2 VAL A 102      -0.586  35.908 -10.586  1.00  1.09           C  
ATOM   1564  H   VAL A 102       2.054  35.143 -10.125  1.00  1.09           H  
ATOM   1565  HA  VAL A 102       1.726  37.903  -9.010  1.00  1.09           H  
ATOM   1566  HB  VAL A 102      -0.686  37.816  -9.615  1.00  1.09           H  
ATOM   1567 1HG1 VAL A 102      -0.408  38.193 -12.013  1.00  1.09           H  
ATOM   1568 2HG1 VAL A 102       0.911  38.925 -11.093  1.00  1.09           H  
ATOM   1569 3HG1 VAL A 102       1.182  37.416 -11.960  1.00  1.09           H  
ATOM   1570 1HG2 VAL A 102      -1.440  36.101 -11.227  1.00  1.09           H  
ATOM   1571 2HG2 VAL A 102       0.152  35.318 -11.134  1.00  1.09           H  
ATOM   1572 3HG2 VAL A 102      -0.915  35.350  -9.719  1.00  1.09           H  
ATOM   1573  N   GLY A 103       0.887  35.018  -7.778  1.00  1.10           N  
ATOM   1574  CA  GLY A 103       0.289  34.281  -6.665  1.00  1.10           C  
ATOM   1575  C   GLY A 103       1.161  34.081  -5.427  1.00  1.10           C  
ATOM   1576  O   GLY A 103       2.200  34.734  -5.244  1.00  1.10           O  
ATOM   1577  H   GLY A 103       1.332  34.477  -8.510  1.00  1.10           H  
ATOM   1578 1HA  GLY A 103      -0.639  34.773  -6.374  1.00  1.10           H  
ATOM   1579 2HA  GLY A 103      -0.004  33.301  -7.038  1.00  1.10           H  
ATOM   1580  N   VAL A 104       0.709  33.153  -4.566  1.00  1.11           N  
ATOM   1581  CA  VAL A 104       1.368  32.837  -3.289  1.00  1.11           C  
ATOM   1582  C   VAL A 104       1.778  31.387  -3.114  1.00  1.11           C  
ATOM   1583  O   VAL A 104       2.596  31.065  -2.248  1.00  1.11           O  
ATOM   1584  CB  VAL A 104       0.488  33.258  -2.115  1.00  1.11           C  
ATOM   1585  CG1 VAL A 104       0.370  34.717  -2.111  1.00  1.11           C  
ATOM   1586  CG2 VAL A 104      -0.935  32.635  -2.263  1.00  1.11           C  
ATOM   1587  H   VAL A 104      -0.119  32.628  -4.845  1.00  1.11           H  
ATOM   1588  HA  VAL A 104       2.276  33.436  -3.235  1.00  1.11           H  
ATOM   1589  HB  VAL A 104       0.951  32.939  -1.182  1.00  1.11           H  
ATOM   1590 1HG1 VAL A 104      -0.225  35.006  -1.283  1.00  1.11           H  
ATOM   1591 2HG1 VAL A 104       1.361  35.162  -2.016  1.00  1.11           H  
ATOM   1592 3HG1 VAL A 104      -0.092  35.057  -3.033  1.00  1.11           H  
ATOM   1593 1HG2 VAL A 104      -1.560  32.943  -1.434  1.00  1.11           H  
ATOM   1594 2HG2 VAL A 104      -1.384  32.973  -3.197  1.00  1.11           H  
ATOM   1595 3HG2 VAL A 104      -0.875  31.574  -2.276  1.00  1.11           H  
ATOM   1596  N   ILE A 105       1.210  30.525  -3.923  1.00  1.14           N  
ATOM   1597  CA  ILE A 105       1.495  29.110  -3.904  1.00  1.14           C  
ATOM   1598  C   ILE A 105       1.912  28.781  -5.327  1.00  1.14           C  
ATOM   1599  O   ILE A 105       1.751  29.620  -6.205  1.00  1.14           O  
ATOM   1600  CB  ILE A 105       0.278  28.302  -3.341  1.00  1.14           C  
ATOM   1601  CG1 ILE A 105      -0.971  28.566  -4.189  1.00  1.14           C  
ATOM   1602  CG2 ILE A 105       0.021  28.616  -1.825  1.00  1.14           C  
ATOM   1603  CD1 ILE A 105      -2.177  27.681  -3.861  1.00  1.14           C  
ATOM   1604  H   ILE A 105       0.543  30.852  -4.619  1.00  1.14           H  
ATOM   1605  HA  ILE A 105       2.347  28.920  -3.252  1.00  1.14           H  
ATOM   1606  HB  ILE A 105       0.493  27.240  -3.441  1.00  1.14           H  
ATOM   1607 1HG1 ILE A 105      -1.271  29.604  -4.046  1.00  1.14           H  
ATOM   1608 2HG1 ILE A 105      -0.705  28.436  -5.214  1.00  1.14           H  
ATOM   1609 1HG2 ILE A 105      -0.815  28.023  -1.460  1.00  1.14           H  
ATOM   1610 2HG2 ILE A 105       0.913  28.371  -1.252  1.00  1.14           H  
ATOM   1611 3HG2 ILE A 105      -0.206  29.645  -1.687  1.00  1.14           H  
ATOM   1612 1HD1 ILE A 105      -3.010  27.944  -4.514  1.00  1.14           H  
ATOM   1613 2HD1 ILE A 105      -1.911  26.638  -4.020  1.00  1.14           H  
ATOM   1614 3HD1 ILE A 105      -2.473  27.828  -2.822  1.00  1.14           H  
ATOM   1615  N   THR A 106       2.534  27.632  -5.551  1.00  1.16           N  
ATOM   1616  CA  THR A 106       2.969  27.286  -6.907  1.00  1.16           C  
ATOM   1617  C   THR A 106       2.369  25.960  -7.361  1.00  1.16           C  
ATOM   1618  O   THR A 106       2.623  25.488  -8.468  1.00  1.16           O  
ATOM   1619  CB  THR A 106       4.506  27.247  -6.993  1.00  1.16           C  
ATOM   1620  OG1 THR A 106       5.016  26.258  -6.090  1.00  1.16           O  
ATOM   1621  CG2 THR A 106       5.093  28.614  -6.624  1.00  1.16           C  
ATOM   1622  H   THR A 106       2.699  26.992  -4.790  1.00  1.16           H  
ATOM   1623  HA  THR A 106       2.620  28.056  -7.593  1.00  1.16           H  
ATOM   1624  HB  THR A 106       4.802  26.990  -8.010  1.00  1.16           H  
ATOM   1625  HG1 THR A 106       4.754  25.384  -6.394  1.00  1.16           H  
ATOM   1626 1HG2 THR A 106       6.180  28.575  -6.696  1.00  1.16           H  
ATOM   1627 2HG2 THR A 106       4.710  29.372  -7.306  1.00  1.16           H  
ATOM   1628 3HG2 THR A 106       4.810  28.872  -5.609  1.00  1.16           H  
ATOM   1629  N   ASP A 107       1.614  25.345  -6.459  1.00  1.18           N  
ATOM   1630  CA  ASP A 107       1.018  24.030  -6.649  1.00  1.18           C  
ATOM   1631  C   ASP A 107      -0.255  23.909  -5.829  1.00  1.18           C  
ATOM   1632  O   ASP A 107      -0.201  23.870  -4.602  1.00  1.18           O  
ATOM   1633  CB  ASP A 107       2.026  22.934  -6.269  1.00  1.18           C  
ATOM   1634  CG  ASP A 107       1.544  21.494  -6.535  1.00  1.18           C  
ATOM   1635  OD1 ASP A 107       0.354  21.283  -6.677  1.00  1.18           O  
ATOM   1636  OD2 ASP A 107       2.374  20.615  -6.580  1.00  1.18           O  
ATOM   1637  H   ASP A 107       1.443  25.828  -5.595  1.00  1.18           H  
ATOM   1638  HA  ASP A 107       0.757  23.915  -7.702  1.00  1.18           H  
ATOM   1639 1HB  ASP A 107       2.951  23.090  -6.830  1.00  1.18           H  
ATOM   1640 2HB  ASP A 107       2.272  23.024  -5.211  1.00  1.18           H  
ATOM   1641  N   MET A 108      -1.401  23.842  -6.498  1.00  1.17           N  
ATOM   1642  CA  MET A 108      -2.703  23.804  -5.831  1.00  1.17           C  
ATOM   1643  C   MET A 108      -2.902  22.580  -4.948  1.00  1.17           C  
ATOM   1644  O   MET A 108      -3.809  22.553  -4.124  1.00  1.17           O  
ATOM   1645  CB  MET A 108      -3.831  23.830  -6.845  1.00  1.17           C  
ATOM   1646  CG  MET A 108      -3.915  22.571  -7.689  1.00  1.17           C  
ATOM   1647  SD  MET A 108      -2.540  22.439  -8.817  1.00  1.17           S  
ATOM   1648  CE  MET A 108      -2.969  23.747  -9.962  1.00  1.17           C  
ATOM   1649  H   MET A 108      -1.365  23.835  -7.508  1.00  1.17           H  
ATOM   1650  HA  MET A 108      -2.782  24.684  -5.195  1.00  1.17           H  
ATOM   1651 1HB  MET A 108      -4.741  23.958  -6.311  1.00  1.17           H  
ATOM   1652 2HB  MET A 108      -3.744  24.659  -7.507  1.00  1.17           H  
ATOM   1653 1HG  MET A 108      -3.934  21.686  -7.055  1.00  1.17           H  
ATOM   1654 2HG  MET A 108      -4.817  22.581  -8.280  1.00  1.17           H  
ATOM   1655 1HE  MET A 108      -2.212  23.812 -10.744  1.00  1.17           H  
ATOM   1656 2HE  MET A 108      -3.939  23.530 -10.414  1.00  1.17           H  
ATOM   1657 3HE  MET A 108      -3.028  24.690  -9.443  1.00  1.17           H  
ATOM   1658  N   ASN A 109      -2.026  21.578  -5.052  1.00  1.12           N  
ATOM   1659  CA  ASN A 109      -2.165  20.386  -4.228  1.00  1.12           C  
ATOM   1660  C   ASN A 109      -1.767  20.695  -2.785  1.00  1.12           C  
ATOM   1661  O   ASN A 109      -1.991  19.890  -1.882  1.00  1.12           O  
ATOM   1662  CB  ASN A 109      -1.348  19.258  -4.805  1.00  1.12           C  
ATOM   1663  CG  ASN A 109      -1.941  18.732  -6.088  1.00  1.12           C  
ATOM   1664  OD1 ASN A 109      -2.961  18.034  -6.105  1.00  1.12           O  
ATOM   1665  ND2 ASN A 109      -1.323  19.087  -7.173  1.00  1.12           N  
ATOM   1666  H   ASN A 109      -1.247  21.623  -5.724  1.00  1.12           H  
ATOM   1667  HA  ASN A 109      -3.214  20.086  -4.220  1.00  1.12           H  
ATOM   1668 1HB  ASN A 109      -0.330  19.601  -4.993  1.00  1.12           H  
ATOM   1669 2HB  ASN A 109      -1.290  18.445  -4.082  1.00  1.12           H  
ATOM   1670 1HD2 ASN A 109      -1.651  18.795  -8.067  1.00  1.12           H  
ATOM   1671 2HD2 ASN A 109      -0.512  19.703  -7.096  1.00  1.12           H  
ATOM   1672  N   VAL A 110      -1.171  21.875  -2.567  1.00  1.04           N  
ATOM   1673  CA  VAL A 110      -0.863  22.363  -1.228  1.00  1.04           C  
ATOM   1674  C   VAL A 110      -2.163  22.607  -0.459  1.00  1.04           C  
ATOM   1675  O   VAL A 110      -2.188  22.612   0.774  1.00  1.04           O  
ATOM   1676  CB  VAL A 110      -0.058  23.676  -1.271  1.00  1.04           C  
ATOM   1677  CG1 VAL A 110      -0.949  24.852  -1.671  1.00  1.04           C  
ATOM   1678  CG2 VAL A 110       0.560  23.925   0.089  1.00  1.04           C  
ATOM   1679  H   VAL A 110      -0.954  22.485  -3.357  1.00  1.04           H  
ATOM   1680  HA  VAL A 110      -0.277  21.606  -0.704  1.00  1.04           H  
ATOM   1681  HB  VAL A 110       0.720  23.586  -2.031  1.00  1.04           H  
ATOM   1682 1HG1 VAL A 110      -0.343  25.738  -1.710  1.00  1.04           H  
ATOM   1683 2HG1 VAL A 110      -1.389  24.670  -2.641  1.00  1.04           H  
ATOM   1684 3HG1 VAL A 110      -1.733  24.993  -0.943  1.00  1.04           H  
ATOM   1685 1HG2 VAL A 110       1.144  24.842   0.064  1.00  1.04           H  
ATOM   1686 2HG2 VAL A 110      -0.226  24.013   0.830  1.00  1.04           H  
ATOM   1687 3HG2 VAL A 110       1.202  23.093   0.348  1.00  1.04           H  
ATOM   1688  N   ILE A 111      -3.253  22.862  -1.193  1.00  0.94           N  
ATOM   1689  CA  ILE A 111      -4.509  23.152  -0.559  1.00  0.94           C  
ATOM   1690  C   ILE A 111      -5.012  21.846   0.030  1.00  0.94           C  
ATOM   1691  O   ILE A 111      -5.182  20.853  -0.675  1.00  0.94           O  
ATOM   1692  CB  ILE A 111      -5.520  23.725  -1.586  1.00  0.94           C  
ATOM   1693  CG1 ILE A 111      -5.007  25.050  -2.195  1.00  0.94           C  
ATOM   1694  CG2 ILE A 111      -6.846  23.987  -0.910  1.00  0.94           C  
ATOM   1695  CD1 ILE A 111      -5.824  25.509  -3.406  1.00  0.94           C  
ATOM   1696  H   ILE A 111      -3.223  22.820  -2.209  1.00  0.94           H  
ATOM   1697  HA  ILE A 111      -4.362  23.869   0.235  1.00  0.94           H  
ATOM   1698  HB  ILE A 111      -5.656  23.013  -2.396  1.00  0.94           H  
ATOM   1699 1HG1 ILE A 111      -5.048  25.827  -1.437  1.00  0.94           H  
ATOM   1700 2HG1 ILE A 111      -3.969  24.923  -2.508  1.00  0.94           H  
ATOM   1701 1HG2 ILE A 111      -7.554  24.380  -1.632  1.00  0.94           H  
ATOM   1702 2HG2 ILE A 111      -7.217  23.067  -0.507  1.00  0.94           H  
ATOM   1703 3HG2 ILE A 111      -6.712  24.708  -0.102  1.00  0.94           H  
ATOM   1704 1HD1 ILE A 111      -5.420  26.447  -3.793  1.00  0.94           H  
ATOM   1705 2HD1 ILE A 111      -5.770  24.741  -4.182  1.00  0.94           H  
ATOM   1706 3HD1 ILE A 111      -6.857  25.651  -3.113  1.00  0.94           H  
ATOM   1707  N   LYS A 112      -5.251  21.852   1.330  1.00  0.85           N  
ATOM   1708  CA  LYS A 112      -5.704  20.669   2.028  1.00  0.85           C  
ATOM   1709  C   LYS A 112      -7.199  20.572   1.895  1.00  0.85           C  
ATOM   1710  O   LYS A 112      -7.759  19.485   1.947  1.00  0.85           O  
ATOM   1711  CB  LYS A 112      -5.251  20.680   3.485  1.00  0.85           C  
ATOM   1712  CG  LYS A 112      -3.723  20.610   3.637  1.00  0.85           C  
ATOM   1713  CD  LYS A 112      -3.175  19.304   3.032  1.00  0.85           C  
ATOM   1714  CE  LYS A 112      -1.649  19.139   3.220  1.00  0.85           C  
ATOM   1715  NZ  LYS A 112      -1.286  18.838   4.636  1.00  0.85           N  
ATOM   1716  H   LYS A 112      -5.101  22.708   1.836  1.00  0.85           H  
ATOM   1717  HA  LYS A 112      -5.270  19.794   1.547  1.00  0.85           H  
ATOM   1718 1HB  LYS A 112      -5.598  21.600   3.964  1.00  0.85           H  
ATOM   1719 2HB  LYS A 112      -5.698  19.840   4.015  1.00  0.85           H  
ATOM   1720 1HG  LYS A 112      -3.267  21.455   3.114  1.00  0.85           H  
ATOM   1721 2HG  LYS A 112      -3.456  20.657   4.675  1.00  0.85           H  
ATOM   1722 1HD  LYS A 112      -3.680  18.454   3.489  1.00  0.85           H  
ATOM   1723 2HD  LYS A 112      -3.391  19.296   1.958  1.00  0.85           H  
ATOM   1724 1HE  LYS A 112      -1.304  18.321   2.588  1.00  0.85           H  
ATOM   1725 2HE  LYS A 112      -1.145  20.059   2.913  1.00  0.85           H  
ATOM   1726 1HZ  LYS A 112      -0.258  18.724   4.722  1.00  0.85           H  
ATOM   1727 2HZ  LYS A 112      -1.578  19.589   5.233  1.00  0.85           H  
ATOM   1728 3HZ  LYS A 112      -1.730  17.989   4.929  1.00  0.85           H  
ATOM   1729  N   ALA A 113      -7.849  21.711   1.739  1.00  0.78           N  
ATOM   1730  CA  ALA A 113      -9.280  21.678   1.471  1.00  0.78           C  
ATOM   1731  C   ALA A 113      -9.777  23.001   0.927  1.00  0.78           C  
ATOM   1732  O   ALA A 113      -9.161  24.052   1.151  1.00  0.78           O  
ATOM   1733  CB  ALA A 113     -10.096  21.284   2.685  1.00  0.78           C  
ATOM   1734  H   ALA A 113      -7.320  22.584   1.773  1.00  0.78           H  
ATOM   1735  HA  ALA A 113      -9.426  20.927   0.710  1.00  0.78           H  
ATOM   1736 1HB  ALA A 113     -11.149  21.225   2.405  1.00  0.78           H  
ATOM   1737 2HB  ALA A 113      -9.772  20.325   3.028  1.00  0.78           H  
ATOM   1738 3HB  ALA A 113      -9.986  21.987   3.468  1.00  0.78           H  
ATOM   1739  N   VAL A 114     -10.916  22.949   0.244  1.00  0.74           N  
ATOM   1740  CA  VAL A 114     -11.547  24.173  -0.208  1.00  0.74           C  
ATOM   1741  C   VAL A 114     -12.883  24.372   0.502  1.00  0.74           C  
ATOM   1742  O   VAL A 114     -13.753  23.501   0.432  1.00  0.74           O  
ATOM   1743  CB  VAL A 114     -11.859  24.111  -1.693  1.00  0.74           C  
ATOM   1744  CG1 VAL A 114     -12.470  25.436  -2.148  1.00  0.74           C  
ATOM   1745  CG2 VAL A 114     -10.675  23.724  -2.449  1.00  0.74           C  
ATOM   1746  H   VAL A 114     -11.320  22.036   0.035  1.00  0.74           H  
ATOM   1747  HA  VAL A 114     -10.880  24.993  -0.006  1.00  0.74           H  
ATOM   1748  HB  VAL A 114     -12.611  23.367  -1.840  1.00  0.74           H  
ATOM   1749 1HG1 VAL A 114     -12.730  25.372  -3.198  1.00  0.74           H  
ATOM   1750 2HG1 VAL A 114     -13.364  25.657  -1.571  1.00  0.74           H  
ATOM   1751 3HG1 VAL A 114     -11.758  26.231  -2.002  1.00  0.74           H  
ATOM   1752 1HG2 VAL A 114     -10.970  23.650  -3.462  1.00  0.74           H  
ATOM   1753 2HG2 VAL A 114      -9.888  24.445  -2.335  1.00  0.74           H  
ATOM   1754 3HG2 VAL A 114     -10.346  22.764  -2.092  1.00  0.74           H  
ATOM   1755  N   GLY A 115     -13.055  25.496   1.182  1.00  0.72           N  
ATOM   1756  CA  GLY A 115     -14.302  25.776   1.873  1.00  0.72           C  
ATOM   1757  C   GLY A 115     -15.256  26.509   0.944  1.00  0.72           C  
ATOM   1758  O   GLY A 115     -14.825  27.362   0.171  1.00  0.72           O  
ATOM   1759  H   GLY A 115     -12.311  26.177   1.180  1.00  0.72           H  
ATOM   1760 1HA  GLY A 115     -14.749  24.854   2.217  1.00  0.72           H  
ATOM   1761 2HA  GLY A 115     -14.100  26.385   2.753  1.00  0.72           H  
ATOM   1762  N   HIS A 116     -16.547  26.237   1.076  1.00  0.73           N  
ATOM   1763  CA  HIS A 116     -17.580  26.893   0.286  1.00  0.73           C  
ATOM   1764  C   HIS A 116     -18.754  27.366   1.108  1.00  0.73           C  
ATOM   1765  O   HIS A 116     -19.284  26.634   1.944  1.00  0.73           O  
ATOM   1766  CB  HIS A 116     -18.091  25.943  -0.772  1.00  0.73           C  
ATOM   1767  CG  HIS A 116     -17.092  25.592  -1.784  1.00  0.73           C  
ATOM   1768  ND1 HIS A 116     -16.929  26.334  -2.917  1.00  0.73           N  
ATOM   1769  CD2 HIS A 116     -16.201  24.578  -1.865  1.00  0.73           C  
ATOM   1770  CE1 HIS A 116     -16.013  25.794  -3.659  1.00  0.73           C  
ATOM   1771  NE2 HIS A 116     -15.568  24.714  -3.062  1.00  0.73           N  
ATOM   1772  H   HIS A 116     -16.807  25.481   1.700  1.00  0.73           H  
ATOM   1773  HA  HIS A 116     -17.156  27.758  -0.212  1.00  0.73           H  
ATOM   1774 1HB  HIS A 116     -18.428  25.021  -0.296  1.00  0.73           H  
ATOM   1775 2HB  HIS A 116     -18.951  26.390  -1.275  1.00  0.73           H  
ATOM   1776  HD1 HIS A 116     -17.340  27.231  -3.091  1.00  0.73           H  
ATOM   1777  HD2 HIS A 116     -15.968  23.738  -1.205  1.00  0.73           H  
ATOM   1778  HE1 HIS A 116     -15.773  26.231  -4.619  1.00  0.73           H  
ATOM   1779  N   ARG A 117     -19.200  28.587   0.856  1.00  0.75           N  
ATOM   1780  CA  ARG A 117     -20.325  29.080   1.647  1.00  0.75           C  
ATOM   1781  C   ARG A 117     -21.655  28.587   1.133  1.00  0.75           C  
ATOM   1782  O   ARG A 117     -21.918  28.653  -0.059  1.00  0.75           O  
ATOM   1783  CB  ARG A 117     -20.351  30.591   1.685  1.00  0.75           C  
ATOM   1784  CG  ARG A 117     -21.407  31.152   2.600  1.00  0.75           C  
ATOM   1785  CD  ARG A 117     -21.208  32.600   2.881  1.00  0.75           C  
ATOM   1786  NE  ARG A 117     -21.331  33.415   1.707  1.00  0.75           N  
ATOM   1787  CZ  ARG A 117     -22.486  33.941   1.255  1.00  0.75           C  
ATOM   1788  NH1 ARG A 117     -23.617  33.725   1.906  1.00  0.75           N  
ATOM   1789  NH2 ARG A 117     -22.489  34.687   0.158  1.00  0.75           N  
ATOM   1790  H   ARG A 117     -18.713  29.171   0.167  1.00  0.75           H  
ATOM   1791  HA  ARG A 117     -20.209  28.722   2.672  1.00  0.75           H  
ATOM   1792 1HB  ARG A 117     -19.416  30.975   1.994  1.00  0.75           H  
ATOM   1793 2HB  ARG A 117     -20.542  30.977   0.685  1.00  0.75           H  
ATOM   1794 1HG  ARG A 117     -22.401  31.019   2.169  1.00  0.75           H  
ATOM   1795 2HG  ARG A 117     -21.352  30.612   3.540  1.00  0.75           H  
ATOM   1796 1HD  ARG A 117     -21.954  32.931   3.602  1.00  0.75           H  
ATOM   1797 2HD  ARG A 117     -20.214  32.757   3.302  1.00  0.75           H  
ATOM   1798  HE  ARG A 117     -20.469  33.588   1.195  1.00  0.75           H  
ATOM   1799 1HH1 ARG A 117     -23.636  33.135   2.771  1.00  0.75           H  
ATOM   1800 2HH1 ARG A 117     -24.471  34.144   1.578  1.00  0.75           H  
ATOM   1801 1HH2 ARG A 117     -21.625  34.858  -0.335  1.00  0.75           H  
ATOM   1802 2HH2 ARG A 117     -23.352  35.083  -0.183  1.00  0.75           H  
ATOM   1803  N   VAL A 118     -22.485  28.088   2.032  1.00  0.80           N  
ATOM   1804  CA  VAL A 118     -23.811  27.615   1.688  1.00  0.80           C  
ATOM   1805  C   VAL A 118     -24.905  28.301   2.512  1.00  0.80           C  
ATOM   1806  O   VAL A 118     -24.884  28.315   3.746  1.00  0.80           O  
ATOM   1807  CB  VAL A 118     -23.861  26.099   1.875  1.00  0.80           C  
ATOM   1808  CG1 VAL A 118     -25.243  25.578   1.585  1.00  0.80           C  
ATOM   1809  CG2 VAL A 118     -22.840  25.443   0.962  1.00  0.80           C  
ATOM   1810  H   VAL A 118     -22.174  28.001   2.997  1.00  0.80           H  
ATOM   1811  HA  VAL A 118     -23.990  27.834   0.635  1.00  0.80           H  
ATOM   1812  HB  VAL A 118     -23.619  25.873   2.883  1.00  0.80           H  
ATOM   1813 1HG1 VAL A 118     -25.264  24.519   1.738  1.00  0.80           H  
ATOM   1814 2HG1 VAL A 118     -25.952  26.048   2.258  1.00  0.80           H  
ATOM   1815 3HG1 VAL A 118     -25.517  25.803   0.553  1.00  0.80           H  
ATOM   1816 1HG2 VAL A 118     -22.882  24.398   1.109  1.00  0.80           H  
ATOM   1817 2HG2 VAL A 118     -23.076  25.676  -0.077  1.00  0.80           H  
ATOM   1818 3HG2 VAL A 118     -21.840  25.800   1.195  1.00  0.80           H  
ATOM   1819  N   THR A 119     -25.878  28.865   1.816  1.00  0.88           N  
ATOM   1820  CA  THR A 119     -26.963  29.576   2.473  1.00  0.88           C  
ATOM   1821  C   THR A 119     -28.013  28.603   2.994  1.00  0.88           C  
ATOM   1822  O   THR A 119     -27.988  27.417   2.664  1.00  0.88           O  
ATOM   1823  CB  THR A 119     -27.597  30.604   1.516  1.00  0.88           C  
ATOM   1824  OG1 THR A 119     -28.214  29.934   0.410  1.00  0.88           O  
ATOM   1825  CG2 THR A 119     -26.501  31.530   0.984  1.00  0.88           C  
ATOM   1826  H   THR A 119     -25.857  28.814   0.808  1.00  0.88           H  
ATOM   1827  HA  THR A 119     -26.552  30.122   3.323  1.00  0.88           H  
ATOM   1828  HB  THR A 119     -28.343  31.191   2.046  1.00  0.88           H  
ATOM   1829  HG1 THR A 119     -29.044  29.490   0.708  1.00  0.88           H  
ATOM   1830 1HG2 THR A 119     -26.937  32.265   0.313  1.00  0.88           H  
ATOM   1831 2HG2 THR A 119     -26.027  32.042   1.827  1.00  0.88           H  
ATOM   1832 3HG2 THR A 119     -25.752  30.946   0.448  1.00  0.88           H  
ATOM   1833  N   HIS A 120     -28.954  29.121   3.777  1.00  0.98           N  
ATOM   1834  CA  HIS A 120     -30.046  28.346   4.381  1.00  0.98           C  
ATOM   1835  C   HIS A 120     -29.723  26.871   4.760  1.00  0.98           C  
ATOM   1836  O   HIS A 120     -29.597  26.540   5.941  1.00  0.98           O  
ATOM   1837  CB  HIS A 120     -31.335  28.438   3.542  1.00  0.98           C  
ATOM   1838  CG  HIS A 120     -31.310  27.881   2.183  1.00  0.98           C  
ATOM   1839  ND1 HIS A 120     -30.741  28.525   1.105  1.00  0.98           N  
ATOM   1840  CD2 HIS A 120     -31.817  26.738   1.709  1.00  0.98           C  
ATOM   1841  CE1 HIS A 120     -30.910  27.770   0.036  1.00  0.98           C  
ATOM   1842  NE2 HIS A 120     -31.552  26.704   0.386  1.00  0.98           N  
ATOM   1843  H   HIS A 120     -28.900  30.109   3.984  1.00  0.98           H  
ATOM   1844  HA  HIS A 120     -30.310  28.845   5.303  1.00  0.98           H  
ATOM   1845 1HB  HIS A 120     -32.124  27.910   4.064  1.00  0.98           H  
ATOM   1846 2HB  HIS A 120     -31.643  29.459   3.479  1.00  0.98           H  
ATOM   1847  HD2 HIS A 120     -32.351  25.983   2.285  1.00  0.98           H  
ATOM   1848  HE1 HIS A 120     -30.598  27.993  -0.966  1.00  0.98           H  
ATOM   1849  HE2 HIS A 120     -31.839  25.949  -0.232  1.00  0.98           H  
ATOM   1850  N   GLY A 121     -29.763  25.965   3.806  1.00  1.10           N  
ATOM   1851  CA  GLY A 121     -29.664  24.546   4.091  1.00  1.10           C  
ATOM   1852  C   GLY A 121     -30.903  24.072   4.857  1.00  1.10           C  
ATOM   1853  O   GLY A 121     -32.027  24.290   4.405  1.00  1.10           O  
ATOM   1854  H   GLY A 121     -29.742  26.297   2.849  1.00  1.10           H  
ATOM   1855 1HA  GLY A 121     -29.566  23.995   3.158  1.00  1.10           H  
ATOM   1856 2HA  GLY A 121     -28.763  24.356   4.675  1.00  1.10           H  
ATOM   1857  N   GLY A 122     -30.696  23.421   6.001  1.00  1.22           N  
ATOM   1858  CA  GLY A 122     -31.785  22.888   6.829  1.00  1.22           C  
ATOM   1859  C   GLY A 122     -31.249  21.927   7.896  1.00  1.22           C  
ATOM   1860  O   GLY A 122     -30.062  21.933   8.196  1.00  1.22           O  
ATOM   1861  H   GLY A 122     -29.742  23.308   6.316  1.00  1.22           H  
ATOM   1862 1HA  GLY A 122     -32.307  23.715   7.314  1.00  1.22           H  
ATOM   1863 2HA  GLY A 122     -32.507  22.379   6.196  1.00  1.22           H  
ATOM   1864  N   ASP A 123     -32.116  21.063   8.442  1.00  1.34           N  
ATOM   1865  CA  ASP A 123     -31.733  20.109   9.510  1.00  1.34           C  
ATOM   1866  C   ASP A 123     -30.625  19.158   9.080  1.00  1.34           C  
ATOM   1867  O   ASP A 123     -29.883  18.627   9.903  1.00  1.34           O  
ATOM   1868  CB  ASP A 123     -32.928  19.272   9.947  1.00  1.34           C  
ATOM   1869  CG  ASP A 123     -33.968  20.043  10.757  1.00  1.34           C  
ATOM   1870  OD1 ASP A 123     -33.713  21.149  11.236  1.00  1.34           O  
ATOM   1871  OD2 ASP A 123     -35.061  19.520  10.862  1.00  1.34           O  
ATOM   1872  H   ASP A 123     -33.079  21.084   8.131  1.00  1.34           H  
ATOM   1873  HA  ASP A 123     -31.370  20.666  10.363  1.00  1.34           H  
ATOM   1874 1HB  ASP A 123     -33.415  18.857   9.067  1.00  1.34           H  
ATOM   1875 2HB  ASP A 123     -32.574  18.431  10.545  1.00  1.34           H  
ATOM   1876  N   LYS A 124     -30.523  18.948   7.778  1.00  1.42           N  
ATOM   1877  CA  LYS A 124     -29.522  18.092   7.174  1.00  1.42           C  
ATOM   1878  C   LYS A 124     -28.102  18.634   7.391  1.00  1.42           C  
ATOM   1879  O   LYS A 124     -27.130  17.908   7.193  1.00  1.42           O  
ATOM   1880  CB  LYS A 124     -29.817  17.945   5.678  1.00  1.42           C  
ATOM   1881  CG  LYS A 124     -31.110  17.161   5.377  1.00  1.42           C  
ATOM   1882  CD  LYS A 124     -31.387  17.071   3.878  1.00  1.42           C  
ATOM   1883  CE  LYS A 124     -32.698  16.320   3.557  1.00  1.42           C  
ATOM   1884  NZ  LYS A 124     -32.974  16.289   2.073  1.00  1.42           N  
ATOM   1885  H   LYS A 124     -31.179  19.426   7.179  1.00  1.42           H  
ATOM   1886  HA  LYS A 124     -29.577  17.113   7.647  1.00  1.42           H  
ATOM   1887 1HB  LYS A 124     -29.901  18.934   5.225  1.00  1.42           H  
ATOM   1888 2HB  LYS A 124     -28.985  17.435   5.193  1.00  1.42           H  
ATOM   1889 1HG  LYS A 124     -31.022  16.156   5.777  1.00  1.42           H  
ATOM   1890 2HG  LYS A 124     -31.949  17.658   5.864  1.00  1.42           H  
ATOM   1891 1HD  LYS A 124     -31.434  18.073   3.446  1.00  1.42           H  
ATOM   1892 2HD  LYS A 124     -30.571  16.529   3.410  1.00  1.42           H  
ATOM   1893 1HE  LYS A 124     -32.619  15.297   3.923  1.00  1.42           H  
ATOM   1894 2HE  LYS A 124     -33.527  16.815   4.063  1.00  1.42           H  
ATOM   1895 1HZ  LYS A 124     -33.830  15.799   1.863  1.00  1.42           H  
ATOM   1896 2HZ  LYS A 124     -33.056  17.238   1.720  1.00  1.42           H  
ATOM   1897 3HZ  LYS A 124     -32.214  15.827   1.580  1.00  1.42           H  
ATOM   1898  N   PHE A 125     -27.971  19.930   7.703  1.00  1.44           N  
ATOM   1899  CA  PHE A 125     -26.660  20.525   7.926  1.00  1.44           C  
ATOM   1900  C   PHE A 125     -26.601  21.382   9.183  1.00  1.44           C  
ATOM   1901  O   PHE A 125     -26.990  22.549   9.159  1.00  1.44           O  
ATOM   1902  CB  PHE A 125     -26.257  21.364   6.741  1.00  1.44           C  
ATOM   1903  CG  PHE A 125     -26.197  20.585   5.493  1.00  1.44           C  
ATOM   1904  CD1 PHE A 125     -27.259  20.606   4.622  1.00  1.44           C  
ATOM   1905  CD2 PHE A 125     -25.106  19.791   5.207  1.00  1.44           C  
ATOM   1906  CE1 PHE A 125     -27.234  19.856   3.485  1.00  1.44           C  
ATOM   1907  CE2 PHE A 125     -25.075  19.028   4.067  1.00  1.44           C  
ATOM   1908  CZ  PHE A 125     -26.140  19.055   3.200  1.00  1.44           C  
ATOM   1909  H   PHE A 125     -28.801  20.505   7.856  1.00  1.44           H  
ATOM   1910  HA  PHE A 125     -25.944  19.726   8.037  1.00  1.44           H  
ATOM   1911 1HB  PHE A 125     -26.966  22.180   6.610  1.00  1.44           H  
ATOM   1912 2HB  PHE A 125     -25.293  21.785   6.938  1.00  1.44           H  
ATOM   1913  HD1 PHE A 125     -28.125  21.227   4.850  1.00  1.44           H  
ATOM   1914  HD2 PHE A 125     -24.273  19.769   5.906  1.00  1.44           H  
ATOM   1915  HE1 PHE A 125     -28.072  19.897   2.813  1.00  1.44           H  
ATOM   1916  HE2 PHE A 125     -24.217  18.403   3.855  1.00  1.44           H  
ATOM   1917  HZ  PHE A 125     -26.119  18.454   2.293  1.00  1.44           H  
ATOM   1918  N   ILE A 126     -26.079  20.836  10.274  1.00  1.41           N  
ATOM   1919  CA  ILE A 126     -26.070  21.591  11.523  1.00  1.41           C  
ATOM   1920  C   ILE A 126     -24.607  21.868  11.902  1.00  1.41           C  
ATOM   1921  O   ILE A 126     -24.299  22.370  12.984  1.00  1.41           O  
ATOM   1922  CB  ILE A 126     -26.828  20.819  12.627  1.00  1.41           C  
ATOM   1923  CG1 ILE A 126     -26.223  19.479  12.851  1.00  1.41           C  
ATOM   1924  CG2 ILE A 126     -28.271  20.608  12.169  1.00  1.41           C  
ATOM   1925  CD1 ILE A 126     -24.978  19.585  13.673  1.00  1.41           C  
ATOM   1926  H   ILE A 126     -25.751  19.879  10.257  1.00  1.41           H  
ATOM   1927  HA  ILE A 126     -26.570  22.545  11.376  1.00  1.41           H  
ATOM   1928  HB  ILE A 126     -26.805  21.381  13.565  1.00  1.41           H  
ATOM   1929 1HG1 ILE A 126     -26.933  18.827  13.350  1.00  1.41           H  
ATOM   1930 2HG1 ILE A 126     -25.971  19.046  11.889  1.00  1.41           H  
ATOM   1931 1HG2 ILE A 126     -28.822  20.062  12.932  1.00  1.41           H  
ATOM   1932 2HG2 ILE A 126     -28.741  21.554  11.997  1.00  1.41           H  
ATOM   1933 3HG2 ILE A 126     -28.278  20.033  11.243  1.00  1.41           H  
ATOM   1934 1HD1 ILE A 126     -24.533  18.643  13.812  1.00  1.41           H  
ATOM   1935 2HD1 ILE A 126     -24.305  20.209  13.180  1.00  1.41           H  
ATOM   1936 3HD1 ILE A 126     -25.214  20.012  14.639  1.00  1.41           H  
ATOM   1937  N   LYS A 127     -23.703  21.494  10.992  1.00  1.32           N  
ATOM   1938  CA  LYS A 127     -22.263  21.689  11.149  1.00  1.32           C  
ATOM   1939  C   LYS A 127     -21.634  21.535   9.767  1.00  1.32           C  
ATOM   1940  O   LYS A 127     -22.228  20.903   8.896  1.00  1.32           O  
ATOM   1941  CB  LYS A 127     -21.639  20.721  12.173  1.00  1.32           C  
ATOM   1942  CG  LYS A 127     -20.285  21.130  12.659  1.00  1.32           C  
ATOM   1943  CD  LYS A 127     -20.427  22.481  13.390  1.00  1.32           C  
ATOM   1944  CE  LYS A 127     -21.149  22.331  14.728  1.00  1.32           C  
ATOM   1945  NZ  LYS A 127     -21.250  23.636  15.470  1.00  1.32           N  
ATOM   1946  H   LYS A 127     -24.044  21.083  10.139  1.00  1.32           H  
ATOM   1947  HA  LYS A 127     -22.076  22.707  11.484  1.00  1.32           H  
ATOM   1948 1HB  LYS A 127     -22.240  20.660  13.054  1.00  1.32           H  
ATOM   1949 2HB  LYS A 127     -21.552  19.726  11.754  1.00  1.32           H  
ATOM   1950 1HG  LYS A 127     -19.918  20.381  13.363  1.00  1.32           H  
ATOM   1951 2HG  LYS A 127     -19.577  21.198  11.847  1.00  1.32           H  
ATOM   1952 1HD  LYS A 127     -19.466  22.917  13.561  1.00  1.32           H  
ATOM   1953 2HD  LYS A 127     -21.000  23.165  12.769  1.00  1.32           H  
ATOM   1954 1HE  LYS A 127     -22.154  21.946  14.550  1.00  1.32           H  
ATOM   1955 2HE  LYS A 127     -20.604  21.624  15.342  1.00  1.32           H  
ATOM   1956 1HZ  LYS A 127     -21.735  23.484  16.339  1.00  1.32           H  
ATOM   1957 2HZ  LYS A 127     -20.330  24.001  15.656  1.00  1.32           H  
ATOM   1958 3HZ  LYS A 127     -21.769  24.304  14.915  1.00  1.32           H  
ATOM   1959  N   SER A 128     -20.466  22.136   9.551  1.00  1.21           N  
ATOM   1960  CA  SER A 128     -19.777  22.040   8.260  1.00  1.21           C  
ATOM   1961  C   SER A 128     -19.481  20.594   7.881  1.00  1.21           C  
ATOM   1962  O   SER A 128     -19.274  19.739   8.742  1.00  1.21           O  
ATOM   1963  CB  SER A 128     -18.511  22.848   8.294  1.00  1.21           C  
ATOM   1964  OG  SER A 128     -18.807  24.196   8.492  1.00  1.21           O  
ATOM   1965  H   SER A 128     -20.031  22.657  10.301  1.00  1.21           H  
ATOM   1966  HA  SER A 128     -20.429  22.461   7.490  1.00  1.21           H  
ATOM   1967 1HB  SER A 128     -17.863  22.495   9.071  1.00  1.21           H  
ATOM   1968 2HB  SER A 128     -17.993  22.726   7.356  1.00  1.21           H  
ATOM   1969  HG  SER A 128     -18.974  24.302   9.435  1.00  1.21           H  
ATOM   1970  N   VAL A 129     -19.510  20.317   6.577  1.00  1.10           N  
ATOM   1971  CA  VAL A 129     -19.317  18.954   6.079  1.00  1.10           C  
ATOM   1972  C   VAL A 129     -18.322  18.799   4.940  1.00  1.10           C  
ATOM   1973  O   VAL A 129     -18.127  19.708   4.130  1.00  1.10           O  
ATOM   1974  CB  VAL A 129     -20.663  18.431   5.548  1.00  1.10           C  
ATOM   1975  CG1 VAL A 129     -21.716  18.350   6.656  1.00  1.10           C  
ATOM   1976  CG2 VAL A 129     -21.126  19.393   4.444  1.00  1.10           C  
ATOM   1977  H   VAL A 129     -19.666  21.093   5.930  1.00  1.10           H  
ATOM   1978  HA  VAL A 129     -18.983  18.330   6.911  1.00  1.10           H  
ATOM   1979  HB  VAL A 129     -20.526  17.426   5.141  1.00  1.10           H  
ATOM   1980 1HG1 VAL A 129     -22.650  17.973   6.243  1.00  1.10           H  
ATOM   1981 2HG1 VAL A 129     -21.371  17.677   7.438  1.00  1.10           H  
ATOM   1982 3HG1 VAL A 129     -21.883  19.329   7.074  1.00  1.10           H  
ATOM   1983 1HG2 VAL A 129     -22.061  19.061   4.030  1.00  1.10           H  
ATOM   1984 2HG2 VAL A 129     -21.252  20.391   4.866  1.00  1.10           H  
ATOM   1985 3HG2 VAL A 129     -20.372  19.420   3.656  1.00  1.10           H  
ATOM   1986  N   ILE A 130     -17.749  17.594   4.836  1.00  1.02           N  
ATOM   1987  CA  ILE A 130     -16.920  17.245   3.684  1.00  1.02           C  
ATOM   1988  C   ILE A 130     -17.883  17.161   2.541  1.00  1.02           C  
ATOM   1989  O   ILE A 130     -18.916  16.530   2.700  1.00  1.02           O  
ATOM   1990  CB  ILE A 130     -16.194  15.893   3.878  1.00  1.02           C  
ATOM   1991  CG1 ILE A 130     -15.212  15.982   5.035  1.00  1.02           C  
ATOM   1992  CG2 ILE A 130     -15.484  15.483   2.599  1.00  1.02           C  
ATOM   1993  CD1 ILE A 130     -14.078  16.955   4.787  1.00  1.02           C  
ATOM   1994  H   ILE A 130     -17.919  16.904   5.553  1.00  1.02           H  
ATOM   1995  HA  ILE A 130     -16.194  18.029   3.496  1.00  1.02           H  
ATOM   1996  HB  ILE A 130     -16.925  15.129   4.135  1.00  1.02           H  
ATOM   1997 1HG1 ILE A 130     -15.749  16.295   5.919  1.00  1.02           H  
ATOM   1998 2HG1 ILE A 130     -14.786  15.006   5.216  1.00  1.02           H  
ATOM   1999 1HG2 ILE A 130     -14.990  14.524   2.749  1.00  1.02           H  
ATOM   2000 2HG2 ILE A 130     -16.208  15.392   1.789  1.00  1.02           H  
ATOM   2001 3HG2 ILE A 130     -14.741  16.240   2.337  1.00  1.02           H  
ATOM   2002 1HD1 ILE A 130     -13.422  16.971   5.655  1.00  1.02           H  
ATOM   2003 2HD1 ILE A 130     -13.512  16.635   3.913  1.00  1.02           H  
ATOM   2004 3HD1 ILE A 130     -14.460  17.949   4.602  1.00  1.02           H  
ATOM   2005  N   VAL A 131     -17.602  17.790   1.416  1.00  0.97           N  
ATOM   2006  CA  VAL A 131     -18.609  17.753   0.367  1.00  0.97           C  
ATOM   2007  C   VAL A 131     -18.482  16.606  -0.603  1.00  0.97           C  
ATOM   2008  O   VAL A 131     -17.445  16.390  -1.236  1.00  0.97           O  
ATOM   2009  CB  VAL A 131     -18.654  19.043  -0.425  1.00  0.97           C  
ATOM   2010  CG1 VAL A 131     -19.701  18.920  -1.515  1.00  0.97           C  
ATOM   2011  CG2 VAL A 131     -18.962  20.107   0.477  1.00  0.97           C  
ATOM   2012  H   VAL A 131     -16.718  18.287   1.331  1.00  0.97           H  
ATOM   2013  HA  VAL A 131     -19.577  17.666   0.855  1.00  0.97           H  
ATOM   2014  HB  VAL A 131     -17.695  19.232  -0.892  1.00  0.97           H  
ATOM   2015 1HG1 VAL A 131     -19.759  19.810  -2.043  1.00  0.97           H  
ATOM   2016 2HG1 VAL A 131     -19.442  18.117  -2.201  1.00  0.97           H  
ATOM   2017 3HG1 VAL A 131     -20.665  18.715  -1.074  1.00  0.97           H  
ATOM   2018 1HG2 VAL A 131     -18.991  21.047  -0.065  1.00  0.97           H  
ATOM   2019 2HG2 VAL A 131     -19.921  19.916   0.949  1.00  0.97           H  
ATOM   2020 3HG2 VAL A 131     -18.189  20.134   1.225  1.00  0.97           H  
ATOM   2021  N   THR A 132     -19.595  15.915  -0.735  1.00  0.94           N  
ATOM   2022  CA  THR A 132     -19.775  14.780  -1.599  1.00  0.94           C  
ATOM   2023  C   THR A 132     -20.881  15.129  -2.598  1.00  0.94           C  
ATOM   2024  O   THR A 132     -21.559  16.135  -2.408  1.00  0.94           O  
ATOM   2025  CB  THR A 132     -20.214  13.577  -0.740  1.00  0.94           C  
ATOM   2026  OG1 THR A 132     -21.536  13.823  -0.172  1.00  0.94           O  
ATOM   2027  CG2 THR A 132     -19.220  13.393   0.408  1.00  0.94           C  
ATOM   2028  H   THR A 132     -20.364  16.199  -0.149  1.00  0.94           H  
ATOM   2029  HA  THR A 132     -18.837  14.579  -2.105  1.00  0.94           H  
ATOM   2030  HB  THR A 132     -20.237  12.675  -1.328  1.00  0.94           H  
ATOM   2031  HG1 THR A 132     -21.767  13.085   0.416  1.00  0.94           H  
ATOM   2032 1HG2 THR A 132     -19.526  12.548   1.020  1.00  0.94           H  
ATOM   2033 2HG2 THR A 132     -18.226  13.208  -0.001  1.00  0.94           H  
ATOM   2034 3HG2 THR A 132     -19.192  14.291   1.025  1.00  0.94           H  
ATOM   2035  N   PRO A 133     -21.072  14.362  -3.683  1.00  0.92           N  
ATOM   2036  CA  PRO A 133     -22.210  14.459  -4.578  1.00  0.92           C  
ATOM   2037  C   PRO A 133     -23.546  14.393  -3.851  1.00  0.92           C  
ATOM   2038  O   PRO A 133     -24.512  15.046  -4.237  1.00  0.92           O  
ATOM   2039  CB  PRO A 133     -21.991  13.285  -5.530  1.00  0.92           C  
ATOM   2040  CG  PRO A 133     -20.482  13.096  -5.545  1.00  0.92           C  
ATOM   2041  CD  PRO A 133     -20.039  13.399  -4.125  1.00  0.92           C  
ATOM   2042  HA  PRO A 133     -22.125  15.416  -5.138  1.00  0.92           H  
ATOM   2043 1HB  PRO A 133     -22.523  12.394  -5.145  1.00  0.92           H  
ATOM   2044 2HB  PRO A 133     -22.412  13.504  -6.519  1.00  0.92           H  
ATOM   2045 1HG  PRO A 133     -20.230  12.079  -5.876  1.00  0.92           H  
ATOM   2046 2HG  PRO A 133     -20.023  13.788  -6.281  1.00  0.92           H  
ATOM   2047 1HD  PRO A 133     -20.051  12.477  -3.527  1.00  0.92           H  
ATOM   2048 2HD  PRO A 133     -19.051  13.867  -4.153  1.00  0.92           H  
ATOM   2049  N   GLU A 134     -23.611  13.622  -2.753  1.00  0.92           N  
ATOM   2050  CA  GLU A 134     -24.857  13.513  -1.996  1.00  0.92           C  
ATOM   2051  C   GLU A 134     -25.183  14.865  -1.381  1.00  0.92           C  
ATOM   2052  O   GLU A 134     -26.329  15.337  -1.415  1.00  0.92           O  
ATOM   2053  CB  GLU A 134     -24.717  12.465  -0.889  1.00  0.92           C  
ATOM   2054  CG  GLU A 134     -24.599  11.019  -1.371  1.00  0.92           C  
ATOM   2055  CD  GLU A 134     -24.350  10.054  -0.230  1.00  0.92           C  
ATOM   2056  OE1 GLU A 134     -24.146  10.510   0.871  1.00  0.92           O  
ATOM   2057  OE2 GLU A 134     -24.359   8.868  -0.461  1.00  0.92           O  
ATOM   2058  H   GLU A 134     -22.806  13.104  -2.450  1.00  0.92           H  
ATOM   2059  HA  GLU A 134     -25.664  13.228  -2.672  1.00  0.92           H  
ATOM   2060 1HB  GLU A 134     -23.838  12.680  -0.293  1.00  0.92           H  
ATOM   2061 2HB  GLU A 134     -25.580  12.523  -0.224  1.00  0.92           H  
ATOM   2062 1HG  GLU A 134     -25.521  10.735  -1.881  1.00  0.92           H  
ATOM   2063 2HG  GLU A 134     -23.781  10.949  -2.088  1.00  0.92           H  
ATOM   2064  N   ILE A 135     -24.160  15.493  -0.824  1.00  0.92           N  
ATOM   2065  CA  ILE A 135     -24.297  16.832  -0.287  1.00  0.92           C  
ATOM   2066  C   ILE A 135     -24.662  17.841  -1.360  1.00  0.92           C  
ATOM   2067  O   ILE A 135     -25.570  18.649  -1.154  1.00  0.92           O  
ATOM   2068  CB  ILE A 135     -23.029  17.176   0.472  1.00  0.92           C  
ATOM   2069  CG1 ILE A 135     -23.011  16.293   1.707  1.00  0.92           C  
ATOM   2070  CG2 ILE A 135     -22.949  18.621   0.793  1.00  0.92           C  
ATOM   2071  CD1 ILE A 135     -21.747  16.263   2.399  1.00  0.92           C  
ATOM   2072  H   ILE A 135     -23.250  15.024  -0.788  1.00  0.92           H  
ATOM   2073  HA  ILE A 135     -25.101  16.821   0.446  1.00  0.92           H  
ATOM   2074  HB  ILE A 135     -22.178  16.907  -0.126  1.00  0.92           H  
ATOM   2075 1HG1 ILE A 135     -23.766  16.659   2.393  1.00  0.92           H  
ATOM   2076 2HG1 ILE A 135     -23.270  15.273   1.422  1.00  0.92           H  
ATOM   2077 1HG2 ILE A 135     -22.033  18.825   1.336  1.00  0.92           H  
ATOM   2078 2HG2 ILE A 135     -22.954  19.181  -0.135  1.00  0.92           H  
ATOM   2079 3HG2 ILE A 135     -23.797  18.905   1.393  1.00  0.92           H  
ATOM   2080 1HD1 ILE A 135     -21.815  15.621   3.274  1.00  0.92           H  
ATOM   2081 2HD1 ILE A 135     -21.004  15.866   1.730  1.00  0.92           H  
ATOM   2082 3HD1 ILE A 135     -21.470  17.250   2.699  1.00  0.92           H  
ATOM   2083  N   LEU A 136     -24.017  17.781  -2.523  1.00  0.92           N  
ATOM   2084  CA  LEU A 136     -24.373  18.715  -3.583  1.00  0.92           C  
ATOM   2085  C   LEU A 136     -25.815  18.506  -4.045  1.00  0.92           C  
ATOM   2086  O   LEU A 136     -26.550  19.473  -4.265  1.00  0.92           O  
ATOM   2087  CB  LEU A 136     -23.412  18.554  -4.753  1.00  0.92           C  
ATOM   2088  CG  LEU A 136     -22.019  19.007  -4.432  1.00  0.92           C  
ATOM   2089  CD1 LEU A 136     -21.068  18.680  -5.563  1.00  0.92           C  
ATOM   2090  CD2 LEU A 136     -22.061  20.474  -4.171  1.00  0.92           C  
ATOM   2091  H   LEU A 136     -23.262  17.103  -2.649  1.00  0.92           H  
ATOM   2092  HA  LEU A 136     -24.283  19.724  -3.191  1.00  0.92           H  
ATOM   2093 1HB  LEU A 136     -23.381  17.506  -5.036  1.00  0.92           H  
ATOM   2094 2HB  LEU A 136     -23.776  19.138  -5.600  1.00  0.92           H  
ATOM   2095  HG  LEU A 136     -21.673  18.486  -3.543  1.00  0.92           H  
ATOM   2096 1HD1 LEU A 136     -20.068  19.020  -5.304  1.00  0.92           H  
ATOM   2097 2HD1 LEU A 136     -21.050  17.606  -5.736  1.00  0.92           H  
ATOM   2098 3HD1 LEU A 136     -21.397  19.185  -6.466  1.00  0.92           H  
ATOM   2099 1HD2 LEU A 136     -21.094  20.793  -3.922  1.00  0.92           H  
ATOM   2100 2HD2 LEU A 136     -22.400  21.003  -5.057  1.00  0.92           H  
ATOM   2101 3HD2 LEU A 136     -22.729  20.672  -3.350  1.00  0.92           H  
ATOM   2102  N   ASN A 137     -26.250  17.248  -4.135  1.00  0.92           N  
ATOM   2103  CA  ASN A 137     -27.619  16.962  -4.531  1.00  0.92           C  
ATOM   2104  C   ASN A 137     -28.578  17.505  -3.480  1.00  0.92           C  
ATOM   2105  O   ASN A 137     -29.627  18.059  -3.817  1.00  0.92           O  
ATOM   2106  CB  ASN A 137     -27.814  15.470  -4.716  1.00  0.92           C  
ATOM   2107  CG  ASN A 137     -27.148  14.942  -5.967  1.00  0.92           C  
ATOM   2108  OD1 ASN A 137     -26.865  15.690  -6.913  1.00  0.92           O  
ATOM   2109  ND2 ASN A 137     -26.889  13.657  -5.987  1.00  0.92           N  
ATOM   2110  H   ASN A 137     -25.615  16.474  -3.959  1.00  0.92           H  
ATOM   2111  HA  ASN A 137     -27.827  17.469  -5.470  1.00  0.92           H  
ATOM   2112 1HB  ASN A 137     -27.393  14.949  -3.856  1.00  0.92           H  
ATOM   2113 2HB  ASN A 137     -28.878  15.240  -4.750  1.00  0.92           H  
ATOM   2114 1HD2 ASN A 137     -26.444  13.249  -6.782  1.00  0.92           H  
ATOM   2115 2HD2 ASN A 137     -27.129  13.088  -5.202  1.00  0.92           H  
ATOM   2116  N   THR A 138     -28.192  17.399  -2.209  1.00  0.92           N  
ATOM   2117  CA  THR A 138     -29.008  17.893  -1.116  1.00  0.92           C  
ATOM   2118  C   THR A 138     -29.128  19.408  -1.207  1.00  0.92           C  
ATOM   2119  O   THR A 138     -30.210  19.978  -1.030  1.00  0.92           O  
ATOM   2120  CB  THR A 138     -28.413  17.527   0.238  1.00  0.92           C  
ATOM   2121  OG1 THR A 138     -28.300  16.097   0.361  1.00  0.92           O  
ATOM   2122  CG2 THR A 138     -29.331  18.044   1.285  1.00  0.92           C  
ATOM   2123  H   THR A 138     -27.324  16.911  -1.987  1.00  0.92           H  
ATOM   2124  HA  THR A 138     -30.005  17.458  -1.196  1.00  0.92           H  
ATOM   2125  HB  THR A 138     -27.434  17.976   0.352  1.00  0.92           H  
ATOM   2126  HG1 THR A 138     -27.691  15.758  -0.343  1.00  0.92           H  
ATOM   2127 1HG2 THR A 138     -28.932  17.791   2.263  1.00  0.92           H  
ATOM   2128 2HG2 THR A 138     -29.424  19.123   1.188  1.00  0.92           H  
ATOM   2129 3HG2 THR A 138     -30.307  17.585   1.154  1.00  0.92           H  
ATOM   2130  N   PHE A 139     -28.009  20.068  -1.504  1.00  0.94           N  
ATOM   2131  CA  PHE A 139     -28.011  21.509  -1.635  1.00  0.94           C  
ATOM   2132  C   PHE A 139     -28.985  21.879  -2.753  1.00  0.94           C  
ATOM   2133  O   PHE A 139     -29.734  22.845  -2.626  1.00  0.94           O  
ATOM   2134  CB  PHE A 139     -26.610  22.042  -1.943  1.00  0.94           C  
ATOM   2135  CG  PHE A 139     -25.630  21.961  -0.799  1.00  0.94           C  
ATOM   2136  CD1 PHE A 139     -26.057  21.860   0.512  1.00  0.94           C  
ATOM   2137  CD2 PHE A 139     -24.265  21.982  -1.046  1.00  0.94           C  
ATOM   2138  CE1 PHE A 139     -25.141  21.783   1.538  1.00  0.94           C  
ATOM   2139  CE2 PHE A 139     -23.364  21.895  -0.017  1.00  0.94           C  
ATOM   2140  CZ  PHE A 139     -23.817  21.793   1.282  1.00  0.94           C  
ATOM   2141  H   PHE A 139     -27.139  19.548  -1.612  1.00  0.94           H  
ATOM   2142  HA  PHE A 139     -28.354  21.951  -0.701  1.00  0.94           H  
ATOM   2143 1HB  PHE A 139     -26.197  21.496  -2.783  1.00  0.94           H  
ATOM   2144 2HB  PHE A 139     -26.687  23.085  -2.232  1.00  0.94           H  
ATOM   2145  HD1 PHE A 139     -27.124  21.846   0.729  1.00  0.94           H  
ATOM   2146  HD2 PHE A 139     -23.920  22.067  -2.071  1.00  0.94           H  
ATOM   2147  HE1 PHE A 139     -25.473  21.715   2.561  1.00  0.94           H  
ATOM   2148  HE2 PHE A 139     -22.300  21.904  -0.224  1.00  0.94           H  
ATOM   2149  HZ  PHE A 139     -23.127  21.719   2.106  1.00  0.94           H  
ATOM   2150  N   ARG A 140     -29.007  21.094  -3.841  1.00  0.98           N  
ATOM   2151  CA  ARG A 140     -29.969  21.343  -4.911  1.00  0.98           C  
ATOM   2152  C   ARG A 140     -31.416  21.140  -4.424  1.00  0.98           C  
ATOM   2153  O   ARG A 140     -32.293  21.937  -4.757  1.00  0.98           O  
ATOM   2154  CB  ARG A 140     -29.712  20.443  -6.119  1.00  0.98           C  
ATOM   2155  CG  ARG A 140     -28.459  20.770  -6.916  1.00  0.98           C  
ATOM   2156  CD  ARG A 140     -28.260  19.865  -8.069  1.00  0.98           C  
ATOM   2157  NE  ARG A 140     -27.024  20.164  -8.782  1.00  0.98           N  
ATOM   2158  CZ  ARG A 140     -26.900  21.102  -9.742  1.00  0.98           C  
ATOM   2159  NH1 ARG A 140     -27.942  21.823 -10.102  1.00  0.98           N  
ATOM   2160  NH2 ARG A 140     -25.732  21.297 -10.322  1.00  0.98           N  
ATOM   2161  H   ARG A 140     -28.337  20.328  -3.926  1.00  0.98           H  
ATOM   2162  HA  ARG A 140     -29.858  22.376  -5.237  1.00  0.98           H  
ATOM   2163 1HB  ARG A 140     -29.635  19.416  -5.807  1.00  0.98           H  
ATOM   2164 2HB  ARG A 140     -30.558  20.511  -6.799  1.00  0.98           H  
ATOM   2165 1HG  ARG A 140     -28.523  21.789  -7.290  1.00  0.98           H  
ATOM   2166 2HG  ARG A 140     -27.593  20.664  -6.265  1.00  0.98           H  
ATOM   2167 1HD  ARG A 140     -28.207  18.833  -7.713  1.00  0.98           H  
ATOM   2168 2HD  ARG A 140     -29.092  19.967  -8.763  1.00  0.98           H  
ATOM   2169  HE  ARG A 140     -26.192  19.635  -8.536  1.00  0.98           H  
ATOM   2170 1HH1 ARG A 140     -28.837  21.675  -9.657  1.00  0.98           H  
ATOM   2171 2HH1 ARG A 140     -27.846  22.522 -10.823  1.00  0.98           H  
ATOM   2172 1HH2 ARG A 140     -24.909  20.741 -10.037  1.00  0.98           H  
ATOM   2173 2HH2 ARG A 140     -25.627  21.995 -11.039  1.00  0.98           H  
ATOM   2174  N   GLU A 141     -31.666  20.141  -3.559  1.00  1.04           N  
ATOM   2175  CA  GLU A 141     -33.032  19.878  -3.064  1.00  1.04           C  
ATOM   2176  C   GLU A 141     -33.622  21.076  -2.330  1.00  1.04           C  
ATOM   2177  O   GLU A 141     -34.828  21.322  -2.397  1.00  1.04           O  
ATOM   2178  CB  GLU A 141     -33.109  18.689  -2.082  1.00  1.04           C  
ATOM   2179  CG  GLU A 141     -32.904  17.294  -2.651  1.00  1.04           C  
ATOM   2180  CD  GLU A 141     -33.029  16.196  -1.573  1.00  1.04           C  
ATOM   2181  OE1 GLU A 141     -33.134  16.523  -0.397  1.00  1.04           O  
ATOM   2182  OE2 GLU A 141     -33.033  15.044  -1.928  1.00  1.04           O  
ATOM   2183  H   GLU A 141     -30.905  19.512  -3.304  1.00  1.04           H  
ATOM   2184  HA  GLU A 141     -33.667  19.662  -3.922  1.00  1.04           H  
ATOM   2185 1HB  GLU A 141     -32.377  18.826  -1.296  1.00  1.04           H  
ATOM   2186 2HB  GLU A 141     -34.086  18.696  -1.602  1.00  1.04           H  
ATOM   2187 1HG  GLU A 141     -33.642  17.117  -3.432  1.00  1.04           H  
ATOM   2188 2HG  GLU A 141     -31.918  17.241  -3.104  1.00  1.04           H  
ATOM   2189  N   VAL A 142     -32.773  21.828  -1.645  1.00  1.10           N  
ATOM   2190  CA  VAL A 142     -33.234  22.979  -0.872  1.00  1.10           C  
ATOM   2191  C   VAL A 142     -33.072  24.328  -1.596  1.00  1.10           C  
ATOM   2192  O   VAL A 142     -33.341  25.381  -1.010  1.00  1.10           O  
ATOM   2193  CB  VAL A 142     -32.479  23.040   0.474  1.00  1.10           C  
ATOM   2194  CG1 VAL A 142     -32.723  21.776   1.278  1.00  1.10           C  
ATOM   2195  CG2 VAL A 142     -31.001  23.180   0.214  1.00  1.10           C  
ATOM   2196  H   VAL A 142     -31.788  21.546  -1.624  1.00  1.10           H  
ATOM   2197  HA  VAL A 142     -34.291  22.834  -0.652  1.00  1.10           H  
ATOM   2198  HB  VAL A 142     -32.843  23.884   1.051  1.00  1.10           H  
ATOM   2199 1HG1 VAL A 142     -32.187  21.843   2.229  1.00  1.10           H  
ATOM   2200 2HG1 VAL A 142     -33.790  21.668   1.469  1.00  1.10           H  
ATOM   2201 3HG1 VAL A 142     -32.361  20.911   0.714  1.00  1.10           H  
ATOM   2202 1HG2 VAL A 142     -30.466  23.223   1.151  1.00  1.10           H  
ATOM   2203 2HG2 VAL A 142     -30.681  22.320  -0.345  1.00  1.10           H  
ATOM   2204 3HG2 VAL A 142     -30.796  24.078  -0.360  1.00  1.10           H  
ATOM   2205  N   GLN A 143     -32.663  24.325  -2.869  1.00  1.18           N  
ATOM   2206  CA  GLN A 143     -32.395  25.585  -3.584  1.00  1.18           C  
ATOM   2207  C   GLN A 143     -33.576  26.544  -3.701  1.00  1.18           C  
ATOM   2208  O   GLN A 143     -33.378  27.748  -3.829  1.00  1.18           O  
ATOM   2209  CB  GLN A 143     -31.886  25.308  -5.003  1.00  1.18           C  
ATOM   2210  CG  GLN A 143     -32.947  24.771  -5.974  1.00  1.18           C  
ATOM   2211  CD  GLN A 143     -32.349  24.378  -7.309  1.00  1.18           C  
ATOM   2212  OE1 GLN A 143     -31.534  25.116  -7.874  1.00  1.18           O  
ATOM   2213  NE2 GLN A 143     -32.744  23.219  -7.828  1.00  1.18           N  
ATOM   2214  H   GLN A 143     -32.503  23.438  -3.353  1.00  1.18           H  
ATOM   2215  HA  GLN A 143     -31.621  26.109  -3.031  1.00  1.18           H  
ATOM   2216 1HB  GLN A 143     -31.473  26.220  -5.428  1.00  1.18           H  
ATOM   2217 2HB  GLN A 143     -31.082  24.571  -4.959  1.00  1.18           H  
ATOM   2218 1HG  GLN A 143     -33.444  23.911  -5.538  1.00  1.18           H  
ATOM   2219 2HG  GLN A 143     -33.685  25.556  -6.160  1.00  1.18           H  
ATOM   2220 1HE2 GLN A 143     -32.385  22.914  -8.709  1.00  1.18           H  
ATOM   2221 2HE2 GLN A 143     -33.414  22.655  -7.334  1.00  1.18           H  
ATOM   2222  N   ASP A 144     -34.800  26.042  -3.588  1.00  1.25           N  
ATOM   2223  CA  ASP A 144     -35.996  26.876  -3.700  1.00  1.25           C  
ATOM   2224  C   ASP A 144     -36.071  27.951  -2.610  1.00  1.25           C  
ATOM   2225  O   ASP A 144     -36.771  28.953  -2.757  1.00  1.25           O  
ATOM   2226  CB  ASP A 144     -37.254  26.011  -3.668  1.00  1.25           C  
ATOM   2227  CG  ASP A 144     -37.435  25.201  -4.953  1.00  1.25           C  
ATOM   2228  OD1 ASP A 144     -36.743  25.474  -5.910  1.00  1.25           O  
ATOM   2229  OD2 ASP A 144     -38.267  24.328  -4.969  1.00  1.25           O  
ATOM   2230  H   ASP A 144     -34.904  25.047  -3.447  1.00  1.25           H  
ATOM   2231  HA  ASP A 144     -35.965  27.384  -4.666  1.00  1.25           H  
ATOM   2232 1HB  ASP A 144     -37.198  25.324  -2.822  1.00  1.25           H  
ATOM   2233 2HB  ASP A 144     -38.129  26.644  -3.521  1.00  1.25           H  
ATOM   2234  N   LEU A 145     -35.361  27.729  -1.506  1.00  1.30           N  
ATOM   2235  CA  LEU A 145     -35.329  28.643  -0.375  1.00  1.30           C  
ATOM   2236  C   LEU A 145     -34.237  29.716  -0.494  1.00  1.30           C  
ATOM   2237  O   LEU A 145     -34.150  30.613   0.344  1.00  1.30           O  
ATOM   2238  CB  LEU A 145     -35.074  27.820   0.873  1.00  1.30           C  
ATOM   2239  CG  LEU A 145     -36.132  26.821   1.266  1.00  1.30           C  
ATOM   2240  CD1 LEU A 145     -35.574  25.982   2.369  1.00  1.30           C  
ATOM   2241  CD2 LEU A 145     -37.390  27.566   1.742  1.00  1.30           C  
ATOM   2242  H   LEU A 145     -34.782  26.888  -1.447  1.00  1.30           H  
ATOM   2243  HA  LEU A 145     -36.297  29.133  -0.301  1.00  1.30           H  
ATOM   2244 1HB  LEU A 145     -34.203  27.250   0.682  1.00  1.30           H  
ATOM   2245 2HB  LEU A 145     -34.882  28.485   1.716  1.00  1.30           H  
ATOM   2246  HG  LEU A 145     -36.378  26.176   0.421  1.00  1.30           H  
ATOM   2247 1HD1 LEU A 145     -36.302  25.248   2.688  1.00  1.30           H  
ATOM   2248 2HD1 LEU A 145     -34.681  25.469   2.016  1.00  1.30           H  
ATOM   2249 3HD1 LEU A 145     -35.316  26.625   3.188  1.00  1.30           H  
ATOM   2250 1HD2 LEU A 145     -38.156  26.851   2.045  1.00  1.30           H  
ATOM   2251 2HD2 LEU A 145     -37.136  28.203   2.592  1.00  1.30           H  
ATOM   2252 3HD2 LEU A 145     -37.777  28.183   0.931  1.00  1.30           H  
ATOM   2253  N   GLY A 146     -33.388  29.617  -1.514  1.00  1.31           N  
ATOM   2254  CA  GLY A 146     -32.265  30.536  -1.661  1.00  1.31           C  
ATOM   2255  C   GLY A 146     -31.651  30.559  -3.068  1.00  1.31           C  
ATOM   2256  O   GLY A 146     -30.428  30.708  -3.182  1.00  1.31           O  
ATOM   2257  H   GLY A 146     -33.510  28.879  -2.205  1.00  1.31           H  
ATOM   2258 1HA  GLY A 146     -32.600  31.540  -1.404  1.00  1.31           H  
ATOM   2259 2HA  GLY A 146     -31.495  30.292  -0.937  1.00  1.31           H  
ATOM   2260  N   PRO A 147     -32.450  30.464  -4.157  1.00  1.27           N  
ATOM   2261  CA  PRO A 147     -32.014  30.239  -5.534  1.00  1.27           C  
ATOM   2262  C   PRO A 147     -31.075  31.325  -6.034  1.00  1.27           C  
ATOM   2263  O   PRO A 147     -30.314  31.128  -6.977  1.00  1.27           O  
ATOM   2264  CB  PRO A 147     -33.328  30.290  -6.318  1.00  1.27           C  
ATOM   2265  CG  PRO A 147     -34.262  31.130  -5.458  1.00  1.27           C  
ATOM   2266  CD  PRO A 147     -33.897  30.794  -4.046  1.00  1.27           C  
ATOM   2267  HA  PRO A 147     -31.560  29.240  -5.611  1.00  1.27           H  
ATOM   2268 1HB  PRO A 147     -33.153  30.722  -7.312  1.00  1.27           H  
ATOM   2269 2HB  PRO A 147     -33.706  29.263  -6.469  1.00  1.27           H  
ATOM   2270 1HG  PRO A 147     -34.140  32.198  -5.692  1.00  1.27           H  
ATOM   2271 2HG  PRO A 147     -35.308  30.874  -5.681  1.00  1.27           H  
ATOM   2272 1HD  PRO A 147     -34.070  31.650  -3.383  1.00  1.27           H  
ATOM   2273 2HD  PRO A 147     -34.494  29.933  -3.778  1.00  1.27           H  
ATOM   2274  N   LEU A 148     -31.134  32.482  -5.398  1.00  1.19           N  
ATOM   2275  CA  LEU A 148     -30.291  33.612  -5.734  1.00  1.19           C  
ATOM   2276  C   LEU A 148     -28.807  33.307  -5.529  1.00  1.19           C  
ATOM   2277  O   LEU A 148     -27.948  33.817  -6.253  1.00  1.19           O  
ATOM   2278  CB  LEU A 148     -30.652  34.795  -4.835  1.00  1.19           C  
ATOM   2279  CG  LEU A 148     -32.027  35.409  -5.045  1.00  1.19           C  
ATOM   2280  CD1 LEU A 148     -32.266  36.466  -3.962  1.00  1.19           C  
ATOM   2281  CD2 LEU A 148     -32.105  36.006  -6.435  1.00  1.19           C  
ATOM   2282  H   LEU A 148     -31.788  32.588  -4.642  1.00  1.19           H  
ATOM   2283  HA  LEU A 148     -30.455  33.866  -6.780  1.00  1.19           H  
ATOM   2284 1HB  LEU A 148     -30.597  34.463  -3.802  1.00  1.19           H  
ATOM   2285 2HB  LEU A 148     -29.905  35.576  -4.978  1.00  1.19           H  
ATOM   2286  HG  LEU A 148     -32.792  34.638  -4.941  1.00  1.19           H  
ATOM   2287 1HD1 LEU A 148     -33.255  36.906  -4.094  1.00  1.19           H  
ATOM   2288 2HD1 LEU A 148     -32.206  35.999  -2.978  1.00  1.19           H  
ATOM   2289 3HD1 LEU A 148     -31.507  37.242  -4.043  1.00  1.19           H  
ATOM   2290 1HD2 LEU A 148     -33.091  36.444  -6.590  1.00  1.19           H  
ATOM   2291 2HD2 LEU A 148     -31.343  36.778  -6.542  1.00  1.19           H  
ATOM   2292 3HD2 LEU A 148     -31.935  35.223  -7.175  1.00  1.19           H  
ATOM   2293  N   HIS A 149     -28.502  32.528  -4.484  1.00  1.08           N  
ATOM   2294  CA  HIS A 149     -27.112  32.291  -4.118  1.00  1.08           C  
ATOM   2295  C   HIS A 149     -26.740  30.812  -4.042  1.00  1.08           C  
ATOM   2296  O   HIS A 149     -25.580  30.443  -4.238  1.00  1.08           O  
ATOM   2297  CB  HIS A 149     -26.869  32.892  -2.738  1.00  1.08           C  
ATOM   2298  CG  HIS A 149     -27.228  34.347  -2.631  1.00  1.08           C  
ATOM   2299  ND1 HIS A 149     -26.528  35.348  -3.266  1.00  1.08           N  
ATOM   2300  CD2 HIS A 149     -28.233  34.957  -1.958  1.00  1.08           C  
ATOM   2301  CE1 HIS A 149     -27.088  36.515  -2.988  1.00  1.08           C  
ATOM   2302  NE2 HIS A 149     -28.123  36.304  -2.195  1.00  1.08           N  
ATOM   2303  H   HIS A 149     -29.248  32.086  -3.957  1.00  1.08           H  
ATOM   2304  HA  HIS A 149     -26.451  32.766  -4.842  1.00  1.08           H  
ATOM   2305 1HB  HIS A 149     -27.465  32.341  -2.011  1.00  1.08           H  
ATOM   2306 2HB  HIS A 149     -25.821  32.769  -2.466  1.00  1.08           H  
ATOM   2307  HD2 HIS A 149     -28.989  34.467  -1.344  1.00  1.08           H  
ATOM   2308  HE1 HIS A 149     -26.753  37.486  -3.350  1.00  1.08           H  
ATOM   2309  HE2 HIS A 149     -28.737  37.013  -1.820  1.00  1.08           H  
ATOM   2310  N   ASN A 150     -27.704  29.950  -3.751  1.00  0.96           N  
ATOM   2311  CA  ASN A 150     -27.348  28.561  -3.532  1.00  0.96           C  
ATOM   2312  C   ASN A 150     -26.778  27.889  -4.788  1.00  0.96           C  
ATOM   2313  O   ASN A 150     -25.677  27.353  -4.703  1.00  0.96           O  
ATOM   2314  CB  ASN A 150     -28.469  27.823  -2.826  1.00  0.96           C  
ATOM   2315  CG  ASN A 150     -28.195  26.380  -2.504  1.00  0.96           C  
ATOM   2316  OD1 ASN A 150     -27.250  26.033  -1.786  1.00  0.96           O  
ATOM   2317  ND2 ASN A 150     -29.041  25.552  -3.003  1.00  0.96           N  
ATOM   2318  H   ASN A 150     -28.667  30.257  -3.624  1.00  0.96           H  
ATOM   2319  HA  ASN A 150     -26.530  28.554  -2.811  1.00  0.96           H  
ATOM   2320 1HB  ASN A 150     -28.587  28.329  -1.872  1.00  0.96           H  
ATOM   2321 2HB  ASN A 150     -29.421  27.915  -3.316  1.00  0.96           H  
ATOM   2322 1HD2 ASN A 150     -28.997  24.557  -2.815  1.00  0.96           H  
ATOM   2323 2HD2 ASN A 150     -29.775  25.895  -3.576  1.00  0.96           H  
ATOM   2324  N   PRO A 151     -27.443  27.903  -5.966  1.00  0.86           N  
ATOM   2325  CA  PRO A 151     -26.920  27.351  -7.203  1.00  0.86           C  
ATOM   2326  C   PRO A 151     -25.525  27.872  -7.493  1.00  0.86           C  
ATOM   2327  O   PRO A 151     -24.678  27.132  -7.983  1.00  0.86           O  
ATOM   2328  CB  PRO A 151     -27.923  27.871  -8.234  1.00  0.86           C  
ATOM   2329  CG  PRO A 151     -29.195  27.977  -7.460  1.00  0.86           C  
ATOM   2330  CD  PRO A 151     -28.763  28.493  -6.109  1.00  0.86           C  
ATOM   2331  HA  PRO A 151     -26.933  26.263  -7.168  1.00  0.86           H  
ATOM   2332 1HB  PRO A 151     -27.587  28.836  -8.640  1.00  0.86           H  
ATOM   2333 2HB  PRO A 151     -27.994  27.170  -9.081  1.00  0.86           H  
ATOM   2334 1HG  PRO A 151     -29.896  28.666  -7.963  1.00  0.86           H  
ATOM   2335 2HG  PRO A 151     -29.696  27.000  -7.401  1.00  0.86           H  
ATOM   2336 1HD  PRO A 151     -28.686  29.578  -6.139  1.00  0.86           H  
ATOM   2337 2HD  PRO A 151     -29.459  28.140  -5.392  1.00  0.86           H  
ATOM   2338  N   ALA A 152     -25.255  29.136  -7.149  1.00  0.78           N  
ATOM   2339  CA  ALA A 152     -23.934  29.704  -7.369  1.00  0.78           C  
ATOM   2340  C   ALA A 152     -22.893  28.932  -6.593  1.00  0.78           C  
ATOM   2341  O   ALA A 152     -21.828  28.601  -7.112  1.00  0.78           O  
ATOM   2342  CB  ALA A 152     -23.899  31.149  -6.975  1.00  0.78           C  
ATOM   2343  H   ALA A 152     -25.968  29.716  -6.728  1.00  0.78           H  
ATOM   2344  HA  ALA A 152     -23.699  29.628  -8.422  1.00  0.78           H  
ATOM   2345 1HB  ALA A 152     -22.914  31.530  -7.178  1.00  0.78           H  
ATOM   2346 2HB  ALA A 152     -24.632  31.700  -7.554  1.00  0.78           H  
ATOM   2347 3HB  ALA A 152     -24.111  31.264  -5.926  1.00  0.78           H  
ATOM   2348  N   ASN A 153     -23.211  28.630  -5.337  1.00  0.72           N  
ATOM   2349  CA  ASN A 153     -22.295  27.906  -4.475  1.00  0.72           C  
ATOM   2350  C   ASN A 153     -22.255  26.424  -4.810  1.00  0.72           C  
ATOM   2351  O   ASN A 153     -21.220  25.778  -4.651  1.00  0.72           O  
ATOM   2352  CB  ASN A 153     -22.619  28.209  -3.039  1.00  0.72           C  
ATOM   2353  CG  ASN A 153     -22.117  29.603  -2.707  1.00  0.72           C  
ATOM   2354  OD1 ASN A 153     -20.947  29.891  -3.024  1.00  0.72           O  
ATOM   2355  ND2 ASN A 153     -22.938  30.433  -2.115  1.00  0.72           N  
ATOM   2356  H   ASN A 153     -24.115  28.940  -4.963  1.00  0.72           H  
ATOM   2357  HA  ASN A 153     -21.292  28.289  -4.655  1.00  0.72           H  
ATOM   2358 1HB  ASN A 153     -23.700  28.166  -2.881  1.00  0.72           H  
ATOM   2359 2HB  ASN A 153     -22.148  27.479  -2.379  1.00  0.72           H  
ATOM   2360 1HD2 ASN A 153     -22.641  31.357  -1.884  1.00  0.72           H  
ATOM   2361 2HD2 ASN A 153     -23.855  30.127  -1.877  1.00  0.72           H  
ATOM   2362  N   ILE A 154     -23.346  25.884  -5.338  1.00  0.69           N  
ATOM   2363  CA  ILE A 154     -23.332  24.489  -5.756  1.00  0.69           C  
ATOM   2364  C   ILE A 154     -22.367  24.375  -6.926  1.00  0.69           C  
ATOM   2365  O   ILE A 154     -21.496  23.505  -6.939  1.00  0.69           O  
ATOM   2366  CB  ILE A 154     -24.729  24.003  -6.150  1.00  0.69           C  
ATOM   2367  CG1 ILE A 154     -25.610  23.983  -4.915  1.00  0.69           C  
ATOM   2368  CG2 ILE A 154     -24.659  22.603  -6.788  1.00  0.69           C  
ATOM   2369  CD1 ILE A 154     -27.057  23.804  -5.211  1.00  0.69           C  
ATOM   2370  H   ILE A 154     -24.193  26.446  -5.420  1.00  0.69           H  
ATOM   2371  HA  ILE A 154     -22.962  23.872  -4.937  1.00  0.69           H  
ATOM   2372  HB  ILE A 154     -25.160  24.701  -6.861  1.00  0.69           H  
ATOM   2373 1HG1 ILE A 154     -25.283  23.168  -4.284  1.00  0.69           H  
ATOM   2374 2HG1 ILE A 154     -25.483  24.913  -4.366  1.00  0.69           H  
ATOM   2375 1HG2 ILE A 154     -25.657  22.284  -7.064  1.00  0.69           H  
ATOM   2376 2HG2 ILE A 154     -24.030  22.634  -7.682  1.00  0.69           H  
ATOM   2377 3HG2 ILE A 154     -24.243  21.897  -6.082  1.00  0.69           H  
ATOM   2378 1HD1 ILE A 154     -27.603  23.781  -4.299  1.00  0.69           H  
ATOM   2379 2HD1 ILE A 154     -27.424  24.608  -5.819  1.00  0.69           H  
ATOM   2380 3HD1 ILE A 154     -27.184  22.885  -5.720  1.00  0.69           H  
ATOM   2381  N   MET A 155     -22.502  25.303  -7.886  1.00  0.67           N  
ATOM   2382  CA  MET A 155     -21.624  25.377  -9.046  1.00  0.67           C  
ATOM   2383  C   MET A 155     -20.219  25.750  -8.606  1.00  0.67           C  
ATOM   2384  O   MET A 155     -19.243  25.299  -9.190  1.00  0.67           O  
ATOM   2385  CB  MET A 155     -22.148  26.391 -10.052  1.00  0.67           C  
ATOM   2386  CG  MET A 155     -23.410  25.964 -10.775  1.00  0.67           C  
ATOM   2387  SD  MET A 155     -23.855  27.106 -12.082  1.00  0.67           S  
ATOM   2388  CE  MET A 155     -24.413  28.470 -11.081  1.00  0.67           C  
ATOM   2389  H   MET A 155     -23.254  25.985  -7.813  1.00  0.67           H  
ATOM   2390  HA  MET A 155     -21.588  24.396  -9.518  1.00  0.67           H  
ATOM   2391 1HB  MET A 155     -22.356  27.334  -9.538  1.00  0.67           H  
ATOM   2392 2HB  MET A 155     -21.385  26.589 -10.798  1.00  0.67           H  
ATOM   2393 1HG  MET A 155     -23.258  24.975 -11.209  1.00  0.67           H  
ATOM   2394 2HG  MET A 155     -24.234  25.900 -10.072  1.00  0.67           H  
ATOM   2395 1HE  MET A 155     -24.731  29.289 -11.721  1.00  0.67           H  
ATOM   2396 2HE  MET A 155     -25.243  28.150 -10.454  1.00  0.67           H  
ATOM   2397 3HE  MET A 155     -23.592  28.795 -10.457  1.00  0.67           H  
ATOM   2398  N   GLY A 156     -20.112  26.556  -7.552  1.00  0.65           N  
ATOM   2399  CA  GLY A 156     -18.834  26.936  -6.977  1.00  0.65           C  
ATOM   2400  C   GLY A 156     -18.091  25.681  -6.547  1.00  0.65           C  
ATOM   2401  O   GLY A 156     -16.911  25.507  -6.872  1.00  0.65           O  
ATOM   2402  H   GLY A 156     -20.949  26.957  -7.142  1.00  0.65           H  
ATOM   2403 1HA  GLY A 156     -18.249  27.500  -7.702  1.00  0.65           H  
ATOM   2404 2HA  GLY A 156     -19.011  27.574  -6.112  1.00  0.65           H  
ATOM   2405  N   ILE A 157     -18.779  24.800  -5.816  1.00  0.65           N  
ATOM   2406  CA  ILE A 157     -18.192  23.546  -5.378  1.00  0.65           C  
ATOM   2407  C   ILE A 157     -17.843  22.661  -6.544  1.00  0.65           C  
ATOM   2408  O   ILE A 157     -16.738  22.139  -6.618  1.00  0.65           O  
ATOM   2409  CB  ILE A 157     -19.090  22.745  -4.450  1.00  0.65           C  
ATOM   2410  CG1 ILE A 157     -19.312  23.475  -3.101  1.00  0.65           C  
ATOM   2411  CG2 ILE A 157     -18.350  21.424  -4.251  1.00  0.65           C  
ATOM   2412  CD1 ILE A 157     -20.437  22.983  -2.205  1.00  0.65           C  
ATOM   2413  H   ILE A 157     -19.744  25.018  -5.557  1.00  0.65           H  
ATOM   2414  HA  ILE A 157     -17.268  23.757  -4.851  1.00  0.65           H  
ATOM   2415  HB  ILE A 157     -20.063  22.593  -4.917  1.00  0.65           H  
ATOM   2416 1HG1 ILE A 157     -18.426  23.350  -2.540  1.00  0.65           H  
ATOM   2417 2HG1 ILE A 157     -19.468  24.532  -3.306  1.00  0.65           H  
ATOM   2418 1HG2 ILE A 157     -18.890  20.791  -3.638  1.00  0.65           H  
ATOM   2419 2HG2 ILE A 157     -18.212  20.945  -5.214  1.00  0.65           H  
ATOM   2420 3HG2 ILE A 157     -17.375  21.619  -3.798  1.00  0.65           H  
ATOM   2421 1HD1 ILE A 157     -20.451  23.575  -1.289  1.00  0.65           H  
ATOM   2422 2HD1 ILE A 157     -21.387  23.100  -2.728  1.00  0.65           H  
ATOM   2423 3HD1 ILE A 157     -20.287  21.954  -1.958  1.00  0.65           H  
ATOM   2424  N   GLU A 158     -18.783  22.502  -7.486  1.00  0.65           N  
ATOM   2425  CA  GLU A 158     -18.513  21.630  -8.623  1.00  0.65           C  
ATOM   2426  C   GLU A 158     -17.315  22.166  -9.399  1.00  0.65           C  
ATOM   2427  O   GLU A 158     -16.451  21.397  -9.839  1.00  0.65           O  
ATOM   2428  CB  GLU A 158     -19.748  21.574  -9.532  1.00  0.65           C  
ATOM   2429  CG  GLU A 158     -20.933  20.809  -8.934  1.00  0.65           C  
ATOM   2430  CD  GLU A 158     -22.200  20.917  -9.758  1.00  0.65           C  
ATOM   2431  OE1 GLU A 158     -22.225  21.689 -10.690  1.00  0.65           O  
ATOM   2432  OE2 GLU A 158     -23.152  20.223  -9.455  1.00  0.65           O  
ATOM   2433  H   GLU A 158     -19.689  22.953  -7.383  1.00  0.65           H  
ATOM   2434  HA  GLU A 158     -18.288  20.633  -8.261  1.00  0.65           H  
ATOM   2435 1HB  GLU A 158     -20.076  22.584  -9.754  1.00  0.65           H  
ATOM   2436 2HB  GLU A 158     -19.481  21.101 -10.476  1.00  0.65           H  
ATOM   2437 1HG  GLU A 158     -20.660  19.760  -8.841  1.00  0.65           H  
ATOM   2438 2HG  GLU A 158     -21.123  21.192  -7.933  1.00  0.65           H  
ATOM   2439  N   ALA A 159     -17.222  23.483  -9.518  1.00  0.65           N  
ATOM   2440  CA  ALA A 159     -16.114  24.113 -10.189  1.00  0.65           C  
ATOM   2441  C   ALA A 159     -14.832  23.779  -9.485  1.00  0.65           C  
ATOM   2442  O   ALA A 159     -13.908  23.269 -10.108  1.00  0.65           O  
ATOM   2443  CB  ALA A 159     -16.294  25.607 -10.187  1.00  0.65           C  
ATOM   2444  H   ALA A 159     -17.962  24.072  -9.152  1.00  0.65           H  
ATOM   2445  HA  ALA A 159     -16.056  23.741 -11.210  1.00  0.65           H  
ATOM   2446 1HB  ALA A 159     -15.454  26.049 -10.644  1.00  0.65           H  
ATOM   2447 2HB  ALA A 159     -17.207  25.878 -10.712  1.00  0.65           H  
ATOM   2448 3HB  ALA A 159     -16.354  25.956  -9.179  1.00  0.65           H  
ATOM   2449  N   ALA A 160     -14.797  23.961  -8.169  1.00  0.65           N  
ATOM   2450  CA  ALA A 160     -13.597  23.648  -7.424  1.00  0.65           C  
ATOM   2451  C   ALA A 160     -13.250  22.176  -7.557  1.00  0.65           C  
ATOM   2452  O   ALA A 160     -12.081  21.831  -7.658  1.00  0.65           O  
ATOM   2453  CB  ALA A 160     -13.767  24.032  -5.971  1.00  0.65           C  
ATOM   2454  H   ALA A 160     -15.602  24.360  -7.683  1.00  0.65           H  
ATOM   2455  HA  ALA A 160     -12.775  24.219  -7.844  1.00  0.65           H  
ATOM   2456 1HB  ALA A 160     -12.856  23.821  -5.421  1.00  0.65           H  
ATOM   2457 2HB  ALA A 160     -13.991  25.091  -5.907  1.00  0.65           H  
ATOM   2458 3HB  ALA A 160     -14.595  23.461  -5.546  1.00  0.65           H  
ATOM   2459  N   GLN A 161     -14.250  21.292  -7.588  1.00  0.67           N  
ATOM   2460  CA  GLN A 161     -13.971  19.863  -7.711  1.00  0.67           C  
ATOM   2461  C   GLN A 161     -13.324  19.520  -9.051  1.00  0.67           C  
ATOM   2462  O   GLN A 161     -12.453  18.652  -9.117  1.00  0.67           O  
ATOM   2463  CB  GLN A 161     -15.242  19.034  -7.467  1.00  0.67           C  
ATOM   2464  CG  GLN A 161     -15.710  19.047  -5.993  1.00  0.67           C  
ATOM   2465  CD  GLN A 161     -17.009  18.301  -5.725  1.00  0.67           C  
ATOM   2466  OE1 GLN A 161     -17.855  18.112  -6.604  1.00  0.67           O  
ATOM   2467  NE2 GLN A 161     -17.165  17.854  -4.481  1.00  0.67           N  
ATOM   2468  H   GLN A 161     -15.212  21.612  -7.491  1.00  0.67           H  
ATOM   2469  HA  GLN A 161     -13.255  19.592  -6.947  1.00  0.67           H  
ATOM   2470 1HB  GLN A 161     -16.050  19.429  -8.080  1.00  0.67           H  
ATOM   2471 2HB  GLN A 161     -15.070  18.005  -7.768  1.00  0.67           H  
ATOM   2472 1HG  GLN A 161     -14.945  18.556  -5.407  1.00  0.67           H  
ATOM   2473 2HG  GLN A 161     -15.817  20.073  -5.659  1.00  0.67           H  
ATOM   2474 1HE2 GLN A 161     -17.976  17.330  -4.227  1.00  0.67           H  
ATOM   2475 2HE2 GLN A 161     -16.450  18.023  -3.796  1.00  0.67           H  
ATOM   2476  N   LYS A 162     -13.739  20.204 -10.115  1.00  0.70           N  
ATOM   2477  CA  LYS A 162     -13.176  19.972 -11.439  1.00  0.70           C  
ATOM   2478  C   LYS A 162     -11.811  20.642 -11.608  1.00  0.70           C  
ATOM   2479  O   LYS A 162     -10.904  20.083 -12.229  1.00  0.70           O  
ATOM   2480  CB  LYS A 162     -14.130  20.496 -12.509  1.00  0.70           C  
ATOM   2481  CG  LYS A 162     -15.433  19.708 -12.657  1.00  0.70           C  
ATOM   2482  CD  LYS A 162     -16.209  20.208 -13.852  1.00  0.70           C  
ATOM   2483  CE  LYS A 162     -16.686  21.623 -13.604  1.00  0.70           C  
ATOM   2484  NZ  LYS A 162     -17.511  22.144 -14.717  1.00  0.70           N  
ATOM   2485  H   LYS A 162     -14.490  20.888 -10.002  1.00  0.70           H  
ATOM   2486  HA  LYS A 162     -13.043  18.900 -11.574  1.00  0.70           H  
ATOM   2487 1HB  LYS A 162     -14.403  21.527 -12.260  1.00  0.70           H  
ATOM   2488 2HB  LYS A 162     -13.625  20.515 -13.472  1.00  0.70           H  
ATOM   2489 1HG  LYS A 162     -15.210  18.650 -12.786  1.00  0.70           H  
ATOM   2490 2HG  LYS A 162     -16.036  19.829 -11.760  1.00  0.70           H  
ATOM   2491 1HD  LYS A 162     -15.575  20.195 -14.738  1.00  0.70           H  
ATOM   2492 2HD  LYS A 162     -17.071  19.566 -14.027  1.00  0.70           H  
ATOM   2493 1HE  LYS A 162     -17.271  21.653 -12.683  1.00  0.70           H  
ATOM   2494 2HE  LYS A 162     -15.815  22.264 -13.483  1.00  0.70           H  
ATOM   2495 1HZ  LYS A 162     -17.772  23.102 -14.481  1.00  0.70           H  
ATOM   2496 2HZ  LYS A 162     -16.976  22.141 -15.571  1.00  0.70           H  
ATOM   2497 3HZ  LYS A 162     -18.336  21.577 -14.832  1.00  0.70           H  
ATOM   2498  N   VAL A 163     -11.668  21.844 -11.050  1.00  0.74           N  
ATOM   2499  CA  VAL A 163     -10.444  22.623 -11.174  1.00  0.74           C  
ATOM   2500  C   VAL A 163      -9.338  22.063 -10.291  1.00  0.74           C  
ATOM   2501  O   VAL A 163      -8.182  21.975 -10.710  1.00  0.74           O  
ATOM   2502  CB  VAL A 163     -10.712  24.095 -10.823  1.00  0.74           C  
ATOM   2503  CG1 VAL A 163      -9.411  24.865 -10.826  1.00  0.74           C  
ATOM   2504  CG2 VAL A 163     -11.686  24.676 -11.836  1.00  0.74           C  
ATOM   2505  H   VAL A 163     -12.454  22.251 -10.547  1.00  0.74           H  
ATOM   2506  HA  VAL A 163     -10.114  22.575 -12.212  1.00  0.74           H  
ATOM   2507  HB  VAL A 163     -11.137  24.159  -9.821  1.00  0.74           H  
ATOM   2508 1HG1 VAL A 163      -9.606  25.898 -10.576  1.00  0.74           H  
ATOM   2509 2HG1 VAL A 163      -8.735  24.428 -10.096  1.00  0.74           H  
ATOM   2510 3HG1 VAL A 163      -8.958  24.814 -11.814  1.00  0.74           H  
ATOM   2511 1HG2 VAL A 163     -11.892  25.713 -11.619  1.00  0.74           H  
ATOM   2512 2HG2 VAL A 163     -11.247  24.589 -12.802  1.00  0.74           H  
ATOM   2513 3HG2 VAL A 163     -12.608  24.127 -11.833  1.00  0.74           H  
ATOM   2514  N   LEU A 164      -9.684  21.720  -9.055  1.00  0.79           N  
ATOM   2515  CA  LEU A 164      -8.795  21.073  -8.106  1.00  0.79           C  
ATOM   2516  C   LEU A 164      -9.066  19.557  -7.928  1.00  0.79           C  
ATOM   2517  O   LEU A 164      -9.510  19.154  -6.847  1.00  0.79           O  
ATOM   2518  CB  LEU A 164      -8.959  21.782  -6.779  1.00  0.79           C  
ATOM   2519  CG  LEU A 164      -8.667  23.245  -6.814  1.00  0.79           C  
ATOM   2520  CD1 LEU A 164      -8.973  23.831  -5.507  1.00  0.79           C  
ATOM   2521  CD2 LEU A 164      -7.275  23.406  -7.134  1.00  0.79           C  
ATOM   2522  H   LEU A 164     -10.644  21.859  -8.755  1.00  0.79           H  
ATOM   2523  HA  LEU A 164      -7.775  21.227  -8.436  1.00  0.79           H  
ATOM   2524 1HB  LEU A 164      -9.960  21.624  -6.384  1.00  0.79           H  
ATOM   2525 2HB  LEU A 164      -8.257  21.360  -6.123  1.00  0.79           H  
ATOM   2526  HG  LEU A 164      -9.285  23.741  -7.564  1.00  0.79           H  
ATOM   2527 1HD1 LEU A 164      -8.758  24.889  -5.513  1.00  0.79           H  
ATOM   2528 2HD1 LEU A 164     -10.016  23.669  -5.339  1.00  0.79           H  
ATOM   2529 3HD1 LEU A 164      -8.382  23.346  -4.733  1.00  0.79           H  
ATOM   2530 1HD2 LEU A 164      -7.023  24.451  -7.146  1.00  0.79           H  
ATOM   2531 2HD2 LEU A 164      -6.695  22.898  -6.370  1.00  0.79           H  
ATOM   2532 3HD2 LEU A 164      -7.078  22.967  -8.108  1.00  0.79           H  
ATOM   2533  N   PRO A 165      -8.710  18.676  -8.889  1.00  0.83           N  
ATOM   2534  CA  PRO A 165      -9.076  17.267  -8.929  1.00  0.83           C  
ATOM   2535  C   PRO A 165      -8.595  16.448  -7.741  1.00  0.83           C  
ATOM   2536  O   PRO A 165      -9.136  15.378  -7.474  1.00  0.83           O  
ATOM   2537  CB  PRO A 165      -8.424  16.775 -10.226  1.00  0.83           C  
ATOM   2538  CG  PRO A 165      -7.305  17.745 -10.487  1.00  0.83           C  
ATOM   2539  CD  PRO A 165      -7.834  19.069 -10.006  1.00  0.83           C  
ATOM   2540  HA  PRO A 165     -10.177  17.206  -9.009  1.00  0.83           H  
ATOM   2541 1HB  PRO A 165      -8.069  15.741 -10.086  1.00  0.83           H  
ATOM   2542 2HB  PRO A 165      -9.169  16.755 -11.033  1.00  0.83           H  
ATOM   2543 1HG  PRO A 165      -6.396  17.428  -9.961  1.00  0.83           H  
ATOM   2544 2HG  PRO A 165      -7.066  17.758 -11.561  1.00  0.83           H  
ATOM   2545 1HD  PRO A 165      -6.998  19.701  -9.702  1.00  0.83           H  
ATOM   2546 2HD  PRO A 165      -8.437  19.513 -10.807  1.00  0.83           H  
ATOM   2547  N   ASN A 166      -7.564  16.929  -7.035  1.00  0.86           N  
ATOM   2548  CA  ASN A 166      -7.074  16.176  -5.893  1.00  0.86           C  
ATOM   2549  C   ASN A 166      -6.986  17.044  -4.641  1.00  0.86           C  
ATOM   2550  O   ASN A 166      -6.067  16.882  -3.835  1.00  0.86           O  
ATOM   2551  CB  ASN A 166      -5.704  15.595  -6.202  1.00  0.86           C  
ATOM   2552  CG  ASN A 166      -5.704  14.577  -7.310  1.00  0.86           C  
ATOM   2553  OD1 ASN A 166      -6.094  13.419  -7.116  1.00  0.86           O  
ATOM   2554  ND2 ASN A 166      -5.252  14.983  -8.471  1.00  0.86           N  
ATOM   2555  H   ASN A 166      -7.136  17.807  -7.277  1.00  0.86           H  
ATOM   2556  HA  ASN A 166      -7.773  15.368  -5.682  1.00  0.86           H  
ATOM   2557 1HB  ASN A 166      -5.029  16.403  -6.481  1.00  0.86           H  
ATOM   2558 2HB  ASN A 166      -5.297  15.133  -5.302  1.00  0.86           H  
ATOM   2559 1HD2 ASN A 166      -5.222  14.350  -9.245  1.00  0.86           H  
ATOM   2560 2HD2 ASN A 166      -4.932  15.924  -8.579  1.00  0.86           H  
ATOM   2561  N   VAL A 167      -8.005  17.876  -4.428  1.00  0.86           N  
ATOM   2562  CA  VAL A 167      -8.116  18.677  -3.210  1.00  0.86           C  
ATOM   2563  C   VAL A 167      -9.466  18.379  -2.549  1.00  0.86           C  
ATOM   2564  O   VAL A 167     -10.450  18.278  -3.258  1.00  0.86           O  
ATOM   2565  CB  VAL A 167      -8.019  20.184  -3.511  1.00  0.86           C  
ATOM   2566  CG1 VAL A 167      -8.201  20.969  -2.261  1.00  0.86           C  
ATOM   2567  CG2 VAL A 167      -6.639  20.513  -4.112  1.00  0.86           C  
ATOM   2568  H   VAL A 167      -8.706  17.995  -5.167  1.00  0.86           H  
ATOM   2569  HA  VAL A 167      -7.286  18.431  -2.566  1.00  0.86           H  
ATOM   2570  HB  VAL A 167      -8.816  20.458  -4.186  1.00  0.86           H  
ATOM   2571 1HG1 VAL A 167      -8.137  22.018  -2.504  1.00  0.86           H  
ATOM   2572 2HG1 VAL A 167      -9.166  20.755  -1.837  1.00  0.86           H  
ATOM   2573 3HG1 VAL A 167      -7.436  20.709  -1.551  1.00  0.86           H  
ATOM   2574 1HG2 VAL A 167      -6.570  21.580  -4.316  1.00  0.86           H  
ATOM   2575 2HG2 VAL A 167      -5.859  20.236  -3.398  1.00  0.86           H  
ATOM   2576 3HG2 VAL A 167      -6.493  19.962  -5.039  1.00  0.86           H  
ATOM   2577  N   PRO A 168      -9.540  18.086  -1.246  1.00  0.84           N  
ATOM   2578  CA  PRO A 168     -10.777  17.901  -0.483  1.00  0.84           C  
ATOM   2579  C   PRO A 168     -11.666  19.148  -0.428  1.00  0.84           C  
ATOM   2580  O   PRO A 168     -11.184  20.273  -0.560  1.00  0.84           O  
ATOM   2581  CB  PRO A 168     -10.260  17.520   0.903  1.00  0.84           C  
ATOM   2582  CG  PRO A 168      -8.898  16.912   0.650  1.00  0.84           C  
ATOM   2583  CD  PRO A 168      -8.331  17.661  -0.535  1.00  0.84           C  
ATOM   2584  HA  PRO A 168     -11.338  17.063  -0.929  1.00  0.84           H  
ATOM   2585 1HB  PRO A 168     -10.206  18.412   1.536  1.00  0.84           H  
ATOM   2586 2HB  PRO A 168     -10.958  16.827   1.394  1.00  0.84           H  
ATOM   2587 1HG  PRO A 168      -8.268  17.021   1.542  1.00  0.84           H  
ATOM   2588 2HG  PRO A 168      -8.995  15.835   0.462  1.00  0.84           H  
ATOM   2589 1HD  PRO A 168      -7.721  18.515  -0.242  1.00  0.84           H  
ATOM   2590 2HD  PRO A 168      -7.764  16.928  -1.131  1.00  0.84           H  
ATOM   2591  N   HIS A 169     -12.966  18.953  -0.252  1.00  0.81           N  
ATOM   2592  CA  HIS A 169     -13.892  20.087  -0.194  1.00  0.81           C  
ATOM   2593  C   HIS A 169     -14.728  20.096   1.062  1.00  0.81           C  
ATOM   2594  O   HIS A 169     -15.047  19.052   1.628  1.00  0.81           O  
ATOM   2595  CB  HIS A 169     -14.810  20.102  -1.423  1.00  0.81           C  
ATOM   2596  CG  HIS A 169     -14.041  20.325  -2.641  1.00  0.81           C  
ATOM   2597  ND1 HIS A 169     -13.323  19.336  -3.239  1.00  0.81           N  
ATOM   2598  CD2 HIS A 169     -13.830  21.430  -3.366  1.00  0.81           C  
ATOM   2599  CE1 HIS A 169     -12.677  19.838  -4.276  1.00  0.81           C  
ATOM   2600  NE2 HIS A 169     -12.972  21.098  -4.367  1.00  0.81           N  
ATOM   2601  H   HIS A 169     -13.326  18.012  -0.157  1.00  0.81           H  
ATOM   2602  HA  HIS A 169     -13.327  21.018  -0.203  1.00  0.81           H  
ATOM   2603 1HB  HIS A 169     -15.338  19.152  -1.508  1.00  0.81           H  
ATOM   2604 2HB  HIS A 169     -15.555  20.897  -1.323  1.00  0.81           H  
ATOM   2605  HD2 HIS A 169     -14.245  22.407  -3.176  1.00  0.81           H  
ATOM   2606  HE1 HIS A 169     -12.005  19.293  -4.946  1.00  0.81           H  
ATOM   2607  HE2 HIS A 169     -12.620  21.736  -5.062  1.00  0.81           H  
ATOM   2608  N   CYS A 170     -15.115  21.296   1.454  1.00  0.78           N  
ATOM   2609  CA  CYS A 170     -15.936  21.564   2.617  1.00  0.78           C  
ATOM   2610  C   CYS A 170     -17.029  22.580   2.396  1.00  0.78           C  
ATOM   2611  O   CYS A 170     -16.790  23.665   1.875  1.00  0.78           O  
ATOM   2612  CB  CYS A 170     -15.082  22.114   3.750  1.00  0.78           C  
ATOM   2613  SG  CYS A 170     -16.064  22.636   5.174  1.00  0.78           S  
ATOM   2614  H   CYS A 170     -14.775  22.094   0.929  1.00  0.78           H  
ATOM   2615  HA  CYS A 170     -16.378  20.628   2.927  1.00  0.78           H  
ATOM   2616 1HB  CYS A 170     -14.389  21.341   4.079  1.00  0.78           H  
ATOM   2617 2HB  CYS A 170     -14.491  22.951   3.411  1.00  0.78           H  
ATOM   2618  HG  CYS A 170     -16.912  21.595   5.148  1.00  0.78           H  
ATOM   2619  N   ALA A 171     -18.227  22.233   2.819  1.00  0.76           N  
ATOM   2620  CA  ALA A 171     -19.307  23.185   2.766  1.00  0.76           C  
ATOM   2621  C   ALA A 171     -19.530  23.710   4.147  1.00  0.76           C  
ATOM   2622  O   ALA A 171     -19.653  22.944   5.110  1.00  0.76           O  
ATOM   2623  CB  ALA A 171     -20.578  22.585   2.242  1.00  0.76           C  
ATOM   2624  H   ALA A 171     -18.358  21.307   3.225  1.00  0.76           H  
ATOM   2625  HA  ALA A 171     -19.022  24.022   2.130  1.00  0.76           H  
ATOM   2626 1HB  ALA A 171     -21.332  23.347   2.262  1.00  0.76           H  
ATOM   2627 2HB  ALA A 171     -20.443  22.243   1.240  1.00  0.76           H  
ATOM   2628 3HB  ALA A 171     -20.877  21.765   2.871  1.00  0.76           H  
ATOM   2629  N   ILE A 172     -19.613  25.015   4.235  1.00  0.77           N  
ATOM   2630  CA  ILE A 172     -19.890  25.684   5.477  1.00  0.77           C  
ATOM   2631  C   ILE A 172     -21.290  26.224   5.370  1.00  0.77           C  
ATOM   2632  O   ILE A 172     -21.586  27.038   4.494  1.00  0.77           O  
ATOM   2633  CB  ILE A 172     -18.878  26.816   5.733  1.00  0.77           C  
ATOM   2634  CG1 ILE A 172     -17.460  26.216   5.841  1.00  0.77           C  
ATOM   2635  CG2 ILE A 172     -19.251  27.592   7.012  1.00  0.77           C  
ATOM   2636  CD1 ILE A 172     -16.722  26.123   4.525  1.00  0.77           C  
ATOM   2637  H   ILE A 172     -19.486  25.571   3.394  1.00  0.77           H  
ATOM   2638  HA  ILE A 172     -19.849  24.972   6.296  1.00  0.77           H  
ATOM   2639  HB  ILE A 172     -18.882  27.495   4.882  1.00  0.77           H  
ATOM   2640 1HG1 ILE A 172     -16.877  26.814   6.514  1.00  0.77           H  
ATOM   2641 2HG1 ILE A 172     -17.539  25.214   6.260  1.00  0.77           H  
ATOM   2642 1HG2 ILE A 172     -18.547  28.390   7.189  1.00  0.77           H  
ATOM   2643 2HG2 ILE A 172     -20.251  28.017   6.905  1.00  0.77           H  
ATOM   2644 3HG2 ILE A 172     -19.236  26.913   7.869  1.00  0.77           H  
ATOM   2645 1HD1 ILE A 172     -15.739  25.691   4.699  1.00  0.77           H  
ATOM   2646 2HD1 ILE A 172     -17.274  25.500   3.835  1.00  0.77           H  
ATOM   2647 3HD1 ILE A 172     -16.609  27.106   4.102  1.00  0.77           H  
ATOM   2648  N   ILE A 173     -22.152  25.790   6.264  1.00  0.80           N  
ATOM   2649  CA  ILE A 173     -23.532  26.192   6.163  1.00  0.80           C  
ATOM   2650  C   ILE A 173     -23.755  27.343   7.112  1.00  0.80           C  
ATOM   2651  O   ILE A 173     -23.510  27.249   8.318  1.00  0.80           O  
ATOM   2652  CB  ILE A 173     -24.478  24.995   6.409  1.00  0.80           C  
ATOM   2653  CG1 ILE A 173     -24.301  23.937   5.254  1.00  0.80           C  
ATOM   2654  CG2 ILE A 173     -25.923  25.476   6.464  1.00  0.80           C  
ATOM   2655  CD1 ILE A 173     -23.113  22.971   5.414  1.00  0.80           C  
ATOM   2656  H   ILE A 173     -21.853  25.149   6.985  1.00  0.80           H  
ATOM   2657  HA  ILE A 173     -23.727  26.553   5.157  1.00  0.80           H  
ATOM   2658  HB  ILE A 173     -24.224  24.506   7.351  1.00  0.80           H  
ATOM   2659 1HG1 ILE A 173     -25.210  23.368   5.173  1.00  0.80           H  
ATOM   2660 2HG1 ILE A 173     -24.169  24.455   4.341  1.00  0.80           H  
ATOM   2661 1HG2 ILE A 173     -26.590  24.633   6.640  1.00  0.80           H  
ATOM   2662 2HG2 ILE A 173     -26.026  26.174   7.269  1.00  0.80           H  
ATOM   2663 3HG2 ILE A 173     -26.192  25.961   5.520  1.00  0.80           H  
ATOM   2664 1HD1 ILE A 173     -23.084  22.292   4.564  1.00  0.80           H  
ATOM   2665 2HD1 ILE A 173     -22.193  23.525   5.455  1.00  0.80           H  
ATOM   2666 3HD1 ILE A 173     -23.210  22.391   6.328  1.00  0.80           H  
ATOM   2667  N   ASP A 174     -24.225  28.443   6.537  1.00  0.85           N  
ATOM   2668  CA  ASP A 174     -24.403  29.710   7.225  1.00  0.85           C  
ATOM   2669  C   ASP A 174     -25.317  29.627   8.415  1.00  0.85           C  
ATOM   2670  O   ASP A 174     -25.176  30.424   9.335  1.00  0.85           O  
ATOM   2671  CB  ASP A 174     -24.935  30.780   6.262  1.00  0.85           C  
ATOM   2672  CG  ASP A 174     -23.886  31.308   5.241  1.00  0.85           C  
ATOM   2673  OD1 ASP A 174     -22.697  31.075   5.417  1.00  0.85           O  
ATOM   2674  OD2 ASP A 174     -24.296  31.976   4.307  1.00  0.85           O  
ATOM   2675  H   ASP A 174     -24.427  28.398   5.540  1.00  0.85           H  
ATOM   2676  HA  ASP A 174     -23.438  30.023   7.586  1.00  0.85           H  
ATOM   2677 1HB  ASP A 174     -25.778  30.366   5.708  1.00  0.85           H  
ATOM   2678 2HB  ASP A 174     -25.324  31.624   6.835  1.00  0.85           H  
ATOM   2679  N   THR A 175     -26.227  28.660   8.396  1.00  0.90           N  
ATOM   2680  CA  THR A 175     -27.217  28.474   9.432  1.00  0.90           C  
ATOM   2681  C   THR A 175     -26.802  27.492  10.516  1.00  0.90           C  
ATOM   2682  O   THR A 175     -27.563  27.274  11.457  1.00  0.90           O  
ATOM   2683  CB  THR A 175     -28.526  27.954   8.844  1.00  0.90           C  
ATOM   2684  OG1 THR A 175     -28.340  26.652   8.296  1.00  0.90           O  
ATOM   2685  CG2 THR A 175     -28.932  28.829   7.765  1.00  0.90           C  
ATOM   2686  H   THR A 175     -26.237  28.039   7.599  1.00  0.90           H  
ATOM   2687  HA  THR A 175     -27.400  29.443   9.895  1.00  0.90           H  
ATOM   2688  HB  THR A 175     -29.296  27.931   9.614  1.00  0.90           H  
ATOM   2689  HG1 THR A 175     -28.942  26.533   7.527  1.00  0.90           H  
ATOM   2690 1HG2 THR A 175     -29.851  28.469   7.382  1.00  0.90           H  
ATOM   2691 2HG2 THR A 175     -29.056  29.773   8.120  1.00  0.90           H  
ATOM   2692 3HG2 THR A 175     -28.169  28.835   6.986  1.00  0.90           H  
ATOM   2693  N   ALA A 176     -25.606  26.910  10.431  1.00  0.96           N  
ATOM   2694  CA  ALA A 176     -25.228  25.884  11.403  1.00  0.96           C  
ATOM   2695  C   ALA A 176     -25.337  26.399  12.845  1.00  0.96           C  
ATOM   2696  O   ALA A 176     -25.719  25.659  13.746  1.00  0.96           O  
ATOM   2697  CB  ALA A 176     -23.816  25.405  11.118  1.00  0.96           C  
ATOM   2698  H   ALA A 176     -24.968  27.139   9.667  1.00  0.96           H  
ATOM   2699  HA  ALA A 176     -25.914  25.042  11.294  1.00  0.96           H  
ATOM   2700 1HB  ALA A 176     -23.553  24.628  11.824  1.00  0.96           H  
ATOM   2701 2HB  ALA A 176     -23.765  25.012  10.100  1.00  0.96           H  
ATOM   2702 3HB  ALA A 176     -23.124  26.239  11.219  1.00  0.96           H  
ATOM   2703  N   TRP A 177     -25.022  27.671  13.070  1.00  1.02           N  
ATOM   2704  CA  TRP A 177     -25.136  28.267  14.395  1.00  1.02           C  
ATOM   2705  C   TRP A 177     -26.615  28.374  14.772  1.00  1.02           C  
ATOM   2706  O   TRP A 177     -27.037  27.992  15.867  1.00  1.02           O  
ATOM   2707  CB  TRP A 177     -24.532  29.651  14.412  1.00  1.02           C  
ATOM   2708  CG  TRP A 177     -24.476  30.257  15.753  1.00  1.02           C  
ATOM   2709  CD1 TRP A 177     -24.267  29.641  16.955  1.00  1.02           C  
ATOM   2710  CD2 TRP A 177     -24.638  31.631  16.041  1.00  1.02           C  
ATOM   2711  NE1 TRP A 177     -24.255  30.579  17.955  1.00  1.02           N  
ATOM   2712  CE2 TRP A 177     -24.476  31.790  17.414  1.00  1.02           C  
ATOM   2713  CE3 TRP A 177     -24.893  32.718  15.276  1.00  1.02           C  
ATOM   2714  CZ2 TRP A 177     -24.545  33.011  18.004  1.00  1.02           C  
ATOM   2715  CZ3 TRP A 177     -24.977  33.909  15.887  1.00  1.02           C  
ATOM   2716  CH2 TRP A 177     -24.798  34.065  17.184  1.00  1.02           C  
ATOM   2717  H   TRP A 177     -24.713  28.235  12.291  1.00  1.02           H  
ATOM   2718  HA  TRP A 177     -24.627  27.629  15.118  1.00  1.02           H  
ATOM   2719 1HB  TRP A 177     -23.523  29.610  14.013  1.00  1.02           H  
ATOM   2720 2HB  TRP A 177     -25.110  30.312  13.763  1.00  1.02           H  
ATOM   2721  HD1 TRP A 177     -24.111  28.575  17.096  1.00  1.02           H  
ATOM   2722  HE1 TRP A 177     -24.104  30.437  18.968  1.00  1.02           H  
ATOM   2723  HE3 TRP A 177     -25.032  32.627  14.195  1.00  1.02           H  
ATOM   2724  HZ2 TRP A 177     -24.406  33.148  19.074  1.00  1.02           H  
ATOM   2725  HZ3 TRP A 177     -25.189  34.714  15.306  1.00  1.02           H  
ATOM   2726  HH2 TRP A 177     -24.859  35.049  17.575  1.00  1.02           H  
ATOM   2727  N   HIS A 178     -27.402  28.909  13.839  1.00  1.07           N  
ATOM   2728  CA  HIS A 178     -28.833  29.148  13.995  1.00  1.07           C  
ATOM   2729  C   HIS A 178     -29.601  27.852  14.168  1.00  1.07           C  
ATOM   2730  O   HIS A 178     -30.633  27.835  14.808  1.00  1.07           O  
ATOM   2731  CB  HIS A 178     -29.348  29.969  12.813  1.00  1.07           C  
ATOM   2732  CG  HIS A 178     -29.058  31.455  12.929  1.00  1.07           C  
ATOM   2733  ND1 HIS A 178     -27.790  31.994  12.863  1.00  1.07           N  
ATOM   2734  CD2 HIS A 178     -29.899  32.502  13.007  1.00  1.07           C  
ATOM   2735  CE1 HIS A 178     -27.880  33.316  12.966  1.00  1.07           C  
ATOM   2736  NE2 HIS A 178     -29.143  33.635  13.036  1.00  1.07           N  
ATOM   2737  H   HIS A 178     -26.975  29.153  12.959  1.00  1.07           H  
ATOM   2738  HA  HIS A 178     -28.997  29.739  14.897  1.00  1.07           H  
ATOM   2739 1HB  HIS A 178     -28.898  29.597  11.897  1.00  1.07           H  
ATOM   2740 2HB  HIS A 178     -30.429  29.838  12.724  1.00  1.07           H  
ATOM   2741  HD2 HIS A 178     -30.975  32.452  13.032  1.00  1.07           H  
ATOM   2742  HE1 HIS A 178     -27.061  34.024  12.983  1.00  1.07           H  
ATOM   2743  HE2 HIS A 178     -29.518  34.573  13.119  1.00  1.07           H  
ATOM   2744  N   GLN A 179     -29.061  26.737  13.716  1.00  1.12           N  
ATOM   2745  CA  GLN A 179     -29.709  25.446  13.934  1.00  1.12           C  
ATOM   2746  C   GLN A 179     -29.806  25.083  15.430  1.00  1.12           C  
ATOM   2747  O   GLN A 179     -30.525  24.152  15.784  1.00  1.12           O  
ATOM   2748  CB  GLN A 179     -29.044  24.340  13.113  1.00  1.12           C  
ATOM   2749  CG  GLN A 179     -29.360  24.421  11.588  1.00  1.12           C  
ATOM   2750  CD  GLN A 179     -30.857  24.112  11.284  1.00  1.12           C  
ATOM   2751  OE1 GLN A 179     -31.599  24.944  10.711  1.00  1.12           O  
ATOM   2752  NE2 GLN A 179     -31.282  22.906  11.686  1.00  1.12           N  
ATOM   2753  H   GLN A 179     -28.212  26.789  13.156  1.00  1.12           H  
ATOM   2754  HA  GLN A 179     -30.723  25.515  13.566  1.00  1.12           H  
ATOM   2755 1HB  GLN A 179     -27.961  24.410  13.225  1.00  1.12           H  
ATOM   2756 2HB  GLN A 179     -29.349  23.367  13.488  1.00  1.12           H  
ATOM   2757 1HG  GLN A 179     -29.153  25.426  11.239  1.00  1.12           H  
ATOM   2758 2HG  GLN A 179     -28.738  23.712  11.040  1.00  1.12           H  
ATOM   2759 1HE2 GLN A 179     -32.246  22.559  11.531  1.00  1.12           H  
ATOM   2760 2HE2 GLN A 179     -30.643  22.290  12.140  1.00  1.12           H  
ATOM   2761  N   THR A 180     -29.101  25.814  16.314  1.00  1.16           N  
ATOM   2762  CA  THR A 180     -29.193  25.567  17.750  1.00  1.16           C  
ATOM   2763  C   THR A 180     -30.331  26.407  18.380  1.00  1.16           C  
ATOM   2764  O   THR A 180     -30.605  26.302  19.581  1.00  1.16           O  
ATOM   2765  CB  THR A 180     -27.855  25.874  18.457  1.00  1.16           C  
ATOM   2766  OG1 THR A 180     -27.548  27.268  18.367  1.00  1.16           O  
ATOM   2767  CG2 THR A 180     -26.737  25.108  17.777  1.00  1.16           C  
ATOM   2768  H   THR A 180     -28.492  26.568  15.993  1.00  1.16           H  
ATOM   2769  HA  THR A 180     -29.435  24.513  17.906  1.00  1.16           H  
ATOM   2770  HB  THR A 180     -27.915  25.580  19.495  1.00  1.16           H  
ATOM   2771  HG1 THR A 180     -27.470  27.523  17.422  1.00  1.16           H  
ATOM   2772 1HG2 THR A 180     -25.794  25.328  18.275  1.00  1.16           H  
ATOM   2773 2HG2 THR A 180     -26.938  24.040  17.829  1.00  1.16           H  
ATOM   2774 3HG2 THR A 180     -26.675  25.416  16.726  1.00  1.16           H  
ATOM   2775  N   MET A 181     -30.989  27.226  17.550  1.00  1.19           N  
ATOM   2776  CA  MET A 181     -32.100  28.111  17.902  1.00  1.19           C  
ATOM   2777  C   MET A 181     -33.339  27.310  18.339  1.00  1.19           C  
ATOM   2778  O   MET A 181     -33.594  26.242  17.793  1.00  1.19           O  
ATOM   2779  CB  MET A 181     -32.437  28.991  16.702  1.00  1.19           C  
ATOM   2780  CG  MET A 181     -33.503  29.957  16.887  1.00  1.19           C  
ATOM   2781  SD  MET A 181     -33.773  31.004  15.465  1.00  1.19           S  
ATOM   2782  CE  MET A 181     -32.268  31.919  15.537  1.00  1.19           C  
ATOM   2783  H   MET A 181     -30.707  27.256  16.570  1.00  1.19           H  
ATOM   2784  HA  MET A 181     -31.742  28.750  18.692  1.00  1.19           H  
ATOM   2785 1HB  MET A 181     -31.548  29.550  16.410  1.00  1.19           H  
ATOM   2786 2HB  MET A 181     -32.713  28.390  15.896  1.00  1.19           H  
ATOM   2787 1HG  MET A 181     -34.414  29.418  17.099  1.00  1.19           H  
ATOM   2788 2HG  MET A 181     -33.252  30.581  17.717  1.00  1.19           H  
ATOM   2789 1HE  MET A 181     -32.269  32.669  14.767  1.00  1.19           H  
ATOM   2790 2HE  MET A 181     -32.186  32.400  16.487  1.00  1.19           H  
ATOM   2791 3HE  MET A 181     -31.420  31.242  15.413  1.00  1.19           H  
ATOM   2792  N   PRO A 182     -34.112  27.755  19.356  1.00  1.22           N  
ATOM   2793  CA  PRO A 182     -35.360  27.148  19.792  1.00  1.22           C  
ATOM   2794  C   PRO A 182     -36.412  27.043  18.693  1.00  1.22           C  
ATOM   2795  O   PRO A 182     -36.541  27.943  17.855  1.00  1.22           O  
ATOM   2796  CB  PRO A 182     -35.822  28.106  20.901  1.00  1.22           C  
ATOM   2797  CG  PRO A 182     -34.546  28.738  21.425  1.00  1.22           C  
ATOM   2798  CD  PRO A 182     -33.651  28.875  20.228  1.00  1.22           C  
ATOM   2799  HA  PRO A 182     -35.137  26.144  20.216  1.00  1.22           H  
ATOM   2800 1HB  PRO A 182     -36.517  28.855  20.490  1.00  1.22           H  
ATOM   2801 2HB  PRO A 182     -36.373  27.551  21.676  1.00  1.22           H  
ATOM   2802 1HG  PRO A 182     -34.774  29.709  21.872  1.00  1.22           H  
ATOM   2803 2HG  PRO A 182     -34.103  28.117  22.216  1.00  1.22           H  
ATOM   2804 1HD  PRO A 182     -33.789  29.855  19.761  1.00  1.22           H  
ATOM   2805 2HD  PRO A 182     -32.623  28.710  20.588  1.00  1.22           H  
ATOM   2806  N   GLU A 183     -37.237  26.005  18.759  1.00  1.24           N  
ATOM   2807  CA  GLU A 183     -38.304  25.812  17.782  1.00  1.24           C  
ATOM   2808  C   GLU A 183     -39.302  26.965  17.805  1.00  1.24           C  
ATOM   2809  O   GLU A 183     -39.800  27.372  16.755  1.00  1.24           O  
ATOM   2810  CB  GLU A 183     -39.021  24.485  18.033  1.00  1.24           C  
ATOM   2811  CG  GLU A 183     -38.200  23.245  17.671  1.00  1.24           C  
ATOM   2812  CD  GLU A 183     -37.971  23.118  16.177  1.00  1.24           C  
ATOM   2813  OE1 GLU A 183     -38.936  23.141  15.444  1.00  1.24           O  
ATOM   2814  OE2 GLU A 183     -36.843  22.996  15.770  1.00  1.24           O  
ATOM   2815  H   GLU A 183     -37.099  25.308  19.476  1.00  1.24           H  
ATOM   2816  HA  GLU A 183     -37.855  25.772  16.789  1.00  1.24           H  
ATOM   2817 1HB  GLU A 183     -39.284  24.412  19.089  1.00  1.24           H  
ATOM   2818 2HB  GLU A 183     -39.945  24.462  17.469  1.00  1.24           H  
ATOM   2819 1HG  GLU A 183     -37.232  23.325  18.166  1.00  1.24           H  
ATOM   2820 2HG  GLU A 183     -38.701  22.353  18.045  1.00  1.24           H  
ATOM   2821  N   THR A 184     -39.549  27.531  18.981  1.00  1.27           N  
ATOM   2822  CA  THR A 184     -40.486  28.641  19.081  1.00  1.27           C  
ATOM   2823  C   THR A 184     -40.035  29.801  18.201  1.00  1.27           C  
ATOM   2824  O   THR A 184     -40.846  30.437  17.531  1.00  1.27           O  
ATOM   2825  CB  THR A 184     -40.626  29.131  20.534  1.00  1.27           C  
ATOM   2826  OG1 THR A 184     -41.144  28.072  21.356  1.00  1.27           O  
ATOM   2827  CG2 THR A 184     -41.558  30.325  20.594  1.00  1.27           C  
ATOM   2828  H   THR A 184     -39.096  27.172  19.809  1.00  1.27           H  
ATOM   2829  HA  THR A 184     -41.461  28.306  18.724  1.00  1.27           H  
ATOM   2830  HB  THR A 184     -39.646  29.425  20.913  1.00  1.27           H  
ATOM   2831  HG1 THR A 184     -41.295  28.402  22.248  1.00  1.27           H  
ATOM   2832 1HG2 THR A 184     -41.647  30.667  21.625  1.00  1.27           H  
ATOM   2833 2HG2 THR A 184     -41.155  31.130  19.978  1.00  1.27           H  
ATOM   2834 3HG2 THR A 184     -42.540  30.039  20.221  1.00  1.27           H  
ATOM   2835  N   SER A 185     -38.731  30.092  18.234  1.00  1.33           N  
ATOM   2836  CA  SER A 185     -38.138  31.167  17.453  1.00  1.33           C  
ATOM   2837  C   SER A 185     -38.174  30.841  15.955  1.00  1.33           C  
ATOM   2838  O   SER A 185     -38.431  31.703  15.122  1.00  1.33           O  
ATOM   2839  CB  SER A 185     -36.723  31.396  17.898  1.00  1.33           C  
ATOM   2840  OG  SER A 185     -36.657  31.871  19.211  1.00  1.33           O  
ATOM   2841  H   SER A 185     -38.124  29.517  18.797  1.00  1.33           H  
ATOM   2842  HA  SER A 185     -38.714  32.082  17.618  1.00  1.33           H  
ATOM   2843 1HB  SER A 185     -36.189  30.475  17.833  1.00  1.33           H  
ATOM   2844 2HB  SER A 185     -36.241  32.106  17.227  1.00  1.33           H  
ATOM   2845  HG  SER A 185     -35.714  32.119  19.319  1.00  1.33           H  
ATOM   2846  N   PHE A 186     -37.928  29.572  15.609  1.00  1.43           N  
ATOM   2847  CA  PHE A 186     -37.976  29.157  14.202  1.00  1.43           C  
ATOM   2848  C   PHE A 186     -39.351  29.269  13.541  1.00  1.43           C  
ATOM   2849  O   PHE A 186     -39.444  29.593  12.349  1.00  1.43           O  
ATOM   2850  CB  PHE A 186     -37.528  27.712  14.021  1.00  1.43           C  
ATOM   2851  CG  PHE A 186     -36.077  27.509  13.956  1.00  1.43           C  
ATOM   2852  CD1 PHE A 186     -35.370  28.183  12.997  1.00  1.43           C  
ATOM   2853  CD2 PHE A 186     -35.409  26.619  14.782  1.00  1.43           C  
ATOM   2854  CE1 PHE A 186     -34.029  27.999  12.847  1.00  1.43           C  
ATOM   2855  CE2 PHE A 186     -34.058  26.426  14.623  1.00  1.43           C  
ATOM   2856  CZ  PHE A 186     -33.380  27.127  13.641  1.00  1.43           C  
ATOM   2857  H   PHE A 186     -37.689  28.894  16.334  1.00  1.43           H  
ATOM   2858  HA  PHE A 186     -37.286  29.796  13.656  1.00  1.43           H  
ATOM   2859 1HB  PHE A 186     -37.916  27.115  14.842  1.00  1.43           H  
ATOM   2860 2HB  PHE A 186     -37.961  27.314  13.112  1.00  1.43           H  
ATOM   2861  HD1 PHE A 186     -35.896  28.870  12.344  1.00  1.43           H  
ATOM   2862  HD2 PHE A 186     -35.953  26.064  15.548  1.00  1.43           H  
ATOM   2863  HE1 PHE A 186     -33.485  28.543  12.076  1.00  1.43           H  
ATOM   2864  HE2 PHE A 186     -33.521  25.723  15.268  1.00  1.43           H  
ATOM   2865  HZ  PHE A 186     -32.335  26.985  13.499  1.00  1.43           H  
ATOM   2866  N   MET A 187     -40.407  28.974  14.295  1.00  1.60           N  
ATOM   2867  CA  MET A 187     -41.781  28.927  13.787  1.00  1.60           C  
ATOM   2868  C   MET A 187     -42.485  30.254  13.493  1.00  1.60           C  
ATOM   2869  O   MET A 187     -42.314  31.268  14.183  1.00  1.60           O  
ATOM   2870  CB  MET A 187     -42.626  28.116  14.763  1.00  1.60           C  
ATOM   2871  CG  MET A 187     -42.290  26.649  14.757  1.00  1.60           C  
ATOM   2872  SD  MET A 187     -43.215  25.668  15.894  1.00  1.60           S  
ATOM   2873  CE  MET A 187     -42.465  24.094  15.518  1.00  1.60           C  
ATOM   2874  H   MET A 187     -40.241  28.704  15.268  1.00  1.60           H  
ATOM   2875  HA  MET A 187     -41.750  28.383  12.843  1.00  1.60           H  
ATOM   2876 1HB  MET A 187     -42.462  28.492  15.777  1.00  1.60           H  
ATOM   2877 2HB  MET A 187     -43.684  28.237  14.527  1.00  1.60           H  
ATOM   2878 1HG  MET A 187     -42.508  26.275  13.778  1.00  1.60           H  
ATOM   2879 2HG  MET A 187     -41.229  26.499  14.947  1.00  1.60           H  
ATOM   2880 1HE  MET A 187     -42.906  23.318  16.140  1.00  1.60           H  
ATOM   2881 2HE  MET A 187     -42.630  23.859  14.473  1.00  1.60           H  
ATOM   2882 3HE  MET A 187     -41.392  24.146  15.704  1.00  1.60           H  
ATOM   2883  N   TYR A 188     -43.349  30.189  12.484  1.00  1.87           N  
ATOM   2884  CA  TYR A 188     -44.226  31.259  12.022  1.00  1.87           C  
ATOM   2885  C   TYR A 188     -45.672  31.007  12.348  1.00  1.87           C  
ATOM   2886  O   TYR A 188     -46.087  29.858  12.526  1.00  1.87           O  
ATOM   2887  CB  TYR A 188     -44.134  31.452  10.511  1.00  1.87           C  
ATOM   2888  CG  TYR A 188     -42.922  32.120  10.041  1.00  1.87           C  
ATOM   2889  CD1 TYR A 188     -41.768  31.426   9.772  1.00  1.87           C  
ATOM   2890  CD2 TYR A 188     -42.982  33.482   9.859  1.00  1.87           C  
ATOM   2891  CE1 TYR A 188     -40.676  32.114   9.317  1.00  1.87           C  
ATOM   2892  CE2 TYR A 188     -41.897  34.153   9.411  1.00  1.87           C  
ATOM   2893  CZ  TYR A 188     -40.757  33.479   9.143  1.00  1.87           C  
ATOM   2894  OH  TYR A 188     -39.696  34.160   8.699  1.00  1.87           O  
ATOM   2895  H   TYR A 188     -43.400  29.313  11.981  1.00  1.87           H  
ATOM   2896  HA  TYR A 188     -43.933  32.186  12.519  1.00  1.87           H  
ATOM   2897 1HB  TYR A 188     -44.175  30.477  10.029  1.00  1.87           H  
ATOM   2898 2HB  TYR A 188     -44.996  32.019  10.161  1.00  1.87           H  
ATOM   2899  HD1 TYR A 188     -41.725  30.349   9.915  1.00  1.87           H  
ATOM   2900  HD2 TYR A 188     -43.905  34.020  10.074  1.00  1.87           H  
ATOM   2901  HE1 TYR A 188     -39.762  31.602   9.093  1.00  1.87           H  
ATOM   2902  HE2 TYR A 188     -41.936  35.235   9.262  1.00  1.87           H  
ATOM   2903  HH  TYR A 188     -39.957  35.089   8.533  1.00  1.87           H  
ATOM   2904  N   ALA A 189     -46.488  32.064  12.292  1.00  2.25           N  
ATOM   2905  CA  ALA A 189     -47.935  31.914  12.461  1.00  2.25           C  
ATOM   2906  C   ALA A 189     -48.569  31.387  11.176  1.00  2.25           C  
ATOM   2907  O   ALA A 189     -49.301  32.093  10.483  1.00  2.25           O  
ATOM   2908  CB  ALA A 189     -48.562  33.239  12.847  1.00  2.25           C  
ATOM   2909  H   ALA A 189     -46.101  32.984  12.140  1.00  2.25           H  
ATOM   2910  HA  ALA A 189     -48.116  31.185  13.255  1.00  2.25           H  
ATOM   2911 1HB  ALA A 189     -49.638  33.108  12.984  1.00  2.25           H  
ATOM   2912 2HB  ALA A 189     -48.119  33.596  13.776  1.00  2.25           H  
ATOM   2913 3HB  ALA A 189     -48.387  33.968  12.059  1.00  2.25           H  
ATOM   2914  N   ILE A 190     -48.254  30.141  10.887  1.00  2.70           N  
ATOM   2915  CA  ILE A 190     -48.654  29.450   9.680  1.00  2.70           C  
ATOM   2916  C   ILE A 190     -48.898  28.010  10.145  1.00  2.70           C  
ATOM   2917  O   ILE A 190     -48.226  27.566  11.076  1.00  2.70           O  
ATOM   2918  CB  ILE A 190     -47.495  29.527   8.645  1.00  2.70           C  
ATOM   2919  CG1 ILE A 190     -47.952  29.125   7.268  1.00  2.70           C  
ATOM   2920  CG2 ILE A 190     -46.360  28.579   9.075  1.00  2.70           C  
ATOM   2921  CD1 ILE A 190     -46.971  29.469   6.173  1.00  2.70           C  
ATOM   2922  H   ILE A 190     -47.640  29.669  11.550  1.00  2.70           H  
ATOM   2923  HA  ILE A 190     -49.551  29.904   9.282  1.00  2.70           H  
ATOM   2924  HB  ILE A 190     -47.119  30.548   8.595  1.00  2.70           H  
ATOM   2925 1HG1 ILE A 190     -48.124  28.079   7.263  1.00  2.70           H  
ATOM   2926 2HG1 ILE A 190     -48.887  29.632   7.047  1.00  2.70           H  
ATOM   2927 1HG2 ILE A 190     -45.542  28.638   8.360  1.00  2.70           H  
ATOM   2928 2HG2 ILE A 190     -46.003  28.858  10.059  1.00  2.70           H  
ATOM   2929 3HG2 ILE A 190     -46.736  27.557   9.106  1.00  2.70           H  
ATOM   2930 1HD1 ILE A 190     -47.370  29.154   5.215  1.00  2.70           H  
ATOM   2931 2HD1 ILE A 190     -46.800  30.544   6.158  1.00  2.70           H  
ATOM   2932 3HD1 ILE A 190     -46.028  28.959   6.358  1.00  2.70           H  
ATOM   2933  N   PRO A 191     -49.822  27.230   9.572  1.00  3.10           N  
ATOM   2934  CA  PRO A 191     -50.032  25.867   9.993  1.00  3.10           C  
ATOM   2935  C   PRO A 191     -48.730  25.097   9.988  1.00  3.10           C  
ATOM   2936  O   PRO A 191     -47.910  25.231   9.069  1.00  3.10           O  
ATOM   2937  CB  PRO A 191     -51.029  25.352   8.956  1.00  3.10           C  
ATOM   2938  CG  PRO A 191     -51.796  26.604   8.533  1.00  3.10           C  
ATOM   2939  CD  PRO A 191     -50.764  27.712   8.533  1.00  3.10           C  
ATOM   2940  HA  PRO A 191     -50.477  25.872  11.008  1.00  3.10           H  
ATOM   2941 1HB  PRO A 191     -50.494  24.892   8.129  1.00  3.10           H  
ATOM   2942 2HB  PRO A 191     -51.671  24.582   9.395  1.00  3.10           H  
ATOM   2943 1HG  PRO A 191     -52.257  26.457   7.546  1.00  3.10           H  
ATOM   2944 2HG  PRO A 191     -52.612  26.791   9.245  1.00  3.10           H  
ATOM   2945 1HD  PRO A 191     -50.310  27.751   7.550  1.00  3.10           H  
ATOM   2946 2HD  PRO A 191     -51.253  28.646   8.822  1.00  3.10           H  
ATOM   2947  N   HIS A 192     -48.562  24.222  10.979  1.00  3.36           N  
ATOM   2948  CA  HIS A 192     -47.381  23.367  11.122  1.00  3.36           C  
ATOM   2949  C   HIS A 192     -47.131  22.559   9.839  1.00  3.36           C  
ATOM   2950  O   HIS A 192     -46.014  22.124   9.561  1.00  3.36           O  
ATOM   2951  CB  HIS A 192     -47.496  22.472  12.362  1.00  3.36           C  
ATOM   2952  CG  HIS A 192     -46.230  21.720  12.724  1.00  3.36           C  
ATOM   2953  ND1 HIS A 192     -46.025  20.400  12.394  1.00  3.36           N  
ATOM   2954  CD2 HIS A 192     -45.107  22.126  13.373  1.00  3.36           C  
ATOM   2955  CE1 HIS A 192     -44.829  20.020  12.832  1.00  3.36           C  
ATOM   2956  NE2 HIS A 192     -44.256  21.046  13.424  1.00  3.36           N  
ATOM   2957  H   HIS A 192     -49.281  24.167  11.695  1.00  3.36           H  
ATOM   2958  HA  HIS A 192     -46.508  24.005  11.274  1.00  3.36           H  
ATOM   2959 1HB  HIS A 192     -47.786  23.083  13.217  1.00  3.36           H  
ATOM   2960 2HB  HIS A 192     -48.294  21.743  12.201  1.00  3.36           H  
ATOM   2961  HD2 HIS A 192     -44.916  23.122  13.773  1.00  3.36           H  
ATOM   2962  HE1 HIS A 192     -44.384  19.032  12.711  1.00  3.36           H  
ATOM   2963  HE2 HIS A 192     -43.333  21.024  13.836  1.00  3.36           H  
ATOM   2964  N   GLU A 193     -48.177  22.373   9.042  1.00  3.43           N  
ATOM   2965  CA  GLU A 193     -48.072  21.660   7.785  1.00  3.43           C  
ATOM   2966  C   GLU A 193     -47.086  22.392   6.870  1.00  3.43           C  
ATOM   2967  O   GLU A 193     -46.326  21.765   6.146  1.00  3.43           O  
ATOM   2968  CB  GLU A 193     -49.441  21.630   7.096  1.00  3.43           C  
ATOM   2969  CG  GLU A 193     -50.522  20.798   7.792  1.00  3.43           C  
ATOM   2970  CD  GLU A 193     -50.309  19.312   7.717  1.00  3.43           C  
ATOM   2971  OE1 GLU A 193     -50.180  18.803   6.624  1.00  3.43           O  
ATOM   2972  OE2 GLU A 193     -50.294  18.684   8.751  1.00  3.43           O  
ATOM   2973  H   GLU A 193     -49.066  22.755   9.321  1.00  3.43           H  
ATOM   2974  HA  GLU A 193     -47.702  20.650   7.972  1.00  3.43           H  
ATOM   2975 1HB  GLU A 193     -49.816  22.651   7.007  1.00  3.43           H  
ATOM   2976 2HB  GLU A 193     -49.321  21.243   6.086  1.00  3.43           H  
ATOM   2977 1HG  GLU A 193     -50.551  21.090   8.840  1.00  3.43           H  
ATOM   2978 2HG  GLU A 193     -51.488  21.043   7.351  1.00  3.43           H  
ATOM   2979  N   TRP A 194     -47.086  23.729   6.917  1.00  3.30           N  
ATOM   2980  CA  TRP A 194     -46.204  24.529   6.080  1.00  3.30           C  
ATOM   2981  C   TRP A 194     -44.820  24.583   6.649  1.00  3.30           C  
ATOM   2982  O   TRP A 194     -43.821  24.550   5.917  1.00  3.30           O  
ATOM   2983  CB  TRP A 194     -46.735  25.933   5.953  1.00  3.30           C  
ATOM   2984  CG  TRP A 194     -47.853  26.042   5.022  1.00  3.30           C  
ATOM   2985  CD1 TRP A 194     -49.126  25.618   5.210  1.00  3.30           C  
ATOM   2986  CD2 TRP A 194     -47.814  26.650   3.716  1.00  3.30           C  
ATOM   2987  NE1 TRP A 194     -49.881  25.892   4.097  1.00  3.30           N  
ATOM   2988  CE2 TRP A 194     -49.087  26.525   3.173  1.00  3.30           C  
ATOM   2989  CE3 TRP A 194     -46.809  27.282   2.976  1.00  3.30           C  
ATOM   2990  CZ2 TRP A 194     -49.388  26.992   1.909  1.00  3.30           C  
ATOM   2991  CZ3 TRP A 194     -47.110  27.750   1.711  1.00  3.30           C  
ATOM   2992  CH2 TRP A 194     -48.365  27.606   1.189  1.00  3.30           C  
ATOM   2993  H   TRP A 194     -47.693  24.207   7.575  1.00  3.30           H  
ATOM   2994  HA  TRP A 194     -46.167  24.064   5.112  1.00  3.30           H  
ATOM   2995 1HB  TRP A 194     -47.052  26.252   6.927  1.00  3.30           H  
ATOM   2996 2HB  TRP A 194     -45.938  26.594   5.627  1.00  3.30           H  
ATOM   2997  HD1 TRP A 194     -49.485  25.120   6.104  1.00  3.30           H  
ATOM   2998  HE1 TRP A 194     -50.861  25.669   3.981  1.00  3.30           H  
ATOM   2999  HE3 TRP A 194     -45.808  27.393   3.386  1.00  3.30           H  
ATOM   3000  HZ2 TRP A 194     -50.384  26.892   1.476  1.00  3.30           H  
ATOM   3001  HZ3 TRP A 194     -46.318  28.233   1.137  1.00  3.30           H  
ATOM   3002  HH2 TRP A 194     -48.567  27.983   0.186  1.00  3.30           H  
ATOM   3003  N   TYR A 195     -44.763  24.576   7.973  1.00  3.01           N  
ATOM   3004  CA  TYR A 195     -43.483  24.568   8.665  1.00  3.01           C  
ATOM   3005  C   TYR A 195     -42.700  23.365   8.139  1.00  3.01           C  
ATOM   3006  O   TYR A 195     -41.532  23.493   7.763  1.00  3.01           O  
ATOM   3007  CB  TYR A 195     -43.673  24.512  10.183  1.00  3.01           C  
ATOM   3008  CG  TYR A 195     -42.388  24.500  10.982  1.00  3.01           C  
ATOM   3009  CD1 TYR A 195     -41.697  25.676  11.176  1.00  3.01           C  
ATOM   3010  CD2 TYR A 195     -41.915  23.322  11.542  1.00  3.01           C  
ATOM   3011  CE1 TYR A 195     -40.536  25.685  11.917  1.00  3.01           C  
ATOM   3012  CE2 TYR A 195     -40.747  23.333  12.292  1.00  3.01           C  
ATOM   3013  CZ  TYR A 195     -40.059  24.519  12.472  1.00  3.01           C  
ATOM   3014  OH  TYR A 195     -38.902  24.561  13.210  1.00  3.01           O  
ATOM   3015  H   TYR A 195     -45.641  24.608   8.496  1.00  3.01           H  
ATOM   3016  HA  TYR A 195     -42.930  25.473   8.418  1.00  3.01           H  
ATOM   3017 1HB  TYR A 195     -44.274  25.363  10.512  1.00  3.01           H  
ATOM   3018 2HB  TYR A 195     -44.218  23.612  10.442  1.00  3.01           H  
ATOM   3019  HD1 TYR A 195     -42.071  26.604  10.741  1.00  3.01           H  
ATOM   3020  HD2 TYR A 195     -42.465  22.387  11.397  1.00  3.01           H  
ATOM   3021  HE1 TYR A 195     -40.000  26.618  12.067  1.00  3.01           H  
ATOM   3022  HE2 TYR A 195     -40.375  22.409  12.739  1.00  3.01           H  
ATOM   3023  HH  TYR A 195     -38.922  23.875  13.918  1.00  3.01           H  
ATOM   3024  N   GLU A 196     -43.361  22.203   8.087  1.00  2.64           N  
ATOM   3025  CA  GLU A 196     -42.705  20.996   7.607  1.00  2.64           C  
ATOM   3026  C   GLU A 196     -42.635  20.827   6.066  1.00  2.64           C  
ATOM   3027  O   GLU A 196     -41.619  20.362   5.547  1.00  2.64           O  
ATOM   3028  CB  GLU A 196     -43.431  19.768   8.165  1.00  2.64           C  
ATOM   3029  CG  GLU A 196     -43.396  19.620   9.679  1.00  2.64           C  
ATOM   3030  CD  GLU A 196     -42.027  19.500  10.262  1.00  2.64           C  
ATOM   3031  OE1 GLU A 196     -41.151  19.009   9.598  1.00  2.64           O  
ATOM   3032  OE2 GLU A 196     -41.858  19.883  11.396  1.00  2.64           O  
ATOM   3033  H   GLU A 196     -44.324  22.160   8.435  1.00  2.64           H  
ATOM   3034  HA  GLU A 196     -41.685  21.003   7.987  1.00  2.64           H  
ATOM   3035 1HB  GLU A 196     -44.485  19.821   7.872  1.00  2.64           H  
ATOM   3036 2HB  GLU A 196     -43.017  18.863   7.726  1.00  2.64           H  
ATOM   3037 1HG  GLU A 196     -43.885  20.492  10.111  1.00  2.64           H  
ATOM   3038 2HG  GLU A 196     -43.975  18.741   9.954  1.00  2.64           H  
ATOM   3039  N   LYS A 197     -43.687  21.203   5.324  1.00  2.25           N  
ATOM   3040  CA  LYS A 197     -43.728  20.917   3.883  1.00  2.25           C  
ATOM   3041  C   LYS A 197     -43.091  21.952   2.964  1.00  2.25           C  
ATOM   3042  O   LYS A 197     -42.569  21.602   1.906  1.00  2.25           O  
ATOM   3043  CB  LYS A 197     -45.176  20.711   3.459  1.00  2.25           C  
ATOM   3044  CG  LYS A 197     -45.795  19.469   4.073  1.00  2.25           C  
ATOM   3045  CD  LYS A 197     -47.232  19.296   3.661  1.00  2.25           C  
ATOM   3046  CE  LYS A 197     -47.866  18.117   4.382  1.00  2.25           C  
ATOM   3047  NZ  LYS A 197     -49.279  17.919   3.967  1.00  2.25           N  
ATOM   3048  H   LYS A 197     -44.512  21.607   5.763  1.00  2.25           H  
ATOM   3049  HA  LYS A 197     -43.198  19.980   3.724  1.00  2.25           H  
ATOM   3050 1HB  LYS A 197     -45.771  21.576   3.751  1.00  2.25           H  
ATOM   3051 2HB  LYS A 197     -45.233  20.630   2.373  1.00  2.25           H  
ATOM   3052 1HG  LYS A 197     -45.230  18.594   3.753  1.00  2.25           H  
ATOM   3053 2HG  LYS A 197     -45.740  19.536   5.160  1.00  2.25           H  
ATOM   3054 1HD  LYS A 197     -47.788  20.201   3.920  1.00  2.25           H  
ATOM   3055 2HD  LYS A 197     -47.297  19.138   2.588  1.00  2.25           H  
ATOM   3056 1HE  LYS A 197     -47.302  17.206   4.178  1.00  2.25           H  
ATOM   3057 2HE  LYS A 197     -47.844  18.314   5.457  1.00  2.25           H  
ATOM   3058 1HZ  LYS A 197     -49.672  17.145   4.486  1.00  2.25           H  
ATOM   3059 2HZ  LYS A 197     -49.819  18.757   4.158  1.00  2.25           H  
ATOM   3060 3HZ  LYS A 197     -49.317  17.722   2.972  1.00  2.25           H  
ATOM   3061  N   TYR A 198     -43.153  23.226   3.339  1.00  1.89           N  
ATOM   3062  CA  TYR A 198     -42.607  24.297   2.520  1.00  1.89           C  
ATOM   3063  C   TYR A 198     -41.390  24.882   3.214  1.00  1.89           C  
ATOM   3064  O   TYR A 198     -40.862  25.924   2.823  1.00  1.89           O  
ATOM   3065  CB  TYR A 198     -43.683  25.356   2.294  1.00  1.89           C  
ATOM   3066  CG  TYR A 198     -44.867  24.863   1.465  1.00  1.89           C  
ATOM   3067  CD1 TYR A 198     -45.918  24.232   2.082  1.00  1.89           C  
ATOM   3068  CD2 TYR A 198     -44.914  25.088   0.104  1.00  1.89           C  
ATOM   3069  CE1 TYR A 198     -47.012  23.813   1.373  1.00  1.89           C  
ATOM   3070  CE2 TYR A 198     -46.013  24.670  -0.624  1.00  1.89           C  
ATOM   3071  CZ  TYR A 198     -47.061  24.035   0.010  1.00  1.89           C  
ATOM   3072  OH  TYR A 198     -48.158  23.622  -0.711  1.00  1.89           O  
ATOM   3073  H   TYR A 198     -43.578  23.491   4.226  1.00  1.89           H  
ATOM   3074  HA  TYR A 198     -42.284  23.888   1.562  1.00  1.89           H  
ATOM   3075 1HB  TYR A 198     -44.064  25.691   3.264  1.00  1.89           H  
ATOM   3076 2HB  TYR A 198     -43.248  26.220   1.795  1.00  1.89           H  
ATOM   3077  HD1 TYR A 198     -45.877  24.067   3.122  1.00  1.89           H  
ATOM   3078  HD2 TYR A 198     -44.089  25.595  -0.394  1.00  1.89           H  
ATOM   3079  HE1 TYR A 198     -47.835  23.316   1.885  1.00  1.89           H  
ATOM   3080  HE2 TYR A 198     -46.054  24.847  -1.700  1.00  1.89           H  
ATOM   3081  HH  TYR A 198     -48.796  23.219  -0.117  1.00  1.89           H  
ATOM   3082  N   SER A 199     -40.977  24.206   4.282  1.00  1.58           N  
ATOM   3083  CA  SER A 199     -39.876  24.626   5.124  1.00  1.58           C  
ATOM   3084  C   SER A 199     -40.074  26.081   5.552  1.00  1.58           C  
ATOM   3085  O   SER A 199     -39.139  26.892   5.546  1.00  1.58           O  
ATOM   3086  CB  SER A 199     -38.566  24.441   4.400  1.00  1.58           C  
ATOM   3087  OG  SER A 199     -38.362  23.099   4.044  1.00  1.58           O  
ATOM   3088  H   SER A 199     -41.463  23.355   4.523  1.00  1.58           H  
ATOM   3089  HA  SER A 199     -39.870  24.006   6.021  1.00  1.58           H  
ATOM   3090 1HB  SER A 199     -38.532  25.068   3.521  1.00  1.58           H  
ATOM   3091 2HB  SER A 199     -37.783  24.748   5.053  1.00  1.58           H  
ATOM   3092  HG  SER A 199     -38.601  22.578   4.818  1.00  1.58           H  
ATOM   3093  N   ALA A 200     -41.306  26.405   5.977  1.00  1.32           N  
ATOM   3094  CA  ALA A 200     -41.666  27.763   6.376  1.00  1.32           C  
ATOM   3095  C   ALA A 200     -41.153  28.083   7.770  1.00  1.32           C  
ATOM   3096  O   ALA A 200     -41.915  28.161   8.736  1.00  1.32           O  
ATOM   3097  CB  ALA A 200     -43.177  27.946   6.322  1.00  1.32           C  
ATOM   3098  H   ALA A 200     -42.026  25.681   5.988  1.00  1.32           H  
ATOM   3099  HA  ALA A 200     -41.194  28.447   5.676  1.00  1.32           H  
ATOM   3100 1HB  ALA A 200     -43.424  28.972   6.591  1.00  1.32           H  
ATOM   3101 2HB  ALA A 200     -43.531  27.737   5.311  1.00  1.32           H  
ATOM   3102 3HB  ALA A 200     -43.655  27.270   7.015  1.00  1.32           H  
ATOM   3103  N   ARG A 201     -39.844  28.268   7.851  1.00  1.12           N  
ATOM   3104  CA  ARG A 201     -39.134  28.495   9.105  1.00  1.12           C  
ATOM   3105  C   ARG A 201     -38.050  29.549   8.950  1.00  1.12           C  
ATOM   3106  O   ARG A 201     -37.635  29.873   7.841  1.00  1.12           O  
ATOM   3107  CB  ARG A 201     -38.503  27.200   9.562  1.00  1.12           C  
ATOM   3108  CG  ARG A 201     -37.435  26.658   8.652  1.00  1.12           C  
ATOM   3109  CD  ARG A 201     -37.109  25.254   8.994  1.00  1.12           C  
ATOM   3110  NE  ARG A 201     -36.377  25.116  10.240  1.00  1.12           N  
ATOM   3111  CZ  ARG A 201     -35.030  25.112  10.332  1.00  1.12           C  
ATOM   3112  NH1 ARG A 201     -34.271  25.217   9.290  1.00  1.12           N  
ATOM   3113  NH2 ARG A 201     -34.433  24.983  11.464  1.00  1.12           N  
ATOM   3114  H   ARG A 201     -39.319  28.161   6.982  1.00  1.12           H  
ATOM   3115  HA  ARG A 201     -39.843  28.827   9.862  1.00  1.12           H  
ATOM   3116 1HB  ARG A 201     -38.079  27.321  10.558  1.00  1.12           H  
ATOM   3117 2HB  ARG A 201     -39.264  26.437   9.607  1.00  1.12           H  
ATOM   3118 1HG  ARG A 201     -37.771  26.694   7.625  1.00  1.12           H  
ATOM   3119 2HG  ARG A 201     -36.528  27.264   8.762  1.00  1.12           H  
ATOM   3120 1HD  ARG A 201     -38.037  24.687   9.081  1.00  1.12           H  
ATOM   3121 2HD  ARG A 201     -36.501  24.831   8.195  1.00  1.12           H  
ATOM   3122  HE  ARG A 201     -36.908  25.032  11.101  1.00  1.12           H  
ATOM   3123 1HH1 ARG A 201     -34.669  25.307   8.367  1.00  1.12           H  
ATOM   3124 2HH1 ARG A 201     -33.257  25.196   9.446  1.00  1.12           H  
ATOM   3125 1HH2 ARG A 201     -34.962  24.888  12.321  1.00  1.12           H  
ATOM   3126 2HH2 ARG A 201     -33.409  24.978  11.451  1.00  1.12           H  
ATOM   3127  N   ARG A 202     -37.585  30.086  10.064  1.00  0.99           N  
ATOM   3128  CA  ARG A 202     -36.529  31.084   9.984  1.00  0.99           C  
ATOM   3129  C   ARG A 202     -35.158  30.471   9.718  1.00  0.99           C  
ATOM   3130  O   ARG A 202     -34.854  29.379  10.198  1.00  0.99           O  
ATOM   3131  CB  ARG A 202     -36.510  31.933  11.246  1.00  0.99           C  
ATOM   3132  CG  ARG A 202     -37.801  32.706  11.411  1.00  0.99           C  
ATOM   3133  CD  ARG A 202     -37.804  33.750  12.478  1.00  0.99           C  
ATOM   3134  NE  ARG A 202     -39.073  34.491  12.433  1.00  0.99           N  
ATOM   3135  CZ  ARG A 202     -40.233  34.079  12.990  1.00  0.99           C  
ATOM   3136  NH1 ARG A 202     -40.278  32.966  13.662  1.00  0.99           N  
ATOM   3137  NH2 ARG A 202     -41.328  34.804  12.853  1.00  0.99           N  
ATOM   3138  H   ARG A 202     -38.001  29.830  10.960  1.00  0.99           H  
ATOM   3139  HA  ARG A 202     -36.765  31.737   9.154  1.00  0.99           H  
ATOM   3140 1HB  ARG A 202     -36.360  31.314  12.123  1.00  0.99           H  
ATOM   3141 2HB  ARG A 202     -35.692  32.650  11.195  1.00  0.99           H  
ATOM   3142 1HG  ARG A 202     -38.074  33.140  10.478  1.00  0.99           H  
ATOM   3143 2HG  ARG A 202     -38.577  31.989  11.691  1.00  0.99           H  
ATOM   3144 1HD  ARG A 202     -37.698  33.302  13.457  1.00  0.99           H  
ATOM   3145 2HD  ARG A 202     -36.987  34.456  12.315  1.00  0.99           H  
ATOM   3146  HE  ARG A 202     -39.084  35.363  11.928  1.00  0.99           H  
ATOM   3147 1HH1 ARG A 202     -39.436  32.410  13.818  1.00  0.99           H  
ATOM   3148 2HH1 ARG A 202     -41.145  32.629  14.076  1.00  0.99           H  
ATOM   3149 1HH2 ARG A 202     -41.303  35.666  12.328  1.00  0.99           H  
ATOM   3150 2HH2 ARG A 202     -42.187  34.486  13.274  1.00  0.99           H  
ATOM   3151  N   TYR A 203     -34.333  31.181   8.949  1.00  0.92           N  
ATOM   3152  CA  TYR A 203     -32.973  30.732   8.670  1.00  0.92           C  
ATOM   3153  C   TYR A 203     -31.898  31.750   8.998  1.00  0.92           C  
ATOM   3154  O   TYR A 203     -32.049  32.961   8.836  1.00  0.92           O  
ATOM   3155  CB  TYR A 203     -32.791  30.342   7.200  1.00  0.92           C  
ATOM   3156  CG  TYR A 203     -33.575  29.154   6.748  1.00  0.92           C  
ATOM   3157  CD1 TYR A 203     -34.874  29.302   6.307  1.00  0.92           C  
ATOM   3158  CD2 TYR A 203     -32.986  27.898   6.771  1.00  0.92           C  
ATOM   3159  CE1 TYR A 203     -35.575  28.197   5.900  1.00  0.92           C  
ATOM   3160  CE2 TYR A 203     -33.687  26.804   6.360  1.00  0.92           C  
ATOM   3161  CZ  TYR A 203     -34.975  26.951   5.935  1.00  0.92           C  
ATOM   3162  OH  TYR A 203     -35.681  25.867   5.539  1.00  0.92           O  
ATOM   3163  H   TYR A 203     -34.670  32.061   8.557  1.00  0.92           H  
ATOM   3164  HA  TYR A 203     -32.777  29.851   9.281  1.00  0.92           H  
ATOM   3165 1HB  TYR A 203     -33.084  31.172   6.590  1.00  0.92           H  
ATOM   3166 2HB  TYR A 203     -31.739  30.155   7.000  1.00  0.92           H  
ATOM   3167  HD1 TYR A 203     -35.344  30.290   6.288  1.00  0.92           H  
ATOM   3168  HD2 TYR A 203     -31.965  27.777   7.114  1.00  0.92           H  
ATOM   3169  HE1 TYR A 203     -36.606  28.298   5.559  1.00  0.92           H  
ATOM   3170  HE2 TYR A 203     -33.221  25.818   6.377  1.00  0.92           H  
ATOM   3171  HH  TYR A 203     -36.590  26.143   5.344  1.00  0.92           H  
ATOM   3172  N   GLY A 204     -30.749  31.230   9.375  1.00  0.88           N  
ATOM   3173  CA  GLY A 204     -29.553  32.026   9.618  1.00  0.88           C  
ATOM   3174  C   GLY A 204     -28.857  32.381   8.319  1.00  0.88           C  
ATOM   3175  O   GLY A 204     -27.729  31.962   8.079  1.00  0.88           O  
ATOM   3176  H   GLY A 204     -30.697  30.230   9.497  1.00  0.88           H  
ATOM   3177 1HA  GLY A 204     -29.815  32.914  10.170  1.00  0.88           H  
ATOM   3178 2HA  GLY A 204     -28.861  31.458  10.229  1.00  0.88           H  
ATOM   3179  N   PHE A 205     -29.492  33.185   7.488  1.00  0.87           N  
ATOM   3180  CA  PHE A 205     -28.950  33.431   6.148  1.00  0.87           C  
ATOM   3181  C   PHE A 205     -27.576  34.105   6.163  1.00  0.87           C  
ATOM   3182  O   PHE A 205     -26.810  33.955   5.218  1.00  0.87           O  
ATOM   3183  CB  PHE A 205     -29.908  34.299   5.326  1.00  0.87           C  
ATOM   3184  CG  PHE A 205     -31.146  33.599   4.790  1.00  0.87           C  
ATOM   3185  CD1 PHE A 205     -32.396  33.829   5.351  1.00  0.87           C  
ATOM   3186  CD2 PHE A 205     -31.066  32.740   3.696  1.00  0.87           C  
ATOM   3187  CE1 PHE A 205     -33.526  33.230   4.845  1.00  0.87           C  
ATOM   3188  CE2 PHE A 205     -32.207  32.136   3.188  1.00  0.87           C  
ATOM   3189  CZ  PHE A 205     -33.432  32.382   3.765  1.00  0.87           C  
ATOM   3190  H   PHE A 205     -30.408  33.534   7.776  1.00  0.87           H  
ATOM   3191  HA  PHE A 205     -28.845  32.469   5.647  1.00  0.87           H  
ATOM   3192 1HB  PHE A 205     -30.241  35.134   5.930  1.00  0.87           H  
ATOM   3193 2HB  PHE A 205     -29.366  34.722   4.481  1.00  0.87           H  
ATOM   3194  HD1 PHE A 205     -32.487  34.488   6.195  1.00  0.87           H  
ATOM   3195  HD2 PHE A 205     -30.099  32.554   3.232  1.00  0.87           H  
ATOM   3196  HE1 PHE A 205     -34.498  33.430   5.307  1.00  0.87           H  
ATOM   3197  HE2 PHE A 205     -32.144  31.466   2.322  1.00  0.87           H  
ATOM   3198  HZ  PHE A 205     -34.332  31.909   3.364  1.00  0.87           H  
ATOM   3199  N   HIS A 206     -27.268  34.844   7.221  1.00  0.87           N  
ATOM   3200  CA  HIS A 206     -25.981  35.510   7.379  1.00  0.87           C  
ATOM   3201  C   HIS A 206     -25.326  35.011   8.676  1.00  0.87           C  
ATOM   3202  O   HIS A 206     -24.451  35.683   9.247  1.00  0.87           O  
ATOM   3203  CB  HIS A 206     -26.167  37.031   7.470  1.00  0.87           C  
ATOM   3204  CG  HIS A 206     -26.821  37.690   6.284  1.00  0.87           C  
ATOM   3205  ND1 HIS A 206     -27.432  38.926   6.382  1.00  0.87           N  
ATOM   3206  CD2 HIS A 206     -26.958  37.308   4.989  1.00  0.87           C  
ATOM   3207  CE1 HIS A 206     -27.925  39.267   5.205  1.00  0.87           C  
ATOM   3208  NE2 HIS A 206     -27.650  38.304   4.341  1.00  0.87           N  
ATOM   3209  H   HIS A 206     -27.958  34.932   7.951  1.00  0.87           H  
ATOM   3210  HA  HIS A 206     -25.319  35.274   6.544  1.00  0.87           H  
ATOM   3211 1HB  HIS A 206     -26.762  37.256   8.317  1.00  0.87           H  
ATOM   3212 2HB  HIS A 206     -25.197  37.505   7.627  1.00  0.87           H  
ATOM   3213  HD1 HIS A 206     -27.686  39.392   7.248  1.00  0.87           H  
ATOM   3214  HD2 HIS A 206     -26.638  36.424   4.438  1.00  0.87           H  
ATOM   3215  HE1 HIS A 206     -28.453  40.213   5.084  1.00  0.87           H  
ATOM   3216  N   GLY A 207     -25.734  33.818   9.132  1.00  0.86           N  
ATOM   3217  CA  GLY A 207     -25.300  33.267  10.423  1.00  0.86           C  
ATOM   3218  C   GLY A 207     -23.795  33.171  10.619  1.00  0.86           C  
ATOM   3219  O   GLY A 207     -23.306  33.329  11.739  1.00  0.86           O  
ATOM   3220  H   GLY A 207     -26.403  33.264   8.594  1.00  0.86           H  
ATOM   3221 1HA  GLY A 207     -25.701  33.890  11.208  1.00  0.86           H  
ATOM   3222 2HA  GLY A 207     -25.762  32.298  10.572  1.00  0.86           H  
ATOM   3223  N   THR A 208     -23.050  32.963   9.544  1.00  0.85           N  
ATOM   3224  CA  THR A 208     -21.592  32.954   9.603  1.00  0.85           C  
ATOM   3225  C   THR A 208     -21.032  34.274  10.158  1.00  0.85           C  
ATOM   3226  O   THR A 208     -20.080  34.272  10.952  1.00  0.85           O  
ATOM   3227  CB  THR A 208     -21.019  32.656   8.202  1.00  0.85           C  
ATOM   3228  OG1 THR A 208     -21.438  31.351   7.797  1.00  0.85           O  
ATOM   3229  CG2 THR A 208     -19.537  32.705   8.196  1.00  0.85           C  
ATOM   3230  H   THR A 208     -23.517  32.800   8.661  1.00  0.85           H  
ATOM   3231  HA  THR A 208     -21.282  32.151  10.274  1.00  0.85           H  
ATOM   3232  HB  THR A 208     -21.413  33.395   7.502  1.00  0.85           H  
ATOM   3233  HG1 THR A 208     -21.677  31.331   6.840  1.00  0.85           H  
ATOM   3234 1HG2 THR A 208     -19.169  32.502   7.193  1.00  0.85           H  
ATOM   3235 2HG2 THR A 208     -19.214  33.683   8.510  1.00  0.85           H  
ATOM   3236 3HG2 THR A 208     -19.169  31.962   8.874  1.00  0.85           H  
ATOM   3237  N   SER A 209     -21.606  35.408   9.735  1.00  0.83           N  
ATOM   3238  CA  SER A 209     -21.090  36.705  10.155  1.00  0.83           C  
ATOM   3239  C   SER A 209     -21.575  37.039  11.559  1.00  0.83           C  
ATOM   3240  O   SER A 209     -20.901  37.748  12.324  1.00  0.83           O  
ATOM   3241  CB  SER A 209     -21.570  37.770   9.198  1.00  0.83           C  
ATOM   3242  OG  SER A 209     -22.952  37.976   9.326  1.00  0.83           O  
ATOM   3243  H   SER A 209     -22.435  35.372   9.147  1.00  0.83           H  
ATOM   3244  HA  SER A 209     -19.999  36.671  10.153  1.00  0.83           H  
ATOM   3245 1HB  SER A 209     -21.023  38.688   9.352  1.00  0.83           H  
ATOM   3246 2HB  SER A 209     -21.373  37.460   8.202  1.00  0.83           H  
ATOM   3247  HG  SER A 209     -23.367  37.090   9.295  1.00  0.83           H  
ATOM   3248  N   PHE A 210     -22.728  36.478  11.928  1.00  0.81           N  
ATOM   3249  CA  PHE A 210     -23.257  36.727  13.258  1.00  0.81           C  
ATOM   3250  C   PHE A 210     -22.486  35.907  14.275  1.00  0.81           C  
ATOM   3251  O   PHE A 210     -22.194  36.383  15.368  1.00  0.81           O  
ATOM   3252  CB  PHE A 210     -24.724  36.384  13.378  1.00  0.81           C  
ATOM   3253  CG  PHE A 210     -25.663  37.255  12.752  1.00  0.81           C  
ATOM   3254  CD1 PHE A 210     -26.274  36.982  11.585  1.00  0.81           C  
ATOM   3255  CD2 PHE A 210     -25.977  38.363  13.393  1.00  0.81           C  
ATOM   3256  CE1 PHE A 210     -27.194  37.848  11.089  1.00  0.81           C  
ATOM   3257  CE2 PHE A 210     -26.889  39.223  12.920  1.00  0.81           C  
ATOM   3258  CZ  PHE A 210     -27.499  38.955  11.757  1.00  0.81           C  
ATOM   3259  H   PHE A 210     -23.249  35.922  11.249  1.00  0.81           H  
ATOM   3260  HA  PHE A 210     -23.129  37.783  13.494  1.00  0.81           H  
ATOM   3261 1HB  PHE A 210     -24.904  35.363  13.050  1.00  0.81           H  
ATOM   3262 2HB  PHE A 210     -24.953  36.466  14.416  1.00  0.81           H  
ATOM   3263  HD1 PHE A 210     -26.038  36.085  11.063  1.00  0.81           H  
ATOM   3264  HD2 PHE A 210     -25.483  38.541  14.322  1.00  0.81           H  
ATOM   3265  HE1 PHE A 210     -27.692  37.651  10.169  1.00  0.81           H  
ATOM   3266  HE2 PHE A 210     -27.127  40.122  13.474  1.00  0.81           H  
ATOM   3267  HZ  PHE A 210     -28.227  39.621  11.365  1.00  0.81           H  
ATOM   3268  N   LEU A 211     -22.128  34.681  13.906  1.00  0.79           N  
ATOM   3269  CA  LEU A 211     -21.355  33.835  14.793  1.00  0.79           C  
ATOM   3270  C   LEU A 211     -20.016  34.475  15.067  1.00  0.79           C  
ATOM   3271  O   LEU A 211     -19.594  34.579  16.220  1.00  0.79           O  
ATOM   3272  CB  LEU A 211     -21.145  32.450  14.206  1.00  0.79           C  
ATOM   3273  CG  LEU A 211     -20.276  31.558  15.060  1.00  0.79           C  
ATOM   3274  CD1 LEU A 211     -20.930  31.406  16.418  1.00  0.79           C  
ATOM   3275  CD2 LEU A 211     -20.115  30.216  14.376  1.00  0.79           C  
ATOM   3276  H   LEU A 211     -22.417  34.314  13.003  1.00  0.79           H  
ATOM   3277  HA  LEU A 211     -21.892  33.734  15.734  1.00  0.79           H  
ATOM   3278 1HB  LEU A 211     -22.115  31.971  14.087  1.00  0.79           H  
ATOM   3279 2HB  LEU A 211     -20.683  32.547  13.221  1.00  0.79           H  
ATOM   3280  HG  LEU A 211     -19.299  32.021  15.198  1.00  0.79           H  
ATOM   3281 1HD1 LEU A 211     -20.336  30.773  17.062  1.00  0.79           H  
ATOM   3282 2HD1 LEU A 211     -21.045  32.384  16.885  1.00  0.79           H  
ATOM   3283 3HD1 LEU A 211     -21.879  30.964  16.284  1.00  0.79           H  
ATOM   3284 1HD2 LEU A 211     -19.493  29.563  14.985  1.00  0.79           H  
ATOM   3285 2HD2 LEU A 211     -21.096  29.760  14.244  1.00  0.79           H  
ATOM   3286 3HD2 LEU A 211     -19.646  30.360  13.400  1.00  0.79           H  
ATOM   3287  N   TYR A 212     -19.338  34.934  14.007  1.00  0.77           N  
ATOM   3288  CA  TYR A 212     -18.047  35.577  14.200  1.00  0.77           C  
ATOM   3289  C   TYR A 212     -18.221  36.711  15.195  1.00  0.77           C  
ATOM   3290  O   TYR A 212     -17.465  36.834  16.163  1.00  0.77           O  
ATOM   3291  CB  TYR A 212     -17.513  36.182  12.906  1.00  0.77           C  
ATOM   3292  CG  TYR A 212     -16.126  36.769  13.044  1.00  0.77           C  
ATOM   3293  CD1 TYR A 212     -15.010  35.948  12.966  1.00  0.77           C  
ATOM   3294  CD2 TYR A 212     -15.966  38.096  13.265  1.00  0.77           C  
ATOM   3295  CE1 TYR A 212     -13.753  36.469  13.094  1.00  0.77           C  
ATOM   3296  CE2 TYR A 212     -14.696  38.636  13.388  1.00  0.77           C  
ATOM   3297  CZ  TYR A 212     -13.590  37.822  13.302  1.00  0.77           C  
ATOM   3298  OH  TYR A 212     -12.321  38.348  13.441  1.00  0.77           O  
ATOM   3299  H   TYR A 212     -19.707  34.818  13.060  1.00  0.77           H  
ATOM   3300  HA  TYR A 212     -17.340  34.856  14.606  1.00  0.77           H  
ATOM   3301 1HB  TYR A 212     -17.514  35.474  12.123  1.00  0.77           H  
ATOM   3302 2HB  TYR A 212     -18.182  36.985  12.590  1.00  0.77           H  
ATOM   3303  HD1 TYR A 212     -15.125  34.887  12.808  1.00  0.77           H  
ATOM   3304  HD2 TYR A 212     -16.846  38.728  13.346  1.00  0.77           H  
ATOM   3305  HE1 TYR A 212     -12.895  35.813  13.036  1.00  0.77           H  
ATOM   3306  HE2 TYR A 212     -14.571  39.705  13.565  1.00  0.77           H  
ATOM   3307  HH  TYR A 212     -12.379  39.260  13.746  1.00  0.77           H  
ATOM   3308  N   THR A 213     -19.241  37.537  14.958  1.00  0.75           N  
ATOM   3309  CA  THR A 213     -19.499  38.676  15.801  1.00  0.75           C  
ATOM   3310  C   THR A 213     -19.749  38.293  17.244  1.00  0.75           C  
ATOM   3311  O   THR A 213     -19.199  38.909  18.156  1.00  0.75           O  
ATOM   3312  CB  THR A 213     -20.740  39.412  15.354  1.00  0.75           C  
ATOM   3313  OG1 THR A 213     -20.597  39.870  14.042  1.00  0.75           O  
ATOM   3314  CG2 THR A 213     -20.918  40.546  16.252  1.00  0.75           C  
ATOM   3315  H   THR A 213     -19.846  37.390  14.148  1.00  0.75           H  
ATOM   3316  HA  THR A 213     -18.639  39.340  15.757  1.00  0.75           H  
ATOM   3317  HB  THR A 213     -21.574  38.766  15.395  1.00  0.75           H  
ATOM   3318  HG1 THR A 213     -20.569  39.097  13.428  1.00  0.75           H  
ATOM   3319 1HG2 THR A 213     -21.777  41.103  15.969  1.00  0.75           H  
ATOM   3320 2HG2 THR A 213     -21.030  40.199  17.278  1.00  0.75           H  
ATOM   3321 3HG2 THR A 213     -20.039  41.159  16.166  1.00  0.75           H  
ATOM   3322  N   ALA A 214     -20.596  37.288  17.467  1.00  0.73           N  
ATOM   3323  CA  ALA A 214     -20.920  36.875  18.818  1.00  0.73           C  
ATOM   3324  C   ALA A 214     -19.661  36.426  19.543  1.00  0.73           C  
ATOM   3325  O   ALA A 214     -19.456  36.742  20.719  1.00  0.73           O  
ATOM   3326  CB  ALA A 214     -21.948  35.755  18.794  1.00  0.73           C  
ATOM   3327  H   ALA A 214     -21.029  36.813  16.679  1.00  0.73           H  
ATOM   3328  HA  ALA A 214     -21.332  37.733  19.342  1.00  0.73           H  
ATOM   3329 1HB  ALA A 214     -22.202  35.463  19.809  1.00  0.73           H  
ATOM   3330 2HB  ALA A 214     -22.836  36.095  18.281  1.00  0.73           H  
ATOM   3331 3HB  ALA A 214     -21.533  34.896  18.259  1.00  0.73           H  
ATOM   3332  N   LYS A 215     -18.780  35.719  18.830  1.00  0.72           N  
ATOM   3333  CA  LYS A 215     -17.556  35.267  19.459  1.00  0.72           C  
ATOM   3334  C   LYS A 215     -16.656  36.444  19.790  1.00  0.72           C  
ATOM   3335  O   LYS A 215     -16.101  36.513  20.885  1.00  0.72           O  
ATOM   3336  CB  LYS A 215     -16.793  34.288  18.559  1.00  0.72           C  
ATOM   3337  CG  LYS A 215     -17.419  32.893  18.381  1.00  0.72           C  
ATOM   3338  CD  LYS A 215     -16.540  32.037  17.446  1.00  0.72           C  
ATOM   3339  CE  LYS A 215     -17.061  30.613  17.289  1.00  0.72           C  
ATOM   3340  NZ  LYS A 215     -16.207  29.801  16.356  1.00  0.72           N  
ATOM   3341  H   LYS A 215     -18.979  35.471  17.858  1.00  0.72           H  
ATOM   3342  HA  LYS A 215     -17.813  34.763  20.389  1.00  0.72           H  
ATOM   3343 1HB  LYS A 215     -16.706  34.726  17.561  1.00  0.72           H  
ATOM   3344 2HB  LYS A 215     -15.784  34.157  18.942  1.00  0.72           H  
ATOM   3345 1HG  LYS A 215     -17.515  32.402  19.349  1.00  0.72           H  
ATOM   3346 2HG  LYS A 215     -18.412  32.998  17.943  1.00  0.72           H  
ATOM   3347 1HD  LYS A 215     -16.518  32.509  16.460  1.00  0.72           H  
ATOM   3348 2HD  LYS A 215     -15.522  32.002  17.834  1.00  0.72           H  
ATOM   3349 1HE  LYS A 215     -17.077  30.132  18.266  1.00  0.72           H  
ATOM   3350 2HE  LYS A 215     -18.061  30.645  16.901  1.00  0.72           H  
ATOM   3351 1HZ  LYS A 215     -16.585  28.865  16.279  1.00  0.72           H  
ATOM   3352 2HZ  LYS A 215     -16.193  30.230  15.439  1.00  0.72           H  
ATOM   3353 3HZ  LYS A 215     -15.261  29.752  16.715  1.00  0.72           H  
ATOM   3354  N   ARG A 216     -16.549  37.408  18.876  1.00  0.71           N  
ATOM   3355  CA  ARG A 216     -15.663  38.535  19.113  1.00  0.71           C  
ATOM   3356  C   ARG A 216     -16.189  39.458  20.199  1.00  0.71           C  
ATOM   3357  O   ARG A 216     -15.412  39.979  20.997  1.00  0.71           O  
ATOM   3358  CB  ARG A 216     -15.421  39.306  17.838  1.00  0.71           C  
ATOM   3359  CG  ARG A 216     -14.628  38.562  16.796  1.00  0.71           C  
ATOM   3360  CD  ARG A 216     -13.324  38.055  17.294  1.00  0.71           C  
ATOM   3361  NE  ARG A 216     -12.382  39.128  17.561  1.00  0.71           N  
ATOM   3362  CZ  ARG A 216     -11.264  39.008  18.316  1.00  0.71           C  
ATOM   3363  NH1 ARG A 216     -10.954  37.851  18.883  1.00  0.71           N  
ATOM   3364  NH2 ARG A 216     -10.479  40.057  18.479  1.00  0.71           N  
ATOM   3365  H   ARG A 216     -17.042  37.322  17.985  1.00  0.71           H  
ATOM   3366  HA  ARG A 216     -14.702  38.141  19.440  1.00  0.71           H  
ATOM   3367 1HB  ARG A 216     -16.381  39.502  17.379  1.00  0.71           H  
ATOM   3368 2HB  ARG A 216     -14.935  40.263  18.041  1.00  0.71           H  
ATOM   3369 1HG  ARG A 216     -15.199  37.730  16.403  1.00  0.71           H  
ATOM   3370 2HG  ARG A 216     -14.412  39.269  16.010  1.00  0.71           H  
ATOM   3371 1HD  ARG A 216     -13.475  37.494  18.215  1.00  0.71           H  
ATOM   3372 2HD  ARG A 216     -12.888  37.402  16.537  1.00  0.71           H  
ATOM   3373  HE  ARG A 216     -12.571  40.049  17.125  1.00  0.71           H  
ATOM   3374 1HH1 ARG A 216     -11.555  37.049  18.756  1.00  0.71           H  
ATOM   3375 2HH1 ARG A 216     -10.116  37.771  19.441  1.00  0.71           H  
ATOM   3376 1HH2 ARG A 216     -10.734  40.956  18.032  1.00  0.71           H  
ATOM   3377 2HH2 ARG A 216      -9.644  39.988  19.033  1.00  0.71           H  
ATOM   3378  N   ALA A 217     -17.500  39.679  20.244  1.00  0.71           N  
ATOM   3379  CA  ALA A 217     -18.032  40.529  21.297  1.00  0.71           C  
ATOM   3380  C   ALA A 217     -17.765  39.864  22.630  1.00  0.71           C  
ATOM   3381  O   ALA A 217     -17.374  40.531  23.586  1.00  0.71           O  
ATOM   3382  CB  ALA A 217     -19.505  40.773  21.094  1.00  0.71           C  
ATOM   3383  H   ALA A 217     -18.119  39.259  19.560  1.00  0.71           H  
ATOM   3384  HA  ALA A 217     -17.507  41.479  21.279  1.00  0.71           H  
ATOM   3385 1HB  ALA A 217     -19.893  41.412  21.884  1.00  0.71           H  
ATOM   3386 2HB  ALA A 217     -19.646  41.242  20.143  1.00  0.71           H  
ATOM   3387 3HB  ALA A 217     -20.005  39.838  21.103  1.00  0.71           H  
ATOM   3388  N   ALA A 218     -17.921  38.537  22.698  1.00  0.70           N  
ATOM   3389  CA  ALA A 218     -17.647  37.818  23.932  1.00  0.70           C  
ATOM   3390  C   ALA A 218     -16.189  38.008  24.337  1.00  0.70           C  
ATOM   3391  O   ALA A 218     -15.875  38.248  25.508  1.00  0.70           O  
ATOM   3392  CB  ALA A 218     -17.984  36.366  23.765  1.00  0.70           C  
ATOM   3393  H   ALA A 218     -18.262  38.005  21.891  1.00  0.70           H  
ATOM   3394  HA  ALA A 218     -18.266  38.231  24.714  1.00  0.70           H  
ATOM   3395 1HB  ALA A 218     -17.803  35.839  24.690  1.00  0.70           H  
ATOM   3396 2HB  ALA A 218     -19.030  36.274  23.487  1.00  0.70           H  
ATOM   3397 3HB  ALA A 218     -17.366  35.952  22.987  1.00  0.70           H  
ATOM   3398  N   VAL A 219     -15.286  37.986  23.354  1.00  0.70           N  
ATOM   3399  CA  VAL A 219     -13.883  38.207  23.657  1.00  0.70           C  
ATOM   3400  C   VAL A 219     -13.661  39.601  24.220  1.00  0.70           C  
ATOM   3401  O   VAL A 219     -13.017  39.756  25.253  1.00  0.70           O  
ATOM   3402  CB  VAL A 219     -12.997  38.013  22.413  1.00  0.70           C  
ATOM   3403  CG1 VAL A 219     -11.583  38.468  22.707  1.00  0.70           C  
ATOM   3404  CG2 VAL A 219     -12.983  36.549  22.024  1.00  0.70           C  
ATOM   3405  H   VAL A 219     -15.577  37.765  22.401  1.00  0.70           H  
ATOM   3406  HA  VAL A 219     -13.581  37.476  24.410  1.00  0.70           H  
ATOM   3407  HB  VAL A 219     -13.387  38.613  21.596  1.00  0.70           H  
ATOM   3408 1HG1 VAL A 219     -10.968  38.334  21.825  1.00  0.70           H  
ATOM   3409 2HG1 VAL A 219     -11.593  39.523  22.985  1.00  0.70           H  
ATOM   3410 3HG1 VAL A 219     -11.176  37.879  23.527  1.00  0.70           H  
ATOM   3411 1HG2 VAL A 219     -12.362  36.413  21.146  1.00  0.70           H  
ATOM   3412 2HG2 VAL A 219     -12.580  35.965  22.849  1.00  0.70           H  
ATOM   3413 3HG2 VAL A 219     -13.979  36.218  21.812  1.00  0.70           H  
ATOM   3414  N   ILE A 220     -14.263  40.612  23.589  1.00  0.70           N  
ATOM   3415  CA  ILE A 220     -14.079  41.992  24.030  1.00  0.70           C  
ATOM   3416  C   ILE A 220     -14.639  42.151  25.456  1.00  0.70           C  
ATOM   3417  O   ILE A 220     -14.033  42.818  26.299  1.00  0.70           O  
ATOM   3418  CB  ILE A 220     -14.758  43.002  23.090  1.00  0.70           C  
ATOM   3419  CG1 ILE A 220     -14.091  43.027  21.701  1.00  0.70           C  
ATOM   3420  CG2 ILE A 220     -14.542  44.351  23.696  1.00  0.70           C  
ATOM   3421  CD1 ILE A 220     -14.909  43.808  20.656  1.00  0.70           C  
ATOM   3422  H   ILE A 220     -14.811  40.414  22.754  1.00  0.70           H  
ATOM   3423  HA  ILE A 220     -13.018  42.214  24.050  1.00  0.70           H  
ATOM   3424  HB  ILE A 220     -15.822  42.784  22.974  1.00  0.70           H  
ATOM   3425 1HG1 ILE A 220     -13.105  43.478  21.781  1.00  0.70           H  
ATOM   3426 2HG1 ILE A 220     -13.974  42.002  21.349  1.00  0.70           H  
ATOM   3427 1HG2 ILE A 220     -14.973  45.101  23.056  1.00  0.70           H  
ATOM   3428 2HG2 ILE A 220     -15.004  44.379  24.681  1.00  0.70           H  
ATOM   3429 3HG2 ILE A 220     -13.475  44.539  23.791  1.00  0.70           H  
ATOM   3430 1HD1 ILE A 220     -14.394  43.781  19.693  1.00  0.70           H  
ATOM   3431 2HD1 ILE A 220     -15.891  43.353  20.551  1.00  0.70           H  
ATOM   3432 3HD1 ILE A 220     -15.023  44.841  20.975  1.00  0.70           H  
ATOM   3433  N   LEU A 221     -15.791  41.526  25.719  1.00  0.70           N  
ATOM   3434  CA  LEU A 221     -16.448  41.500  27.029  1.00  0.70           C  
ATOM   3435  C   LEU A 221     -15.619  40.794  28.112  1.00  0.70           C  
ATOM   3436  O   LEU A 221     -15.902  40.954  29.303  1.00  0.70           O  
ATOM   3437  CB  LEU A 221     -17.803  40.755  26.963  1.00  0.70           C  
ATOM   3438  CG  LEU A 221     -18.995  41.405  26.220  1.00  0.70           C  
ATOM   3439  CD1 LEU A 221     -20.116  40.352  26.099  1.00  0.70           C  
ATOM   3440  CD2 LEU A 221     -19.488  42.603  27.027  1.00  0.70           C  
ATOM   3441  H   LEU A 221     -16.246  41.024  24.957  1.00  0.70           H  
ATOM   3442  HA  LEU A 221     -16.619  42.528  27.340  1.00  0.70           H  
ATOM   3443 1HB  LEU A 221     -17.629  39.792  26.502  1.00  0.70           H  
ATOM   3444 2HB  LEU A 221     -18.130  40.572  27.984  1.00  0.70           H  
ATOM   3445  HG  LEU A 221     -18.698  41.735  25.228  1.00  0.70           H  
ATOM   3446 1HD1 LEU A 221     -20.977  40.759  25.609  1.00  0.70           H  
ATOM   3447 2HD1 LEU A 221     -19.770  39.513  25.538  1.00  0.70           H  
ATOM   3448 3HD1 LEU A 221     -20.395  40.022  27.087  1.00  0.70           H  
ATOM   3449 1HD2 LEU A 221     -20.337  43.068  26.531  1.00  0.70           H  
ATOM   3450 2HD2 LEU A 221     -19.792  42.270  28.018  1.00  0.70           H  
ATOM   3451 3HD2 LEU A 221     -18.684  43.326  27.123  1.00  0.70           H  
ATOM   3452  N   GLY A 222     -14.661  39.945  27.713  1.00  0.71           N  
ATOM   3453  CA  GLY A 222     -13.891  39.156  28.659  1.00  0.71           C  
ATOM   3454  C   GLY A 222     -14.669  37.922  29.115  1.00  0.71           C  
ATOM   3455  O   GLY A 222     -14.425  37.394  30.201  1.00  0.71           O  
ATOM   3456  H   GLY A 222     -14.414  39.865  26.728  1.00  0.71           H  
ATOM   3457 1HA  GLY A 222     -12.958  38.849  28.187  1.00  0.71           H  
ATOM   3458 2HA  GLY A 222     -13.632  39.771  29.520  1.00  0.71           H  
ATOM   3459  N   LYS A 223     -15.634  37.485  28.301  1.00  0.72           N  
ATOM   3460  CA  LYS A 223     -16.479  36.350  28.649  1.00  0.72           C  
ATOM   3461  C   LYS A 223     -16.426  35.209  27.636  1.00  0.72           C  
ATOM   3462  O   LYS A 223     -16.167  35.413  26.454  1.00  0.72           O  
ATOM   3463  CB  LYS A 223     -17.928  36.825  28.787  1.00  0.72           C  
ATOM   3464  CG  LYS A 223     -18.179  37.811  29.940  1.00  0.72           C  
ATOM   3465  CD  LYS A 223     -19.670  38.176  30.070  1.00  0.72           C  
ATOM   3466  CE  LYS A 223     -19.912  39.116  31.252  1.00  0.72           C  
ATOM   3467  NZ  LYS A 223     -21.369  39.424  31.451  1.00  0.72           N  
ATOM   3468  H   LYS A 223     -15.772  37.940  27.398  1.00  0.72           H  
ATOM   3469  HA  LYS A 223     -16.145  35.956  29.607  1.00  0.72           H  
ATOM   3470 1HB  LYS A 223     -18.213  37.330  27.865  1.00  0.72           H  
ATOM   3471 2HB  LYS A 223     -18.586  35.961  28.910  1.00  0.72           H  
ATOM   3472 1HG  LYS A 223     -17.832  37.371  30.876  1.00  0.72           H  
ATOM   3473 2HG  LYS A 223     -17.610  38.725  29.760  1.00  0.72           H  
ATOM   3474 1HD  LYS A 223     -20.003  38.682  29.165  1.00  0.72           H  
ATOM   3475 2HD  LYS A 223     -20.273  37.272  30.201  1.00  0.72           H  
ATOM   3476 1HE  LYS A 223     -19.524  38.646  32.154  1.00  0.72           H  
ATOM   3477 2HE  LYS A 223     -19.372  40.050  31.080  1.00  0.72           H  
ATOM   3478 1HZ  LYS A 223     -21.495  40.034  32.232  1.00  0.72           H  
ATOM   3479 2HZ  LYS A 223     -21.775  39.880  30.625  1.00  0.72           H  
ATOM   3480 3HZ  LYS A 223     -21.896  38.577  31.611  1.00  0.72           H  
ATOM   3481  N   LYS A 224     -16.667  33.990  28.112  1.00  0.72           N  
ATOM   3482  CA  LYS A 224     -16.819  32.851  27.216  1.00  0.72           C  
ATOM   3483  C   LYS A 224     -18.124  33.077  26.444  1.00  0.72           C  
ATOM   3484  O   LYS A 224     -19.124  33.384  27.087  1.00  0.72           O  
ATOM   3485  CB  LYS A 224     -16.903  31.539  28.004  1.00  0.72           C  
ATOM   3486  CG  LYS A 224     -16.953  30.290  27.141  1.00  0.72           C  
ATOM   3487  CD  LYS A 224     -17.037  29.027  27.976  1.00  0.72           C  
ATOM   3488  CE  LYS A 224     -17.093  27.790  27.080  1.00  0.72           C  
ATOM   3489  NZ  LYS A 224     -17.306  26.545  27.858  1.00  0.72           N  
ATOM   3490  H   LYS A 224     -16.808  33.864  29.105  1.00  0.72           H  
ATOM   3491  HA  LYS A 224     -15.965  32.811  26.548  1.00  0.72           H  
ATOM   3492 1HB  LYS A 224     -16.041  31.454  28.669  1.00  0.72           H  
ATOM   3493 2HB  LYS A 224     -17.802  31.543  28.636  1.00  0.72           H  
ATOM   3494 1HG  LYS A 224     -17.818  30.334  26.498  1.00  0.72           H  
ATOM   3495 2HG  LYS A 224     -16.061  30.247  26.520  1.00  0.72           H  
ATOM   3496 1HD  LYS A 224     -16.170  28.954  28.629  1.00  0.72           H  
ATOM   3497 2HD  LYS A 224     -17.939  29.053  28.595  1.00  0.72           H  
ATOM   3498 1HE  LYS A 224     -17.907  27.901  26.368  1.00  0.72           H  
ATOM   3499 2HE  LYS A 224     -16.157  27.708  26.529  1.00  0.72           H  
ATOM   3500 1HZ  LYS A 224     -17.350  25.762  27.232  1.00  0.72           H  
ATOM   3501 2HZ  LYS A 224     -16.562  26.414  28.518  1.00  0.72           H  
ATOM   3502 3HZ  LYS A 224     -18.207  26.617  28.358  1.00  0.72           H  
ATOM   3503  N   PRO A 225     -18.197  32.917  25.107  1.00  0.72           N  
ATOM   3504  CA  PRO A 225     -19.419  33.100  24.323  1.00  0.72           C  
ATOM   3505  C   PRO A 225     -20.629  32.373  24.910  1.00  0.72           C  
ATOM   3506  O   PRO A 225     -21.741  32.910  24.897  1.00  0.72           O  
ATOM   3507  CB  PRO A 225     -19.016  32.479  22.980  1.00  0.72           C  
ATOM   3508  CG  PRO A 225     -17.526  32.738  22.887  1.00  0.72           C  
ATOM   3509  CD  PRO A 225     -17.007  32.557  24.302  1.00  0.72           C  
ATOM   3510  HA  PRO A 225     -19.635  34.166  24.219  1.00  0.72           H  
ATOM   3511 1HB  PRO A 225     -19.264  31.406  22.968  1.00  0.72           H  
ATOM   3512 2HB  PRO A 225     -19.582  32.949  22.164  1.00  0.72           H  
ATOM   3513 1HG  PRO A 225     -17.067  32.039  22.174  1.00  0.72           H  
ATOM   3514 2HG  PRO A 225     -17.339  33.737  22.498  1.00  0.72           H  
ATOM   3515 1HD  PRO A 225     -16.704  31.518  24.470  1.00  0.72           H  
ATOM   3516 2HD  PRO A 225     -16.189  33.283  24.453  1.00  0.72           H  
ATOM   3517  N   GLU A 226     -20.391  31.196  25.488  1.00  0.72           N  
ATOM   3518  CA  GLU A 226     -21.406  30.348  26.111  1.00  0.72           C  
ATOM   3519  C   GLU A 226     -22.218  31.062  27.188  1.00  0.72           C  
ATOM   3520  O   GLU A 226     -23.363  30.704  27.459  1.00  0.72           O  
ATOM   3521  CB  GLU A 226     -20.749  29.110  26.717  1.00  0.72           C  
ATOM   3522  CG  GLU A 226     -21.731  28.095  27.277  1.00  0.72           C  
ATOM   3523  CD  GLU A 226     -21.070  26.824  27.814  1.00  0.72           C  
ATOM   3524  OE1 GLU A 226     -19.848  26.734  27.813  1.00  0.72           O  
ATOM   3525  OE2 GLU A 226     -21.787  25.942  28.214  1.00  0.72           O  
ATOM   3526  H   GLU A 226     -19.447  30.846  25.470  1.00  0.72           H  
ATOM   3527  HA  GLU A 226     -22.101  30.024  25.334  1.00  0.72           H  
ATOM   3528 1HB  GLU A 226     -20.144  28.618  25.960  1.00  0.72           H  
ATOM   3529 2HB  GLU A 226     -20.091  29.418  27.527  1.00  0.72           H  
ATOM   3530 1HG  GLU A 226     -22.285  28.574  28.089  1.00  0.72           H  
ATOM   3531 2HG  GLU A 226     -22.445  27.833  26.495  1.00  0.72           H  
ATOM   3532  N   ASP A 227     -21.581  32.002  27.874  1.00  0.70           N  
ATOM   3533  CA  ASP A 227     -22.207  32.712  28.967  1.00  0.70           C  
ATOM   3534  C   ASP A 227     -22.653  34.119  28.579  1.00  0.70           C  
ATOM   3535  O   ASP A 227     -22.952  34.917  29.470  1.00  0.70           O  
ATOM   3536  CB  ASP A 227     -21.247  32.805  30.157  1.00  0.70           C  
ATOM   3537  CG  ASP A 227     -20.915  31.444  30.794  1.00  0.70           C  
ATOM   3538  OD1 ASP A 227     -21.801  30.642  30.951  1.00  0.70           O  
ATOM   3539  OD2 ASP A 227     -19.773  31.240  31.141  1.00  0.70           O  
ATOM   3540  H   ASP A 227     -20.642  32.282  27.596  1.00  0.70           H  
ATOM   3541  HA  ASP A 227     -23.088  32.152  29.275  1.00  0.70           H  
ATOM   3542 1HB  ASP A 227     -20.317  33.271  29.822  1.00  0.70           H  
ATOM   3543 2HB  ASP A 227     -21.681  33.451  30.918  1.00  0.70           H  
ATOM   3544  N   THR A 228     -22.710  34.435  27.272  1.00  0.68           N  
ATOM   3545  CA  THR A 228     -23.095  35.795  26.890  1.00  0.68           C  
ATOM   3546  C   THR A 228     -24.417  35.957  26.142  1.00  0.68           C  
ATOM   3547  O   THR A 228     -24.830  35.135  25.305  1.00  0.68           O  
ATOM   3548  CB  THR A 228     -22.024  36.418  25.979  1.00  0.68           C  
ATOM   3549  OG1 THR A 228     -21.917  35.635  24.778  1.00  0.68           O  
ATOM   3550  CG2 THR A 228     -20.698  36.466  26.665  1.00  0.68           C  
ATOM   3551  H   THR A 228     -22.456  33.759  26.550  1.00  0.68           H  
ATOM   3552  HA  THR A 228     -23.161  36.395  27.796  1.00  0.68           H  
ATOM   3553  HB  THR A 228     -22.324  37.435  25.720  1.00  0.68           H  
ATOM   3554  HG1 THR A 228     -21.765  34.692  25.002  1.00  0.68           H  
ATOM   3555 1HG2 THR A 228     -19.962  36.911  26.009  1.00  0.68           H  
ATOM   3556 2HG2 THR A 228     -20.794  37.058  27.562  1.00  0.68           H  
ATOM   3557 3HG2 THR A 228     -20.390  35.465  26.924  1.00  0.68           H  
ATOM   3558  N   ASN A 229     -25.032  37.114  26.387  1.00  0.66           N  
ATOM   3559  CA  ASN A 229     -26.224  37.548  25.667  1.00  0.66           C  
ATOM   3560  C   ASN A 229     -25.849  38.725  24.751  1.00  0.66           C  
ATOM   3561  O   ASN A 229     -25.376  39.768  25.219  1.00  0.66           O  
ATOM   3562  CB  ASN A 229     -27.340  37.901  26.617  1.00  0.66           C  
ATOM   3563  CG  ASN A 229     -27.867  36.765  27.452  1.00  0.66           C  
ATOM   3564  OD1 ASN A 229     -27.706  35.542  27.199  1.00  0.66           O  
ATOM   3565  ND2 ASN A 229     -28.556  37.172  28.492  1.00  0.66           N  
ATOM   3566  H   ASN A 229     -24.640  37.710  27.127  1.00  0.66           H  
ATOM   3567  HA  ASN A 229     -26.552  36.731  25.037  1.00  0.66           H  
ATOM   3568 1HB  ASN A 229     -26.989  38.670  27.303  1.00  0.66           H  
ATOM   3569 2HB  ASN A 229     -28.143  38.299  26.067  1.00  0.66           H  
ATOM   3570 1HD2 ASN A 229     -28.960  36.509  29.118  1.00  0.66           H  
ATOM   3571 2HD2 ASN A 229     -28.693  38.181  28.653  1.00  0.66           H  
ATOM   3572  N   ILE A 230     -25.983  38.528  23.449  1.00  0.65           N  
ATOM   3573  CA  ILE A 230     -25.493  39.522  22.490  1.00  0.65           C  
ATOM   3574  C   ILE A 230     -26.540  39.918  21.430  1.00  0.65           C  
ATOM   3575  O   ILE A 230     -27.198  39.056  20.861  1.00  0.65           O  
ATOM   3576  CB  ILE A 230     -24.206  38.978  21.799  1.00  0.65           C  
ATOM   3577  CG1 ILE A 230     -23.116  38.643  22.866  1.00  0.65           C  
ATOM   3578  CG2 ILE A 230     -23.660  40.038  20.846  1.00  0.65           C  
ATOM   3579  CD1 ILE A 230     -21.963  37.877  22.335  1.00  0.65           C  
ATOM   3580  H   ILE A 230     -26.455  37.681  23.144  1.00  0.65           H  
ATOM   3581  HA  ILE A 230     -25.214  40.404  23.043  1.00  0.65           H  
ATOM   3582  HB  ILE A 230     -24.423  38.082  21.245  1.00  0.65           H  
ATOM   3583 1HG1 ILE A 230     -22.748  39.560  23.284  1.00  0.65           H  
ATOM   3584 2HG1 ILE A 230     -23.538  38.047  23.653  1.00  0.65           H  
ATOM   3585 1HG2 ILE A 230     -22.761  39.673  20.359  1.00  0.65           H  
ATOM   3586 2HG2 ILE A 230     -24.393  40.268  20.113  1.00  0.65           H  
ATOM   3587 3HG2 ILE A 230     -23.430  40.941  21.402  1.00  0.65           H  
ATOM   3588 1HD1 ILE A 230     -21.241  37.690  23.131  1.00  0.65           H  
ATOM   3589 2HD1 ILE A 230     -22.305  36.923  21.936  1.00  0.65           H  
ATOM   3590 3HD1 ILE A 230     -21.499  38.429  21.562  1.00  0.65           H  
ATOM   3591  N   ILE A 231     -26.729  41.210  21.169  1.00  0.66           N  
ATOM   3592  CA  ILE A 231     -27.658  41.575  20.088  1.00  0.66           C  
ATOM   3593  C   ILE A 231     -26.863  42.173  18.942  1.00  0.66           C  
ATOM   3594  O   ILE A 231     -26.178  43.163  19.136  1.00  0.66           O  
ATOM   3595  CB  ILE A 231     -28.717  42.556  20.527  1.00  0.66           C  
ATOM   3596  CG1 ILE A 231     -29.466  42.002  21.650  1.00  0.66           C  
ATOM   3597  CG2 ILE A 231     -29.665  42.704  19.379  1.00  0.66           C  
ATOM   3598  CD1 ILE A 231     -30.338  42.984  22.260  1.00  0.66           C  
ATOM   3599  H   ILE A 231     -26.216  41.910  21.702  1.00  0.66           H  
ATOM   3600  HA  ILE A 231     -28.158  40.681  19.720  1.00  0.66           H  
ATOM   3601  HB  ILE A 231     -28.287  43.510  20.810  1.00  0.66           H  
ATOM   3602 1HG1 ILE A 231     -30.062  41.163  21.301  1.00  0.66           H  
ATOM   3603 2HG1 ILE A 231     -28.772  41.644  22.401  1.00  0.66           H  
ATOM   3604 1HG2 ILE A 231     -30.479  43.355  19.646  1.00  0.66           H  
ATOM   3605 2HG2 ILE A 231     -29.146  43.096  18.514  1.00  0.66           H  
ATOM   3606 3HG2 ILE A 231     -30.051  41.727  19.148  1.00  0.66           H  
ATOM   3607 1HD1 ILE A 231     -30.864  42.521  23.076  1.00  0.66           H  
ATOM   3608 2HD1 ILE A 231     -29.746  43.817  22.633  1.00  0.66           H  
ATOM   3609 3HD1 ILE A 231     -31.054  43.353  21.531  1.00  0.66           H  
ATOM   3610  N   ILE A 232     -26.950  41.568  17.769  1.00  0.69           N  
ATOM   3611  CA  ILE A 232     -26.103  41.934  16.637  1.00  0.69           C  
ATOM   3612  C   ILE A 232     -26.847  42.520  15.441  1.00  0.69           C  
ATOM   3613  O   ILE A 232     -27.870  41.968  15.044  1.00  0.69           O  
ATOM   3614  CB  ILE A 232     -25.404  40.672  16.145  1.00  0.69           C  
ATOM   3615  CG1 ILE A 232     -24.612  40.055  17.260  1.00  0.69           C  
ATOM   3616  CG2 ILE A 232     -24.472  41.052  14.978  1.00  0.69           C  
ATOM   3617  CD1 ILE A 232     -24.184  38.642  16.985  1.00  0.69           C  
ATOM   3618  H   ILE A 232     -27.584  40.773  17.681  1.00  0.69           H  
ATOM   3619  HA  ILE A 232     -25.367  42.661  16.974  1.00  0.69           H  
ATOM   3620  HB  ILE A 232     -26.142  39.945  15.847  1.00  0.69           H  
ATOM   3621 1HG1 ILE A 232     -23.732  40.662  17.447  1.00  0.69           H  
ATOM   3622 2HG1 ILE A 232     -25.220  40.034  18.140  1.00  0.69           H  
ATOM   3623 1HG2 ILE A 232     -23.937  40.177  14.621  1.00  0.69           H  
ATOM   3624 2HG2 ILE A 232     -25.040  41.468  14.157  1.00  0.69           H  
ATOM   3625 3HG2 ILE A 232     -23.760  41.793  15.322  1.00  0.69           H  
ATOM   3626 1HD1 ILE A 232     -23.625  38.268  17.835  1.00  0.69           H  
ATOM   3627 2HD1 ILE A 232     -25.067  38.017  16.827  1.00  0.69           H  
ATOM   3628 3HD1 ILE A 232     -23.576  38.608  16.110  1.00  0.69           H  
ATOM   3629  N   ALA A 233     -26.314  43.610  14.848  1.00  0.75           N  
ATOM   3630  CA  ALA A 233     -26.890  44.187  13.628  1.00  0.75           C  
ATOM   3631  C   ALA A 233     -25.852  44.519  12.543  1.00  0.75           C  
ATOM   3632  O   ALA A 233     -24.855  45.205  12.798  1.00  0.75           O  
ATOM   3633  CB  ALA A 233     -27.615  45.473  13.956  1.00  0.75           C  
ATOM   3634  H   ALA A 233     -25.501  44.045  15.268  1.00  0.75           H  
ATOM   3635  HA  ALA A 233     -27.576  43.460  13.214  1.00  0.75           H  
ATOM   3636 1HB  ALA A 233     -28.071  45.871  13.049  1.00  0.75           H  
ATOM   3637 2HB  ALA A 233     -28.375  45.279  14.689  1.00  0.75           H  
ATOM   3638 3HB  ALA A 233     -26.903  46.191  14.351  1.00  0.75           H  
ATOM   3639  N   HIS A 234     -26.182  44.103  11.314  1.00  0.82           N  
ATOM   3640  CA  HIS A 234     -25.395  44.326  10.093  1.00  0.82           C  
ATOM   3641  C   HIS A 234     -26.108  45.332   9.221  1.00  0.82           C  
ATOM   3642  O   HIS A 234     -27.290  45.140   8.923  1.00  0.82           O  
ATOM   3643  CB  HIS A 234     -25.254  43.016   9.321  1.00  0.82           C  
ATOM   3644  CG  HIS A 234     -24.525  41.982  10.064  1.00  0.82           C  
ATOM   3645  ND1 HIS A 234     -23.223  41.645   9.801  1.00  0.82           N  
ATOM   3646  CD2 HIS A 234     -24.904  41.229  11.091  1.00  0.82           C  
ATOM   3647  CE1 HIS A 234     -22.846  40.694  10.633  1.00  0.82           C  
ATOM   3648  NE2 HIS A 234     -23.839  40.424  11.426  1.00  0.82           N  
ATOM   3649  H   HIS A 234     -27.034  43.550  11.231  1.00  0.82           H  
ATOM   3650  HA  HIS A 234     -24.412  44.721  10.334  1.00  0.82           H  
ATOM   3651 1HB  HIS A 234     -26.249  42.624   9.090  1.00  0.82           H  
ATOM   3652 2HB  HIS A 234     -24.750  43.191   8.379  1.00  0.82           H  
ATOM   3653  HD2 HIS A 234     -25.877  41.277  11.550  1.00  0.82           H  
ATOM   3654  HE1 HIS A 234     -21.882  40.233  10.668  1.00  0.82           H  
ATOM   3655  HE2 HIS A 234     -23.811  39.729  12.164  1.00  0.82           H  
ATOM   3656  N   ILE A 235     -25.437  46.437   8.874  1.00  0.89           N  
ATOM   3657  CA  ILE A 235     -26.110  47.485   8.111  1.00  0.89           C  
ATOM   3658  C   ILE A 235     -25.303  47.897   6.848  1.00  0.89           C  
ATOM   3659  O   ILE A 235     -24.274  48.555   6.970  1.00  0.89           O  
ATOM   3660  CB  ILE A 235     -26.304  48.712   9.039  1.00  0.89           C  
ATOM   3661  CG1 ILE A 235     -27.017  48.346  10.341  1.00  0.89           C  
ATOM   3662  CG2 ILE A 235     -27.109  49.718   8.358  1.00  0.89           C  
ATOM   3663  CD1 ILE A 235     -26.033  48.060  11.481  1.00  0.89           C  
ATOM   3664  H   ILE A 235     -24.446  46.553   9.097  1.00  0.89           H  
ATOM   3665  HA  ILE A 235     -27.084  47.119   7.787  1.00  0.89           H  
ATOM   3666  HB  ILE A 235     -25.340  49.115   9.302  1.00  0.89           H  
ATOM   3667 1HG1 ILE A 235     -27.657  49.176  10.631  1.00  0.89           H  
ATOM   3668 2HG1 ILE A 235     -27.652  47.474  10.181  1.00  0.89           H  
ATOM   3669 1HG2 ILE A 235     -27.242  50.589   8.998  1.00  0.89           H  
ATOM   3670 2HG2 ILE A 235     -26.605  49.995   7.459  1.00  0.89           H  
ATOM   3671 3HG2 ILE A 235     -28.085  49.287   8.123  1.00  0.89           H  
ATOM   3672 1HD1 ILE A 235     -26.576  47.818  12.385  1.00  0.89           H  
ATOM   3673 2HD1 ILE A 235     -25.388  47.232  11.221  1.00  0.89           H  
ATOM   3674 3HD1 ILE A 235     -25.425  48.941  11.649  1.00  0.89           H  
ATOM   3675  N   GLY A 236     -25.758  47.540   5.643  1.00  0.94           N  
ATOM   3676  CA  GLY A 236     -25.030  47.867   4.400  1.00  0.94           C  
ATOM   3677  C   GLY A 236     -26.012  48.239   3.287  1.00  0.94           C  
ATOM   3678  O   GLY A 236     -26.755  49.226   3.394  1.00  0.94           O  
ATOM   3679  H   GLY A 236     -26.615  46.991   5.556  1.00  0.94           H  
ATOM   3680 1HA  GLY A 236     -24.348  48.697   4.578  1.00  0.94           H  
ATOM   3681 2HA  GLY A 236     -24.429  47.012   4.095  1.00  0.94           H  
ATOM   3682  N   ASN A 237     -25.993  47.448   2.203  1.00  0.97           N  
ATOM   3683  CA  ASN A 237     -26.997  47.586   1.148  1.00  0.97           C  
ATOM   3684  C   ASN A 237     -28.201  46.813   1.670  1.00  0.97           C  
ATOM   3685  O   ASN A 237     -29.350  47.249   1.596  1.00  0.97           O  
ATOM   3686  CB  ASN A 237     -26.523  46.986  -0.169  1.00  0.97           C  
ATOM   3687  CG  ASN A 237     -25.440  47.766  -0.854  1.00  0.97           C  
ATOM   3688  OD1 ASN A 237     -25.711  48.775  -1.507  1.00  0.97           O  
ATOM   3689  ND2 ASN A 237     -24.216  47.317  -0.721  1.00  0.97           N  
ATOM   3690  H   ASN A 237     -25.308  46.709   2.147  1.00  0.97           H  
ATOM   3691  HA  ASN A 237     -27.283  48.631   1.021  1.00  0.97           H  
ATOM   3692 1HB  ASN A 237     -26.163  45.973   0.007  1.00  0.97           H  
ATOM   3693 2HB  ASN A 237     -27.373  46.912  -0.847  1.00  0.97           H  
ATOM   3694 1HD2 ASN A 237     -23.453  47.806  -1.155  1.00  0.97           H  
ATOM   3695 2HD2 ASN A 237     -24.041  46.492  -0.186  1.00  0.97           H  
ATOM   3696  N   GLY A 238     -27.907  45.668   2.281  1.00  0.95           N  
ATOM   3697  CA  GLY A 238     -28.921  44.844   2.906  1.00  0.95           C  
ATOM   3698  C   GLY A 238     -28.754  45.020   4.402  1.00  0.95           C  
ATOM   3699  O   GLY A 238     -27.970  45.869   4.836  1.00  0.95           O  
ATOM   3700  H   GLY A 238     -26.949  45.362   2.311  1.00  0.95           H  
ATOM   3701 1HA  GLY A 238     -29.908  45.160   2.594  1.00  0.95           H  
ATOM   3702 2HA  GLY A 238     -28.793  43.799   2.627  1.00  0.95           H  
ATOM   3703  N   ALA A 239     -29.472  44.250   5.196  1.00  0.91           N  
ATOM   3704  CA  ALA A 239     -29.314  44.376   6.636  1.00  0.91           C  
ATOM   3705  C   ALA A 239     -29.897  43.179   7.349  1.00  0.91           C  
ATOM   3706  O   ALA A 239     -30.793  42.511   6.832  1.00  0.91           O  
ATOM   3707  CB  ALA A 239     -29.955  45.653   7.148  1.00  0.91           C  
ATOM   3708  H   ALA A 239     -30.115  43.575   4.809  1.00  0.91           H  
ATOM   3709  HA  ALA A 239     -28.249  44.402   6.852  1.00  0.91           H  
ATOM   3710 1HB  ALA A 239     -29.790  45.729   8.216  1.00  0.91           H  
ATOM   3711 2HB  ALA A 239     -29.505  46.507   6.670  1.00  0.91           H  
ATOM   3712 3HB  ALA A 239     -31.020  45.639   6.940  1.00  0.91           H  
ATOM   3713  N   SER A 240     -29.397  42.920   8.546  1.00  0.85           N  
ATOM   3714  CA  SER A 240     -29.974  41.863   9.374  1.00  0.85           C  
ATOM   3715  C   SER A 240     -29.582  41.898  10.843  1.00  0.85           C  
ATOM   3716  O   SER A 240     -28.537  42.442  11.214  1.00  0.85           O  
ATOM   3717  CB  SER A 240     -29.622  40.508   8.791  1.00  0.85           C  
ATOM   3718  OG  SER A 240     -28.240  40.284   8.781  1.00  0.85           O  
ATOM   3719  H   SER A 240     -28.638  43.515   8.881  1.00  0.85           H  
ATOM   3720  HA  SER A 240     -31.058  41.972   9.328  1.00  0.85           H  
ATOM   3721 1HB  SER A 240     -30.081  39.768   9.419  1.00  0.85           H  
ATOM   3722 2HB  SER A 240     -30.029  40.387   7.794  1.00  0.85           H  
ATOM   3723  HG  SER A 240     -27.935  40.490   9.668  1.00  0.85           H  
ATOM   3724  N   MET A 241     -30.396  41.224  11.672  1.00  0.79           N  
ATOM   3725  CA  MET A 241     -30.105  41.073  13.094  1.00  0.79           C  
ATOM   3726  C   MET A 241     -30.278  39.672  13.699  1.00  0.79           C  
ATOM   3727  O   MET A 241     -31.072  38.844  13.234  1.00  0.79           O  
ATOM   3728  CB  MET A 241     -30.943  42.025  13.919  1.00  0.79           C  
ATOM   3729  CG  MET A 241     -30.711  43.418  13.666  1.00  0.79           C  
ATOM   3730  SD  MET A 241     -31.617  44.391  14.736  1.00  0.79           S  
ATOM   3731  CE  MET A 241     -30.828  43.987  16.261  1.00  0.79           C  
ATOM   3732  H   MET A 241     -31.259  40.846  11.312  1.00  0.79           H  
ATOM   3733  HA  MET A 241     -29.071  41.342  13.215  1.00  0.79           H  
ATOM   3734 1HB  MET A 241     -31.993  41.829  13.768  1.00  0.79           H  
ATOM   3735 2HB  MET A 241     -30.716  41.864  14.972  1.00  0.79           H  
ATOM   3736 1HG  MET A 241     -29.691  43.618  13.810  1.00  0.79           H  
ATOM   3737 2HG  MET A 241     -30.981  43.666  12.655  1.00  0.79           H  
ATOM   3738 1HE  MET A 241     -31.300  44.534  17.059  1.00  0.79           H  
ATOM   3739 2HE  MET A 241     -30.918  42.925  16.445  1.00  0.79           H  
ATOM   3740 3HE  MET A 241     -29.778  44.244  16.209  1.00  0.79           H  
ATOM   3741  N   CYS A 242     -29.570  39.477  14.824  1.00  0.74           N  
ATOM   3742  CA  CYS A 242     -29.646  38.273  15.658  1.00  0.74           C  
ATOM   3743  C   CYS A 242     -29.625  38.580  17.147  1.00  0.74           C  
ATOM   3744  O   CYS A 242     -28.819  39.379  17.637  1.00  0.74           O  
ATOM   3745  CB  CYS A 242     -28.498  37.300  15.373  1.00  0.74           C  
ATOM   3746  SG  CYS A 242     -28.400  35.888  16.541  1.00  0.74           S  
ATOM   3747  H   CYS A 242     -28.941  40.224  15.090  1.00  0.74           H  
ATOM   3748  HA  CYS A 242     -30.582  37.764  15.434  1.00  0.74           H  
ATOM   3749 1HB  CYS A 242     -28.585  36.906  14.359  1.00  0.74           H  
ATOM   3750 2HB  CYS A 242     -27.563  37.836  15.445  1.00  0.74           H  
ATOM   3751  N   CYS A 243     -30.532  37.930  17.843  1.00  0.72           N  
ATOM   3752  CA  CYS A 243     -30.637  37.949  19.285  1.00  0.72           C  
ATOM   3753  C   CYS A 243     -29.901  36.724  19.772  1.00  0.72           C  
ATOM   3754  O   CYS A 243     -30.327  35.627  19.445  1.00  0.72           O  
ATOM   3755  CB  CYS A 243     -32.100  37.834  19.702  1.00  0.72           C  
ATOM   3756  SG  CYS A 243     -32.366  37.824  21.430  1.00  0.72           S  
ATOM   3757  H   CYS A 243     -31.162  37.315  17.329  1.00  0.72           H  
ATOM   3758  HA  CYS A 243     -30.178  38.853  19.688  1.00  0.72           H  
ATOM   3759 1HB  CYS A 243     -32.667  38.631  19.285  1.00  0.72           H  
ATOM   3760 2HB  CYS A 243     -32.512  36.919  19.299  1.00  0.72           H  
ATOM   3761  HG  CYS A 243     -31.823  39.017  21.677  1.00  0.72           H  
ATOM   3762  N   VAL A 244     -28.826  36.884  20.534  1.00  0.70           N  
ATOM   3763  CA  VAL A 244     -28.036  35.744  20.989  1.00  0.70           C  
ATOM   3764  C   VAL A 244     -28.215  35.491  22.471  1.00  0.70           C  
ATOM   3765  O   VAL A 244     -27.997  36.392  23.274  1.00  0.70           O  
ATOM   3766  CB  VAL A 244     -26.545  36.015  20.753  1.00  0.70           C  
ATOM   3767  CG1 VAL A 244     -25.697  34.850  21.220  1.00  0.70           C  
ATOM   3768  CG2 VAL A 244     -26.332  36.326  19.338  1.00  0.70           C  
ATOM   3769  H   VAL A 244     -28.495  37.813  20.757  1.00  0.70           H  
ATOM   3770  HA  VAL A 244     -28.343  34.872  20.440  1.00  0.70           H  
ATOM   3771  HB  VAL A 244     -26.259  36.839  21.336  1.00  0.70           H  
ATOM   3772 1HG1 VAL A 244     -24.645  35.080  21.063  1.00  0.70           H  
ATOM   3773 2HG1 VAL A 244     -25.870  34.666  22.280  1.00  0.70           H  
ATOM   3774 3HG1 VAL A 244     -25.965  33.970  20.652  1.00  0.70           H  
ATOM   3775 1HG2 VAL A 244     -25.283  36.550  19.172  1.00  0.70           H  
ATOM   3776 2HG2 VAL A 244     -26.636  35.468  18.766  1.00  0.70           H  
ATOM   3777 3HG2 VAL A 244     -26.933  37.192  19.055  1.00  0.70           H  
ATOM   3778  N   LYS A 245     -28.589  34.271  22.840  1.00  0.70           N  
ATOM   3779  CA  LYS A 245     -28.793  33.952  24.250  1.00  0.70           C  
ATOM   3780  C   LYS A 245     -27.891  32.801  24.638  1.00  0.70           C  
ATOM   3781  O   LYS A 245     -27.923  31.743  24.010  1.00  0.70           O  
ATOM   3782  CB  LYS A 245     -30.258  33.615  24.542  1.00  0.70           C  
ATOM   3783  CG  LYS A 245     -30.550  33.336  26.011  1.00  0.70           C  
ATOM   3784  CD  LYS A 245     -32.033  33.047  26.268  1.00  0.70           C  
ATOM   3785  CE  LYS A 245     -32.850  34.290  26.015  1.00  0.70           C  
ATOM   3786  NZ  LYS A 245     -34.263  34.188  26.475  1.00  0.70           N  
ATOM   3787  H   LYS A 245     -28.701  33.557  22.125  1.00  0.70           H  
ATOM   3788  HA  LYS A 245     -28.512  34.812  24.853  1.00  0.70           H  
ATOM   3789 1HB  LYS A 245     -30.895  34.434  24.217  1.00  0.70           H  
ATOM   3790 2HB  LYS A 245     -30.542  32.729  23.977  1.00  0.70           H  
ATOM   3791 1HG  LYS A 245     -29.973  32.470  26.328  1.00  0.70           H  
ATOM   3792 2HG  LYS A 245     -30.238  34.197  26.607  1.00  0.70           H  
ATOM   3793 1HD  LYS A 245     -32.375  32.255  25.602  1.00  0.70           H  
ATOM   3794 2HD  LYS A 245     -32.174  32.724  27.298  1.00  0.70           H  
ATOM   3795 1HE  LYS A 245     -32.374  35.114  26.521  1.00  0.70           H  
ATOM   3796 2HE  LYS A 245     -32.850  34.485  24.942  1.00  0.70           H  
ATOM   3797 1HZ  LYS A 245     -34.727  35.084  26.229  1.00  0.70           H  
ATOM   3798 2HZ  LYS A 245     -34.749  33.432  26.016  1.00  0.70           H  
ATOM   3799 3HZ  LYS A 245     -34.295  34.044  27.469  1.00  0.70           H  
ATOM   3800  N   GLN A 246     -27.052  33.028  25.645  1.00  0.71           N  
ATOM   3801  CA  GLN A 246     -26.087  32.021  26.100  1.00  0.71           C  
ATOM   3802  C   GLN A 246     -25.263  31.439  24.945  1.00  0.71           C  
ATOM   3803  O   GLN A 246     -25.134  30.220  24.799  1.00  0.71           O  
ATOM   3804  CB  GLN A 246     -26.789  30.903  26.873  1.00  0.71           C  
ATOM   3805  CG  GLN A 246     -27.464  31.379  28.144  1.00  0.71           C  
ATOM   3806  CD  GLN A 246     -28.115  30.251  28.920  1.00  0.71           C  
ATOM   3807  OE1 GLN A 246     -28.585  29.263  28.348  1.00  0.71           O  
ATOM   3808  NE2 GLN A 246     -28.147  30.391  30.240  1.00  0.71           N  
ATOM   3809  H   GLN A 246     -27.095  33.936  26.117  1.00  0.71           H  
ATOM   3810  HA  GLN A 246     -25.386  32.509  26.780  1.00  0.71           H  
ATOM   3811 1HB  GLN A 246     -27.534  30.425  26.240  1.00  0.71           H  
ATOM   3812 2HB  GLN A 246     -26.053  30.142  27.146  1.00  0.71           H  
ATOM   3813 1HG  GLN A 246     -26.702  31.833  28.779  1.00  0.71           H  
ATOM   3814 2HG  GLN A 246     -28.220  32.116  27.896  1.00  0.71           H  
ATOM   3815 1HE2 GLN A 246     -28.561  29.680  30.809  1.00  0.71           H  
ATOM   3816 2HE2 GLN A 246     -27.754  31.206  30.665  1.00  0.71           H  
ATOM   3817  N   GLY A 247     -24.785  32.317  24.073  1.00  0.72           N  
ATOM   3818  CA  GLY A 247     -23.941  31.916  22.950  1.00  0.72           C  
ATOM   3819  C   GLY A 247     -24.660  31.323  21.724  1.00  0.72           C  
ATOM   3820  O   GLY A 247     -23.989  30.959  20.750  1.00  0.72           O  
ATOM   3821  H   GLY A 247     -24.929  33.306  24.276  1.00  0.72           H  
ATOM   3822 1HA  GLY A 247     -23.365  32.787  22.636  1.00  0.72           H  
ATOM   3823 2HA  GLY A 247     -23.213  31.195  23.315  1.00  0.72           H  
ATOM   3824  N   LYS A 248     -25.993  31.216  21.754  1.00  0.73           N  
ATOM   3825  CA  LYS A 248     -26.744  30.636  20.634  1.00  0.73           C  
ATOM   3826  C   LYS A 248     -27.623  31.685  19.986  1.00  0.73           C  
ATOM   3827  O   LYS A 248     -28.193  32.527  20.680  1.00  0.73           O  
ATOM   3828  CB  LYS A 248     -27.608  29.486  21.135  1.00  0.73           C  
ATOM   3829  CG  LYS A 248     -26.827  28.304  21.670  1.00  0.73           C  
ATOM   3830  CD  LYS A 248     -27.761  27.221  22.173  1.00  0.73           C  
ATOM   3831  CE  LYS A 248     -26.989  26.022  22.700  1.00  0.73           C  
ATOM   3832  NZ  LYS A 248     -27.899  24.963  23.230  1.00  0.73           N  
ATOM   3833  H   LYS A 248     -26.505  31.502  22.589  1.00  0.73           H  
ATOM   3834  HA  LYS A 248     -26.051  30.258  19.890  1.00  0.73           H  
ATOM   3835 1HB  LYS A 248     -28.254  29.848  21.936  1.00  0.73           H  
ATOM   3836 2HB  LYS A 248     -28.251  29.132  20.322  1.00  0.73           H  
ATOM   3837 1HG  LYS A 248     -26.202  27.897  20.875  1.00  0.73           H  
ATOM   3838 2HG  LYS A 248     -26.184  28.633  22.491  1.00  0.73           H  
ATOM   3839 1HD  LYS A 248     -28.370  27.629  22.981  1.00  0.73           H  
ATOM   3840 2HD  LYS A 248     -28.428  26.908  21.370  1.00  0.73           H  
ATOM   3841 1HE  LYS A 248     -26.392  25.602  21.890  1.00  0.73           H  
ATOM   3842 2HE  LYS A 248     -26.323  26.350  23.498  1.00  0.73           H  
ATOM   3843 1HZ  LYS A 248     -27.352  24.184  23.569  1.00  0.73           H  
ATOM   3844 2HZ  LYS A 248     -28.452  25.342  23.985  1.00  0.73           H  
ATOM   3845 3HZ  LYS A 248     -28.513  24.648  22.491  1.00  0.73           H  
ATOM   3846  N   CYS A 249     -27.817  31.649  18.670  1.00  0.75           N  
ATOM   3847  CA  CYS A 249     -28.710  32.686  18.182  1.00  0.75           C  
ATOM   3848  C   CYS A 249     -30.120  32.299  18.633  1.00  0.75           C  
ATOM   3849  O   CYS A 249     -30.637  31.250  18.266  1.00  0.75           O  
ATOM   3850  CB  CYS A 249     -28.661  32.880  16.665  1.00  0.75           C  
ATOM   3851  SG  CYS A 249     -29.661  34.334  16.112  1.00  0.75           S  
ATOM   3852  H   CYS A 249     -27.365  30.975  18.064  1.00  0.75           H  
ATOM   3853  HA  CYS A 249     -28.441  33.634  18.630  1.00  0.75           H  
ATOM   3854 1HB  CYS A 249     -27.644  33.019  16.340  1.00  0.75           H  
ATOM   3855 2HB  CYS A 249     -29.045  31.995  16.169  1.00  0.75           H  
ATOM   3856  N   PHE A 250     -30.703  33.129  19.475  1.00  0.77           N  
ATOM   3857  CA  PHE A 250     -32.024  32.948  20.053  1.00  0.77           C  
ATOM   3858  C   PHE A 250     -33.102  33.230  19.024  1.00  0.77           C  
ATOM   3859  O   PHE A 250     -34.093  32.506  18.936  1.00  0.77           O  
ATOM   3860  CB  PHE A 250     -32.214  33.846  21.267  1.00  0.77           C  
ATOM   3861  CG  PHE A 250     -33.471  33.589  21.963  1.00  0.77           C  
ATOM   3862  CD1 PHE A 250     -33.613  32.440  22.712  1.00  0.77           C  
ATOM   3863  CD2 PHE A 250     -34.524  34.467  21.875  1.00  0.77           C  
ATOM   3864  CE1 PHE A 250     -34.797  32.169  23.365  1.00  0.77           C  
ATOM   3865  CE2 PHE A 250     -35.712  34.202  22.522  1.00  0.77           C  
ATOM   3866  CZ  PHE A 250     -35.849  33.052  23.267  1.00  0.77           C  
ATOM   3867  H   PHE A 250     -30.190  33.957  19.722  1.00  0.77           H  
ATOM   3868  HA  PHE A 250     -32.119  31.913  20.373  1.00  0.77           H  
ATOM   3869 1HB  PHE A 250     -31.397  33.705  21.945  1.00  0.77           H  
ATOM   3870 2HB  PHE A 250     -32.206  34.879  20.959  1.00  0.77           H  
ATOM   3871  HD1 PHE A 250     -32.776  31.742  22.779  1.00  0.77           H  
ATOM   3872  HD2 PHE A 250     -34.412  35.373  21.278  1.00  0.77           H  
ATOM   3873  HE1 PHE A 250     -34.903  31.255  23.951  1.00  0.77           H  
ATOM   3874  HE2 PHE A 250     -36.546  34.898  22.443  1.00  0.77           H  
ATOM   3875  HZ  PHE A 250     -36.789  32.842  23.774  1.00  0.77           H  
ATOM   3876  N   ASP A 251     -32.929  34.318  18.274  1.00  0.80           N  
ATOM   3877  CA  ASP A 251     -33.906  34.682  17.242  1.00  0.80           C  
ATOM   3878  C   ASP A 251     -33.264  35.554  16.162  1.00  0.80           C  
ATOM   3879  O   ASP A 251     -32.196  36.127  16.367  1.00  0.80           O  
ATOM   3880  CB  ASP A 251     -35.102  35.406  17.882  1.00  0.80           C  
ATOM   3881  CG  ASP A 251     -36.418  35.288  17.083  1.00  0.80           C  
ATOM   3882  OD1 ASP A 251     -36.373  34.980  15.905  1.00  0.80           O  
ATOM   3883  OD2 ASP A 251     -37.454  35.514  17.669  1.00  0.80           O  
ATOM   3884  H   ASP A 251     -32.082  34.866  18.433  1.00  0.80           H  
ATOM   3885  HA  ASP A 251     -34.270  33.772  16.769  1.00  0.80           H  
ATOM   3886 1HB  ASP A 251     -35.276  35.002  18.880  1.00  0.80           H  
ATOM   3887 2HB  ASP A 251     -34.859  36.464  17.997  1.00  0.80           H  
ATOM   3888  N   THR A 252     -33.968  35.747  15.049  1.00  0.84           N  
ATOM   3889  CA  THR A 252     -33.416  36.567  13.961  1.00  0.84           C  
ATOM   3890  C   THR A 252     -34.422  37.340  13.118  1.00  0.84           C  
ATOM   3891  O   THR A 252     -35.549  36.901  12.881  1.00  0.84           O  
ATOM   3892  CB  THR A 252     -32.564  35.725  12.994  1.00  0.84           C  
ATOM   3893  OG1 THR A 252     -31.979  36.605  12.032  1.00  0.84           O  
ATOM   3894  CG2 THR A 252     -33.408  34.671  12.265  1.00  0.84           C  
ATOM   3895  H   THR A 252     -34.887  35.302  14.987  1.00  0.84           H  
ATOM   3896  HA  THR A 252     -32.758  37.306  14.416  1.00  0.84           H  
ATOM   3897  HB  THR A 252     -31.769  35.232  13.557  1.00  0.84           H  
ATOM   3898  HG1 THR A 252     -31.489  37.317  12.504  1.00  0.84           H  
ATOM   3899 1HG2 THR A 252     -32.771  34.101  11.581  1.00  0.84           H  
ATOM   3900 2HG2 THR A 252     -33.856  33.994  12.993  1.00  0.84           H  
ATOM   3901 3HG2 THR A 252     -34.193  35.165  11.698  1.00  0.84           H  
ATOM   3902  N   SER A 253     -33.954  38.479  12.593  1.00  0.89           N  
ATOM   3903  CA  SER A 253     -34.753  39.340  11.722  1.00  0.89           C  
ATOM   3904  C   SER A 253     -34.767  38.821  10.298  1.00  0.89           C  
ATOM   3905  O   SER A 253     -35.530  39.301   9.470  1.00  0.89           O  
ATOM   3906  CB  SER A 253     -34.159  40.723  11.615  1.00  0.89           C  
ATOM   3907  OG  SER A 253     -33.027  40.671  10.787  1.00  0.89           O  
ATOM   3908  H   SER A 253     -32.994  38.739  12.809  1.00  0.89           H  
ATOM   3909  HA  SER A 253     -35.776  39.385  12.101  1.00  0.89           H  
ATOM   3910 1HB  SER A 253     -34.891  41.408  11.202  1.00  0.89           H  
ATOM   3911 2HB  SER A 253     -33.886  41.090  12.596  1.00  0.89           H  
ATOM   3912  HG  SER A 253     -33.332  40.237   9.971  1.00  0.89           H  
ATOM   3913  N   MET A 254     -33.886  37.868  10.001  1.00  0.95           N  
ATOM   3914  CA  MET A 254     -33.717  37.359   8.646  1.00  0.95           C  
ATOM   3915  C   MET A 254     -34.921  36.600   8.138  1.00  0.95           C  
ATOM   3916  O   MET A 254     -35.143  36.513   6.934  1.00  0.95           O  
ATOM   3917  CB  MET A 254     -32.461  36.529   8.596  1.00  0.95           C  
ATOM   3918  CG  MET A 254     -31.263  37.377   8.736  1.00  0.95           C  
ATOM   3919  SD  MET A 254     -29.766  36.532   8.489  1.00  0.95           S  
ATOM   3920  CE  MET A 254     -29.652  35.659  10.024  1.00  0.95           C  
ATOM   3921  H   MET A 254     -33.289  37.488  10.737  1.00  0.95           H  
ATOM   3922  HA  MET A 254     -33.582  38.211   7.981  1.00  0.95           H  
ATOM   3923 1HB  MET A 254     -32.471  35.777   9.389  1.00  0.95           H  
ATOM   3924 2HB  MET A 254     -32.402  36.019   7.658  1.00  0.95           H  
ATOM   3925 1HG  MET A 254     -31.325  38.187   8.014  1.00  0.95           H  
ATOM   3926 2HG  MET A 254     -31.259  37.799   9.740  1.00  0.95           H  
ATOM   3927 1HE  MET A 254     -28.743  35.060  10.046  1.00  0.95           H  
ATOM   3928 2HE  MET A 254     -29.637  36.371  10.847  1.00  0.95           H  
ATOM   3929 3HE  MET A 254     -30.528  35.022  10.136  1.00  0.95           H  
ATOM   3930  N   GLY A 255     -35.686  36.037   9.053  1.00  1.01           N  
ATOM   3931  CA  GLY A 255     -36.894  35.325   8.694  1.00  1.01           C  
ATOM   3932  C   GLY A 255     -36.693  34.169   7.717  1.00  1.01           C  
ATOM   3933  O   GLY A 255     -35.701  33.437   7.784  1.00  1.01           O  
ATOM   3934  H   GLY A 255     -35.429  36.125  10.025  1.00  1.01           H  
ATOM   3935 1HA  GLY A 255     -37.370  34.974   9.598  1.00  1.01           H  
ATOM   3936 2HA  GLY A 255     -37.585  36.037   8.255  1.00  1.01           H  
ATOM   3937  N   LEU A 256     -37.683  34.009   6.835  1.00  1.05           N  
ATOM   3938  CA  LEU A 256     -37.774  32.993   5.798  1.00  1.05           C  
ATOM   3939  C   LEU A 256     -37.345  33.580   4.464  1.00  1.05           C  
ATOM   3940  O   LEU A 256     -36.678  32.918   3.669  1.00  1.05           O  
ATOM   3941  CB  LEU A 256     -39.215  32.478   5.705  1.00  1.05           C  
ATOM   3942  CG  LEU A 256     -39.532  31.446   4.617  1.00  1.05           C  
ATOM   3943  CD1 LEU A 256     -38.728  30.189   4.844  1.00  1.05           C  
ATOM   3944  CD2 LEU A 256     -41.028  31.168   4.659  1.00  1.05           C  
ATOM   3945  H   LEU A 256     -38.459  34.671   6.855  1.00  1.05           H  
ATOM   3946  HA  LEU A 256     -37.111  32.167   6.055  1.00  1.05           H  
ATOM   3947 1HB  LEU A 256     -39.460  32.013   6.653  1.00  1.05           H  
ATOM   3948 2HB  LEU A 256     -39.880  33.332   5.567  1.00  1.05           H  
ATOM   3949  HG  LEU A 256     -39.258  31.840   3.641  1.00  1.05           H  
ATOM   3950 1HD1 LEU A 256     -38.957  29.454   4.070  1.00  1.05           H  
ATOM   3951 2HD1 LEU A 256     -37.665  30.427   4.816  1.00  1.05           H  
ATOM   3952 3HD1 LEU A 256     -38.976  29.783   5.798  1.00  1.05           H  
ATOM   3953 1HD2 LEU A 256     -41.288  30.437   3.892  1.00  1.05           H  
ATOM   3954 2HD2 LEU A 256     -41.294  30.783   5.642  1.00  1.05           H  
ATOM   3955 3HD2 LEU A 256     -41.570  32.098   4.478  1.00  1.05           H  
ATOM   3956  N   THR A 257     -37.793  34.809   4.198  1.00  1.07           N  
ATOM   3957  CA  THR A 257     -37.532  35.466   2.935  1.00  1.07           C  
ATOM   3958  C   THR A 257     -36.688  36.743   3.142  1.00  1.07           C  
ATOM   3959  O   THR A 257     -36.825  37.407   4.164  1.00  1.07           O  
ATOM   3960  CB  THR A 257     -38.882  35.828   2.295  1.00  1.07           C  
ATOM   3961  OG1 THR A 257     -39.579  36.745   3.156  1.00  1.07           O  
ATOM   3962  CG2 THR A 257     -39.726  34.575   2.127  1.00  1.07           C  
ATOM   3963  H   THR A 257     -38.358  35.294   4.898  1.00  1.07           H  
ATOM   3964  HA  THR A 257     -37.022  34.754   2.302  1.00  1.07           H  
ATOM   3965  HB  THR A 257     -38.726  36.291   1.328  1.00  1.07           H  
ATOM   3966  HG1 THR A 257     -39.619  36.383   4.091  1.00  1.07           H  
ATOM   3967 1HG2 THR A 257     -40.683  34.838   1.681  1.00  1.07           H  
ATOM   3968 2HG2 THR A 257     -39.205  33.868   1.482  1.00  1.07           H  
ATOM   3969 3HG2 THR A 257     -39.897  34.125   3.096  1.00  1.07           H  
ATOM   3970  N   PRO A 258     -35.892  37.181   2.140  1.00  1.05           N  
ATOM   3971  CA  PRO A 258     -35.095  38.411   2.131  1.00  1.05           C  
ATOM   3972  C   PRO A 258     -35.850  39.686   2.519  1.00  1.05           C  
ATOM   3973  O   PRO A 258     -35.253  40.626   3.028  1.00  1.05           O  
ATOM   3974  CB  PRO A 258     -34.642  38.479   0.672  1.00  1.05           C  
ATOM   3975  CG  PRO A 258     -34.556  37.045   0.231  1.00  1.05           C  
ATOM   3976  CD  PRO A 258     -35.712  36.355   0.913  1.00  1.05           C  
ATOM   3977  HA  PRO A 258     -34.230  38.271   2.800  1.00  1.05           H  
ATOM   3978 1HB  PRO A 258     -35.372  39.056   0.085  1.00  1.05           H  
ATOM   3979 2HB  PRO A 258     -33.681  39.004   0.607  1.00  1.05           H  
ATOM   3980 1HG  PRO A 258     -34.614  36.988  -0.869  1.00  1.05           H  
ATOM   3981 2HG  PRO A 258     -33.582  36.621   0.517  1.00  1.05           H  
ATOM   3982 1HD  PRO A 258     -36.605  36.367   0.276  1.00  1.05           H  
ATOM   3983 2HD  PRO A 258     -35.366  35.338   1.152  1.00  1.05           H  
ATOM   3984  N   LEU A 259     -37.149  39.720   2.239  1.00  1.01           N  
ATOM   3985  CA  LEU A 259     -38.023  40.858   2.535  1.00  1.01           C  
ATOM   3986  C   LEU A 259     -38.207  41.149   4.036  1.00  1.01           C  
ATOM   3987  O   LEU A 259     -38.578  42.250   4.424  1.00  1.01           O  
ATOM   3988  CB  LEU A 259     -39.388  40.649   1.877  1.00  1.01           C  
ATOM   3989  CG  LEU A 259     -39.362  40.673   0.332  1.00  1.01           C  
ATOM   3990  CD1 LEU A 259     -40.741  40.376  -0.215  1.00  1.01           C  
ATOM   3991  CD2 LEU A 259     -38.869  42.009  -0.131  1.00  1.01           C  
ATOM   3992  H   LEU A 259     -37.574  38.912   1.814  1.00  1.01           H  
ATOM   3993  HA  LEU A 259     -37.577  41.745   2.088  1.00  1.01           H  
ATOM   3994 1HB  LEU A 259     -39.788  39.686   2.201  1.00  1.01           H  
ATOM   3995 2HB  LEU A 259     -40.060  41.441   2.217  1.00  1.01           H  
ATOM   3996  HG  LEU A 259     -38.681  39.900  -0.029  1.00  1.01           H  
ATOM   3997 1HD1 LEU A 259     -40.710  40.386  -1.307  1.00  1.01           H  
ATOM   3998 2HD1 LEU A 259     -41.066  39.395   0.131  1.00  1.01           H  
ATOM   3999 3HD1 LEU A 259     -41.435  41.136   0.138  1.00  1.01           H  
ATOM   4000 1HD2 LEU A 259     -38.831  42.014  -1.212  1.00  1.01           H  
ATOM   4001 2HD2 LEU A 259     -39.532  42.791   0.218  1.00  1.01           H  
ATOM   4002 3HD2 LEU A 259     -37.890  42.171   0.265  1.00  1.01           H  
ATOM   4003  N   GLU A 260     -38.072  40.137   4.874  1.00  0.96           N  
ATOM   4004  CA  GLU A 260     -38.355  40.288   6.299  1.00  0.96           C  
ATOM   4005  C   GLU A 260     -37.284  41.084   7.050  1.00  0.96           C  
ATOM   4006  O   GLU A 260     -36.131  41.166   6.628  1.00  0.96           O  
ATOM   4007  CB  GLU A 260     -38.532  38.906   6.902  1.00  0.96           C  
ATOM   4008  CG  GLU A 260     -39.728  38.171   6.318  1.00  0.96           C  
ATOM   4009  CD  GLU A 260     -39.837  36.819   6.822  1.00  0.96           C  
ATOM   4010  OE1 GLU A 260     -40.031  36.641   8.002  1.00  0.96           O  
ATOM   4011  OE2 GLU A 260     -39.660  35.901   6.044  1.00  0.96           O  
ATOM   4012  H   GLU A 260     -37.727  39.238   4.531  1.00  0.96           H  
ATOM   4013  HA  GLU A 260     -39.298  40.825   6.401  1.00  0.96           H  
ATOM   4014 1HB  GLU A 260     -37.633  38.307   6.719  1.00  0.96           H  
ATOM   4015 2HB  GLU A 260     -38.662  38.988   7.982  1.00  0.96           H  
ATOM   4016 1HG  GLU A 260     -40.636  38.719   6.564  1.00  0.96           H  
ATOM   4017 2HG  GLU A 260     -39.624  38.156   5.241  1.00  0.96           H  
ATOM   4018  N   GLY A 261     -37.676  41.692   8.170  1.00  0.91           N  
ATOM   4019  CA  GLY A 261     -36.724  42.441   8.989  1.00  0.91           C  
ATOM   4020  C   GLY A 261     -36.553  43.904   8.567  1.00  0.91           C  
ATOM   4021  O   GLY A 261     -37.514  44.590   8.198  1.00  0.91           O  
ATOM   4022  H   GLY A 261     -38.636  41.592   8.478  1.00  0.91           H  
ATOM   4023 1HA  GLY A 261     -37.040  42.395  10.030  1.00  0.91           H  
ATOM   4024 2HA  GLY A 261     -35.756  41.941   8.940  1.00  0.91           H  
ATOM   4025  N   LEU A 262     -35.327  44.396   8.701  1.00  0.86           N  
ATOM   4026  CA  LEU A 262     -34.958  45.789   8.457  1.00  0.86           C  
ATOM   4027  C   LEU A 262     -35.165  46.166   6.991  1.00  0.86           C  
ATOM   4028  O   LEU A 262     -34.904  45.356   6.107  1.00  0.86           O  
ATOM   4029  CB  LEU A 262     -33.477  45.956   8.822  1.00  0.86           C  
ATOM   4030  CG  LEU A 262     -33.131  45.790  10.312  1.00  0.86           C  
ATOM   4031  CD1 LEU A 262     -31.624  45.736  10.496  1.00  0.86           C  
ATOM   4032  CD2 LEU A 262     -33.679  46.963  11.070  1.00  0.86           C  
ATOM   4033  H   LEU A 262     -34.599  43.760   8.991  1.00  0.86           H  
ATOM   4034  HA  LEU A 262     -35.574  46.435   9.081  1.00  0.86           H  
ATOM   4035 1HB  LEU A 262     -32.907  45.214   8.272  1.00  0.86           H  
ATOM   4036 2HB  LEU A 262     -33.144  46.954   8.504  1.00  0.86           H  
ATOM   4037  HG  LEU A 262     -33.564  44.863  10.692  1.00  0.86           H  
ATOM   4038 1HD1 LEU A 262     -31.399  45.623  11.539  1.00  0.86           H  
ATOM   4039 2HD1 LEU A 262     -31.222  44.888   9.949  1.00  0.86           H  
ATOM   4040 3HD1 LEU A 262     -31.176  46.665  10.124  1.00  0.86           H  
ATOM   4041 1HD2 LEU A 262     -33.430  46.837  12.108  1.00  0.86           H  
ATOM   4042 2HD2 LEU A 262     -33.228  47.889  10.692  1.00  0.86           H  
ATOM   4043 3HD2 LEU A 262     -34.752  47.011  10.948  1.00  0.86           H  
ATOM   4044  N   VAL A 263     -35.620  47.392   6.733  1.00  0.83           N  
ATOM   4045  CA  VAL A 263     -35.793  47.862   5.355  1.00  0.83           C  
ATOM   4046  C   VAL A 263     -34.433  47.977   4.700  1.00  0.83           C  
ATOM   4047  O   VAL A 263     -33.505  48.495   5.309  1.00  0.83           O  
ATOM   4048  CB  VAL A 263     -36.510  49.215   5.308  1.00  0.83           C  
ATOM   4049  CG1 VAL A 263     -36.533  49.685   3.925  1.00  0.83           C  
ATOM   4050  CG2 VAL A 263     -37.915  49.069   5.799  1.00  0.83           C  
ATOM   4051  H   VAL A 263     -35.826  48.014   7.498  1.00  0.83           H  
ATOM   4052  HA  VAL A 263     -36.376  47.134   4.795  1.00  0.83           H  
ATOM   4053  HB  VAL A 263     -35.967  49.938   5.921  1.00  0.83           H  
ATOM   4054 1HG1 VAL A 263     -37.033  50.632   3.847  1.00  0.83           H  
ATOM   4055 2HG1 VAL A 263     -35.538  49.784   3.557  1.00  0.83           H  
ATOM   4056 3HG1 VAL A 263     -37.060  48.937   3.343  1.00  0.83           H  
ATOM   4057 1HG2 VAL A 263     -38.421  50.024   5.766  1.00  0.83           H  
ATOM   4058 2HG2 VAL A 263     -38.437  48.383   5.175  1.00  0.83           H  
ATOM   4059 3HG2 VAL A 263     -37.900  48.697   6.801  1.00  0.83           H  
ATOM   4060  N   MET A 264     -34.291  47.442   3.495  1.00  0.80           N  
ATOM   4061  CA  MET A 264     -33.009  47.424   2.809  1.00  0.80           C  
ATOM   4062  C   MET A 264     -32.919  48.486   1.744  1.00  0.80           C  
ATOM   4063  O   MET A 264     -33.911  49.147   1.435  1.00  0.80           O  
ATOM   4064  CB  MET A 264     -32.760  46.068   2.205  1.00  0.80           C  
ATOM   4065  CG  MET A 264     -32.735  44.943   3.224  1.00  0.80           C  
ATOM   4066  SD  MET A 264     -32.351  43.364   2.488  1.00  0.80           S  
ATOM   4067  CE  MET A 264     -32.645  42.282   3.867  1.00  0.80           C  
ATOM   4068  H   MET A 264     -35.102  47.057   3.010  1.00  0.80           H  
ATOM   4069  HA  MET A 264     -32.227  47.622   3.525  1.00  0.80           H  
ATOM   4070 1HB  MET A 264     -33.502  45.883   1.491  1.00  0.80           H  
ATOM   4071 2HB  MET A 264     -31.812  46.075   1.680  1.00  0.80           H  
ATOM   4072 1HG  MET A 264     -32.007  45.161   4.002  1.00  0.80           H  
ATOM   4073 2HG  MET A 264     -33.719  44.865   3.703  1.00  0.80           H  
ATOM   4074 1HE  MET A 264     -32.460  41.250   3.572  1.00  0.80           H  
ATOM   4075 2HE  MET A 264     -31.997  42.549   4.687  1.00  0.80           H  
ATOM   4076 3HE  MET A 264     -33.688  42.380   4.190  1.00  0.80           H  
ATOM   4077  N   GLY A 265     -31.732  48.638   1.168  1.00  0.79           N  
ATOM   4078  CA  GLY A 265     -31.519  49.563   0.080  1.00  0.79           C  
ATOM   4079  C   GLY A 265     -32.579  49.369  -1.005  1.00  0.79           C  
ATOM   4080  O   GLY A 265     -33.285  50.311  -1.347  1.00  0.79           O  
ATOM   4081  H   GLY A 265     -30.932  48.089   1.469  1.00  0.79           H  
ATOM   4082 1HA  GLY A 265     -31.518  50.585   0.443  1.00  0.79           H  
ATOM   4083 2HA  GLY A 265     -30.529  49.383  -0.322  1.00  0.79           H  
ATOM   4084  N   THR A 266     -32.727  48.143  -1.532  1.00  0.79           N  
ATOM   4085  CA  THR A 266     -33.736  47.924  -2.575  1.00  0.79           C  
ATOM   4086  C   THR A 266     -34.912  47.067  -2.118  1.00  0.79           C  
ATOM   4087  O   THR A 266     -35.829  46.827  -2.900  1.00  0.79           O  
ATOM   4088  CB  THR A 266     -33.169  47.239  -3.826  1.00  0.79           C  
ATOM   4089  OG1 THR A 266     -32.683  45.930  -3.510  1.00  0.79           O  
ATOM   4090  CG2 THR A 266     -32.088  48.034  -4.427  1.00  0.79           C  
ATOM   4091  H   THR A 266     -32.136  47.385  -1.228  1.00  0.79           H  
ATOM   4092  HA  THR A 266     -34.143  48.889  -2.877  1.00  0.79           H  
ATOM   4093  HB  THR A 266     -33.945  47.152  -4.529  1.00  0.79           H  
ATOM   4094  HG1 THR A 266     -33.422  45.281  -3.673  1.00  0.79           H  
ATOM   4095 1HG2 THR A 266     -31.727  47.539  -5.327  1.00  0.79           H  
ATOM   4096 2HG2 THR A 266     -32.472  49.009  -4.678  1.00  0.79           H  
ATOM   4097 3HG2 THR A 266     -31.297  48.121  -3.728  1.00  0.79           H  
ATOM   4098  N   ARG A 267     -34.881  46.560  -0.884  1.00  0.82           N  
ATOM   4099  CA  ARG A 267     -35.975  45.678  -0.492  1.00  0.82           C  
ATOM   4100  C   ARG A 267     -36.938  46.268   0.523  1.00  0.82           C  
ATOM   4101  O   ARG A 267     -36.548  46.928   1.493  1.00  0.82           O  
ATOM   4102  CB  ARG A 267     -35.498  44.353   0.103  1.00  0.82           C  
ATOM   4103  CG  ARG A 267     -34.666  43.477  -0.801  1.00  0.82           C  
ATOM   4104  CD  ARG A 267     -34.609  42.090  -0.312  1.00  0.82           C  
ATOM   4105  NE  ARG A 267     -34.172  41.183  -1.349  1.00  0.82           N  
ATOM   4106  CZ  ARG A 267     -32.896  40.870  -1.658  1.00  0.82           C  
ATOM   4107  NH1 ARG A 267     -31.898  41.409  -0.992  1.00  0.82           N  
ATOM   4108  NH2 ARG A 267     -32.648  40.009  -2.633  1.00  0.82           N  
ATOM   4109  H   ARG A 267     -34.128  46.791  -0.262  1.00  0.82           H  
ATOM   4110  HA  ARG A 267     -36.537  45.443  -1.385  1.00  0.82           H  
ATOM   4111 1HB  ARG A 267     -35.002  44.487   1.031  1.00  0.82           H  
ATOM   4112 2HB  ARG A 267     -36.379  43.781   0.336  1.00  0.82           H  
ATOM   4113 1HG  ARG A 267     -34.997  43.497  -1.794  1.00  0.82           H  
ATOM   4114 2HG  ARG A 267     -33.646  43.858  -0.779  1.00  0.82           H  
ATOM   4115 1HD  ARG A 267     -33.933  42.001   0.519  1.00  0.82           H  
ATOM   4116 2HD  ARG A 267     -35.600  41.781   0.005  1.00  0.82           H  
ATOM   4117  HE  ARG A 267     -34.924  40.755  -1.890  1.00  0.82           H  
ATOM   4118 1HH1 ARG A 267     -32.088  42.072  -0.252  1.00  0.82           H  
ATOM   4119 2HH1 ARG A 267     -30.946  41.171  -1.225  1.00  0.82           H  
ATOM   4120 1HH2 ARG A 267     -33.415  39.592  -3.145  1.00  0.82           H  
ATOM   4121 2HH2 ARG A 267     -31.697  39.770  -2.864  1.00  0.82           H  
ATOM   4122  N   SER A 268     -38.214  45.942   0.350  1.00  0.88           N  
ATOM   4123  CA  SER A 268     -39.189  46.288   1.366  1.00  0.88           C  
ATOM   4124  C   SER A 268     -38.780  45.571   2.612  1.00  0.88           C  
ATOM   4125  O   SER A 268     -38.259  44.465   2.530  1.00  0.88           O  
ATOM   4126  CB  SER A 268     -40.592  45.838   1.030  1.00  0.88           C  
ATOM   4127  OG  SER A 268     -41.460  46.087   2.131  1.00  0.88           O  
ATOM   4128  H   SER A 268     -38.490  45.427  -0.486  1.00  0.88           H  
ATOM   4129  HA  SER A 268     -39.169  47.363   1.544  1.00  0.88           H  
ATOM   4130 1HB  SER A 268     -40.949  46.368   0.149  1.00  0.88           H  
ATOM   4131 2HB  SER A 268     -40.593  44.780   0.798  1.00  0.88           H  
ATOM   4132  HG  SER A 268     -41.141  45.510   2.913  1.00  0.88           H  
ATOM   4133  N   GLY A 269     -38.985  46.188   3.753  1.00  0.97           N  
ATOM   4134  CA  GLY A 269     -38.701  45.495   4.991  1.00  0.97           C  
ATOM   4135  C   GLY A 269     -39.959  44.770   5.379  1.00  0.97           C  
ATOM   4136  O   GLY A 269     -40.902  44.684   4.566  1.00  0.97           O  
ATOM   4137  H   GLY A 269     -39.386  47.113   3.764  1.00  0.97           H  
ATOM   4138 1HA  GLY A 269     -37.880  44.786   4.860  1.00  0.97           H  
ATOM   4139 2HA  GLY A 269     -38.416  46.185   5.781  1.00  0.97           H  
ATOM   4140  N   ASP A 270     -40.000  44.327   6.636  1.00  1.09           N  
ATOM   4141  CA  ASP A 270     -41.090  43.558   7.206  1.00  1.09           C  
ATOM   4142  C   ASP A 270     -42.429  44.233   6.938  1.00  1.09           C  
ATOM   4143  O   ASP A 270     -42.596  45.430   7.204  1.00  1.09           O  
ATOM   4144  CB  ASP A 270     -40.868  43.435   8.723  1.00  1.09           C  
ATOM   4145  CG  ASP A 270     -41.736  42.405   9.424  1.00  1.09           C  
ATOM   4146  OD1 ASP A 270     -41.350  41.256   9.406  1.00  1.09           O  
ATOM   4147  OD2 ASP A 270     -42.744  42.759   9.983  1.00  1.09           O  
ATOM   4148  H   ASP A 270     -39.168  44.476   7.214  1.00  1.09           H  
ATOM   4149  HA  ASP A 270     -41.100  42.570   6.740  1.00  1.09           H  
ATOM   4150 1HB  ASP A 270     -39.829  43.215   8.920  1.00  1.09           H  
ATOM   4151 2HB  ASP A 270     -41.069  44.401   9.182  1.00  1.09           H  
ATOM   4152  N   CYS A 271     -43.384  43.461   6.428  1.00  1.22           N  
ATOM   4153  CA  CYS A 271     -44.707  43.975   6.120  1.00  1.22           C  
ATOM   4154  C   CYS A 271     -45.724  42.859   6.178  1.00  1.22           C  
ATOM   4155  O   CYS A 271     -45.371  41.681   6.218  1.00  1.22           O  
ATOM   4156  CB  CYS A 271     -44.765  44.539   4.699  1.00  1.22           C  
ATOM   4157  SG  CYS A 271     -44.618  43.259   3.409  1.00  1.22           S  
ATOM   4158  H   CYS A 271     -43.174  42.490   6.243  1.00  1.22           H  
ATOM   4159  HA  CYS A 271     -44.969  44.747   6.843  1.00  1.22           H  
ATOM   4160 1HB  CYS A 271     -45.700  45.070   4.543  1.00  1.22           H  
ATOM   4161 2HB  CYS A 271     -43.948  45.253   4.558  1.00  1.22           H  
ATOM   4162  HG  CYS A 271     -45.837  42.707   3.624  1.00  1.22           H  
ATOM   4163  N   ASP A 272     -46.992  43.225   6.113  1.00  1.33           N  
ATOM   4164  CA  ASP A 272     -48.063  42.247   6.041  1.00  1.33           C  
ATOM   4165  C   ASP A 272     -47.836  41.396   4.790  1.00  1.33           C  
ATOM   4166  O   ASP A 272     -47.742  41.968   3.703  1.00  1.33           O  
ATOM   4167  CB  ASP A 272     -49.433  42.943   5.971  1.00  1.33           C  
ATOM   4168  CG  ASP A 272     -50.664  41.985   6.052  1.00  1.33           C  
ATOM   4169  OD1 ASP A 272     -50.581  40.838   5.631  1.00  1.33           O  
ATOM   4170  OD2 ASP A 272     -51.682  42.435   6.522  1.00  1.33           O  
ATOM   4171  H   ASP A 272     -47.220  44.209   6.110  1.00  1.33           H  
ATOM   4172  HA  ASP A 272     -48.044  41.655   6.947  1.00  1.33           H  
ATOM   4173 1HB  ASP A 272     -49.511  43.660   6.789  1.00  1.33           H  
ATOM   4174 2HB  ASP A 272     -49.501  43.509   5.040  1.00  1.33           H  
ATOM   4175  N   PRO A 273     -47.707  40.050   4.887  1.00  1.39           N  
ATOM   4176  CA  PRO A 273     -47.527  39.120   3.776  1.00  1.39           C  
ATOM   4177  C   PRO A 273     -48.555  39.367   2.672  1.00  1.39           C  
ATOM   4178  O   PRO A 273     -48.324  39.048   1.510  1.00  1.39           O  
ATOM   4179  CB  PRO A 273     -47.739  37.757   4.447  1.00  1.39           C  
ATOM   4180  CG  PRO A 273     -47.283  37.974   5.870  1.00  1.39           C  
ATOM   4181  CD  PRO A 273     -47.724  39.385   6.212  1.00  1.39           C  
ATOM   4182  HA  PRO A 273     -46.503  39.218   3.386  1.00  1.39           H  
ATOM   4183 1HB  PRO A 273     -48.800  37.468   4.376  1.00  1.39           H  
ATOM   4184 2HB  PRO A 273     -47.159  36.986   3.922  1.00  1.39           H  
ATOM   4185 1HG  PRO A 273     -47.734  37.220   6.531  1.00  1.39           H  
ATOM   4186 2HG  PRO A 273     -46.192  37.847   5.940  1.00  1.39           H  
ATOM   4187 1HD  PRO A 273     -48.740  39.395   6.642  1.00  1.39           H  
ATOM   4188 2HD  PRO A 273     -46.966  39.812   6.883  1.00  1.39           H  
ATOM   4189  N   ALA A 274     -49.733  39.870   3.050  1.00  1.40           N  
ATOM   4190  CA  ALA A 274     -50.813  40.208   2.128  1.00  1.40           C  
ATOM   4191  C   ALA A 274     -50.401  41.252   1.080  1.00  1.40           C  
ATOM   4192  O   ALA A 274     -50.982  41.308  -0.007  1.00  1.40           O  
ATOM   4193  CB  ALA A 274     -52.004  40.719   2.882  1.00  1.40           C  
ATOM   4194  H   ALA A 274     -49.901  40.096   4.038  1.00  1.40           H  
ATOM   4195  HA  ALA A 274     -51.094  39.296   1.605  1.00  1.40           H  
ATOM   4196 1HB  ALA A 274     -52.798  40.913   2.178  1.00  1.40           H  
ATOM   4197 2HB  ALA A 274     -52.328  39.975   3.608  1.00  1.40           H  
ATOM   4198 3HB  ALA A 274     -51.733  41.630   3.401  1.00  1.40           H  
ATOM   4199  N   LEU A 275     -49.467  42.145   1.441  1.00  1.36           N  
ATOM   4200  CA  LEU A 275     -49.089  43.291   0.611  1.00  1.36           C  
ATOM   4201  C   LEU A 275     -48.953  43.055  -0.898  1.00  1.36           C  
ATOM   4202  O   LEU A 275     -49.582  43.795  -1.648  1.00  1.36           O  
ATOM   4203  CB  LEU A 275     -47.779  43.910   1.119  1.00  1.36           C  
ATOM   4204  CG  LEU A 275     -47.242  45.058   0.261  1.00  1.36           C  
ATOM   4205  CD1 LEU A 275     -48.228  46.196   0.307  1.00  1.36           C  
ATOM   4206  CD2 LEU A 275     -45.873  45.469   0.757  1.00  1.36           C  
ATOM   4207  H   LEU A 275     -48.985  42.021   2.332  1.00  1.36           H  
ATOM   4208  HA  LEU A 275     -49.866  44.042   0.746  1.00  1.36           H  
ATOM   4209 1HB  LEU A 275     -47.973  44.320   2.109  1.00  1.36           H  
ATOM   4210 2HB  LEU A 275     -47.012  43.164   1.240  1.00  1.36           H  
ATOM   4211  HG  LEU A 275     -47.159  44.732  -0.778  1.00  1.36           H  
ATOM   4212 1HD1 LEU A 275     -47.869  47.016  -0.314  1.00  1.36           H  
ATOM   4213 2HD1 LEU A 275     -49.193  45.853  -0.063  1.00  1.36           H  
ATOM   4214 3HD1 LEU A 275     -48.335  46.537   1.335  1.00  1.36           H  
ATOM   4215 1HD2 LEU A 275     -45.489  46.283   0.142  1.00  1.36           H  
ATOM   4216 2HD2 LEU A 275     -45.945  45.799   1.792  1.00  1.36           H  
ATOM   4217 3HD2 LEU A 275     -45.198  44.617   0.693  1.00  1.36           H  
ATOM   4218  N   PRO A 276     -48.184  42.075  -1.414  1.00  1.29           N  
ATOM   4219  CA  PRO A 276     -48.087  41.830  -2.835  1.00  1.29           C  
ATOM   4220  C   PRO A 276     -49.415  41.476  -3.473  1.00  1.29           C  
ATOM   4221  O   PRO A 276     -49.622  41.709  -4.661  1.00  1.29           O  
ATOM   4222  CB  PRO A 276     -47.090  40.658  -2.899  1.00  1.29           C  
ATOM   4223  CG  PRO A 276     -47.071  40.075  -1.518  1.00  1.29           C  
ATOM   4224  CD  PRO A 276     -47.268  41.256  -0.618  1.00  1.29           C  
ATOM   4225  HA  PRO A 276     -47.673  42.718  -3.311  1.00  1.29           H  
ATOM   4226 1HB  PRO A 276     -47.435  39.927  -3.639  1.00  1.29           H  
ATOM   4227 2HB  PRO A 276     -46.111  41.000  -3.229  1.00  1.29           H  
ATOM   4228 1HG  PRO A 276     -47.865  39.330  -1.398  1.00  1.29           H  
ATOM   4229 2HG  PRO A 276     -46.123  39.557  -1.331  1.00  1.29           H  
ATOM   4230 1HD  PRO A 276     -47.660  40.932   0.295  1.00  1.29           H  
ATOM   4231 2HD  PRO A 276     -46.316  41.780  -0.482  1.00  1.29           H  
ATOM   4232  N   PHE A 277     -50.367  40.983  -2.711  1.00  1.23           N  
ATOM   4233  CA  PHE A 277     -51.631  40.635  -3.314  1.00  1.23           C  
ATOM   4234  C   PHE A 277     -52.479  41.879  -3.352  1.00  1.23           C  
ATOM   4235  O   PHE A 277     -53.186  42.140  -4.329  1.00  1.23           O  
ATOM   4236  CB  PHE A 277     -52.264  39.500  -2.543  1.00  1.23           C  
ATOM   4237  CG  PHE A 277     -51.421  38.287  -2.699  1.00  1.23           C  
ATOM   4238  CD1 PHE A 277     -50.429  38.006  -1.772  1.00  1.23           C  
ATOM   4239  CD2 PHE A 277     -51.577  37.447  -3.787  1.00  1.23           C  
ATOM   4240  CE1 PHE A 277     -49.613  36.905  -1.930  1.00  1.23           C  
ATOM   4241  CE2 PHE A 277     -50.764  36.345  -3.948  1.00  1.23           C  
ATOM   4242  CZ  PHE A 277     -49.780  36.073  -3.019  1.00  1.23           C  
ATOM   4243  H   PHE A 277     -50.250  40.848  -1.709  1.00  1.23           H  
ATOM   4244  HA  PHE A 277     -51.459  40.303  -4.337  1.00  1.23           H  
ATOM   4245 1HB  PHE A 277     -52.335  39.753  -1.486  1.00  1.23           H  
ATOM   4246 2HB  PHE A 277     -53.263  39.296  -2.921  1.00  1.23           H  
ATOM   4247  HD1 PHE A 277     -50.291  38.672  -0.914  1.00  1.23           H  
ATOM   4248  HD2 PHE A 277     -52.348  37.669  -4.525  1.00  1.23           H  
ATOM   4249  HE1 PHE A 277     -48.834  36.696  -1.194  1.00  1.23           H  
ATOM   4250  HE2 PHE A 277     -50.894  35.691  -4.810  1.00  1.23           H  
ATOM   4251  HZ  PHE A 277     -49.134  35.205  -3.146  1.00  1.23           H  
ATOM   4252  N   TYR A 278     -52.378  42.682  -2.298  1.00  1.19           N  
ATOM   4253  CA  TYR A 278     -53.145  43.916  -2.251  1.00  1.19           C  
ATOM   4254  C   TYR A 278     -52.724  44.822  -3.400  1.00  1.19           C  
ATOM   4255  O   TYR A 278     -53.566  45.398  -4.094  1.00  1.19           O  
ATOM   4256  CB  TYR A 278     -52.910  44.659  -0.933  1.00  1.19           C  
ATOM   4257  CG  TYR A 278     -53.531  44.031   0.285  1.00  1.19           C  
ATOM   4258  CD1 TYR A 278     -53.009  44.316   1.540  1.00  1.19           C  
ATOM   4259  CD2 TYR A 278     -54.617  43.180   0.160  1.00  1.19           C  
ATOM   4260  CE1 TYR A 278     -53.578  43.763   2.667  1.00  1.19           C  
ATOM   4261  CE2 TYR A 278     -55.186  42.621   1.287  1.00  1.19           C  
ATOM   4262  CZ  TYR A 278     -54.674  42.913   2.538  1.00  1.19           C  
ATOM   4263  OH  TYR A 278     -55.240  42.354   3.662  1.00  1.19           O  
ATOM   4264  H   TYR A 278     -51.775  42.409  -1.522  1.00  1.19           H  
ATOM   4265  HA  TYR A 278     -54.205  43.682  -2.365  1.00  1.19           H  
ATOM   4266 1HB  TYR A 278     -51.838  44.734  -0.757  1.00  1.19           H  
ATOM   4267 2HB  TYR A 278     -53.289  45.674  -1.024  1.00  1.19           H  
ATOM   4268  HD1 TYR A 278     -52.152  44.983   1.634  1.00  1.19           H  
ATOM   4269  HD2 TYR A 278     -55.022  42.955  -0.826  1.00  1.19           H  
ATOM   4270  HE1 TYR A 278     -53.170  43.987   3.655  1.00  1.19           H  
ATOM   4271  HE2 TYR A 278     -56.040  41.952   1.191  1.00  1.19           H  
ATOM   4272  HH  TYR A 278     -54.724  42.603   4.439  1.00  1.19           H  
ATOM   4273  N   ILE A 279     -51.416  44.886  -3.650  1.00  1.18           N  
ATOM   4274  CA  ILE A 279     -50.921  45.752  -4.697  1.00  1.18           C  
ATOM   4275  C   ILE A 279     -51.197  45.199  -6.070  1.00  1.18           C  
ATOM   4276  O   ILE A 279     -51.656  45.941  -6.939  1.00  1.18           O  
ATOM   4277  CB  ILE A 279     -49.432  46.035  -4.556  1.00  1.18           C  
ATOM   4278  CG1 ILE A 279     -49.165  46.749  -3.242  1.00  1.18           C  
ATOM   4279  CG2 ILE A 279     -48.952  46.848  -5.760  1.00  1.18           C  
ATOM   4280  CD1 ILE A 279     -49.893  48.058  -3.101  1.00  1.18           C  
ATOM   4281  H   ILE A 279     -50.761  44.369  -3.060  1.00  1.18           H  
ATOM   4282  HA  ILE A 279     -51.442  46.708  -4.614  1.00  1.18           H  
ATOM   4283  HB  ILE A 279     -48.913  45.090  -4.503  1.00  1.18           H  
ATOM   4284 1HG1 ILE A 279     -49.474  46.104  -2.438  1.00  1.18           H  
ATOM   4285 2HG1 ILE A 279     -48.097  46.930  -3.148  1.00  1.18           H  
ATOM   4286 1HG2 ILE A 279     -47.890  47.045  -5.683  1.00  1.18           H  
ATOM   4287 2HG2 ILE A 279     -49.149  46.285  -6.670  1.00  1.18           H  
ATOM   4288 3HG2 ILE A 279     -49.489  47.794  -5.797  1.00  1.18           H  
ATOM   4289 1HD1 ILE A 279     -49.657  48.499  -2.130  1.00  1.18           H  
ATOM   4290 2HD1 ILE A 279     -49.584  48.738  -3.894  1.00  1.18           H  
ATOM   4291 3HD1 ILE A 279     -50.965  47.882  -3.167  1.00  1.18           H  
ATOM   4292  N   MET A 280     -50.966  43.907  -6.299  1.00  1.18           N  
ATOM   4293  CA  MET A 280     -51.219  43.404  -7.638  1.00  1.18           C  
ATOM   4294  C   MET A 280     -52.671  43.585  -8.038  1.00  1.18           C  
ATOM   4295  O   MET A 280     -52.947  44.009  -9.167  1.00  1.18           O  
ATOM   4296  CB  MET A 280     -50.824  41.935  -7.731  1.00  1.18           C  
ATOM   4297  CG  MET A 280     -49.333  41.678  -7.752  1.00  1.18           C  
ATOM   4298  SD  MET A 280     -48.921  39.953  -8.039  1.00  1.18           S  
ATOM   4299  CE  MET A 280     -49.193  39.184  -6.443  1.00  1.18           C  
ATOM   4300  H   MET A 280     -50.597  43.277  -5.587  1.00  1.18           H  
ATOM   4301  HA  MET A 280     -50.613  43.972  -8.334  1.00  1.18           H  
ATOM   4302 1HB  MET A 280     -51.241  41.397  -6.879  1.00  1.18           H  
ATOM   4303 2HB  MET A 280     -51.246  41.502  -8.638  1.00  1.18           H  
ATOM   4304 1HG  MET A 280     -48.902  42.248  -8.561  1.00  1.18           H  
ATOM   4305 2HG  MET A 280     -48.874  42.006  -6.848  1.00  1.18           H  
ATOM   4306 1HE  MET A 280     -48.972  38.120  -6.506  1.00  1.18           H  
ATOM   4307 2HE  MET A 280     -48.541  39.644  -5.712  1.00  1.18           H  
ATOM   4308 3HE  MET A 280     -50.228  39.320  -6.143  1.00  1.18           H  
ATOM   4309  N   ARG A 281     -53.598  43.357  -7.098  1.00  1.22           N  
ATOM   4310  CA  ARG A 281     -55.023  43.505  -7.373  1.00  1.22           C  
ATOM   4311  C   ARG A 281     -55.413  44.951  -7.675  1.00  1.22           C  
ATOM   4312  O   ARG A 281     -56.241  45.204  -8.554  1.00  1.22           O  
ATOM   4313  CB  ARG A 281     -55.814  43.016  -6.174  1.00  1.22           C  
ATOM   4314  CG  ARG A 281     -55.767  41.511  -5.964  1.00  1.22           C  
ATOM   4315  CD  ARG A 281     -56.407  41.114  -4.682  1.00  1.22           C  
ATOM   4316  NE  ARG A 281     -56.326  39.675  -4.457  1.00  1.22           N  
ATOM   4317  CZ  ARG A 281     -56.588  39.066  -3.282  1.00  1.22           C  
ATOM   4318  NH1 ARG A 281     -56.937  39.781  -2.236  1.00  1.22           N  
ATOM   4319  NH2 ARG A 281     -56.493  37.750  -3.180  1.00  1.22           N  
ATOM   4320  H   ARG A 281     -53.324  43.027  -6.170  1.00  1.22           H  
ATOM   4321  HA  ARG A 281     -55.271  42.887  -8.234  1.00  1.22           H  
ATOM   4322 1HB  ARG A 281     -55.423  43.488  -5.270  1.00  1.22           H  
ATOM   4323 2HB  ARG A 281     -56.856  43.314  -6.277  1.00  1.22           H  
ATOM   4324 1HG  ARG A 281     -56.295  41.021  -6.776  1.00  1.22           H  
ATOM   4325 2HG  ARG A 281     -54.736  41.174  -5.960  1.00  1.22           H  
ATOM   4326 1HD  ARG A 281     -55.902  41.621  -3.856  1.00  1.22           H  
ATOM   4327 2HD  ARG A 281     -57.458  41.399  -4.695  1.00  1.22           H  
ATOM   4328  HE  ARG A 281     -56.061  39.093  -5.240  1.00  1.22           H  
ATOM   4329 1HH1 ARG A 281     -57.006  40.786  -2.314  1.00  1.22           H  
ATOM   4330 2HH1 ARG A 281     -57.134  39.327  -1.356  1.00  1.22           H  
ATOM   4331 1HH2 ARG A 281     -56.226  37.198  -3.983  1.00  1.22           H  
ATOM   4332 2HH2 ARG A 281     -56.691  37.297  -2.300  1.00  1.22           H  
ATOM   4333  N   LYS A 282     -54.799  45.907  -6.974  1.00  1.33           N  
ATOM   4334  CA  LYS A 282     -55.100  47.320  -7.174  1.00  1.33           C  
ATOM   4335  C   LYS A 282     -54.425  47.931  -8.403  1.00  1.33           C  
ATOM   4336  O   LYS A 282     -54.950  48.880  -8.992  1.00  1.33           O  
ATOM   4337  CB  LYS A 282     -54.689  48.115  -5.937  1.00  1.33           C  
ATOM   4338  CG  LYS A 282     -55.547  47.853  -4.709  1.00  1.33           C  
ATOM   4339  CD  LYS A 282     -55.063  48.658  -3.511  1.00  1.33           C  
ATOM   4340  CE  LYS A 282     -55.925  48.391  -2.283  1.00  1.33           C  
ATOM   4341  NZ  LYS A 282     -55.457  49.162  -1.093  1.00  1.33           N  
ATOM   4342  H   LYS A 282     -54.134  45.653  -6.239  1.00  1.33           H  
ATOM   4343  HA  LYS A 282     -56.177  47.419  -7.307  1.00  1.33           H  
ATOM   4344 1HB  LYS A 282     -53.656  47.860  -5.678  1.00  1.33           H  
ATOM   4345 2HB  LYS A 282     -54.719  49.180  -6.158  1.00  1.33           H  
ATOM   4346 1HG  LYS A 282     -56.576  48.124  -4.927  1.00  1.33           H  
ATOM   4347 2HG  LYS A 282     -55.525  46.798  -4.466  1.00  1.33           H  
ATOM   4348 1HD  LYS A 282     -54.031  48.377  -3.287  1.00  1.33           H  
ATOM   4349 2HD  LYS A 282     -55.091  49.721  -3.748  1.00  1.33           H  
ATOM   4350 1HE  LYS A 282     -56.954  48.670  -2.503  1.00  1.33           H  
ATOM   4351 2HE  LYS A 282     -55.888  47.325  -2.049  1.00  1.33           H  
ATOM   4352 1HZ  LYS A 282     -56.051  48.956  -0.303  1.00  1.33           H  
ATOM   4353 2HZ  LYS A 282     -54.506  48.899  -0.878  1.00  1.33           H  
ATOM   4354 3HZ  LYS A 282     -55.496  50.151  -1.294  1.00  1.33           H  
ATOM   4355  N   THR A 283     -53.266  47.396  -8.787  1.00  1.53           N  
ATOM   4356  CA  THR A 283     -52.490  47.972  -9.879  1.00  1.53           C  
ATOM   4357  C   THR A 283     -52.461  47.167 -11.192  1.00  1.53           C  
ATOM   4358  O   THR A 283     -52.087  47.717 -12.228  1.00  1.53           O  
ATOM   4359  CB  THR A 283     -51.050  48.201  -9.403  1.00  1.53           C  
ATOM   4360  OG1 THR A 283     -50.488  46.962  -9.038  1.00  1.53           O  
ATOM   4361  CG2 THR A 283     -51.026  49.107  -8.187  1.00  1.53           C  
ATOM   4362  H   THR A 283     -52.875  46.622  -8.256  1.00  1.53           H  
ATOM   4363  HA  THR A 283     -52.921  48.945 -10.111  1.00  1.53           H  
ATOM   4364  HB  THR A 283     -50.468  48.641 -10.207  1.00  1.53           H  
ATOM   4365  HG1 THR A 283     -50.934  46.643  -8.234  1.00  1.53           H  
ATOM   4366 1HG2 THR A 283     -49.995  49.242  -7.863  1.00  1.53           H  
ATOM   4367 2HG2 THR A 283     -51.459  50.071  -8.442  1.00  1.53           H  
ATOM   4368 3HG2 THR A 283     -51.602  48.649  -7.379  1.00  1.53           H  
ATOM   4369  N   GLY A 284     -52.852  45.885 -11.178  1.00  1.77           N  
ATOM   4370  CA  GLY A 284     -52.806  45.065 -12.396  1.00  1.77           C  
ATOM   4371  C   GLY A 284     -51.417  44.484 -12.689  1.00  1.77           C  
ATOM   4372  O   GLY A 284     -51.082  44.185 -13.836  1.00  1.77           O  
ATOM   4373  H   GLY A 284     -53.144  45.442 -10.313  1.00  1.77           H  
ATOM   4374 1HA  GLY A 284     -53.523  44.250 -12.295  1.00  1.77           H  
ATOM   4375 2HA  GLY A 284     -53.133  45.667 -13.242  1.00  1.77           H  
ATOM   4376  N   MET A 285     -50.605  44.383 -11.646  1.00  2.00           N  
ATOM   4377  CA  MET A 285     -49.225  43.875 -11.735  1.00  2.00           C  
ATOM   4378  C   MET A 285     -49.140  42.353 -11.727  1.00  2.00           C  
ATOM   4379  O   MET A 285     -49.953  41.679 -11.092  1.00  2.00           O  
ATOM   4380  CB  MET A 285     -48.381  44.447 -10.597  1.00  2.00           C  
ATOM   4381  CG  MET A 285     -48.070  45.926 -10.700  1.00  2.00           C  
ATOM   4382  SD  MET A 285     -47.300  46.560  -9.184  1.00  2.00           S  
ATOM   4383  CE  MET A 285     -45.777  45.710  -9.187  1.00  2.00           C  
ATOM   4384  H   MET A 285     -51.011  44.623 -10.744  1.00  2.00           H  
ATOM   4385  HA  MET A 285     -48.796  44.214 -12.677  1.00  2.00           H  
ATOM   4386 1HB  MET A 285     -48.882  44.300  -9.670  1.00  2.00           H  
ATOM   4387 2HB  MET A 285     -47.430  43.900 -10.547  1.00  2.00           H  
ATOM   4388 1HG  MET A 285     -47.378  46.076 -11.529  1.00  2.00           H  
ATOM   4389 2HG  MET A 285     -48.972  46.488 -10.910  1.00  2.00           H  
ATOM   4390 1HE  MET A 285     -45.218  45.978  -8.302  1.00  2.00           H  
ATOM   4391 2HE  MET A 285     -45.980  44.648  -9.186  1.00  2.00           H  
ATOM   4392 3HE  MET A 285     -45.205  45.972 -10.073  1.00  2.00           H  
ATOM   4393  N   THR A 286     -48.129  41.819 -12.403  1.00  2.12           N  
ATOM   4394  CA  THR A 286     -47.852  40.389 -12.363  1.00  2.12           C  
ATOM   4395  C   THR A 286     -46.991  40.079 -11.143  1.00  2.12           C  
ATOM   4396  O   THR A 286     -46.394  41.000 -10.590  1.00  2.12           O  
ATOM   4397  CB  THR A 286     -47.080  39.990 -13.631  1.00  2.12           C  
ATOM   4398  OG1 THR A 286     -45.838  40.725 -13.663  1.00  2.12           O  
ATOM   4399  CG2 THR A 286     -47.890  40.315 -14.866  1.00  2.12           C  
ATOM   4400  H   THR A 286     -47.513  42.430 -12.953  1.00  2.12           H  
ATOM   4401  HA  THR A 286     -48.802  39.858 -12.316  1.00  2.12           H  
ATOM   4402  HB  THR A 286     -46.859  38.933 -13.617  1.00  2.12           H  
ATOM   4403  HG1 THR A 286     -46.053  41.683 -13.832  1.00  2.12           H  
ATOM   4404 1HG2 THR A 286     -47.328  40.041 -15.757  1.00  2.12           H  
ATOM   4405 2HG2 THR A 286     -48.827  39.763 -14.841  1.00  2.12           H  
ATOM   4406 3HG2 THR A 286     -48.096  41.389 -14.883  1.00  2.12           H  
ATOM   4407  N   PRO A 287     -46.919  38.821 -10.667  1.00  2.08           N  
ATOM   4408  CA  PRO A 287     -45.994  38.377  -9.639  1.00  2.08           C  
ATOM   4409  C   PRO A 287     -44.553  38.746  -9.947  1.00  2.08           C  
ATOM   4410  O   PRO A 287     -43.812  39.131  -9.052  1.00  2.08           O  
ATOM   4411  CB  PRO A 287     -46.210  36.862  -9.654  1.00  2.08           C  
ATOM   4412  CG  PRO A 287     -47.657  36.707 -10.070  1.00  2.08           C  
ATOM   4413  CD  PRO A 287     -47.880  37.790 -11.103  1.00  2.08           C  
ATOM   4414  HA  PRO A 287     -46.294  38.795  -8.670  1.00  2.08           H  
ATOM   4415 1HB  PRO A 287     -45.501  36.384 -10.346  1.00  2.08           H  
ATOM   4416 2HB  PRO A 287     -46.007  36.445  -8.652  1.00  2.08           H  
ATOM   4417 1HG  PRO A 287     -47.831  35.695 -10.466  1.00  2.08           H  
ATOM   4418 2HG  PRO A 287     -48.314  36.824  -9.195  1.00  2.08           H  
ATOM   4419 1HD  PRO A 287     -47.652  37.414 -12.104  1.00  2.08           H  
ATOM   4420 2HD  PRO A 287     -48.913  38.147 -11.003  1.00  2.08           H  
ATOM   4421  N   ALA A 288     -44.163  38.707 -11.227  1.00  1.91           N  
ATOM   4422  CA  ALA A 288     -42.802  39.080 -11.591  1.00  1.91           C  
ATOM   4423  C   ALA A 288     -42.560  40.532 -11.224  1.00  1.91           C  
ATOM   4424  O   ALA A 288     -41.553  40.886 -10.588  1.00  1.91           O  
ATOM   4425  CB  ALA A 288     -42.573  38.864 -13.075  1.00  1.91           C  
ATOM   4426  H   ALA A 288     -44.796  38.399 -11.950  1.00  1.91           H  
ATOM   4427  HA  ALA A 288     -42.106  38.460 -11.021  1.00  1.91           H  
ATOM   4428 1HB  ALA A 288     -41.551  39.140 -13.332  1.00  1.91           H  
ATOM   4429 2HB  ALA A 288     -42.740  37.814 -13.316  1.00  1.91           H  
ATOM   4430 3HB  ALA A 288     -43.268  39.482 -13.644  1.00  1.91           H  
ATOM   4431  N   GLU A 289     -43.512  41.376 -11.626  1.00  1.66           N  
ATOM   4432  CA  GLU A 289     -43.445  42.800 -11.358  1.00  1.66           C  
ATOM   4433  C   GLU A 289     -43.532  43.099  -9.871  1.00  1.66           C  
ATOM   4434  O   GLU A 289     -42.862  44.010  -9.382  1.00  1.66           O  
ATOM   4435  CB  GLU A 289     -44.543  43.515 -12.135  1.00  1.66           C  
ATOM   4436  CG  GLU A 289     -44.295  43.556 -13.635  1.00  1.66           C  
ATOM   4437  CD  GLU A 289     -45.483  43.991 -14.404  1.00  1.66           C  
ATOM   4438  OE1 GLU A 289     -46.543  43.481 -14.109  1.00  1.66           O  
ATOM   4439  OE2 GLU A 289     -45.361  44.825 -15.268  1.00  1.66           O  
ATOM   4440  H   GLU A 289     -44.317  41.020 -12.149  1.00  1.66           H  
ATOM   4441  HA  GLU A 289     -42.483  43.166 -11.717  1.00  1.66           H  
ATOM   4442 1HB  GLU A 289     -45.494  43.031 -11.950  1.00  1.66           H  
ATOM   4443 2HB  GLU A 289     -44.620  44.535 -11.793  1.00  1.66           H  
ATOM   4444 1HG  GLU A 289     -43.480  44.249 -13.830  1.00  1.66           H  
ATOM   4445 2HG  GLU A 289     -43.983  42.570 -13.972  1.00  1.66           H  
ATOM   4446  N   MET A 290     -44.341  42.331  -9.144  1.00  1.39           N  
ATOM   4447  CA  MET A 290     -44.486  42.574  -7.724  1.00  1.39           C  
ATOM   4448  C   MET A 290     -43.243  42.167  -6.961  1.00  1.39           C  
ATOM   4449  O   MET A 290     -42.796  42.901  -6.080  1.00  1.39           O  
ATOM   4450  CB  MET A 290     -45.693  41.874  -7.177  1.00  1.39           C  
ATOM   4451  CG  MET A 290     -46.061  42.391  -5.840  1.00  1.39           C  
ATOM   4452  SD  MET A 290     -46.614  44.102  -5.938  1.00  1.39           S  
ATOM   4453  CE  MET A 290     -45.931  44.888  -4.465  1.00  1.39           C  
ATOM   4454  H   MET A 290     -44.893  41.605  -9.598  1.00  1.39           H  
ATOM   4455  HA  MET A 290     -44.618  43.639  -7.567  1.00  1.39           H  
ATOM   4456 1HB  MET A 290     -46.519  42.017  -7.861  1.00  1.39           H  
ATOM   4457 2HB  MET A 290     -45.500  40.801  -7.106  1.00  1.39           H  
ATOM   4458 1HG  MET A 290     -46.873  41.790  -5.467  1.00  1.39           H  
ATOM   4459 2HG  MET A 290     -45.216  42.324  -5.154  1.00  1.39           H  
ATOM   4460 1HE  MET A 290     -46.219  45.931  -4.442  1.00  1.39           H  
ATOM   4461 2HE  MET A 290     -46.286  44.401  -3.566  1.00  1.39           H  
ATOM   4462 3HE  MET A 290     -44.864  44.833  -4.506  1.00  1.39           H  
ATOM   4463  N   ASP A 291     -42.653  41.015  -7.300  1.00  1.19           N  
ATOM   4464  CA  ASP A 291     -41.428  40.624  -6.624  1.00  1.19           C  
ATOM   4465  C   ASP A 291     -40.367  41.667  -6.914  1.00  1.19           C  
ATOM   4466  O   ASP A 291     -39.600  42.033  -6.023  1.00  1.19           O  
ATOM   4467  CB  ASP A 291     -40.932  39.244  -7.063  1.00  1.19           C  
ATOM   4468  CG  ASP A 291     -41.754  38.070  -6.509  1.00  1.19           C  
ATOM   4469  OD1 ASP A 291     -42.548  38.277  -5.616  1.00  1.19           O  
ATOM   4470  OD2 ASP A 291     -41.544  36.966  -6.960  1.00  1.19           O  
ATOM   4471  H   ASP A 291     -43.053  40.417  -8.018  1.00  1.19           H  
ATOM   4472  HA  ASP A 291     -41.610  40.601  -5.551  1.00  1.19           H  
ATOM   4473 1HB  ASP A 291     -40.967  39.193  -8.156  1.00  1.19           H  
ATOM   4474 2HB  ASP A 291     -39.894  39.118  -6.764  1.00  1.19           H  
ATOM   4475  N   THR A 292     -40.354  42.188  -8.144  1.00  1.08           N  
ATOM   4476  CA  THR A 292     -39.412  43.224  -8.505  1.00  1.08           C  
ATOM   4477  C   THR A 292     -39.683  44.466  -7.656  1.00  1.08           C  
ATOM   4478  O   THR A 292     -38.774  45.043  -7.051  1.00  1.08           O  
ATOM   4479  CB  THR A 292     -39.535  43.573 -10.001  1.00  1.08           C  
ATOM   4480  OG1 THR A 292     -39.244  42.407 -10.796  1.00  1.08           O  
ATOM   4481  CG2 THR A 292     -38.582  44.689 -10.360  1.00  1.08           C  
ATOM   4482  H   THR A 292     -40.990  41.835  -8.861  1.00  1.08           H  
ATOM   4483  HA  THR A 292     -38.402  42.873  -8.301  1.00  1.08           H  
ATOM   4484  HB  THR A 292     -40.542  43.897 -10.212  1.00  1.08           H  
ATOM   4485  HG1 THR A 292     -39.958  41.736 -10.658  1.00  1.08           H  
ATOM   4486 1HG2 THR A 292     -38.688  44.929 -11.415  1.00  1.08           H  
ATOM   4487 2HG2 THR A 292     -38.816  45.565  -9.760  1.00  1.08           H  
ATOM   4488 3HG2 THR A 292     -37.565  44.371 -10.164  1.00  1.08           H  
ATOM   4489  N   ALA A 293     -40.945  44.849  -7.523  1.00  1.01           N  
ATOM   4490  CA  ALA A 293     -41.233  46.007  -6.709  1.00  1.01           C  
ATOM   4491  C   ALA A 293     -40.758  45.810  -5.271  1.00  1.01           C  
ATOM   4492  O   ALA A 293     -40.176  46.719  -4.671  1.00  1.01           O  
ATOM   4493  CB  ALA A 293     -42.718  46.294  -6.718  1.00  1.01           C  
ATOM   4494  H   ALA A 293     -41.691  44.370  -8.021  1.00  1.01           H  
ATOM   4495  HA  ALA A 293     -40.708  46.846  -7.137  1.00  1.01           H  
ATOM   4496 1HB  ALA A 293     -42.923  47.183  -6.127  1.00  1.01           H  
ATOM   4497 2HB  ALA A 293     -43.036  46.451  -7.743  1.00  1.01           H  
ATOM   4498 3HB  ALA A 293     -43.250  45.446  -6.296  1.00  1.01           H  
ATOM   4499  N   LEU A 294     -40.937  44.611  -4.722  1.00  0.97           N  
ATOM   4500  CA  LEU A 294     -40.561  44.371  -3.338  1.00  0.97           C  
ATOM   4501  C   LEU A 294     -39.071  44.133  -3.118  1.00  0.97           C  
ATOM   4502  O   LEU A 294     -38.557  44.452  -2.046  1.00  0.97           O  
ATOM   4503  CB  LEU A 294     -41.369  43.199  -2.784  1.00  0.97           C  
ATOM   4504  CG  LEU A 294     -42.854  43.474  -2.693  1.00  0.97           C  
ATOM   4505  CD1 LEU A 294     -43.595  42.254  -2.242  1.00  0.97           C  
ATOM   4506  CD2 LEU A 294     -43.091  44.623  -1.734  1.00  0.97           C  
ATOM   4507  H   LEU A 294     -41.406  43.877  -5.255  1.00  0.97           H  
ATOM   4508  HA  LEU A 294     -40.839  45.254  -2.767  1.00  0.97           H  
ATOM   4509 1HB  LEU A 294     -41.217  42.332  -3.435  1.00  0.97           H  
ATOM   4510 2HB  LEU A 294     -41.014  42.965  -1.795  1.00  0.97           H  
ATOM   4511  HG  LEU A 294     -43.210  43.732  -3.670  1.00  0.97           H  
ATOM   4512 1HD1 LEU A 294     -44.654  42.488  -2.202  1.00  0.97           H  
ATOM   4513 2HD1 LEU A 294     -43.422  41.440  -2.950  1.00  0.97           H  
ATOM   4514 3HD1 LEU A 294     -43.253  41.960  -1.255  1.00  0.97           H  
ATOM   4515 1HD2 LEU A 294     -44.158  44.835  -1.685  1.00  0.97           H  
ATOM   4516 2HD2 LEU A 294     -42.729  44.353  -0.742  1.00  0.97           H  
ATOM   4517 3HD2 LEU A 294     -42.561  45.510  -2.087  1.00  0.97           H  
ATOM   4518  N   ASN A 295     -38.363  43.579  -4.109  1.00  0.92           N  
ATOM   4519  CA  ASN A 295     -36.942  43.289  -3.934  1.00  0.92           C  
ATOM   4520  C   ASN A 295     -35.966  44.262  -4.633  1.00  0.92           C  
ATOM   4521  O   ASN A 295     -34.789  44.335  -4.248  1.00  0.92           O  
ATOM   4522  CB  ASN A 295     -36.640  41.867  -4.380  1.00  0.92           C  
ATOM   4523  CG  ASN A 295     -37.255  40.779  -3.495  1.00  0.92           C  
ATOM   4524  OD1 ASN A 295     -36.717  40.422  -2.430  1.00  0.92           O  
ATOM   4525  ND2 ASN A 295     -38.371  40.255  -3.923  1.00  0.92           N  
ATOM   4526  H   ASN A 295     -38.824  43.307  -4.972  1.00  0.92           H  
ATOM   4527  HA  ASN A 295     -36.758  43.346  -2.877  1.00  0.92           H  
ATOM   4528 1HB  ASN A 295     -37.008  41.734  -5.400  1.00  0.92           H  
ATOM   4529 2HB  ASN A 295     -35.561  41.727  -4.406  1.00  0.92           H  
ATOM   4530 1HD2 ASN A 295     -38.823  39.527  -3.406  1.00  0.92           H  
ATOM   4531 2HD2 ASN A 295     -38.780  40.589  -4.787  1.00  0.92           H  
ATOM   4532  N   LYS A 296     -36.432  44.961  -5.679  1.00  0.88           N  
ATOM   4533  CA  LYS A 296     -35.591  45.858  -6.478  1.00  0.88           C  
ATOM   4534  C   LYS A 296     -35.958  47.361  -6.409  1.00  0.88           C  
ATOM   4535  O   LYS A 296     -35.076  48.208  -6.573  1.00  0.88           O  
ATOM   4536  CB  LYS A 296     -35.613  45.428  -7.944  1.00  0.88           C  
ATOM   4537  CG  LYS A 296     -35.098  44.009  -8.212  1.00  0.88           C  
ATOM   4538  CD  LYS A 296     -33.619  43.870  -7.858  1.00  0.88           C  
ATOM   4539  CE  LYS A 296     -33.085  42.484  -8.213  1.00  0.88           C  
ATOM   4540  NZ  LYS A 296     -31.641  42.335  -7.858  1.00  0.88           N  
ATOM   4541  H   LYS A 296     -37.395  44.858  -5.958  1.00  0.88           H  
ATOM   4542  HA  LYS A 296     -34.569  45.748  -6.127  1.00  0.88           H  
ATOM   4543 1HB  LYS A 296     -36.626  45.495  -8.311  1.00  0.88           H  
ATOM   4544 2HB  LYS A 296     -35.012  46.120  -8.531  1.00  0.88           H  
ATOM   4545 1HG  LYS A 296     -35.680  43.297  -7.625  1.00  0.88           H  
ATOM   4546 2HG  LYS A 296     -35.230  43.772  -9.267  1.00  0.88           H  
ATOM   4547 1HD  LYS A 296     -33.043  44.622  -8.398  1.00  0.88           H  
ATOM   4548 2HD  LYS A 296     -33.485  44.038  -6.786  1.00  0.88           H  
ATOM   4549 1HE  LYS A 296     -33.660  41.733  -7.672  1.00  0.88           H  
ATOM   4550 2HE  LYS A 296     -33.204  42.317  -9.284  1.00  0.88           H  
ATOM   4551 1HZ  LYS A 296     -31.326  41.407  -8.105  1.00  0.88           H  
ATOM   4552 2HZ  LYS A 296     -31.097  43.020  -8.363  1.00  0.88           H  
ATOM   4553 3HZ  LYS A 296     -31.524  42.478  -6.864  1.00  0.88           H  
ATOM   4554  N   LYS A 297     -37.244  47.701  -6.225  1.00  0.84           N  
ATOM   4555  CA  LYS A 297     -37.657  49.125  -6.288  1.00  0.84           C  
ATOM   4556  C   LYS A 297     -38.026  49.779  -4.942  1.00  0.84           C  
ATOM   4557  O   LYS A 297     -37.846  50.988  -4.760  1.00  0.84           O  
ATOM   4558  CB  LYS A 297     -38.857  49.269  -7.212  1.00  0.84           C  
ATOM   4559  CG  LYS A 297     -38.601  48.876  -8.659  1.00  0.84           C  
ATOM   4560  CD  LYS A 297     -39.854  49.064  -9.503  1.00  0.84           C  
ATOM   4561  CE  LYS A 297     -39.617  48.694 -10.957  1.00  0.84           C  
ATOM   4562  NZ  LYS A 297     -40.858  48.829 -11.766  1.00  0.84           N  
ATOM   4563  H   LYS A 297     -37.934  46.958  -6.114  1.00  0.84           H  
ATOM   4564  HA  LYS A 297     -36.828  49.695  -6.705  1.00  0.84           H  
ATOM   4565 1HB  LYS A 297     -39.675  48.704  -6.815  1.00  0.84           H  
ATOM   4566 2HB  LYS A 297     -39.172  50.311  -7.214  1.00  0.84           H  
ATOM   4567 1HG  LYS A 297     -37.792  49.481  -9.067  1.00  0.84           H  
ATOM   4568 2HG  LYS A 297     -38.302  47.827  -8.694  1.00  0.84           H  
ATOM   4569 1HD  LYS A 297     -40.654  48.436  -9.108  1.00  0.84           H  
ATOM   4570 2HD  LYS A 297     -40.174  50.105  -9.451  1.00  0.84           H  
ATOM   4571 1HE  LYS A 297     -38.851  49.348 -11.371  1.00  0.84           H  
ATOM   4572 2HE  LYS A 297     -39.270  47.665 -11.012  1.00  0.84           H  
ATOM   4573 1HZ  LYS A 297     -40.665  48.576 -12.724  1.00  0.84           H  
ATOM   4574 2HZ  LYS A 297     -41.570  48.215 -11.390  1.00  0.84           H  
ATOM   4575 3HZ  LYS A 297     -41.183  49.785 -11.729  1.00  0.84           H  
ATOM   4576  N   SER A 298     -38.590  48.990  -4.036  1.00  0.80           N  
ATOM   4577  CA  SER A 298     -39.062  49.419  -2.720  1.00  0.80           C  
ATOM   4578  C   SER A 298     -37.919  49.590  -1.733  1.00  0.80           C  
ATOM   4579  O   SER A 298     -36.747  49.507  -2.086  1.00  0.80           O  
ATOM   4580  CB  SER A 298     -40.060  48.420  -2.156  1.00  0.80           C  
ATOM   4581  OG  SER A 298     -41.207  48.352  -2.951  1.00  0.80           O  
ATOM   4582  H   SER A 298     -38.757  48.019  -4.281  1.00  0.80           H  
ATOM   4583  HA  SER A 298     -39.560  50.381  -2.834  1.00  0.80           H  
ATOM   4584 1HB  SER A 298     -39.590  47.434  -2.105  1.00  0.80           H  
ATOM   4585 2HB  SER A 298     -40.339  48.697  -1.147  1.00  0.80           H  
ATOM   4586  HG  SER A 298     -40.913  47.926  -3.776  1.00  0.80           H  
ATOM   4587  N   GLY A 299     -38.254  49.948  -0.504  1.00  0.77           N  
ATOM   4588  CA  GLY A 299     -37.227  50.097   0.517  1.00  0.77           C  
ATOM   4589  C   GLY A 299     -36.654  51.492   0.568  1.00  0.77           C  
ATOM   4590  O   GLY A 299     -37.348  52.460   0.242  1.00  0.77           O  
ATOM   4591  H   GLY A 299     -39.227  50.066  -0.260  1.00  0.77           H  
ATOM   4592 1HA  GLY A 299     -37.675  49.858   1.470  1.00  0.77           H  
ATOM   4593 2HA  GLY A 299     -36.424  49.377   0.346  1.00  0.77           H  
ATOM   4594  N   LEU A 300     -35.403  51.603   1.012  1.00  0.73           N  
ATOM   4595  CA  LEU A 300     -34.791  52.904   1.229  1.00  0.73           C  
ATOM   4596  C   LEU A 300     -34.679  53.604  -0.124  1.00  0.73           C  
ATOM   4597  O   LEU A 300     -34.833  54.823  -0.222  1.00  0.73           O  
ATOM   4598  CB  LEU A 300     -33.429  52.734   1.881  1.00  0.73           C  
ATOM   4599  CG  LEU A 300     -33.472  52.088   3.285  1.00  0.73           C  
ATOM   4600  CD1 LEU A 300     -32.081  51.936   3.799  1.00  0.73           C  
ATOM   4601  CD2 LEU A 300     -34.363  52.872   4.226  1.00  0.73           C  
ATOM   4602  H   LEU A 300     -34.870  50.754   1.214  1.00  0.73           H  
ATOM   4603  HA  LEU A 300     -35.429  53.493   1.887  1.00  0.73           H  
ATOM   4604 1HB  LEU A 300     -32.841  52.104   1.250  1.00  0.73           H  
ATOM   4605 2HB  LEU A 300     -32.938  53.696   1.951  1.00  0.73           H  
ATOM   4606  HG  LEU A 300     -33.865  51.096   3.187  1.00  0.73           H  
ATOM   4607 1HD1 LEU A 300     -32.118  51.438   4.770  1.00  0.73           H  
ATOM   4608 2HD1 LEU A 300     -31.495  51.333   3.101  1.00  0.73           H  
ATOM   4609 3HD1 LEU A 300     -31.629  52.918   3.907  1.00  0.73           H  
ATOM   4610 1HD2 LEU A 300     -34.391  52.374   5.201  1.00  0.73           H  
ATOM   4611 2HD2 LEU A 300     -33.973  53.857   4.345  1.00  0.73           H  
ATOM   4612 3HD2 LEU A 300     -35.367  52.923   3.816  1.00  0.73           H  
ATOM   4613  N   LEU A 301     -34.457  52.819  -1.179  1.00  0.71           N  
ATOM   4614  CA  LEU A 301     -34.434  53.327  -2.538  1.00  0.71           C  
ATOM   4615  C   LEU A 301     -35.800  53.909  -2.849  1.00  0.71           C  
ATOM   4616  O   LEU A 301     -35.909  54.991  -3.408  1.00  0.71           O  
ATOM   4617  CB  LEU A 301     -34.100  52.227  -3.551  1.00  0.71           C  
ATOM   4618  CG  LEU A 301     -34.057  52.675  -5.006  1.00  0.71           C  
ATOM   4619  CD1 LEU A 301     -32.976  53.748  -5.163  1.00  0.71           C  
ATOM   4620  CD2 LEU A 301     -33.775  51.472  -5.893  1.00  0.71           C  
ATOM   4621  H   LEU A 301     -34.274  51.830  -1.042  1.00  0.71           H  
ATOM   4622  HA  LEU A 301     -33.684  54.112  -2.611  1.00  0.71           H  
ATOM   4623 1HB  LEU A 301     -33.118  51.830  -3.310  1.00  0.71           H  
ATOM   4624 2HB  LEU A 301     -34.837  51.419  -3.457  1.00  0.71           H  
ATOM   4625  HG  LEU A 301     -35.019  53.109  -5.280  1.00  0.71           H  
ATOM   4626 1HD1 LEU A 301     -32.936  54.093  -6.196  1.00  0.71           H  
ATOM   4627 2HD1 LEU A 301     -33.207  54.588  -4.511  1.00  0.71           H  
ATOM   4628 3HD1 LEU A 301     -32.011  53.331  -4.883  1.00  0.71           H  
ATOM   4629 1HD2 LEU A 301     -33.749  51.782  -6.936  1.00  0.71           H  
ATOM   4630 2HD2 LEU A 301     -32.818  51.048  -5.622  1.00  0.71           H  
ATOM   4631 3HD2 LEU A 301     -34.562  50.724  -5.752  1.00  0.71           H  
ATOM   4632  N   GLY A 302     -36.868  53.215  -2.476  1.00  0.70           N  
ATOM   4633  CA  GLY A 302     -38.206  53.736  -2.728  1.00  0.70           C  
ATOM   4634  C   GLY A 302     -38.401  55.102  -2.045  1.00  0.70           C  
ATOM   4635  O   GLY A 302     -39.053  55.999  -2.587  1.00  0.70           O  
ATOM   4636  H   GLY A 302     -36.757  52.324  -2.009  1.00  0.70           H  
ATOM   4637 1HA  GLY A 302     -38.365  53.824  -3.803  1.00  0.70           H  
ATOM   4638 2HA  GLY A 302     -38.939  53.026  -2.349  1.00  0.70           H  
ATOM   4639  N   VAL A 303     -37.783  55.260  -0.865  1.00  0.70           N  
ATOM   4640  CA  VAL A 303     -37.853  56.498  -0.092  1.00  0.70           C  
ATOM   4641  C   VAL A 303     -37.037  57.634  -0.710  1.00  0.70           C  
ATOM   4642  O   VAL A 303     -37.502  58.774  -0.753  1.00  0.70           O  
ATOM   4643  CB  VAL A 303     -37.334  56.306   1.347  1.00  0.70           C  
ATOM   4644  CG1 VAL A 303     -37.315  57.647   2.054  1.00  0.70           C  
ATOM   4645  CG2 VAL A 303     -38.174  55.327   2.086  1.00  0.70           C  
ATOM   4646  H   VAL A 303     -37.289  54.455  -0.484  1.00  0.70           H  
ATOM   4647  HA  VAL A 303     -38.896  56.808  -0.044  1.00  0.70           H  
ATOM   4648  HB  VAL A 303     -36.322  55.945   1.313  1.00  0.70           H  
ATOM   4649 1HG1 VAL A 303     -36.941  57.513   3.051  1.00  0.70           H  
ATOM   4650 2HG1 VAL A 303     -36.672  58.344   1.515  1.00  0.70           H  
ATOM   4651 3HG1 VAL A 303     -38.324  58.049   2.103  1.00  0.70           H  
ATOM   4652 1HG2 VAL A 303     -37.768  55.214   3.086  1.00  0.70           H  
ATOM   4653 2HG2 VAL A 303     -39.198  55.690   2.141  1.00  0.70           H  
ATOM   4654 3HG2 VAL A 303     -38.155  54.371   1.577  1.00  0.70           H  
ATOM   4655  N   THR A 304     -35.811  57.339  -1.163  1.00  0.71           N  
ATOM   4656  CA  THR A 304     -34.966  58.400  -1.706  1.00  0.71           C  
ATOM   4657  C   THR A 304     -35.116  58.626  -3.199  1.00  0.71           C  
ATOM   4658  O   THR A 304     -34.964  59.755  -3.682  1.00  0.71           O  
ATOM   4659  CB  THR A 304     -33.489  58.071  -1.476  1.00  0.71           C  
ATOM   4660  OG1 THR A 304     -33.168  56.854  -2.164  1.00  0.71           O  
ATOM   4661  CG2 THR A 304     -33.256  57.885  -0.050  1.00  0.71           C  
ATOM   4662  H   THR A 304     -35.469  56.382  -1.081  1.00  0.71           H  
ATOM   4663  HA  THR A 304     -35.197  59.311  -1.197  1.00  0.71           H  
ATOM   4664  HB  THR A 304     -32.873  58.888  -1.852  1.00  0.71           H  
ATOM   4665  HG1 THR A 304     -33.619  56.114  -1.696  1.00  0.71           H  
ATOM   4666 1HG2 THR A 304     -32.214  57.653   0.144  1.00  0.71           H  
ATOM   4667 2HG2 THR A 304     -33.542  58.784   0.441  1.00  0.71           H  
ATOM   4668 3HG2 THR A 304     -33.876  57.073   0.293  1.00  0.71           H  
ATOM   4669  N   GLY A 305     -35.368  57.543  -3.931  1.00  0.73           N  
ATOM   4670  CA  GLY A 305     -35.450  57.517  -5.384  1.00  0.73           C  
ATOM   4671  C   GLY A 305     -34.045  57.571  -5.988  1.00  0.73           C  
ATOM   4672  O   GLY A 305     -33.880  57.761  -7.194  1.00  0.73           O  
ATOM   4673  H   GLY A 305     -35.498  56.663  -3.459  1.00  0.73           H  
ATOM   4674 1HA  GLY A 305     -35.955  56.602  -5.699  1.00  0.73           H  
ATOM   4675 2HA  GLY A 305     -36.043  58.359  -5.736  1.00  0.73           H  
ATOM   4676  N   GLN A 306     -33.034  57.481  -5.119  1.00  0.77           N  
ATOM   4677  CA  GLN A 306     -31.649  57.651  -5.514  1.00  0.77           C  
ATOM   4678  C   GLN A 306     -30.658  56.609  -5.013  1.00  0.77           C  
ATOM   4679  O   GLN A 306     -29.720  56.253  -5.733  1.00  0.77           O  
ATOM   4680  CB  GLN A 306     -31.201  58.983  -4.948  1.00  0.77           C  
ATOM   4681  CG  GLN A 306     -31.901  60.195  -5.463  1.00  0.77           C  
ATOM   4682  CD  GLN A 306     -31.507  61.363  -4.633  1.00  0.77           C  
ATOM   4683  OE1 GLN A 306     -30.415  61.930  -4.775  1.00  0.77           O  
ATOM   4684  NE2 GLN A 306     -32.398  61.701  -3.698  1.00  0.77           N  
ATOM   4685  H   GLN A 306     -33.230  57.292  -4.142  1.00  0.77           H  
ATOM   4686  HA  GLN A 306     -31.606  57.665  -6.601  1.00  0.77           H  
ATOM   4687 1HB  GLN A 306     -31.384  58.972  -3.888  1.00  0.77           H  
ATOM   4688 2HB  GLN A 306     -30.131  59.104  -5.101  1.00  0.77           H  
ATOM   4689 1HG  GLN A 306     -31.616  60.374  -6.498  1.00  0.77           H  
ATOM   4690 2HG  GLN A 306     -32.975  60.076  -5.377  1.00  0.77           H  
ATOM   4691 1HE2 GLN A 306     -32.183  62.462  -3.030  1.00  0.77           H  
ATOM   4692 2HE2 GLN A 306     -33.280  61.177  -3.621  1.00  0.77           H  
ATOM   4693  N   TYR A 307     -30.805  56.173  -3.757  1.00  0.82           N  
ATOM   4694  CA  TYR A 307     -29.727  55.411  -3.144  1.00  0.82           C  
ATOM   4695  C   TYR A 307     -30.102  54.017  -2.671  1.00  0.82           C  
ATOM   4696  O   TYR A 307     -31.231  53.749  -2.270  1.00  0.82           O  
ATOM   4697  CB  TYR A 307     -29.201  56.177  -1.936  1.00  0.82           C  
ATOM   4698  CG  TYR A 307     -28.770  57.572  -2.255  1.00  0.82           C  
ATOM   4699  CD1 TYR A 307     -29.565  58.635  -1.852  1.00  0.82           C  
ATOM   4700  CD2 TYR A 307     -27.653  57.798  -3.007  1.00  0.82           C  
ATOM   4701  CE1 TYR A 307     -29.222  59.919  -2.195  1.00  0.82           C  
ATOM   4702  CE2 TYR A 307     -27.301  59.081  -3.354  1.00  0.82           C  
ATOM   4703  CZ  TYR A 307     -28.076  60.139  -2.958  1.00  0.82           C  
ATOM   4704  OH  TYR A 307     -27.721  61.420  -3.329  1.00  0.82           O  
ATOM   4705  H   TYR A 307     -31.616  56.438  -3.208  1.00  0.82           H  
ATOM   4706  HA  TYR A 307     -28.926  55.298  -3.875  1.00  0.82           H  
ATOM   4707 1HB  TYR A 307     -29.995  56.236  -1.219  1.00  0.82           H  
ATOM   4708 2HB  TYR A 307     -28.365  55.642  -1.477  1.00  0.82           H  
ATOM   4709  HD1 TYR A 307     -30.462  58.453  -1.272  1.00  0.82           H  
ATOM   4710  HD2 TYR A 307     -27.043  56.957  -3.340  1.00  0.82           H  
ATOM   4711  HE1 TYR A 307     -29.850  60.760  -1.884  1.00  0.82           H  
ATOM   4712  HE2 TYR A 307     -26.410  59.255  -3.956  1.00  0.82           H  
ATOM   4713  HH  TYR A 307     -28.404  62.041  -3.042  1.00  0.82           H  
ATOM   4714  N   VAL A 308     -29.110  53.141  -2.685  1.00  0.87           N  
ATOM   4715  CA  VAL A 308     -29.248  51.789  -2.170  1.00  0.87           C  
ATOM   4716  C   VAL A 308     -28.356  51.598  -0.956  1.00  0.87           C  
ATOM   4717  O   VAL A 308     -28.823  51.302   0.141  1.00  0.87           O  
ATOM   4718  CB  VAL A 308     -28.888  50.779  -3.269  1.00  0.87           C  
ATOM   4719  CG1 VAL A 308     -28.943  49.371  -2.737  1.00  0.87           C  
ATOM   4720  CG2 VAL A 308     -29.879  50.953  -4.412  1.00  0.87           C  
ATOM   4721  H   VAL A 308     -28.217  53.437  -3.048  1.00  0.87           H  
ATOM   4722  HA  VAL A 308     -30.287  51.631  -1.877  1.00  0.87           H  
ATOM   4723  HB  VAL A 308     -27.874  50.960  -3.617  1.00  0.87           H  
ATOM   4724 1HG1 VAL A 308     -28.685  48.669  -3.529  1.00  0.87           H  
ATOM   4725 2HG1 VAL A 308     -28.242  49.260  -1.915  1.00  0.87           H  
ATOM   4726 3HG1 VAL A 308     -29.924  49.170  -2.395  1.00  0.87           H  
ATOM   4727 1HG2 VAL A 308     -29.649  50.248  -5.207  1.00  0.87           H  
ATOM   4728 2HG2 VAL A 308     -30.885  50.768  -4.037  1.00  0.87           H  
ATOM   4729 3HG2 VAL A 308     -29.821  51.966  -4.801  1.00  0.87           H  
ATOM   4730  N   ASP A 309     -27.058  51.782  -1.150  1.00  0.92           N  
ATOM   4731  CA  ASP A 309     -26.119  51.651  -0.051  1.00  0.92           C  
ATOM   4732  C   ASP A 309     -26.465  52.723   0.967  1.00  0.92           C  
ATOM   4733  O   ASP A 309     -26.514  53.920   0.639  1.00  0.92           O  
ATOM   4734  CB  ASP A 309     -24.666  51.781  -0.536  1.00  0.92           C  
ATOM   4735  CG  ASP A 309     -23.557  51.379   0.514  1.00  0.92           C  
ATOM   4736  OD1 ASP A 309     -23.556  51.835   1.655  1.00  0.92           O  
ATOM   4737  OD2 ASP A 309     -22.700  50.592   0.135  1.00  0.92           O  
ATOM   4738  H   ASP A 309     -26.713  52.013  -2.069  1.00  0.92           H  
ATOM   4739  HA  ASP A 309     -26.249  50.675   0.417  1.00  0.92           H  
ATOM   4740 1HB  ASP A 309     -24.534  51.156  -1.420  1.00  0.92           H  
ATOM   4741 2HB  ASP A 309     -24.482  52.816  -0.852  1.00  0.92           H  
ATOM   4742  N   ARG A 310     -26.666  52.330   2.207  1.00  0.95           N  
ATOM   4743  CA  ARG A 310     -26.989  53.286   3.245  1.00  0.95           C  
ATOM   4744  C   ARG A 310     -25.895  54.329   3.475  1.00  0.95           C  
ATOM   4745  O   ARG A 310     -26.157  55.395   4.042  1.00  0.95           O  
ATOM   4746  CB  ARG A 310     -27.293  52.567   4.504  1.00  0.95           C  
ATOM   4747  CG  ARG A 310     -28.560  51.861   4.559  1.00  0.95           C  
ATOM   4748  CD  ARG A 310     -28.524  51.055   5.717  1.00  0.95           C  
ATOM   4749  NE  ARG A 310     -29.683  50.303   5.951  1.00  0.95           N  
ATOM   4750  CZ  ARG A 310     -29.972  49.185   5.318  1.00  0.95           C  
ATOM   4751  NH1 ARG A 310     -29.206  48.764   4.351  1.00  0.95           N  
ATOM   4752  NH2 ARG A 310     -31.024  48.524   5.665  1.00  0.95           N  
ATOM   4753  H   ARG A 310     -26.621  51.331   2.452  1.00  0.95           H  
ATOM   4754  HA  ARG A 310     -27.900  53.800   2.934  1.00  0.95           H  
ATOM   4755 1HB  ARG A 310     -26.562  51.776   4.587  1.00  0.95           H  
ATOM   4756 2HB  ARG A 310     -27.205  53.230   5.363  1.00  0.95           H  
ATOM   4757 1HG  ARG A 310     -29.374  52.572   4.641  1.00  0.95           H  
ATOM   4758 2HG  ARG A 310     -28.689  51.228   3.674  1.00  0.95           H  
ATOM   4759 1HD  ARG A 310     -27.705  50.356   5.579  1.00  0.95           H  
ATOM   4760 2HD  ARG A 310     -28.337  51.682   6.586  1.00  0.95           H  
ATOM   4761  HE  ARG A 310     -30.312  50.593   6.697  1.00  0.95           H  
ATOM   4762 1HH1 ARG A 310     -28.373  49.302   4.077  1.00  0.95           H  
ATOM   4763 2HH1 ARG A 310     -29.427  47.921   3.838  1.00  0.95           H  
ATOM   4764 1HH2 ARG A 310     -31.610  48.860   6.448  1.00  0.95           H  
ATOM   4765 2HH2 ARG A 310     -31.274  47.686   5.178  1.00  0.95           H  
ATOM   4766  N   ARG A 311     -24.648  54.043   3.075  1.00  0.97           N  
ATOM   4767  CA  ARG A 311     -23.599  55.038   3.260  1.00  0.97           C  
ATOM   4768  C   ARG A 311     -23.802  56.232   2.313  1.00  0.97           C  
ATOM   4769  O   ARG A 311     -23.351  57.343   2.604  1.00  0.97           O  
ATOM   4770  CB  ARG A 311     -22.226  54.418   3.059  1.00  0.97           C  
ATOM   4771  CG  ARG A 311     -21.842  53.411   4.151  1.00  0.97           C  
ATOM   4772  CD  ARG A 311     -20.582  52.691   3.884  1.00  0.97           C  
ATOM   4773  NE  ARG A 311     -20.746  51.775   2.778  1.00  0.97           N  
ATOM   4774  CZ  ARG A 311     -19.771  51.011   2.244  1.00  0.97           C  
ATOM   4775  NH1 ARG A 311     -18.542  51.056   2.730  1.00  0.97           N  
ATOM   4776  NH2 ARG A 311     -20.061  50.219   1.231  1.00  0.97           N  
ATOM   4777  H   ARG A 311     -24.421  53.156   2.603  1.00  0.97           H  
ATOM   4778  HA  ARG A 311     -23.652  55.401   4.287  1.00  0.97           H  
ATOM   4779 1HB  ARG A 311     -22.198  53.902   2.098  1.00  0.97           H  
ATOM   4780 2HB  ARG A 311     -21.468  55.199   3.035  1.00  0.97           H  
ATOM   4781 1HG  ARG A 311     -21.772  53.909   5.117  1.00  0.97           H  
ATOM   4782 2HG  ARG A 311     -22.620  52.655   4.176  1.00  0.97           H  
ATOM   4783 1HD  ARG A 311     -19.794  53.398   3.633  1.00  0.97           H  
ATOM   4784 2HD  ARG A 311     -20.295  52.116   4.767  1.00  0.97           H  
ATOM   4785  HE  ARG A 311     -21.697  51.705   2.363  1.00  0.97           H  
ATOM   4786 1HH1 ARG A 311     -18.330  51.675   3.498  1.00  0.97           H  
ATOM   4787 2HH1 ARG A 311     -17.818  50.482   2.325  1.00  0.97           H  
ATOM   4788 1HH2 ARG A 311     -21.033  50.214   0.857  1.00  0.97           H  
ATOM   4789 2HH2 ARG A 311     -19.354  49.641   0.815  1.00  0.97           H  
ATOM   4790  N   ASP A 312     -24.539  56.032   1.208  1.00  0.97           N  
ATOM   4791  CA  ASP A 312     -24.796  57.136   0.291  1.00  0.97           C  
ATOM   4792  C   ASP A 312     -26.035  57.855   0.785  1.00  0.97           C  
ATOM   4793  O   ASP A 312     -26.156  59.073   0.657  1.00  0.97           O  
ATOM   4794  CB  ASP A 312     -24.986  56.686  -1.149  1.00  0.97           C  
ATOM   4795  CG  ASP A 312     -23.760  56.043  -1.762  1.00  0.97           C  
ATOM   4796  OD1 ASP A 312     -22.703  56.632  -1.722  1.00  0.97           O  
ATOM   4797  OD2 ASP A 312     -23.906  54.987  -2.325  1.00  0.97           O  
ATOM   4798  H   ASP A 312     -24.945  55.119   1.010  1.00  0.97           H  
ATOM   4799  HA  ASP A 312     -23.957  57.828   0.322  1.00  0.97           H  
ATOM   4800 1HB  ASP A 312     -25.820  55.984  -1.200  1.00  0.97           H  
ATOM   4801 2HB  ASP A 312     -25.234  57.550  -1.743  1.00  0.97           H  
ATOM   4802  N   VAL A 313     -26.934  57.102   1.425  1.00  0.96           N  
ATOM   4803  CA  VAL A 313     -28.109  57.729   2.019  1.00  0.96           C  
ATOM   4804  C   VAL A 313     -27.633  58.677   3.119  1.00  0.96           C  
ATOM   4805  O   VAL A 313     -28.040  59.837   3.178  1.00  0.96           O  
ATOM   4806  CB  VAL A 313     -29.053  56.689   2.660  1.00  0.96           C  
ATOM   4807  CG1 VAL A 313     -30.128  57.388   3.429  1.00  0.96           C  
ATOM   4808  CG2 VAL A 313     -29.675  55.811   1.603  1.00  0.96           C  
ATOM   4809  H   VAL A 313     -26.798  56.090   1.461  1.00  0.96           H  
ATOM   4810  HA  VAL A 313     -28.643  58.293   1.253  1.00  0.96           H  
ATOM   4811  HB  VAL A 313     -28.491  56.087   3.357  1.00  0.96           H  
ATOM   4812 1HG1 VAL A 313     -30.775  56.650   3.895  1.00  0.96           H  
ATOM   4813 2HG1 VAL A 313     -29.686  58.017   4.203  1.00  0.96           H  
ATOM   4814 3HG1 VAL A 313     -30.704  58.005   2.753  1.00  0.96           H  
ATOM   4815 1HG2 VAL A 313     -30.334  55.079   2.073  1.00  0.96           H  
ATOM   4816 2HG2 VAL A 313     -30.250  56.434   0.938  1.00  0.96           H  
ATOM   4817 3HG2 VAL A 313     -28.889  55.289   1.048  1.00  0.96           H  
ATOM   4818  N   SER A 314     -26.719  58.191   3.966  1.00  0.95           N  
ATOM   4819  CA  SER A 314     -26.187  58.996   5.056  1.00  0.95           C  
ATOM   4820  C   SER A 314     -25.455  60.229   4.525  1.00  0.95           C  
ATOM   4821  O   SER A 314     -25.651  61.338   5.032  1.00  0.95           O  
ATOM   4822  CB  SER A 314     -25.226  58.165   5.882  1.00  0.95           C  
ATOM   4823  OG  SER A 314     -25.885  57.101   6.512  1.00  0.95           O  
ATOM   4824  H   SER A 314     -26.416  57.223   3.872  1.00  0.95           H  
ATOM   4825  HA  SER A 314     -27.018  59.323   5.684  1.00  0.95           H  
ATOM   4826 1HB  SER A 314     -24.439  57.776   5.235  1.00  0.95           H  
ATOM   4827 2HB  SER A 314     -24.754  58.798   6.630  1.00  0.95           H  
ATOM   4828  HG  SER A 314     -26.169  56.508   5.789  1.00  0.95           H  
ATOM   4829  N   LYS A 315     -24.650  60.056   3.470  1.00  0.94           N  
ATOM   4830  CA  LYS A 315     -23.949  61.188   2.880  1.00  0.94           C  
ATOM   4831  C   LYS A 315     -24.953  62.225   2.393  1.00  0.94           C  
ATOM   4832  O   LYS A 315     -24.864  63.406   2.741  1.00  0.94           O  
ATOM   4833  CB  LYS A 315     -23.069  60.718   1.717  1.00  0.94           C  
ATOM   4834  CG  LYS A 315     -22.242  61.811   1.017  1.00  0.94           C  
ATOM   4835  CD  LYS A 315     -21.380  61.200  -0.102  1.00  0.94           C  
ATOM   4836  CE  LYS A 315     -20.452  62.229  -0.753  1.00  0.94           C  
ATOM   4837  NZ  LYS A 315     -21.203  63.248  -1.531  1.00  0.94           N  
ATOM   4838  H   LYS A 315     -24.483  59.123   3.089  1.00  0.94           H  
ATOM   4839  HA  LYS A 315     -23.322  61.649   3.642  1.00  0.94           H  
ATOM   4840 1HB  LYS A 315     -22.386  59.944   2.070  1.00  0.94           H  
ATOM   4841 2HB  LYS A 315     -23.702  60.259   0.959  1.00  0.94           H  
ATOM   4842 1HG  LYS A 315     -22.916  62.559   0.582  1.00  0.94           H  
ATOM   4843 2HG  LYS A 315     -21.597  62.306   1.740  1.00  0.94           H  
ATOM   4844 1HD  LYS A 315     -20.780  60.386   0.308  1.00  0.94           H  
ATOM   4845 2HD  LYS A 315     -22.037  60.785  -0.868  1.00  0.94           H  
ATOM   4846 1HE  LYS A 315     -19.878  62.732   0.023  1.00  0.94           H  
ATOM   4847 2HE  LYS A 315     -19.765  61.712  -1.422  1.00  0.94           H  
ATOM   4848 1HZ  LYS A 315     -20.572  63.913  -1.942  1.00  0.94           H  
ATOM   4849 2HZ  LYS A 315     -21.739  62.813  -2.260  1.00  0.94           H  
ATOM   4850 3HZ  LYS A 315     -21.847  63.759  -0.912  1.00  0.94           H  
ATOM   4851  N   ALA A 316     -25.941  61.770   1.621  1.00  0.92           N  
ATOM   4852  CA  ALA A 316     -26.950  62.657   1.068  1.00  0.92           C  
ATOM   4853  C   ALA A 316     -27.714  63.380   2.168  1.00  0.92           C  
ATOM   4854  O   ALA A 316     -28.029  64.567   2.025  1.00  0.92           O  
ATOM   4855  CB  ALA A 316     -27.876  61.861   0.194  1.00  0.92           C  
ATOM   4856  H   ALA A 316     -25.987  60.779   1.382  1.00  0.92           H  
ATOM   4857  HA  ALA A 316     -26.447  63.409   0.459  1.00  0.92           H  
ATOM   4858 1HB  ALA A 316     -28.624  62.507  -0.260  1.00  0.92           H  
ATOM   4859 2HB  ALA A 316     -27.279  61.391  -0.576  1.00  0.92           H  
ATOM   4860 3HB  ALA A 316     -28.354  61.098   0.784  1.00  0.92           H  
ATOM   4861  N   MET A 317     -27.986  62.692   3.280  1.00  0.89           N  
ATOM   4862  CA  MET A 317     -28.632  63.336   4.410  1.00  0.89           C  
ATOM   4863  C   MET A 317     -27.777  64.503   4.877  1.00  0.89           C  
ATOM   4864  O   MET A 317     -28.277  65.609   5.108  1.00  0.89           O  
ATOM   4865  CB  MET A 317     -28.830  62.369   5.559  1.00  0.89           C  
ATOM   4866  CG  MET A 317     -29.372  63.033   6.770  1.00  0.89           C  
ATOM   4867  SD  MET A 317     -29.463  61.963   8.150  1.00  0.89           S  
ATOM   4868  CE  MET A 317     -27.715  61.731   8.446  1.00  0.89           C  
ATOM   4869  H   MET A 317     -27.748  61.702   3.337  1.00  0.89           H  
ATOM   4870  HA  MET A 317     -29.602  63.720   4.092  1.00  0.89           H  
ATOM   4871 1HB  MET A 317     -29.513  61.573   5.254  1.00  0.89           H  
ATOM   4872 2HB  MET A 317     -27.892  61.907   5.823  1.00  0.89           H  
ATOM   4873 1HG  MET A 317     -28.725  63.866   7.029  1.00  0.89           H  
ATOM   4874 2HG  MET A 317     -30.343  63.421   6.563  1.00  0.89           H  
ATOM   4875 1HE  MET A 317     -27.572  61.076   9.301  1.00  0.89           H  
ATOM   4876 2HE  MET A 317     -27.251  61.280   7.562  1.00  0.89           H  
ATOM   4877 3HE  MET A 317     -27.247  62.693   8.647  1.00  0.89           H  
ATOM   4878  N   GLY A 318     -26.469  64.251   5.009  1.00  0.85           N  
ATOM   4879  CA  GLY A 318     -25.496  65.251   5.439  1.00  0.85           C  
ATOM   4880  C   GLY A 318     -25.475  66.469   4.513  1.00  0.85           C  
ATOM   4881  O   GLY A 318     -25.238  67.595   4.957  1.00  0.85           O  
ATOM   4882  H   GLY A 318     -26.131  63.307   4.808  1.00  0.85           H  
ATOM   4883 1HA  GLY A 318     -25.723  65.561   6.458  1.00  0.85           H  
ATOM   4884 2HA  GLY A 318     -24.509  64.791   5.453  1.00  0.85           H  
ATOM   4885  N   GLU A 319     -25.771  66.240   3.233  1.00  0.81           N  
ATOM   4886  CA  GLU A 319     -25.810  67.290   2.218  1.00  0.81           C  
ATOM   4887  C   GLU A 319     -27.145  68.055   2.186  1.00  0.81           C  
ATOM   4888  O   GLU A 319     -27.303  68.978   1.384  1.00  0.81           O  
ATOM   4889  CB  GLU A 319     -25.525  66.717   0.820  1.00  0.81           C  
ATOM   4890  CG  GLU A 319     -24.111  66.163   0.628  1.00  0.81           C  
ATOM   4891  CD  GLU A 319     -23.854  65.598  -0.759  1.00  0.81           C  
ATOM   4892  OE1 GLU A 319     -24.735  65.627  -1.587  1.00  0.81           O  
ATOM   4893  OE2 GLU A 319     -22.752  65.122  -0.981  1.00  0.81           O  
ATOM   4894  H   GLU A 319     -25.921  65.270   2.953  1.00  0.81           H  
ATOM   4895  HA  GLU A 319     -25.025  68.007   2.452  1.00  0.81           H  
ATOM   4896 1HB  GLU A 319     -26.226  65.911   0.615  1.00  0.81           H  
ATOM   4897 2HB  GLU A 319     -25.688  67.489   0.071  1.00  0.81           H  
ATOM   4898 1HG  GLU A 319     -23.395  66.959   0.822  1.00  0.81           H  
ATOM   4899 2HG  GLU A 319     -23.945  65.380   1.366  1.00  0.81           H  
ATOM   4900  N   GLY A 320     -28.108  67.684   3.040  1.00  0.77           N  
ATOM   4901  CA  GLY A 320     -29.398  68.371   3.069  1.00  0.77           C  
ATOM   4902  C   GLY A 320     -30.532  67.689   2.298  1.00  0.77           C  
ATOM   4903  O   GLY A 320     -31.590  68.289   2.089  1.00  0.77           O  
ATOM   4904  H   GLY A 320     -27.953  66.921   3.698  1.00  0.77           H  
ATOM   4905 1HA  GLY A 320     -29.699  68.476   4.111  1.00  0.77           H  
ATOM   4906 2HA  GLY A 320     -29.265  69.382   2.689  1.00  0.77           H  
ATOM   4907  N   ASP A 321     -30.340  66.444   1.869  1.00  0.73           N  
ATOM   4908  CA  ASP A 321     -31.399  65.744   1.148  1.00  0.73           C  
ATOM   4909  C   ASP A 321     -32.424  65.146   2.112  1.00  0.73           C  
ATOM   4910  O   ASP A 321     -32.164  64.136   2.766  1.00  0.73           O  
ATOM   4911  CB  ASP A 321     -30.780  64.671   0.238  1.00  0.73           C  
ATOM   4912  CG  ASP A 321     -31.771  63.850  -0.614  1.00  0.73           C  
ATOM   4913  OD1 ASP A 321     -32.892  63.642  -0.183  1.00  0.73           O  
ATOM   4914  OD2 ASP A 321     -31.390  63.432  -1.686  1.00  0.73           O  
ATOM   4915  H   ASP A 321     -29.458  65.960   2.042  1.00  0.73           H  
ATOM   4916  HA  ASP A 321     -31.912  66.466   0.512  1.00  0.73           H  
ATOM   4917 1HB  ASP A 321     -30.058  65.144  -0.429  1.00  0.73           H  
ATOM   4918 2HB  ASP A 321     -30.225  63.988   0.853  1.00  0.73           H  
ATOM   4919  N   LYS A 322     -33.603  65.778   2.197  1.00  0.69           N  
ATOM   4920  CA  LYS A 322     -34.651  65.328   3.113  1.00  0.69           C  
ATOM   4921  C   LYS A 322     -35.064  63.884   2.881  1.00  0.69           C  
ATOM   4922  O   LYS A 322     -35.327  63.159   3.836  1.00  0.69           O  
ATOM   4923  CB  LYS A 322     -35.905  66.192   3.025  1.00  0.69           C  
ATOM   4924  CG  LYS A 322     -37.008  65.733   3.997  1.00  0.69           C  
ATOM   4925  CD  LYS A 322     -38.231  66.635   3.957  1.00  0.69           C  
ATOM   4926  CE  LYS A 322     -39.321  66.125   4.899  1.00  0.69           C  
ATOM   4927  NZ  LYS A 322     -40.527  67.000   4.878  1.00  0.69           N  
ATOM   4928  H   LYS A 322     -33.748  66.603   1.630  1.00  0.69           H  
ATOM   4929  HA  LYS A 322     -34.261  65.401   4.127  1.00  0.69           H  
ATOM   4930 1HB  LYS A 322     -35.657  67.229   3.250  1.00  0.69           H  
ATOM   4931 2HB  LYS A 322     -36.306  66.156   2.013  1.00  0.69           H  
ATOM   4932 1HG  LYS A 322     -37.314  64.718   3.735  1.00  0.69           H  
ATOM   4933 2HG  LYS A 322     -36.613  65.717   5.013  1.00  0.69           H  
ATOM   4934 1HD  LYS A 322     -37.951  67.648   4.251  1.00  0.69           H  
ATOM   4935 2HD  LYS A 322     -38.627  66.666   2.941  1.00  0.69           H  
ATOM   4936 1HE  LYS A 322     -39.608  65.119   4.598  1.00  0.69           H  
ATOM   4937 2HE  LYS A 322     -38.927  66.089   5.914  1.00  0.69           H  
ATOM   4938 1HZ  LYS A 322     -41.223  66.632   5.511  1.00  0.69           H  
ATOM   4939 2HZ  LYS A 322     -40.270  67.934   5.167  1.00  0.69           H  
ATOM   4940 3HZ  LYS A 322     -40.907  67.031   3.943  1.00  0.69           H  
ATOM   4941  N   ARG A 323     -35.181  63.474   1.621  1.00  0.67           N  
ATOM   4942  CA  ARG A 323     -35.626  62.121   1.340  1.00  0.67           C  
ATOM   4943  C   ARG A 323     -34.583  61.144   1.874  1.00  0.67           C  
ATOM   4944  O   ARG A 323     -34.918  60.099   2.444  1.00  0.67           O  
ATOM   4945  CB  ARG A 323     -35.870  61.940  -0.144  1.00  0.67           C  
ATOM   4946  CG  ARG A 323     -37.066  62.712  -0.692  1.00  0.67           C  
ATOM   4947  CD  ARG A 323     -37.182  62.633  -2.201  1.00  0.67           C  
ATOM   4948  NE  ARG A 323     -37.437  61.277  -2.699  1.00  0.67           N  
ATOM   4949  CZ  ARG A 323     -38.671  60.703  -2.753  1.00  0.67           C  
ATOM   4950  NH1 ARG A 323     -39.716  61.375  -2.321  1.00  0.67           N  
ATOM   4951  NH2 ARG A 323     -38.849  59.478  -3.229  1.00  0.67           N  
ATOM   4952  H   ARG A 323     -34.912  64.088   0.857  1.00  0.67           H  
ATOM   4953  HA  ARG A 323     -36.563  61.945   1.861  1.00  0.67           H  
ATOM   4954 1HB  ARG A 323     -34.973  62.174  -0.723  1.00  0.67           H  
ATOM   4955 2HB  ARG A 323     -36.123  60.928  -0.300  1.00  0.67           H  
ATOM   4956 1HG  ARG A 323     -37.978  62.298  -0.262  1.00  0.67           H  
ATOM   4957 2HG  ARG A 323     -36.974  63.760  -0.408  1.00  0.67           H  
ATOM   4958 1HD  ARG A 323     -37.998  63.272  -2.532  1.00  0.67           H  
ATOM   4959 2HD  ARG A 323     -36.249  62.981  -2.644  1.00  0.67           H  
ATOM   4960  HE  ARG A 323     -36.629  60.741  -3.045  1.00  0.67           H  
ATOM   4961 1HH1 ARG A 323     -39.599  62.305  -1.952  1.00  0.67           H  
ATOM   4962 2HH1 ARG A 323     -40.632  60.953  -2.354  1.00  0.67           H  
ATOM   4963 1HH2 ARG A 323     -38.072  58.930  -3.563  1.00  0.67           H  
ATOM   4964 2HH2 ARG A 323     -39.770  59.071  -3.243  1.00  0.67           H  
ATOM   4965  N   ALA A 324     -33.303  61.499   1.714  1.00  0.66           N  
ATOM   4966  CA  ALA A 324     -32.230  60.678   2.269  1.00  0.66           C  
ATOM   4967  C   ALA A 324     -32.349  60.628   3.782  1.00  0.66           C  
ATOM   4968  O   ALA A 324     -32.159  59.573   4.386  1.00  0.66           O  
ATOM   4969  CB  ALA A 324     -30.889  61.197   1.856  1.00  0.66           C  
ATOM   4970  H   ALA A 324     -33.087  62.364   1.199  1.00  0.66           H  
ATOM   4971  HA  ALA A 324     -32.330  59.672   1.902  1.00  0.66           H  
ATOM   4972 1HB  ALA A 324     -30.132  60.561   2.264  1.00  0.66           H  
ATOM   4973 2HB  ALA A 324     -30.824  61.201   0.769  1.00  0.66           H  
ATOM   4974 3HB  ALA A 324     -30.758  62.197   2.230  1.00  0.66           H  
ATOM   4975  N   ARG A 325     -32.705  61.761   4.398  1.00  0.67           N  
ATOM   4976  CA  ARG A 325     -32.899  61.807   5.841  1.00  0.67           C  
ATOM   4977  C   ARG A 325     -34.025  60.879   6.260  1.00  0.67           C  
ATOM   4978  O   ARG A 325     -33.925  60.183   7.271  1.00  0.67           O  
ATOM   4979  CB  ARG A 325     -33.192  63.216   6.324  1.00  0.67           C  
ATOM   4980  CG  ARG A 325     -33.263  63.357   7.836  1.00  0.67           C  
ATOM   4981  CD  ARG A 325     -33.415  64.771   8.252  1.00  0.67           C  
ATOM   4982  NE  ARG A 325     -32.232  65.548   7.906  1.00  0.67           N  
ATOM   4983  CZ  ARG A 325     -31.101  65.590   8.647  1.00  0.67           C  
ATOM   4984  NH1 ARG A 325     -31.029  64.910   9.773  1.00  0.67           N  
ATOM   4985  NH2 ARG A 325     -30.064  66.308   8.243  1.00  0.67           N  
ATOM   4986  H   ARG A 325     -32.817  62.611   3.843  1.00  0.67           H  
ATOM   4987  HA  ARG A 325     -31.982  61.470   6.319  1.00  0.67           H  
ATOM   4988 1HB  ARG A 325     -32.468  63.916   5.919  1.00  0.67           H  
ATOM   4989 2HB  ARG A 325     -34.163  63.519   5.957  1.00  0.67           H  
ATOM   4990 1HG  ARG A 325     -34.124  62.798   8.201  1.00  0.67           H  
ATOM   4991 2HG  ARG A 325     -32.359  62.957   8.288  1.00  0.67           H  
ATOM   4992 1HD  ARG A 325     -34.275  65.210   7.746  1.00  0.67           H  
ATOM   4993 2HD  ARG A 325     -33.557  64.824   9.331  1.00  0.67           H  
ATOM   4994  HE  ARG A 325     -32.252  66.078   7.045  1.00  0.67           H  
ATOM   4995 1HH1 ARG A 325     -31.817  64.358  10.081  1.00  0.67           H  
ATOM   4996 2HH1 ARG A 325     -30.185  64.937  10.326  1.00  0.67           H  
ATOM   4997 1HH2 ARG A 325     -30.111  66.825   7.375  1.00  0.67           H  
ATOM   4998 2HH2 ARG A 325     -29.221  66.332   8.795  1.00  0.67           H  
ATOM   4999  N   LEU A 326     -35.107  60.847   5.484  1.00  0.68           N  
ATOM   5000  CA  LEU A 326     -36.209  59.969   5.834  1.00  0.68           C  
ATOM   5001  C   LEU A 326     -35.757  58.513   5.757  1.00  0.68           C  
ATOM   5002  O   LEU A 326     -36.077  57.712   6.638  1.00  0.68           O  
ATOM   5003  CB  LEU A 326     -37.389  60.194   4.882  1.00  0.68           C  
ATOM   5004  CG  LEU A 326     -38.090  61.557   4.995  1.00  0.68           C  
ATOM   5005  CD1 LEU A 326     -39.107  61.690   3.871  1.00  0.68           C  
ATOM   5006  CD2 LEU A 326     -38.746  61.684   6.350  1.00  0.68           C  
ATOM   5007  H   LEU A 326     -35.164  61.458   4.669  1.00  0.68           H  
ATOM   5008  HA  LEU A 326     -36.522  60.189   6.853  1.00  0.68           H  
ATOM   5009 1HB  LEU A 326     -37.029  60.100   3.862  1.00  0.68           H  
ATOM   5010 2HB  LEU A 326     -38.130  59.418   5.054  1.00  0.68           H  
ATOM   5011  HG  LEU A 326     -37.361  62.347   4.882  1.00  0.68           H  
ATOM   5012 1HD1 LEU A 326     -39.594  62.660   3.936  1.00  0.68           H  
ATOM   5013 2HD1 LEU A 326     -38.605  61.602   2.913  1.00  0.68           H  
ATOM   5014 3HD1 LEU A 326     -39.851  60.902   3.963  1.00  0.68           H  
ATOM   5015 1HD2 LEU A 326     -39.234  62.656   6.427  1.00  0.68           H  
ATOM   5016 2HD2 LEU A 326     -39.487  60.893   6.472  1.00  0.68           H  
ATOM   5017 3HD2 LEU A 326     -37.988  61.595   7.128  1.00  0.68           H  
ATOM   5018  N   ALA A 327     -35.016  58.160   4.701  1.00  0.70           N  
ATOM   5019  CA  ALA A 327     -34.471  56.809   4.566  1.00  0.70           C  
ATOM   5020  C   ALA A 327     -33.518  56.479   5.718  1.00  0.70           C  
ATOM   5021  O   ALA A 327     -33.550  55.377   6.275  1.00  0.70           O  
ATOM   5022  CB  ALA A 327     -33.772  56.685   3.231  1.00  0.70           C  
ATOM   5023  H   ALA A 327     -34.815  58.858   3.980  1.00  0.70           H  
ATOM   5024  HA  ALA A 327     -35.301  56.100   4.598  1.00  0.70           H  
ATOM   5025 1HB  ALA A 327     -33.386  55.692   3.095  1.00  0.70           H  
ATOM   5026 2HB  ALA A 327     -34.482  56.906   2.457  1.00  0.70           H  
ATOM   5027 3HB  ALA A 327     -32.969  57.394   3.189  1.00  0.70           H  
ATOM   5028  N   PHE A 328     -32.711  57.455   6.121  1.00  0.71           N  
ATOM   5029  CA  PHE A 328     -31.808  57.285   7.244  1.00  0.71           C  
ATOM   5030  C   PHE A 328     -32.624  56.954   8.480  1.00  0.71           C  
ATOM   5031  O   PHE A 328     -32.380  55.952   9.153  1.00  0.71           O  
ATOM   5032  CB  PHE A 328     -31.014  58.565   7.471  1.00  0.71           C  
ATOM   5033  CG  PHE A 328     -30.111  58.578   8.649  1.00  0.71           C  
ATOM   5034  CD1 PHE A 328     -28.846  58.034   8.598  1.00  0.71           C  
ATOM   5035  CD2 PHE A 328     -30.537  59.166   9.833  1.00  0.71           C  
ATOM   5036  CE1 PHE A 328     -28.025  58.095   9.703  1.00  0.71           C  
ATOM   5037  CE2 PHE A 328     -29.722  59.220  10.930  1.00  0.71           C  
ATOM   5038  CZ  PHE A 328     -28.464  58.688  10.866  1.00  0.71           C  
ATOM   5039  H   PHE A 328     -32.705  58.341   5.622  1.00  0.71           H  
ATOM   5040  HA  PHE A 328     -31.127  56.462   7.032  1.00  0.71           H  
ATOM   5041 1HB  PHE A 328     -30.420  58.777   6.583  1.00  0.71           H  
ATOM   5042 2HB  PHE A 328     -31.693  59.382   7.586  1.00  0.71           H  
ATOM   5043  HD1 PHE A 328     -28.493  57.569   7.675  1.00  0.71           H  
ATOM   5044  HD2 PHE A 328     -31.538  59.596   9.875  1.00  0.71           H  
ATOM   5045  HE1 PHE A 328     -27.025  57.678   9.649  1.00  0.71           H  
ATOM   5046  HE2 PHE A 328     -30.073  59.690  11.849  1.00  0.71           H  
ATOM   5047  HZ  PHE A 328     -27.813  58.736  11.731  1.00  0.71           H  
ATOM   5048  N   ASN A 329     -33.630  57.784   8.760  1.00  0.73           N  
ATOM   5049  CA  ASN A 329     -34.473  57.591   9.923  1.00  0.73           C  
ATOM   5050  C   ASN A 329     -35.216  56.269   9.865  1.00  0.73           C  
ATOM   5051  O   ASN A 329     -35.373  55.605  10.883  1.00  0.73           O  
ATOM   5052  CB  ASN A 329     -35.428  58.754  10.074  1.00  0.73           C  
ATOM   5053  CG  ASN A 329     -34.745  59.987  10.603  1.00  0.73           C  
ATOM   5054  OD1 ASN A 329     -33.681  59.902  11.228  1.00  0.73           O  
ATOM   5055  ND2 ASN A 329     -35.337  61.131  10.376  1.00  0.73           N  
ATOM   5056  H   ASN A 329     -33.801  58.584   8.155  1.00  0.73           H  
ATOM   5057  HA  ASN A 329     -33.834  57.569  10.802  1.00  0.73           H  
ATOM   5058 1HB  ASN A 329     -35.856  58.988   9.098  1.00  0.73           H  
ATOM   5059 2HB  ASN A 329     -36.242  58.477  10.723  1.00  0.73           H  
ATOM   5060 1HD2 ASN A 329     -34.929  61.980  10.710  1.00  0.73           H  
ATOM   5061 2HD2 ASN A 329     -36.198  61.152   9.872  1.00  0.73           H  
ATOM   5062  N   MET A 330     -35.619  55.831   8.672  1.00  0.75           N  
ATOM   5063  CA  MET A 330     -36.298  54.551   8.557  1.00  0.75           C  
ATOM   5064  C   MET A 330     -35.394  53.426   9.051  1.00  0.75           C  
ATOM   5065  O   MET A 330     -35.822  52.584   9.850  1.00  0.75           O  
ATOM   5066  CB  MET A 330     -36.741  54.318   7.116  1.00  0.75           C  
ATOM   5067  CG  MET A 330     -37.543  53.057   6.898  1.00  0.75           C  
ATOM   5068  SD  MET A 330     -38.116  52.901   5.215  1.00  0.75           S  
ATOM   5069  CE  MET A 330     -39.348  54.181   5.205  1.00  0.75           C  
ATOM   5070  H   MET A 330     -35.494  56.412   7.846  1.00  0.75           H  
ATOM   5071  HA  MET A 330     -37.180  54.571   9.194  1.00  0.75           H  
ATOM   5072 1HB  MET A 330     -37.328  55.170   6.773  1.00  0.75           H  
ATOM   5073 2HB  MET A 330     -35.862  54.262   6.479  1.00  0.75           H  
ATOM   5074 1HG  MET A 330     -36.919  52.193   7.131  1.00  0.75           H  
ATOM   5075 2HG  MET A 330     -38.402  53.056   7.561  1.00  0.75           H  
ATOM   5076 1HE  MET A 330     -39.825  54.221   4.228  1.00  0.75           H  
ATOM   5077 2HE  MET A 330     -40.099  53.968   5.964  1.00  0.75           H  
ATOM   5078 3HE  MET A 330     -38.875  55.144   5.422  1.00  0.75           H  
ATOM   5079  N   GLU A 331     -34.117  53.445   8.649  1.00  0.76           N  
ATOM   5080  CA  GLU A 331     -33.201  52.422   9.146  1.00  0.76           C  
ATOM   5081  C   GLU A 331     -32.939  52.580  10.631  1.00  0.76           C  
ATOM   5082  O   GLU A 331     -32.952  51.598  11.375  1.00  0.76           O  
ATOM   5083  CB  GLU A 331     -31.849  52.467   8.434  1.00  0.76           C  
ATOM   5084  CG  GLU A 331     -30.799  51.483   9.031  1.00  0.76           C  
ATOM   5085  CD  GLU A 331     -31.159  50.023   8.906  1.00  0.76           C  
ATOM   5086  OE1 GLU A 331     -32.021  49.710   8.116  1.00  0.76           O  
ATOM   5087  OE2 GLU A 331     -30.571  49.231   9.597  1.00  0.76           O  
ATOM   5088  H   GLU A 331     -33.800  54.162   7.988  1.00  0.76           H  
ATOM   5089  HA  GLU A 331     -33.654  51.446   8.978  1.00  0.76           H  
ATOM   5090 1HB  GLU A 331     -31.984  52.227   7.377  1.00  0.76           H  
ATOM   5091 2HB  GLU A 331     -31.441  53.478   8.491  1.00  0.76           H  
ATOM   5092 1HG  GLU A 331     -29.842  51.654   8.549  1.00  0.76           H  
ATOM   5093 2HG  GLU A 331     -30.676  51.720  10.089  1.00  0.76           H  
ATOM   5094  N   VAL A 332     -32.739  53.813  11.082  1.00  0.77           N  
ATOM   5095  CA  VAL A 332     -32.434  54.020  12.481  1.00  0.77           C  
ATOM   5096  C   VAL A 332     -33.558  53.595  13.391  1.00  0.77           C  
ATOM   5097  O   VAL A 332     -33.337  52.854  14.343  1.00  0.77           O  
ATOM   5098  CB  VAL A 332     -32.126  55.498  12.750  1.00  0.77           C  
ATOM   5099  CG1 VAL A 332     -32.048  55.756  14.246  1.00  0.77           C  
ATOM   5100  CG2 VAL A 332     -30.790  55.868  12.091  1.00  0.77           C  
ATOM   5101  H   VAL A 332     -32.760  54.602  10.434  1.00  0.77           H  
ATOM   5102  HA  VAL A 332     -31.551  53.431  12.711  1.00  0.77           H  
ATOM   5103  HB  VAL A 332     -32.929  56.102  12.346  1.00  0.77           H  
ATOM   5104 1HG1 VAL A 332     -31.857  56.800  14.424  1.00  0.77           H  
ATOM   5105 2HG1 VAL A 332     -32.984  55.488  14.710  1.00  0.77           H  
ATOM   5106 3HG1 VAL A 332     -31.267  55.178  14.675  1.00  0.77           H  
ATOM   5107 1HG2 VAL A 332     -30.592  56.907  12.273  1.00  0.77           H  
ATOM   5108 2HG2 VAL A 332     -29.989  55.265  12.512  1.00  0.77           H  
ATOM   5109 3HG2 VAL A 332     -30.841  55.695  11.023  1.00  0.77           H  
ATOM   5110  N   TYR A 333     -34.770  54.035  13.101  1.00  0.78           N  
ATOM   5111  CA  TYR A 333     -35.883  53.724  13.970  1.00  0.78           C  
ATOM   5112  C   TYR A 333     -36.203  52.243  13.955  1.00  0.78           C  
ATOM   5113  O   TYR A 333     -36.451  51.648  15.004  1.00  0.78           O  
ATOM   5114  CB  TYR A 333     -37.084  54.566  13.567  1.00  0.78           C  
ATOM   5115  CG  TYR A 333     -36.817  56.037  13.802  1.00  0.78           C  
ATOM   5116  CD1 TYR A 333     -37.528  57.011  13.116  1.00  0.78           C  
ATOM   5117  CD2 TYR A 333     -35.821  56.406  14.691  1.00  0.78           C  
ATOM   5118  CE1 TYR A 333     -37.242  58.349  13.334  1.00  0.78           C  
ATOM   5119  CE2 TYR A 333     -35.533  57.731  14.903  1.00  0.78           C  
ATOM   5120  CZ  TYR A 333     -36.237  58.703  14.231  1.00  0.78           C  
ATOM   5121  OH  TYR A 333     -35.949  60.031  14.449  1.00  0.78           O  
ATOM   5122  H   TYR A 333     -34.918  54.617  12.285  1.00  0.78           H  
ATOM   5123  HA  TYR A 333     -35.605  53.987  14.991  1.00  0.78           H  
ATOM   5124 1HB  TYR A 333     -37.300  54.415  12.504  1.00  0.78           H  
ATOM   5125 2HB  TYR A 333     -37.959  54.270  14.140  1.00  0.78           H  
ATOM   5126  HD1 TYR A 333     -38.306  56.723  12.409  1.00  0.78           H  
ATOM   5127  HD2 TYR A 333     -35.262  55.642  15.223  1.00  0.78           H  
ATOM   5128  HE1 TYR A 333     -37.797  59.119  12.800  1.00  0.78           H  
ATOM   5129  HE2 TYR A 333     -34.746  58.010  15.604  1.00  0.78           H  
ATOM   5130  HH  TYR A 333     -36.473  60.573  13.856  1.00  0.78           H  
ATOM   5131  N   ARG A 334     -36.165  51.607  12.784  1.00  0.79           N  
ATOM   5132  CA  ARG A 334     -36.461  50.185  12.766  1.00  0.79           C  
ATOM   5133  C   ARG A 334     -35.390  49.411  13.512  1.00  0.79           C  
ATOM   5134  O   ARG A 334     -35.699  48.493  14.275  1.00  0.79           O  
ATOM   5135  CB  ARG A 334     -36.609  49.701  11.345  1.00  0.79           C  
ATOM   5136  CG  ARG A 334     -37.887  50.200  10.694  1.00  0.79           C  
ATOM   5137  CD  ARG A 334     -38.005  49.772   9.310  1.00  0.79           C  
ATOM   5138  NE  ARG A 334     -39.213  50.306   8.671  1.00  0.79           N  
ATOM   5139  CZ  ARG A 334     -40.430  49.720   8.688  1.00  0.79           C  
ATOM   5140  NH1 ARG A 334     -40.607  48.569   9.296  1.00  0.79           N  
ATOM   5141  NH2 ARG A 334     -41.449  50.302   8.083  1.00  0.79           N  
ATOM   5142  H   ARG A 334     -35.955  52.089  11.906  1.00  0.79           H  
ATOM   5143  HA  ARG A 334     -37.413  50.026  13.271  1.00  0.79           H  
ATOM   5144 1HB  ARG A 334     -35.759  50.047  10.749  1.00  0.79           H  
ATOM   5145 2HB  ARG A 334     -36.613  48.614  11.321  1.00  0.79           H  
ATOM   5146 1HG  ARG A 334     -38.746  49.824  11.248  1.00  0.79           H  
ATOM   5147 2HG  ARG A 334     -37.892  51.292  10.714  1.00  0.79           H  
ATOM   5148 1HD  ARG A 334     -37.137  50.135   8.754  1.00  0.79           H  
ATOM   5149 2HD  ARG A 334     -38.042  48.684   9.266  1.00  0.79           H  
ATOM   5150  HE  ARG A 334     -39.130  51.187   8.187  1.00  0.79           H  
ATOM   5151 1HH1 ARG A 334     -39.835  48.110   9.755  1.00  0.79           H  
ATOM   5152 2HH1 ARG A 334     -41.523  48.136   9.297  1.00  0.79           H  
ATOM   5153 1HH2 ARG A 334     -41.320  51.186   7.611  1.00  0.79           H  
ATOM   5154 2HH2 ARG A 334     -42.357  49.859   8.091  1.00  0.79           H  
ATOM   5155  N   LEU A 335     -34.135  49.821  13.358  1.00  0.80           N  
ATOM   5156  CA  LEU A 335     -33.045  49.166  14.042  1.00  0.80           C  
ATOM   5157  C   LEU A 335     -33.147  49.375  15.552  1.00  0.80           C  
ATOM   5158  O   LEU A 335     -32.962  48.428  16.322  1.00  0.80           O  
ATOM   5159  CB  LEU A 335     -31.717  49.592  13.413  1.00  0.80           C  
ATOM   5160  CG  LEU A 335     -30.532  48.970  14.004  1.00  0.80           C  
ATOM   5161  CD1 LEU A 335     -30.713  47.538  13.986  1.00  0.80           C  
ATOM   5162  CD2 LEU A 335     -29.306  49.262  13.159  1.00  0.80           C  
ATOM   5163  H   LEU A 335     -33.906  50.586  12.721  1.00  0.80           H  
ATOM   5164  HA  LEU A 335     -33.134  48.100  13.875  1.00  0.80           H  
ATOM   5165 1HB  LEU A 335     -31.734  49.357  12.344  1.00  0.80           H  
ATOM   5166 2HB  LEU A 335     -31.619  50.675  13.522  1.00  0.80           H  
ATOM   5167  HG  LEU A 335     -30.417  49.317  15.000  1.00  0.80           H  
ATOM   5168 1HD1 LEU A 335     -29.859  47.059  14.415  1.00  0.80           H  
ATOM   5169 2HD1 LEU A 335     -31.598  47.293  14.567  1.00  0.80           H  
ATOM   5170 3HD1 LEU A 335     -30.839  47.218  12.971  1.00  0.80           H  
ATOM   5171 1HD2 LEU A 335     -28.441  48.769  13.597  1.00  0.80           H  
ATOM   5172 2HD2 LEU A 335     -29.482  48.870  12.153  1.00  0.80           H  
ATOM   5173 3HD2 LEU A 335     -29.119  50.304  13.088  1.00  0.80           H  
ATOM   5174  N   GLN A 336     -33.503  50.583  16.001  1.00  0.82           N  
ATOM   5175  CA  GLN A 336     -33.661  50.801  17.438  1.00  0.82           C  
ATOM   5176  C   GLN A 336     -34.752  49.866  17.980  1.00  0.82           C  
ATOM   5177  O   GLN A 336     -34.586  49.260  19.047  1.00  0.82           O  
ATOM   5178  CB  GLN A 336     -34.101  52.249  17.735  1.00  0.82           C  
ATOM   5179  CG  GLN A 336     -33.074  53.362  17.514  1.00  0.82           C  
ATOM   5180  CD  GLN A 336     -33.720  54.748  17.674  1.00  0.82           C  
ATOM   5181  OE1 GLN A 336     -34.950  54.822  17.791  1.00  0.82           O  
ATOM   5182  NE2 GLN A 336     -32.944  55.838  17.676  1.00  0.82           N  
ATOM   5183  H   GLN A 336     -33.640  51.353  15.351  1.00  0.82           H  
ATOM   5184  HA  GLN A 336     -32.721  50.579  17.941  1.00  0.82           H  
ATOM   5185 1HB  GLN A 336     -34.963  52.484  17.109  1.00  0.82           H  
ATOM   5186 2HB  GLN A 336     -34.431  52.313  18.770  1.00  0.82           H  
ATOM   5187 1HG  GLN A 336     -32.297  53.262  18.266  1.00  0.82           H  
ATOM   5188 2HG  GLN A 336     -32.650  53.285  16.537  1.00  0.82           H  
ATOM   5189 1HE2 GLN A 336     -33.359  56.739  17.774  1.00  0.82           H  
ATOM   5190 2HE2 GLN A 336     -31.930  55.800  17.557  1.00  0.82           H  
ATOM   5191  N   LYS A 337     -35.848  49.709  17.216  1.00  0.83           N  
ATOM   5192  CA  LYS A 337     -36.958  48.852  17.621  1.00  0.83           C  
ATOM   5193  C   LYS A 337     -36.577  47.381  17.674  1.00  0.83           C  
ATOM   5194  O   LYS A 337     -36.977  46.680  18.610  1.00  0.83           O  
ATOM   5195  CB  LYS A 337     -38.152  49.041  16.687  1.00  0.83           C  
ATOM   5196  CG  LYS A 337     -38.870  50.379  16.836  1.00  0.83           C  
ATOM   5197  CD  LYS A 337     -40.003  50.504  15.831  1.00  0.83           C  
ATOM   5198  CE  LYS A 337     -40.710  51.842  15.955  1.00  0.83           C  
ATOM   5199  NZ  LYS A 337     -41.807  51.981  14.955  1.00  0.83           N  
ATOM   5200  H   LYS A 337     -35.931  50.238  16.345  1.00  0.83           H  
ATOM   5201  HA  LYS A 337     -37.263  49.149  18.623  1.00  0.83           H  
ATOM   5202 1HB  LYS A 337     -37.814  48.963  15.656  1.00  0.83           H  
ATOM   5203 2HB  LYS A 337     -38.874  48.244  16.853  1.00  0.83           H  
ATOM   5204 1HG  LYS A 337     -39.280  50.455  17.842  1.00  0.83           H  
ATOM   5205 2HG  LYS A 337     -38.166  51.192  16.693  1.00  0.83           H  
ATOM   5206 1HD  LYS A 337     -39.594  50.414  14.823  1.00  0.83           H  
ATOM   5207 2HD  LYS A 337     -40.722  49.702  15.987  1.00  0.83           H  
ATOM   5208 1HE  LYS A 337     -41.129  51.933  16.955  1.00  0.83           H  
ATOM   5209 2HE  LYS A 337     -39.985  52.642  15.799  1.00  0.83           H  
ATOM   5210 1HZ  LYS A 337     -42.253  52.881  15.065  1.00  0.83           H  
ATOM   5211 2HZ  LYS A 337     -41.423  51.907  14.024  1.00  0.83           H  
ATOM   5212 3HZ  LYS A 337     -42.488  51.249  15.097  1.00  0.83           H  
ATOM   5213  N   TYR A 338     -35.774  46.907  16.715  1.00  0.85           N  
ATOM   5214  CA  TYR A 338     -35.381  45.506  16.761  1.00  0.85           C  
ATOM   5215  C   TYR A 338     -34.379  45.265  17.877  1.00  0.85           C  
ATOM   5216  O   TYR A 338     -34.425  44.218  18.520  1.00  0.85           O  
ATOM   5217  CB  TYR A 338     -34.830  45.017  15.433  1.00  0.85           C  
ATOM   5218  CG  TYR A 338     -35.855  44.730  14.372  1.00  0.85           C  
ATOM   5219  CD1 TYR A 338     -35.991  45.565  13.291  1.00  0.85           C  
ATOM   5220  CD2 TYR A 338     -36.652  43.605  14.480  1.00  0.85           C  
ATOM   5221  CE1 TYR A 338     -36.926  45.304  12.312  1.00  0.85           C  
ATOM   5222  CE2 TYR A 338     -37.590  43.333  13.505  1.00  0.85           C  
ATOM   5223  CZ  TYR A 338     -37.729  44.184  12.426  1.00  0.85           C  
ATOM   5224  OH  TYR A 338     -38.670  43.918  11.467  1.00  0.85           O  
ATOM   5225  H   TYR A 338     -35.480  47.510  15.946  1.00  0.85           H  
ATOM   5226  HA  TYR A 338     -36.265  44.912  16.984  1.00  0.85           H  
ATOM   5227 1HB  TYR A 338     -34.144  45.771  15.042  1.00  0.85           H  
ATOM   5228 2HB  TYR A 338     -34.280  44.100  15.612  1.00  0.85           H  
ATOM   5229  HD1 TYR A 338     -35.362  46.429  13.216  1.00  0.85           H  
ATOM   5230  HD2 TYR A 338     -36.540  42.937  15.334  1.00  0.85           H  
ATOM   5231  HE1 TYR A 338     -37.030  45.975  11.461  1.00  0.85           H  
ATOM   5232  HE2 TYR A 338     -38.223  42.449  13.589  1.00  0.85           H  
ATOM   5233  HH  TYR A 338     -38.693  44.639  10.829  1.00  0.85           H  
ATOM   5234  N   PHE A 339     -33.517  46.244  18.189  1.00  0.86           N  
ATOM   5235  CA  PHE A 339     -32.638  46.014  19.327  1.00  0.86           C  
ATOM   5236  C   PHE A 339     -33.520  45.901  20.565  1.00  0.86           C  
ATOM   5237  O   PHE A 339     -33.343  44.993  21.369  1.00  0.86           O  
ATOM   5238  CB  PHE A 339     -31.608  47.141  19.518  1.00  0.86           C  
ATOM   5239  CG  PHE A 339     -30.366  47.092  18.628  1.00  0.86           C  
ATOM   5240  CD1 PHE A 339     -30.072  48.061  17.710  1.00  0.86           C  
ATOM   5241  CD2 PHE A 339     -29.487  46.068  18.752  1.00  0.86           C  
ATOM   5242  CE1 PHE A 339     -28.914  47.970  16.952  1.00  0.86           C  
ATOM   5243  CE2 PHE A 339     -28.341  45.975  17.976  1.00  0.86           C  
ATOM   5244  CZ  PHE A 339     -28.061  46.932  17.090  1.00  0.86           C  
ATOM   5245  H   PHE A 339     -33.462  47.103  17.638  1.00  0.86           H  
ATOM   5246  HA  PHE A 339     -32.112  45.072  19.192  1.00  0.86           H  
ATOM   5247 1HB  PHE A 339     -32.108  48.096  19.337  1.00  0.86           H  
ATOM   5248 2HB  PHE A 339     -31.276  47.138  20.554  1.00  0.86           H  
ATOM   5249  HD1 PHE A 339     -30.752  48.905  17.585  1.00  0.86           H  
ATOM   5250  HD2 PHE A 339     -29.700  45.327  19.483  1.00  0.86           H  
ATOM   5251  HE1 PHE A 339     -28.676  48.726  16.237  1.00  0.86           H  
ATOM   5252  HE2 PHE A 339     -27.654  45.133  18.097  1.00  0.86           H  
ATOM   5253  HZ  PHE A 339     -27.153  46.876  16.493  1.00  0.86           H  
ATOM   5254  N   GLY A 340     -34.546  46.753  20.659  1.00  0.87           N  
ATOM   5255  CA  GLY A 340     -35.482  46.738  21.778  1.00  0.87           C  
ATOM   5256  C   GLY A 340     -36.148  45.372  21.921  1.00  0.87           C  
ATOM   5257  O   GLY A 340     -36.182  44.784  23.009  1.00  0.87           O  
ATOM   5258  H   GLY A 340     -34.655  47.482  19.952  1.00  0.87           H  
ATOM   5259 1HA  GLY A 340     -34.963  46.998  22.698  1.00  0.87           H  
ATOM   5260 2HA  GLY A 340     -36.244  47.500  21.609  1.00  0.87           H  
ATOM   5261  N   ALA A 341     -36.714  44.882  20.821  1.00  0.89           N  
ATOM   5262  CA  ALA A 341     -37.393  43.595  20.815  1.00  0.89           C  
ATOM   5263  C   ALA A 341     -36.459  42.461  21.215  1.00  0.89           C  
ATOM   5264  O   ALA A 341     -36.854  41.547  21.949  1.00  0.89           O  
ATOM   5265  CB  ALA A 341     -37.940  43.321  19.425  1.00  0.89           C  
ATOM   5266  H   ALA A 341     -36.675  45.431  19.963  1.00  0.89           H  
ATOM   5267  HA  ALA A 341     -38.210  43.637  21.531  1.00  0.89           H  
ATOM   5268 1HB  ALA A 341     -38.467  42.369  19.419  1.00  0.89           H  
ATOM   5269 2HB  ALA A 341     -38.622  44.122  19.142  1.00  0.89           H  
ATOM   5270 3HB  ALA A 341     -37.113  43.284  18.718  1.00  0.89           H  
ATOM   5271  N   TYR A 342     -35.207  42.524  20.760  1.00  0.90           N  
ATOM   5272  CA  TYR A 342     -34.252  41.476  21.062  1.00  0.90           C  
ATOM   5273  C   TYR A 342     -33.875  41.551  22.542  1.00  0.90           C  
ATOM   5274  O   TYR A 342     -33.684  40.530  23.193  1.00  0.90           O  
ATOM   5275  CB  TYR A 342     -33.069  41.562  20.097  1.00  0.90           C  
ATOM   5276  CG  TYR A 342     -33.484  41.172  18.650  1.00  0.90           C  
ATOM   5277  CD1 TYR A 342     -34.829  41.102  18.343  1.00  0.90           C  
ATOM   5278  CD2 TYR A 342     -32.562  40.873  17.652  1.00  0.90           C  
ATOM   5279  CE1 TYR A 342     -35.256  40.768  17.096  1.00  0.90           C  
ATOM   5280  CE2 TYR A 342     -33.009  40.521  16.392  1.00  0.90           C  
ATOM   5281  CZ  TYR A 342     -34.349  40.479  16.123  1.00  0.90           C  
ATOM   5282  OH  TYR A 342     -34.804  40.143  14.891  1.00  0.90           O  
ATOM   5283  H   TYR A 342     -34.919  43.294  20.152  1.00  0.90           H  
ATOM   5284  HA  TYR A 342     -34.735  40.515  20.896  1.00  0.90           H  
ATOM   5285 1HB  TYR A 342     -32.703  42.583  20.075  1.00  0.90           H  
ATOM   5286 2HB  TYR A 342     -32.266  40.915  20.421  1.00  0.90           H  
ATOM   5287  HD1 TYR A 342     -35.555  41.315  19.086  1.00  0.90           H  
ATOM   5288  HD2 TYR A 342     -31.506  40.899  17.844  1.00  0.90           H  
ATOM   5289  HE1 TYR A 342     -36.322  40.726  16.880  1.00  0.90           H  
ATOM   5290  HE2 TYR A 342     -32.301  40.276  15.619  1.00  0.90           H  
ATOM   5291  HH  TYR A 342     -34.065  39.914  14.332  1.00  0.90           H  
ATOM   5292  N   ILE A 343     -33.856  42.753  23.105  1.00  0.92           N  
ATOM   5293  CA  ILE A 343     -33.572  42.870  24.525  1.00  0.92           C  
ATOM   5294  C   ILE A 343     -34.684  42.196  25.297  1.00  0.92           C  
ATOM   5295  O   ILE A 343     -34.419  41.462  26.247  1.00  0.92           O  
ATOM   5296  CB  ILE A 343     -33.426  44.332  24.936  1.00  0.92           C  
ATOM   5297  CG1 ILE A 343     -32.189  44.816  24.309  1.00  0.92           C  
ATOM   5298  CG2 ILE A 343     -33.398  44.476  26.456  1.00  0.92           C  
ATOM   5299  CD1 ILE A 343     -32.019  46.201  24.339  1.00  0.92           C  
ATOM   5300  H   ILE A 343     -33.989  43.588  22.536  1.00  0.92           H  
ATOM   5301  HA  ILE A 343     -32.643  42.364  24.743  1.00  0.92           H  
ATOM   5302  HB  ILE A 343     -34.243  44.912  24.536  1.00  0.92           H  
ATOM   5303 1HG1 ILE A 343     -31.357  44.359  24.793  1.00  0.92           H  
ATOM   5304 2HG1 ILE A 343     -32.202  44.517  23.308  1.00  0.92           H  
ATOM   5305 1HG2 ILE A 343     -33.278  45.524  26.716  1.00  0.92           H  
ATOM   5306 2HG2 ILE A 343     -34.337  44.105  26.869  1.00  0.92           H  
ATOM   5307 3HG2 ILE A 343     -32.585  43.909  26.870  1.00  0.92           H  
ATOM   5308 1HD1 ILE A 343     -31.087  46.456  23.843  1.00  0.92           H  
ATOM   5309 2HD1 ILE A 343     -32.848  46.690  23.831  1.00  0.92           H  
ATOM   5310 3HD1 ILE A 343     -31.993  46.487  25.366  1.00  0.92           H  
ATOM   5311  N   ALA A 344     -35.934  42.423  24.900  1.00  0.97           N  
ATOM   5312  CA  ALA A 344     -37.039  41.759  25.580  1.00  0.97           C  
ATOM   5313  C   ALA A 344     -36.893  40.233  25.477  1.00  0.97           C  
ATOM   5314  O   ALA A 344     -37.115  39.507  26.449  1.00  0.97           O  
ATOM   5315  CB  ALA A 344     -38.359  42.198  24.974  1.00  0.97           C  
ATOM   5316  H   ALA A 344     -36.104  43.068  24.124  1.00  0.97           H  
ATOM   5317  HA  ALA A 344     -37.009  42.037  26.632  1.00  0.97           H  
ATOM   5318 1HB  ALA A 344     -39.178  41.712  25.499  1.00  0.97           H  
ATOM   5319 2HB  ALA A 344     -38.454  43.279  25.064  1.00  0.97           H  
ATOM   5320 3HB  ALA A 344     -38.387  41.920  23.924  1.00  0.97           H  
ATOM   5321  N   ALA A 345     -36.452  39.749  24.312  1.00  1.02           N  
ATOM   5322  CA  ALA A 345     -36.237  38.322  24.069  1.00  1.02           C  
ATOM   5323  C   ALA A 345     -35.199  37.742  25.040  1.00  1.02           C  
ATOM   5324  O   ALA A 345     -35.317  36.585  25.479  1.00  1.02           O  
ATOM   5325  CB  ALA A 345     -35.808  38.103  22.632  1.00  1.02           C  
ATOM   5326  H   ALA A 345     -36.304  40.399  23.539  1.00  1.02           H  
ATOM   5327  HA  ALA A 345     -37.181  37.806  24.238  1.00  1.02           H  
ATOM   5328 1HB  ALA A 345     -35.678  37.061  22.446  1.00  1.02           H  
ATOM   5329 2HB  ALA A 345     -36.565  38.502  21.960  1.00  1.02           H  
ATOM   5330 3HB  ALA A 345     -34.890  38.607  22.464  1.00  1.02           H  
ATOM   5331  N   LEU A 346     -34.228  38.577  25.426  1.00  1.06           N  
ATOM   5332  CA  LEU A 346     -33.148  38.220  26.344  1.00  1.06           C  
ATOM   5333  C   LEU A 346     -33.569  38.322  27.821  1.00  1.06           C  
ATOM   5334  O   LEU A 346     -32.766  38.091  28.740  1.00  1.06           O  
ATOM   5335  CB  LEU A 346     -31.916  39.090  26.083  1.00  1.06           C  
ATOM   5336  CG  LEU A 346     -31.282  38.884  24.714  1.00  1.06           C  
ATOM   5337  CD1 LEU A 346     -30.180  39.870  24.521  1.00  1.06           C  
ATOM   5338  CD2 LEU A 346     -30.795  37.451  24.587  1.00  1.06           C  
ATOM   5339  H   LEU A 346     -34.206  39.507  24.999  1.00  1.06           H  
ATOM   5340  HA  LEU A 346     -32.868  37.201  26.137  1.00  1.06           H  
ATOM   5341 1HB  LEU A 346     -32.204  40.135  26.164  1.00  1.06           H  
ATOM   5342 2HB  LEU A 346     -31.158  38.879  26.842  1.00  1.06           H  
ATOM   5343  HG  LEU A 346     -32.008  39.066  23.964  1.00  1.06           H  
ATOM   5344 1HD1 LEU A 346     -29.737  39.733  23.538  1.00  1.06           H  
ATOM   5345 2HD1 LEU A 346     -30.589  40.866  24.605  1.00  1.06           H  
ATOM   5346 3HD1 LEU A 346     -29.446  39.736  25.262  1.00  1.06           H  
ATOM   5347 1HD2 LEU A 346     -30.356  37.304  23.605  1.00  1.06           H  
ATOM   5348 2HD2 LEU A 346     -30.054  37.237  25.344  1.00  1.06           H  
ATOM   5349 3HD2 LEU A 346     -31.635  36.779  24.707  1.00  1.06           H  
ATOM   5350  N   GLY A 347     -34.833  38.646  28.075  1.00  1.07           N  
ATOM   5351  CA  GLY A 347     -35.279  38.712  29.447  1.00  1.07           C  
ATOM   5352  C   GLY A 347     -34.767  39.943  30.161  1.00  1.07           C  
ATOM   5353  O   GLY A 347     -35.328  41.030  30.041  1.00  1.07           O  
ATOM   5354  H   GLY A 347     -35.496  38.854  27.329  1.00  1.07           H  
ATOM   5355 1HA  GLY A 347     -36.369  38.711  29.459  1.00  1.07           H  
ATOM   5356 2HA  GLY A 347     -34.954  37.818  29.976  1.00  1.07           H  
ATOM   5357  N   GLN A 348     -33.766  39.745  31.003  1.00  1.03           N  
ATOM   5358  CA  GLN A 348     -33.251  40.853  31.797  1.00  1.03           C  
ATOM   5359  C   GLN A 348     -32.407  41.828  30.986  1.00  1.03           C  
ATOM   5360  O   GLN A 348     -32.643  43.035  31.024  1.00  1.03           O  
ATOM   5361  CB  GLN A 348     -32.402  40.334  32.962  1.00  1.03           C  
ATOM   5362  CG  GLN A 348     -31.858  41.431  33.862  1.00  1.03           C  
ATOM   5363  CD  GLN A 348     -31.018  40.897  35.007  1.00  1.03           C  
ATOM   5364  OE1 GLN A 348     -30.115  40.075  34.816  1.00  1.03           O  
ATOM   5365  NE2 GLN A 348     -31.311  41.364  36.215  1.00  1.03           N  
ATOM   5366  H   GLN A 348     -33.331  38.829  30.996  1.00  1.03           H  
ATOM   5367  HA  GLN A 348     -34.100  41.405  32.202  1.00  1.03           H  
ATOM   5368 1HB  GLN A 348     -32.992  39.652  33.573  1.00  1.03           H  
ATOM   5369 2HB  GLN A 348     -31.552  39.774  32.572  1.00  1.03           H  
ATOM   5370 1HG  GLN A 348     -31.237  42.094  33.264  1.00  1.03           H  
ATOM   5371 2HG  GLN A 348     -32.695  41.987  34.281  1.00  1.03           H  
ATOM   5372 1HE2 GLN A 348     -30.794  41.050  37.013  1.00  1.03           H  
ATOM   5373 2HE2 GLN A 348     -32.050  42.028  36.330  1.00  1.03           H  
ATOM   5374  N   LYS A 349     -31.402  41.314  30.280  1.00  0.95           N  
ATOM   5375  CA  LYS A 349     -30.524  42.192  29.519  1.00  0.95           C  
ATOM   5376  C   LYS A 349     -29.545  41.415  28.632  1.00  0.95           C  
ATOM   5377  O   LYS A 349     -29.317  40.219  28.857  1.00  0.95           O  
ATOM   5378  CB  LYS A 349     -29.698  43.060  30.491  1.00  0.95           C  
ATOM   5379  CG  LYS A 349     -28.716  42.251  31.314  1.00  0.95           C  
ATOM   5380  CD  LYS A 349     -28.098  43.047  32.453  1.00  0.95           C  
ATOM   5381  CE  LYS A 349     -27.194  44.215  32.014  1.00  0.95           C  
ATOM   5382  NZ  LYS A 349     -25.985  43.783  31.255  1.00  0.95           N  
ATOM   5383  H   LYS A 349     -31.263  40.313  30.265  1.00  0.95           H  
ATOM   5384  HA  LYS A 349     -31.165  42.817  28.905  1.00  0.95           H  
ATOM   5385 1HB  LYS A 349     -29.105  43.780  29.929  1.00  0.95           H  
ATOM   5386 2HB  LYS A 349     -30.330  43.624  31.164  1.00  0.95           H  
ATOM   5387 1HG  LYS A 349     -29.226  41.381  31.733  1.00  0.95           H  
ATOM   5388 2HG  LYS A 349     -27.916  41.897  30.663  1.00  0.95           H  
ATOM   5389 1HD  LYS A 349     -28.901  43.449  33.072  1.00  0.95           H  
ATOM   5390 2HD  LYS A 349     -27.506  42.372  33.069  1.00  0.95           H  
ATOM   5391 1HE  LYS A 349     -27.756  44.926  31.413  1.00  0.95           H  
ATOM   5392 2HE  LYS A 349     -26.857  44.713  32.922  1.00  0.95           H  
ATOM   5393 1HZ  LYS A 349     -25.428  44.621  31.076  1.00  0.95           H  
ATOM   5394 2HZ  LYS A 349     -25.441  43.144  31.798  1.00  0.95           H  
ATOM   5395 3HZ  LYS A 349     -26.245  43.342  30.345  1.00  0.95           H  
ATOM   5396  N   PRO A 350     -28.986  42.071  27.602  1.00  0.85           N  
ATOM   5397  CA  PRO A 350     -27.791  41.699  26.885  1.00  0.85           C  
ATOM   5398  C   PRO A 350     -26.560  42.053  27.714  1.00  0.85           C  
ATOM   5399  O   PRO A 350     -26.621  42.923  28.587  1.00  0.85           O  
ATOM   5400  CB  PRO A 350     -27.885  42.540  25.609  1.00  0.85           C  
ATOM   5401  CG  PRO A 350     -28.653  43.738  26.010  1.00  0.85           C  
ATOM   5402  CD  PRO A 350     -29.664  43.246  27.013  1.00  0.85           C  
ATOM   5403  HA  PRO A 350     -27.814  40.636  26.649  1.00  0.85           H  
ATOM   5404 1HB  PRO A 350     -26.868  42.787  25.257  1.00  0.85           H  
ATOM   5405 2HB  PRO A 350     -28.348  41.962  24.807  1.00  0.85           H  
ATOM   5406 1HG  PRO A 350     -27.986  44.447  26.452  1.00  0.85           H  
ATOM   5407 2HG  PRO A 350     -29.088  44.221  25.126  1.00  0.85           H  
ATOM   5408 1HD  PRO A 350     -29.828  44.056  27.734  1.00  0.85           H  
ATOM   5409 2HD  PRO A 350     -30.585  42.926  26.515  1.00  0.85           H  
ATOM   5410  N   ASP A 351     -25.443  41.422  27.379  1.00  0.76           N  
ATOM   5411  CA  ASP A 351     -24.123  41.818  27.851  1.00  0.76           C  
ATOM   5412  C   ASP A 351     -23.579  42.804  26.833  1.00  0.76           C  
ATOM   5413  O   ASP A 351     -22.903  43.788  27.185  1.00  0.76           O  
ATOM   5414  CB  ASP A 351     -23.181  40.610  27.935  1.00  0.76           C  
ATOM   5415  CG  ASP A 351     -23.572  39.605  28.977  1.00  0.76           C  
ATOM   5416  OD1 ASP A 351     -23.431  39.925  30.152  1.00  0.76           O  
ATOM   5417  OD2 ASP A 351     -23.995  38.519  28.635  1.00  0.76           O  
ATOM   5418  H   ASP A 351     -25.494  40.676  26.708  1.00  0.76           H  
ATOM   5419  HA  ASP A 351     -24.202  42.305  28.820  1.00  0.76           H  
ATOM   5420 1HB  ASP A 351     -23.141  40.113  26.961  1.00  0.76           H  
ATOM   5421 2HB  ASP A 351     -22.187  40.968  28.164  1.00  0.76           H  
ATOM   5422  N   ALA A 352     -23.933  42.546  25.571  1.00  0.69           N  
ATOM   5423  CA  ALA A 352     -23.453  43.352  24.471  1.00  0.69           C  
ATOM   5424  C   ALA A 352     -24.467  43.568  23.371  1.00  0.69           C  
ATOM   5425  O   ALA A 352     -25.304  42.711  23.087  1.00  0.69           O  
ATOM   5426  CB  ALA A 352     -22.257  42.694  23.817  1.00  0.69           C  
ATOM   5427  H   ALA A 352     -24.503  41.720  25.381  1.00  0.69           H  
ATOM   5428  HA  ALA A 352     -23.176  44.314  24.876  1.00  0.69           H  
ATOM   5429 1HB  ALA A 352     -21.907  43.317  23.010  1.00  0.69           H  
ATOM   5430 2HB  ALA A 352     -21.481  42.560  24.530  1.00  0.69           H  
ATOM   5431 3HB  ALA A 352     -22.547  41.749  23.423  1.00  0.69           H  
ATOM   5432  N   ILE A 353     -24.335  44.715  22.742  1.00  0.67           N  
ATOM   5433  CA  ILE A 353     -25.068  45.100  21.554  1.00  0.67           C  
ATOM   5434  C   ILE A 353     -24.021  45.420  20.488  1.00  0.67           C  
ATOM   5435  O   ILE A 353     -23.047  46.088  20.800  1.00  0.67           O  
ATOM   5436  CB  ILE A 353     -26.005  46.276  21.850  1.00  0.67           C  
ATOM   5437  CG1 ILE A 353     -27.059  45.858  22.918  1.00  0.67           C  
ATOM   5438  CG2 ILE A 353     -26.642  46.701  20.638  1.00  0.67           C  
ATOM   5439  CD1 ILE A 353     -27.949  46.974  23.395  1.00  0.67           C  
ATOM   5440  H   ILE A 353     -23.656  45.375  23.124  1.00  0.67           H  
ATOM   5441  HA  ILE A 353     -25.669  44.262  21.218  1.00  0.67           H  
ATOM   5442  HB  ILE A 353     -25.437  47.069  22.272  1.00  0.67           H  
ATOM   5443 1HG1 ILE A 353     -27.680  45.072  22.507  1.00  0.67           H  
ATOM   5444 2HG1 ILE A 353     -26.535  45.462  23.776  1.00  0.67           H  
ATOM   5445 1HG2 ILE A 353     -27.313  47.524  20.827  1.00  0.67           H  
ATOM   5446 2HG2 ILE A 353     -25.900  47.001  19.898  1.00  0.67           H  
ATOM   5447 3HG2 ILE A 353     -27.184  45.846  20.298  1.00  0.67           H  
ATOM   5448 1HD1 ILE A 353     -28.642  46.594  24.144  1.00  0.67           H  
ATOM   5449 2HD1 ILE A 353     -27.343  47.767  23.831  1.00  0.67           H  
ATOM   5450 3HD1 ILE A 353     -28.511  47.360  22.553  1.00  0.67           H  
ATOM   5451  N   VAL A 354     -24.147  44.879  19.283  1.00  0.69           N  
ATOM   5452  CA  VAL A 354     -23.099  45.085  18.300  1.00  0.69           C  
ATOM   5453  C   VAL A 354     -23.561  45.569  16.925  1.00  0.69           C  
ATOM   5454  O   VAL A 354     -24.511  45.042  16.353  1.00  0.69           O  
ATOM   5455  CB  VAL A 354     -22.331  43.769  18.083  1.00  0.69           C  
ATOM   5456  CG1 VAL A 354     -21.190  44.016  17.114  1.00  0.69           C  
ATOM   5457  CG2 VAL A 354     -21.860  43.202  19.397  1.00  0.69           C  
ATOM   5458  H   VAL A 354     -24.954  44.323  19.063  1.00  0.69           H  
ATOM   5459  HA  VAL A 354     -22.417  45.818  18.700  1.00  0.69           H  
ATOM   5460  HB  VAL A 354     -22.989  43.046  17.614  1.00  0.69           H  
ATOM   5461 1HG1 VAL A 354     -20.675  43.128  16.943  1.00  0.69           H  
ATOM   5462 2HG1 VAL A 354     -21.559  44.372  16.187  1.00  0.69           H  
ATOM   5463 3HG1 VAL A 354     -20.502  44.749  17.532  1.00  0.69           H  
ATOM   5464 1HG2 VAL A 354     -21.347  42.278  19.198  1.00  0.69           H  
ATOM   5465 2HG2 VAL A 354     -21.197  43.893  19.880  1.00  0.69           H  
ATOM   5466 3HG2 VAL A 354     -22.710  43.006  20.042  1.00  0.69           H  
ATOM   5467  N   PHE A 355     -22.842  46.548  16.394  1.00  0.74           N  
ATOM   5468  CA  PHE A 355     -23.033  47.047  15.033  1.00  0.74           C  
ATOM   5469  C   PHE A 355     -21.878  46.463  14.223  1.00  0.74           C  
ATOM   5470  O   PHE A 355     -20.750  46.454  14.718  1.00  0.74           O  
ATOM   5471  CB  PHE A 355     -23.007  48.564  15.048  1.00  0.74           C  
ATOM   5472  CG  PHE A 355     -24.199  49.156  15.730  1.00  0.74           C  
ATOM   5473  CD1 PHE A 355     -24.234  49.277  17.108  1.00  0.74           C  
ATOM   5474  CD2 PHE A 355     -25.280  49.618  14.996  1.00  0.74           C  
ATOM   5475  CE1 PHE A 355     -25.333  49.830  17.725  1.00  0.74           C  
ATOM   5476  CE2 PHE A 355     -26.357  50.183  15.619  1.00  0.74           C  
ATOM   5477  CZ  PHE A 355     -26.372  50.283  16.995  1.00  0.74           C  
ATOM   5478  H   PHE A 355     -22.088  46.936  16.961  1.00  0.74           H  
ATOM   5479  HA  PHE A 355     -23.980  46.689  14.630  1.00  0.74           H  
ATOM   5480 1HB  PHE A 355     -22.118  48.898  15.570  1.00  0.74           H  
ATOM   5481 2HB  PHE A 355     -22.958  48.944  14.034  1.00  0.74           H  
ATOM   5482  HD1 PHE A 355     -23.386  48.919  17.699  1.00  0.74           H  
ATOM   5483  HD2 PHE A 355     -25.257  49.535  13.915  1.00  0.74           H  
ATOM   5484  HE1 PHE A 355     -25.382  49.919  18.797  1.00  0.74           H  
ATOM   5485  HE2 PHE A 355     -27.197  50.548  15.032  1.00  0.74           H  
ATOM   5486  HZ  PHE A 355     -27.210  50.718  17.509  1.00  0.74           H  
ATOM   5487  N   THR A 356     -22.140  45.917  13.035  1.00  0.80           N  
ATOM   5488  CA  THR A 356     -21.045  45.269  12.316  1.00  0.80           C  
ATOM   5489  C   THR A 356     -20.732  45.762  10.885  1.00  0.80           C  
ATOM   5490  O   THR A 356     -19.902  46.637  10.684  1.00  0.80           O  
ATOM   5491  CB  THR A 356     -21.334  43.764  12.229  1.00  0.80           C  
ATOM   5492  OG1 THR A 356     -22.548  43.604  11.591  1.00  0.80           O  
ATOM   5493  CG2 THR A 356     -21.449  43.136  13.584  1.00  0.80           C  
ATOM   5494  H   THR A 356     -23.096  45.894  12.684  1.00  0.80           H  
ATOM   5495  HA  THR A 356     -20.147  45.422  12.898  1.00  0.80           H  
ATOM   5496  HB  THR A 356     -20.555  43.284  11.651  1.00  0.80           H  
ATOM   5497  HG1 THR A 356     -22.715  42.668  11.470  1.00  0.80           H  
ATOM   5498 1HG2 THR A 356     -21.677  42.083  13.465  1.00  0.80           H  
ATOM   5499 2HG2 THR A 356     -20.517  43.247  14.121  1.00  0.80           H  
ATOM   5500 3HG2 THR A 356     -22.252  43.613  14.133  1.00  0.80           H  
ATOM   5501  N   ALA A 357     -21.338  45.112   9.889  1.00  0.85           N  
ATOM   5502  CA  ALA A 357     -21.053  45.312   8.468  1.00  0.85           C  
ATOM   5503  C   ALA A 357     -21.408  46.689   7.946  1.00  0.85           C  
ATOM   5504  O   ALA A 357     -22.425  47.252   8.363  1.00  0.85           O  
ATOM   5505  CB  ALA A 357     -21.823  44.290   7.653  1.00  0.85           C  
ATOM   5506  H   ALA A 357     -22.017  44.421  10.155  1.00  0.85           H  
ATOM   5507  HA  ALA A 357     -19.982  45.161   8.325  1.00  0.85           H  
ATOM   5508 1HB  ALA A 357     -21.579  44.407   6.599  1.00  0.85           H  
ATOM   5509 2HB  ALA A 357     -21.553  43.284   7.983  1.00  0.85           H  
ATOM   5510 3HB  ALA A 357     -22.883  44.447   7.796  1.00  0.85           H  
ATOM   5511  N   GLY A 358     -20.608  47.172   6.966  1.00  0.89           N  
ATOM   5512  CA  GLY A 358     -20.901  48.395   6.205  1.00  0.89           C  
ATOM   5513  C   GLY A 358     -20.981  49.618   7.082  1.00  0.89           C  
ATOM   5514  O   GLY A 358     -19.999  50.065   7.679  1.00  0.89           O  
ATOM   5515  H   GLY A 358     -19.775  46.650   6.735  1.00  0.89           H  
ATOM   5516 1HA  GLY A 358     -20.135  48.540   5.444  1.00  0.89           H  
ATOM   5517 2HA  GLY A 358     -21.848  48.268   5.680  1.00  0.89           H  
ATOM   5518  N   VAL A 359     -22.183  50.155   7.131  1.00  0.91           N  
ATOM   5519  CA  VAL A 359     -22.574  51.316   7.901  1.00  0.91           C  
ATOM   5520  C   VAL A 359     -22.307  50.952   9.345  1.00  0.91           C  
ATOM   5521  O   VAL A 359     -21.864  51.760  10.152  1.00  0.91           O  
ATOM   5522  CB  VAL A 359     -24.061  51.583   7.714  1.00  0.91           C  
ATOM   5523  CG1 VAL A 359     -24.565  52.609   8.597  1.00  0.91           C  
ATOM   5524  CG2 VAL A 359     -24.327  51.967   6.366  1.00  0.91           C  
ATOM   5525  H   VAL A 359     -22.920  49.669   6.629  1.00  0.91           H  
ATOM   5526  HA  VAL A 359     -21.977  52.180   7.604  1.00  0.91           H  
ATOM   5527  HB  VAL A 359     -24.564  50.710   7.947  1.00  0.91           H  
ATOM   5528 1HG1 VAL A 359     -25.633  52.713   8.430  1.00  0.91           H  
ATOM   5529 2HG1 VAL A 359     -24.379  52.320   9.632  1.00  0.91           H  
ATOM   5530 3HG1 VAL A 359     -24.081  53.540   8.369  1.00  0.91           H  
ATOM   5531 1HG2 VAL A 359     -25.363  52.109   6.308  1.00  0.91           H  
ATOM   5532 2HG2 VAL A 359     -23.815  52.893   6.148  1.00  0.91           H  
ATOM   5533 3HG2 VAL A 359     -24.005  51.184   5.678  1.00  0.91           H  
ATOM   5534  N   GLY A 360     -22.546  49.698   9.670  1.00  0.92           N  
ATOM   5535  CA  GLY A 360     -22.278  49.230  11.016  1.00  0.92           C  
ATOM   5536  C   GLY A 360     -20.828  49.562  11.450  1.00  0.92           C  
ATOM   5537  O   GLY A 360     -20.595  49.787  12.640  1.00  0.92           O  
ATOM   5538  H   GLY A 360     -22.899  49.057   8.949  1.00  0.92           H  
ATOM   5539 1HA  GLY A 360     -22.987  49.684  11.705  1.00  0.92           H  
ATOM   5540 2HA  GLY A 360     -22.435  48.154  11.053  1.00  0.92           H  
ATOM   5541  N   GLU A 361     -19.857  49.595  10.504  1.00  0.92           N  
ATOM   5542  CA  GLU A 361     -18.468  49.919  10.821  1.00  0.92           C  
ATOM   5543  C   GLU A 361     -18.144  51.403  10.590  1.00  0.92           C  
ATOM   5544  O   GLU A 361     -17.555  52.057  11.449  1.00  0.92           O  
ATOM   5545  CB  GLU A 361     -17.477  49.072  10.013  1.00  0.92           C  
ATOM   5546  CG  GLU A 361     -16.012  49.355  10.390  1.00  0.92           C  
ATOM   5547  CD  GLU A 361     -14.983  48.491   9.689  1.00  0.92           C  
ATOM   5548  OE1 GLU A 361     -15.333  47.690   8.853  1.00  0.92           O  
ATOM   5549  OE2 GLU A 361     -13.824  48.633  10.028  1.00  0.92           O  
ATOM   5550  H   GLU A 361     -20.092  49.428   9.534  1.00  0.92           H  
ATOM   5551  HA  GLU A 361     -18.306  49.703  11.868  1.00  0.92           H  
ATOM   5552 1HB  GLU A 361     -17.675  48.014  10.185  1.00  0.92           H  
ATOM   5553 2HB  GLU A 361     -17.612  49.264   8.951  1.00  0.92           H  
ATOM   5554 1HG  GLU A 361     -15.795  50.402  10.162  1.00  0.92           H  
ATOM   5555 2HG  GLU A 361     -15.904  49.227  11.467  1.00  0.92           H  
ATOM   5556  N   PHE A 362     -18.555  51.954   9.450  1.00  0.93           N  
ATOM   5557  CA  PHE A 362     -18.164  53.329   9.102  1.00  0.93           C  
ATOM   5558  C   PHE A 362     -19.265  54.382   9.282  1.00  0.93           C  
ATOM   5559  O   PHE A 362     -19.034  55.593   9.169  1.00  0.93           O  
ATOM   5560  CB  PHE A 362     -17.670  53.339   7.659  1.00  0.93           C  
ATOM   5561  CG  PHE A 362     -16.424  52.523   7.480  1.00  0.93           C  
ATOM   5562  CD1 PHE A 362     -16.493  51.230   6.999  1.00  0.93           C  
ATOM   5563  CD2 PHE A 362     -15.181  53.048   7.788  1.00  0.93           C  
ATOM   5564  CE1 PHE A 362     -15.344  50.477   6.839  1.00  0.93           C  
ATOM   5565  CE2 PHE A 362     -14.029  52.301   7.631  1.00  0.93           C  
ATOM   5566  CZ  PHE A 362     -14.114  51.012   7.156  1.00  0.93           C  
ATOM   5567  H   PHE A 362     -19.091  51.382   8.796  1.00  0.93           H  
ATOM   5568  HA  PHE A 362     -17.331  53.602   9.744  1.00  0.93           H  
ATOM   5569 1HB  PHE A 362     -18.446  52.932   7.008  1.00  0.93           H  
ATOM   5570 2HB  PHE A 362     -17.466  54.360   7.344  1.00  0.93           H  
ATOM   5571  HD1 PHE A 362     -17.470  50.800   6.756  1.00  0.93           H  
ATOM   5572  HD2 PHE A 362     -15.114  54.069   8.160  1.00  0.93           H  
ATOM   5573  HE1 PHE A 362     -15.414  49.453   6.470  1.00  0.93           H  
ATOM   5574  HE2 PHE A 362     -13.057  52.734   7.884  1.00  0.93           H  
ATOM   5575  HZ  PHE A 362     -13.219  50.415   7.034  1.00  0.93           H  
ATOM   5576  N   GLY A 363     -20.459  53.931   9.597  1.00  0.93           N  
ATOM   5577  CA  GLY A 363     -21.637  54.760   9.753  1.00  0.93           C  
ATOM   5578  C   GLY A 363     -21.683  55.434  11.095  1.00  0.93           C  
ATOM   5579  O   GLY A 363     -22.516  55.109  11.938  1.00  0.93           O  
ATOM   5580  H   GLY A 363     -20.597  52.942   9.729  1.00  0.93           H  
ATOM   5581 1HA  GLY A 363     -21.675  55.503   8.957  1.00  0.93           H  
ATOM   5582 2HA  GLY A 363     -22.509  54.141   9.658  1.00  0.93           H  
ATOM   5583  N   PHE A 364     -20.793  56.384  11.292  1.00  0.93           N  
ATOM   5584  CA  PHE A 364     -20.703  57.098  12.557  1.00  0.93           C  
ATOM   5585  C   PHE A 364     -22.066  57.685  12.918  1.00  0.93           C  
ATOM   5586  O   PHE A 364     -22.589  57.444  14.008  1.00  0.93           O  
ATOM   5587  CB  PHE A 364     -19.635  58.178  12.411  1.00  0.93           C  
ATOM   5588  CG  PHE A 364     -19.381  59.070  13.563  1.00  0.93           C  
ATOM   5589  CD1 PHE A 364     -18.604  58.639  14.608  1.00  0.93           C  
ATOM   5590  CD2 PHE A 364     -19.873  60.364  13.587  1.00  0.93           C  
ATOM   5591  CE1 PHE A 364     -18.323  59.467  15.654  1.00  0.93           C  
ATOM   5592  CE2 PHE A 364     -19.587  61.201  14.643  1.00  0.93           C  
ATOM   5593  CZ  PHE A 364     -18.803  60.745  15.681  1.00  0.93           C  
ATOM   5594  H   PHE A 364     -20.134  56.556  10.532  1.00  0.93           H  
ATOM   5595  HA  PHE A 364     -20.408  56.400  13.339  1.00  0.93           H  
ATOM   5596 1HB  PHE A 364     -18.711  57.679  12.197  1.00  0.93           H  
ATOM   5597 2HB  PHE A 364     -19.871  58.802  11.551  1.00  0.93           H  
ATOM   5598  HD1 PHE A 364     -18.206  57.628  14.589  1.00  0.93           H  
ATOM   5599  HD2 PHE A 364     -20.493  60.722  12.753  1.00  0.93           H  
ATOM   5600  HE1 PHE A 364     -17.715  59.111  16.455  1.00  0.93           H  
ATOM   5601  HE2 PHE A 364     -19.978  62.218  14.654  1.00  0.93           H  
ATOM   5602  HZ  PHE A 364     -18.566  61.395  16.520  1.00  0.93           H  
ATOM   5603  N   ASP A 365     -22.671  58.406  11.977  1.00  0.91           N  
ATOM   5604  CA  ASP A 365     -23.972  59.018  12.215  1.00  0.91           C  
ATOM   5605  C   ASP A 365     -25.086  57.998  12.460  1.00  0.91           C  
ATOM   5606  O   ASP A 365     -25.958  58.227  13.304  1.00  0.91           O  
ATOM   5607  CB  ASP A 365     -24.339  59.897  11.021  1.00  0.91           C  
ATOM   5608  CG  ASP A 365     -23.487  61.159  10.959  1.00  0.91           C  
ATOM   5609  OD1 ASP A 365     -22.876  61.486  11.949  1.00  0.91           O  
ATOM   5610  OD2 ASP A 365     -23.416  61.754   9.917  1.00  0.91           O  
ATOM   5611  H   ASP A 365     -22.206  58.544  11.092  1.00  0.91           H  
ATOM   5612  HA  ASP A 365     -23.889  59.648  13.102  1.00  0.91           H  
ATOM   5613 1HB  ASP A 365     -24.210  59.332  10.097  1.00  0.91           H  
ATOM   5614 2HB  ASP A 365     -25.391  60.180  11.085  1.00  0.91           H  
ATOM   5615  N   THR A 366     -25.064  56.872  11.732  1.00  0.89           N  
ATOM   5616  CA  THR A 366     -26.126  55.879  11.887  1.00  0.89           C  
ATOM   5617  C   THR A 366     -26.024  55.201  13.222  1.00  0.89           C  
ATOM   5618  O   THR A 366     -27.020  55.070  13.937  1.00  0.89           O  
ATOM   5619  CB  THR A 366     -26.093  54.787  10.809  1.00  0.89           C  
ATOM   5620  OG1 THR A 366     -26.253  55.371   9.513  1.00  0.89           O  
ATOM   5621  CG2 THR A 366     -27.244  53.783  11.063  1.00  0.89           C  
ATOM   5622  H   THR A 366     -24.310  56.711  11.081  1.00  0.89           H  
ATOM   5623  HA  THR A 366     -27.089  56.377  11.847  1.00  0.89           H  
ATOM   5624  HB  THR A 366     -25.136  54.274  10.855  1.00  0.89           H  
ATOM   5625  HG1 THR A 366     -26.261  54.682   8.844  1.00  0.89           H  
ATOM   5626 1HG2 THR A 366     -27.227  53.000  10.308  1.00  0.89           H  
ATOM   5627 2HG2 THR A 366     -27.123  53.336  12.051  1.00  0.89           H  
ATOM   5628 3HG2 THR A 366     -28.198  54.308  11.016  1.00  0.89           H  
ATOM   5629  N   ARG A 367     -24.817  54.767  13.585  1.00  0.85           N  
ATOM   5630  CA  ARG A 367     -24.705  54.081  14.845  1.00  0.85           C  
ATOM   5631  C   ARG A 367     -25.086  54.995  15.959  1.00  0.85           C  
ATOM   5632  O   ARG A 367     -25.851  54.588  16.815  1.00  0.85           O  
ATOM   5633  CB  ARG A 367     -23.312  53.604  15.156  1.00  0.85           C  
ATOM   5634  CG  ARG A 367     -22.790  52.469  14.378  1.00  0.85           C  
ATOM   5635  CD  ARG A 367     -21.615  51.983  15.070  1.00  0.85           C  
ATOM   5636  NE  ARG A 367     -20.625  53.019  15.147  1.00  0.85           N  
ATOM   5637  CZ  ARG A 367     -19.689  53.215  14.228  1.00  0.85           C  
ATOM   5638  NH1 ARG A 367     -19.572  52.403  13.238  1.00  0.85           N  
ATOM   5639  NH2 ARG A 367     -18.882  54.230  14.332  1.00  0.85           N  
ATOM   5640  H   ARG A 367     -24.004  54.902  12.986  1.00  0.85           H  
ATOM   5641  HA  ARG A 367     -25.380  53.225  14.842  1.00  0.85           H  
ATOM   5642 1HB  ARG A 367     -22.618  54.437  15.004  1.00  0.85           H  
ATOM   5643 2HB  ARG A 367     -23.251  53.330  16.210  1.00  0.85           H  
ATOM   5644 1HG  ARG A 367     -23.523  51.687  14.307  1.00  0.85           H  
ATOM   5645 2HG  ARG A 367     -22.498  52.796  13.374  1.00  0.85           H  
ATOM   5646 1HD  ARG A 367     -21.885  51.674  16.072  1.00  0.85           H  
ATOM   5647 2HD  ARG A 367     -21.199  51.154  14.531  1.00  0.85           H  
ATOM   5648  HE  ARG A 367     -20.675  53.682  15.927  1.00  0.85           H  
ATOM   5649 1HH1 ARG A 367     -20.178  51.575  13.156  1.00  0.85           H  
ATOM   5650 2HH1 ARG A 367     -18.834  52.547  12.558  1.00  0.85           H  
ATOM   5651 1HH2 ARG A 367     -18.976  54.847  15.115  1.00  0.85           H  
ATOM   5652 2HH2 ARG A 367     -18.180  54.409  13.624  1.00  0.85           H  
ATOM   5653  N   LEU A 368     -24.648  56.255  15.930  1.00  0.83           N  
ATOM   5654  CA  LEU A 368     -25.008  57.134  17.023  1.00  0.83           C  
ATOM   5655  C   LEU A 368     -26.511  57.338  17.093  1.00  0.83           C  
ATOM   5656  O   LEU A 368     -27.097  57.243  18.168  1.00  0.83           O  
ATOM   5657  CB  LEU A 368     -24.300  58.480  16.867  1.00  0.83           C  
ATOM   5658  CG  LEU A 368     -22.781  58.459  17.100  1.00  0.83           C  
ATOM   5659  CD1 LEU A 368     -22.188  59.771  16.722  1.00  0.83           C  
ATOM   5660  CD2 LEU A 368     -22.521  58.182  18.533  1.00  0.83           C  
ATOM   5661  H   LEU A 368     -24.033  56.593  15.184  1.00  0.83           H  
ATOM   5662  HA  LEU A 368     -24.676  56.676  17.954  1.00  0.83           H  
ATOM   5663 1HB  LEU A 368     -24.468  58.837  15.846  1.00  0.83           H  
ATOM   5664 2HB  LEU A 368     -24.744  59.195  17.561  1.00  0.83           H  
ATOM   5665  HG  LEU A 368     -22.318  57.686  16.485  1.00  0.83           H  
ATOM   5666 1HD1 LEU A 368     -21.123  59.731  16.901  1.00  0.83           H  
ATOM   5667 2HD1 LEU A 368     -22.379  59.963  15.662  1.00  0.83           H  
ATOM   5668 3HD1 LEU A 368     -22.631  60.562  17.324  1.00  0.83           H  
ATOM   5669 1HD2 LEU A 368     -21.466  58.179  18.701  1.00  0.83           H  
ATOM   5670 2HD2 LEU A 368     -22.984  58.956  19.144  1.00  0.83           H  
ATOM   5671 3HD2 LEU A 368     -22.941  57.213  18.783  1.00  0.83           H  
ATOM   5672  N   ALA A 369     -27.156  57.516  15.938  1.00  0.81           N  
ATOM   5673  CA  ALA A 369     -28.593  57.719  15.904  1.00  0.81           C  
ATOM   5674  C   ALA A 369     -29.343  56.530  16.508  1.00  0.81           C  
ATOM   5675  O   ALA A 369     -30.367  56.703  17.178  1.00  0.81           O  
ATOM   5676  CB  ALA A 369     -29.026  57.958  14.476  1.00  0.81           C  
ATOM   5677  H   ALA A 369     -26.639  57.568  15.059  1.00  0.81           H  
ATOM   5678  HA  ALA A 369     -28.823  58.600  16.503  1.00  0.81           H  
ATOM   5679 1HB  ALA A 369     -30.085  58.149  14.440  1.00  0.81           H  
ATOM   5680 2HB  ALA A 369     -28.491  58.818  14.081  1.00  0.81           H  
ATOM   5681 3HB  ALA A 369     -28.784  57.080  13.883  1.00  0.81           H  
ATOM   5682  N   VAL A 370     -28.826  55.322  16.294  1.00  0.81           N  
ATOM   5683  CA  VAL A 370     -29.452  54.140  16.859  1.00  0.81           C  
ATOM   5684  C   VAL A 370     -29.073  53.944  18.314  1.00  0.81           C  
ATOM   5685  O   VAL A 370     -29.919  53.640  19.152  1.00  0.81           O  
ATOM   5686  CB  VAL A 370     -29.064  52.875  16.112  1.00  0.81           C  
ATOM   5687  CG1 VAL A 370     -29.649  51.673  16.832  1.00  0.81           C  
ATOM   5688  CG2 VAL A 370     -29.575  52.926  14.741  1.00  0.81           C  
ATOM   5689  H   VAL A 370     -27.997  55.228  15.704  1.00  0.81           H  
ATOM   5690  HA  VAL A 370     -30.523  54.263  16.788  1.00  0.81           H  
ATOM   5691  HB  VAL A 370     -27.974  52.790  16.101  1.00  0.81           H  
ATOM   5692 1HG1 VAL A 370     -29.364  50.798  16.308  1.00  0.81           H  
ATOM   5693 2HG1 VAL A 370     -29.276  51.630  17.855  1.00  0.81           H  
ATOM   5694 3HG1 VAL A 370     -30.726  51.745  16.847  1.00  0.81           H  
ATOM   5695 1HG2 VAL A 370     -29.293  52.052  14.235  1.00  0.81           H  
ATOM   5696 2HG2 VAL A 370     -30.654  52.992  14.779  1.00  0.81           H  
ATOM   5697 3HG2 VAL A 370     -29.164  53.787  14.227  1.00  0.81           H  
ATOM   5698  N   CYS A 371     -27.797  54.125  18.624  1.00  0.82           N  
ATOM   5699  CA  CYS A 371     -27.273  53.900  19.957  1.00  0.82           C  
ATOM   5700  C   CYS A 371     -27.968  54.819  20.953  1.00  0.82           C  
ATOM   5701  O   CYS A 371     -28.266  54.419  22.072  1.00  0.82           O  
ATOM   5702  CB  CYS A 371     -25.764  54.138  19.998  1.00  0.82           C  
ATOM   5703  SG  CYS A 371     -24.776  52.986  19.063  1.00  0.82           S  
ATOM   5704  H   CYS A 371     -27.156  54.409  17.902  1.00  0.82           H  
ATOM   5705  HA  CYS A 371     -27.466  52.875  20.230  1.00  0.82           H  
ATOM   5706 1HB  CYS A 371     -25.535  55.148  19.662  1.00  0.82           H  
ATOM   5707 2HB  CYS A 371     -25.440  54.032  21.007  1.00  0.82           H  
ATOM   5708  HG  CYS A 371     -25.291  53.351  17.874  1.00  0.82           H  
ATOM   5709  N   GLU A 372     -28.315  56.033  20.540  1.00  0.85           N  
ATOM   5710  CA  GLU A 372     -29.020  56.942  21.434  1.00  0.85           C  
ATOM   5711  C   GLU A 372     -30.387  56.375  21.857  1.00  0.85           C  
ATOM   5712  O   GLU A 372     -30.892  56.683  22.938  1.00  0.85           O  
ATOM   5713  CB  GLU A 372     -29.155  58.333  20.812  1.00  0.85           C  
ATOM   5714  CG  GLU A 372     -27.821  59.111  20.755  1.00  0.85           C  
ATOM   5715  CD  GLU A 372     -27.909  60.463  20.073  1.00  0.85           C  
ATOM   5716  OE1 GLU A 372     -28.964  60.816  19.597  1.00  0.85           O  
ATOM   5717  OE2 GLU A 372     -26.905  61.141  20.028  1.00  0.85           O  
ATOM   5718  H   GLU A 372     -28.042  56.352  19.609  1.00  0.85           H  
ATOM   5719  HA  GLU A 372     -28.416  57.058  22.329  1.00  0.85           H  
ATOM   5720 1HB  GLU A 372     -29.530  58.235  19.787  1.00  0.85           H  
ATOM   5721 2HB  GLU A 372     -29.876  58.923  21.375  1.00  0.85           H  
ATOM   5722 1HG  GLU A 372     -27.483  59.266  21.779  1.00  0.85           H  
ATOM   5723 2HG  GLU A 372     -27.071  58.503  20.262  1.00  0.85           H  
ATOM   5724  N   GLY A 373     -30.981  55.499  21.045  1.00  0.89           N  
ATOM   5725  CA  GLY A 373     -32.276  54.928  21.378  1.00  0.89           C  
ATOM   5726  C   GLY A 373     -32.130  53.817  22.417  1.00  0.89           C  
ATOM   5727  O   GLY A 373     -33.126  53.317  22.946  1.00  0.89           O  
ATOM   5728  H   GLY A 373     -30.528  55.193  20.189  1.00  0.89           H  
ATOM   5729 1HA  GLY A 373     -32.938  55.708  21.752  1.00  0.89           H  
ATOM   5730 2HA  GLY A 373     -32.730  54.524  20.476  1.00  0.89           H  
ATOM   5731  N   LEU A 374     -30.878  53.464  22.734  1.00  0.93           N  
ATOM   5732  CA  LEU A 374     -30.527  52.429  23.681  1.00  0.93           C  
ATOM   5733  C   LEU A 374     -30.221  53.089  25.043  1.00  0.93           C  
ATOM   5734  O   LEU A 374     -29.902  52.426  26.039  1.00  0.93           O  
ATOM   5735  CB  LEU A 374     -29.357  51.608  23.106  1.00  0.93           C  
ATOM   5736  CG  LEU A 374     -29.652  50.925  21.734  1.00  0.93           C  
ATOM   5737  CD1 LEU A 374     -28.409  50.210  21.212  1.00  0.93           C  
ATOM   5738  CD2 LEU A 374     -30.785  49.944  21.908  1.00  0.93           C  
ATOM   5739  H   LEU A 374     -30.097  53.934  22.284  1.00  0.93           H  
ATOM   5740  HA  LEU A 374     -31.374  51.759  23.806  1.00  0.93           H  
ATOM   5741 1HB  LEU A 374     -28.469  52.219  23.025  1.00  0.93           H  
ATOM   5742 2HB  LEU A 374     -29.161  50.812  23.763  1.00  0.93           H  
ATOM   5743  HG  LEU A 374     -29.937  51.687  21.003  1.00  0.93           H  
ATOM   5744 1HD1 LEU A 374     -28.630  49.739  20.253  1.00  0.93           H  
ATOM   5745 2HD1 LEU A 374     -27.614  50.904  21.085  1.00  0.93           H  
ATOM   5746 3HD1 LEU A 374     -28.108  49.468  21.922  1.00  0.93           H  
ATOM   5747 1HD2 LEU A 374     -30.998  49.489  20.955  1.00  0.93           H  
ATOM   5748 2HD2 LEU A 374     -30.506  49.175  22.630  1.00  0.93           H  
ATOM   5749 3HD2 LEU A 374     -31.665  50.475  22.262  1.00  0.93           H  
ATOM   5750  N   THR A 375     -30.448  54.410  25.127  1.00  0.95           N  
ATOM   5751  CA  THR A 375     -30.274  55.104  26.397  1.00  0.95           C  
ATOM   5752  C   THR A 375     -31.362  54.676  27.384  1.00  0.95           C  
ATOM   5753  O   THR A 375     -31.205  54.831  28.593  1.00  0.95           O  
ATOM   5754  CB  THR A 375     -30.277  56.640  26.230  1.00  0.95           C  
ATOM   5755  OG1 THR A 375     -31.483  57.054  25.570  1.00  0.95           O  
ATOM   5756  CG2 THR A 375     -29.069  57.110  25.469  1.00  0.95           C  
ATOM   5757  H   THR A 375     -30.706  54.964  24.308  1.00  0.95           H  
ATOM   5758  HA  THR A 375     -29.306  54.822  26.815  1.00  0.95           H  
ATOM   5759  HB  THR A 375     -30.261  57.098  27.217  1.00  0.95           H  
ATOM   5760  HG1 THR A 375     -31.381  56.915  24.600  1.00  0.95           H  
ATOM   5761 1HG2 THR A 375     -29.091  58.191  25.371  1.00  0.95           H  
ATOM   5762 2HG2 THR A 375     -28.178  56.814  26.002  1.00  0.95           H  
ATOM   5763 3HG2 THR A 375     -29.064  56.659  24.500  1.00  0.95           H  
ATOM   5764  N   HIS A 376     -32.441  54.052  26.886  1.00  0.94           N  
ATOM   5765  CA  HIS A 376     -33.519  53.573  27.750  1.00  0.94           C  
ATOM   5766  C   HIS A 376     -33.042  52.398  28.613  1.00  0.94           C  
ATOM   5767  O   HIS A 376     -33.698  52.014  29.581  1.00  0.94           O  
ATOM   5768  CB  HIS A 376     -34.759  53.141  26.935  1.00  0.94           C  
ATOM   5769  CG  HIS A 376     -34.658  51.820  26.149  1.00  0.94           C  
ATOM   5770  ND1 HIS A 376     -33.963  51.683  24.960  1.00  0.94           N  
ATOM   5771  CD2 HIS A 376     -35.211  50.608  26.400  1.00  0.94           C  
ATOM   5772  CE1 HIS A 376     -34.093  50.435  24.522  1.00  0.94           C  
ATOM   5773  NE2 HIS A 376     -34.849  49.768  25.373  1.00  0.94           N  
ATOM   5774  H   HIS A 376     -32.519  53.944  25.884  1.00  0.94           H  
ATOM   5775  HA  HIS A 376     -33.827  54.371  28.425  1.00  0.94           H  
ATOM   5776 1HB  HIS A 376     -35.611  53.054  27.610  1.00  0.94           H  
ATOM   5777 2HB  HIS A 376     -35.001  53.928  26.219  1.00  0.94           H  
ATOM   5778  HD1 HIS A 376     -33.692  52.422  24.325  1.00  0.94           H  
ATOM   5779  HD2 HIS A 376     -35.845  50.239  27.207  1.00  0.94           H  
ATOM   5780  HE1 HIS A 376     -33.618  50.124  23.596  1.00  0.94           H  
ATOM   5781  N   LEU A 377     -31.886  51.838  28.254  1.00  0.91           N  
ATOM   5782  CA  LEU A 377     -31.270  50.721  28.942  1.00  0.91           C  
ATOM   5783  C   LEU A 377     -30.255  51.214  29.959  1.00  0.91           C  
ATOM   5784  O   LEU A 377     -29.606  50.419  30.638  1.00  0.91           O  
ATOM   5785  CB  LEU A 377     -30.523  49.904  27.917  1.00  0.91           C  
ATOM   5786  CG  LEU A 377     -31.357  49.424  26.833  1.00  0.91           C  
ATOM   5787  CD1 LEU A 377     -30.491  48.805  25.827  1.00  0.91           C  
ATOM   5788  CD2 LEU A 377     -32.396  48.465  27.380  1.00  0.91           C  
ATOM   5789  H   LEU A 377     -31.386  52.196  27.441  1.00  0.91           H  
ATOM   5790  HA  LEU A 377     -32.040  50.134  29.441  1.00  0.91           H  
ATOM   5791 1HB  LEU A 377     -29.749  50.508  27.494  1.00  0.91           H  
ATOM   5792 2HB  LEU A 377     -30.066  49.046  28.407  1.00  0.91           H  
ATOM   5793  HG  LEU A 377     -31.848  50.271  26.365  1.00  0.91           H  
ATOM   5794 1HD1 LEU A 377     -31.083  48.511  25.004  1.00  0.91           H  
ATOM   5795 2HD1 LEU A 377     -29.800  49.533  25.500  1.00  0.91           H  
ATOM   5796 3HD1 LEU A 377     -29.960  47.953  26.247  1.00  0.91           H  
ATOM   5797 1HD2 LEU A 377     -33.030  48.112  26.576  1.00  0.91           H  
ATOM   5798 2HD2 LEU A 377     -31.901  47.617  27.851  1.00  0.91           H  
ATOM   5799 3HD2 LEU A 377     -33.010  48.984  28.117  1.00  0.91           H  
ATOM   5800  N   GLY A 378     -30.073  52.534  30.026  1.00  0.86           N  
ATOM   5801  CA  GLY A 378     -29.053  53.115  30.875  1.00  0.86           C  
ATOM   5802  C   GLY A 378     -27.705  53.204  30.151  1.00  0.86           C  
ATOM   5803  O   GLY A 378     -26.678  53.455  30.783  1.00  0.86           O  
ATOM   5804  H   GLY A 378     -30.646  53.173  29.478  1.00  0.86           H  
ATOM   5805 1HA  GLY A 378     -29.371  54.113  31.179  1.00  0.86           H  
ATOM   5806 2HA  GLY A 378     -28.949  52.521  31.781  1.00  0.86           H  
ATOM   5807  N   ILE A 379     -27.688  52.980  28.831  1.00  0.81           N  
ATOM   5808  CA  ILE A 379     -26.434  53.041  28.092  1.00  0.81           C  
ATOM   5809  C   ILE A 379     -26.031  54.461  27.777  1.00  0.81           C  
ATOM   5810  O   ILE A 379     -26.855  55.269  27.357  1.00  0.81           O  
ATOM   5811  CB  ILE A 379     -26.500  52.262  26.779  1.00  0.81           C  
ATOM   5812  CG1 ILE A 379     -26.706  50.815  27.052  1.00  0.81           C  
ATOM   5813  CG2 ILE A 379     -25.223  52.465  25.973  1.00  0.81           C  
ATOM   5814  CD1 ILE A 379     -27.017  50.084  25.805  1.00  0.81           C  
ATOM   5815  H   ILE A 379     -28.543  52.777  28.307  1.00  0.81           H  
ATOM   5816  HA  ILE A 379     -25.654  52.602  28.705  1.00  0.81           H  
ATOM   5817  HB  ILE A 379     -27.348  52.607  26.191  1.00  0.81           H  
ATOM   5818 1HG1 ILE A 379     -25.816  50.397  27.503  1.00  0.81           H  
ATOM   5819 2HG1 ILE A 379     -27.525  50.701  27.752  1.00  0.81           H  
ATOM   5820 1HG2 ILE A 379     -25.296  51.908  25.068  1.00  0.81           H  
ATOM   5821 2HG2 ILE A 379     -25.092  53.510  25.730  1.00  0.81           H  
ATOM   5822 3HG2 ILE A 379     -24.363  52.113  26.544  1.00  0.81           H  
ATOM   5823 1HD1 ILE A 379     -27.196  49.043  25.982  1.00  0.81           H  
ATOM   5824 2HD1 ILE A 379     -27.878  50.525  25.405  1.00  0.81           H  
ATOM   5825 3HD1 ILE A 379     -26.202  50.186  25.115  1.00  0.81           H  
ATOM   5826  N   LYS A 380     -24.768  54.774  28.014  1.00  0.77           N  
ATOM   5827  CA  LYS A 380     -24.235  56.075  27.671  1.00  0.77           C  
ATOM   5828  C   LYS A 380     -23.393  55.879  26.409  1.00  0.77           C  
ATOM   5829  O   LYS A 380     -22.586  54.951  26.324  1.00  0.77           O  
ATOM   5830  CB  LYS A 380     -23.425  56.615  28.825  1.00  0.77           C  
ATOM   5831  CG  LYS A 380     -24.214  56.901  30.082  1.00  0.77           C  
ATOM   5832  CD  LYS A 380     -23.276  57.342  31.200  1.00  0.77           C  
ATOM   5833  CE  LYS A 380     -24.018  57.577  32.506  1.00  0.77           C  
ATOM   5834  NZ  LYS A 380     -23.081  57.936  33.612  1.00  0.77           N  
ATOM   5835  H   LYS A 380     -24.139  54.072  28.397  1.00  0.77           H  
ATOM   5836  HA  LYS A 380     -25.052  56.761  27.443  1.00  0.77           H  
ATOM   5837 1HB  LYS A 380     -22.741  55.870  29.108  1.00  0.77           H  
ATOM   5838 2HB  LYS A 380     -22.869  57.503  28.524  1.00  0.77           H  
ATOM   5839 1HG  LYS A 380     -24.952  57.681  29.889  1.00  0.77           H  
ATOM   5840 2HG  LYS A 380     -24.737  55.994  30.395  1.00  0.77           H  
ATOM   5841 1HD  LYS A 380     -22.523  56.560  31.372  1.00  0.77           H  
ATOM   5842 2HD  LYS A 380     -22.759  58.255  30.911  1.00  0.77           H  
ATOM   5843 1HE  LYS A 380     -24.734  58.384  32.371  1.00  0.77           H  
ATOM   5844 2HE  LYS A 380     -24.554  56.668  32.780  1.00  0.77           H  
ATOM   5845 1HZ  LYS A 380     -23.592  58.078  34.462  1.00  0.77           H  
ATOM   5846 2HZ  LYS A 380     -22.400  57.167  33.760  1.00  0.77           H  
ATOM   5847 3HZ  LYS A 380     -22.579  58.772  33.378  1.00  0.77           H  
ATOM   5848  N   ILE A 381     -23.607  56.730  25.418  1.00  0.75           N  
ATOM   5849  CA  ILE A 381     -22.960  56.610  24.109  1.00  0.75           C  
ATOM   5850  C   ILE A 381     -21.796  57.567  23.948  1.00  0.75           C  
ATOM   5851  O   ILE A 381     -21.946  58.755  24.231  1.00  0.75           O  
ATOM   5852  CB  ILE A 381     -23.986  56.883  23.002  1.00  0.75           C  
ATOM   5853  CG1 ILE A 381     -25.082  55.843  23.027  1.00  0.75           C  
ATOM   5854  CG2 ILE A 381     -23.314  56.875  21.638  1.00  0.75           C  
ATOM   5855  CD1 ILE A 381     -26.129  56.018  24.069  1.00  0.75           C  
ATOM   5856  H   ILE A 381     -24.270  57.479  25.562  1.00  0.75           H  
ATOM   5857  HA  ILE A 381     -22.583  55.594  23.997  1.00  0.75           H  
ATOM   5858  HB  ILE A 381     -24.449  57.857  23.165  1.00  0.75           H  
ATOM   5859 1HG1 ILE A 381     -25.585  55.901  22.092  1.00  0.75           H  
ATOM   5860 2HG1 ILE A 381     -24.635  54.854  23.148  1.00  0.75           H  
ATOM   5861 1HG2 ILE A 381     -24.068  57.075  20.875  1.00  0.75           H  
ATOM   5862 2HG2 ILE A 381     -22.543  57.643  21.600  1.00  0.75           H  
ATOM   5863 3HG2 ILE A 381     -22.861  55.898  21.457  1.00  0.75           H  
ATOM   5864 1HD1 ILE A 381     -26.881  55.233  23.976  1.00  0.75           H  
ATOM   5865 2HD1 ILE A 381     -25.711  55.969  25.045  1.00  0.75           H  
ATOM   5866 3HD1 ILE A 381     -26.597  56.985  23.932  1.00  0.75           H  
ATOM   5867  N   ASP A 382     -20.619  57.054  23.561  1.00  0.74           N  
ATOM   5868  CA  ASP A 382     -19.451  57.923  23.417  1.00  0.74           C  
ATOM   5869  C   ASP A 382     -18.966  58.079  21.949  1.00  0.74           C  
ATOM   5870  O   ASP A 382     -18.255  57.204  21.439  1.00  0.74           O  
ATOM   5871  CB  ASP A 382     -18.303  57.394  24.275  1.00  0.74           C  
ATOM   5872  CG  ASP A 382     -17.085  58.311  24.256  1.00  0.74           C  
ATOM   5873  OD1 ASP A 382     -17.101  59.277  23.507  1.00  0.74           O  
ATOM   5874  OD2 ASP A 382     -16.163  58.057  24.997  1.00  0.74           O  
ATOM   5875  H   ASP A 382     -20.533  56.056  23.344  1.00  0.74           H  
ATOM   5876  HA  ASP A 382     -19.708  58.894  23.827  1.00  0.74           H  
ATOM   5877 1HB  ASP A 382     -18.642  57.279  25.308  1.00  0.74           H  
ATOM   5878 2HB  ASP A 382     -18.010  56.403  23.919  1.00  0.74           H  
ATOM   5879  N   PRO A 383     -19.264  59.203  21.255  1.00  0.76           N  
ATOM   5880  CA  PRO A 383     -18.863  59.493  19.884  1.00  0.76           C  
ATOM   5881  C   PRO A 383     -17.338  59.445  19.689  1.00  0.76           C  
ATOM   5882  O   PRO A 383     -16.856  59.227  18.576  1.00  0.76           O  
ATOM   5883  CB  PRO A 383     -19.395  60.917  19.670  1.00  0.76           C  
ATOM   5884  CG  PRO A 383     -20.546  61.042  20.627  1.00  0.76           C  
ATOM   5885  CD  PRO A 383     -20.129  60.241  21.844  1.00  0.76           C  
ATOM   5886  HA  PRO A 383     -19.364  58.804  19.208  1.00  0.76           H  
ATOM   5887 1HB  PRO A 383     -18.594  61.650  19.862  1.00  0.76           H  
ATOM   5888 2HB  PRO A 383     -19.706  61.046  18.626  1.00  0.76           H  
ATOM   5889 1HG  PRO A 383     -20.732  62.100  20.862  1.00  0.76           H  
ATOM   5890 2HG  PRO A 383     -21.464  60.655  20.163  1.00  0.76           H  
ATOM   5891 1HD  PRO A 383     -19.563  60.857  22.563  1.00  0.76           H  
ATOM   5892 2HD  PRO A 383     -21.027  59.811  22.272  1.00  0.76           H  
ATOM   5893  N   LYS A 384     -16.553  59.614  20.760  1.00  0.80           N  
ATOM   5894  CA  LYS A 384     -15.110  59.580  20.585  1.00  0.80           C  
ATOM   5895  C   LYS A 384     -14.658  58.153  20.333  1.00  0.80           C  
ATOM   5896  O   LYS A 384     -13.644  57.916  19.675  1.00  0.80           O  
ATOM   5897  CB  LYS A 384     -14.392  60.166  21.795  1.00  0.80           C  
ATOM   5898  CG  LYS A 384     -14.577  61.671  21.959  1.00  0.80           C  
ATOM   5899  CD  LYS A 384     -13.829  62.195  23.178  1.00  0.80           C  
ATOM   5900  CE  LYS A 384     -14.012  63.697  23.342  1.00  0.80           C  
ATOM   5901  NZ  LYS A 384     -13.313  64.211  24.552  1.00  0.80           N  
ATOM   5902  H   LYS A 384     -16.923  59.734  21.711  1.00  0.80           H  
ATOM   5903  HA  LYS A 384     -14.850  60.174  19.709  1.00  0.80           H  
ATOM   5904 1HB  LYS A 384     -14.759  59.679  22.702  1.00  0.80           H  
ATOM   5905 2HB  LYS A 384     -13.327  59.958  21.722  1.00  0.80           H  
ATOM   5906 1HG  LYS A 384     -14.222  62.183  21.066  1.00  0.80           H  
ATOM   5907 2HG  LYS A 384     -15.642  61.878  22.082  1.00  0.80           H  
ATOM   5908 1HD  LYS A 384     -14.204  61.688  24.071  1.00  0.80           H  
ATOM   5909 2HD  LYS A 384     -12.767  61.974  23.076  1.00  0.80           H  
ATOM   5910 1HE  LYS A 384     -13.616  64.203  22.463  1.00  0.80           H  
ATOM   5911 2HE  LYS A 384     -15.076  63.919  23.428  1.00  0.80           H  
ATOM   5912 1HZ  LYS A 384     -13.458  65.208  24.627  1.00  0.80           H  
ATOM   5913 2HZ  LYS A 384     -13.683  63.754  25.374  1.00  0.80           H  
ATOM   5914 3HZ  LYS A 384     -12.324  64.019  24.477  1.00  0.80           H  
ATOM   5915  N   LYS A 385     -15.415  57.188  20.857  1.00  0.86           N  
ATOM   5916  CA  LYS A 385     -15.071  55.801  20.638  1.00  0.86           C  
ATOM   5917  C   LYS A 385     -15.679  55.351  19.309  1.00  0.86           C  
ATOM   5918  O   LYS A 385     -15.067  54.594  18.562  1.00  0.86           O  
ATOM   5919  CB  LYS A 385     -15.537  54.920  21.777  1.00  0.86           C  
ATOM   5920  CG  LYS A 385     -14.828  55.111  23.126  1.00  0.86           C  
ATOM   5921  CD  LYS A 385     -15.346  54.070  24.144  1.00  0.86           C  
ATOM   5922  CE  LYS A 385     -14.722  54.208  25.538  1.00  0.86           C  
ATOM   5923  NZ  LYS A 385     -15.229  53.124  26.464  1.00  0.86           N  
ATOM   5924  H   LYS A 385     -16.263  57.418  21.373  1.00  0.86           H  
ATOM   5925  HA  LYS A 385     -13.989  55.712  20.560  1.00  0.86           H  
ATOM   5926 1HB  LYS A 385     -16.601  55.093  21.946  1.00  0.86           H  
ATOM   5927 2HB  LYS A 385     -15.402  53.902  21.484  1.00  0.86           H  
ATOM   5928 1HG  LYS A 385     -13.753  54.993  22.997  1.00  0.86           H  
ATOM   5929 2HG  LYS A 385     -15.032  56.115  23.506  1.00  0.86           H  
ATOM   5930 1HD  LYS A 385     -16.431  54.179  24.241  1.00  0.86           H  
ATOM   5931 2HD  LYS A 385     -15.142  53.068  23.770  1.00  0.86           H  
ATOM   5932 1HE  LYS A 385     -13.640  54.144  25.470  1.00  0.86           H  
ATOM   5933 2HE  LYS A 385     -14.997  55.180  25.953  1.00  0.86           H  
ATOM   5934 1HZ  LYS A 385     -14.848  53.182  27.430  1.00  0.86           H  
ATOM   5935 2HZ  LYS A 385     -16.257  53.187  26.517  1.00  0.86           H  
ATOM   5936 3HZ  LYS A 385     -14.984  52.231  26.091  1.00  0.86           H  
ATOM   5937  N   ASN A 386     -16.849  55.905  18.947  1.00  0.95           N  
ATOM   5938  CA  ASN A 386     -17.464  55.537  17.660  1.00  0.95           C  
ATOM   5939  C   ASN A 386     -16.564  55.934  16.514  1.00  0.95           C  
ATOM   5940  O   ASN A 386     -16.418  55.204  15.533  1.00  0.95           O  
ATOM   5941  CB  ASN A 386     -18.815  56.213  17.469  1.00  0.95           C  
ATOM   5942  CG  ASN A 386     -19.959  55.587  18.163  1.00  0.95           C  
ATOM   5943  OD1 ASN A 386     -20.605  54.704  17.578  1.00  0.95           O  
ATOM   5944  ND2 ASN A 386     -20.208  55.960  19.383  1.00  0.95           N  
ATOM   5945  H   ASN A 386     -17.323  56.534  19.599  1.00  0.95           H  
ATOM   5946  HA  ASN A 386     -17.587  54.461  17.613  1.00  0.95           H  
ATOM   5947 1HB  ASN A 386     -18.732  57.232  17.797  1.00  0.95           H  
ATOM   5948 2HB  ASN A 386     -19.049  56.253  16.416  1.00  0.95           H  
ATOM   5949 1HD2 ASN A 386     -20.959  55.539  19.895  1.00  0.95           H  
ATOM   5950 2HD2 ASN A 386     -19.621  56.648  19.824  1.00  0.95           H  
ATOM   5951  N   ALA A 387     -15.867  57.041  16.685  1.00  1.07           N  
ATOM   5952  CA  ALA A 387     -14.959  57.534  15.677  1.00  1.07           C  
ATOM   5953  C   ALA A 387     -13.869  56.518  15.335  1.00  1.07           C  
ATOM   5954  O   ALA A 387     -13.420  56.448  14.191  1.00  1.07           O  
ATOM   5955  CB  ALA A 387     -14.323  58.819  16.164  1.00  1.07           C  
ATOM   5956  H   ALA A 387     -16.029  57.611  17.517  1.00  1.07           H  
ATOM   5957  HA  ALA A 387     -15.535  57.731  14.776  1.00  1.07           H  
ATOM   5958 1HB  ALA A 387     -13.659  59.214  15.400  1.00  1.07           H  
ATOM   5959 2HB  ALA A 387     -15.104  59.549  16.387  1.00  1.07           H  
ATOM   5960 3HB  ALA A 387     -13.752  58.614  17.072  1.00  1.07           H  
ATOM   5961  N   LEU A 388     -13.453  55.707  16.310  1.00  1.25           N  
ATOM   5962  CA  LEU A 388     -12.370  54.754  16.122  1.00  1.25           C  
ATOM   5963  C   LEU A 388     -12.735  53.690  15.114  1.00  1.25           C  
ATOM   5964  O   LEU A 388     -11.877  53.162  14.406  1.00  1.25           O  
ATOM   5965  CB  LEU A 388     -12.042  54.071  17.445  1.00  1.25           C  
ATOM   5966  CG  LEU A 388     -11.458  54.965  18.511  1.00  1.25           C  
ATOM   5967  CD1 LEU A 388     -11.352  54.171  19.809  1.00  1.25           C  
ATOM   5968  CD2 LEU A 388     -10.104  55.484  18.041  1.00  1.25           C  
ATOM   5969  H   LEU A 388     -13.914  55.725  17.216  1.00  1.25           H  
ATOM   5970  HA  LEU A 388     -11.494  55.292  15.765  1.00  1.25           H  
ATOM   5971 1HB  LEU A 388     -12.943  53.635  17.843  1.00  1.25           H  
ATOM   5972 2HB  LEU A 388     -11.334  53.266  17.255  1.00  1.25           H  
ATOM   5973  HG  LEU A 388     -12.131  55.811  18.688  1.00  1.25           H  
ATOM   5974 1HD1 LEU A 388     -10.946  54.808  20.594  1.00  1.25           H  
ATOM   5975 2HD1 LEU A 388     -12.349  53.821  20.100  1.00  1.25           H  
ATOM   5976 3HD1 LEU A 388     -10.698  53.313  19.660  1.00  1.25           H  
ATOM   5977 1HD2 LEU A 388      -9.681  56.134  18.807  1.00  1.25           H  
ATOM   5978 2HD2 LEU A 388      -9.432  54.644  17.864  1.00  1.25           H  
ATOM   5979 3HD2 LEU A 388     -10.236  56.047  17.117  1.00  1.25           H  
ATOM   5980  N   ALA A 389     -14.019  53.367  15.030  1.00  1.48           N  
ATOM   5981  CA  ALA A 389     -14.477  52.334  14.121  1.00  1.48           C  
ATOM   5982  C   ALA A 389     -14.142  52.699  12.674  1.00  1.48           C  
ATOM   5983  O   ALA A 389     -13.870  51.825  11.846  1.00  1.48           O  
ATOM   5984  CB  ALA A 389     -15.957  52.123  14.278  1.00  1.48           C  
ATOM   5985  H   ALA A 389     -14.711  53.877  15.578  1.00  1.48           H  
ATOM   5986  HA  ALA A 389     -13.963  51.405  14.367  1.00  1.48           H  
ATOM   5987 1HB  ALA A 389     -16.259  51.347  13.595  1.00  1.48           H  
ATOM   5988 2HB  ALA A 389     -16.189  51.839  15.304  1.00  1.48           H  
ATOM   5989 3HB  ALA A 389     -16.462  53.041  14.029  1.00  1.48           H  
ATOM   5990  N   ARG A 390     -14.084  54.004  12.379  1.00  1.68           N  
ATOM   5991  CA  ARG A 390     -13.839  54.479  11.030  1.00  1.68           C  
ATOM   5992  C   ARG A 390     -12.397  54.317  10.592  1.00  1.68           C  
ATOM   5993  O   ARG A 390     -12.054  54.651   9.456  1.00  1.68           O  
ATOM   5994  CB  ARG A 390     -14.244  55.936  10.854  1.00  1.68           C  
ATOM   5995  CG  ARG A 390     -15.733  56.187  10.922  1.00  1.68           C  
ATOM   5996  CD  ARG A 390     -16.100  57.631  10.775  1.00  1.68           C  
ATOM   5997  NE  ARG A 390     -15.705  58.459  11.913  1.00  1.68           N  
ATOM   5998  CZ  ARG A 390     -16.049  59.764  12.047  1.00  1.68           C  
ATOM   5999  NH1 ARG A 390     -16.793  60.333  11.124  1.00  1.68           N  
ATOM   6000  NH2 ARG A 390     -15.655  60.472  13.091  1.00  1.68           N  
ATOM   6001  H   ARG A 390     -14.208  54.704  13.110  1.00  1.68           H  
ATOM   6002  HA  ARG A 390     -14.462  53.886  10.368  1.00  1.68           H  
ATOM   6003 1HB  ARG A 390     -13.769  56.538  11.628  1.00  1.68           H  
ATOM   6004 2HB  ARG A 390     -13.889  56.298   9.891  1.00  1.68           H  
ATOM   6005 1HG  ARG A 390     -16.223  55.642  10.120  1.00  1.68           H  
ATOM   6006 2HG  ARG A 390     -16.113  55.833  11.884  1.00  1.68           H  
ATOM   6007 1HD  ARG A 390     -15.591  58.020   9.895  1.00  1.68           H  
ATOM   6008 2HD  ARG A 390     -17.164  57.723  10.623  1.00  1.68           H  
ATOM   6009  HE  ARG A 390     -15.123  58.037  12.631  1.00  1.68           H  
ATOM   6010 1HH1 ARG A 390     -17.102  59.797  10.324  1.00  1.68           H  
ATOM   6011 2HH1 ARG A 390     -17.058  61.302  11.218  1.00  1.68           H  
ATOM   6012 1HH2 ARG A 390     -15.087  60.046  13.808  1.00  1.68           H  
ATOM   6013 2HH2 ARG A 390     -15.927  61.440  13.173  1.00  1.68           H  
ATOM   6014  N   THR A 391     -11.537  53.809  11.476  1.00  1.79           N  
ATOM   6015  CA  THR A 391     -10.148  53.654  11.119  1.00  1.79           C  
ATOM   6016  C   THR A 391      -9.869  52.316  10.397  1.00  1.79           C  
ATOM   6017  O   THR A 391      -8.717  52.049  10.067  1.00  1.79           O  
ATOM   6018  CB  THR A 391      -9.224  53.880  12.340  1.00  1.79           C  
ATOM   6019  OG1 THR A 391      -9.464  52.928  13.348  1.00  1.79           O  
ATOM   6020  CG2 THR A 391      -9.520  55.257  12.928  1.00  1.79           C  
ATOM   6021  H   THR A 391     -11.839  53.544  12.415  1.00  1.79           H  
ATOM   6022  HA  THR A 391      -9.899  54.445  10.413  1.00  1.79           H  
ATOM   6023  HB  THR A 391      -8.183  53.823  12.029  1.00  1.79           H  
ATOM   6024  HG1 THR A 391     -10.403  52.971  13.629  1.00  1.79           H  
ATOM   6025 1HG2 THR A 391      -8.878  55.432  13.790  1.00  1.79           H  
ATOM   6026 2HG2 THR A 391      -9.338  56.023  12.176  1.00  1.79           H  
ATOM   6027 3HG2 THR A 391     -10.567  55.298  13.242  1.00  1.79           H  
ATOM   6028  N   ARG A 392     -10.931  51.519  10.084  1.00  1.75           N  
ATOM   6029  CA  ARG A 392     -10.803  50.276   9.277  1.00  1.75           C  
ATOM   6030  C   ARG A 392     -10.216  49.035   9.961  1.00  1.75           C  
ATOM   6031  O   ARG A 392      -9.006  48.921  10.153  1.00  1.75           O  
ATOM   6032  CB  ARG A 392     -10.061  50.518   7.966  1.00  1.75           C  
ATOM   6033  CG  ARG A 392     -10.053  49.305   7.046  1.00  1.75           C  
ATOM   6034  CD  ARG A 392      -9.465  49.603   5.715  1.00  1.75           C  
ATOM   6035  NE  ARG A 392      -9.402  48.408   4.875  1.00  1.75           N  
ATOM   6036  CZ  ARG A 392     -10.410  47.957   4.097  1.00  1.75           C  
ATOM   6037  NH1 ARG A 392     -11.555  48.604   4.056  1.00  1.75           N  
ATOM   6038  NH2 ARG A 392     -10.249  46.862   3.373  1.00  1.75           N  
ATOM   6039  H   ARG A 392     -11.857  51.779  10.436  1.00  1.75           H  
ATOM   6040  HA  ARG A 392     -11.819  50.001   8.987  1.00  1.75           H  
ATOM   6041 1HB  ARG A 392     -10.509  51.354   7.433  1.00  1.75           H  
ATOM   6042 2HB  ARG A 392      -9.019  50.749   8.138  1.00  1.75           H  
ATOM   6043 1HG  ARG A 392      -9.460  48.523   7.509  1.00  1.75           H  
ATOM   6044 2HG  ARG A 392     -11.074  48.946   6.908  1.00  1.75           H  
ATOM   6045 1HD  ARG A 392     -10.076  50.349   5.206  1.00  1.75           H  
ATOM   6046 2HD  ARG A 392      -8.453  49.987   5.842  1.00  1.75           H  
ATOM   6047  HE  ARG A 392      -8.539  47.882   4.874  1.00  1.75           H  
ATOM   6048 1HH1 ARG A 392     -11.681  49.441   4.607  1.00  1.75           H  
ATOM   6049 2HH1 ARG A 392     -12.306  48.263   3.475  1.00  1.75           H  
ATOM   6050 1HH2 ARG A 392      -9.372  46.361   3.402  1.00  1.75           H  
ATOM   6051 2HH2 ARG A 392     -11.004  46.525   2.792  1.00  1.75           H  
ATOM   6052  N   ASN A 393     -11.119  48.123  10.362  1.00  1.57           N  
ATOM   6053  CA  ASN A 393     -10.863  46.870  11.102  1.00  1.57           C  
ATOM   6054  C   ASN A 393     -10.613  47.145  12.581  1.00  1.57           C  
ATOM   6055  O   ASN A 393     -10.215  46.279  13.365  1.00  1.57           O  
ATOM   6056  CB  ASN A 393      -9.686  46.086  10.523  1.00  1.57           C  
ATOM   6057  CG  ASN A 393      -9.872  45.682   9.074  1.00  1.57           C  
ATOM   6058  OD1 ASN A 393     -10.933  45.198   8.669  1.00  1.57           O  
ATOM   6059  ND2 ASN A 393      -8.842  45.873   8.290  1.00  1.57           N  
ATOM   6060  H   ASN A 393     -12.099  48.311  10.134  1.00  1.57           H  
ATOM   6061  HA  ASN A 393     -11.741  46.247  11.006  1.00  1.57           H  
ATOM   6062 1HB  ASN A 393      -8.753  46.624  10.637  1.00  1.57           H  
ATOM   6063 2HB  ASN A 393      -9.578  45.169  11.103  1.00  1.57           H  
ATOM   6064 1HD2 ASN A 393      -8.894  45.623   7.326  1.00  1.57           H  
ATOM   6065 2HD2 ASN A 393      -8.000  46.269   8.663  1.00  1.57           H  
ATOM   6066  N   ALA A 394     -10.953  48.351  12.974  1.00  1.31           N  
ATOM   6067  CA  ALA A 394     -10.812  48.839  14.328  1.00  1.31           C  
ATOM   6068  C   ALA A 394     -11.910  48.375  15.264  1.00  1.31           C  
ATOM   6069  O   ALA A 394     -12.773  49.163  15.651  1.00  1.31           O  
ATOM   6070  CB  ALA A 394     -10.789  50.338  14.291  1.00  1.31           C  
ATOM   6071  H   ALA A 394     -11.300  48.989  12.273  1.00  1.31           H  
ATOM   6072  HA  ALA A 394      -9.863  48.473  14.721  1.00  1.31           H  
ATOM   6073 1HB  ALA A 394     -10.640  50.741  15.292  1.00  1.31           H  
ATOM   6074 2HB  ALA A 394      -9.974  50.633  13.647  1.00  1.31           H  
ATOM   6075 3HB  ALA A 394     -11.725  50.700  13.885  1.00  1.31           H  
ATOM   6076  N   GLU A 395     -11.865  47.101  15.638  1.00  1.07           N  
ATOM   6077  CA  GLU A 395     -12.858  46.582  16.579  1.00  1.07           C  
ATOM   6078  C   GLU A 395     -12.814  47.460  17.820  1.00  1.07           C  
ATOM   6079  O   GLU A 395     -11.729  47.725  18.346  1.00  1.07           O  
ATOM   6080  CB  GLU A 395     -12.536  45.138  17.004  1.00  1.07           C  
ATOM   6081  CG  GLU A 395     -12.791  44.052  15.980  1.00  1.07           C  
ATOM   6082  CD  GLU A 395     -12.367  42.684  16.475  1.00  1.07           C  
ATOM   6083  OE1 GLU A 395     -11.421  42.617  17.227  1.00  1.07           O  
ATOM   6084  OE2 GLU A 395     -12.975  41.704  16.108  1.00  1.07           O  
ATOM   6085  H   GLU A 395     -11.137  46.514  15.230  1.00  1.07           H  
ATOM   6086  HA  GLU A 395     -13.850  46.639  16.134  1.00  1.07           H  
ATOM   6087 1HB  GLU A 395     -11.487  45.076  17.288  1.00  1.07           H  
ATOM   6088 2HB  GLU A 395     -13.123  44.893  17.887  1.00  1.07           H  
ATOM   6089 1HG  GLU A 395     -13.857  44.020  15.813  1.00  1.07           H  
ATOM   6090 2HG  GLU A 395     -12.289  44.296  15.042  1.00  1.07           H  
ATOM   6091  N   THR A 396     -13.975  47.905  18.295  1.00  0.88           N  
ATOM   6092  CA  THR A 396     -13.981  48.763  19.481  1.00  0.88           C  
ATOM   6093  C   THR A 396     -15.294  48.804  20.231  1.00  0.88           C  
ATOM   6094  O   THR A 396     -16.367  48.611  19.667  1.00  0.88           O  
ATOM   6095  CB  THR A 396     -13.612  50.229  19.125  1.00  0.88           C  
ATOM   6096  OG1 THR A 396     -13.512  51.019  20.352  1.00  0.88           O  
ATOM   6097  CG2 THR A 396     -14.673  50.844  18.196  1.00  0.88           C  
ATOM   6098  H   THR A 396     -14.835  47.641  17.811  1.00  0.88           H  
ATOM   6099  HA  THR A 396     -13.224  48.385  20.167  1.00  0.88           H  
ATOM   6100  HB  THR A 396     -12.647  50.247  18.616  1.00  0.88           H  
ATOM   6101  HG1 THR A 396     -14.409  51.159  20.766  1.00  0.88           H  
ATOM   6102 1HG2 THR A 396     -14.409  51.866  17.952  1.00  0.88           H  
ATOM   6103 2HG2 THR A 396     -14.736  50.257  17.277  1.00  0.88           H  
ATOM   6104 3HG2 THR A 396     -15.628  50.831  18.700  1.00  0.88           H  
ATOM   6105  N   CYS A 397     -15.203  49.098  21.513  1.00  0.76           N  
ATOM   6106  CA  CYS A 397     -16.388  49.384  22.304  1.00  0.76           C  
ATOM   6107  C   CYS A 397     -16.744  50.811  21.978  1.00  0.76           C  
ATOM   6108  O   CYS A 397     -15.830  51.601  21.743  1.00  0.76           O  
ATOM   6109  CB  CYS A 397     -16.159  49.214  23.799  1.00  0.76           C  
ATOM   6110  SG  CYS A 397     -17.675  49.447  24.773  1.00  0.76           S  
ATOM   6111  H   CYS A 397     -14.284  49.187  21.929  1.00  0.76           H  
ATOM   6112  HA  CYS A 397     -17.209  48.750  22.000  1.00  0.76           H  
ATOM   6113 1HB  CYS A 397     -15.766  48.225  24.002  1.00  0.76           H  
ATOM   6114 2HB  CYS A 397     -15.424  49.938  24.140  1.00  0.76           H  
ATOM   6115  HG  CYS A 397     -18.447  48.651  24.015  1.00  0.76           H  
ATOM   6116  N   ILE A 398     -18.033  51.121  21.852  1.00  0.69           N  
ATOM   6117  CA  ILE A 398     -18.459  52.491  21.579  1.00  0.69           C  
ATOM   6118  C   ILE A 398     -19.323  53.119  22.695  1.00  0.69           C  
ATOM   6119  O   ILE A 398     -19.960  54.168  22.499  1.00  0.69           O  
ATOM   6120  CB  ILE A 398     -19.159  52.588  20.222  1.00  0.69           C  
ATOM   6121  CG1 ILE A 398     -20.392  51.717  20.156  1.00  0.69           C  
ATOM   6122  CG2 ILE A 398     -18.194  52.190  19.135  1.00  0.69           C  
ATOM   6123  CD1 ILE A 398     -21.256  51.996  18.943  1.00  0.69           C  
ATOM   6124  H   ILE A 398     -18.735  50.404  21.996  1.00  0.69           H  
ATOM   6125  HA  ILE A 398     -17.570  53.090  21.490  1.00  0.69           H  
ATOM   6126  HB  ILE A 398     -19.461  53.587  20.077  1.00  0.69           H  
ATOM   6127 1HG1 ILE A 398     -20.072  50.681  20.112  1.00  0.69           H  
ATOM   6128 2HG1 ILE A 398     -20.981  51.861  21.054  1.00  0.69           H  
ATOM   6129 1HG2 ILE A 398     -18.676  52.301  18.169  1.00  0.69           H  
ATOM   6130 2HG2 ILE A 398     -17.315  52.824  19.181  1.00  0.69           H  
ATOM   6131 3HG2 ILE A 398     -17.894  51.152  19.279  1.00  0.69           H  
ATOM   6132 1HD1 ILE A 398     -22.107  51.349  18.911  1.00  0.69           H  
ATOM   6133 2HD1 ILE A 398     -21.602  53.017  18.987  1.00  0.69           H  
ATOM   6134 3HD1 ILE A 398     -20.670  51.849  18.053  1.00  0.69           H  
ATOM   6135  N   SER A 399     -19.330  52.474  23.862  1.00  0.67           N  
ATOM   6136  CA  SER A 399     -20.096  52.933  25.025  1.00  0.67           C  
ATOM   6137  C   SER A 399     -19.208  53.444  26.149  1.00  0.67           C  
ATOM   6138  O   SER A 399     -18.025  53.095  26.241  1.00  0.67           O  
ATOM   6139  CB  SER A 399     -20.943  51.817  25.599  1.00  0.67           C  
ATOM   6140  OG  SER A 399     -21.901  51.394  24.702  1.00  0.67           O  
ATOM   6141  H   SER A 399     -18.783  51.627  23.937  1.00  0.67           H  
ATOM   6142  HA  SER A 399     -20.754  53.745  24.712  1.00  0.67           H  
ATOM   6143 1HB  SER A 399     -20.308  50.982  25.875  1.00  0.67           H  
ATOM   6144 2HB  SER A 399     -21.431  52.170  26.508  1.00  0.67           H  
ATOM   6145  HG  SER A 399     -22.353  52.201  24.409  1.00  0.67           H  
ATOM   6146  N   ALA A 400     -19.804  54.234  27.036  1.00  0.67           N  
ATOM   6147  CA  ALA A 400     -19.115  54.702  28.233  1.00  0.67           C  
ATOM   6148  C   ALA A 400     -18.719  53.514  29.089  1.00  0.67           C  
ATOM   6149  O   ALA A 400     -19.455  52.523  29.167  1.00  0.67           O  
ATOM   6150  CB  ALA A 400     -19.981  55.620  29.052  1.00  0.67           C  
ATOM   6151  H   ALA A 400     -20.777  54.500  26.871  1.00  0.67           H  
ATOM   6152  HA  ALA A 400     -18.216  55.232  27.922  1.00  0.67           H  
ATOM   6153 1HB  ALA A 400     -19.434  55.959  29.934  1.00  0.67           H  
ATOM   6154 2HB  ALA A 400     -20.282  56.482  28.454  1.00  0.67           H  
ATOM   6155 3HB  ALA A 400     -20.836  55.062  29.370  1.00  0.67           H  
ATOM   6156  N   ASP A 401     -17.598  53.642  29.794  1.00  0.67           N  
ATOM   6157  CA  ASP A 401     -17.070  52.568  30.634  1.00  0.67           C  
ATOM   6158  C   ASP A 401     -18.066  52.077  31.700  1.00  0.67           C  
ATOM   6159  O   ASP A 401     -18.014  50.914  32.110  1.00  0.67           O  
ATOM   6160  CB  ASP A 401     -15.789  53.042  31.326  1.00  0.67           C  
ATOM   6161  CG  ASP A 401     -14.586  53.232  30.361  1.00  0.67           C  
ATOM   6162  OD1 ASP A 401     -14.641  52.794  29.217  1.00  0.67           O  
ATOM   6163  OD2 ASP A 401     -13.629  53.826  30.779  1.00  0.67           O  
ATOM   6164  H   ASP A 401     -17.070  54.500  29.717  1.00  0.67           H  
ATOM   6165  HA  ASP A 401     -16.822  51.723  29.989  1.00  0.67           H  
ATOM   6166 1HB  ASP A 401     -15.982  53.988  31.832  1.00  0.67           H  
ATOM   6167 2HB  ASP A 401     -15.505  52.320  32.094  1.00  0.67           H  
ATOM   6168  N   ASP A 402     -18.949  52.963  32.167  1.00  0.68           N  
ATOM   6169  CA  ASP A 402     -19.922  52.602  33.198  1.00  0.68           C  
ATOM   6170  C   ASP A 402     -21.303  52.144  32.687  1.00  0.68           C  
ATOM   6171  O   ASP A 402     -22.217  51.949  33.490  1.00  0.68           O  
ATOM   6172  CB  ASP A 402     -20.105  53.763  34.197  1.00  0.68           C  
ATOM   6173  CG  ASP A 402     -20.630  55.085  33.568  1.00  0.68           C  
ATOM   6174  OD1 ASP A 402     -20.367  55.306  32.414  1.00  0.68           O  
ATOM   6175  OD2 ASP A 402     -21.305  55.847  34.254  1.00  0.68           O  
ATOM   6176  H   ASP A 402     -18.949  53.897  31.790  1.00  0.68           H  
ATOM   6177  HA  ASP A 402     -19.501  51.768  33.761  1.00  0.68           H  
ATOM   6178 1HB  ASP A 402     -20.797  53.455  34.979  1.00  0.68           H  
ATOM   6179 2HB  ASP A 402     -19.147  53.970  34.678  1.00  0.68           H  
ATOM   6180  N   SER A 403     -21.477  51.968  31.374  1.00  0.69           N  
ATOM   6181  CA  SER A 403     -22.783  51.530  30.870  1.00  0.69           C  
ATOM   6182  C   SER A 403     -23.101  50.089  31.359  1.00  0.69           C  
ATOM   6183  O   SER A 403     -22.206  49.233  31.373  1.00  0.69           O  
ATOM   6184  CB  SER A 403     -22.798  51.604  29.353  1.00  0.69           C  
ATOM   6185  OG  SER A 403     -22.635  52.918  28.925  1.00  0.69           O  
ATOM   6186  H   SER A 403     -20.710  52.146  30.725  1.00  0.69           H  
ATOM   6187  HA  SER A 403     -23.520  52.235  31.252  1.00  0.69           H  
ATOM   6188 1HB  SER A 403     -21.994  51.003  28.954  1.00  0.69           H  
ATOM   6189 2HB  SER A 403     -23.728  51.197  28.965  1.00  0.69           H  
ATOM   6190  HG  SER A 403     -21.683  53.098  29.040  1.00  0.69           H  
ATOM   6191  N   PRO A 404     -24.368  49.766  31.739  1.00  0.69           N  
ATOM   6192  CA  PRO A 404     -24.815  48.441  32.191  1.00  0.69           C  
ATOM   6193  C   PRO A 404     -24.768  47.382  31.091  1.00  0.69           C  
ATOM   6194  O   PRO A 404     -24.697  46.178  31.367  1.00  0.69           O  
ATOM   6195  CB  PRO A 404     -26.263  48.711  32.617  1.00  0.69           C  
ATOM   6196  CG  PRO A 404     -26.679  49.928  31.819  1.00  0.69           C  
ATOM   6197  CD  PRO A 404     -25.428  50.768  31.685  1.00  0.69           C  
ATOM   6198  HA  PRO A 404     -24.204  48.131  33.054  1.00  0.69           H  
ATOM   6199 1HB  PRO A 404     -26.889  47.833  32.398  1.00  0.69           H  
ATOM   6200 2HB  PRO A 404     -26.316  48.880  33.702  1.00  0.69           H  
ATOM   6201 1HG  PRO A 404     -27.088  49.620  30.843  1.00  0.69           H  
ATOM   6202 2HG  PRO A 404     -27.495  50.462  32.335  1.00  0.69           H  
ATOM   6203 1HD  PRO A 404     -25.453  51.257  30.711  1.00  0.69           H  
ATOM   6204 2HD  PRO A 404     -25.342  51.485  32.519  1.00  0.69           H  
ATOM   6205  N   VAL A 405     -24.802  47.859  29.853  1.00  0.69           N  
ATOM   6206  CA  VAL A 405     -24.729  47.073  28.627  1.00  0.69           C  
ATOM   6207  C   VAL A 405     -23.708  47.755  27.746  1.00  0.69           C  
ATOM   6208  O   VAL A 405     -23.748  48.979  27.623  1.00  0.69           O  
ATOM   6209  CB  VAL A 405     -26.072  47.045  27.879  1.00  0.69           C  
ATOM   6210  CG1 VAL A 405     -25.918  46.263  26.571  1.00  0.69           C  
ATOM   6211  CG2 VAL A 405     -27.170  46.435  28.727  1.00  0.69           C  
ATOM   6212  H   VAL A 405     -24.883  48.857  29.742  1.00  0.69           H  
ATOM   6213  HA  VAL A 405     -24.398  46.056  28.847  1.00  0.69           H  
ATOM   6214  HB  VAL A 405     -26.340  48.037  27.650  1.00  0.69           H  
ATOM   6215 1HG1 VAL A 405     -26.855  46.286  26.046  1.00  0.69           H  
ATOM   6216 2HG1 VAL A 405     -25.157  46.716  25.943  1.00  0.69           H  
ATOM   6217 3HG1 VAL A 405     -25.637  45.227  26.788  1.00  0.69           H  
ATOM   6218 1HG2 VAL A 405     -28.108  46.450  28.172  1.00  0.69           H  
ATOM   6219 2HG2 VAL A 405     -26.907  45.411  28.966  1.00  0.69           H  
ATOM   6220 3HG2 VAL A 405     -27.288  47.008  29.643  1.00  0.69           H  
ATOM   6221  N   LYS A 406     -22.809  47.008  27.129  1.00  0.69           N  
ATOM   6222  CA  LYS A 406     -21.866  47.688  26.257  1.00  0.69           C  
ATOM   6223  C   LYS A 406     -22.263  47.551  24.796  1.00  0.69           C  
ATOM   6224  O   LYS A 406     -22.684  46.478  24.369  1.00  0.69           O  
ATOM   6225  CB  LYS A 406     -20.468  47.144  26.478  1.00  0.69           C  
ATOM   6226  CG  LYS A 406     -19.907  47.288  27.889  1.00  0.69           C  
ATOM   6227  CD  LYS A 406     -19.828  48.750  28.276  1.00  0.69           C  
ATOM   6228  CE  LYS A 406     -19.012  49.001  29.549  1.00  0.69           C  
ATOM   6229  NZ  LYS A 406     -19.588  48.358  30.776  1.00  0.69           N  
ATOM   6230  H   LYS A 406     -22.796  45.989  27.236  1.00  0.69           H  
ATOM   6231  HA  LYS A 406     -21.862  48.751  26.495  1.00  0.69           H  
ATOM   6232 1HB  LYS A 406     -20.502  46.084  26.300  1.00  0.69           H  
ATOM   6233 2HB  LYS A 406     -19.782  47.589  25.769  1.00  0.69           H  
ATOM   6234 1HG  LYS A 406     -20.552  46.763  28.596  1.00  0.69           H  
ATOM   6235 2HG  LYS A 406     -18.911  46.848  27.931  1.00  0.69           H  
ATOM   6236 1HD  LYS A 406     -19.396  49.327  27.461  1.00  0.69           H  
ATOM   6237 2HD  LYS A 406     -20.839  49.107  28.445  1.00  0.69           H  
ATOM   6238 1HE  LYS A 406     -17.999  48.635  29.400  1.00  0.69           H  
ATOM   6239 2HE  LYS A 406     -18.975  50.071  29.710  1.00  0.69           H  
ATOM   6240 1HZ  LYS A 406     -18.999  48.596  31.568  1.00  0.69           H  
ATOM   6241 2HZ  LYS A 406     -20.549  48.702  30.962  1.00  0.69           H  
ATOM   6242 3HZ  LYS A 406     -19.618  47.363  30.662  1.00  0.69           H  
ATOM   6243  N   ILE A 407     -22.067  48.610  24.026  1.00  0.70           N  
ATOM   6244  CA  ILE A 407     -22.304  48.559  22.602  1.00  0.70           C  
ATOM   6245  C   ILE A 407     -20.940  48.511  21.920  1.00  0.70           C  
ATOM   6246  O   ILE A 407     -20.049  49.262  22.319  1.00  0.70           O  
ATOM   6247  CB  ILE A 407     -23.080  49.777  22.079  1.00  0.70           C  
ATOM   6248  CG1 ILE A 407     -24.424  49.937  22.745  1.00  0.70           C  
ATOM   6249  CG2 ILE A 407     -23.333  49.577  20.639  1.00  0.70           C  
ATOM   6250  CD1 ILE A 407     -25.080  51.244  22.404  1.00  0.70           C  
ATOM   6251  H   ILE A 407     -21.785  49.496  24.424  1.00  0.70           H  
ATOM   6252  HA  ILE A 407     -22.866  47.673  22.380  1.00  0.70           H  
ATOM   6253  HB  ILE A 407     -22.506  50.675  22.241  1.00  0.70           H  
ATOM   6254 1HG1 ILE A 407     -25.080  49.161  22.430  1.00  0.70           H  
ATOM   6255 2HG1 ILE A 407     -24.290  49.869  23.823  1.00  0.70           H  
ATOM   6256 1HG2 ILE A 407     -23.864  50.431  20.272  1.00  0.70           H  
ATOM   6257 2HG2 ILE A 407     -22.405  49.470  20.104  1.00  0.70           H  
ATOM   6258 3HG2 ILE A 407     -23.929  48.676  20.498  1.00  0.70           H  
ATOM   6259 1HD1 ILE A 407     -26.043  51.315  22.903  1.00  0.70           H  
ATOM   6260 2HD1 ILE A 407     -24.443  52.072  22.722  1.00  0.70           H  
ATOM   6261 3HD1 ILE A 407     -25.227  51.287  21.340  1.00  0.70           H  
ATOM   6262  N   PHE A 408     -20.762  47.615  20.952  1.00  0.72           N  
ATOM   6263  CA  PHE A 408     -19.493  47.440  20.250  1.00  0.72           C  
ATOM   6264  C   PHE A 408     -19.634  47.524  18.747  1.00  0.72           C  
ATOM   6265  O   PHE A 408     -20.723  47.318  18.205  1.00  0.72           O  
ATOM   6266  CB  PHE A 408     -18.907  46.059  20.527  1.00  0.72           C  
ATOM   6267  CG  PHE A 408     -18.736  45.769  21.936  1.00  0.72           C  
ATOM   6268  CD1 PHE A 408     -19.753  45.199  22.630  1.00  0.72           C  
ATOM   6269  CD2 PHE A 408     -17.592  46.069  22.590  1.00  0.72           C  
ATOM   6270  CE1 PHE A 408     -19.608  44.928  23.954  1.00  0.72           C  
ATOM   6271  CE2 PHE A 408     -17.466  45.806  23.925  1.00  0.72           C  
ATOM   6272  CZ  PHE A 408     -18.460  45.233  24.592  1.00  0.72           C  
ATOM   6273  H   PHE A 408     -21.552  47.026  20.710  1.00  0.72           H  
ATOM   6274  HA  PHE A 408     -18.806  48.220  20.563  1.00  0.72           H  
ATOM   6275 1HB  PHE A 408     -19.533  45.307  20.092  1.00  0.72           H  
ATOM   6276 2HB  PHE A 408     -17.929  45.982  20.045  1.00  0.72           H  
ATOM   6277  HD1 PHE A 408     -20.685  44.969  22.110  1.00  0.72           H  
ATOM   6278  HD2 PHE A 408     -16.775  46.527  22.038  1.00  0.72           H  
ATOM   6279  HE1 PHE A 408     -20.410  44.487  24.510  1.00  0.72           H  
ATOM   6280  HE2 PHE A 408     -16.559  46.059  24.454  1.00  0.72           H  
ATOM   6281  HZ  PHE A 408     -18.350  45.026  25.649  1.00  0.72           H  
ATOM   6282  N   VAL A 409     -18.519  47.808  18.090  1.00  0.76           N  
ATOM   6283  CA  VAL A 409     -18.445  47.728  16.651  1.00  0.76           C  
ATOM   6284  C   VAL A 409     -17.463  46.652  16.229  1.00  0.76           C  
ATOM   6285  O   VAL A 409     -16.286  46.669  16.617  1.00  0.76           O  
ATOM   6286  CB  VAL A 409     -18.033  49.049  16.027  1.00  0.76           C  
ATOM   6287  CG1 VAL A 409     -17.945  48.877  14.533  1.00  0.76           C  
ATOM   6288  CG2 VAL A 409     -19.036  50.056  16.367  1.00  0.76           C  
ATOM   6289  H   VAL A 409     -17.687  48.043  18.616  1.00  0.76           H  
ATOM   6290  HA  VAL A 409     -19.425  47.477  16.278  1.00  0.76           H  
ATOM   6291  HB  VAL A 409     -17.059  49.354  16.403  1.00  0.76           H  
ATOM   6292 1HG1 VAL A 409     -17.682  49.802  14.083  1.00  0.76           H  
ATOM   6293 2HG1 VAL A 409     -17.199  48.125  14.283  1.00  0.76           H  
ATOM   6294 3HG1 VAL A 409     -18.920  48.558  14.153  1.00  0.76           H  
ATOM   6295 1HG2 VAL A 409     -18.756  51.003  15.928  1.00  0.76           H  
ATOM   6296 2HG2 VAL A 409     -19.990  49.732  15.981  1.00  0.76           H  
ATOM   6297 3HG2 VAL A 409     -19.095  50.145  17.433  1.00  0.76           H  
ATOM   6298  N   ILE A 410     -17.975  45.688  15.473  1.00  0.81           N  
ATOM   6299  CA  ILE A 410     -17.180  44.568  14.999  1.00  0.81           C  
ATOM   6300  C   ILE A 410     -17.308  44.429  13.474  1.00  0.81           C  
ATOM   6301  O   ILE A 410     -18.330  43.976  12.995  1.00  0.81           O  
ATOM   6302  CB  ILE A 410     -17.598  43.269  15.712  1.00  0.81           C  
ATOM   6303  CG1 ILE A 410     -17.388  43.449  17.254  1.00  0.81           C  
ATOM   6304  CG2 ILE A 410     -16.803  42.085  15.166  1.00  0.81           C  
ATOM   6305  CD1 ILE A 410     -17.889  42.331  18.098  1.00  0.81           C  
ATOM   6306  H   ILE A 410     -18.955  45.782  15.198  1.00  0.81           H  
ATOM   6307  HA  ILE A 410     -16.159  44.730  15.304  1.00  0.81           H  
ATOM   6308  HB  ILE A 410     -18.652  43.093  15.547  1.00  0.81           H  
ATOM   6309 1HG1 ILE A 410     -16.317  43.572  17.443  1.00  0.81           H  
ATOM   6310 2HG1 ILE A 410     -17.905  44.340  17.585  1.00  0.81           H  
ATOM   6311 1HG2 ILE A 410     -17.111  41.178  15.671  1.00  0.81           H  
ATOM   6312 2HG2 ILE A 410     -16.992  41.987  14.107  1.00  0.81           H  
ATOM   6313 3HG2 ILE A 410     -15.734  42.250  15.335  1.00  0.81           H  
ATOM   6314 1HD1 ILE A 410     -17.689  42.562  19.135  1.00  0.81           H  
ATOM   6315 2HD1 ILE A 410     -18.943  42.197  17.966  1.00  0.81           H  
ATOM   6316 3HD1 ILE A 410     -17.389  41.427  17.827  1.00  0.81           H  
ATOM   6317  N   PRO A 411     -16.275  44.750  12.686  1.00  0.86           N  
ATOM   6318  CA  PRO A 411     -16.229  44.694  11.221  1.00  0.86           C  
ATOM   6319  C   PRO A 411     -16.652  43.353  10.598  1.00  0.86           C  
ATOM   6320  O   PRO A 411     -17.230  43.315   9.513  1.00  0.86           O  
ATOM   6321  CB  PRO A 411     -14.741  44.933  10.974  1.00  0.86           C  
ATOM   6322  CG  PRO A 411     -14.294  45.752  12.165  1.00  0.86           C  
ATOM   6323  CD  PRO A 411     -15.050  45.240  13.296  1.00  0.86           C  
ATOM   6324  HA  PRO A 411     -16.833  45.524  10.809  1.00  0.86           H  
ATOM   6325 1HB  PRO A 411     -14.214  43.969  10.882  1.00  0.86           H  
ATOM   6326 2HB  PRO A 411     -14.600  45.464  10.017  1.00  0.86           H  
ATOM   6327 1HG  PRO A 411     -13.245  45.599  12.365  1.00  0.86           H  
ATOM   6328 2HG  PRO A 411     -14.441  46.829  11.991  1.00  0.86           H  
ATOM   6329 1HD  PRO A 411     -14.502  44.420  13.750  1.00  0.86           H  
ATOM   6330 2HD  PRO A 411     -15.230  46.091  13.977  1.00  0.86           H  
ATOM   6331  N   THR A 412     -16.388  42.269  11.342  1.00  0.90           N  
ATOM   6332  CA  THR A 412     -16.607  40.844  11.022  1.00  0.90           C  
ATOM   6333  C   THR A 412     -15.779  40.304   9.871  1.00  0.90           C  
ATOM   6334  O   THR A 412     -15.199  41.058   9.090  1.00  0.90           O  
ATOM   6335  CB  THR A 412     -18.071  40.451  10.739  1.00  0.90           C  
ATOM   6336  OG1 THR A 412     -18.568  41.077   9.539  1.00  0.90           O  
ATOM   6337  CG2 THR A 412     -18.886  40.824  11.883  1.00  0.90           C  
ATOM   6338  H   THR A 412     -15.948  42.444  12.229  1.00  0.90           H  
ATOM   6339  HA  THR A 412     -16.319  40.301  11.897  1.00  0.90           H  
ATOM   6340  HB  THR A 412     -18.139  39.370  10.618  1.00  0.90           H  
ATOM   6341  HG1 THR A 412     -18.181  41.953   9.428  1.00  0.90           H  
ATOM   6342 1HG2 THR A 412     -19.905  40.530  11.709  1.00  0.90           H  
ATOM   6343 2HG2 THR A 412     -18.505  40.326  12.768  1.00  0.90           H  
ATOM   6344 3HG2 THR A 412     -18.837  41.874  12.022  1.00  0.90           H  
ATOM   6345  N   ASP A 413     -15.696  38.969   9.809  1.00  0.92           N  
ATOM   6346  CA  ASP A 413     -14.956  38.276   8.769  1.00  0.92           C  
ATOM   6347  C   ASP A 413     -15.518  36.865   8.518  1.00  0.92           C  
ATOM   6348  O   ASP A 413     -15.147  35.898   9.198  1.00  0.92           O  
ATOM   6349  CB  ASP A 413     -13.472  38.238   9.181  1.00  0.92           C  
ATOM   6350  CG  ASP A 413     -12.526  37.661   8.150  1.00  0.92           C  
ATOM   6351  OD1 ASP A 413     -12.975  36.961   7.271  1.00  0.92           O  
ATOM   6352  OD2 ASP A 413     -11.348  37.919   8.250  1.00  0.92           O  
ATOM   6353  H   ASP A 413     -16.186  38.420  10.499  1.00  0.92           H  
ATOM   6354  HA  ASP A 413     -15.046  38.847   7.843  1.00  0.92           H  
ATOM   6355 1HB  ASP A 413     -13.140  39.252   9.412  1.00  0.92           H  
ATOM   6356 2HB  ASP A 413     -13.372  37.653  10.098  1.00  0.92           H  
ATOM   6357  N   GLU A 414     -16.427  36.758   7.535  1.00  0.92           N  
ATOM   6358  CA  GLU A 414     -17.082  35.485   7.231  1.00  0.92           C  
ATOM   6359  C   GLU A 414     -16.113  34.479   6.674  1.00  0.92           C  
ATOM   6360  O   GLU A 414     -16.214  33.280   6.943  1.00  0.92           O  
ATOM   6361  CB  GLU A 414     -18.191  35.648   6.185  1.00  0.92           C  
ATOM   6362  CG  GLU A 414     -19.409  36.389   6.628  1.00  0.92           C  
ATOM   6363  CD  GLU A 414     -20.456  36.518   5.522  1.00  0.92           C  
ATOM   6364  OE1 GLU A 414     -20.179  36.123   4.423  1.00  0.92           O  
ATOM   6365  OE2 GLU A 414     -21.525  37.010   5.787  1.00  0.92           O  
ATOM   6366  H   GLU A 414     -16.663  37.581   6.996  1.00  0.92           H  
ATOM   6367  HA  GLU A 414     -17.497  35.088   8.155  1.00  0.92           H  
ATOM   6368 1HB  GLU A 414     -17.785  36.170   5.315  1.00  0.92           H  
ATOM   6369 2HB  GLU A 414     -18.509  34.662   5.844  1.00  0.92           H  
ATOM   6370 1HG  GLU A 414     -19.842  35.845   7.459  1.00  0.92           H  
ATOM   6371 2HG  GLU A 414     -19.118  37.378   6.980  1.00  0.92           H  
ATOM   6372  N   GLU A 415     -15.198  34.969   5.846  1.00  0.89           N  
ATOM   6373  CA  GLU A 415     -14.257  34.105   5.173  1.00  0.89           C  
ATOM   6374  C   GLU A 415     -13.384  33.413   6.205  1.00  0.89           C  
ATOM   6375  O   GLU A 415     -13.113  32.212   6.090  1.00  0.89           O  
ATOM   6376  CB  GLU A 415     -13.433  34.908   4.170  1.00  0.89           C  
ATOM   6377  CG  GLU A 415     -14.233  35.483   2.957  1.00  0.89           C  
ATOM   6378  CD  GLU A 415     -14.977  36.827   3.218  1.00  0.89           C  
ATOM   6379  OE1 GLU A 415     -14.869  37.369   4.277  1.00  0.89           O  
ATOM   6380  OE2 GLU A 415     -15.639  37.304   2.314  1.00  0.89           O  
ATOM   6381  H   GLU A 415     -15.149  35.968   5.705  1.00  0.89           H  
ATOM   6382  HA  GLU A 415     -14.809  33.345   4.626  1.00  0.89           H  
ATOM   6383 1HB  GLU A 415     -12.955  35.743   4.687  1.00  0.89           H  
ATOM   6384 2HB  GLU A 415     -12.649  34.267   3.768  1.00  0.89           H  
ATOM   6385 1HG  GLU A 415     -13.542  35.621   2.122  1.00  0.89           H  
ATOM   6386 2HG  GLU A 415     -14.959  34.737   2.663  1.00  0.89           H  
ATOM   6387  N   LEU A 416     -13.006  34.132   7.264  1.00  0.86           N  
ATOM   6388  CA  LEU A 416     -12.212  33.516   8.307  1.00  0.86           C  
ATOM   6389  C   LEU A 416     -13.019  32.445   9.018  1.00  0.86           C  
ATOM   6390  O   LEU A 416     -12.499  31.364   9.276  1.00  0.86           O  
ATOM   6391  CB  LEU A 416     -11.675  34.528   9.301  1.00  0.86           C  
ATOM   6392  CG  LEU A 416     -10.801  33.920  10.390  1.00  0.86           C  
ATOM   6393  CD1 LEU A 416      -9.622  33.191   9.730  1.00  0.86           C  
ATOM   6394  CD2 LEU A 416     -10.303  35.021  11.299  1.00  0.86           C  
ATOM   6395  H   LEU A 416     -13.218  35.137   7.313  1.00  0.86           H  
ATOM   6396  HA  LEU A 416     -11.351  33.046   7.838  1.00  0.86           H  
ATOM   6397 1HB  LEU A 416     -11.077  35.263   8.759  1.00  0.86           H  
ATOM   6398 2HB  LEU A 416     -12.517  35.042   9.773  1.00  0.86           H  
ATOM   6399  HG  LEU A 416     -11.380  33.195  10.971  1.00  0.86           H  
ATOM   6400 1HD1 LEU A 416      -8.992  32.748  10.505  1.00  0.86           H  
ATOM   6401 2HD1 LEU A 416      -9.997  32.405   9.079  1.00  0.86           H  
ATOM   6402 3HD1 LEU A 416      -9.041  33.900   9.146  1.00  0.86           H  
ATOM   6403 1HD2 LEU A 416      -9.676  34.589  12.082  1.00  0.86           H  
ATOM   6404 2HD2 LEU A 416      -9.723  35.737  10.714  1.00  0.86           H  
ATOM   6405 3HD2 LEU A 416     -11.144  35.527  11.747  1.00  0.86           H  
ATOM   6406  N   VAL A 417     -14.298  32.704   9.318  1.00  0.83           N  
ATOM   6407  CA  VAL A 417     -15.068  31.663   9.997  1.00  0.83           C  
ATOM   6408  C   VAL A 417     -15.136  30.428   9.127  1.00  0.83           C  
ATOM   6409  O   VAL A 417     -14.910  29.313   9.591  1.00  0.83           O  
ATOM   6410  CB  VAL A 417     -16.512  32.080  10.260  1.00  0.83           C  
ATOM   6411  CG1 VAL A 417     -17.307  30.883  10.781  1.00  0.83           C  
ATOM   6412  CG2 VAL A 417     -16.559  33.152  11.212  1.00  0.83           C  
ATOM   6413  H   VAL A 417     -14.702  33.621   9.105  1.00  0.83           H  
ATOM   6414  HA  VAL A 417     -14.580  31.416  10.941  1.00  0.83           H  
ATOM   6415  HB  VAL A 417     -16.954  32.406   9.332  1.00  0.83           H  
ATOM   6416 1HG1 VAL A 417     -18.341  31.177  10.961  1.00  0.83           H  
ATOM   6417 2HG1 VAL A 417     -17.285  30.072  10.048  1.00  0.83           H  
ATOM   6418 3HG1 VAL A 417     -16.869  30.530  11.714  1.00  0.83           H  
ATOM   6419 1HG2 VAL A 417     -17.602  33.413  11.360  1.00  0.83           H  
ATOM   6420 2HG2 VAL A 417     -16.119  32.827  12.151  1.00  0.83           H  
ATOM   6421 3HG2 VAL A 417     -16.007  34.005  10.813  1.00  0.83           H  
ATOM   6422  N   MET A 418     -15.415  30.628   7.842  1.00  0.81           N  
ATOM   6423  CA  MET A 418     -15.504  29.509   6.926  1.00  0.81           C  
ATOM   6424  C   MET A 418     -14.196  28.740   6.869  1.00  0.81           C  
ATOM   6425  O   MET A 418     -14.182  27.503   6.865  1.00  0.81           O  
ATOM   6426  CB  MET A 418     -15.822  30.005   5.546  1.00  0.81           C  
ATOM   6427  CG  MET A 418     -17.171  30.551   5.344  1.00  0.81           C  
ATOM   6428  SD  MET A 418     -17.236  31.283   3.774  1.00  0.81           S  
ATOM   6429  CE  MET A 418     -17.034  29.775   2.864  1.00  0.81           C  
ATOM   6430  H   MET A 418     -15.584  31.578   7.507  1.00  0.81           H  
ATOM   6431  HA  MET A 418     -16.281  28.841   7.280  1.00  0.81           H  
ATOM   6432 1HB  MET A 418     -15.129  30.795   5.295  1.00  0.81           H  
ATOM   6433 2HB  MET A 418     -15.669  29.202   4.835  1.00  0.81           H  
ATOM   6434 1HG  MET A 418     -17.913  29.766   5.384  1.00  0.81           H  
ATOM   6435 2HG  MET A 418     -17.405  31.292   6.097  1.00  0.81           H  
ATOM   6436 1HE  MET A 418     -17.033  29.987   1.794  1.00  0.81           H  
ATOM   6437 2HE  MET A 418     -16.117  29.302   3.137  1.00  0.81           H  
ATOM   6438 3HE  MET A 418     -17.840  29.111   3.122  1.00  0.81           H  
ATOM   6439  N   THR A 419     -13.094  29.478   6.859  1.00  0.81           N  
ATOM   6440  CA  THR A 419     -11.770  28.903   6.814  1.00  0.81           C  
ATOM   6441  C   THR A 419     -11.518  28.051   8.060  1.00  0.81           C  
ATOM   6442  O   THR A 419     -11.117  26.887   7.952  1.00  0.81           O  
ATOM   6443  CB  THR A 419     -10.739  30.042   6.737  1.00  0.81           C  
ATOM   6444  OG1 THR A 419     -10.934  30.805   5.534  1.00  0.81           O  
ATOM   6445  CG2 THR A 419      -9.390  29.521   6.797  1.00  0.81           C  
ATOM   6446  H   THR A 419     -13.172  30.493   6.852  1.00  0.81           H  
ATOM   6447  HA  THR A 419     -11.688  28.271   5.930  1.00  0.81           H  
ATOM   6448  HB  THR A 419     -10.877  30.693   7.577  1.00  0.81           H  
ATOM   6449  HG1 THR A 419     -11.794  31.284   5.609  1.00  0.81           H  
ATOM   6450 1HG2 THR A 419      -8.692  30.335   6.778  1.00  0.81           H  
ATOM   6451 2HG2 THR A 419      -9.301  28.988   7.727  1.00  0.81           H  
ATOM   6452 3HG2 THR A 419      -9.209  28.857   5.960  1.00  0.81           H  
ATOM   6453  N   GLU A 420     -11.811  28.611   9.240  1.00  0.83           N  
ATOM   6454  CA  GLU A 420     -11.618  27.897  10.497  1.00  0.83           C  
ATOM   6455  C   GLU A 420     -12.506  26.661  10.553  1.00  0.83           C  
ATOM   6456  O   GLU A 420     -12.062  25.598  10.995  1.00  0.83           O  
ATOM   6457  CB  GLU A 420     -11.890  28.819  11.691  1.00  0.83           C  
ATOM   6458  CG  GLU A 420     -10.827  29.911  11.909  1.00  0.83           C  
ATOM   6459  CD  GLU A 420     -11.155  30.863  13.056  1.00  0.83           C  
ATOM   6460  OE1 GLU A 420     -12.249  30.801  13.577  1.00  0.83           O  
ATOM   6461  OE2 GLU A 420     -10.297  31.638  13.417  1.00  0.83           O  
ATOM   6462  H   GLU A 420     -12.154  29.567   9.260  1.00  0.83           H  
ATOM   6463  HA  GLU A 420     -10.586  27.573  10.561  1.00  0.83           H  
ATOM   6464 1HB  GLU A 420     -12.851  29.319  11.543  1.00  0.83           H  
ATOM   6465 2HB  GLU A 420     -11.965  28.227  12.601  1.00  0.83           H  
ATOM   6466 1HG  GLU A 420      -9.871  29.431  12.114  1.00  0.83           H  
ATOM   6467 2HG  GLU A 420     -10.721  30.481  10.988  1.00  0.83           H  
ATOM   6468  N   ASP A 421     -13.743  26.779  10.056  1.00  0.85           N  
ATOM   6469  CA  ASP A 421     -14.643  25.645  10.012  1.00  0.85           C  
ATOM   6470  C   ASP A 421     -14.100  24.550   9.092  1.00  0.85           C  
ATOM   6471  O   ASP A 421     -14.166  23.363   9.425  1.00  0.85           O  
ATOM   6472  CB  ASP A 421     -16.050  26.099   9.586  1.00  0.85           C  
ATOM   6473  CG  ASP A 421     -16.866  26.835  10.730  1.00  0.85           C  
ATOM   6474  OD1 ASP A 421     -16.468  26.731  11.889  1.00  0.85           O  
ATOM   6475  OD2 ASP A 421     -17.888  27.419  10.443  1.00  0.85           O  
ATOM   6476  H   ASP A 421     -14.065  27.688   9.724  1.00  0.85           H  
ATOM   6477  HA  ASP A 421     -14.707  25.234  11.017  1.00  0.85           H  
ATOM   6478 1HB  ASP A 421     -15.954  26.785   8.752  1.00  0.85           H  
ATOM   6479 2HB  ASP A 421     -16.615  25.244   9.236  1.00  0.85           H  
ATOM   6480  N   ALA A 422     -13.538  24.924   7.942  1.00  0.88           N  
ATOM   6481  CA  ALA A 422     -12.910  23.923   7.090  1.00  0.88           C  
ATOM   6482  C   ALA A 422     -11.782  23.202   7.832  1.00  0.88           C  
ATOM   6483  O   ALA A 422     -11.662  21.985   7.720  1.00  0.88           O  
ATOM   6484  CB  ALA A 422     -12.371  24.553   5.816  1.00  0.88           C  
ATOM   6485  H   ALA A 422     -13.538  25.904   7.658  1.00  0.88           H  
ATOM   6486  HA  ALA A 422     -13.665  23.187   6.826  1.00  0.88           H  
ATOM   6487 1HB  ALA A 422     -11.937  23.782   5.181  1.00  0.88           H  
ATOM   6488 2HB  ALA A 422     -13.190  25.041   5.291  1.00  0.88           H  
ATOM   6489 3HB  ALA A 422     -11.613  25.286   6.066  1.00  0.88           H  
ATOM   6490  N   TYR A 423     -11.017  23.908   8.666  1.00  0.94           N  
ATOM   6491  CA  TYR A 423      -9.959  23.202   9.379  1.00  0.94           C  
ATOM   6492  C   TYR A 423     -10.516  22.297  10.475  1.00  0.94           C  
ATOM   6493  O   TYR A 423     -10.073  21.154  10.624  1.00  0.94           O  
ATOM   6494  CB  TYR A 423      -8.985  24.174  10.021  1.00  0.94           C  
ATOM   6495  CG  TYR A 423      -8.069  24.873   9.088  1.00  0.94           C  
ATOM   6496  CD1 TYR A 423      -8.242  26.201   8.805  1.00  0.94           C  
ATOM   6497  CD2 TYR A 423      -7.030  24.190   8.537  1.00  0.94           C  
ATOM   6498  CE1 TYR A 423      -7.364  26.852   7.986  1.00  0.94           C  
ATOM   6499  CE2 TYR A 423      -6.169  24.841   7.713  1.00  0.94           C  
ATOM   6500  CZ  TYR A 423      -6.334  26.187   7.450  1.00  0.94           C  
ATOM   6501  OH  TYR A 423      -5.467  26.871   6.621  1.00  0.94           O  
ATOM   6502  H   TYR A 423     -11.142  24.921   8.744  1.00  0.94           H  
ATOM   6503  HA  TYR A 423      -9.421  22.581   8.665  1.00  0.94           H  
ATOM   6504 1HB  TYR A 423      -9.544  24.935  10.569  1.00  0.94           H  
ATOM   6505 2HB  TYR A 423      -8.374  23.641  10.749  1.00  0.94           H  
ATOM   6506  HD1 TYR A 423      -9.058  26.738   9.248  1.00  0.94           H  
ATOM   6507  HD2 TYR A 423      -6.893  23.139   8.764  1.00  0.94           H  
ATOM   6508  HE1 TYR A 423      -7.473  27.892   7.769  1.00  0.94           H  
ATOM   6509  HE2 TYR A 423      -5.350  24.313   7.276  1.00  0.94           H  
ATOM   6510  HH  TYR A 423      -4.749  26.289   6.337  1.00  0.94           H  
ATOM   6511  N   ALA A 424     -11.521  22.774  11.220  1.00  1.03           N  
ATOM   6512  CA  ALA A 424     -12.112  21.980  12.297  1.00  1.03           C  
ATOM   6513  C   ALA A 424     -12.702  20.693  11.737  1.00  1.03           C  
ATOM   6514  O   ALA A 424     -12.658  19.617  12.359  1.00  1.03           O  
ATOM   6515  CB  ALA A 424     -13.179  22.776  13.016  1.00  1.03           C  
ATOM   6516  H   ALA A 424     -11.853  23.724  11.049  1.00  1.03           H  
ATOM   6517  HA  ALA A 424     -11.319  21.720  12.996  1.00  1.03           H  
ATOM   6518 1HB  ALA A 424     -13.607  22.181  13.823  1.00  1.03           H  
ATOM   6519 2HB  ALA A 424     -12.745  23.686  13.420  1.00  1.03           H  
ATOM   6520 3HB  ALA A 424     -13.950  23.032  12.300  1.00  1.03           H  
ATOM   6521  N   LEU A 425     -13.245  20.803  10.537  1.00  1.16           N  
ATOM   6522  CA  LEU A 425     -13.784  19.672   9.835  1.00  1.16           C  
ATOM   6523  C   LEU A 425     -12.715  18.681   9.395  1.00  1.16           C  
ATOM   6524  O   LEU A 425     -12.782  17.496   9.736  1.00  1.16           O  
ATOM   6525  CB  LEU A 425     -14.490  20.158   8.599  1.00  1.16           C  
ATOM   6526  CG  LEU A 425     -15.006  19.110   7.751  1.00  1.16           C  
ATOM   6527  CD1 LEU A 425     -16.004  18.354   8.460  1.00  1.16           C  
ATOM   6528  CD2 LEU A 425     -15.530  19.705   6.611  1.00  1.16           C  
ATOM   6529  H   LEU A 425     -13.295  21.721  10.090  1.00  1.16           H  
ATOM   6530  HA  LEU A 425     -14.488  19.166  10.491  1.00  1.16           H  
ATOM   6531 1HB  LEU A 425     -15.319  20.797   8.895  1.00  1.16           H  
ATOM   6532 2HB  LEU A 425     -13.803  20.752   8.010  1.00  1.16           H  
ATOM   6533  HG  LEU A 425     -14.201  18.437   7.471  1.00  1.16           H  
ATOM   6534 1HD1 LEU A 425     -16.396  17.572   7.820  1.00  1.16           H  
ATOM   6535 2HD1 LEU A 425     -15.562  17.910   9.350  1.00  1.16           H  
ATOM   6536 3HD1 LEU A 425     -16.804  19.034   8.743  1.00  1.16           H  
ATOM   6537 1HD2 LEU A 425     -15.887  18.958   5.980  1.00  1.16           H  
ATOM   6538 2HD2 LEU A 425     -16.338  20.370   6.900  1.00  1.16           H  
ATOM   6539 3HD2 LEU A 425     -14.735  20.250   6.124  1.00  1.16           H  
ATOM   6540  N   MET A 426     -11.695  19.170   8.677  1.00  1.37           N  
ATOM   6541  CA  MET A 426     -10.657  18.308   8.111  1.00  1.37           C  
ATOM   6542  C   MET A 426      -9.858  17.566   9.166  1.00  1.37           C  
ATOM   6543  O   MET A 426      -9.410  16.442   8.943  1.00  1.37           O  
ATOM   6544  CB  MET A 426      -9.698  19.133   7.249  1.00  1.37           C  
ATOM   6545  CG  MET A 426     -10.277  19.639   5.935  1.00  1.37           C  
ATOM   6546  SD  MET A 426     -10.840  18.319   4.863  1.00  1.37           S  
ATOM   6547  CE  MET A 426      -9.290  17.534   4.468  1.00  1.37           C  
ATOM   6548  H   MET A 426     -11.661  20.168   8.465  1.00  1.37           H  
ATOM   6549  HA  MET A 426     -11.145  17.565   7.482  1.00  1.37           H  
ATOM   6550 1HB  MET A 426      -9.383  20.011   7.819  1.00  1.37           H  
ATOM   6551 2HB  MET A 426      -8.808  18.549   7.028  1.00  1.37           H  
ATOM   6552 1HG  MET A 426     -11.119  20.284   6.132  1.00  1.37           H  
ATOM   6553 2HG  MET A 426      -9.518  20.217   5.418  1.00  1.37           H  
ATOM   6554 1HE  MET A 426      -9.468  16.689   3.808  1.00  1.37           H  
ATOM   6555 2HE  MET A 426      -8.634  18.250   3.972  1.00  1.37           H  
ATOM   6556 3HE  MET A 426      -8.814  17.186   5.384  1.00  1.37           H  
ATOM   6557  N   LYS A 427      -9.702  18.181  10.329  1.00  1.70           N  
ATOM   6558  CA  LYS A 427      -8.961  17.579  11.421  1.00  1.70           C  
ATOM   6559  C   LYS A 427      -9.830  16.684  12.316  1.00  1.70           C  
ATOM   6560  O   LYS A 427      -9.317  16.063  13.251  1.00  1.70           O  
ATOM   6561  CB  LYS A 427      -8.283  18.673  12.244  1.00  1.70           C  
ATOM   6562  CG  LYS A 427      -7.257  19.514  11.445  1.00  1.70           C  
ATOM   6563  CD  LYS A 427      -6.052  18.677  11.012  1.00  1.70           C  
ATOM   6564  CE  LYS A 427      -5.137  18.366  12.193  1.00  1.70           C  
ATOM   6565  NZ  LYS A 427      -3.926  17.597  11.780  1.00  1.70           N  
ATOM   6566  H   LYS A 427     -10.072  19.126  10.452  1.00  1.70           H  
ATOM   6567  HA  LYS A 427      -8.182  16.947  10.992  1.00  1.70           H  
ATOM   6568 1HB  LYS A 427      -9.048  19.360  12.619  1.00  1.70           H  
ATOM   6569 2HB  LYS A 427      -7.780  18.235  13.101  1.00  1.70           H  
ATOM   6570 1HG  LYS A 427      -7.742  19.918  10.551  1.00  1.70           H  
ATOM   6571 2HG  LYS A 427      -6.917  20.347  12.054  1.00  1.70           H  
ATOM   6572 1HD  LYS A 427      -6.396  17.741  10.566  1.00  1.70           H  
ATOM   6573 2HD  LYS A 427      -5.485  19.221  10.266  1.00  1.70           H  
ATOM   6574 1HE  LYS A 427      -4.820  19.301  12.652  1.00  1.70           H  
ATOM   6575 2HE  LYS A 427      -5.691  17.781  12.928  1.00  1.70           H  
ATOM   6576 1HZ  LYS A 427      -3.351  17.412  12.592  1.00  1.70           H  
ATOM   6577 2HZ  LYS A 427      -4.212  16.721  11.366  1.00  1.70           H  
ATOM   6578 3HZ  LYS A 427      -3.391  18.128  11.109  1.00  1.70           H  
ATOM   6579  N   GLY A 428     -11.151  16.641  12.073  1.00  2.18           N  
ATOM   6580  CA  GLY A 428     -12.060  15.860  12.909  1.00  2.18           C  
ATOM   6581  C   GLY A 428     -12.277  16.501  14.284  1.00  2.18           C  
ATOM   6582  O   GLY A 428     -12.676  15.818  15.230  1.00  2.18           O  
ATOM   6583  H   GLY A 428     -11.550  17.142  11.279  1.00  2.18           H  
ATOM   6584 1HA  GLY A 428     -13.017  15.769  12.396  1.00  2.18           H  
ATOM   6585 2HA  GLY A 428     -11.667  14.853  13.028  1.00  2.18           H  
ATOM   6586  N   THR A 429     -11.969  17.794  14.406  1.00  2.84           N  
ATOM   6587  CA  THR A 429     -12.047  18.517  15.671  1.00  2.84           C  
ATOM   6588  C   THR A 429     -13.452  18.684  16.206  1.00  2.84           C  
ATOM   6589  O   THR A 429     -13.668  18.560  17.407  1.00  2.84           O  
ATOM   6590  CB  THR A 429     -11.403  19.907  15.563  1.00  2.84           C  
ATOM   6591  OG1 THR A 429     -10.006  19.775  15.259  1.00  2.84           O  
ATOM   6592  CG2 THR A 429     -11.579  20.671  16.853  1.00  2.84           C  
ATOM   6593  H   THR A 429     -11.714  18.317  13.575  1.00  2.84           H  
ATOM   6594  HA  THR A 429     -11.483  17.951  16.411  1.00  2.84           H  
ATOM   6595  HB  THR A 429     -11.884  20.452  14.773  1.00  2.84           H  
ATOM   6596  HG1 THR A 429      -9.608  19.136  15.857  1.00  2.84           H  
ATOM   6597 1HG2 THR A 429     -11.131  21.659  16.757  1.00  2.84           H  
ATOM   6598 2HG2 THR A 429     -12.644  20.776  17.066  1.00  2.84           H  
ATOM   6599 3HG2 THR A 429     -11.097  20.129  17.665  1.00  2.84           H  
ATOM   6600  N   TYR A 430     -14.396  19.002  15.326  1.00  3.70           N  
ATOM   6601  CA  TYR A 430     -15.763  19.271  15.796  1.00  3.70           C  
ATOM   6602  C   TYR A 430     -16.339  18.196  16.795  1.00  3.70           C  
ATOM   6603  O   TYR A 430     -16.620  18.562  17.938  1.00  3.70           O  
ATOM   6604  CB  TYR A 430     -16.717  19.467  14.612  1.00  3.70           C  
ATOM   6605  CG  TYR A 430     -16.675  20.722  13.874  1.00  3.70           C  
ATOM   6606  CD1 TYR A 430     -16.632  20.658  12.492  1.00  3.70           C  
ATOM   6607  CD2 TYR A 430     -16.724  21.939  14.528  1.00  3.70           C  
ATOM   6608  CE1 TYR A 430     -16.660  21.802  11.764  1.00  3.70           C  
ATOM   6609  CE2 TYR A 430     -16.748  23.104  13.783  1.00  3.70           C  
ATOM   6610  CZ  TYR A 430     -16.732  23.024  12.415  1.00  3.70           C  
ATOM   6611  OH  TYR A 430     -16.802  24.131  11.673  1.00  3.70           O  
ATOM   6612  H   TYR A 430     -14.120  19.089  14.345  1.00  3.70           H  
ATOM   6613  HA  TYR A 430     -15.733  20.213  16.341  1.00  3.70           H  
ATOM   6614 1HB  TYR A 430     -16.518  18.728  13.877  1.00  3.70           H  
ATOM   6615 2HB  TYR A 430     -17.740  19.334  14.958  1.00  3.70           H  
ATOM   6616  HD1 TYR A 430     -16.595  19.688  11.985  1.00  3.70           H  
ATOM   6617  HD2 TYR A 430     -16.761  21.980  15.617  1.00  3.70           H  
ATOM   6618  HE1 TYR A 430     -16.642  21.757  10.683  1.00  3.70           H  
ATOM   6619  HE2 TYR A 430     -16.805  24.081  14.272  1.00  3.70           H  
ATOM   6620  HH  TYR A 430     -16.584  24.954  12.183  1.00  3.70           H  
ATOM   6621  N   ASP A 431     -16.498  16.887  16.427  1.00  4.69           N  
ATOM   6622  CA  ASP A 431     -16.363  16.310  15.084  1.00  4.69           C  
ATOM   6623  C   ASP A 431     -17.734  16.511  14.427  1.00  4.69           C  
ATOM   6624  O   ASP A 431     -18.644  17.010  15.084  1.00  4.69           O  
ATOM   6625  CB  ASP A 431     -16.045  14.815  15.165  1.00  4.69           C  
ATOM   6626  CG  ASP A 431     -17.234  14.015  15.668  1.00  4.69           C  
ATOM   6627  OD1 ASP A 431     -18.306  14.528  15.584  1.00  4.69           O  
ATOM   6628  OD2 ASP A 431     -17.100  12.934  16.160  1.00  4.69           O  
ATOM   6629  H   ASP A 431     -16.780  16.253  17.157  1.00  4.69           H  
ATOM   6630  HA  ASP A 431     -15.583  16.812  14.519  1.00  4.69           H  
ATOM   6631 1HB  ASP A 431     -15.769  14.444  14.182  1.00  4.69           H  
ATOM   6632 2HB  ASP A 431     -15.189  14.657  15.829  1.00  4.69           H  
ATOM   6633  N   VAL A 432     -17.941  16.094  13.187  1.00  5.73           N  
ATOM   6634  CA  VAL A 432     -19.255  16.361  12.612  1.00  5.73           C  
ATOM   6635  C   VAL A 432     -20.356  15.412  13.085  1.00  5.73           C  
ATOM   6636  O   VAL A 432     -21.445  15.857  13.457  1.00  5.73           O  
ATOM   6637  CB  VAL A 432     -19.181  16.325  11.082  1.00  5.73           C  
ATOM   6638  CG1 VAL A 432     -20.528  16.467  10.494  1.00  5.73           C  
ATOM   6639  CG2 VAL A 432     -18.346  17.449  10.618  1.00  5.73           C  
ATOM   6640  H   VAL A 432     -17.214  15.649  12.650  1.00  5.73           H  
ATOM   6641  HA  VAL A 432     -19.541  17.375  12.901  1.00  5.73           H  
ATOM   6642  HB  VAL A 432     -18.764  15.367  10.759  1.00  5.73           H  
ATOM   6643 1HG1 VAL A 432     -20.460  16.453   9.408  1.00  5.73           H  
ATOM   6644 2HG1 VAL A 432     -21.169  15.660  10.831  1.00  5.73           H  
ATOM   6645 3HG1 VAL A 432     -20.924  17.422  10.815  1.00  5.73           H  
ATOM   6646 1HG2 VAL A 432     -18.311  17.415   9.536  1.00  5.73           H  
ATOM   6647 2HG2 VAL A 432     -18.793  18.393  10.938  1.00  5.73           H  
ATOM   6648 3HG2 VAL A 432     -17.344  17.359  11.030  1.00  5.73           H  
ATOM   6649  N   HIS A 433     -20.074  14.115  13.103  1.00  6.73           N  
ATOM   6650  CA  HIS A 433     -21.100  13.133  13.425  1.00  6.73           C  
ATOM   6651  C   HIS A 433     -21.653  13.290  14.839  1.00  6.73           C  
ATOM   6652  O   HIS A 433     -22.857  13.123  15.059  1.00  6.73           O  
ATOM   6653  CB  HIS A 433     -20.546  11.724  13.236  1.00  6.73           C  
ATOM   6654  CG  HIS A 433     -20.307  11.388  11.799  1.00  6.73           C  
ATOM   6655  ND1 HIS A 433     -19.547  10.307  11.404  1.00  6.73           N  
ATOM   6656  CD2 HIS A 433     -20.720  11.998  10.661  1.00  6.73           C  
ATOM   6657  CE1 HIS A 433     -19.511  10.260  10.079  1.00  6.73           C  
ATOM   6658  NE2 HIS A 433     -20.214  11.275   9.607  1.00  6.73           N  
ATOM   6659  H   HIS A 433     -19.144  13.811  12.865  1.00  6.73           H  
ATOM   6660  HA  HIS A 433     -21.932  13.261  12.733  1.00  6.73           H  
ATOM   6661 1HB  HIS A 433     -19.607  11.623  13.787  1.00  6.73           H  
ATOM   6662 2HB  HIS A 433     -21.251  11.003  13.648  1.00  6.73           H  
ATOM   6663  HD2 HIS A 433     -21.343  12.892  10.594  1.00  6.73           H  
ATOM   6664  HE1 HIS A 433     -18.989   9.519   9.477  1.00  6.73           H  
ATOM   6665  HE2 HIS A 433     -20.356  11.491   8.630  1.00  6.73           H  
ATOM   6666  N   THR A 434     -20.795  13.622  15.797  1.00  7.59           N  
ATOM   6667  CA  THR A 434     -21.208  13.803  17.174  1.00  7.59           C  
ATOM   6668  C   THR A 434     -22.158  14.982  17.299  1.00  7.59           C  
ATOM   6669  O   THR A 434     -23.173  14.901  17.993  1.00  7.59           O  
ATOM   6670  CB  THR A 434     -20.000  14.005  18.106  1.00  7.59           C  
ATOM   6671  OG1 THR A 434     -19.161  12.823  18.094  1.00  7.59           O  
ATOM   6672  CG2 THR A 434     -20.479  14.275  19.497  1.00  7.59           C  
ATOM   6673  H   THR A 434     -19.811  13.775  15.584  1.00  7.59           H  
ATOM   6674  HA  THR A 434     -21.736  12.907  17.498  1.00  7.59           H  
ATOM   6675  HB  THR A 434     -19.411  14.859  17.760  1.00  7.59           H  
ATOM   6676  HG1 THR A 434     -18.541  12.854  17.304  1.00  7.59           H  
ATOM   6677 1HG2 THR A 434     -19.628  14.428  20.155  1.00  7.59           H  
ATOM   6678 2HG2 THR A 434     -21.096  15.171  19.482  1.00  7.59           H  
ATOM   6679 3HG2 THR A 434     -21.067  13.429  19.845  1.00  7.59           H  
ATOM   6680  N   LYS A 435     -21.851  16.076  16.604  1.00  8.31           N  
ATOM   6681  CA  LYS A 435     -22.674  17.273  16.705  1.00  8.31           C  
ATOM   6682  C   LYS A 435     -24.026  17.024  16.046  1.00  8.31           C  
ATOM   6683  O   LYS A 435     -25.077  17.453  16.554  1.00  8.31           O  
ATOM   6684  CB  LYS A 435     -21.951  18.438  16.038  1.00  8.31           C  
ATOM   6685  CG  LYS A 435     -20.627  18.801  16.736  1.00  8.31           C  
ATOM   6686  CD  LYS A 435     -20.813  19.359  18.141  1.00  8.31           C  
ATOM   6687  CE  LYS A 435     -19.446  19.638  18.789  1.00  8.31           C  
ATOM   6688  NZ  LYS A 435     -19.565  20.235  20.151  1.00  8.31           N  
ATOM   6689  H   LYS A 435     -21.018  16.076  16.017  1.00  8.31           H  
ATOM   6690  HA  LYS A 435     -22.838  17.501  17.760  1.00  8.31           H  
ATOM   6691 1HB  LYS A 435     -21.719  18.171  15.000  1.00  8.31           H  
ATOM   6692 2HB  LYS A 435     -22.595  19.317  16.017  1.00  8.31           H  
ATOM   6693 1HG  LYS A 435     -20.028  17.897  16.827  1.00  8.31           H  
ATOM   6694 2HG  LYS A 435     -20.070  19.505  16.126  1.00  8.31           H  
ATOM   6695 1HD  LYS A 435     -21.393  20.279  18.103  1.00  8.31           H  
ATOM   6696 2HD  LYS A 435     -21.347  18.631  18.750  1.00  8.31           H  
ATOM   6697 1HE  LYS A 435     -18.911  18.693  18.874  1.00  8.31           H  
ATOM   6698 2HE  LYS A 435     -18.871  20.314  18.151  1.00  8.31           H  
ATOM   6699 1HZ  LYS A 435     -18.638  20.382  20.528  1.00  8.31           H  
ATOM   6700 2HZ  LYS A 435     -20.048  21.118  20.097  1.00  8.31           H  
ATOM   6701 3HZ  LYS A 435     -20.074  19.610  20.751  1.00  8.31           H  
ATOM   6702  N   PHE A 436     -24.015  16.274  14.940  1.00  8.92           N  
ATOM   6703  CA  PHE A 436     -25.266  15.916  14.279  1.00  8.92           C  
ATOM   6704  C   PHE A 436     -26.094  15.025  15.170  1.00  8.92           C  
ATOM   6705  O   PHE A 436     -27.293  15.246  15.337  1.00  8.92           O  
ATOM   6706  CB  PHE A 436     -24.978  15.238  12.949  1.00  8.92           C  
ATOM   6707  CG  PHE A 436     -24.812  16.160  11.770  1.00  8.92           C  
ATOM   6708  CD1 PHE A 436     -23.749  17.046  11.615  1.00  8.92           C  
ATOM   6709  CD2 PHE A 436     -25.721  16.072  10.767  1.00  8.92           C  
ATOM   6710  CE1 PHE A 436     -23.648  17.826  10.464  1.00  8.92           C  
ATOM   6711  CE2 PHE A 436     -25.627  16.803   9.652  1.00  8.92           C  
ATOM   6712  CZ  PHE A 436     -24.584  17.694   9.483  1.00  8.92           C  
ATOM   6713  H   PHE A 436     -23.123  15.962  14.547  1.00  8.92           H  
ATOM   6714  HA  PHE A 436     -25.839  16.817  14.087  1.00  8.92           H  
ATOM   6715 1HB  PHE A 436     -24.066  14.648  13.044  1.00  8.92           H  
ATOM   6716 2HB  PHE A 436     -25.787  14.543  12.730  1.00  8.92           H  
ATOM   6717  HD1 PHE A 436     -23.007  17.134  12.400  1.00  8.92           H  
ATOM   6718  HD2 PHE A 436     -26.533  15.379  10.867  1.00  8.92           H  
ATOM   6719  HE1 PHE A 436     -22.823  18.527  10.330  1.00  8.92           H  
ATOM   6720  HE2 PHE A 436     -26.382  16.662   8.892  1.00  8.92           H  
ATOM   6721  HZ  PHE A 436     -24.496  18.272   8.572  1.00  8.92           H  
ATOM   6722  N   THR A 437     -25.434  14.082  15.836  1.00  9.47           N  
ATOM   6723  CA  THR A 437     -26.109  13.179  16.737  1.00  9.47           C  
ATOM   6724  C   THR A 437     -26.793  13.954  17.849  1.00  9.47           C  
ATOM   6725  O   THR A 437     -27.971  13.735  18.111  1.00  9.47           O  
ATOM   6726  CB  THR A 437     -25.113  12.170  17.330  1.00  9.47           C  
ATOM   6727  OG1 THR A 437     -24.557  11.372  16.271  1.00  9.47           O  
ATOM   6728  CG2 THR A 437     -25.782  11.305  18.348  1.00  9.47           C  
ATOM   6729  H   THR A 437     -24.439  13.942  15.673  1.00  9.47           H  
ATOM   6730  HA  THR A 437     -26.871  12.638  16.178  1.00  9.47           H  
ATOM   6731  HB  THR A 437     -24.307  12.710  17.813  1.00  9.47           H  
ATOM   6732  HG1 THR A 437     -24.046  11.958  15.667  1.00  9.47           H  
ATOM   6733 1HG2 THR A 437     -25.058  10.608  18.766  1.00  9.47           H  
ATOM   6734 2HG2 THR A 437     -26.167  11.944  19.132  1.00  9.47           H  
ATOM   6735 3HG2 THR A 437     -26.598  10.751  17.886  1.00  9.47           H  
ATOM   6736  N   TYR A 438     -26.084  14.904  18.464  1.00 10.01           N  
ATOM   6737  CA  TYR A 438     -26.676  15.670  19.554  1.00 10.01           C  
ATOM   6738  C   TYR A 438     -27.877  16.484  19.075  1.00 10.01           C  
ATOM   6739  O   TYR A 438     -28.913  16.568  19.761  1.00 10.01           O  
ATOM   6740  CB  TYR A 438     -25.622  16.594  20.161  1.00 10.01           C  
ATOM   6741  CG  TYR A 438     -24.564  15.840  20.916  1.00 10.01           C  
ATOM   6742  CD1 TYR A 438     -23.365  16.457  21.236  1.00 10.01           C  
ATOM   6743  CD2 TYR A 438     -24.788  14.518  21.271  1.00 10.01           C  
ATOM   6744  CE1 TYR A 438     -22.400  15.757  21.932  1.00 10.01           C  
ATOM   6745  CE2 TYR A 438     -23.826  13.818  21.955  1.00 10.01           C  
ATOM   6746  CZ  TYR A 438     -22.635  14.430  22.292  1.00 10.01           C  
ATOM   6747  OH  TYR A 438     -21.672  13.729  22.986  1.00 10.01           O  
ATOM   6748  H   TYR A 438     -25.111  15.046  18.202  1.00 10.01           H  
ATOM   6749  HA  TYR A 438     -27.021  14.979  20.318  1.00 10.01           H  
ATOM   6750 1HB  TYR A 438     -25.135  17.162  19.365  1.00 10.01           H  
ATOM   6751 2HB  TYR A 438     -26.095  17.303  20.839  1.00 10.01           H  
ATOM   6752  HD1 TYR A 438     -23.189  17.495  20.947  1.00 10.01           H  
ATOM   6753  HD2 TYR A 438     -25.728  14.032  21.011  1.00 10.01           H  
ATOM   6754  HE1 TYR A 438     -21.458  16.239  22.190  1.00 10.01           H  
ATOM   6755  HE2 TYR A 438     -24.008  12.779  22.233  1.00 10.01           H  
ATOM   6756  HH  TYR A 438     -20.912  14.296  23.137  1.00 10.01           H  
ATOM   6757  N   SER A 439     -27.773  17.057  17.875  1.00 10.54           N  
ATOM   6758  CA  SER A 439     -28.873  17.835  17.339  1.00 10.54           C  
ATOM   6759  C   SER A 439     -30.096  16.948  17.141  1.00 10.54           C  
ATOM   6760  O   SER A 439     -31.225  17.361  17.398  1.00 10.54           O  
ATOM   6761  CB  SER A 439     -28.472  18.470  16.021  1.00 10.54           C  
ATOM   6762  OG  SER A 439     -27.456  19.420  16.218  1.00 10.54           O  
ATOM   6763  H   SER A 439     -26.902  16.985  17.344  1.00 10.54           H  
ATOM   6764  HA  SER A 439     -29.125  18.621  18.049  1.00 10.54           H  
ATOM   6765 1HB  SER A 439     -28.121  17.697  15.336  1.00 10.54           H  
ATOM   6766 2HB  SER A 439     -29.336  18.943  15.564  1.00 10.54           H  
ATOM   6767  HG  SER A 439     -26.664  18.906  16.471  1.00 10.54           H  
ATOM   6768  N   PHE A 440     -29.864  15.720  16.680  1.00 11.06           N  
ATOM   6769  CA  PHE A 440     -30.948  14.790  16.420  1.00 11.06           C  
ATOM   6770  C   PHE A 440     -31.529  14.183  17.705  1.00 11.06           C  
ATOM   6771  O   PHE A 440     -32.731  13.944  17.801  1.00 11.06           O  
ATOM   6772  CB  PHE A 440     -30.466  13.708  15.467  1.00 11.06           C  
ATOM   6773  CG  PHE A 440     -30.117  14.289  14.113  1.00 11.06           C  
ATOM   6774  CD1 PHE A 440     -30.752  15.433  13.651  1.00 11.06           C  
ATOM   6775  CD2 PHE A 440     -29.153  13.700  13.308  1.00 11.06           C  
ATOM   6776  CE1 PHE A 440     -30.433  15.984  12.424  1.00 11.06           C  
ATOM   6777  CE2 PHE A 440     -28.833  14.242  12.080  1.00 11.06           C  
ATOM   6778  CZ  PHE A 440     -29.473  15.392  11.637  1.00 11.06           C  
ATOM   6779  H   PHE A 440     -28.905  15.439  16.468  1.00 11.06           H  
ATOM   6780  HA  PHE A 440     -31.732  15.347  15.925  1.00 11.06           H  
ATOM   6781 1HB  PHE A 440     -29.576  13.229  15.880  1.00 11.06           H  
ATOM   6782 2HB  PHE A 440     -31.235  12.951  15.339  1.00 11.06           H  
ATOM   6783  HD1 PHE A 440     -31.506  15.906  14.272  1.00 11.06           H  
ATOM   6784  HD2 PHE A 440     -28.641  12.802  13.656  1.00 11.06           H  
ATOM   6785  HE1 PHE A 440     -30.939  16.889  12.078  1.00 11.06           H  
ATOM   6786  HE2 PHE A 440     -28.075  13.767  11.461  1.00 11.06           H  
ATOM   6787  HZ  PHE A 440     -29.222  15.827  10.667  1.00 11.06           H  
ATOM   6788  N   GLN A 441     -30.673  13.901  18.690  1.00 11.55           N  
ATOM   6789  CA  GLN A 441     -31.105  13.386  19.987  1.00 11.55           C  
ATOM   6790  C   GLN A 441     -31.936  14.387  20.785  1.00 11.55           C  
ATOM   6791  O   GLN A 441     -32.846  14.000  21.520  1.00 11.55           O  
ATOM   6792  CB  GLN A 441     -29.904  12.962  20.836  1.00 11.55           C  
ATOM   6793  CG  GLN A 441     -29.194  11.714  20.347  1.00 11.55           C  
ATOM   6794  CD  GLN A 441     -27.958  11.391  21.164  1.00 11.55           C  
ATOM   6795  OE1 GLN A 441     -27.346  12.255  21.800  1.00 11.55           O  
ATOM   6796  NE2 GLN A 441     -27.576  10.122  21.152  1.00 11.55           N  
ATOM   6797  H   GLN A 441     -29.684  14.068  18.537  1.00 11.55           H  
ATOM   6798  HA  GLN A 441     -31.729  12.513  19.811  1.00 11.55           H  
ATOM   6799 1HB  GLN A 441     -29.177  13.774  20.858  1.00 11.55           H  
ATOM   6800 2HB  GLN A 441     -30.229  12.786  21.860  1.00 11.55           H  
ATOM   6801 1HG  GLN A 441     -29.877  10.873  20.427  1.00 11.55           H  
ATOM   6802 2HG  GLN A 441     -28.904  11.846  19.311  1.00 11.55           H  
ATOM   6803 1HE2 GLN A 441     -26.768   9.833  21.669  1.00 11.55           H  
ATOM   6804 2HE2 GLN A 441     -28.096   9.451  20.624  1.00 11.55           H  
ATOM   6805  N   SER A 442     -31.620  15.676  20.661  1.00 11.97           N  
ATOM   6806  CA  SER A 442     -32.330  16.681  21.428  1.00 11.97           C  
ATOM   6807  C   SER A 442     -33.850  16.548  21.197  1.00 11.97           C  
ATOM   6808  O   SER A 442     -34.287  16.434  20.048  1.00 11.97           O  
ATOM   6809  CB  SER A 442     -31.842  18.055  21.021  1.00 11.97           C  
ATOM   6810  OG  SER A 442     -30.486  18.231  21.365  1.00 11.97           O  
ATOM   6811  H   SER A 442     -30.837  15.954  20.068  1.00 11.97           H  
ATOM   6812  HA  SER A 442     -32.058  16.536  22.459  1.00 11.97           H  
ATOM   6813 1HB  SER A 442     -31.962  18.182  19.940  1.00 11.97           H  
ATOM   6814 2HB  SER A 442     -32.447  18.820  21.507  1.00 11.97           H  
ATOM   6815  HG  SER A 442     -29.979  17.556  20.848  1.00 11.97           H  
ATOM   6816  N   PRO A 443     -34.686  16.657  22.259  1.00 12.32           N  
ATOM   6817  CA  PRO A 443     -36.144  16.575  22.243  1.00 12.32           C  
ATOM   6818  C   PRO A 443     -36.819  17.412  21.171  1.00 12.32           C  
ATOM   6819  O   PRO A 443     -37.872  17.034  20.669  1.00 12.32           O  
ATOM   6820  CB  PRO A 443     -36.520  17.084  23.633  1.00 12.32           C  
ATOM   6821  CG  PRO A 443     -35.357  16.693  24.498  1.00 12.32           C  
ATOM   6822  CD  PRO A 443     -34.137  16.867  23.626  1.00 12.32           C  
ATOM   6823  HA  PRO A 443     -36.431  15.513  22.141  1.00 12.32           H  
ATOM   6824 1HB  PRO A 443     -36.680  18.176  23.598  1.00 12.32           H  
ATOM   6825 2HB  PRO A 443     -37.466  16.633  23.957  1.00 12.32           H  
ATOM   6826 1HG  PRO A 443     -35.331  17.323  25.400  1.00 12.32           H  
ATOM   6827 2HG  PRO A 443     -35.484  15.655  24.840  1.00 12.32           H  
ATOM   6828 1HD  PRO A 443     -33.691  17.866  23.735  1.00 12.32           H  
ATOM   6829 2HD  PRO A 443     -33.456  16.049  23.910  1.00 12.32           H  
ATOM   6830  N   ASN A 444     -36.234  18.560  20.821  1.00 12.57           N  
ATOM   6831  CA  ASN A 444     -36.829  19.414  19.796  1.00 12.57           C  
ATOM   6832  C   ASN A 444     -36.925  18.641  18.485  1.00 12.57           C  
ATOM   6833  O   ASN A 444     -38.019  18.412  17.956  1.00 12.57           O  
ATOM   6834  CB  ASN A 444     -36.021  20.682  19.616  1.00 12.57           C  
ATOM   6835  CG  ASN A 444     -36.198  21.658  20.756  1.00 12.57           C  
ATOM   6836  OD1 ASN A 444     -37.152  21.568  21.539  1.00 12.57           O  
ATOM   6837  ND2 ASN A 444     -35.290  22.598  20.859  1.00 12.57           N  
ATOM   6838  H   ASN A 444     -35.373  18.845  21.258  1.00 12.57           H  
ATOM   6839  HA  ASN A 444     -37.842  19.676  20.097  1.00 12.57           H  
ATOM   6840 1HB  ASN A 444     -34.963  20.427  19.540  1.00 12.57           H  
ATOM   6841 2HB  ASN A 444     -36.304  21.160  18.682  1.00 12.57           H  
ATOM   6842 1HD2 ASN A 444     -35.350  23.271  21.597  1.00 12.57           H  
ATOM   6843 2HD2 ASN A 444     -34.535  22.636  20.205  1.00 12.57           H  
ATOM   6844  N   TYR A 445     -35.761  18.235  17.970  1.00 12.68           N  
ATOM   6845  CA  TYR A 445     -35.683  17.463  16.742  1.00 12.68           C  
ATOM   6846  C   TYR A 445     -36.505  16.205  16.855  1.00 12.68           C  
ATOM   6847  O   TYR A 445     -37.217  15.846  15.921  1.00 12.68           O  
ATOM   6848  CB  TYR A 445     -34.272  17.056  16.373  1.00 12.68           C  
ATOM   6849  CG  TYR A 445     -34.245  16.277  15.055  1.00 12.68           C  
ATOM   6850  CD1 TYR A 445     -34.246  16.963  13.847  1.00 12.68           C  
ATOM   6851  CD2 TYR A 445     -34.246  14.886  15.053  1.00 12.68           C  
ATOM   6852  CE1 TYR A 445     -34.230  16.264  12.657  1.00 12.68           C  
ATOM   6853  CE2 TYR A 445     -34.221  14.191  13.867  1.00 12.68           C  
ATOM   6854  CZ  TYR A 445     -34.212  14.872  12.670  1.00 12.68           C  
ATOM   6855  OH  TYR A 445     -34.195  14.174  11.482  1.00 12.68           O  
ATOM   6856  H   TYR A 445     -34.904  18.437  18.467  1.00 12.68           H  
ATOM   6857  HA  TYR A 445     -36.096  18.062  15.930  1.00 12.68           H  
ATOM   6858 1HB  TYR A 445     -33.637  17.937  16.273  1.00 12.68           H  
ATOM   6859 2HB  TYR A 445     -33.848  16.425  17.161  1.00 12.68           H  
ATOM   6860  HD1 TYR A 445     -34.257  18.055  13.836  1.00 12.68           H  
ATOM   6861  HD2 TYR A 445     -34.259  14.345  15.995  1.00 12.68           H  
ATOM   6862  HE1 TYR A 445     -34.229  16.808  11.711  1.00 12.68           H  
ATOM   6863  HE2 TYR A 445     -34.212  13.101  13.876  1.00 12.68           H  
ATOM   6864  HH  TYR A 445     -34.038  13.244  11.662  1.00 12.68           H  
ATOM   6865  N   VAL A 446     -36.378  15.500  17.977  1.00 12.61           N  
ATOM   6866  CA  VAL A 446     -37.088  14.242  18.117  1.00 12.61           C  
ATOM   6867  C   VAL A 446     -38.594  14.424  18.003  1.00 12.61           C  
ATOM   6868  O   VAL A 446     -39.255  13.669  17.287  1.00 12.61           O  
ATOM   6869  CB  VAL A 446     -36.781  13.604  19.471  1.00 12.61           C  
ATOM   6870  CG1 VAL A 446     -37.687  12.408  19.686  1.00 12.61           C  
ATOM   6871  CG2 VAL A 446     -35.319  13.218  19.520  1.00 12.61           C  
ATOM   6872  H   VAL A 446     -35.770  15.840  18.727  1.00 12.61           H  
ATOM   6873  HA  VAL A 446     -36.750  13.573  17.328  1.00 12.61           H  
ATOM   6874  HB  VAL A 446     -36.994  14.318  20.254  1.00 12.61           H  
ATOM   6875 1HG1 VAL A 446     -37.478  11.968  20.659  1.00 12.61           H  
ATOM   6876 2HG1 VAL A 446     -38.726  12.733  19.651  1.00 12.61           H  
ATOM   6877 3HG1 VAL A 446     -37.509  11.669  18.907  1.00 12.61           H  
ATOM   6878 1HG2 VAL A 446     -35.082  12.779  20.487  1.00 12.61           H  
ATOM   6879 2HG2 VAL A 446     -35.096  12.502  18.733  1.00 12.61           H  
ATOM   6880 3HG2 VAL A 446     -34.711  14.103  19.374  1.00 12.61           H  
ATOM   6881  N   ASN A 447     -39.153  15.428  18.678  1.00 12.33           N  
ATOM   6882  CA  ASN A 447     -40.584  15.645  18.583  1.00 12.33           C  
ATOM   6883  C   ASN A 447     -40.970  15.998  17.152  1.00 12.33           C  
ATOM   6884  O   ASN A 447     -41.990  15.521  16.638  1.00 12.33           O  
ATOM   6885  CB  ASN A 447     -41.002  16.725  19.553  1.00 12.33           C  
ATOM   6886  CG  ASN A 447     -40.964  16.244  20.982  1.00 12.33           C  
ATOM   6887  OD1 ASN A 447     -41.001  15.033  21.246  1.00 12.33           O  
ATOM   6888  ND2 ASN A 447     -40.892  17.168  21.908  1.00 12.33           N  
ATOM   6889  H   ASN A 447     -38.592  16.040  19.270  1.00 12.33           H  
ATOM   6890  HA  ASN A 447     -41.095  14.721  18.844  1.00 12.33           H  
ATOM   6891 1HB  ASN A 447     -40.323  17.577  19.451  1.00 12.33           H  
ATOM   6892 2HB  ASN A 447     -42.006  17.072  19.314  1.00 12.33           H  
ATOM   6893 1HD2 ASN A 447     -40.862  16.908  22.871  1.00 12.33           H  
ATOM   6894 2HD2 ASN A 447     -40.857  18.131  21.646  1.00 12.33           H  
ATOM   6895  N   LYS A 448     -40.123  16.788  16.488  1.00 11.87           N  
ATOM   6896  CA  LYS A 448     -40.359  17.163  15.107  1.00 11.87           C  
ATOM   6897  C   LYS A 448     -40.388  15.921  14.226  1.00 11.87           C  
ATOM   6898  O   LYS A 448     -41.289  15.745  13.409  1.00 11.87           O  
ATOM   6899  CB  LYS A 448     -39.267  18.109  14.616  1.00 11.87           C  
ATOM   6900  CG  LYS A 448     -39.459  18.593  13.221  1.00 11.87           C  
ATOM   6901  CD  LYS A 448     -38.340  19.518  12.794  1.00 11.87           C  
ATOM   6902  CE  LYS A 448     -38.554  19.977  11.371  1.00 11.87           C  
ATOM   6903  NZ  LYS A 448     -37.455  20.791  10.894  1.00 11.87           N  
ATOM   6904  H   LYS A 448     -39.299  17.162  16.966  1.00 11.87           H  
ATOM   6905  HA  LYS A 448     -41.328  17.658  15.036  1.00 11.87           H  
ATOM   6906 1HB  LYS A 448     -39.199  18.971  15.282  1.00 11.87           H  
ATOM   6907 2HB  LYS A 448     -38.312  17.607  14.645  1.00 11.87           H  
ATOM   6908 1HG  LYS A 448     -39.507  17.745  12.533  1.00 11.87           H  
ATOM   6909 2HG  LYS A 448     -40.398  19.134  13.164  1.00 11.87           H  
ATOM   6910 1HD  LYS A 448     -38.312  20.391  13.452  1.00 11.87           H  
ATOM   6911 2HD  LYS A 448     -37.380  19.000  12.857  1.00 11.87           H  
ATOM   6912 1HE  LYS A 448     -38.664  19.107  10.723  1.00 11.87           H  
ATOM   6913 2HE  LYS A 448     -39.463  20.567  11.323  1.00 11.87           H  
ATOM   6914 1HZ  LYS A 448     -37.633  21.075   9.950  1.00 11.87           H  
ATOM   6915 2HZ  LYS A 448     -37.340  21.598  11.476  1.00 11.87           H  
ATOM   6916 3HZ  LYS A 448     -36.596  20.248  10.923  1.00 11.87           H  
ATOM   6917  N   ALA A 449     -39.391  15.053  14.407  1.00 11.34           N  
ATOM   6918  CA  ALA A 449     -39.262  13.827  13.638  1.00 11.34           C  
ATOM   6919  C   ALA A 449     -40.468  12.924  13.850  1.00 11.34           C  
ATOM   6920  O   ALA A 449     -40.954  12.294  12.903  1.00 11.34           O  
ATOM   6921  CB  ALA A 449     -37.989  13.109  14.048  1.00 11.34           C  
ATOM   6922  H   ALA A 449     -38.683  15.266  15.098  1.00 11.34           H  
ATOM   6923  HA  ALA A 449     -39.205  14.087  12.585  1.00 11.34           H  
ATOM   6924 1HB  ALA A 449     -37.874  12.204  13.458  1.00 11.34           H  
ATOM   6925 2HB  ALA A 449     -37.143  13.770  13.877  1.00 11.34           H  
ATOM   6926 3HB  ALA A 449     -38.042  12.854  15.103  1.00 11.34           H  
ATOM   6927  N   ARG A 450     -40.986  12.874  15.074  1.00 10.81           N  
ATOM   6928  CA  ARG A 450     -42.162  12.066  15.333  1.00 10.81           C  
ATOM   6929  C   ARG A 450     -43.353  12.629  14.563  1.00 10.81           C  
ATOM   6930  O   ARG A 450     -44.132  11.869  13.975  1.00 10.81           O  
ATOM   6931  CB  ARG A 450     -42.442  12.011  16.823  1.00 10.81           C  
ATOM   6932  CG  ARG A 450     -41.433  11.174  17.614  1.00 10.81           C  
ATOM   6933  CD  ARG A 450     -41.645  11.270  19.078  1.00 10.81           C  
ATOM   6934  NE  ARG A 450     -40.692  10.453  19.816  1.00 10.81           N  
ATOM   6935  CZ  ARG A 450     -40.470  10.545  21.141  1.00 10.81           C  
ATOM   6936  NH1 ARG A 450     -41.133  11.424  21.859  1.00 10.81           N  
ATOM   6937  NH2 ARG A 450     -39.581   9.754  21.717  1.00 10.81           N  
ATOM   6938  H   ARG A 450     -40.537  13.382  15.839  1.00 10.81           H  
ATOM   6939  HA  ARG A 450     -41.969  11.052  14.984  1.00 10.81           H  
ATOM   6940 1HB  ARG A 450     -42.420  13.019  17.231  1.00 10.81           H  
ATOM   6941 2HB  ARG A 450     -43.436  11.606  16.998  1.00 10.81           H  
ATOM   6942 1HG  ARG A 450     -41.531  10.129  17.325  1.00 10.81           H  
ATOM   6943 2HG  ARG A 450     -40.427  11.511  17.390  1.00 10.81           H  
ATOM   6944 1HD  ARG A 450     -41.514  12.308  19.391  1.00 10.81           H  
ATOM   6945 2HD  ARG A 450     -42.649  10.939  19.329  1.00 10.81           H  
ATOM   6946  HE  ARG A 450     -40.161   9.766  19.296  1.00 10.81           H  
ATOM   6947 1HH1 ARG A 450     -41.813  12.027  21.414  1.00 10.81           H  
ATOM   6948 2HH1 ARG A 450     -40.966  11.496  22.851  1.00 10.81           H  
ATOM   6949 1HH2 ARG A 450     -39.071   9.079  21.163  1.00 10.81           H  
ATOM   6950 2HH2 ARG A 450     -39.413   9.822  22.709  1.00 10.81           H  
ATOM   6951  N   ALA A 451     -43.470  13.967  14.528  1.00 10.35           N  
ATOM   6952  CA  ALA A 451     -44.540  14.601  13.771  1.00 10.35           C  
ATOM   6953  C   ALA A 451     -44.386  14.291  12.287  1.00 10.35           C  
ATOM   6954  O   ALA A 451     -45.371  14.001  11.610  1.00 10.35           O  
ATOM   6955  CB  ALA A 451     -44.540  16.103  13.993  1.00 10.35           C  
ATOM   6956  H   ALA A 451     -42.813  14.548  15.053  1.00 10.35           H  
ATOM   6957  HA  ALA A 451     -45.489  14.189  14.111  1.00 10.35           H  
ATOM   6958 1HB  ALA A 451     -45.356  16.556  13.436  1.00 10.35           H  
ATOM   6959 2HB  ALA A 451     -44.663  16.311  15.054  1.00 10.35           H  
ATOM   6960 3HB  ALA A 451     -43.602  16.525  13.654  1.00 10.35           H  
ATOM   6961  N   GLU A 452     -43.145  14.322  11.780  1.00 10.01           N  
ATOM   6962  CA  GLU A 452     -42.895  14.013  10.372  1.00 10.01           C  
ATOM   6963  C   GLU A 452     -43.366  12.607  10.065  1.00 10.01           C  
ATOM   6964  O   GLU A 452     -44.031  12.362   9.053  1.00 10.01           O  
ATOM   6965  CB  GLU A 452     -41.414  14.154  10.011  1.00 10.01           C  
ATOM   6966  CG  GLU A 452     -41.115  13.862   8.539  1.00 10.01           C  
ATOM   6967  CD  GLU A 452     -39.654  14.022   8.141  1.00 10.01           C  
ATOM   6968  OE1 GLU A 452     -38.854  14.411   8.954  1.00 10.01           O  
ATOM   6969  OE2 GLU A 452     -39.346  13.720   7.003  1.00 10.01           O  
ATOM   6970  H   GLU A 452     -42.367  14.589  12.385  1.00 10.01           H  
ATOM   6971  HA  GLU A 452     -43.469  14.711   9.760  1.00 10.01           H  
ATOM   6972 1HB  GLU A 452     -41.072  15.165  10.244  1.00 10.01           H  
ATOM   6973 2HB  GLU A 452     -40.826  13.465  10.610  1.00 10.01           H  
ATOM   6974 1HG  GLU A 452     -41.422  12.836   8.335  1.00 10.01           H  
ATOM   6975 2HG  GLU A 452     -41.727  14.521   7.925  1.00 10.01           H  
ATOM   6976  N   GLY A 453     -43.048  11.683  10.976  1.00  9.84           N  
ATOM   6977  CA  GLY A 453     -43.449  10.299  10.860  1.00  9.84           C  
ATOM   6978  C   GLY A 453     -44.958  10.225  10.707  1.00  9.84           C  
ATOM   6979  O   GLY A 453     -45.462   9.648   9.737  1.00  9.84           O  
ATOM   6980  H   GLY A 453     -42.477  11.962  11.775  1.00  9.84           H  
ATOM   6981 1HA  GLY A 453     -42.959   9.841  10.002  1.00  9.84           H  
ATOM   6982 2HA  GLY A 453     -43.138   9.758  11.755  1.00  9.84           H  
ATOM   6983  N   LEU A 454     -45.685  10.843  11.641  1.00  9.88           N  
ATOM   6984  CA  LEU A 454     -47.132  10.816  11.557  1.00  9.88           C  
ATOM   6985  C   LEU A 454     -47.642  11.448  10.284  1.00  9.88           C  
ATOM   6986  O   LEU A 454     -48.525  10.896   9.646  1.00  9.88           O  
ATOM   6987  CB  LEU A 454     -47.783  11.545  12.735  1.00  9.88           C  
ATOM   6988  CG  LEU A 454     -47.688  10.880  14.095  1.00  9.88           C  
ATOM   6989  CD1 LEU A 454     -48.203  11.841  15.157  1.00  9.88           C  
ATOM   6990  CD2 LEU A 454     -48.526   9.606  14.074  1.00  9.88           C  
ATOM   6991  H   LEU A 454     -45.215  11.322  12.415  1.00  9.88           H  
ATOM   6992  HA  LEU A 454     -47.449   9.769  11.567  1.00  9.88           H  
ATOM   6993 1HB  LEU A 454     -47.306  12.523  12.823  1.00  9.88           H  
ATOM   6994 2HB  LEU A 454     -48.838  11.701  12.511  1.00  9.88           H  
ATOM   6995  HG  LEU A 454     -46.645  10.640  14.319  1.00  9.88           H  
ATOM   6996 1HD1 LEU A 454     -48.138  11.370  16.137  1.00  9.88           H  
ATOM   6997 2HD1 LEU A 454     -47.594  12.746  15.148  1.00  9.88           H  
ATOM   6998 3HD1 LEU A 454     -49.239  12.096  14.944  1.00  9.88           H  
ATOM   6999 1HD2 LEU A 454     -48.470   9.118  15.048  1.00  9.88           H  
ATOM   7000 2HD2 LEU A 454     -49.565   9.857  13.852  1.00  9.88           H  
ATOM   7001 3HD2 LEU A 454     -48.142   8.932  13.307  1.00  9.88           H  
ATOM   7002  N   LYS A 455     -47.060  12.565   9.855  1.00 10.10           N  
ATOM   7003  CA  LYS A 455     -47.599  13.197   8.664  1.00 10.10           C  
ATOM   7004  C   LYS A 455     -47.436  12.294   7.453  1.00 10.10           C  
ATOM   7005  O   LYS A 455     -48.359  12.174   6.644  1.00 10.10           O  
ATOM   7006  CB  LYS A 455     -46.948  14.561   8.432  1.00 10.10           C  
ATOM   7007  CG  LYS A 455     -47.376  15.609   9.472  1.00 10.10           C  
ATOM   7008  CD  LYS A 455     -46.796  16.993   9.212  1.00 10.10           C  
ATOM   7009  CE  LYS A 455     -47.085  17.908  10.392  1.00 10.10           C  
ATOM   7010  NZ  LYS A 455     -48.530  17.898  10.759  1.00 10.10           N  
ATOM   7011  H   LYS A 455     -46.300  12.996  10.378  1.00 10.10           H  
ATOM   7012  HA  LYS A 455     -48.663  13.358   8.817  1.00 10.10           H  
ATOM   7013 1HB  LYS A 455     -45.861  14.453   8.487  1.00 10.10           H  
ATOM   7014 2HB  LYS A 455     -47.199  14.929   7.437  1.00 10.10           H  
ATOM   7015 1HG  LYS A 455     -48.465  15.690   9.458  1.00 10.10           H  
ATOM   7016 2HG  LYS A 455     -47.082  15.284  10.459  1.00 10.10           H  
ATOM   7017 1HD  LYS A 455     -45.716  16.927   9.067  1.00 10.10           H  
ATOM   7018 2HD  LYS A 455     -47.249  17.429   8.317  1.00 10.10           H  
ATOM   7019 1HE  LYS A 455     -46.497  17.584  11.249  1.00 10.10           H  
ATOM   7020 2HE  LYS A 455     -46.797  18.930  10.128  1.00 10.10           H  
ATOM   7021 1HZ  LYS A 455     -48.699  18.509  11.539  1.00 10.10           H  
ATOM   7022 2HZ  LYS A 455     -49.103  18.208   9.971  1.00 10.10           H  
ATOM   7023 3HZ  LYS A 455     -48.802  16.964  11.007  1.00 10.10           H  
ATOM   7024  N   LYS A 456     -46.305  11.600   7.342  1.00 10.45           N  
ATOM   7025  CA  LYS A 456     -46.130  10.713   6.204  1.00 10.45           C  
ATOM   7026  C   LYS A 456     -47.119   9.550   6.266  1.00 10.45           C  
ATOM   7027  O   LYS A 456     -47.725   9.188   5.249  1.00 10.45           O  
ATOM   7028  CB  LYS A 456     -44.685  10.230   6.132  1.00 10.45           C  
ATOM   7029  CG  LYS A 456     -43.714  11.334   5.712  1.00 10.45           C  
ATOM   7030  CD  LYS A 456     -42.275  10.862   5.667  1.00 10.45           C  
ATOM   7031  CE  LYS A 456     -41.357  11.990   5.208  1.00 10.45           C  
ATOM   7032  NZ  LYS A 456     -39.923  11.589   5.204  1.00 10.45           N  
ATOM   7033  H   LYS A 456     -45.558  11.714   8.033  1.00 10.45           H  
ATOM   7034  HA  LYS A 456     -46.342  11.277   5.296  1.00 10.45           H  
ATOM   7035 1HB  LYS A 456     -44.378   9.875   7.122  1.00 10.45           H  
ATOM   7036 2HB  LYS A 456     -44.603   9.396   5.438  1.00 10.45           H  
ATOM   7037 1HG  LYS A 456     -43.999  11.712   4.731  1.00 10.45           H  
ATOM   7038 2HG  LYS A 456     -43.786  12.154   6.431  1.00 10.45           H  
ATOM   7039 1HD  LYS A 456     -41.968  10.543   6.667  1.00 10.45           H  
ATOM   7040 2HD  LYS A 456     -42.179  10.021   4.985  1.00 10.45           H  
ATOM   7041 1HE  LYS A 456     -41.640  12.293   4.203  1.00 10.45           H  
ATOM   7042 2HE  LYS A 456     -41.485  12.837   5.872  1.00 10.45           H  
ATOM   7043 1HZ  LYS A 456     -39.355  12.377   4.897  1.00 10.45           H  
ATOM   7044 2HZ  LYS A 456     -39.640  11.318   6.140  1.00 10.45           H  
ATOM   7045 3HZ  LYS A 456     -39.789  10.815   4.577  1.00 10.45           H  
ATOM   7046  N   ASP A 457     -47.345   8.993   7.462  1.00 10.92           N  
ATOM   7047  CA  ASP A 457     -48.315   7.909   7.564  1.00 10.92           C  
ATOM   7048  C   ASP A 457     -49.712   8.407   7.205  1.00 10.92           C  
ATOM   7049  O   ASP A 457     -50.478   7.706   6.533  1.00 10.92           O  
ATOM   7050  CB  ASP A 457     -48.344   7.301   8.969  1.00 10.92           C  
ATOM   7051  CG  ASP A 457     -47.112   6.434   9.306  1.00 10.92           C  
ATOM   7052  OD1 ASP A 457     -46.363   6.106   8.411  1.00 10.92           O  
ATOM   7053  OD2 ASP A 457     -46.962   6.075  10.455  1.00 10.92           O  
ATOM   7054  H   ASP A 457     -46.831   9.313   8.288  1.00 10.92           H  
ATOM   7055  HA  ASP A 457     -48.039   7.130   6.857  1.00 10.92           H  
ATOM   7056 1HB  ASP A 457     -48.401   8.112   9.697  1.00 10.92           H  
ATOM   7057 2HB  ASP A 457     -49.244   6.699   9.085  1.00 10.92           H  
ATOM   7058  N   LEU A 458     -50.033   9.632   7.624  1.00 11.46           N  
ATOM   7059  CA  LEU A 458     -51.341  10.185   7.341  1.00 11.46           C  
ATOM   7060  C   LEU A 458     -51.531  10.417   5.850  1.00 11.46           C  
ATOM   7061  O   LEU A 458     -52.603  10.151   5.318  1.00 11.46           O  
ATOM   7062  CB  LEU A 458     -51.551  11.501   8.101  1.00 11.46           C  
ATOM   7063  CG  LEU A 458     -51.633  11.375   9.633  1.00 11.46           C  
ATOM   7064  CD1 LEU A 458     -51.795  12.742  10.252  1.00 11.46           C  
ATOM   7065  CD2 LEU A 458     -52.674  10.484   9.931  1.00 11.46           C  
ATOM   7066  H   LEU A 458     -49.368  10.172   8.177  1.00 11.46           H  
ATOM   7067  HA  LEU A 458     -52.092   9.468   7.670  1.00 11.46           H  
ATOM   7068 1HB  LEU A 458     -50.724  12.169   7.865  1.00 11.46           H  
ATOM   7069 2HB  LEU A 458     -52.474  11.956   7.749  1.00 11.46           H  
ATOM   7070  HG  LEU A 458     -50.749  10.962  10.026  1.00 11.46           H  
ATOM   7071 1HD1 LEU A 458     -51.846  12.644  11.329  1.00 11.46           H  
ATOM   7072 2HD1 LEU A 458     -50.940  13.358   9.983  1.00 11.46           H  
ATOM   7073 3HD1 LEU A 458     -52.708  13.204   9.886  1.00 11.46           H  
ATOM   7074 1HD2 LEU A 458     -52.783  10.353  10.989  1.00 11.46           H  
ATOM   7075 2HD2 LEU A 458     -53.539  10.879   9.522  1.00 11.46           H  
ATOM   7076 3HD2 LEU A 458     -52.443   9.535   9.466  1.00 11.46           H  
ATOM   7077  N   GLU A 459     -50.495  10.874   5.146  1.00 11.88           N  
ATOM   7078  CA  GLU A 459     -50.648  11.053   3.706  1.00 11.88           C  
ATOM   7079  C   GLU A 459     -50.855   9.712   3.005  1.00 11.88           C  
ATOM   7080  O   GLU A 459     -51.633   9.620   2.054  1.00 11.88           O  
ATOM   7081  CB  GLU A 459     -49.475  11.825   3.087  1.00 11.88           C  
ATOM   7082  CG  GLU A 459     -49.453  13.320   3.454  1.00 11.88           C  
ATOM   7083  CD  GLU A 459     -48.346  14.113   2.787  1.00 11.88           C  
ATOM   7084  OE1 GLU A 459     -47.397  13.533   2.313  1.00 11.88           O  
ATOM   7085  OE2 GLU A 459     -48.481  15.320   2.725  1.00 11.88           O  
ATOM   7086  H   GLU A 459     -49.622  11.115   5.613  1.00 11.88           H  
ATOM   7087  HA  GLU A 459     -51.542  11.648   3.537  1.00 11.88           H  
ATOM   7088 1HB  GLU A 459     -48.536  11.383   3.432  1.00 11.88           H  
ATOM   7089 2HB  GLU A 459     -49.508  11.736   2.004  1.00 11.88           H  
ATOM   7090 1HG  GLU A 459     -50.410  13.754   3.173  1.00 11.88           H  
ATOM   7091 2HG  GLU A 459     -49.352  13.408   4.534  1.00 11.88           H  
ATOM   7092  N   LYS A 460     -50.177   8.661   3.480  1.00 11.89           N  
ATOM   7093  CA  LYS A 460     -50.340   7.339   2.883  1.00 11.89           C  
ATOM   7094  C   LYS A 460     -51.760   6.804   3.096  1.00 11.89           C  
ATOM   7095  O   LYS A 460     -52.335   6.185   2.194  1.00 11.89           O  
ATOM   7096  CB  LYS A 460     -49.305   6.369   3.448  1.00 11.89           C  
ATOM   7097  CG  LYS A 460     -47.875   6.649   2.980  1.00 11.89           C  
ATOM   7098  CD  LYS A 460     -46.876   5.679   3.597  1.00 11.89           C  
ATOM   7099  CE  LYS A 460     -45.456   5.990   3.139  1.00 11.89           C  
ATOM   7100  NZ  LYS A 460     -44.454   5.066   3.751  1.00 11.89           N  
ATOM   7101  H   LYS A 460     -49.514   8.792   4.247  1.00 11.89           H  
ATOM   7102  HA  LYS A 460     -50.179   7.424   1.809  1.00 11.89           H  
ATOM   7103 1HB  LYS A 460     -49.311   6.430   4.535  1.00 11.89           H  
ATOM   7104 2HB  LYS A 460     -49.564   5.352   3.170  1.00 11.89           H  
ATOM   7105 1HG  LYS A 460     -47.828   6.574   1.896  1.00 11.89           H  
ATOM   7106 2HG  LYS A 460     -47.604   7.662   3.265  1.00 11.89           H  
ATOM   7107 1HD  LYS A 460     -46.922   5.762   4.689  1.00 11.89           H  
ATOM   7108 2HD  LYS A 460     -47.132   4.658   3.317  1.00 11.89           H  
ATOM   7109 1HE  LYS A 460     -45.403   5.901   2.055  1.00 11.89           H  
ATOM   7110 2HE  LYS A 460     -45.209   7.015   3.423  1.00 11.89           H  
ATOM   7111 1HZ  LYS A 460     -43.527   5.305   3.425  1.00 11.89           H  
ATOM   7112 2HZ  LYS A 460     -44.490   5.153   4.761  1.00 11.89           H  
ATOM   7113 3HZ  LYS A 460     -44.666   4.114   3.487  1.00 11.89           H  
ATOM   7114  N   LYS A 461     -52.329   7.058   4.279  1.00 11.30           N  
ATOM   7115  CA  LYS A 461     -53.698   6.653   4.582  1.00 11.30           C  
ATOM   7116  C   LYS A 461     -54.494   7.793   5.250  1.00 11.30           C  
ATOM   7117  O   LYS A 461     -54.703   7.747   6.465  1.00 11.30           O  
ATOM   7118  CB  LYS A 461     -53.694   5.421   5.482  1.00 11.30           C  
ATOM   7119  CG  LYS A 461     -55.080   4.860   5.788  1.00 11.30           C  
ATOM   7120  CD  LYS A 461     -54.988   3.586   6.628  1.00 11.30           C  
ATOM   7121  CE  LYS A 461     -56.369   3.050   6.989  1.00 11.30           C  
ATOM   7122  NZ  LYS A 461     -56.286   1.787   7.782  1.00 11.30           N  
ATOM   7123  H   LYS A 461     -51.784   7.544   4.994  1.00 11.30           H  
ATOM   7124  HA  LYS A 461     -54.188   6.363   3.656  1.00 11.30           H  
ATOM   7125 1HB  LYS A 461     -53.110   4.626   5.010  1.00 11.30           H  
ATOM   7126 2HB  LYS A 461     -53.208   5.672   6.412  1.00 11.30           H  
ATOM   7127 1HG  LYS A 461     -55.669   5.603   6.320  1.00 11.30           H  
ATOM   7128 2HG  LYS A 461     -55.583   4.632   4.851  1.00 11.30           H  
ATOM   7129 1HD  LYS A 461     -54.451   2.820   6.070  1.00 11.30           H  
ATOM   7130 2HD  LYS A 461     -54.444   3.789   7.545  1.00 11.30           H  
ATOM   7131 1HE  LYS A 461     -56.898   3.802   7.576  1.00 11.30           H  
ATOM   7132 2HE  LYS A 461     -56.932   2.856   6.076  1.00 11.30           H  
ATOM   7133 1HZ  LYS A 461     -57.221   1.472   8.000  1.00 11.30           H  
ATOM   7134 2HZ  LYS A 461     -55.808   1.079   7.240  1.00 11.30           H  
ATOM   7135 3HZ  LYS A 461     -55.777   1.951   8.639  1.00 11.30           H  
ATOM   7136  N   PRO A 462     -55.070   8.738   4.464  1.00 10.17           N  
ATOM   7137  CA  PRO A 462     -55.727   9.983   4.884  1.00 10.17           C  
ATOM   7138  C   PRO A 462     -56.823   9.819   5.923  1.00 10.17           C  
ATOM   7139  O   PRO A 462     -57.072  10.728   6.711  1.00 10.17           O  
ATOM   7140  CB  PRO A 462     -56.324  10.497   3.573  1.00 10.17           C  
ATOM   7141  CG  PRO A 462     -55.418   9.943   2.508  1.00 10.17           C  
ATOM   7142  CD  PRO A 462     -55.032   8.575   2.994  1.00 10.17           C  
ATOM   7143  HA  PRO A 462     -54.967  10.683   5.251  1.00 10.17           H  
ATOM   7144 1HB  PRO A 462     -57.365  10.157   3.467  1.00 10.17           H  
ATOM   7145 2HB  PRO A 462     -56.347  11.600   3.582  1.00 10.17           H  
ATOM   7146 1HG  PRO A 462     -55.931   9.925   1.540  1.00 10.17           H  
ATOM   7147 2HG  PRO A 462     -54.532  10.594   2.389  1.00 10.17           H  
ATOM   7148 1HD  PRO A 462     -55.745   7.811   2.662  1.00 10.17           H  
ATOM   7149 2HD  PRO A 462     -54.017   8.388   2.634  1.00 10.17           H  
ATOM   7150  N   GLU A 463     -57.451   8.655   5.977  1.00  8.83           N  
ATOM   7151  CA  GLU A 463     -58.521   8.410   6.936  1.00  8.83           C  
ATOM   7152  C   GLU A 463     -58.004   8.587   8.365  1.00  8.83           C  
ATOM   7153  O   GLU A 463     -58.721   9.055   9.259  1.00  8.83           O  
ATOM   7154  CB  GLU A 463     -59.080   6.999   6.754  1.00  8.83           C  
ATOM   7155  CG  GLU A 463     -59.852   6.784   5.444  1.00  8.83           C  
ATOM   7156  CD  GLU A 463     -60.352   5.364   5.278  1.00  8.83           C  
ATOM   7157  OE1 GLU A 463     -60.054   4.546   6.122  1.00  8.83           O  
ATOM   7158  OE2 GLU A 463     -61.029   5.101   4.315  1.00  8.83           O  
ATOM   7159  H   GLU A 463     -57.205   7.925   5.331  1.00  8.83           H  
ATOM   7160  HA  GLU A 463     -59.320   9.131   6.768  1.00  8.83           H  
ATOM   7161 1HB  GLU A 463     -58.256   6.287   6.775  1.00  8.83           H  
ATOM   7162 2HB  GLU A 463     -59.742   6.760   7.584  1.00  8.83           H  
ATOM   7163 1HG  GLU A 463     -60.702   7.465   5.416  1.00  8.83           H  
ATOM   7164 2HG  GLU A 463     -59.195   7.030   4.611  1.00  8.83           H  
ATOM   7165  N   LEU A 464     -56.729   8.258   8.571  1.00  7.61           N  
ATOM   7166  CA  LEU A 464     -56.100   8.329   9.878  1.00  7.61           C  
ATOM   7167  C   LEU A 464     -56.038   9.758  10.384  1.00  7.61           C  
ATOM   7168  O   LEU A 464     -55.918  10.003  11.586  1.00  7.61           O  
ATOM   7169  CB  LEU A 464     -54.686   7.789   9.793  1.00  7.61           C  
ATOM   7170  CG  LEU A 464     -54.528   6.334   9.513  1.00  7.61           C  
ATOM   7171  CD1 LEU A 464     -53.034   6.044   9.333  1.00  7.61           C  
ATOM   7172  CD2 LEU A 464     -55.141   5.536  10.637  1.00  7.61           C  
ATOM   7173  H   LEU A 464     -56.159   7.951   7.783  1.00  7.61           H  
ATOM   7174  HA  LEU A 464     -56.681   7.732  10.578  1.00  7.61           H  
ATOM   7175 1HB  LEU A 464     -54.205   8.294   8.965  1.00  7.61           H  
ATOM   7176 2HB  LEU A 464     -54.156   8.020  10.714  1.00  7.61           H  
ATOM   7177  HG  LEU A 464     -55.029   6.086   8.584  1.00  7.61           H  
ATOM   7178 1HD1 LEU A 464     -52.886   4.990   9.108  1.00  7.61           H  
ATOM   7179 2HD1 LEU A 464     -52.647   6.651   8.508  1.00  7.61           H  
ATOM   7180 3HD1 LEU A 464     -52.500   6.297  10.246  1.00  7.61           H  
ATOM   7181 1HD2 LEU A 464     -55.024   4.473  10.437  1.00  7.61           H  
ATOM   7182 2HD2 LEU A 464     -54.642   5.785  11.576  1.00  7.61           H  
ATOM   7183 3HD2 LEU A 464     -56.197   5.779  10.710  1.00  7.61           H  
ATOM   7184  N   ALA A 465     -56.063  10.723   9.467  1.00  6.74           N  
ATOM   7185  CA  ALA A 465     -55.961  12.124   9.823  1.00  6.74           C  
ATOM   7186  C   ALA A 465     -57.109  12.527  10.716  1.00  6.74           C  
ATOM   7187  O   ALA A 465     -56.948  13.409  11.562  1.00  6.74           O  
ATOM   7188  CB  ALA A 465     -55.912  12.977   8.576  1.00  6.74           C  
ATOM   7189  H   ALA A 465     -56.206  10.500   8.483  1.00  6.74           H  
ATOM   7190  HA  ALA A 465     -55.041  12.274  10.385  1.00  6.74           H  
ATOM   7191 1HB  ALA A 465     -55.810  14.024   8.850  1.00  6.74           H  
ATOM   7192 2HB  ALA A 465     -55.058  12.675   7.965  1.00  6.74           H  
ATOM   7193 3HB  ALA A 465     -56.828  12.839   8.008  1.00  6.74           H  
ATOM   7194  N   SER A 466     -58.269  11.871  10.539  1.00  6.27           N  
ATOM   7195  CA  SER A 466     -59.479  12.178  11.292  1.00  6.27           C  
ATOM   7196  C   SER A 466     -59.411  11.611  12.704  1.00  6.27           C  
ATOM   7197  O   SER A 466     -60.300  11.847  13.524  1.00  6.27           O  
ATOM   7198  CB  SER A 466     -60.713  11.655  10.568  1.00  6.27           C  
ATOM   7199  OG  SER A 466     -60.771  10.250  10.560  1.00  6.27           O  
ATOM   7200  H   SER A 466     -58.322  11.103   9.864  1.00  6.27           H  
ATOM   7201  HA  SER A 466     -59.567  13.263  11.369  1.00  6.27           H  
ATOM   7202 1HB  SER A 466     -61.604  12.054  11.042  1.00  6.27           H  
ATOM   7203 2HB  SER A 466     -60.698  12.015   9.540  1.00  6.27           H  
ATOM   7204  HG  SER A 466     -59.948   9.936  10.124  1.00  6.27           H  
ATOM   7205  N   ILE A 467     -58.381  10.810  12.967  1.00  6.24           N  
ATOM   7206  CA  ILE A 467     -58.148  10.233  14.267  1.00  6.24           C  
ATOM   7207  C   ILE A 467     -57.057  11.033  14.952  1.00  6.24           C  
ATOM   7208  O   ILE A 467     -57.229  11.525  16.066  1.00  6.24           O  
ATOM   7209  CB  ILE A 467     -57.706   8.766  14.156  1.00  6.24           C  
ATOM   7210  CG1 ILE A 467     -58.825   7.937  13.515  1.00  6.24           C  
ATOM   7211  CG2 ILE A 467     -57.316   8.234  15.530  1.00  6.24           C  
ATOM   7212  CD1 ILE A 467     -58.402   6.533  13.167  1.00  6.24           C  
ATOM   7213  H   ILE A 467     -57.691  10.625  12.249  1.00  6.24           H  
ATOM   7214  HA  ILE A 467     -59.057  10.296  14.863  1.00  6.24           H  
ATOM   7215  HB  ILE A 467     -56.844   8.697  13.498  1.00  6.24           H  
ATOM   7216 1HG1 ILE A 467     -59.674   7.892  14.196  1.00  6.24           H  
ATOM   7217 2HG1 ILE A 467     -59.145   8.432  12.592  1.00  6.24           H  
ATOM   7218 1HG2 ILE A 467     -56.989   7.200  15.439  1.00  6.24           H  
ATOM   7219 2HG2 ILE A 467     -56.501   8.837  15.934  1.00  6.24           H  
ATOM   7220 3HG2 ILE A 467     -58.173   8.285  16.202  1.00  6.24           H  
ATOM   7221 1HD1 ILE A 467     -59.235   6.002  12.708  1.00  6.24           H  
ATOM   7222 2HD1 ILE A 467     -57.571   6.572  12.475  1.00  6.24           H  
ATOM   7223 3HD1 ILE A 467     -58.097   6.011  14.071  1.00  6.24           H  
ATOM   7224  N   VAL A 468     -55.942  11.221  14.250  1.00  6.64           N  
ATOM   7225  CA  VAL A 468     -54.795  11.895  14.837  1.00  6.64           C  
ATOM   7226  C   VAL A 468     -55.105  13.331  15.242  1.00  6.64           C  
ATOM   7227  O   VAL A 468     -54.728  13.767  16.333  1.00  6.64           O  
ATOM   7228  CB  VAL A 468     -53.581  11.837  13.894  1.00  6.64           C  
ATOM   7229  CG1 VAL A 468     -52.450  12.717  14.417  1.00  6.64           C  
ATOM   7230  CG2 VAL A 468     -53.107  10.401  13.812  1.00  6.64           C  
ATOM   7231  H   VAL A 468     -55.874  10.841  13.309  1.00  6.64           H  
ATOM   7232  HA  VAL A 468     -54.520  11.345  15.723  1.00  6.64           H  
ATOM   7233  HB  VAL A 468     -53.867  12.198  12.902  1.00  6.64           H  
ATOM   7234 1HG1 VAL A 468     -51.600  12.654  13.739  1.00  6.64           H  
ATOM   7235 2HG1 VAL A 468     -52.791  13.749  14.480  1.00  6.64           H  
ATOM   7236 3HG1 VAL A 468     -52.145  12.373  15.403  1.00  6.64           H  
ATOM   7237 1HG2 VAL A 468     -52.243  10.338  13.156  1.00  6.64           H  
ATOM   7238 2HG2 VAL A 468     -52.827  10.055  14.807  1.00  6.64           H  
ATOM   7239 3HG2 VAL A 468     -53.916   9.777  13.421  1.00  6.64           H  
ATOM   7240  N   VAL A 469     -55.831  14.057  14.397  1.00  7.40           N  
ATOM   7241  CA  VAL A 469     -56.209  15.435  14.682  1.00  7.40           C  
ATOM   7242  C   VAL A 469     -57.043  15.580  15.969  1.00  7.40           C  
ATOM   7243  O   VAL A 469     -57.159  16.682  16.505  1.00  7.40           O  
ATOM   7244  CB  VAL A 469     -56.990  16.033  13.497  1.00  7.40           C  
ATOM   7245  CG1 VAL A 469     -58.396  15.464  13.433  1.00  7.40           C  
ATOM   7246  CG2 VAL A 469     -57.036  17.528  13.628  1.00  7.40           C  
ATOM   7247  H   VAL A 469     -56.132  13.661  13.503  1.00  7.40           H  
ATOM   7248  HA  VAL A 469     -55.291  16.010  14.806  1.00  7.40           H  
ATOM   7249  HB  VAL A 469     -56.485  15.754  12.576  1.00  7.40           H  
ATOM   7250 1HG1 VAL A 469     -58.910  15.875  12.573  1.00  7.40           H  
ATOM   7251 2HG1 VAL A 469     -58.357  14.387  13.348  1.00  7.40           H  
ATOM   7252 3HG1 VAL A 469     -58.925  15.742  14.333  1.00  7.40           H  
ATOM   7253 1HG2 VAL A 469     -57.571  17.950  12.782  1.00  7.40           H  
ATOM   7254 2HG2 VAL A 469     -57.549  17.789  14.554  1.00  7.40           H  
ATOM   7255 3HG2 VAL A 469     -56.019  17.914  13.649  1.00  7.40           H  
ATOM   7256  N   LYS A 470     -57.687  14.495  16.418  1.00  8.41           N  
ATOM   7257  CA  LYS A 470     -58.542  14.513  17.588  1.00  8.41           C  
ATOM   7258  C   LYS A 470     -57.862  14.012  18.864  1.00  8.41           C  
ATOM   7259  O   LYS A 470     -58.522  13.912  19.897  1.00  8.41           O  
ATOM   7260  CB  LYS A 470     -59.782  13.658  17.318  1.00  8.41           C  
ATOM   7261  CG  LYS A 470     -60.668  14.169  16.187  1.00  8.41           C  
ATOM   7262  CD  LYS A 470     -61.893  13.303  15.995  1.00  8.41           C  
ATOM   7263  CE  LYS A 470     -62.735  13.790  14.830  1.00  8.41           C  
ATOM   7264  NZ  LYS A 470     -63.878  12.887  14.572  1.00  8.41           N  
ATOM   7265  H   LYS A 470     -57.537  13.591  15.979  1.00  8.41           H  
ATOM   7266  HA  LYS A 470     -58.859  15.543  17.768  1.00  8.41           H  
ATOM   7267 1HB  LYS A 470     -59.463  12.650  17.047  1.00  8.41           H  
ATOM   7268 2HB  LYS A 470     -60.387  13.582  18.221  1.00  8.41           H  
ATOM   7269 1HG  LYS A 470     -60.953  15.202  16.366  1.00  8.41           H  
ATOM   7270 2HG  LYS A 470     -60.112  14.111  15.263  1.00  8.41           H  
ATOM   7271 1HD  LYS A 470     -61.574  12.281  15.790  1.00  8.41           H  
ATOM   7272 2HD  LYS A 470     -62.493  13.305  16.903  1.00  8.41           H  
ATOM   7273 1HE  LYS A 470     -63.112  14.785  15.048  1.00  8.41           H  
ATOM   7274 2HE  LYS A 470     -62.112  13.834  13.934  1.00  8.41           H  
ATOM   7275 1HZ  LYS A 470     -64.413  13.232  13.789  1.00  8.41           H  
ATOM   7276 2HZ  LYS A 470     -63.519  11.964  14.355  1.00  8.41           H  
ATOM   7277 3HZ  LYS A 470     -64.464  12.840  15.388  1.00  8.41           H  
ATOM   7278  N   ILE A 471     -56.563  13.691  18.830  1.00  9.54           N  
ATOM   7279  CA  ILE A 471     -55.951  13.141  20.041  1.00  9.54           C  
ATOM   7280  C   ILE A 471     -55.698  14.232  21.101  1.00  9.54           C  
ATOM   7281  O   ILE A 471     -54.883  15.125  20.883  1.00  9.54           O  
ATOM   7282  CB  ILE A 471     -54.621  12.438  19.695  1.00  9.54           C  
ATOM   7283  CG1 ILE A 471     -54.876  11.261  18.778  1.00  9.54           C  
ATOM   7284  CG2 ILE A 471     -53.905  11.989  20.946  1.00  9.54           C  
ATOM   7285  CD1 ILE A 471     -53.614  10.674  18.186  1.00  9.54           C  
ATOM   7286  H   ILE A 471     -56.014  13.800  17.972  1.00  9.54           H  
ATOM   7287  HA  ILE A 471     -56.623  12.386  20.417  1.00  9.54           H  
ATOM   7288  HB  ILE A 471     -53.988  13.141  19.147  1.00  9.54           H  
ATOM   7289 1HG1 ILE A 471     -55.386  10.484  19.344  1.00  9.54           H  
ATOM   7290 2HG1 ILE A 471     -55.524  11.581  17.969  1.00  9.54           H  
ATOM   7291 1HG2 ILE A 471     -52.964  11.509  20.684  1.00  9.54           H  
ATOM   7292 2HG2 ILE A 471     -53.712  12.841  21.546  1.00  9.54           H  
ATOM   7293 3HG2 ILE A 471     -54.517  11.288  21.492  1.00  9.54           H  
ATOM   7294 1HD1 ILE A 471     -53.870   9.831  17.543  1.00  9.54           H  
ATOM   7295 2HD1 ILE A 471     -53.100  11.438  17.602  1.00  9.54           H  
ATOM   7296 3HD1 ILE A 471     -52.963  10.333  18.987  1.00  9.54           H  
ATOM   7297  N   PRO A 472     -56.307  14.141  22.308  1.00 10.72           N  
ATOM   7298  CA  PRO A 472     -56.222  15.139  23.374  1.00 10.72           C  
ATOM   7299  C   PRO A 472     -54.819  15.258  23.960  1.00 10.72           C  
ATOM   7300  O   PRO A 472     -54.472  16.267  24.577  1.00 10.72           O  
ATOM   7301  CB  PRO A 472     -57.210  14.600  24.416  1.00 10.72           C  
ATOM   7302  CG  PRO A 472     -57.271  13.106  24.163  1.00 10.72           C  
ATOM   7303  CD  PRO A 472     -57.104  12.949  22.669  1.00 10.72           C  
ATOM   7304  HA  PRO A 472     -56.559  16.113  22.978  1.00 10.72           H  
ATOM   7305 1HB  PRO A 472     -56.859  14.846  25.435  1.00 10.72           H  
ATOM   7306 2HB  PRO A 472     -58.181  15.088  24.286  1.00 10.72           H  
ATOM   7307 1HG  PRO A 472     -56.480  12.598  24.735  1.00 10.72           H  
ATOM   7308 2HG  PRO A 472     -58.229  12.705  24.522  1.00 10.72           H  
ATOM   7309 1HD  PRO A 472     -56.557  12.021  22.498  1.00 10.72           H  
ATOM   7310 2HD  PRO A 472     -58.082  12.968  22.166  1.00 10.72           H  
ATOM   7311  N   GLY A 473     -54.021  14.214  23.750  1.00 11.83           N  
ATOM   7312  CA  GLY A 473     -52.653  14.135  24.226  1.00 11.83           C  
ATOM   7313  C   GLY A 473     -51.658  14.643  23.187  1.00 11.83           C  
ATOM   7314  O   GLY A 473     -50.449  14.588  23.406  1.00 11.83           O  
ATOM   7315  H   GLY A 473     -54.383  13.427  23.244  1.00 11.83           H  
ATOM   7316 1HA  GLY A 473     -52.553  14.709  25.145  1.00 11.83           H  
ATOM   7317 2HA  GLY A 473     -52.419  13.099  24.471  1.00 11.83           H  
ATOM   7318  N   ALA A 474     -52.144  15.091  22.028  1.00 12.83           N  
ATOM   7319  CA  ALA A 474     -51.232  15.582  21.012  1.00 12.83           C  
ATOM   7320  C   ALA A 474     -50.518  16.813  21.550  1.00 12.83           C  
ATOM   7321  O   ALA A 474     -51.154  17.668  22.177  1.00 12.83           O  
ATOM   7322  CB  ALA A 474     -51.992  15.900  19.737  1.00 12.83           C  
ATOM   7323  H   ALA A 474     -53.147  15.118  21.841  1.00 12.83           H  
ATOM   7324  HA  ALA A 474     -50.487  14.816  20.807  1.00 12.83           H  
ATOM   7325 1HB  ALA A 474     -51.300  16.264  18.977  1.00 12.83           H  
ATOM   7326 2HB  ALA A 474     -52.487  15.002  19.379  1.00 12.83           H  
ATOM   7327 3HB  ALA A 474     -52.738  16.663  19.947  1.00 12.83           H  
ATOM   7328  N   ARG A 475     -49.224  16.929  21.274  1.00 13.64           N  
ATOM   7329  CA  ARG A 475     -48.456  18.082  21.725  1.00 13.64           C  
ATOM   7330  C   ARG A 475     -47.504  18.545  20.632  1.00 13.64           C  
ATOM   7331  O   ARG A 475     -46.306  18.271  20.700  1.00 13.64           O  
ATOM   7332  OXT ARG A 475     -47.977  18.924  19.562  1.00 13.64           O  
ATOM   7333  CB  ARG A 475     -47.668  17.758  22.998  1.00 13.64           C  
ATOM   7334  CG  ARG A 475     -48.523  17.426  24.250  1.00 13.64           C  
ATOM   7335  CD  ARG A 475     -49.241  18.617  24.784  1.00 13.64           C  
ATOM   7336  NE  ARG A 475     -49.985  18.311  26.003  1.00 13.64           N  
ATOM   7337  CZ  ARG A 475     -51.255  17.823  26.045  1.00 13.64           C  
ATOM   7338  NH1 ARG A 475     -51.936  17.594  24.940  1.00 13.64           N  
ATOM   7339  NH2 ARG A 475     -51.820  17.582  27.219  1.00 13.64           N  
ATOM   7340  H   ARG A 475     -48.762  16.193  20.761  1.00 13.64           H  
ATOM   7341  HA  ARG A 475     -49.146  18.897  21.947  1.00 13.64           H  
ATOM   7342 1HB  ARG A 475     -47.019  16.905  22.812  1.00 13.64           H  
ATOM   7343 2HB  ARG A 475     -47.031  18.604  23.252  1.00 13.64           H  
ATOM   7344 1HG  ARG A 475     -49.250  16.666  24.027  1.00 13.64           H  
ATOM   7345 2HG  ARG A 475     -47.863  17.059  25.034  1.00 13.64           H  
ATOM   7346 1HD  ARG A 475     -48.521  19.401  25.013  1.00 13.64           H  
ATOM   7347 2HD  ARG A 475     -49.946  18.983  24.041  1.00 13.64           H  
ATOM   7348  HE  ARG A 475     -49.516  18.465  26.882  1.00 13.64           H  
ATOM   7349 1HH1 ARG A 475     -51.527  17.763  24.009  1.00 13.64           H  
ATOM   7350 2HH1 ARG A 475     -52.903  17.234  24.984  1.00 13.64           H  
ATOM   7351 1HH2 ARG A 475     -51.309  17.756  28.071  1.00 13.64           H  
ATOM   7352 2HH2 ARG A 475     -52.766  17.225  27.264  1.00 13.64           H  
TER    7353
ENDMDL

REMARK ID 654670 MODEL 2 2025-01-18_00000202_1_19
PFRMAT TS
TARGET 2025-01-18_00000202_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -7.596   3.477  -9.142  1.00 10.00           N  
ATOM      2  CA  MET A   1      -7.312   3.144  -7.751  1.00 10.00           C  
ATOM      3  C   MET A   1      -6.184   3.985  -7.146  1.00 10.00           C  
ATOM      4  O   MET A   1      -5.936   3.912  -5.943  1.00 10.00           O  
ATOM      5  CB  MET A   1      -6.978   1.658  -7.624  1.00 10.00           C  
ATOM      6  CG  MET A   1      -8.129   0.714  -7.977  1.00 10.00           C  
ATOM      7  SD  MET A   1      -9.591   0.960  -6.933  1.00 10.00           S  
ATOM      8  CE  MET A   1      -9.016   0.367  -5.342  1.00 10.00           C  
ATOM      9 1H   MET A   1      -8.494   3.087  -9.392  1.00 10.00           H  
ATOM     10 2H   MET A   1      -7.629   4.479  -9.249  1.00 10.00           H  
ATOM     11 3H   MET A   1      -6.885   3.082  -9.740  1.00 10.00           H  
ATOM     12  HA  MET A   1      -8.211   3.341  -7.170  1.00 10.00           H  
ATOM     13 1HB  MET A   1      -6.138   1.417  -8.275  1.00 10.00           H  
ATOM     14 2HB  MET A   1      -6.669   1.441  -6.601  1.00 10.00           H  
ATOM     15 1HG  MET A   1      -8.418   0.864  -9.016  1.00 10.00           H  
ATOM     16 2HG  MET A   1      -7.796  -0.319  -7.864  1.00 10.00           H  
ATOM     17 1HE  MET A   1      -9.817   0.465  -4.607  1.00 10.00           H  
ATOM     18 2HE  MET A   1      -8.727  -0.681  -5.427  1.00 10.00           H  
ATOM     19 3HE  MET A   1      -8.157   0.956  -5.022  1.00 10.00           H  
ATOM     20  N   GLY A   2      -5.474   4.781  -7.964  1.00 10.00           N  
ATOM     21  CA  GLY A   2      -4.394   5.620  -7.422  1.00 10.00           C  
ATOM     22  C   GLY A   2      -3.056   4.891  -7.274  1.00 10.00           C  
ATOM     23  O   GLY A   2      -2.088   5.452  -6.763  1.00 10.00           O  
ATOM     24  H   GLY A   2      -5.659   4.838  -8.951  1.00 10.00           H  
ATOM     25 1HA  GLY A   2      -4.258   6.488  -8.071  1.00 10.00           H  
ATOM     26 2HA  GLY A   2      -4.700   6.009  -6.451  1.00 10.00           H  
ATOM     27  N   SER A   3      -2.987   3.653  -7.768  1.00 10.00           N  
ATOM     28  CA  SER A   3      -1.792   2.816  -7.662  1.00 10.00           C  
ATOM     29  C   SER A   3      -0.566   3.397  -8.378  1.00 10.00           C  
ATOM     30  O   SER A   3       0.570   3.061  -8.063  1.00 10.00           O  
ATOM     31  CB  SER A   3      -2.093   1.433  -8.199  1.00 10.00           C  
ATOM     32  OG  SER A   3      -2.359   1.477  -9.576  1.00 10.00           O  
ATOM     33  H   SER A   3      -3.809   3.264  -8.194  1.00 10.00           H  
ATOM     34  HA  SER A   3      -1.552   2.724  -6.604  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -1.242   0.779  -8.009  1.00 10.00           H  
ATOM     36 2HB  SER A   3      -2.951   1.019  -7.671  1.00 10.00           H  
ATOM     37  HG  SER A   3      -1.585   1.895  -9.990  1.00 10.00           H  
ATOM     38  N   ASP A   4      -0.793   4.324  -9.296  1.00 10.00           N  
ATOM     39  CA  ASP A   4       0.286   4.985 -10.028  1.00 10.00           C  
ATOM     40  C   ASP A   4       1.171   5.827  -9.099  1.00 10.00           C  
ATOM     41  O   ASP A   4       2.280   6.218  -9.464  1.00 10.00           O  
ATOM     42  CB  ASP A   4      -0.292   5.852 -11.142  1.00 10.00           C  
ATOM     43  CG  ASP A   4      -0.883   5.011 -12.271  1.00 10.00           C  
ATOM     44  OD1 ASP A   4      -0.640   3.825 -12.299  1.00 10.00           O  
ATOM     45  OD2 ASP A   4      -1.578   5.560 -13.087  1.00 10.00           O  
ATOM     46  H   ASP A   4      -1.744   4.571  -9.504  1.00 10.00           H  
ATOM     47  HA  ASP A   4       0.914   4.216 -10.479  1.00 10.00           H  
ATOM     48 1HB  ASP A   4      -1.069   6.499 -10.733  1.00 10.00           H  
ATOM     49 2HB  ASP A   4       0.489   6.493 -11.551  1.00 10.00           H  
ATOM     50  N   LYS A   5       0.667   6.120  -7.897  1.00 10.00           N  
ATOM     51  CA  LYS A   5       1.354   6.912  -6.891  1.00 10.00           C  
ATOM     52  C   LYS A   5       2.285   6.051  -6.030  1.00 10.00           C  
ATOM     53  O   LYS A   5       2.956   6.559  -5.127  1.00 10.00           O  
ATOM     54  CB  LYS A   5       0.320   7.589  -5.995  1.00 10.00           C  
ATOM     55  CG  LYS A   5      -0.567   8.598  -6.720  1.00 10.00           C  
ATOM     56  CD  LYS A   5      -1.600   9.206  -5.786  1.00 10.00           C  
ATOM     57  CE  LYS A   5      -2.495  10.199  -6.519  1.00 10.00           C  
ATOM     58  NZ  LYS A   5      -3.537  10.774  -5.622  1.00 10.00           N  
ATOM     59  H   LYS A   5      -0.260   5.768  -7.645  1.00 10.00           H  
ATOM     60  HA  LYS A   5       1.957   7.669  -7.392  1.00 10.00           H  
ATOM     61 1HB  LYS A   5      -0.320   6.827  -5.551  1.00 10.00           H  
ATOM     62 2HB  LYS A   5       0.826   8.104  -5.180  1.00 10.00           H  
ATOM     63 1HG  LYS A   5       0.047   9.391  -7.147  1.00 10.00           H  
ATOM     64 2HG  LYS A   5      -1.087   8.086  -7.531  1.00 10.00           H  
ATOM     65 1HD  LYS A   5      -2.220   8.407  -5.373  1.00 10.00           H  
ATOM     66 2HD  LYS A   5      -1.097   9.715  -4.965  1.00 10.00           H  
ATOM     67 1HE  LYS A   5      -1.882  11.007  -6.914  1.00 10.00           H  
ATOM     68 2HE  LYS A   5      -2.986   9.690  -7.349  1.00 10.00           H  
ATOM     69 1HZ  LYS A   5      -4.111  11.425  -6.140  1.00 10.00           H  
ATOM     70 2HZ  LYS A   5      -4.117  10.029  -5.259  1.00 10.00           H  
ATOM     71 3HZ  LYS A   5      -3.092  11.256  -4.854  1.00 10.00           H  
ATOM     72  N   ILE A   6       2.313   4.742  -6.286  1.00 10.00           N  
ATOM     73  CA  ILE A   6       3.125   3.823  -5.505  1.00 10.00           C  
ATOM     74  C   ILE A   6       4.442   3.537  -6.229  1.00 10.00           C  
ATOM     75  O   ILE A   6       4.447   3.025  -7.347  1.00 10.00           O  
ATOM     76  CB  ILE A   6       2.372   2.505  -5.328  1.00 10.00           C  
ATOM     77  CG1 ILE A   6       1.059   2.715  -4.649  1.00 10.00           C  
ATOM     78  CG2 ILE A   6       3.162   1.598  -4.502  1.00 10.00           C  
ATOM     79  CD1 ILE A   6       0.219   1.489  -4.726  1.00 10.00           C  
ATOM     80  H   ILE A   6       1.747   4.353  -7.039  1.00 10.00           H  
ATOM     81  HA  ILE A   6       3.338   4.267  -4.532  1.00 10.00           H  
ATOM     82  HB  ILE A   6       2.190   2.045  -6.299  1.00 10.00           H  
ATOM     83 1HG1 ILE A   6       1.223   2.962  -3.602  1.00 10.00           H  
ATOM     84 2HG1 ILE A   6       0.523   3.538  -5.121  1.00 10.00           H  
ATOM     85 1HG2 ILE A   6       2.617   0.660  -4.379  1.00 10.00           H  
ATOM     86 2HG2 ILE A   6       4.115   1.414  -4.990  1.00 10.00           H  
ATOM     87 3HG2 ILE A   6       3.317   2.050  -3.542  1.00 10.00           H  
ATOM     88 1HD1 ILE A   6      -0.731   1.646  -4.221  1.00 10.00           H  
ATOM     89 2HD1 ILE A   6       0.043   1.222  -5.769  1.00 10.00           H  
ATOM     90 3HD1 ILE A   6       0.760   0.703  -4.263  1.00 10.00           H  
ATOM     91  N   HIS A   7       5.573   3.839  -5.602  1.00 10.00           N  
ATOM     92  CA  HIS A   7       6.836   3.637  -6.302  1.00 10.00           C  
ATOM     93  C   HIS A   7       7.452   2.278  -5.960  1.00 10.00           C  
ATOM     94  O   HIS A   7       7.840   2.030  -4.819  1.00 10.00           O  
ATOM     95  CB  HIS A   7       7.828   4.759  -5.978  1.00 10.00           C  
ATOM     96  CG  HIS A   7       7.317   6.116  -6.317  1.00 10.00           C  
ATOM     97  ND1 HIS A   7       7.599   6.757  -7.504  1.00 10.00           N  
ATOM     98  CD2 HIS A   7       6.525   6.951  -5.610  1.00 10.00           C  
ATOM     99  CE1 HIS A   7       7.000   7.940  -7.509  1.00 10.00           C  
ATOM    100  NE2 HIS A   7       6.344   8.077  -6.368  1.00 10.00           N  
ATOM    101  H   HIS A   7       5.550   4.237  -4.672  1.00 10.00           H  
ATOM    102  HA  HIS A   7       6.665   3.659  -7.377  1.00 10.00           H  
ATOM    103 1HB  HIS A   7       8.106   4.751  -4.953  1.00 10.00           H  
ATOM    104 2HB  HIS A   7       8.743   4.599  -6.558  1.00 10.00           H  
ATOM    105  HD2 HIS A   7       6.106   6.763  -4.619  1.00 10.00           H  
ATOM    106  HE1 HIS A   7       7.038   8.675  -8.313  1.00 10.00           H  
ATOM    107  HE2 HIS A   7       5.794   8.876  -6.090  1.00 10.00           H  
ATOM    108  N   HIS A   8       7.520   1.416  -6.972  1.00 10.00           N  
ATOM    109  CA  HIS A   8       8.050   0.043  -6.916  1.00 10.00           C  
ATOM    110  C   HIS A   8       7.262  -0.949  -6.033  1.00 10.00           C  
ATOM    111  O   HIS A   8       7.812  -1.954  -5.580  1.00 10.00           O  
ATOM    112  CB  HIS A   8       9.500   0.070  -6.427  1.00 10.00           C  
ATOM    113  CG  HIS A   8      10.386   1.020  -7.169  1.00 10.00           C  
ATOM    114  ND1 HIS A   8      10.748   0.835  -8.487  1.00 10.00           N  
ATOM    115  CD2 HIS A   8      10.983   2.165  -6.769  1.00 10.00           C  
ATOM    116  CE1 HIS A   8      11.530   1.833  -8.866  1.00 10.00           C  
ATOM    117  NE2 HIS A   8      11.690   2.653  -7.841  1.00 10.00           N  
ATOM    118  H   HIS A   8       7.159   1.737  -7.864  1.00 10.00           H  
ATOM    119  HA  HIS A   8       8.050  -0.364  -7.924  1.00 10.00           H  
ATOM    120 1HB  HIS A   8       9.520   0.332  -5.401  1.00 10.00           H  
ATOM    121 2HB  HIS A   8       9.931  -0.927  -6.518  1.00 10.00           H  
ATOM    122  HD2 HIS A   8      10.910   2.614  -5.776  1.00 10.00           H  
ATOM    123  HE1 HIS A   8      11.970   1.956  -9.857  1.00 10.00           H  
ATOM    124  HE2 HIS A   8      12.237   3.502  -7.844  1.00 10.00           H  
ATOM    125  N   HIS A   9       5.972  -0.695  -5.849  1.00 10.00           N  
ATOM    126  CA  HIS A   9       5.038  -1.579  -5.142  1.00 10.00           C  
ATOM    127  C   HIS A   9       3.672  -1.602  -5.821  1.00 10.00           C  
ATOM    128  O   HIS A   9       3.396  -0.794  -6.702  1.00 10.00           O  
ATOM    129  CB  HIS A   9       4.890  -1.272  -3.639  1.00 10.00           C  
ATOM    130  CG  HIS A   9       6.035  -1.692  -2.755  1.00 10.00           C  
ATOM    131  ND1 HIS A   9       6.257  -3.017  -2.437  1.00 10.00           N  
ATOM    132  CD2 HIS A   9       6.974  -0.991  -2.077  1.00 10.00           C  
ATOM    133  CE1 HIS A   9       7.286  -3.101  -1.616  1.00 10.00           C  
ATOM    134  NE2 HIS A   9       7.724  -1.891  -1.380  1.00 10.00           N  
ATOM    135  H   HIS A   9       5.610   0.163  -6.243  1.00 10.00           H  
ATOM    136  HA  HIS A   9       5.418  -2.600  -5.197  1.00 10.00           H  
ATOM    137 1HB  HIS A   9       4.811  -0.220  -3.510  1.00 10.00           H  
ATOM    138 2HB  HIS A   9       3.968  -1.710  -3.257  1.00 10.00           H  
ATOM    139  HD2 HIS A   9       7.120   0.065  -2.052  1.00 10.00           H  
ATOM    140  HE1 HIS A   9       7.693  -4.014  -1.188  1.00 10.00           H  
ATOM    141  HE2 HIS A   9       8.487  -1.642  -0.751  1.00 10.00           H  
ATOM    142  N   HIS A  10       2.825  -2.550  -5.426  1.00 10.00           N  
ATOM    143  CA  HIS A  10       1.487  -2.667  -6.007  1.00 10.00           C  
ATOM    144  C   HIS A  10       0.353  -2.199  -5.092  1.00 10.00           C  
ATOM    145  O   HIS A  10      -0.786  -2.045  -5.540  1.00 10.00           O  
ATOM    146  CB  HIS A  10       1.227  -4.127  -6.372  1.00 10.00           C  
ATOM    147  CG  HIS A  10       2.206  -4.665  -7.355  1.00 10.00           C  
ATOM    148  ND1 HIS A  10       2.261  -4.239  -8.663  1.00 10.00           N  
ATOM    149  CD2 HIS A  10       3.179  -5.594  -7.217  1.00 10.00           C  
ATOM    150  CE1 HIS A  10       3.230  -4.886  -9.289  1.00 10.00           C  
ATOM    151  NE2 HIS A  10       3.801  -5.711  -8.432  1.00 10.00           N  
ATOM    152  H   HIS A  10       3.121  -3.207  -4.716  1.00 10.00           H  
ATOM    153  HA  HIS A  10       1.437  -2.070  -6.919  1.00 10.00           H  
ATOM    154 1HB  HIS A  10       1.276  -4.739  -5.470  1.00 10.00           H  
ATOM    155 2HB  HIS A  10       0.224  -4.229  -6.782  1.00 10.00           H  
ATOM    156  HD1 HIS A  10       1.815  -3.421  -9.029  1.00 10.00           H  
ATOM    157  HD2 HIS A  10       3.511  -6.197  -6.371  1.00 10.00           H  
ATOM    158  HE1 HIS A  10       3.439  -4.690 -10.339  1.00 10.00           H  
ATOM    159  N   HIS A  11       0.659  -1.986  -3.817  1.00 10.00           N  
ATOM    160  CA  HIS A  11      -0.370  -1.642  -2.839  1.00 10.00           C  
ATOM    161  C   HIS A  11       0.037  -0.472  -1.962  1.00 10.00           C  
ATOM    162  O   HIS A  11       1.220  -0.134  -1.878  1.00 10.00           O  
ATOM    163  CB  HIS A  11      -0.708  -2.855  -1.971  1.00 10.00           C  
ATOM    164  CG  HIS A  11      -1.268  -4.013  -2.766  1.00 10.00           C  
ATOM    165  ND1 HIS A  11      -2.548  -4.002  -3.291  1.00 10.00           N  
ATOM    166  CD2 HIS A  11      -0.725  -5.203  -3.125  1.00 10.00           C  
ATOM    167  CE1 HIS A  11      -2.762  -5.134  -3.935  1.00 10.00           C  
ATOM    168  NE2 HIS A  11      -1.673  -5.877  -3.852  1.00 10.00           N  
ATOM    169  H   HIS A  11       1.614  -2.083  -3.514  1.00 10.00           H  
ATOM    170  HA  HIS A  11      -1.275  -1.344  -3.361  1.00 10.00           H  
ATOM    171 1HB  HIS A  11       0.188  -3.189  -1.448  1.00 10.00           H  
ATOM    172 2HB  HIS A  11      -1.440  -2.571  -1.213  1.00 10.00           H  
ATOM    173  HD1 HIS A  11      -3.083  -3.173  -3.466  1.00 10.00           H  
ATOM    174  HD2 HIS A  11       0.249  -5.658  -2.951  1.00 10.00           H  
ATOM    175  HE1 HIS A  11      -3.719  -5.318  -4.425  1.00 10.00           H  
ATOM    176  N   HIS A  12      -0.947   0.136  -1.293  1.00 10.00           N  
ATOM    177  CA  HIS A  12      -0.685   1.273  -0.422  1.00 10.00           C  
ATOM    178  C   HIS A  12      -0.194   0.866   0.971  1.00 10.00           C  
ATOM    179  O   HIS A  12       0.190   1.753   1.741  1.00 10.00           O  
ATOM    180  CB  HIS A  12      -1.918   2.168  -0.313  1.00 10.00           C  
ATOM    181  CG  HIS A  12      -2.246   2.918  -1.591  1.00 10.00           C  
ATOM    182  ND1 HIS A  12      -1.411   3.880  -2.124  1.00 10.00           N  
ATOM    183  CD2 HIS A  12      -3.322   2.859  -2.413  1.00 10.00           C  
ATOM    184  CE1 HIS A  12      -1.960   4.379  -3.227  1.00 10.00           C  
ATOM    185  NE2 HIS A  12      -3.117   3.779  -3.419  1.00 10.00           N  
ATOM    186  H   HIS A  12      -1.893  -0.199  -1.394  1.00 10.00           H  
ATOM    187  HA  HIS A  12       0.109   1.873  -0.864  1.00 10.00           H  
ATOM    188 1HB  HIS A  12      -2.774   1.552  -0.053  1.00 10.00           H  
ATOM    189 2HB  HIS A  12      -1.774   2.889   0.486  1.00 10.00           H  
ATOM    190  HD2 HIS A  12      -4.193   2.214  -2.299  1.00 10.00           H  
ATOM    191  HE1 HIS A  12      -1.536   5.160  -3.866  1.00 10.00           H  
ATOM    192  HE2 HIS A  12      -3.764   3.963  -4.177  1.00 10.00           H  
ATOM    193  N   ASP A  13      -0.198  -0.471   1.242  1.00 12.31           N  
ATOM    194  CA  ASP A  13       0.510  -0.436   2.563  1.00 12.31           C  
ATOM    195  C   ASP A  13       2.030  -0.406   2.228  1.00 12.31           C  
ATOM    196  O   ASP A  13       2.670  -1.450   2.088  1.00 12.31           O  
ATOM    197  CB  ASP A  13       0.160  -1.704   3.373  1.00 12.31           C  
ATOM    198  CG  ASP A  13       0.686  -1.728   4.835  1.00 12.31           C  
ATOM    199  OD1 ASP A  13       1.321  -0.791   5.248  1.00 12.31           O  
ATOM    200  OD2 ASP A  13       0.435  -2.701   5.512  1.00 12.31           O  
ATOM    201  H   ASP A  13      -0.112  -1.402   1.621  1.00 12.31           H  
ATOM    202  HA  ASP A  13       0.229   0.422   3.166  1.00 12.31           H  
ATOM    203 1HB  ASP A  13      -0.930  -1.827   3.406  1.00 12.31           H  
ATOM    204 2HB  ASP A  13       0.559  -2.573   2.855  1.00 12.31           H  
ATOM    205  N   TYR A  14       2.550   0.797   2.040  1.00 12.13           N  
ATOM    206  CA  TYR A  14       3.767   1.067   1.310  1.00 12.13           C  
ATOM    207  C   TYR A  14       5.014   1.122   2.189  1.00 12.13           C  
ATOM    208  O   TYR A  14       5.050   1.845   3.188  1.00 12.13           O  
ATOM    209  CB  TYR A  14       3.573   2.378   0.558  1.00 12.13           C  
ATOM    210  CG  TYR A  14       4.701   2.784  -0.297  1.00 12.13           C  
ATOM    211  CD1 TYR A  14       4.934   2.079  -1.420  1.00 12.13           C  
ATOM    212  CD2 TYR A  14       5.477   3.881   0.013  1.00 12.13           C  
ATOM    213  CE1 TYR A  14       5.927   2.443  -2.264  1.00 12.13           C  
ATOM    214  CE2 TYR A  14       6.487   4.248  -0.838  1.00 12.13           C  
ATOM    215  CZ  TYR A  14       6.702   3.520  -1.975  1.00 12.13           C  
ATOM    216  OH  TYR A  14       7.695   3.863  -2.815  1.00 12.13           O  
ATOM    217  H   TYR A  14       1.938   1.568   2.283  1.00 12.13           H  
ATOM    218  HA  TYR A  14       3.908   0.258   0.593  1.00 12.13           H  
ATOM    219 1HB  TYR A  14       2.675   2.298  -0.071  1.00 12.13           H  
ATOM    220 2HB  TYR A  14       3.392   3.174   1.272  1.00 12.13           H  
ATOM    221  HD1 TYR A  14       4.305   1.213  -1.648  1.00 12.13           H  
ATOM    222  HD2 TYR A  14       5.286   4.455   0.919  1.00 12.13           H  
ATOM    223  HE1 TYR A  14       6.096   1.867  -3.166  1.00 12.13           H  
ATOM    224  HE2 TYR A  14       7.114   5.118  -0.610  1.00 12.13           H  
ATOM    225  HH  TYR A  14       7.809   3.159  -3.492  1.00 12.13           H  
ATOM    226  N   ASP A  15       6.041   0.368   1.807  1.00 11.89           N  
ATOM    227  CA  ASP A  15       7.308   0.315   2.531  1.00 11.89           C  
ATOM    228  C   ASP A  15       8.413   0.044   1.503  1.00 11.89           C  
ATOM    229  O   ASP A  15       8.540  -1.077   1.003  1.00 11.89           O  
ATOM    230  CB  ASP A  15       7.272  -0.784   3.607  1.00 11.89           C  
ATOM    231  CG  ASP A  15       8.496  -0.808   4.542  1.00 11.89           C  
ATOM    232  OD1 ASP A  15       9.387  -0.023   4.348  1.00 11.89           O  
ATOM    233  OD2 ASP A  15       8.517  -1.621   5.439  1.00 11.89           O  
ATOM    234  H   ASP A  15       5.938  -0.198   0.976  1.00 11.89           H  
ATOM    235  HA  ASP A  15       7.496   1.283   3.005  1.00 11.89           H  
ATOM    236 1HB  ASP A  15       6.374  -0.658   4.227  1.00 11.89           H  
ATOM    237 2HB  ASP A  15       7.189  -1.749   3.117  1.00 11.89           H  
ATOM    238  N   ILE A  16       9.186   1.070   1.173  1.00 11.56           N  
ATOM    239  CA  ILE A  16      10.185   1.025   0.112  1.00 11.56           C  
ATOM    240  C   ILE A  16      11.637   1.335   0.515  1.00 11.56           C  
ATOM    241  O   ILE A  16      12.244   2.231  -0.088  1.00 11.56           O  
ATOM    242  CB  ILE A  16       9.809   1.998  -0.992  1.00 11.56           C  
ATOM    243  CG1 ILE A  16      10.681   1.738  -2.200  1.00 11.56           C  
ATOM    244  CG2 ILE A  16       9.953   3.426  -0.474  1.00 11.56           C  
ATOM    245  CD1 ILE A  16      10.428   0.412  -2.823  1.00 11.56           C  
ATOM    246  H   ILE A  16       9.043   1.939   1.672  1.00 11.56           H  
ATOM    247  HA  ILE A  16      10.158   0.028  -0.324  1.00 11.56           H  
ATOM    248  HB  ILE A  16       8.788   1.814  -1.293  1.00 11.56           H  
ATOM    249 1HG1 ILE A  16      10.502   2.519  -2.945  1.00 11.56           H  
ATOM    250 2HG1 ILE A  16      11.721   1.766  -1.906  1.00 11.56           H  
ATOM    251 1HG2 ILE A  16       9.682   4.128  -1.259  1.00 11.56           H  
ATOM    252 2HG2 ILE A  16       9.293   3.565   0.379  1.00 11.56           H  
ATOM    253 3HG2 ILE A  16      10.976   3.619  -0.169  1.00 11.56           H  
ATOM    254 1HD1 ILE A  16      11.089   0.285  -3.678  1.00 11.56           H  
ATOM    255 2HD1 ILE A  16      10.621  -0.377  -2.099  1.00 11.56           H  
ATOM    256 3HD1 ILE A  16       9.390   0.361  -3.145  1.00 11.56           H  
ATOM    257  N   PRO A  17      12.243   0.611   1.473  1.00 11.12           N  
ATOM    258  CA  PRO A  17      13.558   0.870   2.043  1.00 11.12           C  
ATOM    259  C   PRO A  17      14.653   0.816   0.996  1.00 11.12           C  
ATOM    260  O   PRO A  17      15.705   1.434   1.151  1.00 11.12           O  
ATOM    261  CB  PRO A  17      13.724  -0.269   3.053  1.00 11.12           C  
ATOM    262  CG  PRO A  17      12.805  -1.356   2.554  1.00 11.12           C  
ATOM    263  CD  PRO A  17      11.636  -0.627   1.959  1.00 11.12           C  
ATOM    264  HA  PRO A  17      13.545   1.846   2.551  1.00 11.12           H  
ATOM    265 1HB  PRO A  17      14.778  -0.584   3.091  1.00 11.12           H  
ATOM    266 2HB  PRO A  17      13.460   0.085   4.063  1.00 11.12           H  
ATOM    267 1HG  PRO A  17      13.325  -1.992   1.824  1.00 11.12           H  
ATOM    268 2HG  PRO A  17      12.502  -2.010   3.387  1.00 11.12           H  
ATOM    269 1HD  PRO A  17      11.206  -1.227   1.153  1.00 11.12           H  
ATOM    270 2HD  PRO A  17      10.926  -0.414   2.741  1.00 11.12           H  
ATOM    271  N   THR A  18      14.385   0.151  -0.124  1.00 10.58           N  
ATOM    272  CA  THR A  18      15.360   0.046  -1.198  1.00 10.58           C  
ATOM    273  C   THR A  18      15.663   1.415  -1.831  1.00 10.58           C  
ATOM    274  O   THR A  18      16.640   1.558  -2.569  1.00 10.58           O  
ATOM    275  CB  THR A  18      14.852  -0.931  -2.268  1.00 10.58           C  
ATOM    276  OG1 THR A  18      13.644  -0.436  -2.837  1.00 10.58           O  
ATOM    277  CG2 THR A  18      14.560  -2.266  -1.626  1.00 10.58           C  
ATOM    278  H   THR A  18      13.501  -0.318  -0.227  1.00 10.58           H  
ATOM    279  HA  THR A  18      16.287  -0.349  -0.781  1.00 10.58           H  
ATOM    280  HB  THR A  18      15.604  -1.044  -3.051  1.00 10.58           H  
ATOM    281  HG1 THR A  18      13.786   0.465  -3.136  1.00 10.58           H  
ATOM    282 1HG2 THR A  18      14.192  -2.962  -2.381  1.00 10.58           H  
ATOM    283 2HG2 THR A  18      15.471  -2.660  -1.178  1.00 10.58           H  
ATOM    284 3HG2 THR A  18      13.802  -2.134  -0.853  1.00 10.58           H  
ATOM    285  N   THR A  19      14.827   2.416  -1.528  1.00  9.95           N  
ATOM    286  CA  THR A  19      15.013   3.771  -2.013  1.00  9.95           C  
ATOM    287  C   THR A  19      15.168   4.773  -0.863  1.00  9.95           C  
ATOM    288  O   THR A  19      15.057   5.987  -1.085  1.00  9.95           O  
ATOM    289  CB  THR A  19      13.834   4.224  -2.884  1.00  9.95           C  
ATOM    290  OG1 THR A  19      12.641   4.187  -2.107  1.00  9.95           O  
ATOM    291  CG2 THR A  19      13.684   3.314  -4.087  1.00  9.95           C  
ATOM    292  H   THR A  19      14.023   2.237  -0.926  1.00  9.95           H  
ATOM    293  HA  THR A  19      15.923   3.800  -2.608  1.00  9.95           H  
ATOM    294  HB  THR A  19      14.001   5.242  -3.228  1.00  9.95           H  
ATOM    295  HG1 THR A  19      12.695   3.441  -1.459  1.00  9.95           H  
ATOM    296 1HG2 THR A  19      12.845   3.652  -4.687  1.00  9.95           H  
ATOM    297 2HG2 THR A  19      14.596   3.345  -4.682  1.00  9.95           H  
ATOM    298 3HG2 THR A  19      13.503   2.299  -3.758  1.00  9.95           H  
ATOM    299  N   GLU A  20      15.352   4.298   0.381  1.00  9.23           N  
ATOM    300  CA  GLU A  20      15.465   5.278   1.454  1.00  9.23           C  
ATOM    301  C   GLU A  20      16.647   6.169   1.150  1.00  9.23           C  
ATOM    302  O   GLU A  20      17.759   5.689   0.917  1.00  9.23           O  
ATOM    303  CB  GLU A  20      15.632   4.630   2.834  1.00  9.23           C  
ATOM    304  CG  GLU A  20      15.657   5.659   3.988  1.00  9.23           C  
ATOM    305  CD  GLU A  20      15.765   5.065   5.385  1.00  9.23           C  
ATOM    306  OE1 GLU A  20      15.860   3.870   5.515  1.00  9.23           O  
ATOM    307  OE2 GLU A  20      15.753   5.831   6.321  1.00  9.23           O  
ATOM    308  H   GLU A  20      15.454   3.303   0.570  1.00  9.23           H  
ATOM    309  HA  GLU A  20      14.564   5.893   1.468  1.00  9.23           H  
ATOM    310 1HB  GLU A  20      14.816   3.931   3.011  1.00  9.23           H  
ATOM    311 2HB  GLU A  20      16.562   4.063   2.858  1.00  9.23           H  
ATOM    312 1HG  GLU A  20      16.509   6.318   3.833  1.00  9.23           H  
ATOM    313 2HG  GLU A  20      14.757   6.268   3.927  1.00  9.23           H  
ATOM    314  N   ASN A  21      16.405   7.470   1.116  1.00  8.36           N  
ATOM    315  CA  ASN A  21      17.442   8.424   0.773  1.00  8.36           C  
ATOM    316  C   ASN A  21      18.139   8.027  -0.529  1.00  8.36           C  
ATOM    317  O   ASN A  21      19.316   8.306  -0.693  1.00  8.36           O  
ATOM    318  CB  ASN A  21      18.460   8.554   1.898  1.00  8.36           C  
ATOM    319  CG  ASN A  21      17.881   9.165   3.136  1.00  8.36           C  
ATOM    320  OD1 ASN A  21      17.054  10.082   3.061  1.00  8.36           O  
ATOM    321  ND2 ASN A  21      18.295   8.678   4.279  1.00  8.36           N  
ATOM    322  H   ASN A  21      15.471   7.797   1.319  1.00  8.36           H  
ATOM    323  HA  ASN A  21      16.978   9.398   0.610  1.00  8.36           H  
ATOM    324 1HB  ASN A  21      18.856   7.572   2.155  1.00  8.36           H  
ATOM    325 2HB  ASN A  21      19.301   9.149   1.567  1.00  8.36           H  
ATOM    326 1HD2 ASN A  21      17.939   9.044   5.140  1.00  8.36           H  
ATOM    327 2HD2 ASN A  21      18.961   7.931   4.290  1.00  8.36           H  
ATOM    328  N   LEU A  22      17.398   7.508  -1.515  1.00  7.24           N  
ATOM    329  CA  LEU A  22      18.002   7.073  -2.781  1.00  7.24           C  
ATOM    330  C   LEU A  22      18.899   8.143  -3.370  1.00  7.24           C  
ATOM    331  O   LEU A  22      20.073   7.927  -3.688  1.00  7.24           O  
ATOM    332  CB  LEU A  22      16.894   6.786  -3.799  1.00  7.24           C  
ATOM    333  CG  LEU A  22      17.343   6.315  -5.152  1.00  7.24           C  
ATOM    334  CD1 LEU A  22      18.029   4.959  -4.990  1.00  7.24           C  
ATOM    335  CD2 LEU A  22      16.133   6.238  -6.071  1.00  7.24           C  
ATOM    336  H   LEU A  22      16.421   7.291  -1.338  1.00  7.24           H  
ATOM    337  HA  LEU A  22      18.576   6.168  -2.597  1.00  7.24           H  
ATOM    338 1HB  LEU A  22      16.254   6.035  -3.398  1.00  7.24           H  
ATOM    339 2HB  LEU A  22      16.305   7.690  -3.943  1.00  7.24           H  
ATOM    340  HG  LEU A  22      18.069   7.016  -5.569  1.00  7.24           H  
ATOM    341 1HD1 LEU A  22      18.369   4.601  -5.960  1.00  7.24           H  
ATOM    342 2HD1 LEU A  22      18.887   5.065  -4.324  1.00  7.24           H  
ATOM    343 3HD1 LEU A  22      17.329   4.242  -4.566  1.00  7.24           H  
ATOM    344 1HD2 LEU A  22      16.445   5.898  -7.058  1.00  7.24           H  
ATOM    345 2HD2 LEU A  22      15.407   5.540  -5.658  1.00  7.24           H  
ATOM    346 3HD2 LEU A  22      15.680   7.229  -6.154  1.00  7.24           H  
ATOM    347  N   TYR A  23      18.364   9.341  -3.423  1.00  5.88           N  
ATOM    348  CA  TYR A  23      19.036  10.480  -4.002  1.00  5.88           C  
ATOM    349  C   TYR A  23      20.217  10.922  -3.160  1.00  5.88           C  
ATOM    350  O   TYR A  23      21.116  11.612  -3.642  1.00  5.88           O  
ATOM    351  CB  TYR A  23      18.037  11.613  -4.117  1.00  5.88           C  
ATOM    352  CG  TYR A  23      16.984  11.349  -5.126  1.00  5.88           C  
ATOM    353  CD1 TYR A  23      15.683  11.113  -4.733  1.00  5.88           C  
ATOM    354  CD2 TYR A  23      17.317  11.317  -6.439  1.00  5.88           C  
ATOM    355  CE1 TYR A  23      14.717  10.859  -5.688  1.00  5.88           C  
ATOM    356  CE2 TYR A  23      16.380  11.065  -7.390  1.00  5.88           C  
ATOM    357  CZ  TYR A  23      15.075  10.839  -7.030  1.00  5.88           C  
ATOM    358  OH  TYR A  23      14.121  10.610  -7.999  1.00  5.88           O  
ATOM    359  H   TYR A  23      17.419   9.451  -3.089  1.00  5.88           H  
ATOM    360  HA  TYR A  23      19.404  10.205  -4.990  1.00  5.88           H  
ATOM    361 1HB  TYR A  23      17.554  11.763  -3.157  1.00  5.88           H  
ATOM    362 2HB  TYR A  23      18.546  12.527  -4.363  1.00  5.88           H  
ATOM    363  HD1 TYR A  23      15.420  11.133  -3.676  1.00  5.88           H  
ATOM    364  HD2 TYR A  23      18.324  11.498  -6.720  1.00  5.88           H  
ATOM    365  HE1 TYR A  23      13.685  10.681  -5.390  1.00  5.88           H  
ATOM    366  HE2 TYR A  23      16.669  11.050  -8.436  1.00  5.88           H  
ATOM    367  HH  TYR A  23      14.460  10.933  -8.873  1.00  5.88           H  
ATOM    368  N   PHE A  24      20.169  10.562  -1.881  1.00  4.44           N  
ATOM    369  CA  PHE A  24      21.125  10.994  -0.904  1.00  4.44           C  
ATOM    370  C   PHE A  24      21.929   9.827  -0.316  1.00  4.44           C  
ATOM    371  O   PHE A  24      22.394   9.891   0.824  1.00  4.44           O  
ATOM    372  CB  PHE A  24      20.396  11.820   0.148  1.00  4.44           C  
ATOM    373  CG  PHE A  24      19.636  12.909  -0.549  1.00  4.44           C  
ATOM    374  CD1 PHE A  24      18.261  13.006  -0.428  1.00  4.44           C  
ATOM    375  CD2 PHE A  24      20.282  13.768  -1.423  1.00  4.44           C  
ATOM    376  CE1 PHE A  24      17.558  13.964  -1.143  1.00  4.44           C  
ATOM    377  CE2 PHE A  24      19.582  14.701  -2.143  1.00  4.44           C  
ATOM    378  CZ  PHE A  24      18.228  14.809  -2.003  1.00  4.44           C  
ATOM    379  H   PHE A  24      19.458   9.918  -1.570  1.00  4.44           H  
ATOM    380  HA  PHE A  24      21.830  11.662  -1.399  1.00  4.44           H  
ATOM    381 1HB  PHE A  24      19.697  11.206   0.700  1.00  4.44           H  
ATOM    382 2HB  PHE A  24      21.104  12.262   0.843  1.00  4.44           H  
ATOM    383  HD1 PHE A  24      17.734  12.318   0.236  1.00  4.44           H  
ATOM    384  HD2 PHE A  24      21.364  13.676  -1.560  1.00  4.44           H  
ATOM    385  HE1 PHE A  24      16.476  14.039  -1.043  1.00  4.44           H  
ATOM    386  HE2 PHE A  24      20.100  15.348  -2.845  1.00  4.44           H  
ATOM    387  HZ  PHE A  24      17.683  15.553  -2.589  1.00  4.44           H  
ATOM    388  N   GLN A  25      22.174   8.784  -1.141  1.00  3.15           N  
ATOM    389  CA  GLN A  25      23.050   7.651  -0.763  1.00  3.15           C  
ATOM    390  C   GLN A  25      24.527   8.055  -0.907  1.00  3.15           C  
ATOM    391  O   GLN A  25      25.442   7.286  -0.614  1.00  3.15           O  
ATOM    392  CB  GLN A  25      22.789   6.403  -1.623  1.00  3.15           C  
ATOM    393  CG  GLN A  25      21.445   5.741  -1.413  1.00  3.15           C  
ATOM    394  CD  GLN A  25      21.208   4.552  -2.351  1.00  3.15           C  
ATOM    395  OE1 GLN A  25      21.725   4.505  -3.471  1.00  3.15           O  
ATOM    396  NE2 GLN A  25      20.433   3.577  -1.890  1.00  3.15           N  
ATOM    397  H   GLN A  25      21.693   8.751  -2.046  1.00  3.15           H  
ATOM    398  HA  GLN A  25      22.864   7.402   0.281  1.00  3.15           H  
ATOM    399 1HB  GLN A  25      22.851   6.682  -2.677  1.00  3.15           H  
ATOM    400 2HB  GLN A  25      23.564   5.665  -1.435  1.00  3.15           H  
ATOM    401 1HG  GLN A  25      21.374   5.393  -0.384  1.00  3.15           H  
ATOM    402 2HG  GLN A  25      20.688   6.474  -1.600  1.00  3.15           H  
ATOM    403 1HE2 GLN A  25      20.245   2.774  -2.458  1.00  3.15           H  
ATOM    404 2HE2 GLN A  25      20.038   3.641  -0.972  1.00  3.15           H  
ATOM    405  N   GLY A  26      24.707   9.282  -1.363  1.00  2.16           N  
ATOM    406  CA  GLY A  26      25.945  10.002  -1.602  1.00  2.16           C  
ATOM    407  C   GLY A  26      25.469  11.426  -1.843  1.00  2.16           C  
ATOM    408  O   GLY A  26      24.290  11.703  -1.629  1.00  2.16           O  
ATOM    409  H   GLY A  26      23.864   9.787  -1.572  1.00  2.16           H  
ATOM    410 1HA  GLY A  26      26.609   9.953  -0.739  1.00  2.16           H  
ATOM    411 2HA  GLY A  26      26.470   9.613  -2.473  1.00  2.16           H  
ATOM    412  N   MET A  27      26.329  12.329  -2.269  1.00  1.48           N  
ATOM    413  CA  MET A  27      25.848  13.704  -2.449  1.00  1.48           C  
ATOM    414  C   MET A  27      26.339  14.436  -3.687  1.00  1.48           C  
ATOM    415  O   MET A  27      27.535  14.459  -4.003  1.00  1.48           O  
ATOM    416  CB  MET A  27      26.166  14.515  -1.191  1.00  1.48           C  
ATOM    417  CG  MET A  27      25.755  15.981  -1.243  1.00  1.48           C  
ATOM    418  SD  MET A  27      25.946  16.779   0.366  1.00  1.48           S  
ATOM    419  CE  MET A  27      25.535  18.517   0.181  1.00  1.48           C  
ATOM    420  H   MET A  27      27.299  12.042  -2.417  1.00  1.48           H  
ATOM    421  HA  MET A  27      24.763  13.664  -2.543  1.00  1.48           H  
ATOM    422 1HB  MET A  27      25.667  14.061  -0.338  1.00  1.48           H  
ATOM    423 2HB  MET A  27      27.240  14.476  -0.999  1.00  1.48           H  
ATOM    424 1HG  MET A  27      26.370  16.509  -1.969  1.00  1.48           H  
ATOM    425 2HG  MET A  27      24.740  16.038  -1.559  1.00  1.48           H  
ATOM    426 1HE  MET A  27      25.675  18.998   1.130  1.00  1.48           H  
ATOM    427 2HE  MET A  27      26.181  18.968  -0.538  1.00  1.48           H  
ATOM    428 3HE  MET A  27      24.515  18.645  -0.128  1.00  1.48           H  
ATOM    429  N   VAL A  28      25.381  15.085  -4.356  1.00  1.07           N  
ATOM    430  CA  VAL A  28      25.665  15.914  -5.516  1.00  1.07           C  
ATOM    431  C   VAL A  28      25.415  17.393  -5.215  1.00  1.07           C  
ATOM    432  O   VAL A  28      24.405  17.784  -4.595  1.00  1.07           O  
ATOM    433  CB  VAL A  28      24.852  15.470  -6.757  1.00  1.07           C  
ATOM    434  CG1 VAL A  28      25.101  16.407  -7.921  1.00  1.07           C  
ATOM    435  CG2 VAL A  28      25.254  14.066  -7.150  1.00  1.07           C  
ATOM    436  H   VAL A  28      24.422  14.988  -4.047  1.00  1.07           H  
ATOM    437  HA  VAL A  28      26.710  15.792  -5.760  1.00  1.07           H  
ATOM    438  HB  VAL A  28      23.826  15.499  -6.532  1.00  1.07           H  
ATOM    439 1HG1 VAL A  28      24.523  16.083  -8.780  1.00  1.07           H  
ATOM    440 2HG1 VAL A  28      24.806  17.419  -7.657  1.00  1.07           H  
ATOM    441 3HG1 VAL A  28      26.163  16.386  -8.163  1.00  1.07           H  
ATOM    442 1HG2 VAL A  28      24.677  13.755  -8.020  1.00  1.07           H  
ATOM    443 2HG2 VAL A  28      26.319  14.051  -7.391  1.00  1.07           H  
ATOM    444 3HG2 VAL A  28      25.055  13.386  -6.323  1.00  1.07           H  
ATOM    445  N   ILE A  29      26.395  18.197  -5.616  1.00  0.83           N  
ATOM    446  CA  ILE A  29      26.332  19.638  -5.448  1.00  0.83           C  
ATOM    447  C   ILE A  29      26.418  20.373  -6.775  1.00  0.83           C  
ATOM    448  O   ILE A  29      27.279  20.089  -7.610  1.00  0.83           O  
ATOM    449  CB  ILE A  29      27.446  20.158  -4.515  1.00  0.83           C  
ATOM    450  CG1 ILE A  29      27.306  19.535  -3.153  1.00  0.83           C  
ATOM    451  CG2 ILE A  29      27.371  21.700  -4.382  1.00  0.83           C  
ATOM    452  CD1 ILE A  29      28.469  19.804  -2.254  1.00  0.83           C  
ATOM    453  H   ILE A  29      27.197  17.767  -6.083  1.00  0.83           H  
ATOM    454  HA  ILE A  29      25.379  19.882  -4.993  1.00  0.83           H  
ATOM    455  HB  ILE A  29      28.413  19.871  -4.916  1.00  0.83           H  
ATOM    456 1HG1 ILE A  29      26.399  19.922  -2.690  1.00  0.83           H  
ATOM    457 2HG1 ILE A  29      27.210  18.459  -3.258  1.00  0.83           H  
ATOM    458 1HG2 ILE A  29      28.159  22.046  -3.720  1.00  0.83           H  
ATOM    459 2HG2 ILE A  29      27.501  22.166  -5.357  1.00  0.83           H  
ATOM    460 3HG2 ILE A  29      26.400  21.987  -3.972  1.00  0.83           H  
ATOM    461 1HD1 ILE A  29      28.292  19.329  -1.314  1.00  0.83           H  
ATOM    462 2HD1 ILE A  29      29.375  19.400  -2.696  1.00  0.83           H  
ATOM    463 3HD1 ILE A  29      28.586  20.880  -2.103  1.00  0.83           H  
ATOM    464  N   LEU A  30      25.496  21.302  -6.970  1.00  0.71           N  
ATOM    465  CA  LEU A  30      25.495  22.170  -8.140  1.00  0.71           C  
ATOM    466  C   LEU A  30      26.100  23.490  -7.719  1.00  0.71           C  
ATOM    467  O   LEU A  30      25.667  24.057  -6.726  1.00  0.71           O  
ATOM    468  CB  LEU A  30      24.086  22.387  -8.675  1.00  0.71           C  
ATOM    469  CG  LEU A  30      23.952  23.400  -9.818  1.00  0.71           C  
ATOM    470  CD1 LEU A  30      24.651  22.904 -11.049  1.00  0.71           C  
ATOM    471  CD2 LEU A  30      22.499  23.628 -10.090  1.00  0.71           C  
ATOM    472  H   LEU A  30      24.803  21.449  -6.231  1.00  0.71           H  
ATOM    473  HA  LEU A  30      26.118  21.731  -8.919  1.00  0.71           H  
ATOM    474 1HB  LEU A  30      23.716  21.435  -9.034  1.00  0.71           H  
ATOM    475 2HB  LEU A  30      23.468  22.708  -7.866  1.00  0.71           H  
ATOM    476  HG  LEU A  30      24.421  24.332  -9.525  1.00  0.71           H  
ATOM    477 1HD1 LEU A  30      24.550  23.630 -11.849  1.00  0.71           H  
ATOM    478 2HD1 LEU A  30      25.698  22.748 -10.832  1.00  0.71           H  
ATOM    479 3HD1 LEU A  30      24.197  21.972 -11.347  1.00  0.71           H  
ATOM    480 1HD2 LEU A  30      22.393  24.355 -10.892  1.00  0.71           H  
ATOM    481 2HD2 LEU A  30      22.044  22.687 -10.384  1.00  0.71           H  
ATOM    482 3HD2 LEU A  30      22.014  24.003  -9.196  1.00  0.71           H  
ATOM    483  N   THR A  31      27.117  23.947  -8.415  1.00  0.67           N  
ATOM    484  CA  THR A  31      27.773  25.184  -8.044  1.00  0.67           C  
ATOM    485  C   THR A  31      27.596  26.216  -9.168  1.00  0.67           C  
ATOM    486  O   THR A  31      28.018  25.977 -10.299  1.00  0.67           O  
ATOM    487  CB  THR A  31      29.259  24.860  -7.751  1.00  0.67           C  
ATOM    488  OG1 THR A  31      29.306  23.874  -6.691  1.00  0.67           O  
ATOM    489  CG2 THR A  31      29.987  26.068  -7.303  1.00  0.67           C  
ATOM    490  H   THR A  31      27.451  23.422  -9.216  1.00  0.67           H  
ATOM    491  HA  THR A  31      27.312  25.586  -7.140  1.00  0.67           H  
ATOM    492  HB  THR A  31      29.732  24.449  -8.647  1.00  0.67           H  
ATOM    493  HG1 THR A  31      30.223  23.643  -6.448  1.00  0.67           H  
ATOM    494 1HG2 THR A  31      31.018  25.807  -7.079  1.00  0.67           H  
ATOM    495 2HG2 THR A  31      29.963  26.836  -8.079  1.00  0.67           H  
ATOM    496 3HG2 THR A  31      29.502  26.425  -6.416  1.00  0.67           H  
ATOM    497  N   LEU A  32      26.919  27.333  -8.862  1.00  0.68           N  
ATOM    498  CA  LEU A  32      26.598  28.375  -9.854  1.00  0.68           C  
ATOM    499  C   LEU A  32      27.247  29.746  -9.592  1.00  0.68           C  
ATOM    500  O   LEU A  32      27.436  30.146  -8.439  1.00  0.68           O  
ATOM    501  CB  LEU A  32      25.069  28.567  -9.933  1.00  0.68           C  
ATOM    502  CG  LEU A  32      24.208  27.354 -10.324  1.00  0.68           C  
ATOM    503  CD1 LEU A  32      22.738  27.730 -10.253  1.00  0.68           C  
ATOM    504  CD2 LEU A  32      24.568  26.909 -11.696  1.00  0.68           C  
ATOM    505  H   LEU A  32      26.594  27.455  -7.902  1.00  0.68           H  
ATOM    506  HA  LEU A  32      26.941  28.026 -10.822  1.00  0.68           H  
ATOM    507 1HB  LEU A  32      24.736  28.832  -8.945  1.00  0.68           H  
ATOM    508 2HB  LEU A  32      24.848  29.387 -10.614  1.00  0.68           H  
ATOM    509  HG  LEU A  32      24.383  26.558  -9.618  1.00  0.68           H  
ATOM    510 1HD1 LEU A  32      22.123  26.868 -10.511  1.00  0.68           H  
ATOM    511 2HD1 LEU A  32      22.505  28.051  -9.237  1.00  0.68           H  
ATOM    512 3HD1 LEU A  32      22.533  28.543 -10.947  1.00  0.68           H  
ATOM    513 1HD2 LEU A  32      23.972  26.045 -11.976  1.00  0.68           H  
ATOM    514 2HD2 LEU A  32      24.395  27.718 -12.407  1.00  0.68           H  
ATOM    515 3HD2 LEU A  32      25.618  26.647 -11.691  1.00  0.68           H  
ATOM    516  N   ASN A  33      27.532  30.471 -10.682  1.00  0.72           N  
ATOM    517  CA  ASN A  33      28.074  31.838 -10.627  1.00  0.72           C  
ATOM    518  C   ASN A  33      27.425  32.703 -11.724  1.00  0.72           C  
ATOM    519  O   ASN A  33      27.330  32.261 -12.871  1.00  0.72           O  
ATOM    520  CB  ASN A  33      29.565  31.799 -10.923  1.00  0.72           C  
ATOM    521  CG  ASN A  33      30.400  30.925 -10.022  1.00  0.72           C  
ATOM    522  OD1 ASN A  33      30.872  31.317  -8.959  1.00  0.72           O  
ATOM    523  ND2 ASN A  33      30.590  29.712 -10.457  1.00  0.72           N  
ATOM    524  H   ASN A  33      27.389  30.024 -11.590  1.00  0.72           H  
ATOM    525  HA  ASN A  33      27.859  32.286  -9.654  1.00  0.72           H  
ATOM    526 1HB  ASN A  33      29.711  31.481 -11.936  1.00  0.72           H  
ATOM    527 2HB  ASN A  33      29.950  32.814 -10.856  1.00  0.72           H  
ATOM    528 1HD2 ASN A  33      31.149  29.064  -9.935  1.00  0.72           H  
ATOM    529 2HD2 ASN A  33      30.186  29.427 -11.326  1.00  0.72           H  
ATOM    530  N   CYS A  34      27.026  33.948 -11.429  1.00  0.76           N  
ATOM    531  CA  CYS A  34      26.471  34.782 -12.502  1.00  0.76           C  
ATOM    532  C   CYS A  34      27.156  36.127 -12.692  1.00  0.76           C  
ATOM    533  O   CYS A  34      27.615  36.761 -11.741  1.00  0.76           O  
ATOM    534  CB  CYS A  34      25.001  35.076 -12.261  1.00  0.76           C  
ATOM    535  SG  CYS A  34      23.966  33.664 -12.214  1.00  0.76           S  
ATOM    536  H   CYS A  34      27.070  34.337 -10.486  1.00  0.76           H  
ATOM    537  HA  CYS A  34      26.555  34.238 -13.439  1.00  0.76           H  
ATOM    538 1HB  CYS A  34      24.891  35.608 -11.330  1.00  0.76           H  
ATOM    539 2HB  CYS A  34      24.639  35.729 -13.054  1.00  0.76           H  
ATOM    540  HG  CYS A  34      24.273  33.243 -13.441  1.00  0.76           H  
ATOM    541  N   GLY A  35      27.167  36.574 -13.940  1.00  0.79           N  
ATOM    542  CA  GLY A  35      27.603  37.912 -14.305  1.00  0.79           C  
ATOM    543  C   GLY A  35      26.433  38.592 -14.999  1.00  0.79           C  
ATOM    544  O   GLY A  35      25.327  38.046 -15.010  1.00  0.79           O  
ATOM    545  H   GLY A  35      26.823  35.955 -14.675  1.00  0.79           H  
ATOM    546 1HA  GLY A  35      27.890  38.472 -13.413  1.00  0.79           H  
ATOM    547 2HA  GLY A  35      28.465  37.860 -14.969  1.00  0.79           H  
ATOM    548  N   SER A  36      26.672  39.747 -15.616  1.00  0.80           N  
ATOM    549  CA  SER A  36      25.598  40.470 -16.296  1.00  0.80           C  
ATOM    550  C   SER A  36      25.274  39.879 -17.671  1.00  0.80           C  
ATOM    551  O   SER A  36      24.255  40.216 -18.270  1.00  0.80           O  
ATOM    552  CB  SER A  36      25.971  41.932 -16.438  1.00  0.80           C  
ATOM    553  OG  SER A  36      27.050  42.092 -17.318  1.00  0.80           O  
ATOM    554  H   SER A  36      27.600  40.152 -15.586  1.00  0.80           H  
ATOM    555  HA  SER A  36      24.700  40.403 -15.680  1.00  0.80           H  
ATOM    556 1HB  SER A  36      25.112  42.490 -16.808  1.00  0.80           H  
ATOM    557 2HB  SER A  36      26.230  42.339 -15.460  1.00  0.80           H  
ATOM    558  HG  SER A  36      26.759  41.727 -18.159  1.00  0.80           H  
ATOM    559  N   SER A  37      26.149  38.999 -18.158  1.00  0.79           N  
ATOM    560  CA  SER A  37      25.983  38.376 -19.467  1.00  0.79           C  
ATOM    561  C   SER A  37      26.256  36.865 -19.487  1.00  0.79           C  
ATOM    562  O   SER A  37      26.357  36.279 -20.569  1.00  0.79           O  
ATOM    563  CB  SER A  37      26.865  39.073 -20.487  1.00  0.79           C  
ATOM    564  OG  SER A  37      28.220  38.965 -20.151  1.00  0.79           O  
ATOM    565  H   SER A  37      26.961  38.775 -17.604  1.00  0.79           H  
ATOM    566  HA  SER A  37      24.944  38.519 -19.776  1.00  0.79           H  
ATOM    567 1HB  SER A  37      26.696  38.634 -21.468  1.00  0.79           H  
ATOM    568 2HB  SER A  37      26.584  40.124 -20.549  1.00  0.79           H  
ATOM    569  HG  SER A  37      28.407  38.024 -20.096  1.00  0.79           H  
ATOM    570  N   SER A  38      26.406  36.227 -18.323  1.00  0.76           N  
ATOM    571  CA  SER A  38      26.638  34.778 -18.336  1.00  0.76           C  
ATOM    572  C   SER A  38      26.263  34.071 -17.038  1.00  0.76           C  
ATOM    573  O   SER A  38      26.288  34.665 -15.953  1.00  0.76           O  
ATOM    574  CB  SER A  38      28.096  34.471 -18.643  1.00  0.76           C  
ATOM    575  OG  SER A  38      28.936  34.883 -17.600  1.00  0.76           O  
ATOM    576  H   SER A  38      26.310  36.730 -17.454  1.00  0.76           H  
ATOM    577  HA  SER A  38      26.045  34.352 -19.130  1.00  0.76           H  
ATOM    578 1HB  SER A  38      28.213  33.398 -18.804  1.00  0.76           H  
ATOM    579 2HB  SER A  38      28.386  34.966 -19.566  1.00  0.76           H  
ATOM    580  HG  SER A  38      28.814  34.236 -16.898  1.00  0.76           H  
ATOM    581  N   VAL A  39      25.985  32.769 -17.155  1.00  0.72           N  
ATOM    582  CA  VAL A  39      25.776  31.929 -15.976  1.00  0.72           C  
ATOM    583  C   VAL A  39      26.680  30.700 -16.079  1.00  0.72           C  
ATOM    584  O   VAL A  39      26.591  29.918 -17.026  1.00  0.72           O  
ATOM    585  CB  VAL A  39      24.307  31.478 -15.802  1.00  0.72           C  
ATOM    586  CG1 VAL A  39      24.213  30.624 -14.524  1.00  0.72           C  
ATOM    587  CG2 VAL A  39      23.367  32.693 -15.730  1.00  0.72           C  
ATOM    588  H   VAL A  39      25.967  32.369 -18.096  1.00  0.72           H  
ATOM    589  HA  VAL A  39      26.063  32.485 -15.083  1.00  0.72           H  
ATOM    590  HB  VAL A  39      24.017  30.845 -16.637  1.00  0.72           H  
ATOM    591 1HG1 VAL A  39      23.191  30.280 -14.388  1.00  0.72           H  
ATOM    592 2HG1 VAL A  39      24.880  29.769 -14.598  1.00  0.72           H  
ATOM    593 3HG1 VAL A  39      24.510  31.212 -13.668  1.00  0.72           H  
ATOM    594 1HG2 VAL A  39      22.351  32.358 -15.582  1.00  0.72           H  
ATOM    595 2HG2 VAL A  39      23.646  33.319 -14.923  1.00  0.72           H  
ATOM    596 3HG2 VAL A  39      23.426  33.263 -16.630  1.00  0.72           H  
ATOM    597  N   LYS A  40      27.567  30.537 -15.114  1.00  0.69           N  
ATOM    598  CA  LYS A  40      28.535  29.440 -15.114  1.00  0.69           C  
ATOM    599  C   LYS A  40      28.120  28.364 -14.140  1.00  0.69           C  
ATOM    600  O   LYS A  40      27.593  28.668 -13.063  1.00  0.69           O  
ATOM    601  CB  LYS A  40      29.939  29.941 -14.774  1.00  0.69           C  
ATOM    602  CG  LYS A  40      31.035  28.867 -14.829  1.00  0.69           C  
ATOM    603  CD  LYS A  40      32.393  29.440 -14.463  1.00  0.69           C  
ATOM    604  CE  LYS A  40      33.476  28.372 -14.503  1.00  0.69           C  
ATOM    605  NZ  LYS A  40      34.765  28.892 -13.979  1.00  0.69           N  
ATOM    606  H   LYS A  40      27.572  31.201 -14.344  1.00  0.69           H  
ATOM    607  HA  LYS A  40      28.563  28.987 -16.101  1.00  0.69           H  
ATOM    608 1HB  LYS A  40      30.216  30.738 -15.461  1.00  0.69           H  
ATOM    609 2HB  LYS A  40      29.939  30.348 -13.786  1.00  0.69           H  
ATOM    610 1HG  LYS A  40      30.813  28.073 -14.116  1.00  0.69           H  
ATOM    611 2HG  LYS A  40      31.074  28.432 -15.831  1.00  0.69           H  
ATOM    612 1HD  LYS A  40      32.653  30.243 -15.152  1.00  0.69           H  
ATOM    613 2HD  LYS A  40      32.354  29.848 -13.448  1.00  0.69           H  
ATOM    614 1HE  LYS A  40      33.168  27.516 -13.897  1.00  0.69           H  
ATOM    615 2HE  LYS A  40      33.618  28.045 -15.532  1.00  0.69           H  
ATOM    616 1HZ  LYS A  40      35.466  28.170 -14.002  1.00  0.69           H  
ATOM    617 2HZ  LYS A  40      35.074  29.683 -14.515  1.00  0.69           H  
ATOM    618 3HZ  LYS A  40      34.598  29.167 -13.000  1.00  0.69           H  
ATOM    619  N   TYR A  41      28.334  27.101 -14.513  1.00  0.68           N  
ATOM    620  CA  TYR A  41      27.992  26.038 -13.589  1.00  0.68           C  
ATOM    621  C   TYR A  41      28.940  24.860 -13.551  1.00  0.68           C  
ATOM    622  O   TYR A  41      29.586  24.494 -14.540  1.00  0.68           O  
ATOM    623  CB  TYR A  41      26.651  25.452 -13.964  1.00  0.68           C  
ATOM    624  CG  TYR A  41      26.661  24.720 -15.271  1.00  0.68           C  
ATOM    625  CD1 TYR A  41      26.894  23.352 -15.309  1.00  0.68           C  
ATOM    626  CD2 TYR A  41      26.424  25.407 -16.434  1.00  0.68           C  
ATOM    627  CE1 TYR A  41      26.870  22.688 -16.526  1.00  0.68           C  
ATOM    628  CE2 TYR A  41      26.384  24.740 -17.639  1.00  0.68           C  
ATOM    629  CZ  TYR A  41      26.601  23.388 -17.682  1.00  0.68           C  
ATOM    630  OH  TYR A  41      26.557  22.736 -18.881  1.00  0.68           O  
ATOM    631  H   TYR A  41      28.755  26.893 -15.418  1.00  0.68           H  
ATOM    632  HA  TYR A  41      27.954  26.462 -12.595  1.00  0.68           H  
ATOM    633 1HB  TYR A  41      26.318  24.765 -13.184  1.00  0.68           H  
ATOM    634 2HB  TYR A  41      25.935  26.245 -14.041  1.00  0.68           H  
ATOM    635  HD1 TYR A  41      27.093  22.802 -14.386  1.00  0.68           H  
ATOM    636  HD2 TYR A  41      26.252  26.483 -16.403  1.00  0.68           H  
ATOM    637  HE1 TYR A  41      27.055  21.617 -16.578  1.00  0.68           H  
ATOM    638  HE2 TYR A  41      26.182  25.292 -18.561  1.00  0.68           H  
ATOM    639  HH  TYR A  41      26.721  21.782 -18.756  1.00  0.68           H  
ATOM    640  N   GLN A  42      28.946  24.193 -12.402  1.00  0.70           N  
ATOM    641  CA  GLN A  42      29.600  22.900 -12.276  1.00  0.70           C  
ATOM    642  C   GLN A  42      28.795  21.953 -11.405  1.00  0.70           C  
ATOM    643  O   GLN A  42      28.117  22.373 -10.469  1.00  0.70           O  
ATOM    644  CB  GLN A  42      31.016  23.015 -11.719  1.00  0.70           C  
ATOM    645  CG  GLN A  42      31.983  23.758 -12.601  1.00  0.70           C  
ATOM    646  CD  GLN A  42      33.372  23.671 -12.096  1.00  0.70           C  
ATOM    647  OE1 GLN A  42      33.560  23.595 -10.886  1.00  0.70           O  
ATOM    648  NE2 GLN A  42      34.349  23.668 -13.001  1.00  0.70           N  
ATOM    649  H   GLN A  42      28.473  24.614 -11.603  1.00  0.70           H  
ATOM    650  HA  GLN A  42      29.658  22.449 -13.264  1.00  0.70           H  
ATOM    651 1HB  GLN A  42      30.983  23.522 -10.760  1.00  0.70           H  
ATOM    652 2HB  GLN A  42      31.420  22.013 -11.557  1.00  0.70           H  
ATOM    653 1HG  GLN A  42      31.948  23.343 -13.583  1.00  0.70           H  
ATOM    654 2HG  GLN A  42      31.710  24.811 -12.634  1.00  0.70           H  
ATOM    655 1HE2 GLN A  42      35.309  23.610 -12.712  1.00  0.70           H  
ATOM    656 2HE2 GLN A  42      34.102  23.708 -13.991  1.00  0.70           H  
ATOM    657  N   VAL A  43      28.892  20.669 -11.689  1.00  0.76           N  
ATOM    658  CA  VAL A  43      28.267  19.664 -10.838  1.00  0.76           C  
ATOM    659  C   VAL A  43      29.318  18.754 -10.272  1.00  0.76           C  
ATOM    660  O   VAL A  43      30.165  18.253 -11.013  1.00  0.76           O  
ATOM    661  CB  VAL A  43      27.188  18.845 -11.574  1.00  0.76           C  
ATOM    662  CG1 VAL A  43      26.670  17.766 -10.687  1.00  0.76           C  
ATOM    663  CG2 VAL A  43      26.044  19.719 -11.877  1.00  0.76           C  
ATOM    664  H   VAL A  43      29.458  20.392 -12.491  1.00  0.76           H  
ATOM    665  HA  VAL A  43      27.779  20.168 -10.008  1.00  0.76           H  
ATOM    666  HB  VAL A  43      27.604  18.397 -12.477  1.00  0.76           H  
ATOM    667 1HG1 VAL A  43      25.892  17.200 -11.198  1.00  0.76           H  
ATOM    668 2HG1 VAL A  43      27.477  17.105 -10.414  1.00  0.76           H  
ATOM    669 3HG1 VAL A  43      26.260  18.231  -9.792  1.00  0.76           H  
ATOM    670 1HG2 VAL A  43      25.277  19.132 -12.341  1.00  0.76           H  
ATOM    671 2HG2 VAL A  43      25.665  20.126 -10.938  1.00  0.76           H  
ATOM    672 3HG2 VAL A  43      26.346  20.533 -12.531  1.00  0.76           H  
ATOM    673  N   TYR A  44      29.280  18.569  -8.954  1.00  0.86           N  
ATOM    674  CA  TYR A  44      30.238  17.728  -8.258  1.00  0.86           C  
ATOM    675  C   TYR A  44      29.675  16.532  -7.524  1.00  0.86           C  
ATOM    676  O   TYR A  44      28.608  16.580  -6.911  1.00  0.86           O  
ATOM    677  CB  TYR A  44      31.008  18.546  -7.224  1.00  0.86           C  
ATOM    678  CG  TYR A  44      31.981  19.520  -7.775  1.00  0.86           C  
ATOM    679  CD1 TYR A  44      31.603  20.783  -8.185  1.00  0.86           C  
ATOM    680  CD2 TYR A  44      33.295  19.133  -7.838  1.00  0.86           C  
ATOM    681  CE1 TYR A  44      32.569  21.643  -8.666  1.00  0.86           C  
ATOM    682  CE2 TYR A  44      34.249  19.977  -8.311  1.00  0.86           C  
ATOM    683  CZ  TYR A  44      33.903  21.222  -8.731  1.00  0.86           C  
ATOM    684  OH  TYR A  44      34.881  22.054  -9.213  1.00  0.86           O  
ATOM    685  H   TYR A  44      28.557  19.048  -8.418  1.00  0.86           H  
ATOM    686  HA  TYR A  44      30.935  17.335  -8.992  1.00  0.86           H  
ATOM    687 1HB  TYR A  44      30.293  19.098  -6.606  1.00  0.86           H  
ATOM    688 2HB  TYR A  44      31.550  17.867  -6.560  1.00  0.86           H  
ATOM    689  HD1 TYR A  44      30.559  21.103  -8.125  1.00  0.86           H  
ATOM    690  HD2 TYR A  44      33.572  18.133  -7.506  1.00  0.86           H  
ATOM    691  HE1 TYR A  44      32.290  22.641  -8.988  1.00  0.86           H  
ATOM    692  HE2 TYR A  44      35.289  19.655  -8.360  1.00  0.86           H  
ATOM    693  HH  TYR A  44      34.476  22.771  -9.734  1.00  0.86           H  
ATOM    694  N   ASP A  45      30.492  15.487  -7.518  1.00  0.99           N  
ATOM    695  CA  ASP A  45      30.327  14.279  -6.732  1.00  0.99           C  
ATOM    696  C   ASP A  45      31.160  14.396  -5.482  1.00  0.99           C  
ATOM    697  O   ASP A  45      32.392  14.320  -5.529  1.00  0.99           O  
ATOM    698  CB  ASP A  45      30.725  13.052  -7.536  1.00  0.99           C  
ATOM    699  CG  ASP A  45      30.631  11.721  -6.819  1.00  0.99           C  
ATOM    700  OD1 ASP A  45      30.803  11.642  -5.606  1.00  0.99           O  
ATOM    701  OD2 ASP A  45      30.376  10.758  -7.505  1.00  0.99           O  
ATOM    702  H   ASP A  45      31.333  15.535  -8.089  1.00  0.99           H  
ATOM    703  HA  ASP A  45      29.278  14.186  -6.442  1.00  0.99           H  
ATOM    704 1HB  ASP A  45      30.069  12.991  -8.358  1.00  0.99           H  
ATOM    705 2HB  ASP A  45      31.736  13.177  -7.932  1.00  0.99           H  
ATOM    706  N   TRP A  46      30.508  14.606  -4.357  1.00  1.12           N  
ATOM    707  CA  TRP A  46      31.244  14.820  -3.133  1.00  1.12           C  
ATOM    708  C   TRP A  46      32.044  13.609  -2.675  1.00  1.12           C  
ATOM    709  O   TRP A  46      32.993  13.733  -1.897  1.00  1.12           O  
ATOM    710  CB  TRP A  46      30.351  15.139  -1.955  1.00  1.12           C  
ATOM    711  CG  TRP A  46      31.212  15.437  -0.811  1.00  1.12           C  
ATOM    712  CD1 TRP A  46      31.529  14.606   0.219  1.00  1.12           C  
ATOM    713  CD2 TRP A  46      31.891  16.672  -0.556  1.00  1.12           C  
ATOM    714  NE1 TRP A  46      32.383  15.242   1.087  1.00  1.12           N  
ATOM    715  CE2 TRP A  46      32.607  16.508   0.631  1.00  1.12           C  
ATOM    716  CE3 TRP A  46      31.946  17.889  -1.226  1.00  1.12           C  
ATOM    717  CZ2 TRP A  46      33.373  17.513   1.159  1.00  1.12           C  
ATOM    718  CZ3 TRP A  46      32.712  18.892  -0.701  1.00  1.12           C  
ATOM    719  CH2 TRP A  46      33.409  18.710   0.471  1.00  1.12           C  
ATOM    720  H   TRP A  46      29.483  14.621  -4.340  1.00  1.12           H  
ATOM    721  HA  TRP A  46      31.919  15.652  -3.298  1.00  1.12           H  
ATOM    722 1HB  TRP A  46      29.707  15.995  -2.175  1.00  1.12           H  
ATOM    723 2HB  TRP A  46      29.717  14.278  -1.721  1.00  1.12           H  
ATOM    724  HD1 TRP A  46      31.169  13.580   0.325  1.00  1.12           H  
ATOM    725  HE1 TRP A  46      32.771  14.846   1.930  1.00  1.12           H  
ATOM    726  HE3 TRP A  46      31.400  18.036  -2.156  1.00  1.12           H  
ATOM    727  HZ2 TRP A  46      33.931  17.391   2.086  1.00  1.12           H  
ATOM    728  HZ3 TRP A  46      32.751  19.831  -1.241  1.00  1.12           H  
ATOM    729  HH2 TRP A  46      34.003  19.521   0.871  1.00  1.12           H  
ATOM    730  N   ASP A  47      31.572  12.426  -3.042  1.00  1.23           N  
ATOM    731  CA  ASP A  47      32.061  11.202  -2.452  1.00  1.23           C  
ATOM    732  C   ASP A  47      33.287  10.645  -3.152  1.00  1.23           C  
ATOM    733  O   ASP A  47      34.143  10.037  -2.508  1.00  1.23           O  
ATOM    734  CB  ASP A  47      30.916  10.199  -2.504  1.00  1.23           C  
ATOM    735  CG  ASP A  47      29.692  10.720  -1.725  1.00  1.23           C  
ATOM    736  OD1 ASP A  47      29.750  10.883  -0.528  1.00  1.23           O  
ATOM    737  OD2 ASP A  47      28.700  10.985  -2.381  1.00  1.23           O  
ATOM    738  H   ASP A  47      30.883  12.365  -3.794  1.00  1.23           H  
ATOM    739  HA  ASP A  47      32.320  11.402  -1.414  1.00  1.23           H  
ATOM    740 1HB  ASP A  47      30.632  10.033  -3.551  1.00  1.23           H  
ATOM    741 2HB  ASP A  47      31.240   9.246  -2.090  1.00  1.23           H  
ATOM    742  N   ASN A  48      33.400  10.877  -4.456  1.00  1.26           N  
ATOM    743  CA  ASN A  48      34.548  10.338  -5.189  1.00  1.26           C  
ATOM    744  C   ASN A  48      35.944  10.788  -4.676  1.00  1.26           C  
ATOM    745  O   ASN A  48      36.772   9.911  -4.429  1.00  1.26           O  
ATOM    746  CB  ASN A  48      34.377  10.559  -6.675  1.00  1.26           C  
ATOM    747  CG  ASN A  48      33.421   9.561  -7.267  1.00  1.26           C  
ATOM    748  OD1 ASN A  48      33.153   8.511  -6.663  1.00  1.26           O  
ATOM    749  ND2 ASN A  48      32.901   9.851  -8.428  1.00  1.26           N  
ATOM    750  H   ASN A  48      32.631  11.363  -4.937  1.00  1.26           H  
ATOM    751  HA  ASN A  48      34.526   9.257  -5.051  1.00  1.26           H  
ATOM    752 1HB  ASN A  48      33.954  11.544  -6.843  1.00  1.26           H  
ATOM    753 2HB  ASN A  48      35.337  10.510  -7.184  1.00  1.26           H  
ATOM    754 1HD2 ASN A  48      32.241   9.226  -8.845  1.00  1.26           H  
ATOM    755 2HD2 ASN A  48      33.123  10.707  -8.877  1.00  1.26           H  
ATOM    756  N   HIS A  49      36.249  12.086  -4.437  1.00  1.20           N  
ATOM    757  CA  HIS A  49      35.551  13.333  -4.789  1.00  1.20           C  
ATOM    758  C   HIS A  49      35.864  13.663  -6.254  1.00  1.20           C  
ATOM    759  O   HIS A  49      37.005  13.479  -6.681  1.00  1.20           O  
ATOM    760  CB  HIS A  49      36.069  14.464  -3.878  1.00  1.20           C  
ATOM    761  CG  HIS A  49      35.374  15.802  -3.975  1.00  1.20           C  
ATOM    762  ND1 HIS A  49      35.559  16.668  -5.030  1.00  1.20           N  
ATOM    763  CD2 HIS A  49      34.553  16.428  -3.120  1.00  1.20           C  
ATOM    764  CE1 HIS A  49      34.852  17.762  -4.825  1.00  1.20           C  
ATOM    765  NE2 HIS A  49      34.233  17.648  -3.678  1.00  1.20           N  
ATOM    766  H   HIS A  49      37.139  12.225  -3.983  1.00  1.20           H  
ATOM    767  HA  HIS A  49      34.477  13.239  -4.666  1.00  1.20           H  
ATOM    768 1HB  HIS A  49      35.988  14.134  -2.841  1.00  1.20           H  
ATOM    769 2HB  HIS A  49      37.125  14.624  -4.082  1.00  1.20           H  
ATOM    770  HD1 HIS A  49      36.259  16.580  -5.736  1.00  1.20           H  
ATOM    771  HD2 HIS A  49      34.157  16.135  -2.155  1.00  1.20           H  
ATOM    772  HE1 HIS A  49      34.863  18.569  -5.543  1.00  1.20           H  
ATOM    773  N   SER A  50      34.887  14.130  -7.031  1.00  1.09           N  
ATOM    774  CA  SER A  50      35.198  14.507  -8.416  1.00  1.09           C  
ATOM    775  C   SER A  50      34.181  15.421  -9.061  1.00  1.09           C  
ATOM    776  O   SER A  50      32.977  15.284  -8.852  1.00  1.09           O  
ATOM    777  CB  SER A  50      35.304  13.272  -9.289  1.00  1.09           C  
ATOM    778  OG  SER A  50      35.620  13.605 -10.638  1.00  1.09           O  
ATOM    779  H   SER A  50      33.950  14.244  -6.642  1.00  1.09           H  
ATOM    780  HA  SER A  50      36.159  15.022  -8.415  1.00  1.09           H  
ATOM    781 1HB  SER A  50      36.064  12.604  -8.893  1.00  1.09           H  
ATOM    782 2HB  SER A  50      34.353  12.738  -9.262  1.00  1.09           H  
ATOM    783  HG  SER A  50      34.879  14.200 -10.984  1.00  1.09           H  
ATOM    784  N   VAL A  51      34.652  16.337  -9.889  1.00  0.95           N  
ATOM    785  CA  VAL A  51      33.703  17.103 -10.675  1.00  0.95           C  
ATOM    786  C   VAL A  51      33.058  16.092 -11.604  1.00  0.95           C  
ATOM    787  O   VAL A  51      33.722  15.130 -12.016  1.00  0.95           O  
ATOM    788  CB  VAL A  51      34.375  18.235 -11.479  1.00  0.95           C  
ATOM    789  CG1 VAL A  51      35.206  17.642 -12.591  1.00  0.95           C  
ATOM    790  CG2 VAL A  51      33.300  19.220 -12.010  1.00  0.95           C  
ATOM    791  H   VAL A  51      35.649  16.462 -10.009  1.00  0.95           H  
ATOM    792  HA  VAL A  51      32.940  17.528 -10.037  1.00  0.95           H  
ATOM    793  HB  VAL A  51      35.052  18.777 -10.825  1.00  0.95           H  
ATOM    794 1HG1 VAL A  51      35.701  18.442 -13.144  1.00  0.95           H  
ATOM    795 2HG1 VAL A  51      35.956  16.974 -12.171  1.00  0.95           H  
ATOM    796 3HG1 VAL A  51      34.554  17.082 -13.266  1.00  0.95           H  
ATOM    797 1HG2 VAL A  51      33.780  20.031 -12.556  1.00  0.95           H  
ATOM    798 2HG2 VAL A  51      32.624  18.710 -12.668  1.00  0.95           H  
ATOM    799 3HG2 VAL A  51      32.738  19.635 -11.174  1.00  0.95           H  
ATOM    800  N   LEU A  52      31.777  16.259 -11.879  1.00  0.83           N  
ATOM    801  CA  LEU A  52      31.062  15.413 -12.813  1.00  0.83           C  
ATOM    802  C   LEU A  52      30.867  16.153 -14.135  1.00  0.83           C  
ATOM    803  O   LEU A  52      30.913  15.543 -15.205  1.00  0.83           O  
ATOM    804  CB  LEU A  52      29.711  15.004 -12.247  1.00  0.83           C  
ATOM    805  CG  LEU A  52      29.719  14.220 -10.995  1.00  0.83           C  
ATOM    806  CD1 LEU A  52      28.254  13.972 -10.559  1.00  0.83           C  
ATOM    807  CD2 LEU A  52      30.481  12.923 -11.260  1.00  0.83           C  
ATOM    808  H   LEU A  52      31.288  17.028 -11.452  1.00  0.83           H  
ATOM    809  HA  LEU A  52      31.651  14.517 -13.004  1.00  0.83           H  
ATOM    810 1HB  LEU A  52      29.100  15.893 -12.096  1.00  0.83           H  
ATOM    811 2HB  LEU A  52      29.251  14.366 -12.966  1.00  0.83           H  
ATOM    812  HG  LEU A  52      30.214  14.777 -10.210  1.00  0.83           H  
ATOM    813 1HD1 LEU A  52      28.232  13.396  -9.640  1.00  0.83           H  
ATOM    814 2HD1 LEU A  52      27.759  14.911 -10.394  1.00  0.83           H  
ATOM    815 3HD1 LEU A  52      27.729  13.421 -11.341  1.00  0.83           H  
ATOM    816 1HD2 LEU A  52      30.514  12.300 -10.377  1.00  0.83           H  
ATOM    817 2HD2 LEU A  52      29.984  12.372 -12.059  1.00  0.83           H  
ATOM    818 3HD2 LEU A  52      31.499  13.165 -11.564  1.00  0.83           H  
ATOM    819  N   ALA A  53      30.623  17.467 -14.053  1.00  0.74           N  
ATOM    820  CA  ALA A  53      30.426  18.295 -15.252  1.00  0.74           C  
ATOM    821  C   ALA A  53      30.736  19.751 -15.018  1.00  0.74           C  
ATOM    822  O   ALA A  53      30.672  20.257 -13.896  1.00  0.74           O  
ATOM    823  CB  ALA A  53      29.027  18.203 -15.792  1.00  0.74           C  
ATOM    824  H   ALA A  53      30.565  17.887 -13.127  1.00  0.74           H  
ATOM    825  HA  ALA A  53      31.119  17.948 -16.010  1.00  0.74           H  
ATOM    826 1HB  ALA A  53      28.962  18.815 -16.686  1.00  0.74           H  
ATOM    827 2HB  ALA A  53      28.840  17.189 -16.051  1.00  0.74           H  
ATOM    828 3HB  ALA A  53      28.310  18.558 -15.054  1.00  0.74           H  
ATOM    829  N   SER A  54      31.006  20.436 -16.128  1.00  0.68           N  
ATOM    830  CA  SER A  54      31.296  21.864 -16.108  1.00  0.68           C  
ATOM    831  C   SER A  54      30.829  22.555 -17.392  1.00  0.68           C  
ATOM    832  O   SER A  54      30.933  21.999 -18.490  1.00  0.68           O  
ATOM    833  CB  SER A  54      32.799  22.045 -15.932  1.00  0.68           C  
ATOM    834  OG  SER A  54      33.172  23.398 -15.876  1.00  0.68           O  
ATOM    835  H   SER A  54      31.007  19.932 -17.018  1.00  0.68           H  
ATOM    836  HA  SER A  54      30.765  22.316 -15.276  1.00  0.68           H  
ATOM    837 1HB  SER A  54      33.118  21.535 -15.022  1.00  0.68           H  
ATOM    838 2HB  SER A  54      33.305  21.565 -16.768  1.00  0.68           H  
ATOM    839  HG  SER A  54      32.751  23.814 -16.644  1.00  0.68           H  
ATOM    840  N   GLY A  55      30.348  23.790 -17.261  1.00  0.64           N  
ATOM    841  CA  GLY A  55      29.930  24.528 -18.447  1.00  0.64           C  
ATOM    842  C   GLY A  55      29.442  25.947 -18.180  1.00  0.64           C  
ATOM    843  O   GLY A  55      29.589  26.491 -17.080  1.00  0.64           O  
ATOM    844  H   GLY A  55      30.230  24.191 -16.330  1.00  0.64           H  
ATOM    845 1HA  GLY A  55      30.746  24.556 -19.168  1.00  0.64           H  
ATOM    846 2HA  GLY A  55      29.131  23.967 -18.916  1.00  0.64           H  
ATOM    847  N   VAL A  56      28.937  26.580 -19.236  1.00  0.63           N  
ATOM    848  CA  VAL A  56      28.480  27.965 -19.130  1.00  0.63           C  
ATOM    849  C   VAL A  56      27.425  28.365 -20.162  1.00  0.63           C  
ATOM    850  O   VAL A  56      27.439  27.893 -21.302  1.00  0.63           O  
ATOM    851  CB  VAL A  56      29.717  28.895 -19.260  1.00  0.63           C  
ATOM    852  CG1 VAL A  56      30.306  28.729 -20.651  1.00  0.63           C  
ATOM    853  CG2 VAL A  56      29.359  30.385 -19.005  1.00  0.63           C  
ATOM    854  H   VAL A  56      28.840  26.046 -20.100  1.00  0.63           H  
ATOM    855  HA  VAL A  56      28.034  28.092 -18.144  1.00  0.63           H  
ATOM    856  HB  VAL A  56      30.465  28.583 -18.531  1.00  0.63           H  
ATOM    857 1HG1 VAL A  56      31.193  29.356 -20.756  1.00  0.63           H  
ATOM    858 2HG1 VAL A  56      30.576  27.687 -20.812  1.00  0.63           H  
ATOM    859 3HG1 VAL A  56      29.566  29.027 -21.389  1.00  0.63           H  
ATOM    860 1HG2 VAL A  56      30.259  30.987 -19.096  1.00  0.63           H  
ATOM    861 2HG2 VAL A  56      28.646  30.736 -19.728  1.00  0.63           H  
ATOM    862 3HG2 VAL A  56      28.952  30.502 -18.012  1.00  0.63           H  
ATOM    863  N   VAL A  57      26.540  29.283 -19.765  1.00  0.63           N  
ATOM    864  CA  VAL A  57      25.601  29.911 -20.686  1.00  0.63           C  
ATOM    865  C   VAL A  57      26.148  31.303 -20.974  1.00  0.63           C  
ATOM    866  O   VAL A  57      26.252  32.131 -20.063  1.00  0.63           O  
ATOM    867  CB  VAL A  57      24.196  30.068 -20.064  1.00  0.63           C  
ATOM    868  CG1 VAL A  57      23.247  30.738 -21.079  1.00  0.63           C  
ATOM    869  CG2 VAL A  57      23.666  28.733 -19.620  1.00  0.63           C  
ATOM    870  H   VAL A  57      26.549  29.574 -18.792  1.00  0.63           H  
ATOM    871  HA  VAL A  57      25.547  29.343 -21.614  1.00  0.63           H  
ATOM    872  HB  VAL A  57      24.271  30.728 -19.201  1.00  0.63           H  
ATOM    873 1HG1 VAL A  57      22.270  30.880 -20.636  1.00  0.63           H  
ATOM    874 2HG1 VAL A  57      23.655  31.698 -21.377  1.00  0.63           H  
ATOM    875 3HG1 VAL A  57      23.141  30.133 -21.954  1.00  0.63           H  
ATOM    876 1HG2 VAL A  57      22.685  28.860 -19.166  1.00  0.63           H  
ATOM    877 2HG2 VAL A  57      23.584  28.077 -20.465  1.00  0.63           H  
ATOM    878 3HG2 VAL A  57      24.353  28.304 -18.893  1.00  0.63           H  
ATOM    879  N   GLU A  58      26.527  31.555 -22.219  1.00  0.66           N  
ATOM    880  CA  GLU A  58      27.133  32.823 -22.607  1.00  0.66           C  
ATOM    881  C   GLU A  58      26.111  33.743 -23.250  1.00  0.66           C  
ATOM    882  O   GLU A  58      25.264  33.284 -24.020  1.00  0.66           O  
ATOM    883  CB  GLU A  58      28.275  32.591 -23.603  1.00  0.66           C  
ATOM    884  CG  GLU A  58      29.449  31.794 -23.056  1.00  0.66           C  
ATOM    885  CD  GLU A  58      30.574  31.624 -24.067  1.00  0.66           C  
ATOM    886  OE1 GLU A  58      30.417  32.061 -25.185  1.00  0.66           O  
ATOM    887  OE2 GLU A  58      31.587  31.064 -23.717  1.00  0.66           O  
ATOM    888  H   GLU A  58      26.421  30.827 -22.917  1.00  0.66           H  
ATOM    889  HA  GLU A  58      27.526  33.316 -21.717  1.00  0.66           H  
ATOM    890 1HB  GLU A  58      27.887  32.055 -24.472  1.00  0.66           H  
ATOM    891 2HB  GLU A  58      28.651  33.552 -23.955  1.00  0.66           H  
ATOM    892 1HG  GLU A  58      29.835  32.284 -22.162  1.00  0.66           H  
ATOM    893 2HG  GLU A  58      29.078  30.815 -22.768  1.00  0.66           H  
ATOM    894  N   ARG A  59      26.277  35.052 -23.027  1.00  0.72           N  
ATOM    895  CA  ARG A  59      25.441  36.113 -23.604  1.00  0.72           C  
ATOM    896  C   ARG A  59      23.979  36.013 -23.177  1.00  0.72           C  
ATOM    897  O   ARG A  59      23.039  36.110 -23.969  1.00  0.72           O  
ATOM    898  CB  ARG A  59      25.600  36.192 -25.117  1.00  0.72           C  
ATOM    899  CG  ARG A  59      27.034  36.522 -25.548  1.00  0.72           C  
ATOM    900  CD  ARG A  59      27.177  36.718 -27.015  1.00  0.72           C  
ATOM    901  NE  ARG A  59      27.003  35.502 -27.779  1.00  0.72           N  
ATOM    902  CZ  ARG A  59      27.973  34.593 -27.996  1.00  0.72           C  
ATOM    903  NH1 ARG A  59      29.179  34.762 -27.490  1.00  0.72           N  
ATOM    904  NH2 ARG A  59      27.708  33.539 -28.727  1.00  0.72           N  
ATOM    905  H   ARG A  59      26.998  35.338 -22.370  1.00  0.72           H  
ATOM    906  HA  ARG A  59      25.818  37.062 -23.218  1.00  0.72           H  
ATOM    907 1HB  ARG A  59      25.315  35.264 -25.585  1.00  0.72           H  
ATOM    908 2HB  ARG A  59      24.950  36.968 -25.511  1.00  0.72           H  
ATOM    909 1HG  ARG A  59      27.352  37.437 -25.049  1.00  0.72           H  
ATOM    910 2HG  ARG A  59      27.692  35.704 -25.255  1.00  0.72           H  
ATOM    911 1HD  ARG A  59      26.426  37.433 -27.350  1.00  0.72           H  
ATOM    912 2HD  ARG A  59      28.168  37.113 -27.230  1.00  0.72           H  
ATOM    913  HE  ARG A  59      26.074  35.298 -28.170  1.00  0.72           H  
ATOM    914 1HH1 ARG A  59      29.380  35.575 -26.929  1.00  0.72           H  
ATOM    915 2HH1 ARG A  59      29.898  34.068 -27.649  1.00  0.72           H  
ATOM    916 1HH2 ARG A  59      26.771  33.441 -29.118  1.00  0.72           H  
ATOM    917 2HH2 ARG A  59      28.433  32.859 -28.906  1.00  0.72           H  
ATOM    918  N   VAL A  60      23.834  35.860 -21.877  1.00  0.79           N  
ATOM    919  CA  VAL A  60      22.570  35.769 -21.166  1.00  0.79           C  
ATOM    920  C   VAL A  60      21.834  37.083 -21.333  1.00  0.79           C  
ATOM    921  O   VAL A  60      22.449  38.153 -21.302  1.00  0.79           O  
ATOM    922  CB  VAL A  60      22.822  35.370 -19.701  1.00  0.79           C  
ATOM    923  CG1 VAL A  60      21.558  35.416 -18.844  1.00  0.79           C  
ATOM    924  CG2 VAL A  60      23.350  33.980 -19.735  1.00  0.79           C  
ATOM    925  H   VAL A  60      24.700  35.820 -21.348  1.00  0.79           H  
ATOM    926  HA  VAL A  60      21.968  34.982 -21.622  1.00  0.79           H  
ATOM    927  HB  VAL A  60      23.546  36.042 -19.260  1.00  0.79           H  
ATOM    928 1HG1 VAL A  60      21.803  35.105 -17.832  1.00  0.79           H  
ATOM    929 2HG1 VAL A  60      21.162  36.414 -18.815  1.00  0.79           H  
ATOM    930 3HG1 VAL A  60      20.805  34.747 -19.253  1.00  0.79           H  
ATOM    931 1HG2 VAL A  60      23.575  33.632 -18.754  1.00  0.79           H  
ATOM    932 2HG2 VAL A  60      22.594  33.353 -20.178  1.00  0.79           H  
ATOM    933 3HG2 VAL A  60      24.248  33.948 -20.347  1.00  0.79           H  
ATOM    934  N   THR A  61      20.534  36.974 -21.599  1.00  0.87           N  
ATOM    935  CA  THR A  61      19.567  38.029 -21.925  1.00  0.87           C  
ATOM    936  C   THR A  61      19.575  38.391 -23.409  1.00  0.87           C  
ATOM    937  O   THR A  61      18.720  39.158 -23.855  1.00  0.87           O  
ATOM    938  CB  THR A  61      19.693  39.336 -21.081  1.00  0.87           C  
ATOM    939  OG1 THR A  61      20.809  40.140 -21.542  1.00  0.87           O  
ATOM    940  CG2 THR A  61      19.817  39.059 -19.563  1.00  0.87           C  
ATOM    941  H   THR A  61      20.137  36.040 -21.600  1.00  0.87           H  
ATOM    942  HA  THR A  61      18.583  37.645 -21.703  1.00  0.87           H  
ATOM    943  HB  THR A  61      18.779  39.908 -21.232  1.00  0.87           H  
ATOM    944  HG1 THR A  61      21.615  39.605 -21.472  1.00  0.87           H  
ATOM    945 1HG2 THR A  61      19.852  40.007 -19.030  1.00  0.87           H  
ATOM    946 2HG2 THR A  61      18.955  38.489 -19.230  1.00  0.87           H  
ATOM    947 3HG2 THR A  61      20.709  38.515 -19.341  1.00  0.87           H  
ATOM    948  N   GLN A  62      20.516  37.848 -24.188  1.00  0.93           N  
ATOM    949  CA  GLN A  62      20.553  38.171 -25.601  1.00  0.93           C  
ATOM    950  C   GLN A  62      19.988  37.031 -26.456  1.00  0.93           C  
ATOM    951  O   GLN A  62      19.958  35.883 -25.993  1.00  0.93           O  
ATOM    952  CB  GLN A  62      21.982  38.511 -25.997  1.00  0.93           C  
ATOM    953  CG  GLN A  62      22.517  39.659 -25.173  1.00  0.93           C  
ATOM    954  CD  GLN A  62      21.736  40.949 -25.425  1.00  0.93           C  
ATOM    955  OE1 GLN A  62      21.720  41.437 -26.562  1.00  0.93           O  
ATOM    956  NE2 GLN A  62      21.071  41.497 -24.396  1.00  0.93           N  
ATOM    957  H   GLN A  62      21.225  37.216 -23.811  1.00  0.93           H  
ATOM    958  HA  GLN A  62      19.968  39.068 -25.724  1.00  0.93           H  
ATOM    959 1HB  GLN A  62      22.615  37.650 -25.847  1.00  0.93           H  
ATOM    960 2HB  GLN A  62      22.036  38.778 -27.043  1.00  0.93           H  
ATOM    961 1HG  GLN A  62      22.430  39.398 -24.115  1.00  0.93           H  
ATOM    962 2HG  GLN A  62      23.561  39.829 -25.431  1.00  0.93           H  
ATOM    963 1HE2 GLN A  62      20.542  42.336 -24.533  1.00  0.93           H  
ATOM    964 2HE2 GLN A  62      21.073  41.064 -23.469  1.00  0.93           H  
ATOM    965  N   PRO A  63      19.480  37.310 -27.675  1.00  0.95           N  
ATOM    966  CA  PRO A  63      19.088  36.379 -28.729  1.00  0.95           C  
ATOM    967  C   PRO A  63      20.142  35.385 -29.209  1.00  0.95           C  
ATOM    968  O   PRO A  63      19.818  34.361 -29.797  1.00  0.95           O  
ATOM    969  CB  PRO A  63      18.681  37.297 -29.876  1.00  0.95           C  
ATOM    970  CG  PRO A  63      18.313  38.601 -29.231  1.00  0.95           C  
ATOM    971  CD  PRO A  63      19.220  38.732 -28.041  1.00  0.95           C  
ATOM    972  HA  PRO A  63      18.190  35.820 -28.360  1.00  0.95           H  
ATOM    973 1HB  PRO A  63      19.545  37.408 -30.565  1.00  0.95           H  
ATOM    974 2HB  PRO A  63      17.872  36.851 -30.460  1.00  0.95           H  
ATOM    975 1HG  PRO A  63      18.429  39.430 -29.944  1.00  0.95           H  
ATOM    976 2HG  PRO A  63      17.250  38.579 -28.943  1.00  0.95           H  
ATOM    977 1HD  PRO A  63      20.143  39.269 -28.303  1.00  0.95           H  
ATOM    978 2HD  PRO A  63      18.633  39.245 -27.269  1.00  0.95           H  
ATOM    979  N   GLY A  64      21.427  35.729 -29.024  1.00  0.93           N  
ATOM    980  CA  GLY A  64      22.524  34.882 -29.502  1.00  0.93           C  
ATOM    981  C   GLY A  64      23.309  34.218 -28.374  1.00  0.93           C  
ATOM    982  O   GLY A  64      24.530  34.391 -28.270  1.00  0.93           O  
ATOM    983  H   GLY A  64      21.659  36.582 -28.543  1.00  0.93           H  
ATOM    984 1HA  GLY A  64      22.124  34.110 -30.159  1.00  0.93           H  
ATOM    985 2HA  GLY A  64      23.202  35.485 -30.105  1.00  0.93           H  
ATOM    986  N   SER A  65      22.621  33.461 -27.531  1.00  0.88           N  
ATOM    987  CA  SER A  65      23.285  32.795 -26.417  1.00  0.88           C  
ATOM    988  C   SER A  65      23.791  31.401 -26.778  1.00  0.88           C  
ATOM    989  O   SER A  65      23.205  30.697 -27.613  1.00  0.88           O  
ATOM    990  CB  SER A  65      22.369  32.770 -25.206  1.00  0.88           C  
ATOM    991  OG  SER A  65      22.903  32.017 -24.158  1.00  0.88           O  
ATOM    992  H   SER A  65      21.622  33.335 -27.658  1.00  0.88           H  
ATOM    993  HA  SER A  65      24.151  33.393 -26.149  1.00  0.88           H  
ATOM    994 1HB  SER A  65      22.230  33.792 -24.869  1.00  0.88           H  
ATOM    995 2HB  SER A  65      21.414  32.399 -25.462  1.00  0.88           H  
ATOM    996  HG  SER A  65      23.822  32.331 -24.062  1.00  0.88           H  
ATOM    997  N   VAL A  66      24.925  31.041 -26.186  1.00  0.82           N  
ATOM    998  CA  VAL A  66      25.529  29.729 -26.411  1.00  0.82           C  
ATOM    999  C   VAL A  66      25.767  28.993 -25.114  1.00  0.82           C  
ATOM   1000  O   VAL A  66      26.273  29.555 -24.143  1.00  0.82           O  
ATOM   1001  CB  VAL A  66      26.841  29.831 -27.207  1.00  0.82           C  
ATOM   1002  CG1 VAL A  66      27.469  28.448 -27.354  1.00  0.82           C  
ATOM   1003  CG2 VAL A  66      26.538  30.384 -28.577  1.00  0.82           C  
ATOM   1004  H   VAL A  66      25.323  31.698 -25.516  1.00  0.82           H  
ATOM   1005  HA  VAL A  66      24.836  29.132 -27.009  1.00  0.82           H  
ATOM   1006  HB  VAL A  66      27.547  30.484 -26.682  1.00  0.82           H  
ATOM   1007 1HG1 VAL A  66      28.388  28.524 -27.930  1.00  0.82           H  
ATOM   1008 2HG1 VAL A  66      27.700  28.029 -26.376  1.00  0.82           H  
ATOM   1009 3HG1 VAL A  66      26.764  27.798 -27.874  1.00  0.82           H  
ATOM   1010 1HG2 VAL A  66      27.457  30.453 -29.153  1.00  0.82           H  
ATOM   1011 2HG2 VAL A  66      25.839  29.721 -29.083  1.00  0.82           H  
ATOM   1012 3HG2 VAL A  66      26.091  31.365 -28.486  1.00  0.82           H  
ATOM   1013  N   ILE A  67      25.380  27.730 -25.088  1.00  0.77           N  
ATOM   1014  CA  ILE A  67      25.535  26.930 -23.900  1.00  0.77           C  
ATOM   1015  C   ILE A  67      26.519  25.800 -24.153  1.00  0.77           C  
ATOM   1016  O   ILE A  67      26.317  24.960 -25.033  1.00  0.77           O  
ATOM   1017  CB  ILE A  67      24.161  26.395 -23.485  1.00  0.77           C  
ATOM   1018  CG1 ILE A  67      23.250  27.571 -23.315  1.00  0.77           C  
ATOM   1019  CG2 ILE A  67      24.253  25.567 -22.186  1.00  0.77           C  
ATOM   1020  CD1 ILE A  67      22.466  27.951 -24.600  1.00  0.77           C  
ATOM   1021  H   ILE A  67      24.949  27.318 -25.909  1.00  0.77           H  
ATOM   1022  HA  ILE A  67      25.923  27.551 -23.103  1.00  0.77           H  
ATOM   1023  HB  ILE A  67      23.768  25.808 -24.267  1.00  0.77           H  
ATOM   1024 1HG1 ILE A  67      22.559  27.369 -22.513  1.00  0.77           H  
ATOM   1025 2HG1 ILE A  67      23.861  28.406 -23.041  1.00  0.77           H  
ATOM   1026 1HG2 ILE A  67      23.261  25.206 -21.908  1.00  0.77           H  
ATOM   1027 2HG2 ILE A  67      24.917  24.714 -22.342  1.00  0.77           H  
ATOM   1028 3HG2 ILE A  67      24.654  26.185 -21.384  1.00  0.77           H  
ATOM   1029 1HD1 ILE A  67      21.854  28.833 -24.415  1.00  0.77           H  
ATOM   1030 2HD1 ILE A  67      23.142  28.169 -25.409  1.00  0.77           H  
ATOM   1031 3HD1 ILE A  67      21.830  27.136 -24.898  1.00  0.77           H  
ATOM   1032  N   THR A  68      27.592  25.797 -23.378  1.00  0.75           N  
ATOM   1033  CA  THR A  68      28.656  24.813 -23.526  1.00  0.75           C  
ATOM   1034  C   THR A  68      28.676  23.882 -22.331  1.00  0.75           C  
ATOM   1035  O   THR A  68      28.643  24.343 -21.189  1.00  0.75           O  
ATOM   1036  CB  THR A  68      30.032  25.491 -23.688  1.00  0.75           C  
ATOM   1037  OG1 THR A  68      30.038  26.321 -24.866  1.00  0.75           O  
ATOM   1038  CG2 THR A  68      31.109  24.440 -23.821  1.00  0.75           C  
ATOM   1039  H   THR A  68      27.665  26.524 -22.662  1.00  0.75           H  
ATOM   1040  HA  THR A  68      28.465  24.209 -24.415  1.00  0.75           H  
ATOM   1041  HB  THR A  68      30.240  26.116 -22.817  1.00  0.75           H  
ATOM   1042  HG1 THR A  68      29.638  27.174 -24.660  1.00  0.75           H  
ATOM   1043 1HG2 THR A  68      32.075  24.926 -23.944  1.00  0.75           H  
ATOM   1044 2HG2 THR A  68      31.138  23.810 -22.931  1.00  0.75           H  
ATOM   1045 3HG2 THR A  68      30.891  23.825 -24.692  1.00  0.75           H  
ATOM   1046  N   HIS A  69      28.757  22.574 -22.597  1.00  0.77           N  
ATOM   1047  CA  HIS A  69      28.763  21.544 -21.555  1.00  0.77           C  
ATOM   1048  C   HIS A  69      29.751  20.417 -21.773  1.00  0.77           C  
ATOM   1049  O   HIS A  69      29.778  19.772 -22.822  1.00  0.77           O  
ATOM   1050  CB  HIS A  69      27.390  20.881 -21.487  1.00  0.77           C  
ATOM   1051  CG  HIS A  69      27.222  19.752 -20.457  1.00  0.77           C  
ATOM   1052  ND1 HIS A  69      26.993  19.974 -19.111  1.00  0.77           N  
ATOM   1053  CD2 HIS A  69      27.219  18.404 -20.618  1.00  0.77           C  
ATOM   1054  CE1 HIS A  69      26.835  18.795 -18.502  1.00  0.77           C  
ATOM   1055  NE2 HIS A  69      26.948  17.845 -19.394  1.00  0.77           N  
ATOM   1056  H   HIS A  69      28.766  22.280 -23.575  1.00  0.77           H  
ATOM   1057  HA  HIS A  69      28.990  22.000 -20.590  1.00  0.77           H  
ATOM   1058 1HB  HIS A  69      26.657  21.641 -21.277  1.00  0.77           H  
ATOM   1059 2HB  HIS A  69      27.153  20.470 -22.463  1.00  0.77           H  
ATOM   1060  HD2 HIS A  69      27.364  17.862 -21.555  1.00  0.77           H  
ATOM   1061  HE1 HIS A  69      26.631  18.623 -17.459  1.00  0.77           H  
ATOM   1062  HE2 HIS A  69      26.828  16.841 -19.203  1.00  0.77           H  
ATOM   1063  N   GLU A  70      30.534  20.139 -20.747  1.00  0.83           N  
ATOM   1064  CA  GLU A  70      31.448  19.012 -20.770  1.00  0.83           C  
ATOM   1065  C   GLU A  70      31.119  18.114 -19.586  1.00  0.83           C  
ATOM   1066  O   GLU A  70      30.751  18.605 -18.514  1.00  0.83           O  
ATOM   1067  CB  GLU A  70      32.898  19.492 -20.672  1.00  0.83           C  
ATOM   1068  CG  GLU A  70      33.360  20.380 -21.824  1.00  0.83           C  
ATOM   1069  CD  GLU A  70      34.817  20.803 -21.715  1.00  0.83           C  
ATOM   1070  OE1 GLU A  70      35.473  20.389 -20.789  1.00  0.83           O  
ATOM   1071  OE2 GLU A  70      35.262  21.557 -22.552  1.00  0.83           O  
ATOM   1072  H   GLU A  70      30.506  20.736 -19.920  1.00  0.83           H  
ATOM   1073  HA  GLU A  70      31.307  18.442 -21.690  1.00  0.83           H  
ATOM   1074 1HB  GLU A  70      33.022  20.056 -19.747  1.00  0.83           H  
ATOM   1075 2HB  GLU A  70      33.557  18.623 -20.620  1.00  0.83           H  
ATOM   1076 1HG  GLU A  70      33.225  19.825 -22.735  1.00  0.83           H  
ATOM   1077 2HG  GLU A  70      32.727  21.267 -21.874  1.00  0.83           H  
ATOM   1078  N   ALA A  71      31.283  16.804 -19.741  1.00  0.91           N  
ATOM   1079  CA  ALA A  71      31.092  15.926 -18.594  1.00  0.91           C  
ATOM   1080  C   ALA A  71      32.318  15.074 -18.456  1.00  0.91           C  
ATOM   1081  O   ALA A  71      32.971  14.769 -19.445  1.00  0.91           O  
ATOM   1082  CB  ALA A  71      29.846  15.070 -18.739  1.00  0.91           C  
ATOM   1083  H   ALA A  71      31.571  16.399 -20.638  1.00  0.91           H  
ATOM   1084  HA  ALA A  71      30.993  16.526 -17.701  1.00  0.91           H  
ATOM   1085 1HB  ALA A  71      29.740  14.439 -17.858  1.00  0.91           H  
ATOM   1086 2HB  ALA A  71      28.971  15.711 -18.830  1.00  0.91           H  
ATOM   1087 3HB  ALA A  71      29.937  14.456 -19.611  1.00  0.91           H  
ATOM   1088  N   LYS A  72      32.612  14.623 -17.256  1.00  0.98           N  
ATOM   1089  CA  LYS A  72      33.787  13.791 -17.064  1.00  0.98           C  
ATOM   1090  C   LYS A  72      33.771  12.590 -18.014  1.00  0.98           C  
ATOM   1091  O   LYS A  72      34.813  12.176 -18.523  1.00  0.98           O  
ATOM   1092  CB  LYS A  72      33.870  13.331 -15.617  1.00  0.98           C  
ATOM   1093  CG  LYS A  72      35.127  12.570 -15.289  1.00  0.98           C  
ATOM   1094  CD  LYS A  72      35.167  12.224 -13.829  1.00  0.98           C  
ATOM   1095  CE  LYS A  72      36.456  11.530 -13.462  1.00  0.98           C  
ATOM   1096  NZ  LYS A  72      36.481  11.188 -12.040  1.00  0.98           N  
ATOM   1097  H   LYS A  72      32.032  14.886 -16.463  1.00  0.98           H  
ATOM   1098  HA  LYS A  72      34.671  14.386 -17.292  1.00  0.98           H  
ATOM   1099 1HB  LYS A  72      33.812  14.199 -14.950  1.00  0.98           H  
ATOM   1100 2HB  LYS A  72      33.017  12.691 -15.388  1.00  0.98           H  
ATOM   1101 1HG  LYS A  72      35.165  11.655 -15.883  1.00  0.98           H  
ATOM   1102 2HG  LYS A  72      35.994  13.181 -15.533  1.00  0.98           H  
ATOM   1103 1HD  LYS A  72      35.070  13.139 -13.239  1.00  0.98           H  
ATOM   1104 2HD  LYS A  72      34.330  11.571 -13.587  1.00  0.98           H  
ATOM   1105 1HE  LYS A  72      36.574  10.623 -14.052  1.00  0.98           H  
ATOM   1106 2HE  LYS A  72      37.286  12.203 -13.674  1.00  0.98           H  
ATOM   1107 1HZ  LYS A  72      37.356  10.746 -11.802  1.00  0.98           H  
ATOM   1108 2HZ  LYS A  72      36.361  12.054 -11.497  1.00  0.98           H  
ATOM   1109 3HZ  LYS A  72      35.720  10.564 -11.835  1.00  0.98           H  
ATOM   1110  N   GLY A  73      32.586  12.015 -18.226  1.00  1.05           N  
ATOM   1111  CA  GLY A  73      32.428  10.868 -19.104  1.00  1.05           C  
ATOM   1112  C   GLY A  73      31.949  11.193 -20.532  1.00  1.05           C  
ATOM   1113  O   GLY A  73      31.634  10.263 -21.278  1.00  1.05           O  
ATOM   1114  H   GLY A  73      31.774  12.406 -17.775  1.00  1.05           H  
ATOM   1115 1HA  GLY A  73      33.377  10.338 -19.164  1.00  1.05           H  
ATOM   1116 2HA  GLY A  73      31.722  10.177 -18.645  1.00  1.05           H  
ATOM   1117  N   LYS A  74      31.816  12.477 -20.911  1.00  1.07           N  
ATOM   1118  CA  LYS A  74      31.293  12.769 -22.257  1.00  1.07           C  
ATOM   1119  C   LYS A  74      31.931  13.961 -22.983  1.00  1.07           C  
ATOM   1120  O   LYS A  74      32.253  15.009 -22.402  1.00  1.07           O  
ATOM   1121  CB  LYS A  74      29.777  12.981 -22.272  1.00  1.07           C  
ATOM   1122  CG  LYS A  74      28.926  11.795 -21.831  1.00  1.07           C  
ATOM   1123  CD  LYS A  74      27.457  12.064 -22.109  1.00  1.07           C  
ATOM   1124  CE  LYS A  74      26.552  10.930 -21.629  1.00  1.07           C  
ATOM   1125  NZ  LYS A  74      25.135  11.163 -22.030  1.00  1.07           N  
ATOM   1126  H   LYS A  74      32.125  13.234 -20.306  1.00  1.07           H  
ATOM   1127  HA  LYS A  74      31.494  11.895 -22.878  1.00  1.07           H  
ATOM   1128 1HB  LYS A  74      29.506  13.847 -21.691  1.00  1.07           H  
ATOM   1129 2HB  LYS A  74      29.489  13.191 -23.296  1.00  1.07           H  
ATOM   1130 1HG  LYS A  74      29.236  10.899 -22.368  1.00  1.07           H  
ATOM   1131 2HG  LYS A  74      29.048  11.626 -20.763  1.00  1.07           H  
ATOM   1132 1HD  LYS A  74      27.147  12.990 -21.611  1.00  1.07           H  
ATOM   1133 2HD  LYS A  74      27.312  12.190 -23.176  1.00  1.07           H  
ATOM   1134 1HE  LYS A  74      26.890   9.980 -22.035  1.00  1.07           H  
ATOM   1135 2HE  LYS A  74      26.599  10.891 -20.543  1.00  1.07           H  
ATOM   1136 1HZ  LYS A  74      24.530  10.437 -21.685  1.00  1.07           H  
ATOM   1137 2HZ  LYS A  74      24.843  12.064 -21.637  1.00  1.07           H  
ATOM   1138 3HZ  LYS A  74      25.058  11.199 -23.033  1.00  1.07           H  
ATOM   1139  N   ASP A  75      32.007  13.803 -24.308  1.00  1.06           N  
ATOM   1140  CA  ASP A  75      32.510  14.817 -25.230  1.00  1.06           C  
ATOM   1141  C   ASP A  75      31.733  16.113 -25.095  1.00  1.06           C  
ATOM   1142  O   ASP A  75      30.551  16.104 -24.769  1.00  1.06           O  
ATOM   1143  CB  ASP A  75      32.402  14.335 -26.676  1.00  1.06           C  
ATOM   1144  CG  ASP A  75      33.377  13.206 -27.023  1.00  1.06           C  
ATOM   1145  OD1 ASP A  75      34.230  12.908 -26.218  1.00  1.06           O  
ATOM   1146  OD2 ASP A  75      33.262  12.662 -28.094  1.00  1.06           O  
ATOM   1147  H   ASP A  75      31.694  12.927 -24.696  1.00  1.06           H  
ATOM   1148  HA  ASP A  75      33.555  15.017 -24.998  1.00  1.06           H  
ATOM   1149 1HB  ASP A  75      31.385  13.985 -26.866  1.00  1.06           H  
ATOM   1150 2HB  ASP A  75      32.581  15.175 -27.351  1.00  1.06           H  
ATOM   1151  N   LYS A  76      32.408  17.225 -25.348  1.00  1.01           N  
ATOM   1152  CA  LYS A  76      31.786  18.542 -25.258  1.00  1.01           C  
ATOM   1153  C   LYS A  76      30.562  18.697 -26.155  1.00  1.01           C  
ATOM   1154  O   LYS A  76      30.595  18.358 -27.340  1.00  1.01           O  
ATOM   1155  CB  LYS A  76      32.804  19.630 -25.614  1.00  1.01           C  
ATOM   1156  CG  LYS A  76      32.283  21.064 -25.447  1.00  1.01           C  
ATOM   1157  CD  LYS A  76      33.391  22.097 -25.684  1.00  1.01           C  
ATOM   1158  CE  LYS A  76      33.738  22.221 -27.156  1.00  1.01           C  
ATOM   1159  NZ  LYS A  76      34.741  23.299 -27.403  1.00  1.01           N  
ATOM   1160  H   LYS A  76      33.382  17.155 -25.604  1.00  1.01           H  
ATOM   1161  HA  LYS A  76      31.464  18.689 -24.230  1.00  1.01           H  
ATOM   1162 1HB  LYS A  76      33.692  19.521 -24.993  1.00  1.01           H  
ATOM   1163 2HB  LYS A  76      33.115  19.510 -26.648  1.00  1.01           H  
ATOM   1164 1HG  LYS A  76      31.473  21.245 -26.154  1.00  1.01           H  
ATOM   1165 2HG  LYS A  76      31.885  21.186 -24.438  1.00  1.01           H  
ATOM   1166 1HD  LYS A  76      33.075  23.063 -25.324  1.00  1.01           H  
ATOM   1167 2HD  LYS A  76      34.282  21.801 -25.123  1.00  1.01           H  
ATOM   1168 1HE  LYS A  76      34.142  21.274 -27.508  1.00  1.01           H  
ATOM   1169 2HE  LYS A  76      32.830  22.449 -27.718  1.00  1.01           H  
ATOM   1170 1HZ  LYS A  76      34.946  23.351 -28.391  1.00  1.01           H  
ATOM   1171 2HZ  LYS A  76      34.370  24.187 -27.089  1.00  1.01           H  
ATOM   1172 3HZ  LYS A  76      35.589  23.091 -26.892  1.00  1.01           H  
ATOM   1173  N   TYR A  77      29.496  19.242 -25.576  1.00  0.96           N  
ATOM   1174  CA  TYR A  77      28.264  19.524 -26.289  1.00  0.96           C  
ATOM   1175  C   TYR A  77      28.041  21.024 -26.344  1.00  0.96           C  
ATOM   1176  O   TYR A  77      28.325  21.738 -25.376  1.00  0.96           O  
ATOM   1177  CB  TYR A  77      27.058  18.910 -25.570  1.00  0.96           C  
ATOM   1178  CG  TYR A  77      26.994  17.414 -25.539  1.00  0.96           C  
ATOM   1179  CD1 TYR A  77      27.634  16.709 -24.538  1.00  0.96           C  
ATOM   1180  CD2 TYR A  77      26.258  16.743 -26.498  1.00  0.96           C  
ATOM   1181  CE1 TYR A  77      27.536  15.337 -24.498  1.00  0.96           C  
ATOM   1182  CE2 TYR A  77      26.160  15.372 -26.458  1.00  0.96           C  
ATOM   1183  CZ  TYR A  77      26.793  14.668 -25.465  1.00  0.96           C  
ATOM   1184  OH  TYR A  77      26.685  13.297 -25.434  1.00  0.96           O  
ATOM   1185  H   TYR A  77      29.556  19.467 -24.589  1.00  0.96           H  
ATOM   1186  HA  TYR A  77      28.336  19.144 -27.307  1.00  0.96           H  
ATOM   1187 1HB  TYR A  77      27.049  19.260 -24.538  1.00  0.96           H  
ATOM   1188 2HB  TYR A  77      26.142  19.272 -26.037  1.00  0.96           H  
ATOM   1189  HD1 TYR A  77      28.217  17.236 -23.777  1.00  0.96           H  
ATOM   1190  HD2 TYR A  77      25.748  17.299 -27.282  1.00  0.96           H  
ATOM   1191  HE1 TYR A  77      28.035  14.792 -23.711  1.00  0.96           H  
ATOM   1192  HE2 TYR A  77      25.577  14.842 -27.211  1.00  0.96           H  
ATOM   1193  HH  TYR A  77      26.032  13.018 -26.085  1.00  0.96           H  
ATOM   1194  N   VAL A  78      27.508  21.498 -27.465  1.00  0.92           N  
ATOM   1195  CA  VAL A  78      27.166  22.907 -27.574  1.00  0.92           C  
ATOM   1196  C   VAL A  78      25.738  23.102 -28.072  1.00  0.92           C  
ATOM   1197  O   VAL A  78      25.334  22.546 -29.098  1.00  0.92           O  
ATOM   1198  CB  VAL A  78      28.160  23.665 -28.479  1.00  0.92           C  
ATOM   1199  CG1 VAL A  78      27.735  25.125 -28.573  1.00  0.92           C  
ATOM   1200  CG2 VAL A  78      29.590  23.566 -27.888  1.00  0.92           C  
ATOM   1201  H   VAL A  78      27.321  20.875 -28.237  1.00  0.92           H  
ATOM   1202  HA  VAL A  78      27.234  23.349 -26.583  1.00  0.92           H  
ATOM   1203  HB  VAL A  78      28.142  23.243 -29.483  1.00  0.92           H  
ATOM   1204 1HG1 VAL A  78      28.429  25.669 -29.208  1.00  0.92           H  
ATOM   1205 2HG1 VAL A  78      26.732  25.199 -28.994  1.00  0.92           H  
ATOM   1206 3HG1 VAL A  78      27.741  25.551 -27.569  1.00  0.92           H  
ATOM   1207 1HG2 VAL A  78      30.284  24.112 -28.523  1.00  0.92           H  
ATOM   1208 2HG2 VAL A  78      29.597  24.000 -26.884  1.00  0.92           H  
ATOM   1209 3HG2 VAL A  78      29.901  22.528 -27.834  1.00  0.92           H  
ATOM   1210  N   LEU A  79      24.986  23.895 -27.328  1.00  0.90           N  
ATOM   1211  CA  LEU A  79      23.608  24.264 -27.609  1.00  0.90           C  
ATOM   1212  C   LEU A  79      23.466  25.732 -27.948  1.00  0.90           C  
ATOM   1213  O   LEU A  79      23.964  26.597 -27.226  1.00  0.90           O  
ATOM   1214  CB  LEU A  79      22.712  23.943 -26.409  1.00  0.90           C  
ATOM   1215  CG  LEU A  79      21.265  24.513 -26.456  1.00  0.90           C  
ATOM   1216  CD1 LEU A  79      20.467  23.850 -27.557  1.00  0.90           C  
ATOM   1217  CD2 LEU A  79      20.614  24.328 -25.090  1.00  0.90           C  
ATOM   1218  H   LEU A  79      25.416  24.289 -26.489  1.00  0.90           H  
ATOM   1219  HA  LEU A  79      23.267  23.684 -28.470  1.00  0.90           H  
ATOM   1220 1HB  LEU A  79      22.619  22.861 -26.344  1.00  0.90           H  
ATOM   1221 2HB  LEU A  79      23.186  24.269 -25.519  1.00  0.90           H  
ATOM   1222  HG  LEU A  79      21.307  25.578 -26.686  1.00  0.90           H  
ATOM   1223 1HD1 LEU A  79      19.465  24.283 -27.582  1.00  0.90           H  
ATOM   1224 2HD1 LEU A  79      20.950  24.017 -28.515  1.00  0.90           H  
ATOM   1225 3HD1 LEU A  79      20.399  22.781 -27.366  1.00  0.90           H  
ATOM   1226 1HD2 LEU A  79      19.609  24.748 -25.114  1.00  0.90           H  
ATOM   1227 2HD2 LEU A  79      20.561  23.267 -24.852  1.00  0.90           H  
ATOM   1228 3HD2 LEU A  79      21.206  24.838 -24.328  1.00  0.90           H  
ATOM   1229  N   GLU A  80      22.837  26.036 -29.065  1.00  0.88           N  
ATOM   1230  CA  GLU A  80      22.606  27.430 -29.387  1.00  0.88           C  
ATOM   1231  C   GLU A  80      21.143  27.726 -29.070  1.00  0.88           C  
ATOM   1232  O   GLU A  80      20.262  26.946 -29.440  1.00  0.88           O  
ATOM   1233  CB  GLU A  80      22.949  27.696 -30.852  1.00  0.88           C  
ATOM   1234  CG  GLU A  80      24.436  27.469 -31.181  1.00  0.88           C  
ATOM   1235  CD  GLU A  80      24.795  27.764 -32.622  1.00  0.88           C  
ATOM   1236  OE1 GLU A  80      23.916  28.077 -33.387  1.00  0.88           O  
ATOM   1237  OE2 GLU A  80      25.957  27.677 -32.951  1.00  0.88           O  
ATOM   1238  H   GLU A  80      22.477  25.301 -29.662  1.00  0.88           H  
ATOM   1239  HA  GLU A  80      23.231  28.066 -28.756  1.00  0.88           H  
ATOM   1240 1HB  GLU A  80      22.360  27.034 -31.491  1.00  0.88           H  
ATOM   1241 2HB  GLU A  80      22.689  28.722 -31.109  1.00  0.88           H  
ATOM   1242 1HG  GLU A  80      25.039  28.093 -30.528  1.00  0.88           H  
ATOM   1243 2HG  GLU A  80      24.682  26.432 -30.959  1.00  0.88           H  
ATOM   1244  N   SER A  81      20.884  28.841 -28.396  1.00  0.88           N  
ATOM   1245  CA  SER A  81      19.516  29.216 -28.042  1.00  0.88           C  
ATOM   1246  C   SER A  81      19.432  30.674 -27.637  1.00  0.88           C  
ATOM   1247  O   SER A  81      20.376  31.188 -27.067  1.00  0.88           O  
ATOM   1248  CB  SER A  81      19.027  28.385 -26.861  1.00  0.88           C  
ATOM   1249  OG  SER A  81      17.728  28.787 -26.448  1.00  0.88           O  
ATOM   1250  H   SER A  81      21.661  29.448 -28.123  1.00  0.88           H  
ATOM   1251  HA  SER A  81      18.891  29.014 -28.901  1.00  0.88           H  
ATOM   1252 1HB  SER A  81      19.008  27.334 -27.139  1.00  0.88           H  
ATOM   1253 2HB  SER A  81      19.724  28.491 -26.029  1.00  0.88           H  
ATOM   1254  HG  SER A  81      17.797  29.745 -26.143  1.00  0.88           H  
ATOM   1255  N   PRO A  82      18.347  31.388 -27.921  1.00  0.86           N  
ATOM   1256  CA  PRO A  82      18.076  32.678 -27.335  1.00  0.86           C  
ATOM   1257  C   PRO A  82      18.036  32.470 -25.835  1.00  0.86           C  
ATOM   1258  O   PRO A  82      17.647  31.379 -25.386  1.00  0.86           O  
ATOM   1259  CB  PRO A  82      16.709  33.046 -27.924  1.00  0.86           C  
ATOM   1260  CG  PRO A  82      16.636  32.257 -29.222  1.00  0.86           C  
ATOM   1261  CD  PRO A  82      17.379  30.954 -28.938  1.00  0.86           C  
ATOM   1262  HA  PRO A  82      18.869  33.393 -27.619  1.00  0.86           H  
ATOM   1263 1HB  PRO A  82      15.910  32.772 -27.216  1.00  0.86           H  
ATOM   1264 2HB  PRO A  82      16.636  34.127 -28.074  1.00  0.86           H  
ATOM   1265 1HG  PRO A  82      15.585  32.105 -29.517  1.00  0.86           H  
ATOM   1266 2HG  PRO A  82      17.112  32.839 -30.028  1.00  0.86           H  
ATOM   1267 1HD  PRO A  82      16.711  30.174 -28.536  1.00  0.86           H  
ATOM   1268 2HD  PRO A  82      17.890  30.646 -29.862  1.00  0.86           H  
ATOM   1269  N   CYS A  83      18.440  33.469 -25.057  1.00  0.83           N  
ATOM   1270  CA  CYS A  83      18.378  33.342 -23.607  1.00  0.83           C  
ATOM   1271  C   CYS A  83      17.887  34.581 -22.881  1.00  0.83           C  
ATOM   1272  O   CYS A  83      18.662  35.188 -22.158  1.00  0.83           O  
ATOM   1273  CB  CYS A  83      19.742  32.989 -23.040  1.00  0.83           C  
ATOM   1274  SG  CYS A  83      19.740  32.718 -21.287  1.00  0.83           S  
ATOM   1275  H   CYS A  83      18.813  34.329 -25.469  1.00  0.83           H  
ATOM   1276  HA  CYS A  83      17.710  32.529 -23.392  1.00  0.83           H  
ATOM   1277 1HB  CYS A  83      20.096  32.073 -23.510  1.00  0.83           H  
ATOM   1278 2HB  CYS A  83      20.450  33.785 -23.264  1.00  0.83           H  
ATOM   1279  HG  CYS A  83      18.923  31.661 -21.319  1.00  0.83           H  
ATOM   1280  N   PRO A  84      16.589  34.902 -22.925  1.00  0.79           N  
ATOM   1281  CA  PRO A  84      15.979  36.149 -22.471  1.00  0.79           C  
ATOM   1282  C   PRO A  84      16.243  36.552 -21.010  1.00  0.79           C  
ATOM   1283  O   PRO A  84      16.077  37.722 -20.660  1.00  0.79           O  
ATOM   1284  CB  PRO A  84      14.482  35.852 -22.639  1.00  0.79           C  
ATOM   1285  CG  PRO A  84      14.410  34.789 -23.705  1.00  0.79           C  
ATOM   1286  CD  PRO A  84      15.616  33.930 -23.461  1.00  0.79           C  
ATOM   1287  HA  PRO A  84      16.295  36.957 -23.148  1.00  0.79           H  
ATOM   1288 1HB  PRO A  84      14.065  35.514 -21.680  1.00  0.79           H  
ATOM   1289 2HB  PRO A  84      13.949  36.779 -22.909  1.00  0.79           H  
ATOM   1290 1HG  PRO A  84      13.470  34.218 -23.613  1.00  0.79           H  
ATOM   1291 2HG  PRO A  84      14.407  35.244 -24.705  1.00  0.79           H  
ATOM   1292 1HD  PRO A  84      15.402  33.166 -22.713  1.00  0.79           H  
ATOM   1293 2HD  PRO A  84      15.912  33.500 -24.406  1.00  0.79           H  
ATOM   1294  N   SER A  85      16.626  35.610 -20.154  1.00  0.76           N  
ATOM   1295  CA  SER A  85      16.848  35.929 -18.746  1.00  0.76           C  
ATOM   1296  C   SER A  85      17.805  34.991 -18.032  1.00  0.76           C  
ATOM   1297  O   SER A  85      18.017  33.861 -18.470  1.00  0.76           O  
ATOM   1298  CB  SER A  85      15.520  35.906 -18.013  1.00  0.76           C  
ATOM   1299  OG  SER A  85      14.970  34.598 -17.968  1.00  0.76           O  
ATOM   1300  H   SER A  85      16.777  34.671 -20.481  1.00  0.76           H  
ATOM   1301  HA  SER A  85      17.260  36.935 -18.690  1.00  0.76           H  
ATOM   1302 1HB  SER A  85      15.653  36.284 -17.001  1.00  0.76           H  
ATOM   1303 2HB  SER A  85      14.825  36.573 -18.520  1.00  0.76           H  
ATOM   1304  HG  SER A  85      14.035  34.720 -17.745  1.00  0.76           H  
ATOM   1305  N   HIS A  86      18.262  35.418 -16.849  1.00  0.72           N  
ATOM   1306  CA  HIS A  86      19.105  34.584 -15.989  1.00  0.72           C  
ATOM   1307  C   HIS A  86      18.322  33.344 -15.558  1.00  0.72           C  
ATOM   1308  O   HIS A  86      18.892  32.263 -15.409  1.00  0.72           O  
ATOM   1309  CB  HIS A  86      19.581  35.389 -14.772  1.00  0.72           C  
ATOM   1310  CG  HIS A  86      20.642  36.410 -15.104  1.00  0.72           C  
ATOM   1311  ND1 HIS A  86      20.359  37.610 -15.731  1.00  0.72           N  
ATOM   1312  CD2 HIS A  86      21.976  36.412 -14.872  1.00  0.72           C  
ATOM   1313  CE1 HIS A  86      21.489  38.299 -15.882  1.00  0.72           C  
ATOM   1314  NE2 HIS A  86      22.476  37.593 -15.365  1.00  0.72           N  
ATOM   1315  H   HIS A  86      18.040  36.360 -16.552  1.00  0.72           H  
ATOM   1316  HA  HIS A  86      19.981  34.249 -16.539  1.00  0.72           H  
ATOM   1317 1HB  HIS A  86      18.735  35.910 -14.323  1.00  0.72           H  
ATOM   1318 2HB  HIS A  86      19.984  34.711 -14.017  1.00  0.72           H  
ATOM   1319  HD2 HIS A  86      22.547  35.624 -14.385  1.00  0.72           H  
ATOM   1320  HE1 HIS A  86      21.588  39.280 -16.349  1.00  0.72           H  
ATOM   1321  HE2 HIS A  86      23.470  37.864 -15.327  1.00  0.72           H  
ATOM   1322  N   THR A  87      17.002  33.487 -15.375  1.00  0.69           N  
ATOM   1323  CA  THR A  87      16.201  32.326 -15.019  1.00  0.69           C  
ATOM   1324  C   THR A  87      16.250  31.326 -16.151  1.00  0.69           C  
ATOM   1325  O   THR A  87      16.441  30.130 -15.924  1.00  0.69           O  
ATOM   1326  CB  THR A  87      14.732  32.657 -14.706  1.00  0.69           C  
ATOM   1327  OG1 THR A  87      14.649  33.563 -13.564  1.00  0.69           O  
ATOM   1328  CG2 THR A  87      13.996  31.327 -14.389  1.00  0.69           C  
ATOM   1329  H   THR A  87      16.570  34.388 -15.502  1.00  0.69           H  
ATOM   1330  HA  THR A  87      16.632  31.857 -14.170  1.00  0.69           H  
ATOM   1331  HB  THR A  87      14.273  33.135 -15.571  1.00  0.69           H  
ATOM   1332  HG1 THR A  87      15.272  34.291 -13.691  1.00  0.69           H  
ATOM   1333 1HG2 THR A  87      12.950  31.523 -14.173  1.00  0.69           H  
ATOM   1334 2HG2 THR A  87      14.065  30.658 -15.252  1.00  0.69           H  
ATOM   1335 3HG2 THR A  87      14.462  30.848 -13.525  1.00  0.69           H  
ATOM   1336  N   HIS A  88      16.098  31.819 -17.379  1.00  0.67           N  
ATOM   1337  CA  HIS A  88      16.144  30.957 -18.544  1.00  0.67           C  
ATOM   1338  C   HIS A  88      17.505  30.259 -18.561  1.00  0.67           C  
ATOM   1339  O   HIS A  88      17.582  29.053 -18.791  1.00  0.67           O  
ATOM   1340  CB  HIS A  88      15.945  31.745 -19.842  1.00  0.67           C  
ATOM   1341  CG  HIS A  88      15.752  30.888 -21.046  1.00  0.67           C  
ATOM   1342  ND1 HIS A  88      14.540  30.294 -21.351  1.00  0.67           N  
ATOM   1343  CD2 HIS A  88      16.606  30.501 -22.003  1.00  0.67           C  
ATOM   1344  CE1 HIS A  88      14.669  29.593 -22.464  1.00  0.67           C  
ATOM   1345  NE2 HIS A  88      15.912  29.707 -22.879  1.00  0.67           N  
ATOM   1346  H   HIS A  88      15.926  32.816 -17.511  1.00  0.67           H  
ATOM   1347  HA  HIS A  88      15.366  30.194 -18.479  1.00  0.67           H  
ATOM   1348 1HB  HIS A  88      15.089  32.410 -19.743  1.00  0.67           H  
ATOM   1349 2HB  HIS A  88      16.813  32.367 -20.026  1.00  0.67           H  
ATOM   1350  HD2 HIS A  88      17.643  30.772 -22.065  1.00  0.67           H  
ATOM   1351  HE1 HIS A  88      13.885  29.015 -22.959  1.00  0.67           H  
ATOM   1352  HE2 HIS A  88      16.301  29.277 -23.707  1.00  0.67           H  
ATOM   1353  N   ALA A  89      18.589  31.023 -18.329  1.00  0.65           N  
ATOM   1354  CA  ALA A  89      19.928  30.440 -18.339  1.00  0.65           C  
ATOM   1355  C   ALA A  89      20.031  29.308 -17.327  1.00  0.65           C  
ATOM   1356  O   ALA A  89      20.578  28.251 -17.636  1.00  0.65           O  
ATOM   1357  CB  ALA A  89      20.966  31.486 -18.014  1.00  0.65           C  
ATOM   1358  H   ALA A  89      18.464  32.023 -18.164  1.00  0.65           H  
ATOM   1359  HA  ALA A  89      20.118  30.038 -19.326  1.00  0.65           H  
ATOM   1360 1HB  ALA A  89      21.954  31.043 -18.035  1.00  0.65           H  
ATOM   1361 2HB  ALA A  89      20.920  32.291 -18.721  1.00  0.65           H  
ATOM   1362 3HB  ALA A  89      20.761  31.868 -17.036  1.00  0.65           H  
ATOM   1363  N   VAL A  90      19.452  29.476 -16.140  1.00  0.65           N  
ATOM   1364  CA  VAL A  90      19.506  28.397 -15.167  1.00  0.65           C  
ATOM   1365  C   VAL A  90      18.688  27.203 -15.664  1.00  0.65           C  
ATOM   1366  O   VAL A  90      19.099  26.058 -15.471  1.00  0.65           O  
ATOM   1367  CB  VAL A  90      19.111  28.854 -13.765  1.00  0.65           C  
ATOM   1368  CG1 VAL A  90      19.017  27.659 -12.834  1.00  0.65           C  
ATOM   1369  CG2 VAL A  90      20.198  29.828 -13.236  1.00  0.65           C  
ATOM   1370  H   VAL A  90      19.014  30.369 -15.904  1.00  0.65           H  
ATOM   1371  HA  VAL A  90      20.536  28.076 -15.087  1.00  0.65           H  
ATOM   1372  HB  VAL A  90      18.139  29.338 -13.806  1.00  0.65           H  
ATOM   1373 1HG1 VAL A  90      18.737  28.012 -11.862  1.00  0.65           H  
ATOM   1374 2HG1 VAL A  90      18.273  26.967 -13.200  1.00  0.65           H  
ATOM   1375 3HG1 VAL A  90      19.982  27.155 -12.781  1.00  0.65           H  
ATOM   1376 1HG2 VAL A  90      19.946  30.158 -12.234  1.00  0.65           H  
ATOM   1377 2HG2 VAL A  90      21.158  29.314 -13.209  1.00  0.65           H  
ATOM   1378 3HG2 VAL A  90      20.268  30.692 -13.898  1.00  0.65           H  
ATOM   1379  N   GLU A  91      17.518  27.436 -16.283  1.00  0.66           N  
ATOM   1380  CA  GLU A  91      16.790  26.281 -16.812  1.00  0.66           C  
ATOM   1381  C   GLU A  91      17.612  25.573 -17.885  1.00  0.66           C  
ATOM   1382  O   GLU A  91      17.633  24.344 -17.926  1.00  0.66           O  
ATOM   1383  CB  GLU A  91      15.431  26.618 -17.450  1.00  0.66           C  
ATOM   1384  CG  GLU A  91      14.310  27.024 -16.521  1.00  0.66           C  
ATOM   1385  CD  GLU A  91      12.985  27.144 -17.253  1.00  0.66           C  
ATOM   1386  OE1 GLU A  91      12.975  26.959 -18.456  1.00  0.66           O  
ATOM   1387  OE2 GLU A  91      11.988  27.402 -16.621  1.00  0.66           O  
ATOM   1388  H   GLU A  91      17.170  28.389 -16.396  1.00  0.66           H  
ATOM   1389  HA  GLU A  91      16.618  25.581 -16.001  1.00  0.66           H  
ATOM   1390 1HB  GLU A  91      15.567  27.432 -18.164  1.00  0.66           H  
ATOM   1391 2HB  GLU A  91      15.094  25.763 -18.015  1.00  0.66           H  
ATOM   1392 1HG  GLU A  91      14.215  26.271 -15.748  1.00  0.66           H  
ATOM   1393 2HG  GLU A  91      14.563  27.978 -16.060  1.00  0.66           H  
ATOM   1394  N   LEU A  92      18.343  26.328 -18.717  1.00  0.68           N  
ATOM   1395  CA  LEU A  92      19.157  25.705 -19.754  1.00  0.68           C  
ATOM   1396  C   LEU A  92      20.208  24.829 -19.089  1.00  0.68           C  
ATOM   1397  O   LEU A  92      20.487  23.716 -19.541  1.00  0.68           O  
ATOM   1398  CB  LEU A  92      19.842  26.769 -20.636  1.00  0.68           C  
ATOM   1399  CG  LEU A  92      18.922  27.594 -21.549  1.00  0.68           C  
ATOM   1400  CD1 LEU A  92      19.727  28.697 -22.189  1.00  0.68           C  
ATOM   1401  CD2 LEU A  92      18.329  26.691 -22.603  1.00  0.68           C  
ATOM   1402  H   LEU A  92      18.288  27.344 -18.645  1.00  0.68           H  
ATOM   1403  HA  LEU A  92      18.520  25.077 -20.375  1.00  0.68           H  
ATOM   1404 1HB  LEU A  92      20.369  27.464 -19.993  1.00  0.68           H  
ATOM   1405 2HB  LEU A  92      20.577  26.272 -21.269  1.00  0.68           H  
ATOM   1406  HG  LEU A  92      18.125  28.042 -20.963  1.00  0.68           H  
ATOM   1407 1HD1 LEU A  92      19.104  29.284 -22.845  1.00  0.68           H  
ATOM   1408 2HD1 LEU A  92      20.155  29.337 -21.446  1.00  0.68           H  
ATOM   1409 3HD1 LEU A  92      20.496  28.252 -22.752  1.00  0.68           H  
ATOM   1410 1HD2 LEU A  92      17.680  27.272 -23.258  1.00  0.68           H  
ATOM   1411 2HD2 LEU A  92      19.130  26.244 -23.189  1.00  0.68           H  
ATOM   1412 3HD2 LEU A  92      17.748  25.904 -22.120  1.00  0.68           H  
ATOM   1413  N   ILE A  93      20.743  25.307 -17.968  1.00  0.71           N  
ATOM   1414  CA  ILE A  93      21.736  24.554 -17.224  1.00  0.71           C  
ATOM   1415  C   ILE A  93      21.145  23.287 -16.622  1.00  0.71           C  
ATOM   1416  O   ILE A  93      21.688  22.201 -16.834  1.00  0.71           O  
ATOM   1417  CB  ILE A  93      22.327  25.444 -16.113  1.00  0.71           C  
ATOM   1418  CG1 ILE A  93      23.147  26.525 -16.778  1.00  0.71           C  
ATOM   1419  CG2 ILE A  93      23.125  24.632 -15.111  1.00  0.71           C  
ATOM   1420  CD1 ILE A  93      23.582  27.631 -15.864  1.00  0.71           C  
ATOM   1421  H   ILE A  93      20.488  26.243 -17.658  1.00  0.71           H  
ATOM   1422  HA  ILE A  93      22.536  24.272 -17.894  1.00  0.71           H  
ATOM   1423  HB  ILE A  93      21.532  25.939 -15.587  1.00  0.71           H  
ATOM   1424 1HG1 ILE A  93      23.991  26.074 -17.215  1.00  0.71           H  
ATOM   1425 2HG1 ILE A  93      22.561  26.950 -17.575  1.00  0.71           H  
ATOM   1426 1HG2 ILE A  93      23.524  25.292 -14.349  1.00  0.71           H  
ATOM   1427 2HG2 ILE A  93      22.476  23.904 -14.653  1.00  0.71           H  
ATOM   1428 3HG2 ILE A  93      23.929  24.125 -15.619  1.00  0.71           H  
ATOM   1429 1HD1 ILE A  93      24.165  28.347 -16.430  1.00  0.71           H  
ATOM   1430 2HD1 ILE A  93      22.723  28.120 -15.443  1.00  0.71           H  
ATOM   1431 3HD1 ILE A  93      24.185  27.227 -15.069  1.00  0.71           H  
ATOM   1432  N   ILE A  94      19.995  23.377 -15.966  1.00  0.75           N  
ATOM   1433  CA  ILE A  94      19.453  22.179 -15.338  1.00  0.75           C  
ATOM   1434  C   ILE A  94      18.997  21.174 -16.388  1.00  0.75           C  
ATOM   1435  O   ILE A  94      19.202  19.965 -16.235  1.00  0.75           O  
ATOM   1436  CB  ILE A  94      18.302  22.487 -14.366  1.00  0.75           C  
ATOM   1437  CG1 ILE A  94      18.827  23.386 -13.237  1.00  0.75           C  
ATOM   1438  CG2 ILE A  94      17.738  21.172 -13.798  1.00  0.75           C  
ATOM   1439  CD1 ILE A  94      19.974  22.837 -12.512  1.00  0.75           C  
ATOM   1440  H   ILE A  94      19.547  24.288 -15.852  1.00  0.75           H  
ATOM   1441  HA  ILE A  94      20.238  21.716 -14.756  1.00  0.75           H  
ATOM   1442  HB  ILE A  94      17.517  23.032 -14.890  1.00  0.75           H  
ATOM   1443 1HG1 ILE A  94      19.111  24.344 -13.652  1.00  0.75           H  
ATOM   1444 2HG1 ILE A  94      18.044  23.540 -12.513  1.00  0.75           H  
ATOM   1445 1HG2 ILE A  94      16.918  21.385 -13.111  1.00  0.75           H  
ATOM   1446 2HG2 ILE A  94      17.369  20.553 -14.616  1.00  0.75           H  
ATOM   1447 3HG2 ILE A  94      18.526  20.637 -13.267  1.00  0.75           H  
ATOM   1448 1HD1 ILE A  94      20.249  23.546 -11.755  1.00  0.75           H  
ATOM   1449 2HD1 ILE A  94      19.721  21.887 -12.055  1.00  0.75           H  
ATOM   1450 3HD1 ILE A  94      20.787  22.701 -13.195  1.00  0.75           H  
ATOM   1451  N   LYS A  95      18.381  21.649 -17.461  1.00  0.79           N  
ATOM   1452  CA  LYS A  95      17.934  20.750 -18.506  1.00  0.79           C  
ATOM   1453  C   LYS A  95      19.134  20.049 -19.151  1.00  0.79           C  
ATOM   1454  O   LYS A  95      19.099  18.841 -19.365  1.00  0.79           O  
ATOM   1455  CB  LYS A  95      17.117  21.540 -19.533  1.00  0.79           C  
ATOM   1456  CG  LYS A  95      15.749  22.000 -18.991  1.00  0.79           C  
ATOM   1457  CD  LYS A  95      14.996  22.874 -19.981  1.00  0.79           C  
ATOM   1458  CE  LYS A  95      13.674  23.375 -19.380  1.00  0.79           C  
ATOM   1459  NZ  LYS A  95      12.966  24.319 -20.292  1.00  0.79           N  
ATOM   1460  H   LYS A  95      18.217  22.649 -17.560  1.00  0.79           H  
ATOM   1461  HA  LYS A  95      17.290  19.991 -18.063  1.00  0.79           H  
ATOM   1462 1HB  LYS A  95      17.675  22.434 -19.834  1.00  0.79           H  
ATOM   1463 2HB  LYS A  95      16.955  20.934 -20.426  1.00  0.79           H  
ATOM   1464 1HG  LYS A  95      15.141  21.127 -18.756  1.00  0.79           H  
ATOM   1465 2HG  LYS A  95      15.901  22.565 -18.073  1.00  0.79           H  
ATOM   1466 1HD  LYS A  95      15.621  23.736 -20.237  1.00  0.79           H  
ATOM   1467 2HD  LYS A  95      14.789  22.310 -20.889  1.00  0.79           H  
ATOM   1468 1HE  LYS A  95      13.030  22.525 -19.181  1.00  0.79           H  
ATOM   1469 2HE  LYS A  95      13.881  23.881 -18.442  1.00  0.79           H  
ATOM   1470 1HZ  LYS A  95      12.108  24.634 -19.852  1.00  0.79           H  
ATOM   1471 2HZ  LYS A  95      13.564  25.122 -20.465  1.00  0.79           H  
ATOM   1472 3HZ  LYS A  95      12.754  23.862 -21.164  1.00  0.79           H  
ATOM   1473  N   THR A  96      20.235  20.769 -19.373  1.00  0.85           N  
ATOM   1474  CA  THR A  96      21.430  20.171 -19.958  1.00  0.85           C  
ATOM   1475  C   THR A  96      21.995  19.089 -19.027  1.00  0.85           C  
ATOM   1476  O   THR A  96      22.336  17.981 -19.459  1.00  0.85           O  
ATOM   1477  CB  THR A  96      22.487  21.265 -20.207  1.00  0.85           C  
ATOM   1478  OG1 THR A  96      21.962  22.232 -21.126  1.00  0.85           O  
ATOM   1479  CG2 THR A  96      23.730  20.692 -20.777  1.00  0.85           C  
ATOM   1480  H   THR A  96      20.244  21.773 -19.186  1.00  0.85           H  
ATOM   1481  HA  THR A  96      21.161  19.709 -20.907  1.00  0.85           H  
ATOM   1482  HB  THR A  96      22.719  21.759 -19.261  1.00  0.85           H  
ATOM   1483  HG1 THR A  96      21.239  22.721 -20.683  1.00  0.85           H  
ATOM   1484 1HG2 THR A  96      24.439  21.494 -20.935  1.00  0.85           H  
ATOM   1485 2HG2 THR A  96      24.152  19.956 -20.091  1.00  0.85           H  
ATOM   1486 3HG2 THR A  96      23.491  20.223 -21.719  1.00  0.85           H  
ATOM   1487  N   LEU A  97      22.055  19.419 -17.731  1.00  0.92           N  
ATOM   1488  CA  LEU A  97      22.564  18.549 -16.671  1.00  0.92           C  
ATOM   1489  C   LEU A  97      21.733  17.285 -16.435  1.00  0.92           C  
ATOM   1490  O   LEU A  97      22.287  16.237 -16.074  1.00  0.92           O  
ATOM   1491  CB  LEU A  97      22.620  19.332 -15.352  1.00  0.92           C  
ATOM   1492  CG  LEU A  97      23.668  20.458 -15.261  1.00  0.92           C  
ATOM   1493  CD1 LEU A  97      23.455  21.213 -14.012  1.00  0.92           C  
ATOM   1494  CD2 LEU A  97      24.955  19.876 -15.265  1.00  0.92           C  
ATOM   1495  H   LEU A  97      21.751  20.357 -17.465  1.00  0.92           H  
ATOM   1496  HA  LEU A  97      23.573  18.247 -16.947  1.00  0.92           H  
ATOM   1497 1HB  LEU A  97      21.643  19.779 -15.182  1.00  0.92           H  
ATOM   1498 2HB  LEU A  97      22.814  18.628 -14.543  1.00  0.92           H  
ATOM   1499  HG  LEU A  97      23.588  21.127 -16.098  1.00  0.92           H  
ATOM   1500 1HD1 LEU A  97      24.198  22.000 -13.928  1.00  0.92           H  
ATOM   1501 2HD1 LEU A  97      22.479  21.639 -14.033  1.00  0.92           H  
ATOM   1502 3HD1 LEU A  97      23.539  20.541 -13.174  1.00  0.92           H  
ATOM   1503 1HD2 LEU A  97      25.705  20.620 -15.173  1.00  0.92           H  
ATOM   1504 2HD2 LEU A  97      24.995  19.241 -14.451  1.00  0.92           H  
ATOM   1505 3HD2 LEU A  97      25.087  19.331 -16.164  1.00  0.92           H  
ATOM   1506  N   THR A  98      20.405  17.383 -16.622  1.00  0.99           N  
ATOM   1507  CA  THR A  98      19.506  16.258 -16.371  1.00  0.99           C  
ATOM   1508  C   THR A  98      18.939  15.547 -17.616  1.00  0.99           C  
ATOM   1509  O   THR A  98      18.440  14.431 -17.498  1.00  0.99           O  
ATOM   1510  CB  THR A  98      18.347  16.715 -15.476  1.00  0.99           C  
ATOM   1511  OG1 THR A  98      17.603  17.755 -16.126  1.00  0.99           O  
ATOM   1512  CG2 THR A  98      18.889  17.241 -14.186  1.00  0.99           C  
ATOM   1513  H   THR A  98      20.001  18.283 -16.883  1.00  0.99           H  
ATOM   1514  HA  THR A  98      20.067  15.516 -15.815  1.00  0.99           H  
ATOM   1515  HB  THR A  98      17.688  15.870 -15.276  1.00  0.99           H  
ATOM   1516  HG1 THR A  98      18.201  18.518 -16.288  1.00  0.99           H  
ATOM   1517 1HG2 THR A  98      18.076  17.552 -13.586  1.00  0.99           H  
ATOM   1518 2HG2 THR A  98      19.435  16.464 -13.685  1.00  0.99           H  
ATOM   1519 3HG2 THR A  98      19.545  18.082 -14.373  1.00  0.99           H  
ATOM   1520  N   ASP A  99      19.013  16.155 -18.805  1.00  1.06           N  
ATOM   1521  CA  ASP A  99      18.508  15.520 -20.023  1.00  1.06           C  
ATOM   1522  C   ASP A  99      19.484  14.440 -20.487  1.00  1.06           C  
ATOM   1523  O   ASP A  99      20.569  14.789 -20.942  1.00  1.06           O  
ATOM   1524  CB  ASP A  99      18.317  16.543 -21.160  1.00  1.06           C  
ATOM   1525  CG  ASP A  99      17.730  15.948 -22.503  1.00  1.06           C  
ATOM   1526  OD1 ASP A  99      18.108  14.843 -22.914  1.00  1.06           O  
ATOM   1527  OD2 ASP A  99      16.909  16.609 -23.098  1.00  1.06           O  
ATOM   1528  H   ASP A  99      19.391  17.096 -18.877  1.00  1.06           H  
ATOM   1529  HA  ASP A  99      17.533  15.115 -19.802  1.00  1.06           H  
ATOM   1530 1HB  ASP A  99      17.635  17.325 -20.822  1.00  1.06           H  
ATOM   1531 2HB  ASP A  99      19.280  17.029 -21.368  1.00  1.06           H  
ATOM   1532  N   PRO A 100      19.115  13.137 -20.475  1.00  1.11           N  
ATOM   1533  CA  PRO A 100      19.953  11.985 -20.797  1.00  1.11           C  
ATOM   1534  C   PRO A 100      20.747  12.111 -22.095  1.00  1.11           C  
ATOM   1535  O   PRO A 100      21.789  11.461 -22.239  1.00  1.11           O  
ATOM   1536  CB  PRO A 100      18.928  10.850 -20.926  1.00  1.11           C  
ATOM   1537  CG  PRO A 100      17.813  11.250 -20.011  1.00  1.11           C  
ATOM   1538  CD  PRO A 100      17.717  12.755 -20.149  1.00  1.11           C  
ATOM   1539  HA  PRO A 100      20.636  11.807 -19.958  1.00  1.11           H  
ATOM   1540 1HB  PRO A 100      18.601  10.758 -21.971  1.00  1.11           H  
ATOM   1541 2HB  PRO A 100      19.396   9.891 -20.649  1.00  1.11           H  
ATOM   1542 1HG  PRO A 100      16.880  10.745 -20.298  1.00  1.11           H  
ATOM   1543 2HG  PRO A 100      18.040  10.938 -18.984  1.00  1.11           H  
ATOM   1544 1HD  PRO A 100      17.038  13.055 -20.966  1.00  1.11           H  
ATOM   1545 2HD  PRO A 100      17.399  13.131 -19.180  1.00  1.11           H  
ATOM   1546  N   SER A 101      20.252  12.889 -23.073  1.00  1.14           N  
ATOM   1547  CA  SER A 101      20.990  13.013 -24.327  1.00  1.14           C  
ATOM   1548  C   SER A 101      22.335  13.707 -24.101  1.00  1.14           C  
ATOM   1549  O   SER A 101      23.284  13.497 -24.861  1.00  1.14           O  
ATOM   1550  CB  SER A 101      20.167  13.753 -25.361  1.00  1.14           C  
ATOM   1551  OG  SER A 101      19.929  15.071 -24.978  1.00  1.14           O  
ATOM   1552  H   SER A 101      19.396  13.445 -22.945  1.00  1.14           H  
ATOM   1553  HA  SER A 101      21.189  12.011 -24.709  1.00  1.14           H  
ATOM   1554 1HB  SER A 101      20.694  13.739 -26.312  1.00  1.14           H  
ATOM   1555 2HB  SER A 101      19.216  13.242 -25.500  1.00  1.14           H  
ATOM   1556  HG  SER A 101      19.233  15.018 -24.277  1.00  1.14           H  
ATOM   1557  N   VAL A 102      22.408  14.541 -23.063  1.00  1.15           N  
ATOM   1558  CA  VAL A 102      23.648  15.189 -22.686  1.00  1.15           C  
ATOM   1559  C   VAL A 102      23.963  14.713 -21.266  1.00  1.15           C  
ATOM   1560  O   VAL A 102      24.594  13.665 -21.079  1.00  1.15           O  
ATOM   1561  CB  VAL A 102      23.485  16.720 -22.768  1.00  1.15           C  
ATOM   1562  CG1 VAL A 102      24.714  17.383 -22.328  1.00  1.15           C  
ATOM   1563  CG2 VAL A 102      23.192  17.105 -24.186  1.00  1.15           C  
ATOM   1564  H   VAL A 102      21.590  14.677 -22.472  1.00  1.15           H  
ATOM   1565  HA  VAL A 102      24.448  14.878 -23.357  1.00  1.15           H  
ATOM   1566  HB  VAL A 102      22.667  17.047 -22.122  1.00  1.15           H  
ATOM   1567 1HG1 VAL A 102      24.605  18.439 -22.404  1.00  1.15           H  
ATOM   1568 2HG1 VAL A 102      24.920  17.116 -21.315  1.00  1.15           H  
ATOM   1569 3HG1 VAL A 102      25.510  17.065 -22.953  1.00  1.15           H  
ATOM   1570 1HG2 VAL A 102      23.081  18.183 -24.248  1.00  1.15           H  
ATOM   1571 2HG2 VAL A 102      24.014  16.788 -24.811  1.00  1.15           H  
ATOM   1572 3HG2 VAL A 102      22.275  16.625 -24.521  1.00  1.15           H  
ATOM   1573  N   GLY A 103      23.366  15.370 -20.269  1.00  1.17           N  
ATOM   1574  CA  GLY A 103      23.393  14.898 -18.903  1.00  1.17           C  
ATOM   1575  C   GLY A 103      24.735  15.002 -18.191  1.00  1.17           C  
ATOM   1576  O   GLY A 103      25.799  15.213 -18.794  1.00  1.17           O  
ATOM   1577  H   GLY A 103      22.866  16.245 -20.427  1.00  1.17           H  
ATOM   1578 1HA  GLY A 103      22.641  15.447 -18.345  1.00  1.17           H  
ATOM   1579 2HA  GLY A 103      23.060  13.861 -18.882  1.00  1.17           H  
ATOM   1580  N   VAL A 104      24.652  14.782 -16.891  1.00  1.19           N  
ATOM   1581  CA  VAL A 104      25.766  14.523 -16.007  1.00  1.19           C  
ATOM   1582  C   VAL A 104      25.184  13.626 -14.944  1.00  1.19           C  
ATOM   1583  O   VAL A 104      25.808  12.692 -14.435  1.00  1.19           O  
ATOM   1584  CB  VAL A 104      26.389  15.792 -15.442  1.00  1.19           C  
ATOM   1585  CG1 VAL A 104      25.492  16.565 -14.606  1.00  1.19           C  
ATOM   1586  CG2 VAL A 104      27.457  15.387 -14.599  1.00  1.19           C  
ATOM   1587  H   VAL A 104      23.710  14.721 -16.478  1.00  1.19           H  
ATOM   1588  HA  VAL A 104      26.538  13.979 -16.551  1.00  1.19           H  
ATOM   1589  HB  VAL A 104      26.724  16.422 -16.263  1.00  1.19           H  
ATOM   1590 1HG1 VAL A 104      26.038  17.410 -14.230  1.00  1.19           H  
ATOM   1591 2HG1 VAL A 104      24.643  16.884 -15.175  1.00  1.19           H  
ATOM   1592 3HG1 VAL A 104      25.181  15.996 -13.804  1.00  1.19           H  
ATOM   1593 1HG2 VAL A 104      27.915  16.258 -14.179  1.00  1.19           H  
ATOM   1594 2HG2 VAL A 104      27.046  14.765 -13.801  1.00  1.19           H  
ATOM   1595 3HG2 VAL A 104      28.183  14.817 -15.177  1.00  1.19           H  
ATOM   1596  N   ILE A 105      23.940  13.950 -14.680  1.00  1.22           N  
ATOM   1597  CA  ILE A 105      23.006  13.276 -13.818  1.00  1.22           C  
ATOM   1598  C   ILE A 105      21.794  13.165 -14.718  1.00  1.22           C  
ATOM   1599  O   ILE A 105      21.835  13.715 -15.816  1.00  1.22           O  
ATOM   1600  CB  ILE A 105      22.755  14.104 -12.526  1.00  1.22           C  
ATOM   1601  CG1 ILE A 105      22.179  15.473 -12.926  1.00  1.22           C  
ATOM   1602  CG2 ILE A 105      24.063  14.235 -11.648  1.00  1.22           C  
ATOM   1603  CD1 ILE A 105      21.718  16.333 -11.785  1.00  1.22           C  
ATOM   1604  H   ILE A 105      23.579  14.768 -15.185  1.00  1.22           H  
ATOM   1605  HA  ILE A 105      23.366  12.282 -13.561  1.00  1.22           H  
ATOM   1606  HB  ILE A 105      21.988  13.609 -11.934  1.00  1.22           H  
ATOM   1607 1HG1 ILE A 105      22.924  16.019 -13.469  1.00  1.22           H  
ATOM   1608 2HG1 ILE A 105      21.345  15.296 -13.592  1.00  1.22           H  
ATOM   1609 1HG2 ILE A 105      23.850  14.811 -10.758  1.00  1.22           H  
ATOM   1610 2HG2 ILE A 105      24.404  13.241 -11.363  1.00  1.22           H  
ATOM   1611 3HG2 ILE A 105      24.845  14.717 -12.178  1.00  1.22           H  
ATOM   1612 1HD1 ILE A 105      21.326  17.272 -12.174  1.00  1.22           H  
ATOM   1613 2HD1 ILE A 105      20.941  15.816 -11.246  1.00  1.22           H  
ATOM   1614 3HD1 ILE A 105      22.553  16.541 -11.116  1.00  1.22           H  
ATOM   1615  N   THR A 106      20.757  12.435 -14.335  1.00  1.26           N  
ATOM   1616  CA  THR A 106      19.539  12.442 -15.154  1.00  1.26           C  
ATOM   1617  C   THR A 106      18.309  12.814 -14.347  1.00  1.26           C  
ATOM   1618  O   THR A 106      17.175  12.596 -14.772  1.00  1.26           O  
ATOM   1619  CB  THR A 106      19.330  11.113 -15.898  1.00  1.26           C  
ATOM   1620  OG1 THR A 106      19.287  10.030 -14.959  1.00  1.26           O  
ATOM   1621  CG2 THR A 106      20.432  10.895 -16.934  1.00  1.26           C  
ATOM   1622  H   THR A 106      20.779  11.923 -13.463  1.00  1.26           H  
ATOM   1623  HA  THR A 106      19.662  13.191 -15.920  1.00  1.26           H  
ATOM   1624  HB  THR A 106      18.374  11.157 -16.418  1.00  1.26           H  
ATOM   1625  HG1 THR A 106      18.570  10.179 -14.338  1.00  1.26           H  
ATOM   1626 1HG2 THR A 106      20.249   9.965 -17.470  1.00  1.26           H  
ATOM   1627 2HG2 THR A 106      20.423  11.732 -17.635  1.00  1.26           H  
ATOM   1628 3HG2 THR A 106      21.399  10.845 -16.447  1.00  1.26           H  
ATOM   1629  N   ASP A 107      18.551  13.330 -13.155  1.00  1.28           N  
ATOM   1630  CA  ASP A 107      17.496  13.685 -12.224  1.00  1.28           C  
ATOM   1631  C   ASP A 107      17.989  14.723 -11.239  1.00  1.28           C  
ATOM   1632  O   ASP A 107      18.826  14.418 -10.404  1.00  1.28           O  
ATOM   1633  CB  ASP A 107      17.005  12.418 -11.504  1.00  1.28           C  
ATOM   1634  CG  ASP A 107      15.805  12.614 -10.592  1.00  1.28           C  
ATOM   1635  OD1 ASP A 107      15.535  13.728 -10.190  1.00  1.28           O  
ATOM   1636  OD2 ASP A 107      15.168  11.621 -10.283  1.00  1.28           O  
ATOM   1637  H   ASP A 107      19.513  13.492 -12.896  1.00  1.28           H  
ATOM   1638  HA  ASP A 107      16.665  14.116 -12.785  1.00  1.28           H  
ATOM   1639 1HB  ASP A 107      16.734  11.668 -12.250  1.00  1.28           H  
ATOM   1640 2HB  ASP A 107      17.820  12.001 -10.913  1.00  1.28           H  
ATOM   1641  N   MET A 108      17.473  15.945 -11.306  1.00  1.27           N  
ATOM   1642  CA  MET A 108      17.955  17.025 -10.442  1.00  1.27           C  
ATOM   1643  C   MET A 108      17.727  16.765  -8.956  1.00  1.27           C  
ATOM   1644  O   MET A 108      18.300  17.451  -8.116  1.00  1.27           O  
ATOM   1645  CB  MET A 108      17.297  18.350 -10.790  1.00  1.27           C  
ATOM   1646  CG  MET A 108      15.817  18.398 -10.468  1.00  1.27           C  
ATOM   1647  SD  MET A 108      14.867  17.338 -11.549  1.00  1.27           S  
ATOM   1648  CE  MET A 108      14.992  18.265 -13.076  1.00  1.27           C  
ATOM   1649  H   MET A 108      16.749  16.133 -11.984  1.00  1.27           H  
ATOM   1650  HA  MET A 108      19.027  17.125 -10.592  1.00  1.27           H  
ATOM   1651 1HB  MET A 108      17.792  19.109 -10.225  1.00  1.27           H  
ATOM   1652 2HB  MET A 108      17.429  18.599 -11.823  1.00  1.27           H  
ATOM   1653 1HG  MET A 108      15.645  18.089  -9.439  1.00  1.27           H  
ATOM   1654 2HG  MET A 108      15.446  19.411 -10.583  1.00  1.27           H  
ATOM   1655 1HE  MET A 108      14.454  17.741 -13.866  1.00  1.27           H  
ATOM   1656 2HE  MET A 108      14.554  19.256 -12.936  1.00  1.27           H  
ATOM   1657 3HE  MET A 108      16.026  18.376 -13.361  1.00  1.27           H  
ATOM   1658  N   ASN A 109      16.943  15.743  -8.606  1.00  1.22           N  
ATOM   1659  CA  ASN A 109      16.694  15.441  -7.208  1.00  1.22           C  
ATOM   1660  C   ASN A 109      17.926  14.839  -6.537  1.00  1.22           C  
ATOM   1661  O   ASN A 109      17.976  14.753  -5.314  1.00  1.22           O  
ATOM   1662  CB  ASN A 109      15.503  14.527  -7.071  1.00  1.22           C  
ATOM   1663  CG  ASN A 109      14.207  15.213  -7.352  1.00  1.22           C  
ATOM   1664  OD1 ASN A 109      13.714  16.030  -6.560  1.00  1.22           O  
ATOM   1665  ND2 ASN A 109      13.652  14.915  -8.488  1.00  1.22           N  
ATOM   1666  H   ASN A 109      16.492  15.154  -9.321  1.00  1.22           H  
ATOM   1667  HA  ASN A 109      16.470  16.376  -6.691  1.00  1.22           H  
ATOM   1668 1HB  ASN A 109      15.608  13.712  -7.766  1.00  1.22           H  
ATOM   1669 2HB  ASN A 109      15.475  14.103  -6.068  1.00  1.22           H  
ATOM   1670 1HD2 ASN A 109      12.789  15.334  -8.760  1.00  1.22           H  
ATOM   1671 2HD2 ASN A 109      14.134  14.269  -9.113  1.00  1.22           H  
ATOM   1672  N   VAL A 110      18.941  14.449  -7.329  1.00  1.13           N  
ATOM   1673  CA  VAL A 110      20.191  13.938  -6.759  1.00  1.13           C  
ATOM   1674  C   VAL A 110      20.958  15.100  -6.142  1.00  1.13           C  
ATOM   1675  O   VAL A 110      21.856  14.905  -5.317  1.00  1.13           O  
ATOM   1676  CB  VAL A 110      21.116  13.290  -7.816  1.00  1.13           C  
ATOM   1677  CG1 VAL A 110      20.406  12.160  -8.537  1.00  1.13           C  
ATOM   1678  CG2 VAL A 110      21.607  14.332  -8.762  1.00  1.13           C  
ATOM   1679  H   VAL A 110      18.848  14.517  -8.346  1.00  1.13           H  
ATOM   1680  HA  VAL A 110      19.968  13.211  -5.984  1.00  1.13           H  
ATOM   1681  HB  VAL A 110      21.976  12.844  -7.315  1.00  1.13           H  
ATOM   1682 1HG1 VAL A 110      21.083  11.715  -9.267  1.00  1.13           H  
ATOM   1683 2HG1 VAL A 110      20.117  11.409  -7.826  1.00  1.13           H  
ATOM   1684 3HG1 VAL A 110      19.529  12.541  -9.045  1.00  1.13           H  
ATOM   1685 1HG2 VAL A 110      22.249  13.857  -9.474  1.00  1.13           H  
ATOM   1686 2HG2 VAL A 110      20.789  14.782  -9.253  1.00  1.13           H  
ATOM   1687 3HG2 VAL A 110      22.162  15.090  -8.242  1.00  1.13           H  
ATOM   1688  N   ILE A 111      20.639  16.330  -6.567  1.00  1.02           N  
ATOM   1689  CA  ILE A 111      21.374  17.461  -6.082  1.00  1.02           C  
ATOM   1690  C   ILE A 111      20.858  17.713  -4.691  1.00  1.02           C  
ATOM   1691  O   ILE A 111      19.674  17.978  -4.491  1.00  1.02           O  
ATOM   1692  CB  ILE A 111      21.149  18.713  -6.971  1.00  1.02           C  
ATOM   1693  CG1 ILE A 111      21.609  18.473  -8.416  1.00  1.02           C  
ATOM   1694  CG2 ILE A 111      21.939  19.872  -6.415  1.00  1.02           C  
ATOM   1695  CD1 ILE A 111      21.150  19.578  -9.375  1.00  1.02           C  
ATOM   1696  H   ILE A 111      19.868  16.489  -7.211  1.00  1.02           H  
ATOM   1697  HA  ILE A 111      22.430  17.231  -6.037  1.00  1.02           H  
ATOM   1698  HB  ILE A 111      20.089  18.966  -6.987  1.00  1.02           H  
ATOM   1699 1HG1 ILE A 111      22.695  18.423  -8.438  1.00  1.02           H  
ATOM   1700 2HG1 ILE A 111      21.206  17.522  -8.766  1.00  1.02           H  
ATOM   1701 1HG2 ILE A 111      21.779  20.756  -7.026  1.00  1.02           H  
ATOM   1702 2HG2 ILE A 111      21.614  20.067  -5.412  1.00  1.02           H  
ATOM   1703 3HG2 ILE A 111      23.001  19.620  -6.408  1.00  1.02           H  
ATOM   1704 1HD1 ILE A 111      21.503  19.363 -10.384  1.00  1.02           H  
ATOM   1705 2HD1 ILE A 111      20.059  19.623  -9.372  1.00  1.02           H  
ATOM   1706 3HD1 ILE A 111      21.548  20.532  -9.049  1.00  1.02           H  
ATOM   1707  N   LYS A 112      21.744  17.626  -3.717  1.00  0.92           N  
ATOM   1708  CA  LYS A 112      21.327  17.834  -2.345  1.00  0.92           C  
ATOM   1709  C   LYS A 112      21.394  19.297  -2.090  1.00  0.92           C  
ATOM   1710  O   LYS A 112      20.699  19.818  -1.226  1.00  0.92           O  
ATOM   1711  CB  LYS A 112      22.144  17.080  -1.321  1.00  0.92           C  
ATOM   1712  CG  LYS A 112      21.547  17.202   0.091  1.00  0.92           C  
ATOM   1713  CD  LYS A 112      22.234  16.318   1.118  1.00  0.92           C  
ATOM   1714  CE  LYS A 112      21.568  16.455   2.482  1.00  0.92           C  
ATOM   1715  NZ  LYS A 112      22.249  15.639   3.527  1.00  0.92           N  
ATOM   1716  H   LYS A 112      22.711  17.409  -3.947  1.00  0.92           H  
ATOM   1717  HA  LYS A 112      20.285  17.536  -2.236  1.00  0.92           H  
ATOM   1718 1HB  LYS A 112      22.234  16.035  -1.594  1.00  0.92           H  
ATOM   1719 2HB  LYS A 112      23.114  17.500  -1.313  1.00  0.92           H  
ATOM   1720 1HG  LYS A 112      21.625  18.243   0.416  1.00  0.92           H  
ATOM   1721 2HG  LYS A 112      20.490  16.934   0.051  1.00  0.92           H  
ATOM   1722 1HD  LYS A 112      22.203  15.274   0.793  1.00  0.92           H  
ATOM   1723 2HD  LYS A 112      23.255  16.617   1.223  1.00  0.92           H  
ATOM   1724 1HE  LYS A 112      21.589  17.503   2.785  1.00  0.92           H  
ATOM   1725 2HE  LYS A 112      20.530  16.129   2.401  1.00  0.92           H  
ATOM   1726 1HZ  LYS A 112      21.773  15.761   4.411  1.00  0.92           H  
ATOM   1727 2HZ  LYS A 112      22.228  14.664   3.265  1.00  0.92           H  
ATOM   1728 3HZ  LYS A 112      23.208  15.945   3.618  1.00  0.92           H  
ATOM   1729  N   ALA A 113      22.300  19.963  -2.790  1.00  0.84           N  
ATOM   1730  CA  ALA A 113      22.389  21.386  -2.585  1.00  0.84           C  
ATOM   1731  C   ALA A 113      22.946  22.117  -3.775  1.00  0.84           C  
ATOM   1732  O   ALA A 113      23.724  21.567  -4.562  1.00  0.84           O  
ATOM   1733  CB  ALA A 113      23.234  21.680  -1.383  1.00  0.84           C  
ATOM   1734  H   ALA A 113      22.897  19.472  -3.461  1.00  0.84           H  
ATOM   1735  HA  ALA A 113      21.384  21.750  -2.406  1.00  0.84           H  
ATOM   1736 1HB  ALA A 113      23.256  22.758  -1.199  1.00  0.84           H  
ATOM   1737 2HB  ALA A 113      22.776  21.168  -0.552  1.00  0.84           H  
ATOM   1738 3HB  ALA A 113      24.246  21.314  -1.539  1.00  0.84           H  
ATOM   1739  N   VAL A 114      22.578  23.381  -3.857  1.00  0.77           N  
ATOM   1740  CA  VAL A 114      23.130  24.265  -4.855  1.00  0.77           C  
ATOM   1741  C   VAL A 114      23.913  25.365  -4.152  1.00  0.77           C  
ATOM   1742  O   VAL A 114      23.398  25.968  -3.219  1.00  0.77           O  
ATOM   1743  CB  VAL A 114      22.009  24.934  -5.651  1.00  0.77           C  
ATOM   1744  CG1 VAL A 114      22.602  25.871  -6.719  1.00  0.77           C  
ATOM   1745  CG2 VAL A 114      21.106  23.922  -6.215  1.00  0.77           C  
ATOM   1746  H   VAL A 114      21.865  23.721  -3.211  1.00  0.77           H  
ATOM   1747  HA  VAL A 114      23.770  23.695  -5.510  1.00  0.77           H  
ATOM   1748  HB  VAL A 114      21.442  25.526  -4.977  1.00  0.77           H  
ATOM   1749 1HG1 VAL A 114      21.803  26.367  -7.255  1.00  0.77           H  
ATOM   1750 2HG1 VAL A 114      23.232  26.626  -6.246  1.00  0.77           H  
ATOM   1751 3HG1 VAL A 114      23.202  25.296  -7.417  1.00  0.77           H  
ATOM   1752 1HG2 VAL A 114      20.308  24.433  -6.715  1.00  0.77           H  
ATOM   1753 2HG2 VAL A 114      21.616  23.281  -6.898  1.00  0.77           H  
ATOM   1754 3HG2 VAL A 114      20.715  23.346  -5.406  1.00  0.77           H  
ATOM   1755  N   GLY A 115      25.154  25.588  -4.541  1.00  0.73           N  
ATOM   1756  CA  GLY A 115      25.940  26.676  -3.983  1.00  0.73           C  
ATOM   1757  C   GLY A 115      25.891  27.847  -4.963  1.00  0.73           C  
ATOM   1758  O   GLY A 115      25.862  27.618  -6.175  1.00  0.73           O  
ATOM   1759  H   GLY A 115      25.528  25.027  -5.291  1.00  0.73           H  
ATOM   1760 1HA  GLY A 115      25.545  26.968  -3.014  1.00  0.73           H  
ATOM   1761 2HA  GLY A 115      26.971  26.351  -3.840  1.00  0.73           H  
ATOM   1762  N   HIS A 116      26.000  29.080  -4.475  1.00  0.72           N  
ATOM   1763  CA  HIS A 116      26.032  30.202  -5.409  1.00  0.72           C  
ATOM   1764  C   HIS A 116      26.932  31.326  -4.910  1.00  0.72           C  
ATOM   1765  O   HIS A 116      26.884  31.711  -3.742  1.00  0.72           O  
ATOM   1766  CB  HIS A 116      24.655  30.802  -5.628  1.00  0.72           C  
ATOM   1767  CG  HIS A 116      24.633  31.673  -6.800  1.00  0.72           C  
ATOM   1768  ND1 HIS A 116      24.386  31.189  -8.051  1.00  0.72           N  
ATOM   1769  CD2 HIS A 116      24.912  32.966  -6.954  1.00  0.72           C  
ATOM   1770  CE1 HIS A 116      24.515  32.140  -8.919  1.00  0.72           C  
ATOM   1771  NE2 HIS A 116      24.842  33.227  -8.285  1.00  0.72           N  
ATOM   1772  H   HIS A 116      25.955  29.219  -3.470  1.00  0.72           H  
ATOM   1773  HA  HIS A 116      26.413  29.867  -6.362  1.00  0.72           H  
ATOM   1774 1HB  HIS A 116      23.931  30.009  -5.783  1.00  0.72           H  
ATOM   1775 2HB  HIS A 116      24.372  31.379  -4.756  1.00  0.72           H  
ATOM   1776  HD2 HIS A 116      25.181  33.668  -6.169  1.00  0.72           H  
ATOM   1777  HE1 HIS A 116      24.394  32.020  -9.979  1.00  0.72           H  
ATOM   1778  HE2 HIS A 116      25.047  34.132  -8.690  1.00  0.72           H  
ATOM   1779  N   ARG A 117      27.767  31.846  -5.804  1.00  0.73           N  
ATOM   1780  CA  ARG A 117      28.716  32.890  -5.414  1.00  0.73           C  
ATOM   1781  C   ARG A 117      28.152  34.294  -5.429  1.00  0.73           C  
ATOM   1782  O   ARG A 117      27.522  34.697  -6.397  1.00  0.73           O  
ATOM   1783  CB  ARG A 117      29.927  32.881  -6.321  1.00  0.73           C  
ATOM   1784  CG  ARG A 117      31.045  33.838  -5.947  1.00  0.73           C  
ATOM   1785  CD  ARG A 117      32.275  33.516  -6.730  1.00  0.73           C  
ATOM   1786  NE  ARG A 117      32.086  33.710  -8.144  1.00  0.73           N  
ATOM   1787  CZ  ARG A 117      32.329  34.862  -8.809  1.00  0.73           C  
ATOM   1788  NH1 ARG A 117      32.796  35.923  -8.170  1.00  0.73           N  
ATOM   1789  NH2 ARG A 117      32.110  34.934 -10.116  1.00  0.73           N  
ATOM   1790  H   ARG A 117      27.749  31.473  -6.760  1.00  0.73           H  
ATOM   1791  HA  ARG A 117      29.056  32.666  -4.408  1.00  0.73           H  
ATOM   1792 1HB  ARG A 117      30.352  31.929  -6.356  1.00  0.73           H  
ATOM   1793 2HB  ARG A 117      29.612  33.125  -7.335  1.00  0.73           H  
ATOM   1794 1HG  ARG A 117      30.758  34.870  -6.159  1.00  0.73           H  
ATOM   1795 2HG  ARG A 117      31.279  33.740  -4.882  1.00  0.73           H  
ATOM   1796 1HD  ARG A 117      33.094  34.154  -6.413  1.00  0.73           H  
ATOM   1797 2HD  ARG A 117      32.552  32.474  -6.565  1.00  0.73           H  
ATOM   1798  HE  ARG A 117      31.713  32.916  -8.657  1.00  0.73           H  
ATOM   1799 1HH1 ARG A 117      32.986  35.901  -7.146  1.00  0.73           H  
ATOM   1800 2HH1 ARG A 117      32.987  36.768  -8.672  1.00  0.73           H  
ATOM   1801 1HH2 ARG A 117      31.767  34.129 -10.615  1.00  0.73           H  
ATOM   1802 2HH2 ARG A 117      32.296  35.792 -10.609  1.00  0.73           H  
ATOM   1803  N   VAL A 118      28.426  35.049  -4.377  1.00  0.77           N  
ATOM   1804  CA  VAL A 118      28.036  36.449  -4.302  1.00  0.77           C  
ATOM   1805  C   VAL A 118      29.279  37.314  -4.115  1.00  0.77           C  
ATOM   1806  O   VAL A 118      30.077  37.091  -3.205  1.00  0.77           O  
ATOM   1807  CB  VAL A 118      27.034  36.673  -3.166  1.00  0.77           C  
ATOM   1808  CG1 VAL A 118      26.666  38.161  -3.086  1.00  0.77           C  
ATOM   1809  CG2 VAL A 118      25.800  35.789  -3.421  1.00  0.77           C  
ATOM   1810  H   VAL A 118      28.920  34.621  -3.597  1.00  0.77           H  
ATOM   1811  HA  VAL A 118      27.556  36.730  -5.239  1.00  0.77           H  
ATOM   1812  HB  VAL A 118      27.486  36.398  -2.225  1.00  0.77           H  
ATOM   1813 1HG1 VAL A 118      25.967  38.323  -2.283  1.00  0.77           H  
ATOM   1814 2HG1 VAL A 118      27.562  38.752  -2.901  1.00  0.77           H  
ATOM   1815 3HG1 VAL A 118      26.212  38.476  -4.027  1.00  0.77           H  
ATOM   1816 1HG2 VAL A 118      25.095  35.931  -2.640  1.00  0.77           H  
ATOM   1817 2HG2 VAL A 118      25.345  36.064  -4.365  1.00  0.77           H  
ATOM   1818 3HG2 VAL A 118      26.093  34.739  -3.453  1.00  0.77           H  
ATOM   1819  N   THR A 119      29.460  38.277  -5.005  1.00  0.85           N  
ATOM   1820  CA  THR A 119      30.657  39.108  -4.999  1.00  0.85           C  
ATOM   1821  C   THR A 119      30.851  40.026  -3.797  1.00  0.85           C  
ATOM   1822  O   THR A 119      31.957  40.112  -3.271  1.00  0.85           O  
ATOM   1823  CB  THR A 119      30.715  39.951  -6.273  1.00  0.85           C  
ATOM   1824  OG1 THR A 119      30.789  39.072  -7.399  1.00  0.85           O  
ATOM   1825  CG2 THR A 119      31.936  40.860  -6.255  1.00  0.85           C  
ATOM   1826  H   THR A 119      28.761  38.424  -5.717  1.00  0.85           H  
ATOM   1827  HA  THR A 119      31.515  38.434  -5.027  1.00  0.85           H  
ATOM   1828  HB  THR A 119      29.811  40.556  -6.345  1.00  0.85           H  
ATOM   1829  HG1 THR A 119      31.581  38.523  -7.302  1.00  0.85           H  
ATOM   1830 1HG2 THR A 119      31.965  41.449  -7.168  1.00  0.85           H  
ATOM   1831 2HG2 THR A 119      31.881  41.520  -5.399  1.00  0.85           H  
ATOM   1832 3HG2 THR A 119      32.840  40.252  -6.184  1.00  0.85           H  
ATOM   1833  N   HIS A 120      29.813  40.736  -3.359  1.00  0.95           N  
ATOM   1834  CA  HIS A 120      30.065  41.675  -2.268  1.00  0.95           C  
ATOM   1835  C   HIS A 120      28.948  41.716  -1.221  1.00  0.95           C  
ATOM   1836  O   HIS A 120      27.835  42.163  -1.499  1.00  0.95           O  
ATOM   1837  CB  HIS A 120      30.329  43.055  -2.913  1.00  0.95           C  
ATOM   1838  CG  HIS A 120      30.794  44.145  -2.023  1.00  0.95           C  
ATOM   1839  ND1 HIS A 120      31.156  45.384  -2.507  1.00  0.95           N  
ATOM   1840  CD2 HIS A 120      30.960  44.210  -0.708  1.00  0.95           C  
ATOM   1841  CE1 HIS A 120      31.536  46.131  -1.515  1.00  0.95           C  
ATOM   1842  NE2 HIS A 120      31.405  45.454  -0.430  1.00  0.95           N  
ATOM   1843  H   HIS A 120      28.894  40.674  -3.796  1.00  0.95           H  
ATOM   1844  HA  HIS A 120      30.958  41.379  -1.745  1.00  0.95           H  
ATOM   1845 1HB  HIS A 120      31.070  42.946  -3.698  1.00  0.95           H  
ATOM   1846 2HB  HIS A 120      29.415  43.395  -3.386  1.00  0.95           H  
ATOM   1847  HD1 HIS A 120      30.776  45.838  -3.321  1.00  0.95           H  
ATOM   1848  HD2 HIS A 120      30.816  43.505   0.090  1.00  0.95           H  
ATOM   1849  HE1 HIS A 120      31.865  47.156  -1.690  1.00  0.95           H  
ATOM   1850  N   GLY A 121      29.243  41.220  -0.008  1.00  1.08           N  
ATOM   1851  CA  GLY A 121      28.248  41.182   1.059  1.00  1.08           C  
ATOM   1852  C   GLY A 121      28.436  42.351   2.024  1.00  1.08           C  
ATOM   1853  O   GLY A 121      29.093  43.333   1.708  1.00  1.08           O  
ATOM   1854  H   GLY A 121      30.175  40.858   0.201  1.00  1.08           H  
ATOM   1855 1HA  GLY A 121      27.252  41.199   0.635  1.00  1.08           H  
ATOM   1856 2HA  GLY A 121      28.343  40.247   1.605  1.00  1.08           H  
ATOM   1857  N   GLY A 122      27.844  42.273   3.209  1.00  1.21           N  
ATOM   1858  CA  GLY A 122      28.112  43.261   4.257  1.00  1.21           C  
ATOM   1859  C   GLY A 122      28.623  42.575   5.516  1.00  1.21           C  
ATOM   1860  O   GLY A 122      29.070  41.429   5.471  1.00  1.21           O  
ATOM   1861  H   GLY A 122      27.253  41.486   3.409  1.00  1.21           H  
ATOM   1862 1HA  GLY A 122      28.851  43.987   3.910  1.00  1.21           H  
ATOM   1863 2HA  GLY A 122      27.199  43.810   4.477  1.00  1.21           H  
ATOM   1864  N   ASP A 123      28.477  43.238   6.671  1.00  1.34           N  
ATOM   1865  CA  ASP A 123      28.918  42.679   7.961  1.00  1.34           C  
ATOM   1866  C   ASP A 123      28.166  41.395   8.294  1.00  1.34           C  
ATOM   1867  O   ASP A 123      28.661  40.532   9.016  1.00  1.34           O  
ATOM   1868  CB  ASP A 123      28.792  43.725   9.065  1.00  1.34           C  
ATOM   1869  CG  ASP A 123      29.883  44.862   8.965  1.00  1.34           C  
ATOM   1870  OD1 ASP A 123      30.885  44.722   8.241  1.00  1.34           O  
ATOM   1871  OD2 ASP A 123      29.700  45.880   9.603  1.00  1.34           O  
ATOM   1872  H   ASP A 123      28.082  44.166   6.653  1.00  1.34           H  
ATOM   1873  HA  ASP A 123      29.956  42.419   7.892  1.00  1.34           H  
ATOM   1874 1HB  ASP A 123      27.804  44.182   9.019  1.00  1.34           H  
ATOM   1875 2HB  ASP A 123      28.878  43.239  10.040  1.00  1.34           H  
ATOM   1876  N   LYS A 124      26.971  41.279   7.723  1.00  1.42           N  
ATOM   1877  CA  LYS A 124      26.078  40.137   7.858  1.00  1.42           C  
ATOM   1878  C   LYS A 124      26.662  38.865   7.220  1.00  1.42           C  
ATOM   1879  O   LYS A 124      26.233  37.755   7.540  1.00  1.42           O  
ATOM   1880  CB  LYS A 124      24.727  40.490   7.235  1.00  1.42           C  
ATOM   1881  CG  LYS A 124      23.949  41.570   8.028  1.00  1.42           C  
ATOM   1882  CD  LYS A 124      22.633  41.949   7.345  1.00  1.42           C  
ATOM   1883  CE  LYS A 124      21.850  43.002   8.129  1.00  1.42           C  
ATOM   1884  NZ  LYS A 124      20.564  43.395   7.438  1.00  1.42           N  
ATOM   1885  H   LYS A 124      26.663  42.045   7.149  1.00  1.42           H  
ATOM   1886  HA  LYS A 124      25.927  39.939   8.913  1.00  1.42           H  
ATOM   1887 1HB  LYS A 124      24.877  40.845   6.214  1.00  1.42           H  
ATOM   1888 2HB  LYS A 124      24.104  39.595   7.181  1.00  1.42           H  
ATOM   1889 1HG  LYS A 124      23.734  41.191   9.028  1.00  1.42           H  
ATOM   1890 2HG  LYS A 124      24.567  42.462   8.124  1.00  1.42           H  
ATOM   1891 1HD  LYS A 124      22.868  42.379   6.380  1.00  1.42           H  
ATOM   1892 2HD  LYS A 124      22.009  41.066   7.199  1.00  1.42           H  
ATOM   1893 1HE  LYS A 124      21.612  42.604   9.113  1.00  1.42           H  
ATOM   1894 2HE  LYS A 124      22.469  43.890   8.247  1.00  1.42           H  
ATOM   1895 1HZ  LYS A 124      20.079  44.084   7.985  1.00  1.42           H  
ATOM   1896 2HZ  LYS A 124      20.737  43.796   6.496  1.00  1.42           H  
ATOM   1897 3HZ  LYS A 124      19.974  42.586   7.333  1.00  1.42           H  
ATOM   1898  N   PHE A 125      27.621  39.023   6.294  1.00  1.43           N  
ATOM   1899  CA  PHE A 125      28.203  37.879   5.604  1.00  1.43           C  
ATOM   1900  C   PHE A 125      29.700  37.737   5.835  1.00  1.43           C  
ATOM   1901  O   PHE A 125      30.526  38.222   5.064  1.00  1.43           O  
ATOM   1902  CB  PHE A 125      27.925  37.931   4.113  1.00  1.43           C  
ATOM   1903  CG  PHE A 125      26.475  37.873   3.806  1.00  1.43           C  
ATOM   1904  CD1 PHE A 125      25.820  38.968   3.317  1.00  1.43           C  
ATOM   1905  CD2 PHE A 125      25.750  36.718   4.055  1.00  1.43           C  
ATOM   1906  CE1 PHE A 125      24.488  38.917   3.059  1.00  1.43           C  
ATOM   1907  CE2 PHE A 125      24.403  36.669   3.810  1.00  1.43           C  
ATOM   1908  CZ  PHE A 125      23.767  37.771   3.308  1.00  1.43           C  
ATOM   1909  H   PHE A 125      27.984  39.949   6.079  1.00  1.43           H  
ATOM   1910  HA  PHE A 125      27.729  36.976   5.989  1.00  1.43           H  
ATOM   1911 1HB  PHE A 125      28.333  38.851   3.697  1.00  1.43           H  
ATOM   1912 2HB  PHE A 125      28.419  37.098   3.629  1.00  1.43           H  
ATOM   1913  HD1 PHE A 125      26.370  39.867   3.123  1.00  1.43           H  
ATOM   1914  HD2 PHE A 125      26.265  35.843   4.461  1.00  1.43           H  
ATOM   1915  HE1 PHE A 125      24.002  39.777   2.649  1.00  1.43           H  
ATOM   1916  HE2 PHE A 125      23.843  35.764   4.011  1.00  1.43           H  
ATOM   1917  HZ  PHE A 125      22.700  37.740   3.097  1.00  1.43           H  
ATOM   1918  N   ILE A 126      30.014  37.034   6.911  1.00  1.38           N  
ATOM   1919  CA  ILE A 126      31.364  36.736   7.382  1.00  1.38           C  
ATOM   1920  C   ILE A 126      31.561  35.233   7.320  1.00  1.38           C  
ATOM   1921  O   ILE A 126      32.578  34.686   7.747  1.00  1.38           O  
ATOM   1922  CB  ILE A 126      31.574  37.250   8.806  1.00  1.38           C  
ATOM   1923  CG1 ILE A 126      33.066  37.283   9.147  1.00  1.38           C  
ATOM   1924  CG2 ILE A 126      30.827  36.357   9.754  1.00  1.38           C  
ATOM   1925  CD1 ILE A 126      33.387  38.122  10.363  1.00  1.38           C  
ATOM   1926  H   ILE A 126      29.241  36.705   7.475  1.00  1.38           H  
ATOM   1927  HA  ILE A 126      32.089  37.207   6.728  1.00  1.38           H  
ATOM   1928  HB  ILE A 126      31.191  38.270   8.885  1.00  1.38           H  
ATOM   1929 1HG1 ILE A 126      33.400  36.265   9.337  1.00  1.38           H  
ATOM   1930 2HG1 ILE A 126      33.621  37.663   8.301  1.00  1.38           H  
ATOM   1931 1HG2 ILE A 126      30.953  36.723  10.769  1.00  1.38           H  
ATOM   1932 2HG2 ILE A 126      29.776  36.372   9.479  1.00  1.38           H  
ATOM   1933 3HG2 ILE A 126      31.208  35.343   9.682  1.00  1.38           H  
ATOM   1934 1HD1 ILE A 126      34.456  38.097  10.551  1.00  1.38           H  
ATOM   1935 2HD1 ILE A 126      33.079  39.154  10.181  1.00  1.38           H  
ATOM   1936 3HD1 ILE A 126      32.857  37.732  11.230  1.00  1.38           H  
ATOM   1937  N   LYS A 127      30.520  34.571   6.839  1.00  1.28           N  
ATOM   1938  CA  LYS A 127      30.452  33.133   6.755  1.00  1.28           C  
ATOM   1939  C   LYS A 127      29.603  32.730   5.559  1.00  1.28           C  
ATOM   1940  O   LYS A 127      28.744  33.499   5.129  1.00  1.28           O  
ATOM   1941  CB  LYS A 127      29.826  32.628   8.041  1.00  1.28           C  
ATOM   1942  CG  LYS A 127      28.380  33.028   8.230  1.00  1.28           C  
ATOM   1943  CD  LYS A 127      27.875  32.611   9.601  1.00  1.28           C  
ATOM   1944  CE  LYS A 127      26.391  32.863   9.762  1.00  1.28           C  
ATOM   1945  NZ  LYS A 127      25.942  32.550  11.135  1.00  1.28           N  
ATOM   1946  H   LYS A 127      29.739  35.103   6.497  1.00  1.28           H  
ATOM   1947  HA  LYS A 127      31.455  32.725   6.630  1.00  1.28           H  
ATOM   1948 1HB  LYS A 127      29.889  31.570   8.094  1.00  1.28           H  
ATOM   1949 2HB  LYS A 127      30.368  33.030   8.864  1.00  1.28           H  
ATOM   1950 1HG  LYS A 127      28.276  34.107   8.122  1.00  1.28           H  
ATOM   1951 2HG  LYS A 127      27.777  32.540   7.463  1.00  1.28           H  
ATOM   1952 1HD  LYS A 127      28.073  31.548   9.763  1.00  1.28           H  
ATOM   1953 2HD  LYS A 127      28.401  33.176  10.372  1.00  1.28           H  
ATOM   1954 1HE  LYS A 127      26.166  33.905   9.540  1.00  1.28           H  
ATOM   1955 2HE  LYS A 127      25.851  32.225   9.064  1.00  1.28           H  
ATOM   1956 1HZ  LYS A 127      24.956  32.707  11.229  1.00  1.28           H  
ATOM   1957 2HZ  LYS A 127      26.156  31.577  11.373  1.00  1.28           H  
ATOM   1958 3HZ  LYS A 127      26.439  33.134  11.794  1.00  1.28           H  
ATOM   1959  N   SER A 128      29.829  31.537   5.019  1.00  1.16           N  
ATOM   1960  CA  SER A 128      28.932  31.007   3.990  1.00  1.16           C  
ATOM   1961  C   SER A 128      27.594  30.716   4.667  1.00  1.16           C  
ATOM   1962  O   SER A 128      27.567  30.365   5.852  1.00  1.16           O  
ATOM   1963  CB  SER A 128      29.509  29.790   3.310  1.00  1.16           C  
ATOM   1964  OG  SER A 128      28.612  29.289   2.360  1.00  1.16           O  
ATOM   1965  H   SER A 128      30.590  30.961   5.363  1.00  1.16           H  
ATOM   1966  HA  SER A 128      28.765  31.771   3.229  1.00  1.16           H  
ATOM   1967 1HB  SER A 128      30.448  30.056   2.822  1.00  1.16           H  
ATOM   1968 2HB  SER A 128      29.726  29.022   4.043  1.00  1.16           H  
ATOM   1969  HG  SER A 128      28.205  30.069   1.926  1.00  1.16           H  
ATOM   1970  N   VAL A 129      26.486  30.897   3.950  1.00  1.04           N  
ATOM   1971  CA  VAL A 129      25.176  30.699   4.567  1.00  1.04           C  
ATOM   1972  C   VAL A 129      24.206  29.813   3.801  1.00  1.04           C  
ATOM   1973  O   VAL A 129      24.222  29.755   2.577  1.00  1.04           O  
ATOM   1974  CB  VAL A 129      24.480  32.065   4.686  1.00  1.04           C  
ATOM   1975  CG1 VAL A 129      25.262  33.021   5.577  1.00  1.04           C  
ATOM   1976  CG2 VAL A 129      24.346  32.639   3.268  1.00  1.04           C  
ATOM   1977  H   VAL A 129      26.566  31.153   2.967  1.00  1.04           H  
ATOM   1978  HA  VAL A 129      25.326  30.270   5.557  1.00  1.04           H  
ATOM   1979  HB  VAL A 129      23.497  31.927   5.135  1.00  1.04           H  
ATOM   1980 1HG1 VAL A 129      24.735  33.972   5.641  1.00  1.04           H  
ATOM   1981 2HG1 VAL A 129      25.354  32.592   6.569  1.00  1.04           H  
ATOM   1982 3HG1 VAL A 129      26.249  33.190   5.162  1.00  1.04           H  
ATOM   1983 1HG2 VAL A 129      23.850  33.595   3.301  1.00  1.04           H  
ATOM   1984 2HG2 VAL A 129      25.338  32.760   2.837  1.00  1.04           H  
ATOM   1985 3HG2 VAL A 129      23.763  31.951   2.655  1.00  1.04           H  
ATOM   1986  N   ILE A 130      23.274  29.196   4.518  1.00  0.96           N  
ATOM   1987  CA  ILE A 130      22.192  28.491   3.835  1.00  0.96           C  
ATOM   1988  C   ILE A 130      21.198  29.571   3.478  1.00  0.96           C  
ATOM   1989  O   ILE A 130      20.837  30.363   4.339  1.00  0.96           O  
ATOM   1990  CB  ILE A 130      21.576  27.378   4.681  1.00  0.96           C  
ATOM   1991  CG1 ILE A 130      22.659  26.334   4.943  1.00  0.96           C  
ATOM   1992  CG2 ILE A 130      20.383  26.789   3.958  1.00  0.96           C  
ATOM   1993  CD1 ILE A 130      22.298  25.268   5.930  1.00  0.96           C  
ATOM   1994  H   ILE A 130      23.298  29.236   5.527  1.00  0.96           H  
ATOM   1995  HA  ILE A 130      22.563  28.039   2.922  1.00  0.96           H  
ATOM   1996  HB  ILE A 130      21.259  27.775   5.643  1.00  0.96           H  
ATOM   1997 1HG1 ILE A 130      22.912  25.863   4.012  1.00  0.96           H  
ATOM   1998 2HG1 ILE A 130      23.529  26.851   5.309  1.00  0.96           H  
ATOM   1999 1HG2 ILE A 130      19.950  25.989   4.554  1.00  0.96           H  
ATOM   2000 2HG2 ILE A 130      19.633  27.566   3.793  1.00  0.96           H  
ATOM   2001 3HG2 ILE A 130      20.704  26.399   3.001  1.00  0.96           H  
ATOM   2002 1HD1 ILE A 130      23.133  24.581   6.051  1.00  0.96           H  
ATOM   2003 2HD1 ILE A 130      22.064  25.724   6.892  1.00  0.96           H  
ATOM   2004 3HD1 ILE A 130      21.432  24.716   5.567  1.00  0.96           H  
ATOM   2005  N   VAL A 131      20.819  29.653   2.213  1.00  0.90           N  
ATOM   2006  CA  VAL A 131      20.011  30.769   1.738  1.00  0.90           C  
ATOM   2007  C   VAL A 131      18.527  30.700   2.019  1.00  0.90           C  
ATOM   2008  O   VAL A 131      17.847  29.716   1.723  1.00  0.90           O  
ATOM   2009  CB  VAL A 131      20.205  30.967   0.237  1.00  0.90           C  
ATOM   2010  CG1 VAL A 131      19.314  32.090  -0.270  1.00  0.90           C  
ATOM   2011  CG2 VAL A 131      21.608  31.276  -0.011  1.00  0.90           C  
ATOM   2012  H   VAL A 131      21.107  28.927   1.568  1.00  0.90           H  
ATOM   2013  HA  VAL A 131      20.396  31.661   2.219  1.00  0.90           H  
ATOM   2014  HB  VAL A 131      19.933  30.052  -0.288  1.00  0.90           H  
ATOM   2015 1HG1 VAL A 131      19.467  32.216  -1.308  1.00  0.90           H  
ATOM   2016 2HG1 VAL A 131      18.271  31.853  -0.093  1.00  0.90           H  
ATOM   2017 3HG1 VAL A 131      19.565  33.017   0.245  1.00  0.90           H  
ATOM   2018 1HG2 VAL A 131      21.768  31.402  -1.078  1.00  0.90           H  
ATOM   2019 2HG2 VAL A 131      21.880  32.184   0.511  1.00  0.90           H  
ATOM   2020 3HG2 VAL A 131      22.193  30.457   0.360  1.00  0.90           H  
ATOM   2021  N   THR A 132      18.050  31.806   2.563  1.00  0.86           N  
ATOM   2022  CA  THR A 132      16.671  32.063   2.906  1.00  0.86           C  
ATOM   2023  C   THR A 132      16.270  33.364   2.207  1.00  0.86           C  
ATOM   2024  O   THR A 132      17.155  34.092   1.763  1.00  0.86           O  
ATOM   2025  CB  THR A 132      16.560  32.263   4.429  1.00  0.86           C  
ATOM   2026  OG1 THR A 132      17.274  33.467   4.818  1.00  0.86           O  
ATOM   2027  CG2 THR A 132      17.186  31.076   5.141  1.00  0.86           C  
ATOM   2028  H   THR A 132      18.729  32.520   2.769  1.00  0.86           H  
ATOM   2029  HA  THR A 132      16.059  31.228   2.573  1.00  0.86           H  
ATOM   2030  HB  THR A 132      15.529  32.345   4.730  1.00  0.86           H  
ATOM   2031  HG1 THR A 132      17.235  33.559   5.786  1.00  0.86           H  
ATOM   2032 1HG2 THR A 132      17.111  31.222   6.218  1.00  0.86           H  
ATOM   2033 2HG2 THR A 132      16.657  30.165   4.860  1.00  0.86           H  
ATOM   2034 3HG2 THR A 132      18.234  30.983   4.867  1.00  0.86           H  
ATOM   2035  N   PRO A 133      14.973  33.698   2.079  1.00  0.85           N  
ATOM   2036  CA  PRO A 133      14.490  34.988   1.604  1.00  0.85           C  
ATOM   2037  C   PRO A 133      15.117  36.158   2.368  1.00  0.85           C  
ATOM   2038  O   PRO A 133      15.347  37.221   1.798  1.00  0.85           O  
ATOM   2039  CB  PRO A 133      12.985  34.879   1.856  1.00  0.85           C  
ATOM   2040  CG  PRO A 133      12.698  33.395   1.731  1.00  0.85           C  
ATOM   2041  CD  PRO A 133      13.903  32.715   2.349  1.00  0.85           C  
ATOM   2042  HA  PRO A 133      14.696  35.074   0.530  1.00  0.85           H  
ATOM   2043 1HB  PRO A 133      12.739  35.289   2.848  1.00  0.85           H  
ATOM   2044 2HB  PRO A 133      12.439  35.483   1.115  1.00  0.85           H  
ATOM   2045 1HG  PRO A 133      11.757  33.147   2.245  1.00  0.85           H  
ATOM   2046 2HG  PRO A 133      12.560  33.128   0.671  1.00  0.85           H  
ATOM   2047 1HD  PRO A 133      13.737  32.578   3.419  1.00  0.85           H  
ATOM   2048 2HD  PRO A 133      14.083  31.770   1.822  1.00  0.85           H  
ATOM   2049  N   GLU A 134      15.443  35.955   3.650  1.00  0.85           N  
ATOM   2050  CA  GLU A 134      16.058  37.015   4.444  1.00  0.85           C  
ATOM   2051  C   GLU A 134      17.445  37.301   3.885  1.00  0.85           C  
ATOM   2052  O   GLU A 134      17.849  38.458   3.716  1.00  0.85           O  
ATOM   2053  CB  GLU A 134      16.156  36.597   5.910  1.00  0.85           C  
ATOM   2054  CG  GLU A 134      14.815  36.478   6.623  1.00  0.85           C  
ATOM   2055  CD  GLU A 134      14.943  35.947   8.034  1.00  0.85           C  
ATOM   2056  OE1 GLU A 134      16.025  35.556   8.406  1.00  0.85           O  
ATOM   2057  OE2 GLU A 134      13.958  35.931   8.734  1.00  0.85           O  
ATOM   2058  H   GLU A 134      15.252  35.067   4.090  1.00  0.85           H  
ATOM   2059  HA  GLU A 134      15.455  37.920   4.362  1.00  0.85           H  
ATOM   2060 1HB  GLU A 134      16.659  35.641   5.983  1.00  0.85           H  
ATOM   2061 2HB  GLU A 134      16.760  37.322   6.453  1.00  0.85           H  
ATOM   2062 1HG  GLU A 134      14.342  37.459   6.655  1.00  0.85           H  
ATOM   2063 2HG  GLU A 134      14.172  35.812   6.046  1.00  0.85           H  
ATOM   2064  N   ILE A 135      18.157  36.226   3.554  1.00  0.85           N  
ATOM   2065  CA  ILE A 135      19.475  36.333   2.947  1.00  0.85           C  
ATOM   2066  C   ILE A 135      19.393  36.978   1.580  1.00  0.85           C  
ATOM   2067  O   ILE A 135      20.187  37.866   1.275  1.00  0.85           O  
ATOM   2068  CB  ILE A 135      20.143  34.968   2.936  1.00  0.85           C  
ATOM   2069  CG1 ILE A 135      20.476  34.632   4.379  1.00  0.85           C  
ATOM   2070  CG2 ILE A 135      21.327  34.926   2.019  1.00  0.85           C  
ATOM   2071  CD1 ILE A 135      20.841  33.250   4.598  1.00  0.85           C  
ATOM   2072  H   ILE A 135      17.768  35.299   3.749  1.00  0.85           H  
ATOM   2073  HA  ILE A 135      20.085  36.974   3.577  1.00  0.85           H  
ATOM   2074  HB  ILE A 135      19.439  34.241   2.604  1.00  0.85           H  
ATOM   2075 1HG1 ILE A 135      21.313  35.255   4.685  1.00  0.85           H  
ATOM   2076 2HG1 ILE A 135      19.617  34.866   5.011  1.00  0.85           H  
ATOM   2077 1HG2 ILE A 135      21.763  33.937   2.039  1.00  0.85           H  
ATOM   2078 2HG2 ILE A 135      20.989  35.155   1.014  1.00  0.85           H  
ATOM   2079 3HG2 ILE A 135      22.061  35.645   2.324  1.00  0.85           H  
ATOM   2080 1HD1 ILE A 135      21.079  33.090   5.648  1.00  0.85           H  
ATOM   2081 2HD1 ILE A 135      20.007  32.633   4.332  1.00  0.85           H  
ATOM   2082 3HD1 ILE A 135      21.684  32.995   3.997  1.00  0.85           H  
ATOM   2083  N   LEU A 136      18.424  36.576   0.765  1.00  0.85           N  
ATOM   2084  CA  LEU A 136      18.284  37.218  -0.534  1.00  0.85           C  
ATOM   2085  C   LEU A 136      17.953  38.697  -0.391  1.00  0.85           C  
ATOM   2086  O   LEU A 136      18.514  39.524  -1.112  1.00  0.85           O  
ATOM   2087  CB  LEU A 136      17.242  36.496  -1.376  1.00  0.85           C  
ATOM   2088  CG  LEU A 136      17.709  35.154  -1.856  1.00  0.85           C  
ATOM   2089  CD1 LEU A 136      16.585  34.386  -2.499  1.00  0.85           C  
ATOM   2090  CD2 LEU A 136      18.816  35.405  -2.855  1.00  0.85           C  
ATOM   2091  H   LEU A 136      17.799  35.822   1.057  1.00  0.85           H  
ATOM   2092  HA  LEU A 136      19.237  37.138  -1.050  1.00  0.85           H  
ATOM   2093 1HB  LEU A 136      16.345  36.357  -0.777  1.00  0.85           H  
ATOM   2094 2HB  LEU A 136      16.994  37.108  -2.243  1.00  0.85           H  
ATOM   2095  HG  LEU A 136      18.083  34.578  -1.016  1.00  0.85           H  
ATOM   2096 1HD1 LEU A 136      16.958  33.426  -2.850  1.00  0.85           H  
ATOM   2097 2HD1 LEU A 136      15.789  34.221  -1.773  1.00  0.85           H  
ATOM   2098 3HD1 LEU A 136      16.199  34.952  -3.338  1.00  0.85           H  
ATOM   2099 1HD2 LEU A 136      19.188  34.493  -3.206  1.00  0.85           H  
ATOM   2100 2HD2 LEU A 136      18.430  35.984  -3.696  1.00  0.85           H  
ATOM   2101 3HD2 LEU A 136      19.600  35.948  -2.381  1.00  0.85           H  
ATOM   2102  N   ASN A 137      17.103  39.053   0.571  1.00  0.85           N  
ATOM   2103  CA  ASN A 137      16.792  40.455   0.778  1.00  0.85           C  
ATOM   2104  C   ASN A 137      18.041  41.198   1.236  1.00  0.85           C  
ATOM   2105  O   ASN A 137      18.280  42.332   0.816  1.00  0.85           O  
ATOM   2106  CB  ASN A 137      15.657  40.606   1.766  1.00  0.85           C  
ATOM   2107  CG  ASN A 137      14.328  40.220   1.164  1.00  0.85           C  
ATOM   2108  OD1 ASN A 137      14.156  40.235  -0.063  1.00  0.85           O  
ATOM   2109  ND2 ASN A 137      13.387  39.873   2.003  1.00  0.85           N  
ATOM   2110  H   ASN A 137      16.642  38.348   1.142  1.00  0.85           H  
ATOM   2111  HA  ASN A 137      16.482  40.885  -0.171  1.00  0.85           H  
ATOM   2112 1HB  ASN A 137      15.848  39.967   2.630  1.00  0.85           H  
ATOM   2113 2HB  ASN A 137      15.611  41.635   2.119  1.00  0.85           H  
ATOM   2114 1HD2 ASN A 137      12.488  39.603   1.660  1.00  0.85           H  
ATOM   2115 2HD2 ASN A 137      13.571  39.871   2.984  1.00  0.85           H  
ATOM   2116  N   THR A 138      18.869  40.541   2.049  1.00  0.86           N  
ATOM   2117  CA  THR A 138      20.100  41.145   2.525  1.00  0.86           C  
ATOM   2118  C   THR A 138      21.039  41.358   1.340  1.00  0.86           C  
ATOM   2119  O   THR A 138      21.678  42.402   1.208  1.00  0.86           O  
ATOM   2120  CB  THR A 138      20.807  40.285   3.558  1.00  0.86           C  
ATOM   2121  OG1 THR A 138      19.943  40.039   4.687  1.00  0.86           O  
ATOM   2122  CG2 THR A 138      21.996  41.068   4.015  1.00  0.86           C  
ATOM   2123  H   THR A 138      18.613  39.615   2.388  1.00  0.86           H  
ATOM   2124  HA  THR A 138      19.872  42.114   2.970  1.00  0.86           H  
ATOM   2125  HB  THR A 138      21.111  39.348   3.117  1.00  0.86           H  
ATOM   2126  HG1 THR A 138      19.129  39.565   4.375  1.00  0.86           H  
ATOM   2127 1HG2 THR A 138      22.543  40.495   4.756  1.00  0.86           H  
ATOM   2128 2HG2 THR A 138      22.632  41.290   3.170  1.00  0.86           H  
ATOM   2129 3HG2 THR A 138      21.648  42.005   4.445  1.00  0.86           H  
ATOM   2130  N   PHE A 139      21.111  40.366   0.454  1.00  0.88           N  
ATOM   2131  CA  PHE A 139      21.947  40.491  -0.723  1.00  0.88           C  
ATOM   2132  C   PHE A 139      21.452  41.697  -1.524  1.00  0.88           C  
ATOM   2133  O   PHE A 139      22.253  42.456  -2.069  1.00  0.88           O  
ATOM   2134  CB  PHE A 139      21.949  39.219  -1.568  1.00  0.88           C  
ATOM   2135  CG  PHE A 139      22.782  38.088  -1.007  1.00  0.88           C  
ATOM   2136  CD1 PHE A 139      23.938  38.342  -0.313  1.00  0.88           C  
ATOM   2137  CD2 PHE A 139      22.407  36.772  -1.183  1.00  0.88           C  
ATOM   2138  CE1 PHE A 139      24.697  37.308   0.187  1.00  0.88           C  
ATOM   2139  CE2 PHE A 139      23.154  35.740  -0.676  1.00  0.88           C  
ATOM   2140  CZ  PHE A 139      24.305  36.013   0.017  1.00  0.88           C  
ATOM   2141  H   PHE A 139      20.586  39.510   0.614  1.00  0.88           H  
ATOM   2142  HA  PHE A 139      22.969  40.662  -0.403  1.00  0.88           H  
ATOM   2143 1HB  PHE A 139      20.932  38.867  -1.706  1.00  0.88           H  
ATOM   2144 2HB  PHE A 139      22.352  39.460  -2.538  1.00  0.88           H  
ATOM   2145  HD1 PHE A 139      24.257  39.375  -0.164  1.00  0.88           H  
ATOM   2146  HD2 PHE A 139      21.513  36.563  -1.726  1.00  0.88           H  
ATOM   2147  HE1 PHE A 139      25.603  37.531   0.727  1.00  0.88           H  
ATOM   2148  HE2 PHE A 139      22.829  34.714  -0.824  1.00  0.88           H  
ATOM   2149  HZ  PHE A 139      24.903  35.213   0.421  1.00  0.88           H  
ATOM   2150  N   ARG A 140      20.130  41.905  -1.583  1.00  0.92           N  
ATOM   2151  CA  ARG A 140      19.616  43.080  -2.273  1.00  0.92           C  
ATOM   2152  C   ARG A 140      20.077  44.373  -1.559  1.00  0.92           C  
ATOM   2153  O   ARG A 140      20.468  45.339  -2.220  1.00  0.92           O  
ATOM   2154  CB  ARG A 140      18.101  43.058  -2.385  1.00  0.92           C  
ATOM   2155  CG  ARG A 140      17.531  42.008  -3.336  1.00  0.92           C  
ATOM   2156  CD  ARG A 140      16.047  42.042  -3.330  1.00  0.92           C  
ATOM   2157  NE  ARG A 140      15.446  41.008  -4.162  1.00  0.92           N  
ATOM   2158  CZ  ARG A 140      14.116  40.848  -4.313  1.00  0.92           C  
ATOM   2159  NH1 ARG A 140      13.283  41.670  -3.706  1.00  0.92           N  
ATOM   2160  NH2 ARG A 140      13.643  39.872  -5.063  1.00  0.92           N  
ATOM   2161  H   ARG A 140      19.488  41.232  -1.164  1.00  0.92           H  
ATOM   2162  HA  ARG A 140      19.993  43.071  -3.280  1.00  0.92           H  
ATOM   2163 1HB  ARG A 140      17.658  42.895  -1.422  1.00  0.92           H  
ATOM   2164 2HB  ARG A 140      17.761  44.030  -2.735  1.00  0.92           H  
ATOM   2165 1HG  ARG A 140      17.881  42.210  -4.349  1.00  0.92           H  
ATOM   2166 2HG  ARG A 140      17.859  41.017  -3.028  1.00  0.92           H  
ATOM   2167 1HD  ARG A 140      15.691  41.901  -2.308  1.00  0.92           H  
ATOM   2168 2HD  ARG A 140      15.712  43.010  -3.696  1.00  0.92           H  
ATOM   2169  HE  ARG A 140      16.059  40.353  -4.640  1.00  0.92           H  
ATOM   2170 1HH1 ARG A 140      13.642  42.417  -3.128  1.00  0.92           H  
ATOM   2171 2HH1 ARG A 140      12.288  41.549  -3.814  1.00  0.92           H  
ATOM   2172 1HH2 ARG A 140      14.285  39.204  -5.517  1.00  0.92           H  
ATOM   2173 2HH2 ARG A 140      12.651  39.752  -5.171  1.00  0.92           H  
ATOM   2174  N   GLU A 141      20.136  44.367  -0.209  1.00  0.98           N  
ATOM   2175  CA  GLU A 141      20.569  45.555   0.560  1.00  0.98           C  
ATOM   2176  C   GLU A 141      21.990  45.968   0.191  1.00  0.98           C  
ATOM   2177  O   GLU A 141      22.313  47.158   0.132  1.00  0.98           O  
ATOM   2178  CB  GLU A 141      20.573  45.320   2.095  1.00  0.98           C  
ATOM   2179  CG  GLU A 141      19.221  45.189   2.802  1.00  0.98           C  
ATOM   2180  CD  GLU A 141      19.362  44.882   4.331  1.00  0.98           C  
ATOM   2181  OE1 GLU A 141      20.459  44.558   4.784  1.00  0.98           O  
ATOM   2182  OE2 GLU A 141      18.379  44.987   5.031  1.00  0.98           O  
ATOM   2183  H   GLU A 141      19.806  43.540   0.285  1.00  0.98           H  
ATOM   2184  HA  GLU A 141      19.898  46.379   0.329  1.00  0.98           H  
ATOM   2185 1HB  GLU A 141      21.147  44.442   2.331  1.00  0.98           H  
ATOM   2186 2HB  GLU A 141      21.089  46.155   2.566  1.00  0.98           H  
ATOM   2187 1HG  GLU A 141      18.664  46.115   2.675  1.00  0.98           H  
ATOM   2188 2HG  GLU A 141      18.657  44.390   2.328  1.00  0.98           H  
ATOM   2189  N   VAL A 142      22.833  44.988  -0.096  1.00  1.05           N  
ATOM   2190  CA  VAL A 142      24.223  45.258  -0.417  1.00  1.05           C  
ATOM   2191  C   VAL A 142      24.485  45.417  -1.921  1.00  1.05           C  
ATOM   2192  O   VAL A 142      25.629  45.606  -2.330  1.00  1.05           O  
ATOM   2193  CB  VAL A 142      25.129  44.163   0.177  1.00  1.05           C  
ATOM   2194  CG1 VAL A 142      24.956  44.113   1.692  1.00  1.05           C  
ATOM   2195  CG2 VAL A 142      24.747  42.872  -0.391  1.00  1.05           C  
ATOM   2196  H   VAL A 142      22.492  44.025  -0.013  1.00  1.05           H  
ATOM   2197  HA  VAL A 142      24.499  46.194   0.070  1.00  1.05           H  
ATOM   2198  HB  VAL A 142      26.175  44.379  -0.053  1.00  1.05           H  
ATOM   2199 1HG1 VAL A 142      25.585  43.337   2.098  1.00  1.05           H  
ATOM   2200 2HG1 VAL A 142      25.236  45.074   2.121  1.00  1.05           H  
ATOM   2201 3HG1 VAL A 142      23.911  43.895   1.931  1.00  1.05           H  
ATOM   2202 1HG2 VAL A 142      25.350  42.087   0.013  1.00  1.05           H  
ATOM   2203 2HG2 VAL A 142      23.732  42.719  -0.127  1.00  1.05           H  
ATOM   2204 3HG2 VAL A 142      24.852  42.888  -1.473  1.00  1.05           H  
ATOM   2205  N   GLN A 143      23.433  45.435  -2.761  1.00  1.13           N  
ATOM   2206  CA  GLN A 143      23.679  45.632  -4.197  1.00  1.13           C  
ATOM   2207  C   GLN A 143      24.334  46.964  -4.451  1.00  1.13           C  
ATOM   2208  O   GLN A 143      25.207  47.056  -5.302  1.00  1.13           O  
ATOM   2209  CB  GLN A 143      22.391  45.599  -5.027  1.00  1.13           C  
ATOM   2210  CG  GLN A 143      21.795  44.265  -5.216  1.00  1.13           C  
ATOM   2211  CD  GLN A 143      20.417  44.353  -5.905  1.00  1.13           C  
ATOM   2212  OE1 GLN A 143      19.860  43.370  -6.401  1.00  1.13           O  
ATOM   2213  NE2 GLN A 143      19.864  45.559  -5.934  1.00  1.13           N  
ATOM   2214  H   GLN A 143      22.484  45.300  -2.422  1.00  1.13           H  
ATOM   2215  HA  GLN A 143      24.335  44.855  -4.550  1.00  1.13           H  
ATOM   2216 1HB  GLN A 143      21.640  46.228  -4.548  1.00  1.13           H  
ATOM   2217 2HB  GLN A 143      22.589  46.020  -6.014  1.00  1.13           H  
ATOM   2218 1HG  GLN A 143      22.449  43.676  -5.844  1.00  1.13           H  
ATOM   2219 2HG  GLN A 143      21.722  43.809  -4.256  1.00  1.13           H  
ATOM   2220 1HE2 GLN A 143      18.972  45.693  -6.366  1.00  1.13           H  
ATOM   2221 2HE2 GLN A 143      20.340  46.340  -5.518  1.00  1.13           H  
ATOM   2222  N   ASP A 144      24.006  47.981  -3.674  1.00  1.22           N  
ATOM   2223  CA  ASP A 144      24.587  49.307  -3.852  1.00  1.22           C  
ATOM   2224  C   ASP A 144      26.106  49.319  -3.654  1.00  1.22           C  
ATOM   2225  O   ASP A 144      26.782  50.259  -4.074  1.00  1.22           O  
ATOM   2226  CB  ASP A 144      23.943  50.318  -2.905  1.00  1.22           C  
ATOM   2227  CG  ASP A 144      22.498  50.664  -3.292  1.00  1.22           C  
ATOM   2228  OD1 ASP A 144      22.082  50.297  -4.370  1.00  1.22           O  
ATOM   2229  OD2 ASP A 144      21.836  51.315  -2.518  1.00  1.22           O  
ATOM   2230  H   ASP A 144      23.304  47.841  -2.956  1.00  1.22           H  
ATOM   2231  HA  ASP A 144      24.386  49.626  -4.876  1.00  1.22           H  
ATOM   2232 1HB  ASP A 144      23.949  49.915  -1.890  1.00  1.22           H  
ATOM   2233 2HB  ASP A 144      24.534  51.234  -2.897  1.00  1.22           H  
ATOM   2234  N   LEU A 145      26.639  48.306  -2.970  1.00  1.28           N  
ATOM   2235  CA  LEU A 145      28.059  48.222  -2.707  1.00  1.28           C  
ATOM   2236  C   LEU A 145      28.775  47.395  -3.791  1.00  1.28           C  
ATOM   2237  O   LEU A 145      30.005  47.340  -3.844  1.00  1.28           O  
ATOM   2238  CB  LEU A 145      28.276  47.529  -1.357  1.00  1.28           C  
ATOM   2239  CG  LEU A 145      27.658  48.166  -0.133  1.00  1.28           C  
ATOM   2240  CD1 LEU A 145      27.921  47.244   1.072  1.00  1.28           C  
ATOM   2241  CD2 LEU A 145      28.259  49.557   0.080  1.00  1.28           C  
ATOM   2242  H   LEU A 145      26.060  47.530  -2.657  1.00  1.28           H  
ATOM   2243  HA  LEU A 145      28.477  49.227  -2.691  1.00  1.28           H  
ATOM   2244 1HB  LEU A 145      27.919  46.497  -1.427  1.00  1.28           H  
ATOM   2245 2HB  LEU A 145      29.320  47.510  -1.167  1.00  1.28           H  
ATOM   2246  HG  LEU A 145      26.577  48.252  -0.269  1.00  1.28           H  
ATOM   2247 1HD1 LEU A 145      27.478  47.676   1.968  1.00  1.28           H  
ATOM   2248 2HD1 LEU A 145      27.483  46.263   0.885  1.00  1.28           H  
ATOM   2249 3HD1 LEU A 145      29.000  47.134   1.218  1.00  1.28           H  
ATOM   2250 1HD2 LEU A 145      27.817  50.019   0.965  1.00  1.28           H  
ATOM   2251 2HD2 LEU A 145      29.340  49.474   0.223  1.00  1.28           H  
ATOM   2252 3HD2 LEU A 145      28.055  50.180  -0.792  1.00  1.28           H  
ATOM   2253  N   GLY A 146      28.004  46.710  -4.628  1.00  1.29           N  
ATOM   2254  CA  GLY A 146      28.538  45.788  -5.621  1.00  1.29           C  
ATOM   2255  C   GLY A 146      27.600  45.572  -6.818  1.00  1.29           C  
ATOM   2256  O   GLY A 146      27.552  44.453  -7.337  1.00  1.29           O  
ATOM   2257  H   GLY A 146      26.995  46.832  -4.590  1.00  1.29           H  
ATOM   2258 1HA  GLY A 146      29.503  46.152  -5.973  1.00  1.29           H  
ATOM   2259 2HA  GLY A 146      28.724  44.828  -5.144  1.00  1.29           H  
ATOM   2260  N   PRO A 147      26.933  46.628  -7.353  1.00  1.25           N  
ATOM   2261  CA  PRO A 147      25.852  46.564  -8.342  1.00  1.25           C  
ATOM   2262  C   PRO A 147      26.280  45.906  -9.637  1.00  1.25           C  
ATOM   2263  O   PRO A 147      25.459  45.404 -10.403  1.00  1.25           O  
ATOM   2264  CB  PRO A 147      25.545  48.043  -8.600  1.00  1.25           C  
ATOM   2265  CG  PRO A 147      26.834  48.778  -8.253  1.00  1.25           C  
ATOM   2266  CD  PRO A 147      27.418  48.016  -7.102  1.00  1.25           C  
ATOM   2267  HA  PRO A 147      24.986  46.057  -7.898  1.00  1.25           H  
ATOM   2268 1HB  PRO A 147      25.237  48.184  -9.645  1.00  1.25           H  
ATOM   2269 2HB  PRO A 147      24.700  48.358  -7.965  1.00  1.25           H  
ATOM   2270 1HG  PRO A 147      27.499  48.812  -9.126  1.00  1.25           H  
ATOM   2271 2HG  PRO A 147      26.607  49.821  -7.985  1.00  1.25           H  
ATOM   2272 1HD  PRO A 147      28.516  48.070  -7.119  1.00  1.25           H  
ATOM   2273 2HD  PRO A 147      26.998  48.447  -6.199  1.00  1.25           H  
ATOM   2274  N   LEU A 148      27.577  45.896  -9.874  1.00  1.17           N  
ATOM   2275  CA  LEU A 148      28.163  45.299 -11.049  1.00  1.17           C  
ATOM   2276  C   LEU A 148      27.879  43.805 -11.123  1.00  1.17           C  
ATOM   2277  O   LEU A 148      27.739  43.241 -12.213  1.00  1.17           O  
ATOM   2278  CB  LEU A 148      29.673  45.483 -10.987  1.00  1.17           C  
ATOM   2279  CG  LEU A 148      30.176  46.893 -11.117  1.00  1.17           C  
ATOM   2280  CD1 LEU A 148      31.660  46.890 -10.846  1.00  1.17           C  
ATOM   2281  CD2 LEU A 148      29.866  47.408 -12.505  1.00  1.17           C  
ATOM   2282  H   LEU A 148      28.193  46.332  -9.207  1.00  1.17           H  
ATOM   2283  HA  LEU A 148      27.756  45.783 -11.932  1.00  1.17           H  
ATOM   2284 1HB  LEU A 148      30.022  45.097 -10.032  1.00  1.17           H  
ATOM   2285 2HB  LEU A 148      30.126  44.887 -11.779  1.00  1.17           H  
ATOM   2286  HG  LEU A 148      29.692  47.533 -10.378  1.00  1.17           H  
ATOM   2287 1HD1 LEU A 148      32.050  47.903 -10.934  1.00  1.17           H  
ATOM   2288 2HD1 LEU A 148      31.843  46.512  -9.840  1.00  1.17           H  
ATOM   2289 3HD1 LEU A 148      32.147  46.243 -11.565  1.00  1.17           H  
ATOM   2290 1HD2 LEU A 148      30.234  48.429 -12.607  1.00  1.17           H  
ATOM   2291 2HD2 LEU A 148      30.350  46.771 -13.245  1.00  1.17           H  
ATOM   2292 3HD2 LEU A 148      28.786  47.393 -12.664  1.00  1.17           H  
ATOM   2293  N   HIS A 149      27.882  43.149  -9.961  1.00  1.05           N  
ATOM   2294  CA  HIS A 149      27.741  41.704  -9.931  1.00  1.05           C  
ATOM   2295  C   HIS A 149      26.655  41.190  -8.984  1.00  1.05           C  
ATOM   2296  O   HIS A 149      26.118  40.096  -9.190  1.00  1.05           O  
ATOM   2297  CB  HIS A 149      29.088  41.103  -9.534  1.00  1.05           C  
ATOM   2298  CG  HIS A 149      30.219  41.532 -10.447  1.00  1.05           C  
ATOM   2299  ND1 HIS A 149      30.294  41.159 -11.772  1.00  1.05           N  
ATOM   2300  CD2 HIS A 149      31.303  42.313 -10.213  1.00  1.05           C  
ATOM   2301  CE1 HIS A 149      31.379  41.692 -12.313  1.00  1.05           C  
ATOM   2302  NE2 HIS A 149      32.007  42.397 -11.390  1.00  1.05           N  
ATOM   2303  H   HIS A 149      27.953  43.670  -9.092  1.00  1.05           H  
ATOM   2304  HA  HIS A 149      27.490  41.347 -10.928  1.00  1.05           H  
ATOM   2305 1HB  HIS A 149      29.332  41.417  -8.525  1.00  1.05           H  
ATOM   2306 2HB  HIS A 149      29.026  40.014  -9.537  1.00  1.05           H  
ATOM   2307  HD1 HIS A 149      29.506  40.868 -12.316  1.00  1.05           H  
ATOM   2308  HD2 HIS A 149      31.659  42.835  -9.325  1.00  1.05           H  
ATOM   2309  HE1 HIS A 149      31.618  41.514 -13.361  1.00  1.05           H  
ATOM   2310  N   ASN A 150      26.306  41.952  -7.945  1.00  0.93           N  
ATOM   2311  CA  ASN A 150      25.375  41.375  -6.990  1.00  0.93           C  
ATOM   2312  C   ASN A 150      24.001  41.048  -7.584  1.00  0.93           C  
ATOM   2313  O   ASN A 150      23.553  39.919  -7.395  1.00  0.93           O  
ATOM   2314  CB  ASN A 150      25.270  42.196  -5.712  1.00  0.93           C  
ATOM   2315  CG  ASN A 150      26.434  41.995  -4.744  1.00  0.93           C  
ATOM   2316  OD1 ASN A 150      27.224  41.021  -4.826  1.00  0.93           O  
ATOM   2317  ND2 ASN A 150      26.519  42.886  -3.803  1.00  0.93           N  
ATOM   2318  H   ASN A 150      26.712  42.873  -7.792  1.00  0.93           H  
ATOM   2319  HA  ASN A 150      25.792  40.417  -6.677  1.00  0.93           H  
ATOM   2320 1HB  ASN A 150      25.268  43.247  -5.953  1.00  0.93           H  
ATOM   2321 2HB  ASN A 150      24.334  41.972  -5.196  1.00  0.93           H  
ATOM   2322 1HD2 ASN A 150      27.205  42.800  -3.070  1.00  0.93           H  
ATOM   2323 2HD2 ASN A 150      25.861  43.638  -3.757  1.00  0.93           H  
ATOM   2324  N   PRO A 151      23.306  41.947  -8.321  1.00  0.83           N  
ATOM   2325  CA  PRO A 151      22.020  41.665  -8.935  1.00  0.83           C  
ATOM   2326  C   PRO A 151      22.064  40.394  -9.771  1.00  0.83           C  
ATOM   2327  O   PRO A 151      21.123  39.603  -9.774  1.00  0.83           O  
ATOM   2328  CB  PRO A 151      21.807  42.895  -9.817  1.00  0.83           C  
ATOM   2329  CG  PRO A 151      22.556  43.990  -9.105  1.00  0.83           C  
ATOM   2330  CD  PRO A 151      23.797  43.308  -8.580  1.00  0.83           C  
ATOM   2331  HA  PRO A 151      21.242  41.603  -8.160  1.00  0.83           H  
ATOM   2332 1HB  PRO A 151      22.190  42.704 -10.831  1.00  0.83           H  
ATOM   2333 2HB  PRO A 151      20.732  43.106  -9.912  1.00  0.83           H  
ATOM   2334 1HG  PRO A 151      22.801  44.806  -9.805  1.00  0.83           H  
ATOM   2335 2HG  PRO A 151      21.937  44.426  -8.320  1.00  0.83           H  
ATOM   2336 1HD  PRO A 151      24.556  43.304  -9.372  1.00  0.83           H  
ATOM   2337 2HD  PRO A 151      24.123  43.812  -7.691  1.00  0.83           H  
ATOM   2338  N   ALA A 152      23.197  40.160 -10.454  1.00  0.75           N  
ATOM   2339  CA  ALA A 152      23.342  38.965 -11.280  1.00  0.75           C  
ATOM   2340  C   ALA A 152      23.214  37.730 -10.429  1.00  0.75           C  
ATOM   2341  O   ALA A 152      22.532  36.764 -10.785  1.00  0.75           O  
ATOM   2342  CB  ALA A 152      24.675  38.958 -11.993  1.00  0.75           C  
ATOM   2343  H   ALA A 152      23.965  40.817 -10.412  1.00  0.75           H  
ATOM   2344  HA  ALA A 152      22.547  38.958 -12.017  1.00  0.75           H  
ATOM   2345 1HB  ALA A 152      24.734  38.071 -12.598  1.00  0.75           H  
ATOM   2346 2HB  ALA A 152      24.759  39.839 -12.623  1.00  0.75           H  
ATOM   2347 3HB  ALA A 152      25.486  38.950 -11.273  1.00  0.75           H  
ATOM   2348  N   ASN A 153      23.884  37.768  -9.286  1.00  0.70           N  
ATOM   2349  CA  ASN A 153      23.923  36.646  -8.376  1.00  0.70           C  
ATOM   2350  C   ASN A 153      22.638  36.490  -7.585  1.00  0.70           C  
ATOM   2351  O   ASN A 153      22.223  35.379  -7.263  1.00  0.70           O  
ATOM   2352  CB  ASN A 153      25.158  36.778  -7.530  1.00  0.70           C  
ATOM   2353  CG  ASN A 153      26.351  36.425  -8.373  1.00  0.70           C  
ATOM   2354  OD1 ASN A 153      26.242  35.425  -9.113  1.00  0.70           O  
ATOM   2355  ND2 ASN A 153      27.417  37.177  -8.302  1.00  0.70           N  
ATOM   2356  H   ASN A 153      24.422  38.613  -9.059  1.00  0.70           H  
ATOM   2357  HA  ASN A 153      24.026  35.746  -8.975  1.00  0.70           H  
ATOM   2358 1HB  ASN A 153      25.257  37.801  -7.160  1.00  0.70           H  
ATOM   2359 2HB  ASN A 153      25.105  36.110  -6.680  1.00  0.70           H  
ATOM   2360 1HD2 ASN A 153      28.225  36.965  -8.854  1.00  0.70           H  
ATOM   2361 2HD2 ASN A 153      27.420  37.963  -7.696  1.00  0.70           H  
ATOM   2362  N   ILE A 154      21.959  37.588  -7.321  1.00  0.67           N  
ATOM   2363  CA  ILE A 154      20.686  37.507  -6.632  1.00  0.67           C  
ATOM   2364  C   ILE A 154      19.702  36.796  -7.544  1.00  0.67           C  
ATOM   2365  O   ILE A 154      19.030  35.853  -7.131  1.00  0.67           O  
ATOM   2366  CB  ILE A 154      20.210  38.891  -6.233  1.00  0.67           C  
ATOM   2367  CG1 ILE A 154      21.180  39.419  -5.209  1.00  0.67           C  
ATOM   2368  CG2 ILE A 154      18.775  38.829  -5.668  1.00  0.67           C  
ATOM   2369  CD1 ILE A 154      21.073  40.855  -4.967  1.00  0.67           C  
ATOM   2370  H   ILE A 154      22.348  38.496  -7.586  1.00  0.67           H  
ATOM   2371  HA  ILE A 154      20.814  36.908  -5.725  1.00  0.67           H  
ATOM   2372  HB  ILE A 154      20.243  39.551  -7.103  1.00  0.67           H  
ATOM   2373 1HG1 ILE A 154      20.992  38.897  -4.282  1.00  0.67           H  
ATOM   2374 2HG1 ILE A 154      22.188  39.196  -5.525  1.00  0.67           H  
ATOM   2375 1HG2 ILE A 154      18.456  39.826  -5.381  1.00  0.67           H  
ATOM   2376 2HG2 ILE A 154      18.095  38.437  -6.428  1.00  0.67           H  
ATOM   2377 3HG2 ILE A 154      18.753  38.178  -4.795  1.00  0.67           H  
ATOM   2378 1HD1 ILE A 154      21.795  41.155  -4.228  1.00  0.67           H  
ATOM   2379 2HD1 ILE A 154      21.278  41.370  -5.886  1.00  0.67           H  
ATOM   2380 3HD1 ILE A 154      20.079  41.092  -4.628  1.00  0.67           H  
ATOM   2381  N   MET A 155      19.664  37.222  -8.819  1.00  0.65           N  
ATOM   2382  CA  MET A 155      18.792  36.598  -9.809  1.00  0.65           C  
ATOM   2383  C   MET A 155      19.218  35.157 -10.038  1.00  0.65           C  
ATOM   2384  O   MET A 155      18.383  34.273 -10.206  1.00  0.65           O  
ATOM   2385  CB  MET A 155      18.858  37.358 -11.128  1.00  0.65           C  
ATOM   2386  CG  MET A 155      18.202  38.724 -11.119  1.00  0.65           C  
ATOM   2387  SD  MET A 155      18.145  39.457 -12.761  1.00  0.65           S  
ATOM   2388  CE  MET A 155      19.871  39.875 -12.967  1.00  0.65           C  
ATOM   2389  H   MET A 155      20.246  38.010  -9.106  1.00  0.65           H  
ATOM   2390  HA  MET A 155      17.770  36.601  -9.430  1.00  0.65           H  
ATOM   2391 1HB  MET A 155      19.907  37.501 -11.404  1.00  0.65           H  
ATOM   2392 2HB  MET A 155      18.394  36.766 -11.912  1.00  0.65           H  
ATOM   2393 1HG  MET A 155      17.184  38.635 -10.741  1.00  0.65           H  
ATOM   2394 2HG  MET A 155      18.751  39.390 -10.459  1.00  0.65           H  
ATOM   2395 1HE  MET A 155      20.020  40.343 -13.938  1.00  0.65           H  
ATOM   2396 2HE  MET A 155      20.180  40.559 -12.178  1.00  0.65           H  
ATOM   2397 3HE  MET A 155      20.460  38.962 -12.910  1.00  0.65           H  
ATOM   2398  N   GLY A 156      20.524  34.910  -9.997  1.00  0.64           N  
ATOM   2399  CA  GLY A 156      21.085  33.579 -10.141  1.00  0.64           C  
ATOM   2400  C   GLY A 156      20.493  32.650  -9.096  1.00  0.64           C  
ATOM   2401  O   GLY A 156      19.977  31.575  -9.424  1.00  0.64           O  
ATOM   2402  H   GLY A 156      21.174  35.685  -9.900  1.00  0.64           H  
ATOM   2403 1HA  GLY A 156      20.900  33.196 -11.142  1.00  0.64           H  
ATOM   2404 2HA  GLY A 156      22.160  33.640  -9.994  1.00  0.64           H  
ATOM   2405  N   ILE A 157      20.553  33.069  -7.833  1.00  0.64           N  
ATOM   2406  CA  ILE A 157      20.013  32.262  -6.755  1.00  0.64           C  
ATOM   2407  C   ILE A 157      18.515  32.099  -6.867  1.00  0.64           C  
ATOM   2408  O   ILE A 157      17.999  30.992  -6.713  1.00  0.64           O  
ATOM   2409  CB  ILE A 157      20.266  32.855  -5.375  1.00  0.64           C  
ATOM   2410  CG1 ILE A 157      21.748  32.840  -5.057  1.00  0.64           C  
ATOM   2411  CG2 ILE A 157      19.452  32.020  -4.381  1.00  0.64           C  
ATOM   2412  CD1 ILE A 157      22.162  33.625  -3.810  1.00  0.64           C  
ATOM   2413  H   ILE A 157      21.002  33.963  -7.624  1.00  0.64           H  
ATOM   2414  HA  ILE A 157      20.475  31.273  -6.805  1.00  0.64           H  
ATOM   2415  HB  ILE A 157      19.947  33.898  -5.354  1.00  0.64           H  
ATOM   2416 1HG1 ILE A 157      22.045  31.842  -4.968  1.00  0.64           H  
ATOM   2417 2HG1 ILE A 157      22.266  33.267  -5.905  1.00  0.64           H  
ATOM   2418 1HG2 ILE A 157      19.604  32.388  -3.411  1.00  0.64           H  
ATOM   2419 2HG2 ILE A 157      18.395  32.077  -4.632  1.00  0.64           H  
ATOM   2420 3HG2 ILE A 157      19.762  30.998  -4.421  1.00  0.64           H  
ATOM   2421 1HD1 ILE A 157      23.246  33.557  -3.684  1.00  0.64           H  
ATOM   2422 2HD1 ILE A 157      21.876  34.672  -3.928  1.00  0.64           H  
ATOM   2423 3HD1 ILE A 157      21.669  33.207  -2.934  1.00  0.64           H  
ATOM   2424  N   GLU A 158      17.793  33.197  -7.136  1.00  0.65           N  
ATOM   2425  CA  GLU A 158      16.345  33.080  -7.212  1.00  0.65           C  
ATOM   2426  C   GLU A 158      15.986  32.109  -8.328  1.00  0.65           C  
ATOM   2427  O   GLU A 158      15.084  31.277  -8.181  1.00  0.65           O  
ATOM   2428  CB  GLU A 158      15.707  34.452  -7.469  1.00  0.65           C  
ATOM   2429  CG  GLU A 158      15.785  35.427  -6.283  1.00  0.65           C  
ATOM   2430  CD  GLU A 158      15.252  36.814  -6.594  1.00  0.65           C  
ATOM   2431  OE1 GLU A 158      14.890  37.066  -7.717  1.00  0.65           O  
ATOM   2432  OE2 GLU A 158      15.214  37.627  -5.696  1.00  0.65           O  
ATOM   2433  H   GLU A 158      18.248  34.100  -7.262  1.00  0.65           H  
ATOM   2434  HA  GLU A 158      15.972  32.687  -6.268  1.00  0.65           H  
ATOM   2435 1HB  GLU A 158      16.206  34.924  -8.317  1.00  0.65           H  
ATOM   2436 2HB  GLU A 158      14.660  34.322  -7.734  1.00  0.65           H  
ATOM   2437 1HG  GLU A 158      15.195  35.009  -5.471  1.00  0.65           H  
ATOM   2438 2HG  GLU A 158      16.815  35.498  -5.941  1.00  0.65           H  
ATOM   2439  N   ALA A 159      16.714  32.177  -9.436  1.00  0.66           N  
ATOM   2440  CA  ALA A 159      16.497  31.272 -10.536  1.00  0.66           C  
ATOM   2441  C   ALA A 159      16.747  29.848 -10.112  1.00  0.66           C  
ATOM   2442  O   ALA A 159      15.953  28.963 -10.408  1.00  0.66           O  
ATOM   2443  CB  ALA A 159      17.415  31.610 -11.662  1.00  0.66           C  
ATOM   2444  H   ALA A 159      17.434  32.889  -9.528  1.00  0.66           H  
ATOM   2445  HA  ALA A 159      15.464  31.353 -10.867  1.00  0.66           H  
ATOM   2446 1HB  ALA A 159      17.240  30.906 -12.439  1.00  0.66           H  
ATOM   2447 2HB  ALA A 159      17.230  32.628 -12.001  1.00  0.66           H  
ATOM   2448 3HB  ALA A 159      18.429  31.531 -11.329  1.00  0.66           H  
ATOM   2449  N   ALA A 160      17.817  29.607  -9.358  1.00  0.67           N  
ATOM   2450  CA  ALA A 160      18.077  28.249  -8.920  1.00  0.67           C  
ATOM   2451  C   ALA A 160      16.937  27.747  -8.061  1.00  0.67           C  
ATOM   2452  O   ALA A 160      16.506  26.605  -8.205  1.00  0.67           O  
ATOM   2453  CB  ALA A 160      19.379  28.183  -8.153  1.00  0.67           C  
ATOM   2454  H   ALA A 160      18.470  30.360  -9.128  1.00  0.67           H  
ATOM   2455  HA  ALA A 160      18.145  27.612  -9.793  1.00  0.67           H  
ATOM   2456 1HB  ALA A 160      19.568  27.158  -7.847  1.00  0.67           H  
ATOM   2457 2HB  ALA A 160      20.185  28.535  -8.788  1.00  0.67           H  
ATOM   2458 3HB  ALA A 160      19.311  28.821  -7.272  1.00  0.67           H  
ATOM   2459  N   GLN A 161      16.406  28.614  -7.199  1.00  0.68           N  
ATOM   2460  CA  GLN A 161      15.309  28.229  -6.321  1.00  0.68           C  
ATOM   2461  C   GLN A 161      14.024  27.925  -7.105  1.00  0.68           C  
ATOM   2462  O   GLN A 161      13.262  27.036  -6.730  1.00  0.68           O  
ATOM   2463  CB  GLN A 161      15.060  29.311  -5.259  1.00  0.68           C  
ATOM   2464  CG  GLN A 161      16.187  29.443  -4.199  1.00  0.68           C  
ATOM   2465  CD  GLN A 161      15.896  30.538  -3.167  1.00  0.68           C  
ATOM   2466  OE1 GLN A 161      15.161  31.491  -3.436  1.00  0.68           O  
ATOM   2467  NE2 GLN A 161      16.453  30.391  -1.966  1.00  0.68           N  
ATOM   2468  H   GLN A 161      16.806  29.550  -7.126  1.00  0.68           H  
ATOM   2469  HA  GLN A 161      15.598  27.316  -5.801  1.00  0.68           H  
ATOM   2470 1HB  GLN A 161      14.961  30.277  -5.754  1.00  0.68           H  
ATOM   2471 2HB  GLN A 161      14.123  29.111  -4.744  1.00  0.68           H  
ATOM   2472 1HG  GLN A 161      16.297  28.494  -3.676  1.00  0.68           H  
ATOM   2473 2HG  GLN A 161      17.119  29.694  -4.709  1.00  0.68           H  
ATOM   2474 1HE2 GLN A 161      16.267  31.059  -1.245  1.00  0.68           H  
ATOM   2475 2HE2 GLN A 161      17.034  29.601  -1.771  1.00  0.68           H  
ATOM   2476  N   LYS A 162      13.775  28.671  -8.186  1.00  0.71           N  
ATOM   2477  CA  LYS A 162      12.583  28.453  -9.008  1.00  0.71           C  
ATOM   2478  C   LYS A 162      12.705  27.223  -9.903  1.00  0.71           C  
ATOM   2479  O   LYS A 162      11.751  26.460 -10.068  1.00  0.71           O  
ATOM   2480  CB  LYS A 162      12.305  29.663  -9.905  1.00  0.71           C  
ATOM   2481  CG  LYS A 162      11.812  30.930  -9.204  1.00  0.71           C  
ATOM   2482  CD  LYS A 162      11.384  31.957 -10.243  1.00  0.71           C  
ATOM   2483  CE  LYS A 162      12.585  32.488 -11.001  1.00  0.71           C  
ATOM   2484  NZ  LYS A 162      12.210  33.543 -11.984  1.00  0.71           N  
ATOM   2485  H   LYS A 162      14.420  29.426  -8.428  1.00  0.71           H  
ATOM   2486  HA  LYS A 162      11.733  28.298  -8.346  1.00  0.71           H  
ATOM   2487 1HB  LYS A 162      13.231  29.929 -10.423  1.00  0.71           H  
ATOM   2488 2HB  LYS A 162      11.577  29.393 -10.666  1.00  0.71           H  
ATOM   2489 1HG  LYS A 162      10.962  30.688  -8.571  1.00  0.71           H  
ATOM   2490 2HG  LYS A 162      12.602  31.349  -8.585  1.00  0.71           H  
ATOM   2491 1HD  LYS A 162      10.701  31.493 -10.955  1.00  0.71           H  
ATOM   2492 2HD  LYS A 162      10.874  32.789  -9.760  1.00  0.71           H  
ATOM   2493 1HE  LYS A 162      13.303  32.906 -10.293  1.00  0.71           H  
ATOM   2494 2HE  LYS A 162      13.056  31.664 -11.531  1.00  0.71           H  
ATOM   2495 1HZ  LYS A 162      13.061  33.849 -12.465  1.00  0.71           H  
ATOM   2496 2HZ  LYS A 162      11.561  33.166 -12.659  1.00  0.71           H  
ATOM   2497 3HZ  LYS A 162      11.787  34.324 -11.511  1.00  0.71           H  
ATOM   2498  N   VAL A 163      13.885  27.035 -10.485  1.00  0.75           N  
ATOM   2499  CA  VAL A 163      14.128  25.942 -11.407  1.00  0.75           C  
ATOM   2500  C   VAL A 163      14.213  24.614 -10.650  1.00  0.75           C  
ATOM   2501  O   VAL A 163      13.678  23.598 -11.102  1.00  0.75           O  
ATOM   2502  CB  VAL A 163      15.407  26.218 -12.218  1.00  0.75           C  
ATOM   2503  CG1 VAL A 163      15.733  25.031 -13.090  1.00  0.75           C  
ATOM   2504  CG2 VAL A 163      15.204  27.483 -13.069  1.00  0.75           C  
ATOM   2505  H   VAL A 163      14.636  27.695 -10.310  1.00  0.75           H  
ATOM   2506  HA  VAL A 163      13.291  25.894 -12.106  1.00  0.75           H  
ATOM   2507  HB  VAL A 163      16.242  26.369 -11.532  1.00  0.75           H  
ATOM   2508 1HG1 VAL A 163      16.638  25.239 -13.647  1.00  0.75           H  
ATOM   2509 2HG1 VAL A 163      15.874  24.156 -12.463  1.00  0.75           H  
ATOM   2510 3HG1 VAL A 163      14.914  24.852 -13.782  1.00  0.75           H  
ATOM   2511 1HG2 VAL A 163      16.091  27.698 -13.644  1.00  0.75           H  
ATOM   2512 2HG2 VAL A 163      14.375  27.329 -13.737  1.00  0.75           H  
ATOM   2513 3HG2 VAL A 163      14.980  28.326 -12.438  1.00  0.75           H  
ATOM   2514  N   LEU A 164      14.930  24.613  -9.530  1.00  0.80           N  
ATOM   2515  CA  LEU A 164      14.997  23.473  -8.627  1.00  0.80           C  
ATOM   2516  C   LEU A 164      14.123  23.646  -7.366  1.00  0.80           C  
ATOM   2517  O   LEU A 164      14.676  23.800  -6.273  1.00  0.80           O  
ATOM   2518  CB  LEU A 164      16.444  23.263  -8.225  1.00  0.80           C  
ATOM   2519  CG  LEU A 164      17.403  23.010  -9.359  1.00  0.80           C  
ATOM   2520  CD1 LEU A 164      18.792  22.911  -8.820  1.00  0.80           C  
ATOM   2521  CD2 LEU A 164      17.004  21.762 -10.014  1.00  0.80           C  
ATOM   2522  H   LEU A 164      15.404  25.463  -9.224  1.00  0.80           H  
ATOM   2523  HA  LEU A 164      14.688  22.589  -9.178  1.00  0.80           H  
ATOM   2524 1HB  LEU A 164      16.790  24.130  -7.657  1.00  0.80           H  
ATOM   2525 2HB  LEU A 164      16.476  22.414  -7.602  1.00  0.80           H  
ATOM   2526  HG  LEU A 164      17.369  23.833 -10.077  1.00  0.80           H  
ATOM   2527 1HD1 LEU A 164      19.492  22.716  -9.620  1.00  0.80           H  
ATOM   2528 2HD1 LEU A 164      19.029  23.846  -8.355  1.00  0.80           H  
ATOM   2529 3HD1 LEU A 164      18.851  22.105  -8.092  1.00  0.80           H  
ATOM   2530 1HD2 LEU A 164      17.684  21.544 -10.822  1.00  0.80           H  
ATOM   2531 2HD2 LEU A 164      17.044  20.972  -9.274  1.00  0.80           H  
ATOM   2532 3HD2 LEU A 164      15.989  21.853 -10.404  1.00  0.80           H  
ATOM   2533  N   PRO A 165      12.778  23.498  -7.438  1.00  0.84           N  
ATOM   2534  CA  PRO A 165      11.837  23.850  -6.385  1.00  0.84           C  
ATOM   2535  C   PRO A 165      12.049  23.092  -5.086  1.00  0.84           C  
ATOM   2536  O   PRO A 165      11.607  23.546  -4.030  1.00  0.84           O  
ATOM   2537  CB  PRO A 165      10.480  23.489  -7.001  1.00  0.84           C  
ATOM   2538  CG  PRO A 165      10.797  22.476  -8.064  1.00  0.84           C  
ATOM   2539  CD  PRO A 165      12.126  22.901  -8.614  1.00  0.84           C  
ATOM   2540  HA  PRO A 165      11.899  24.934  -6.206  1.00  0.84           H  
ATOM   2541 1HB  PRO A 165       9.810  23.096  -6.221  1.00  0.84           H  
ATOM   2542 2HB  PRO A 165      10.005  24.396  -7.407  1.00  0.84           H  
ATOM   2543 1HG  PRO A 165      10.818  21.471  -7.627  1.00  0.84           H  
ATOM   2544 2HG  PRO A 165      10.008  22.476  -8.829  1.00  0.84           H  
ATOM   2545 1HD  PRO A 165      12.646  22.024  -9.003  1.00  0.84           H  
ATOM   2546 2HD  PRO A 165      11.946  23.667  -9.375  1.00  0.84           H  
ATOM   2547  N   ASN A 166      12.716  21.937  -5.147  1.00  0.87           N  
ATOM   2548  CA  ASN A 166      12.944  21.196  -3.928  1.00  0.87           C  
ATOM   2549  C   ASN A 166      14.409  20.812  -3.751  1.00  0.87           C  
ATOM   2550  O   ASN A 166      14.705  19.720  -3.259  1.00  0.87           O  
ATOM   2551  CB  ASN A 166      12.100  19.930  -3.918  1.00  0.87           C  
ATOM   2552  CG  ASN A 166      10.616  20.198  -3.903  1.00  0.87           C  
ATOM   2553  OD1 ASN A 166      10.030  20.523  -2.865  1.00  0.87           O  
ATOM   2554  ND2 ASN A 166       9.992  20.038  -5.044  1.00  0.87           N  
ATOM   2555  H   ASN A 166      13.066  21.586  -6.024  1.00  0.87           H  
ATOM   2556  HA  ASN A 166      12.671  21.818  -3.078  1.00  0.87           H  
ATOM   2557 1HB  ASN A 166      12.339  19.335  -4.801  1.00  0.87           H  
ATOM   2558 2HB  ASN A 166      12.357  19.334  -3.044  1.00  0.87           H  
ATOM   2559 1HD2 ASN A 166       9.004  20.190  -5.100  1.00  0.87           H  
ATOM   2560 2HD2 ASN A 166      10.503  19.751  -5.854  1.00  0.87           H  
ATOM   2561  N   VAL A 167      15.312  21.748  -4.047  1.00  0.87           N  
ATOM   2562  CA  VAL A 167      16.730  21.517  -3.782  1.00  0.87           C  
ATOM   2563  C   VAL A 167      17.288  22.617  -2.854  1.00  0.87           C  
ATOM   2564  O   VAL A 167      17.164  23.800  -3.166  1.00  0.87           O  
ATOM   2565  CB  VAL A 167      17.568  21.478  -5.076  1.00  0.87           C  
ATOM   2566  CG1 VAL A 167      19.007  21.278  -4.720  1.00  0.87           C  
ATOM   2567  CG2 VAL A 167      17.112  20.312  -5.985  1.00  0.87           C  
ATOM   2568  H   VAL A 167      15.008  22.617  -4.504  1.00  0.87           H  
ATOM   2569  HA  VAL A 167      16.825  20.531  -3.358  1.00  0.87           H  
ATOM   2570  HB  VAL A 167      17.477  22.430  -5.583  1.00  0.87           H  
ATOM   2571 1HG1 VAL A 167      19.588  21.262  -5.628  1.00  0.87           H  
ATOM   2572 2HG1 VAL A 167      19.341  22.081  -4.086  1.00  0.87           H  
ATOM   2573 3HG1 VAL A 167      19.128  20.342  -4.196  1.00  0.87           H  
ATOM   2574 1HG2 VAL A 167      17.723  20.286  -6.887  1.00  0.87           H  
ATOM   2575 2HG2 VAL A 167      17.232  19.366  -5.449  1.00  0.87           H  
ATOM   2576 3HG2 VAL A 167      16.069  20.440  -6.260  1.00  0.87           H  
ATOM   2577  N   PRO A 168      17.856  22.261  -1.688  1.00  0.85           N  
ATOM   2578  CA  PRO A 168      18.484  23.148  -0.717  1.00  0.85           C  
ATOM   2579  C   PRO A 168      19.551  24.033  -1.349  1.00  0.85           C  
ATOM   2580  O   PRO A 168      20.108  23.684  -2.392  1.00  0.85           O  
ATOM   2581  CB  PRO A 168      19.037  22.167   0.322  1.00  0.85           C  
ATOM   2582  CG  PRO A 168      18.165  20.956   0.215  1.00  0.85           C  
ATOM   2583  CD  PRO A 168      17.771  20.863  -1.232  1.00  0.85           C  
ATOM   2584  HA  PRO A 168      17.696  23.776  -0.257  1.00  0.85           H  
ATOM   2585 1HB  PRO A 168      20.094  21.940   0.095  1.00  0.85           H  
ATOM   2586 2HB  PRO A 168      18.998  22.602   1.314  1.00  0.85           H  
ATOM   2587 1HG  PRO A 168      18.709  20.071   0.563  1.00  0.85           H  
ATOM   2588 2HG  PRO A 168      17.290  21.078   0.877  1.00  0.85           H  
ATOM   2589 1HD  PRO A 168      18.452  20.207  -1.788  1.00  0.85           H  
ATOM   2590 2HD  PRO A 168      16.735  20.503  -1.247  1.00  0.85           H  
ATOM   2591  N   HIS A 169      19.814  25.196  -0.762  1.00  0.82           N  
ATOM   2592  CA  HIS A 169      20.722  26.123  -1.417  1.00  0.82           C  
ATOM   2593  C   HIS A 169      21.558  26.964  -0.443  1.00  0.82           C  
ATOM   2594  O   HIS A 169      21.044  27.436   0.568  1.00  0.82           O  
ATOM   2595  CB  HIS A 169      19.861  27.083  -2.266  1.00  0.82           C  
ATOM   2596  CG  HIS A 169      20.615  27.936  -3.177  1.00  0.82           C  
ATOM   2597  ND1 HIS A 169      21.452  28.897  -2.737  1.00  0.82           N  
ATOM   2598  CD2 HIS A 169      20.628  28.005  -4.515  1.00  0.82           C  
ATOM   2599  CE1 HIS A 169      22.004  29.482  -3.739  1.00  0.82           C  
ATOM   2600  NE2 HIS A 169      21.509  28.969  -4.855  1.00  0.82           N  
ATOM   2601  H   HIS A 169      19.366  25.451   0.109  1.00  0.82           H  
ATOM   2602  HA  HIS A 169      21.397  25.578  -2.064  1.00  0.82           H  
ATOM   2603 1HB  HIS A 169      19.154  26.500  -2.862  1.00  0.82           H  
ATOM   2604 2HB  HIS A 169      19.281  27.727  -1.606  1.00  0.82           H  
ATOM   2605  HD1 HIS A 169      21.419  29.298  -1.825  1.00  0.82           H  
ATOM   2606  HD2 HIS A 169      20.098  27.449  -5.285  1.00  0.82           H  
ATOM   2607  HE1 HIS A 169      22.725  30.260  -3.542  1.00  0.82           H  
ATOM   2608  N   CYS A 170      22.852  27.115  -0.760  1.00  0.79           N  
ATOM   2609  CA  CYS A 170      23.812  27.906   0.006  1.00  0.79           C  
ATOM   2610  C   CYS A 170      24.421  29.053  -0.799  1.00  0.79           C  
ATOM   2611  O   CYS A 170      24.603  28.945  -2.012  1.00  0.79           O  
ATOM   2612  CB  CYS A 170      24.978  27.037   0.457  1.00  0.79           C  
ATOM   2613  SG  CYS A 170      24.518  25.675   1.490  1.00  0.79           S  
ATOM   2614  H   CYS A 170      23.168  26.678  -1.617  1.00  0.79           H  
ATOM   2615  HA  CYS A 170      23.307  28.320   0.865  1.00  0.79           H  
ATOM   2616 1HB  CYS A 170      25.499  26.645  -0.413  1.00  0.79           H  
ATOM   2617 2HB  CYS A 170      25.685  27.659   1.009  1.00  0.79           H  
ATOM   2618  HG  CYS A 170      25.756  25.311   1.826  1.00  0.79           H  
ATOM   2619  N   ALA A 171      24.784  30.127  -0.116  1.00  0.77           N  
ATOM   2620  CA  ALA A 171      25.499  31.203  -0.768  1.00  0.77           C  
ATOM   2621  C   ALA A 171      26.884  31.286  -0.187  1.00  0.77           C  
ATOM   2622  O   ALA A 171      27.108  31.140   1.023  1.00  0.77           O  
ATOM   2623  CB  ALA A 171      24.798  32.537  -0.636  1.00  0.77           C  
ATOM   2624  H   ALA A 171      24.591  30.163   0.879  1.00  0.77           H  
ATOM   2625  HA  ALA A 171      25.589  30.970  -1.823  1.00  0.77           H  
ATOM   2626 1HB  ALA A 171      25.391  33.295  -1.154  1.00  0.77           H  
ATOM   2627 2HB  ALA A 171      23.828  32.483  -1.090  1.00  0.77           H  
ATOM   2628 3HB  ALA A 171      24.702  32.799   0.405  1.00  0.77           H  
ATOM   2629  N   ILE A 172      27.816  31.556  -1.063  1.00  0.77           N  
ATOM   2630  CA  ILE A 172      29.202  31.711  -0.714  1.00  0.77           C  
ATOM   2631  C   ILE A 172      29.572  33.126  -1.063  1.00  0.77           C  
ATOM   2632  O   ILE A 172      29.455  33.540  -2.215  1.00  0.77           O  
ATOM   2633  CB  ILE A 172      30.040  30.673  -1.465  1.00  0.77           C  
ATOM   2634  CG1 ILE A 172      29.492  29.263  -1.106  1.00  0.77           C  
ATOM   2635  CG2 ILE A 172      31.528  30.798  -1.099  1.00  0.77           C  
ATOM   2636  CD1 ILE A 172      28.453  28.714  -2.077  1.00  0.77           C  
ATOM   2637  H   ILE A 172      27.539  31.657  -2.037  1.00  0.77           H  
ATOM   2638  HA  ILE A 172      29.334  31.566   0.357  1.00  0.77           H  
ATOM   2639  HB  ILE A 172      29.908  30.819  -2.536  1.00  0.77           H  
ATOM   2640 1HG1 ILE A 172      30.307  28.578  -1.050  1.00  0.77           H  
ATOM   2641 2HG1 ILE A 172      29.037  29.312  -0.129  1.00  0.77           H  
ATOM   2642 1HG2 ILE A 172      32.112  30.057  -1.633  1.00  0.77           H  
ATOM   2643 2HG2 ILE A 172      31.891  31.795  -1.362  1.00  0.77           H  
ATOM   2644 3HG2 ILE A 172      31.654  30.639  -0.023  1.00  0.77           H  
ATOM   2645 1HD1 ILE A 172      28.128  27.731  -1.736  1.00  0.77           H  
ATOM   2646 2HD1 ILE A 172      27.604  29.374  -2.125  1.00  0.77           H  
ATOM   2647 3HD1 ILE A 172      28.882  28.625  -3.055  1.00  0.77           H  
ATOM   2648  N   ILE A 173      29.979  33.880  -0.068  1.00  0.80           N  
ATOM   2649  CA  ILE A 173      30.218  35.283  -0.290  1.00  0.80           C  
ATOM   2650  C   ILE A 173      31.710  35.530  -0.382  1.00  0.80           C  
ATOM   2651  O   ILE A 173      32.456  35.196   0.540  1.00  0.80           O  
ATOM   2652  CB  ILE A 173      29.580  36.100   0.848  1.00  0.80           C  
ATOM   2653  CG1 ILE A 173      28.061  35.828   0.908  1.00  0.80           C  
ATOM   2654  CG2 ILE A 173      29.822  37.570   0.618  1.00  0.80           C  
ATOM   2655  CD1 ILE A 173      27.666  34.631   1.796  1.00  0.80           C  
ATOM   2656  H   ILE A 173      30.091  33.485   0.854  1.00  0.80           H  
ATOM   2657  HA  ILE A 173      29.760  35.582  -1.230  1.00  0.80           H  
ATOM   2658  HB  ILE A 173      30.005  35.805   1.795  1.00  0.80           H  
ATOM   2659 1HG1 ILE A 173      27.577  36.712   1.285  1.00  0.80           H  
ATOM   2660 2HG1 ILE A 173      27.696  35.632  -0.092  1.00  0.80           H  
ATOM   2661 1HG2 ILE A 173      29.376  38.140   1.420  1.00  0.80           H  
ATOM   2662 2HG2 ILE A 173      30.871  37.743   0.599  1.00  0.80           H  
ATOM   2663 3HG2 ILE A 173      29.382  37.872  -0.339  1.00  0.80           H  
ATOM   2664 1HD1 ILE A 173      26.590  34.516   1.789  1.00  0.80           H  
ATOM   2665 2HD1 ILE A 173      28.122  33.722   1.430  1.00  0.80           H  
ATOM   2666 3HD1 ILE A 173      27.999  34.804   2.820  1.00  0.80           H  
ATOM   2667  N   ASP A 174      32.145  36.134  -1.486  1.00  0.84           N  
ATOM   2668  CA  ASP A 174      33.566  36.381  -1.741  1.00  0.84           C  
ATOM   2669  C   ASP A 174      34.194  37.209  -0.639  1.00  0.84           C  
ATOM   2670  O   ASP A 174      35.330  36.969  -0.239  1.00  0.84           O  
ATOM   2671  CB  ASP A 174      33.763  37.084  -3.096  1.00  0.84           C  
ATOM   2672  CG  ASP A 174      33.593  36.170  -4.318  1.00  0.84           C  
ATOM   2673  OD1 ASP A 174      33.663  34.979  -4.143  1.00  0.84           O  
ATOM   2674  OD2 ASP A 174      33.379  36.655  -5.418  1.00  0.84           O  
ATOM   2675  H   ASP A 174      31.454  36.421  -2.178  1.00  0.84           H  
ATOM   2676  HA  ASP A 174      34.079  35.421  -1.770  1.00  0.84           H  
ATOM   2677 1HB  ASP A 174      33.055  37.898  -3.171  1.00  0.84           H  
ATOM   2678 2HB  ASP A 174      34.750  37.532  -3.132  1.00  0.84           H  
ATOM   2679  N   THR A 175      33.428  38.129  -0.087  1.00  0.89           N  
ATOM   2680  CA  THR A 175      33.933  38.992   0.960  1.00  0.89           C  
ATOM   2681  C   THR A 175      33.963  38.341   2.343  1.00  0.89           C  
ATOM   2682  O   THR A 175      34.540  38.924   3.259  1.00  0.89           O  
ATOM   2683  CB  THR A 175      33.109  40.305   1.027  1.00  0.89           C  
ATOM   2684  OG1 THR A 175      31.720  40.016   1.261  1.00  0.89           O  
ATOM   2685  CG2 THR A 175      33.247  41.052  -0.239  1.00  0.89           C  
ATOM   2686  H   THR A 175      32.495  38.252  -0.442  1.00  0.89           H  
ATOM   2687  HA  THR A 175      34.952  39.256   0.700  1.00  0.89           H  
ATOM   2688  HB  THR A 175      33.479  40.920   1.847  1.00  0.89           H  
ATOM   2689  HG1 THR A 175      31.642  39.456   2.051  1.00  0.89           H  
ATOM   2690 1HG2 THR A 175      32.679  41.969  -0.188  1.00  0.89           H  
ATOM   2691 2HG2 THR A 175      34.264  41.283  -0.406  1.00  0.89           H  
ATOM   2692 3HG2 THR A 175      32.889  40.436  -1.047  1.00  0.89           H  
ATOM   2693  N   ALA A 176      33.368  37.158   2.518  1.00  0.95           N  
ATOM   2694  CA  ALA A 176      33.283  36.573   3.854  1.00  0.95           C  
ATOM   2695  C   ALA A 176      34.653  36.365   4.500  1.00  0.95           C  
ATOM   2696  O   ALA A 176      34.832  36.616   5.685  1.00  0.95           O  
ATOM   2697  CB  ALA A 176      32.544  35.247   3.786  1.00  0.95           C  
ATOM   2698  H   ALA A 176      32.968  36.649   1.732  1.00  0.95           H  
ATOM   2699  HA  ALA A 176      32.723  37.261   4.483  1.00  0.95           H  
ATOM   2700 1HB  ALA A 176      32.460  34.826   4.768  1.00  0.95           H  
ATOM   2701 2HB  ALA A 176      31.561  35.403   3.373  1.00  0.95           H  
ATOM   2702 3HB  ALA A 176      33.099  34.560   3.150  1.00  0.95           H  
ATOM   2703  N   TRP A 177      35.648  35.944   3.723  1.00  1.02           N  
ATOM   2704  CA  TRP A 177      36.988  35.757   4.282  1.00  1.02           C  
ATOM   2705  C   TRP A 177      37.574  37.103   4.736  1.00  1.02           C  
ATOM   2706  O   TRP A 177      38.074  37.250   5.856  1.00  1.02           O  
ATOM   2707  CB  TRP A 177      37.876  35.029   3.272  1.00  1.02           C  
ATOM   2708  CG  TRP A 177      39.266  34.762   3.742  1.00  1.02           C  
ATOM   2709  CD1 TRP A 177      39.644  34.118   4.883  1.00  1.02           C  
ATOM   2710  CD2 TRP A 177      40.479  35.070   3.043  1.00  1.02           C  
ATOM   2711  NE1 TRP A 177      41.013  34.024   4.933  1.00  1.02           N  
ATOM   2712  CE2 TRP A 177      41.532  34.587   3.814  1.00  1.02           C  
ATOM   2713  CE3 TRP A 177      40.752  35.687   1.847  1.00  1.02           C  
ATOM   2714  CZ2 TRP A 177      42.830  34.706   3.416  1.00  1.02           C  
ATOM   2715  CZ3 TRP A 177      42.058  35.816   1.463  1.00  1.02           C  
ATOM   2716  CH2 TRP A 177      43.074  35.334   2.213  1.00  1.02           C  
ATOM   2717  H   TRP A 177      35.471  35.757   2.750  1.00  1.02           H  
ATOM   2718  HA  TRP A 177      36.904  35.118   5.157  1.00  1.02           H  
ATOM   2719 1HB  TRP A 177      37.418  34.076   3.012  1.00  1.02           H  
ATOM   2720 2HB  TRP A 177      37.938  35.617   2.351  1.00  1.02           H  
ATOM   2721  HD1 TRP A 177      38.964  33.731   5.639  1.00  1.02           H  
ATOM   2722  HE1 TRP A 177      41.587  33.587   5.675  1.00  1.02           H  
ATOM   2723  HE3 TRP A 177      39.943  36.073   1.227  1.00  1.02           H  
ATOM   2724  HZ2 TRP A 177      43.630  34.321   4.019  1.00  1.02           H  
ATOM   2725  HZ3 TRP A 177      42.252  36.320   0.554  1.00  1.02           H  
ATOM   2726  HH2 TRP A 177      44.093  35.455   1.854  1.00  1.02           H  
ATOM   2727  N   HIS A 178      37.490  38.103   3.867  1.00  1.09           N  
ATOM   2728  CA  HIS A 178      37.989  39.448   4.145  1.00  1.09           C  
ATOM   2729  C   HIS A 178      37.212  40.113   5.276  1.00  1.09           C  
ATOM   2730  O   HIS A 178      37.737  40.967   5.973  1.00  1.09           O  
ATOM   2731  CB  HIS A 178      37.943  40.283   2.880  1.00  1.09           C  
ATOM   2732  CG  HIS A 178      39.071  39.994   1.918  1.00  1.09           C  
ATOM   2733  ND1 HIS A 178      39.179  38.820   1.206  1.00  1.09           N  
ATOM   2734  CD2 HIS A 178      40.071  40.775   1.492  1.00  1.09           C  
ATOM   2735  CE1 HIS A 178      40.242  38.894   0.416  1.00  1.09           C  
ATOM   2736  NE2 HIS A 178      40.779  40.063   0.569  1.00  1.09           N  
ATOM   2737  H   HIS A 178      37.037  37.929   2.982  1.00  1.09           H  
ATOM   2738  HA  HIS A 178      39.030  39.385   4.460  1.00  1.09           H  
ATOM   2739 1HB  HIS A 178      36.994  40.100   2.378  1.00  1.09           H  
ATOM   2740 2HB  HIS A 178      37.978  41.344   3.140  1.00  1.09           H  
ATOM   2741  HD2 HIS A 178      40.272  41.782   1.811  1.00  1.09           H  
ATOM   2742  HE1 HIS A 178      40.612  38.129  -0.254  1.00  1.09           H  
ATOM   2743  HE2 HIS A 178      41.603  40.401   0.090  1.00  1.09           H  
ATOM   2744  N   GLN A 179      35.982  39.690   5.521  1.00  1.17           N  
ATOM   2745  CA  GLN A 179      35.218  40.239   6.634  1.00  1.17           C  
ATOM   2746  C   GLN A 179      35.821  39.895   8.010  1.00  1.17           C  
ATOM   2747  O   GLN A 179      35.403  40.457   9.023  1.00  1.17           O  
ATOM   2748  CB  GLN A 179      33.742  39.881   6.532  1.00  1.17           C  
ATOM   2749  CG  GLN A 179      33.002  40.675   5.453  1.00  1.17           C  
ATOM   2750  CD  GLN A 179      32.880  42.129   5.820  1.00  1.17           C  
ATOM   2751  OE1 GLN A 179      33.341  43.042   5.130  1.00  1.17           O  
ATOM   2752  NE2 GLN A 179      32.231  42.342   6.943  1.00  1.17           N  
ATOM   2753  H   GLN A 179      35.547  39.002   4.909  1.00  1.17           H  
ATOM   2754  HA  GLN A 179      35.235  41.310   6.529  1.00  1.17           H  
ATOM   2755 1HB  GLN A 179      33.654  38.838   6.270  1.00  1.17           H  
ATOM   2756 2HB  GLN A 179      33.244  40.037   7.488  1.00  1.17           H  
ATOM   2757 1HG  GLN A 179      33.541  40.628   4.530  1.00  1.17           H  
ATOM   2758 2HG  GLN A 179      31.998  40.266   5.327  1.00  1.17           H  
ATOM   2759 1HE2 GLN A 179      32.028  43.291   7.296  1.00  1.17           H  
ATOM   2760 2HE2 GLN A 179      31.879  41.557   7.457  1.00  1.17           H  
ATOM   2761  N   THR A 180      36.818  38.989   8.053  1.00  1.25           N  
ATOM   2762  CA  THR A 180      37.493  38.654   9.304  1.00  1.25           C  
ATOM   2763  C   THR A 180      38.702  39.594   9.536  1.00  1.25           C  
ATOM   2764  O   THR A 180      39.393  39.490  10.553  1.00  1.25           O  
ATOM   2765  CB  THR A 180      37.977  37.187   9.313  1.00  1.25           C  
ATOM   2766  OG1 THR A 180      38.995  36.988   8.324  1.00  1.25           O  
ATOM   2767  CG2 THR A 180      36.813  36.271   8.980  1.00  1.25           C  
ATOM   2768  H   THR A 180      37.132  38.525   7.200  1.00  1.25           H  
ATOM   2769  HA  THR A 180      36.794  38.797  10.126  1.00  1.25           H  
ATOM   2770  HB  THR A 180      38.369  36.937  10.292  1.00  1.25           H  
ATOM   2771  HG1 THR A 180      38.629  37.174   7.434  1.00  1.25           H  
ATOM   2772 1HG2 THR A 180      37.152  35.237   8.981  1.00  1.25           H  
ATOM   2773 2HG2 THR A 180      36.027  36.395   9.716  1.00  1.25           H  
ATOM   2774 3HG2 THR A 180      36.424  36.523   7.987  1.00  1.25           H  
ATOM   2775  N   MET A 181      38.950  40.494   8.576  1.00  1.33           N  
ATOM   2776  CA  MET A 181      40.035  41.474   8.585  1.00  1.33           C  
ATOM   2777  C   MET A 181      39.872  42.488   9.734  1.00  1.33           C  
ATOM   2778  O   MET A 181      38.747  42.869  10.049  1.00  1.33           O  
ATOM   2779  CB  MET A 181      40.038  42.196   7.239  1.00  1.33           C  
ATOM   2780  CG  MET A 181      41.088  43.199   7.017  1.00  1.33           C  
ATOM   2781  SD  MET A 181      41.020  43.935   5.364  1.00  1.33           S  
ATOM   2782  CE  MET A 181      41.469  42.531   4.378  1.00  1.33           C  
ATOM   2783  H   MET A 181      38.342  40.518   7.759  1.00  1.33           H  
ATOM   2784  HA  MET A 181      40.961  40.923   8.667  1.00  1.33           H  
ATOM   2785 1HB  MET A 181      40.147  41.456   6.446  1.00  1.33           H  
ATOM   2786 2HB  MET A 181      39.110  42.678   7.102  1.00  1.33           H  
ATOM   2787 1HG  MET A 181      40.952  43.982   7.754  1.00  1.33           H  
ATOM   2788 2HG  MET A 181      42.064  42.744   7.147  1.00  1.33           H  
ATOM   2789 1HE  MET A 181      41.512  42.821   3.341  1.00  1.33           H  
ATOM   2790 2HE  MET A 181      42.435  42.170   4.684  1.00  1.33           H  
ATOM   2791 3HE  MET A 181      40.732  41.736   4.517  1.00  1.33           H  
ATOM   2792  N   PRO A 182      40.954  42.913  10.422  1.00  1.41           N  
ATOM   2793  CA  PRO A 182      40.957  43.943  11.459  1.00  1.41           C  
ATOM   2794  C   PRO A 182      40.407  45.290  11.004  1.00  1.41           C  
ATOM   2795  O   PRO A 182      40.668  45.730   9.875  1.00  1.41           O  
ATOM   2796  CB  PRO A 182      42.445  44.068  11.805  1.00  1.41           C  
ATOM   2797  CG  PRO A 182      43.047  42.730  11.447  1.00  1.41           C  
ATOM   2798  CD  PRO A 182      42.284  42.261  10.233  1.00  1.41           C  
ATOM   2799  HA  PRO A 182      40.381  43.567  12.323  1.00  1.41           H  
ATOM   2800 1HB  PRO A 182      42.891  44.896  11.229  1.00  1.41           H  
ATOM   2801 2HB  PRO A 182      42.564  44.322  12.867  1.00  1.41           H  
ATOM   2802 1HG  PRO A 182      44.127  42.841  11.247  1.00  1.41           H  
ATOM   2803 2HG  PRO A 182      42.951  42.037  12.297  1.00  1.41           H  
ATOM   2804 1HD  PRO A 182      42.783  42.590   9.313  1.00  1.41           H  
ATOM   2805 2HD  PRO A 182      42.213  41.167  10.319  1.00  1.41           H  
ATOM   2806  N   GLU A 183      39.784  46.015  11.939  1.00  1.48           N  
ATOM   2807  CA  GLU A 183      39.219  47.346  11.670  1.00  1.48           C  
ATOM   2808  C   GLU A 183      40.310  48.307  11.188  1.00  1.48           C  
ATOM   2809  O   GLU A 183      40.070  49.200  10.369  1.00  1.48           O  
ATOM   2810  CB  GLU A 183      38.548  47.892  12.930  1.00  1.48           C  
ATOM   2811  CG  GLU A 183      37.267  47.151  13.343  1.00  1.48           C  
ATOM   2812  CD  GLU A 183      36.061  47.390  12.483  1.00  1.48           C  
ATOM   2813  OE1 GLU A 183      35.703  48.527  12.281  1.00  1.48           O  
ATOM   2814  OE2 GLU A 183      35.488  46.432  12.027  1.00  1.48           O  
ATOM   2815  H   GLU A 183      39.656  45.606  12.866  1.00  1.48           H  
ATOM   2816  HA  GLU A 183      38.469  47.255  10.895  1.00  1.48           H  
ATOM   2817 1HB  GLU A 183      39.247  47.839  13.766  1.00  1.48           H  
ATOM   2818 2HB  GLU A 183      38.298  48.940  12.775  1.00  1.48           H  
ATOM   2819 1HG  GLU A 183      37.502  46.105  13.254  1.00  1.48           H  
ATOM   2820 2HG  GLU A 183      37.028  47.354  14.383  1.00  1.48           H  
ATOM   2821  N   THR A 184      41.523  48.089  11.683  1.00  1.56           N  
ATOM   2822  CA  THR A 184      42.684  48.888  11.333  1.00  1.56           C  
ATOM   2823  C   THR A 184      42.950  48.849   9.830  1.00  1.56           C  
ATOM   2824  O   THR A 184      43.354  49.852   9.244  1.00  1.56           O  
ATOM   2825  CB  THR A 184      43.934  48.387  12.074  1.00  1.56           C  
ATOM   2826  OG1 THR A 184      43.736  48.507  13.489  1.00  1.56           O  
ATOM   2827  CG2 THR A 184      45.148  49.196  11.659  1.00  1.56           C  
ATOM   2828  H   THR A 184      41.631  47.333  12.340  1.00  1.56           H  
ATOM   2829  HA  THR A 184      42.493  49.923  11.618  1.00  1.56           H  
ATOM   2830  HB  THR A 184      44.103  47.339  11.827  1.00  1.56           H  
ATOM   2831  HG1 THR A 184      43.577  49.431  13.713  1.00  1.56           H  
ATOM   2832 1HG2 THR A 184      46.028  48.829  12.186  1.00  1.56           H  
ATOM   2833 2HG2 THR A 184      45.299  49.093  10.583  1.00  1.56           H  
ATOM   2834 3HG2 THR A 184      44.988  50.244  11.904  1.00  1.56           H  
ATOM   2835  N   SER A 185      42.790  47.668   9.223  1.00  1.67           N  
ATOM   2836  CA  SER A 185      43.039  47.498   7.802  1.00  1.67           C  
ATOM   2837  C   SER A 185      41.818  47.929   7.001  1.00  1.67           C  
ATOM   2838  O   SER A 185      41.941  48.427   5.886  1.00  1.67           O  
ATOM   2839  CB  SER A 185      43.359  46.062   7.487  1.00  1.67           C  
ATOM   2840  OG  SER A 185      44.553  45.639   8.069  1.00  1.67           O  
ATOM   2841  H   SER A 185      42.408  46.883   9.738  1.00  1.67           H  
ATOM   2842  HA  SER A 185      43.883  48.125   7.512  1.00  1.67           H  
ATOM   2843 1HB  SER A 185      42.563  45.456   7.856  1.00  1.67           H  
ATOM   2844 2HB  SER A 185      43.407  45.925   6.405  1.00  1.67           H  
ATOM   2845  HG  SER A 185      44.683  44.735   7.693  1.00  1.67           H  
ATOM   2846  N   PHE A 186      40.628  47.739   7.565  1.00  1.84           N  
ATOM   2847  CA  PHE A 186      39.408  48.124   6.862  1.00  1.84           C  
ATOM   2848  C   PHE A 186      39.265  49.609   6.564  1.00  1.84           C  
ATOM   2849  O   PHE A 186      38.818  49.979   5.475  1.00  1.84           O  
ATOM   2850  CB  PHE A 186      38.182  47.763   7.687  1.00  1.84           C  
ATOM   2851  CG  PHE A 186      37.686  46.411   7.547  1.00  1.84           C  
ATOM   2852  CD1 PHE A 186      37.769  45.760   6.339  1.00  1.84           C  
ATOM   2853  CD2 PHE A 186      37.092  45.774   8.617  1.00  1.84           C  
ATOM   2854  CE1 PHE A 186      37.270  44.503   6.206  1.00  1.84           C  
ATOM   2855  CE2 PHE A 186      36.602  44.517   8.484  1.00  1.84           C  
ATOM   2856  CZ  PHE A 186      36.689  43.888   7.285  1.00  1.84           C  
ATOM   2857  H   PHE A 186      40.572  47.293   8.482  1.00  1.84           H  
ATOM   2858  HA  PHE A 186      39.383  47.577   5.921  1.00  1.84           H  
ATOM   2859 1HB  PHE A 186      38.422  47.914   8.726  1.00  1.84           H  
ATOM   2860 2HB  PHE A 186      37.387  48.439   7.471  1.00  1.84           H  
ATOM   2861  HD1 PHE A 186      38.229  46.251   5.484  1.00  1.84           H  
ATOM   2862  HD2 PHE A 186      37.012  46.283   9.575  1.00  1.84           H  
ATOM   2863  HE1 PHE A 186      37.337  43.986   5.247  1.00  1.84           H  
ATOM   2864  HE2 PHE A 186      36.142  44.012   9.335  1.00  1.84           H  
ATOM   2865  HZ  PHE A 186      36.314  42.910   7.191  1.00  1.84           H  
ATOM   2866  N   MET A 187      39.640  50.450   7.527  1.00  2.13           N  
ATOM   2867  CA  MET A 187      39.435  51.899   7.435  1.00  2.13           C  
ATOM   2868  C   MET A 187      40.408  52.665   6.520  1.00  2.13           C  
ATOM   2869  O   MET A 187      41.614  52.397   6.462  1.00  2.13           O  
ATOM   2870  CB  MET A 187      39.394  52.474   8.857  1.00  2.13           C  
ATOM   2871  CG  MET A 187      39.017  53.958   8.968  1.00  2.13           C  
ATOM   2872  SD  MET A 187      38.839  54.510  10.701  1.00  2.13           S  
ATOM   2873  CE  MET A 187      37.294  53.728  11.195  1.00  2.13           C  
ATOM   2874  H   MET A 187      40.013  50.059   8.396  1.00  2.13           H  
ATOM   2875  HA  MET A 187      38.449  52.055   7.004  1.00  2.13           H  
ATOM   2876 1HB  MET A 187      38.685  51.901   9.455  1.00  2.13           H  
ATOM   2877 2HB  MET A 187      40.374  52.344   9.319  1.00  2.13           H  
ATOM   2878 1HG  MET A 187      39.784  54.570   8.493  1.00  2.13           H  
ATOM   2879 2HG  MET A 187      38.073  54.138   8.450  1.00  2.13           H  
ATOM   2880 1HE  MET A 187      37.072  53.975  12.235  1.00  2.13           H  
ATOM   2881 2HE  MET A 187      36.485  54.090  10.561  1.00  2.13           H  
ATOM   2882 3HE  MET A 187      37.381  52.644  11.092  1.00  2.13           H  
ATOM   2883  N   TYR A 188      39.837  53.636   5.803  1.00  2.60           N  
ATOM   2884  CA  TYR A 188      40.520  54.547   4.880  1.00  2.60           C  
ATOM   2885  C   TYR A 188      40.507  55.948   5.437  1.00  2.60           C  
ATOM   2886  O   TYR A 188      39.795  56.224   6.398  1.00  2.60           O  
ATOM   2887  CB  TYR A 188      39.778  54.711   3.576  1.00  2.60           C  
ATOM   2888  CG  TYR A 188      39.552  53.572   2.736  1.00  2.60           C  
ATOM   2889  CD1 TYR A 188      38.390  52.872   2.883  1.00  2.60           C  
ATOM   2890  CD2 TYR A 188      40.456  53.242   1.767  1.00  2.60           C  
ATOM   2891  CE1 TYR A 188      38.125  51.860   2.059  1.00  2.60           C  
ATOM   2892  CE2 TYR A 188      40.184  52.200   0.945  1.00  2.60           C  
ATOM   2893  CZ  TYR A 188      39.016  51.524   1.098  1.00  2.60           C  
ATOM   2894  OH  TYR A 188      38.735  50.521   0.287  1.00  2.60           O  
ATOM   2895  H   TYR A 188      38.839  53.761   5.908  1.00  2.60           H  
ATOM   2896  HA  TYR A 188      41.551  54.223   4.732  1.00  2.60           H  
ATOM   2897 1HB  TYR A 188      38.816  55.103   3.835  1.00  2.60           H  
ATOM   2898 2HB  TYR A 188      40.272  55.466   2.971  1.00  2.60           H  
ATOM   2899  HD1 TYR A 188      37.670  53.153   3.652  1.00  2.60           H  
ATOM   2900  HD2 TYR A 188      41.375  53.813   1.650  1.00  2.60           H  
ATOM   2901  HE1 TYR A 188      37.206  51.327   2.150  1.00  2.60           H  
ATOM   2902  HE2 TYR A 188      40.884  51.916   0.157  1.00  2.60           H  
ATOM   2903  HH  TYR A 188      37.852  50.187   0.484  1.00  2.60           H  
ATOM   2904  N   ALA A 189      41.210  56.877   4.783  1.00  3.29           N  
ATOM   2905  CA  ALA A 189      41.136  58.292   5.171  1.00  3.29           C  
ATOM   2906  C   ALA A 189      39.835  58.931   4.634  1.00  3.29           C  
ATOM   2907  O   ALA A 189      39.853  59.842   3.808  1.00  3.29           O  
ATOM   2908  CB  ALA A 189      42.342  59.046   4.640  1.00  3.29           C  
ATOM   2909  H   ALA A 189      41.794  56.607   4.004  1.00  3.29           H  
ATOM   2910  HA  ALA A 189      41.119  58.349   6.258  1.00  3.29           H  
ATOM   2911 1HB  ALA A 189      42.283  60.088   4.946  1.00  3.29           H  
ATOM   2912 2HB  ALA A 189      43.255  58.602   5.038  1.00  3.29           H  
ATOM   2913 3HB  ALA A 189      42.355  58.989   3.553  1.00  3.29           H  
ATOM   2914  N   ILE A 190      38.731  58.401   5.135  1.00  4.08           N  
ATOM   2915  CA  ILE A 190      37.340  58.710   4.845  1.00  4.08           C  
ATOM   2916  C   ILE A 190      36.657  59.019   6.182  1.00  4.08           C  
ATOM   2917  O   ILE A 190      36.928  58.309   7.147  1.00  4.08           O  
ATOM   2918  CB  ILE A 190      36.652  57.523   4.120  1.00  4.08           C  
ATOM   2919  CG1 ILE A 190      37.275  57.282   2.745  1.00  4.08           C  
ATOM   2920  CG2 ILE A 190      35.220  57.707   4.014  1.00  4.08           C  
ATOM   2921  CD1 ILE A 190      36.716  56.040   2.054  1.00  4.08           C  
ATOM   2922  H   ILE A 190      38.897  57.666   5.814  1.00  4.08           H  
ATOM   2923  HA  ILE A 190      37.314  59.567   4.187  1.00  4.08           H  
ATOM   2924  HB  ILE A 190      36.832  56.620   4.708  1.00  4.08           H  
ATOM   2925 1HG1 ILE A 190      37.098  58.149   2.109  1.00  4.08           H  
ATOM   2926 2HG1 ILE A 190      38.343  57.163   2.862  1.00  4.08           H  
ATOM   2927 1HG2 ILE A 190      34.765  56.841   3.545  1.00  4.08           H  
ATOM   2928 2HG2 ILE A 190      34.846  57.823   5.013  1.00  4.08           H  
ATOM   2929 3HG2 ILE A 190      35.021  58.579   3.425  1.00  4.08           H  
ATOM   2930 1HD1 ILE A 190      37.200  55.905   1.088  1.00  4.08           H  
ATOM   2931 2HD1 ILE A 190      36.880  55.171   2.661  1.00  4.08           H  
ATOM   2932 3HD1 ILE A 190      35.648  56.166   1.907  1.00  4.08           H  
ATOM   2933  N   PRO A 191      35.791  60.048   6.306  1.00  4.76           N  
ATOM   2934  CA  PRO A 191      35.129  60.395   7.553  1.00  4.76           C  
ATOM   2935  C   PRO A 191      34.493  59.173   8.181  1.00  4.76           C  
ATOM   2936  O   PRO A 191      33.881  58.345   7.491  1.00  4.76           O  
ATOM   2937  CB  PRO A 191      34.082  61.410   7.086  1.00  4.76           C  
ATOM   2938  CG  PRO A 191      34.718  62.071   5.879  1.00  4.76           C  
ATOM   2939  CD  PRO A 191      35.457  60.962   5.173  1.00  4.76           C  
ATOM   2940  HA  PRO A 191      35.858  60.856   8.246  1.00  4.76           H  
ATOM   2941 1HB  PRO A 191      33.144  60.891   6.841  1.00  4.76           H  
ATOM   2942 2HB  PRO A 191      33.855  62.113   7.901  1.00  4.76           H  
ATOM   2943 1HG  PRO A 191      33.941  62.532   5.246  1.00  4.76           H  
ATOM   2944 2HG  PRO A 191      35.385  62.883   6.208  1.00  4.76           H  
ATOM   2945 1HD  PRO A 191      34.792  60.498   4.456  1.00  4.76           H  
ATOM   2946 2HD  PRO A 191      36.353  61.394   4.712  1.00  4.76           H  
ATOM   2947  N   HIS A 192      34.621  59.067   9.500  1.00  5.09           N  
ATOM   2948  CA  HIS A 192      34.096  57.923  10.235  1.00  5.09           C  
ATOM   2949  C   HIS A 192      32.637  57.661   9.909  1.00  5.09           C  
ATOM   2950  O   HIS A 192      32.219  56.509   9.776  1.00  5.09           O  
ATOM   2951  CB  HIS A 192      34.262  58.038  11.747  1.00  5.09           C  
ATOM   2952  CG  HIS A 192      33.761  56.799  12.368  1.00  5.09           C  
ATOM   2953  ND1 HIS A 192      34.422  55.597  12.235  1.00  5.09           N  
ATOM   2954  CD2 HIS A 192      32.649  56.536  13.073  1.00  5.09           C  
ATOM   2955  CE1 HIS A 192      33.732  54.652  12.826  1.00  5.09           C  
ATOM   2956  NE2 HIS A 192      32.652  55.193  13.340  1.00  5.09           N  
ATOM   2957  H   HIS A 192      35.107  59.809  10.020  1.00  5.09           H  
ATOM   2958  HA  HIS A 192      34.652  57.038   9.933  1.00  5.09           H  
ATOM   2959 1HB  HIS A 192      35.312  58.180  12.004  1.00  5.09           H  
ATOM   2960 2HB  HIS A 192      33.700  58.890  12.131  1.00  5.09           H  
ATOM   2961  HD2 HIS A 192      31.874  57.251  13.354  1.00  5.09           H  
ATOM   2962  HE1 HIS A 192      34.001  53.597  12.869  1.00  5.09           H  
ATOM   2963  HE2 HIS A 192      31.906  54.696  13.834  1.00  5.09           H  
ATOM   2964  N   GLU A 193      31.841  58.715   9.787  1.00  4.98           N  
ATOM   2965  CA  GLU A 193      30.441  58.491   9.513  1.00  4.98           C  
ATOM   2966  C   GLU A 193      30.233  57.735   8.208  1.00  4.98           C  
ATOM   2967  O   GLU A 193      29.262  57.007   8.094  1.00  4.98           O  
ATOM   2968  CB  GLU A 193      29.651  59.793   9.427  1.00  4.98           C  
ATOM   2969  CG  GLU A 193      29.461  60.540  10.718  1.00  4.98           C  
ATOM   2970  CD  GLU A 193      28.527  61.705  10.529  1.00  4.98           C  
ATOM   2971  OE1 GLU A 193      28.108  61.925   9.401  1.00  4.98           O  
ATOM   2972  OE2 GLU A 193      28.200  62.354  11.487  1.00  4.98           O  
ATOM   2973  H   GLU A 193      32.214  59.646   9.894  1.00  4.98           H  
ATOM   2974  HA  GLU A 193      30.027  57.885  10.320  1.00  4.98           H  
ATOM   2975 1HB  GLU A 193      30.151  60.466   8.730  1.00  4.98           H  
ATOM   2976 2HB  GLU A 193      28.673  59.585   9.028  1.00  4.98           H  
ATOM   2977 1HG  GLU A 193      29.049  59.863  11.467  1.00  4.98           H  
ATOM   2978 2HG  GLU A 193      30.429  60.895  11.073  1.00  4.98           H  
ATOM   2979  N   TRP A 194      31.109  57.911   7.214  1.00  4.51           N  
ATOM   2980  CA  TRP A 194      30.941  57.248   5.925  1.00  4.51           C  
ATOM   2981  C   TRP A 194      31.380  55.795   6.044  1.00  4.51           C  
ATOM   2982  O   TRP A 194      30.807  54.882   5.430  1.00  4.51           O  
ATOM   2983  CB  TRP A 194      31.802  57.935   4.890  1.00  4.51           C  
ATOM   2984  CG  TRP A 194      31.418  59.324   4.603  1.00  4.51           C  
ATOM   2985  CD1 TRP A 194      30.618  60.129   5.354  1.00  4.51           C  
ATOM   2986  CD2 TRP A 194      31.833  60.109   3.476  1.00  4.51           C  
ATOM   2987  NE1 TRP A 194      30.515  61.361   4.772  1.00  4.51           N  
ATOM   2988  CE2 TRP A 194      31.255  61.368   3.622  1.00  4.51           C  
ATOM   2989  CE3 TRP A 194      32.641  59.850   2.369  1.00  4.51           C  
ATOM   2990  CZ2 TRP A 194      31.463  62.377   2.705  1.00  4.51           C  
ATOM   2991  CZ3 TRP A 194      32.852  60.858   1.448  1.00  4.51           C  
ATOM   2992  CH2 TRP A 194      32.278  62.093   1.612  1.00  4.51           C  
ATOM   2993  H   TRP A 194      31.940  58.473   7.365  1.00  4.51           H  
ATOM   2994  HA  TRP A 194      29.895  57.291   5.635  1.00  4.51           H  
ATOM   2995 1HB  TRP A 194      32.771  57.976   5.286  1.00  4.51           H  
ATOM   2996 2HB  TRP A 194      31.843  57.356   3.971  1.00  4.51           H  
ATOM   2997  HD1 TRP A 194      30.136  59.843   6.280  1.00  4.51           H  
ATOM   2998  HE1 TRP A 194      29.981  62.141   5.136  1.00  4.51           H  
ATOM   2999  HE3 TRP A 194      33.096  58.872   2.232  1.00  4.51           H  
ATOM   3000  HZ2 TRP A 194      31.014  63.364   2.816  1.00  4.51           H  
ATOM   3001  HZ3 TRP A 194      33.486  60.648   0.586  1.00  4.51           H  
ATOM   3002  HH2 TRP A 194      32.464  62.867   0.866  1.00  4.51           H  
ATOM   3003  N   TYR A 195      32.355  55.577   6.927  1.00  3.84           N  
ATOM   3004  CA  TYR A 195      32.842  54.236   7.224  1.00  3.84           C  
ATOM   3005  C   TYR A 195      31.634  53.401   7.634  1.00  3.84           C  
ATOM   3006  O   TYR A 195      31.469  52.269   7.170  1.00  3.84           O  
ATOM   3007  CB  TYR A 195      33.926  54.257   8.308  1.00  3.84           C  
ATOM   3008  CG  TYR A 195      34.486  52.918   8.680  1.00  3.84           C  
ATOM   3009  CD1 TYR A 195      35.442  52.316   7.886  1.00  3.84           C  
ATOM   3010  CD2 TYR A 195      34.058  52.297   9.841  1.00  3.84           C  
ATOM   3011  CE1 TYR A 195      35.967  51.101   8.254  1.00  3.84           C  
ATOM   3012  CE2 TYR A 195      34.591  51.079  10.206  1.00  3.84           C  
ATOM   3013  CZ  TYR A 195      35.545  50.484   9.414  1.00  3.84           C  
ATOM   3014  OH  TYR A 195      36.085  49.280   9.778  1.00  3.84           O  
ATOM   3015  H   TYR A 195      32.787  56.383   7.386  1.00  3.84           H  
ATOM   3016  HA  TYR A 195      33.270  53.793   6.328  1.00  3.84           H  
ATOM   3017 1HB  TYR A 195      34.749  54.902   7.991  1.00  3.84           H  
ATOM   3018 2HB  TYR A 195      33.527  54.674   9.208  1.00  3.84           H  
ATOM   3019  HD1 TYR A 195      35.784  52.804   6.970  1.00  3.84           H  
ATOM   3020  HD2 TYR A 195      33.304  52.778  10.468  1.00  3.84           H  
ATOM   3021  HE1 TYR A 195      36.716  50.632   7.633  1.00  3.84           H  
ATOM   3022  HE2 TYR A 195      34.264  50.584  11.123  1.00  3.84           H  
ATOM   3023  HH  TYR A 195      35.778  49.034  10.679  1.00  3.84           H  
ATOM   3024  N   GLU A 196      30.794  53.965   8.514  1.00  3.16           N  
ATOM   3025  CA  GLU A 196      29.585  53.266   8.948  1.00  3.16           C  
ATOM   3026  C   GLU A 196      28.391  53.387   7.956  1.00  3.16           C  
ATOM   3027  O   GLU A 196      27.773  52.381   7.603  1.00  3.16           O  
ATOM   3028  CB  GLU A 196      29.127  53.801  10.314  1.00  3.16           C  
ATOM   3029  CG  GLU A 196      30.098  53.549  11.476  1.00  3.16           C  
ATOM   3030  CD  GLU A 196      29.545  54.006  12.855  1.00  3.16           C  
ATOM   3031  OE1 GLU A 196      28.429  54.461  12.904  1.00  3.16           O  
ATOM   3032  OE2 GLU A 196      30.278  53.947  13.837  1.00  3.16           O  
ATOM   3033  H   GLU A 196      31.027  54.894   8.879  1.00  3.16           H  
ATOM   3034  HA  GLU A 196      29.828  52.211   9.054  1.00  3.16           H  
ATOM   3035 1HB  GLU A 196      28.979  54.882  10.239  1.00  3.16           H  
ATOM   3036 2HB  GLU A 196      28.166  53.357  10.573  1.00  3.16           H  
ATOM   3037 1HG  GLU A 196      30.332  52.487  11.521  1.00  3.16           H  
ATOM   3038 2HG  GLU A 196      31.023  54.086  11.260  1.00  3.16           H  
ATOM   3039  N   LYS A 197      28.077  54.610   7.496  1.00  2.58           N  
ATOM   3040  CA  LYS A 197      26.900  54.906   6.653  1.00  2.58           C  
ATOM   3041  C   LYS A 197      26.914  54.338   5.244  1.00  2.58           C  
ATOM   3042  O   LYS A 197      25.865  53.960   4.720  1.00  2.58           O  
ATOM   3043  CB  LYS A 197      26.686  56.423   6.544  1.00  2.58           C  
ATOM   3044  CG  LYS A 197      26.183  57.099   7.837  1.00  2.58           C  
ATOM   3045  CD  LYS A 197      26.082  58.630   7.691  1.00  2.58           C  
ATOM   3046  CE  LYS A 197      25.544  59.270   8.989  1.00  2.58           C  
ATOM   3047  NZ  LYS A 197      25.556  60.778   8.963  1.00  2.58           N  
ATOM   3048  H   LYS A 197      28.647  55.394   7.777  1.00  2.58           H  
ATOM   3049  HA  LYS A 197      26.031  54.484   7.156  1.00  2.58           H  
ATOM   3050 1HB  LYS A 197      27.611  56.901   6.242  1.00  2.58           H  
ATOM   3051 2HB  LYS A 197      25.959  56.625   5.758  1.00  2.58           H  
ATOM   3052 1HG  LYS A 197      25.199  56.705   8.083  1.00  2.58           H  
ATOM   3053 2HG  LYS A 197      26.857  56.865   8.660  1.00  2.58           H  
ATOM   3054 1HD  LYS A 197      27.065  59.039   7.457  1.00  2.58           H  
ATOM   3055 2HD  LYS A 197      25.408  58.872   6.871  1.00  2.58           H  
ATOM   3056 1HE  LYS A 197      24.517  58.936   9.122  1.00  2.58           H  
ATOM   3057 2HE  LYS A 197      26.140  58.929   9.837  1.00  2.58           H  
ATOM   3058 1HZ  LYS A 197      25.179  61.127   9.829  1.00  2.58           H  
ATOM   3059 2HZ  LYS A 197      26.523  61.129   8.879  1.00  2.58           H  
ATOM   3060 3HZ  LYS A 197      25.007  61.122   8.198  1.00  2.58           H  
ATOM   3061  N   TYR A 198      28.080  54.306   4.608  1.00  2.12           N  
ATOM   3062  CA  TYR A 198      28.176  53.830   3.240  1.00  2.12           C  
ATOM   3063  C   TYR A 198      28.991  52.552   3.218  1.00  2.12           C  
ATOM   3064  O   TYR A 198      29.418  52.078   2.163  1.00  2.12           O  
ATOM   3065  CB  TYR A 198      28.812  54.905   2.367  1.00  2.12           C  
ATOM   3066  CG  TYR A 198      28.049  56.213   2.435  1.00  2.12           C  
ATOM   3067  CD1 TYR A 198      28.680  57.340   2.914  1.00  2.12           C  
ATOM   3068  CD2 TYR A 198      26.716  56.274   2.066  1.00  2.12           C  
ATOM   3069  CE1 TYR A 198      28.005  58.534   3.020  1.00  2.12           C  
ATOM   3070  CE2 TYR A 198      26.028  57.469   2.171  1.00  2.12           C  
ATOM   3071  CZ  TYR A 198      26.671  58.597   2.646  1.00  2.12           C  
ATOM   3072  OH  TYR A 198      25.986  59.789   2.748  1.00  2.12           O  
ATOM   3073  H   TYR A 198      28.936  54.618   5.061  1.00  2.12           H  
ATOM   3074  HA  TYR A 198      27.180  53.601   2.865  1.00  2.12           H  
ATOM   3075 1HB  TYR A 198      29.838  55.086   2.699  1.00  2.12           H  
ATOM   3076 2HB  TYR A 198      28.846  54.573   1.331  1.00  2.12           H  
ATOM   3077  HD1 TYR A 198      29.712  57.279   3.200  1.00  2.12           H  
ATOM   3078  HD2 TYR A 198      26.208  55.381   1.699  1.00  2.12           H  
ATOM   3079  HE1 TYR A 198      28.515  59.420   3.395  1.00  2.12           H  
ATOM   3080  HE2 TYR A 198      24.978  57.520   1.883  1.00  2.12           H  
ATOM   3081  HH  TYR A 198      25.079  59.661   2.459  1.00  2.12           H  
ATOM   3082  N   SER A 199      29.246  52.024   4.412  1.00  1.75           N  
ATOM   3083  CA  SER A 199      30.060  50.836   4.606  1.00  1.75           C  
ATOM   3084  C   SER A 199      31.385  51.003   3.851  1.00  1.75           C  
ATOM   3085  O   SER A 199      31.876  50.073   3.197  1.00  1.75           O  
ATOM   3086  CB  SER A 199      29.300  49.610   4.137  1.00  1.75           C  
ATOM   3087  OG  SER A 199      28.088  49.465   4.833  1.00  1.75           O  
ATOM   3088  H   SER A 199      28.846  52.469   5.229  1.00  1.75           H  
ATOM   3089  HA  SER A 199      30.272  50.728   5.668  1.00  1.75           H  
ATOM   3090 1HB  SER A 199      29.120  49.654   3.068  1.00  1.75           H  
ATOM   3091 2HB  SER A 199      29.902  48.750   4.331  1.00  1.75           H  
ATOM   3092  HG  SER A 199      28.298  49.584   5.764  1.00  1.75           H  
ATOM   3093  N   ALA A 200      31.984  52.199   3.978  1.00  1.46           N  
ATOM   3094  CA  ALA A 200      33.190  52.567   3.241  1.00  1.46           C  
ATOM   3095  C   ALA A 200      34.469  51.954   3.797  1.00  1.46           C  
ATOM   3096  O   ALA A 200      35.288  52.635   4.415  1.00  1.46           O  
ATOM   3097  CB  ALA A 200      33.323  54.085   3.209  1.00  1.46           C  
ATOM   3098  H   ALA A 200      31.546  52.906   4.573  1.00  1.46           H  
ATOM   3099  HA  ALA A 200      33.062  52.205   2.226  1.00  1.46           H  
ATOM   3100 1HB  ALA A 200      34.184  54.353   2.613  1.00  1.46           H  
ATOM   3101 2HB  ALA A 200      32.423  54.514   2.767  1.00  1.46           H  
ATOM   3102 3HB  ALA A 200      33.447  54.473   4.204  1.00  1.46           H  
ATOM   3103  N   ARG A 201      34.643  50.664   3.529  1.00  1.24           N  
ATOM   3104  CA  ARG A 201      35.783  49.878   4.018  1.00  1.24           C  
ATOM   3105  C   ARG A 201      36.369  48.950   2.940  1.00  1.24           C  
ATOM   3106  O   ARG A 201      35.779  48.754   1.884  1.00  1.24           O  
ATOM   3107  CB  ARG A 201      35.361  49.091   5.239  1.00  1.24           C  
ATOM   3108  CG  ARG A 201      34.326  48.073   5.002  1.00  1.24           C  
ATOM   3109  CD  ARG A 201      33.667  47.628   6.263  1.00  1.24           C  
ATOM   3110  NE  ARG A 201      32.863  48.728   6.858  1.00  1.24           N  
ATOM   3111  CZ  ARG A 201      31.955  48.586   7.856  1.00  1.24           C  
ATOM   3112  NH1 ARG A 201      31.691  47.396   8.362  1.00  1.24           N  
ATOM   3113  NH2 ARG A 201      31.302  49.643   8.319  1.00  1.24           N  
ATOM   3114  H   ARG A 201      33.881  50.207   3.030  1.00  1.24           H  
ATOM   3115  HA  ARG A 201      36.565  50.570   4.332  1.00  1.24           H  
ATOM   3116 1HB  ARG A 201      36.216  48.576   5.623  1.00  1.24           H  
ATOM   3117 2HB  ARG A 201      34.994  49.762   6.001  1.00  1.24           H  
ATOM   3118 1HG  ARG A 201      33.570  48.506   4.365  1.00  1.24           H  
ATOM   3119 2HG  ARG A 201      34.775  47.201   4.511  1.00  1.24           H  
ATOM   3120 1HD  ARG A 201      33.003  46.785   6.054  1.00  1.24           H  
ATOM   3121 2HD  ARG A 201      34.427  47.325   6.986  1.00  1.24           H  
ATOM   3122  HE  ARG A 201      33.020  49.665   6.505  1.00  1.24           H  
ATOM   3123 1HH1 ARG A 201      32.123  46.540   8.016  1.00  1.24           H  
ATOM   3124 2HH1 ARG A 201      30.976  47.259   9.088  1.00  1.24           H  
ATOM   3125 1HH2 ARG A 201      31.464  50.582   7.918  1.00  1.24           H  
ATOM   3126 2HH2 ARG A 201      30.622  49.523   9.055  1.00  1.24           H  
ATOM   3127  N   ARG A 202      37.574  48.434   3.171  1.00  1.09           N  
ATOM   3128  CA  ARG A 202      38.197  47.503   2.211  1.00  1.09           C  
ATOM   3129  C   ARG A 202      37.490  46.135   2.154  1.00  1.09           C  
ATOM   3130  O   ARG A 202      37.191  45.559   3.200  1.00  1.09           O  
ATOM   3131  CB  ARG A 202      39.681  47.320   2.543  1.00  1.09           C  
ATOM   3132  CG  ARG A 202      40.501  48.608   2.382  1.00  1.09           C  
ATOM   3133  CD  ARG A 202      41.978  48.456   2.532  1.00  1.09           C  
ATOM   3134  NE  ARG A 202      42.656  49.754   2.297  1.00  1.09           N  
ATOM   3135  CZ  ARG A 202      42.801  50.751   3.211  1.00  1.09           C  
ATOM   3136  NH1 ARG A 202      42.338  50.612   4.427  1.00  1.09           N  
ATOM   3137  NH2 ARG A 202      43.420  51.869   2.869  1.00  1.09           N  
ATOM   3138  H   ARG A 202      38.060  48.707   4.025  1.00  1.09           H  
ATOM   3139  HA  ARG A 202      38.131  47.952   1.223  1.00  1.09           H  
ATOM   3140 1HB  ARG A 202      39.800  46.971   3.567  1.00  1.09           H  
ATOM   3141 2HB  ARG A 202      40.112  46.571   1.887  1.00  1.09           H  
ATOM   3142 1HG  ARG A 202      40.336  49.006   1.416  1.00  1.09           H  
ATOM   3143 2HG  ARG A 202      40.169  49.334   3.133  1.00  1.09           H  
ATOM   3144 1HD  ARG A 202      42.234  48.105   3.520  1.00  1.09           H  
ATOM   3145 2HD  ARG A 202      42.350  47.740   1.795  1.00  1.09           H  
ATOM   3146  HE  ARG A 202      43.037  49.910   1.376  1.00  1.09           H  
ATOM   3147 1HH1 ARG A 202      41.896  49.740   4.716  1.00  1.09           H  
ATOM   3148 2HH1 ARG A 202      42.430  51.348   5.132  1.00  1.09           H  
ATOM   3149 1HH2 ARG A 202      43.781  51.982   1.933  1.00  1.09           H  
ATOM   3150 2HH2 ARG A 202      43.540  52.601   3.552  1.00  1.09           H  
ATOM   3151  N   TYR A 203      37.242  45.610   0.937  1.00  1.00           N  
ATOM   3152  CA  TYR A 203      36.549  44.320   0.762  1.00  1.00           C  
ATOM   3153  C   TYR A 203      37.180  43.263  -0.144  1.00  1.00           C  
ATOM   3154  O   TYR A 203      37.877  43.538  -1.120  1.00  1.00           O  
ATOM   3155  CB  TYR A 203      35.145  44.516   0.210  1.00  1.00           C  
ATOM   3156  CG  TYR A 203      34.203  45.239   1.070  1.00  1.00           C  
ATOM   3157  CD1 TYR A 203      34.069  46.591   0.944  1.00  1.00           C  
ATOM   3158  CD2 TYR A 203      33.428  44.533   1.984  1.00  1.00           C  
ATOM   3159  CE1 TYR A 203      33.152  47.256   1.717  1.00  1.00           C  
ATOM   3160  CE2 TYR A 203      32.514  45.200   2.757  1.00  1.00           C  
ATOM   3161  CZ  TYR A 203      32.376  46.560   2.613  1.00  1.00           C  
ATOM   3162  OH  TYR A 203      31.472  47.240   3.354  1.00  1.00           O  
ATOM   3163  H   TYR A 203      37.504  46.144   0.112  1.00  1.00           H  
ATOM   3164  HA  TYR A 203      36.465  43.870   1.751  1.00  1.00           H  
ATOM   3165 1HB  TYR A 203      35.214  45.066  -0.731  1.00  1.00           H  
ATOM   3166 2HB  TYR A 203      34.711  43.559  -0.024  1.00  1.00           H  
ATOM   3167  HD1 TYR A 203      34.678  47.139   0.224  1.00  1.00           H  
ATOM   3168  HD2 TYR A 203      33.536  43.454   2.081  1.00  1.00           H  
ATOM   3169  HE1 TYR A 203      33.032  48.328   1.618  1.00  1.00           H  
ATOM   3170  HE2 TYR A 203      31.894  44.652   3.471  1.00  1.00           H  
ATOM   3171  HH  TYR A 203      31.507  48.189   3.106  1.00  1.00           H  
ATOM   3172  N   GLY A 204      36.811  42.021   0.141  1.00  0.94           N  
ATOM   3173  CA  GLY A 204      37.212  40.841  -0.620  1.00  0.94           C  
ATOM   3174  C   GLY A 204      36.441  40.618  -1.900  1.00  0.94           C  
ATOM   3175  O   GLY A 204      35.771  39.603  -2.052  1.00  0.94           O  
ATOM   3176  H   GLY A 204      36.225  41.882   0.952  1.00  0.94           H  
ATOM   3177 1HA  GLY A 204      38.267  40.907  -0.839  1.00  0.94           H  
ATOM   3178 2HA  GLY A 204      37.078  39.961  -0.003  1.00  0.94           H  
ATOM   3179  N   PHE A 205      36.611  41.498  -2.864  1.00  0.91           N  
ATOM   3180  CA  PHE A 205      35.843  41.392  -4.112  1.00  0.91           C  
ATOM   3181  C   PHE A 205      36.132  40.096  -4.888  1.00  0.91           C  
ATOM   3182  O   PHE A 205      35.320  39.665  -5.703  1.00  0.91           O  
ATOM   3183  CB  PHE A 205      36.134  42.596  -5.006  1.00  0.91           C  
ATOM   3184  CG  PHE A 205      35.407  43.865  -4.635  1.00  0.91           C  
ATOM   3185  CD1 PHE A 205      36.030  44.903  -3.940  1.00  0.91           C  
ATOM   3186  CD2 PHE A 205      34.097  44.046  -5.043  1.00  0.91           C  
ATOM   3187  CE1 PHE A 205      35.358  46.065  -3.663  1.00  0.91           C  
ATOM   3188  CE2 PHE A 205      33.430  45.212  -4.768  1.00  0.91           C  
ATOM   3189  CZ  PHE A 205      34.062  46.221  -4.078  1.00  0.91           C  
ATOM   3190  H   PHE A 205      37.220  42.296  -2.667  1.00  0.91           H  
ATOM   3191  HA  PHE A 205      34.780  41.395  -3.856  1.00  0.91           H  
ATOM   3192 1HB  PHE A 205      37.193  42.808  -4.994  1.00  0.91           H  
ATOM   3193 2HB  PHE A 205      35.874  42.343  -6.034  1.00  0.91           H  
ATOM   3194  HD1 PHE A 205      37.046  44.799  -3.607  1.00  0.91           H  
ATOM   3195  HD2 PHE A 205      33.602  43.252  -5.595  1.00  0.91           H  
ATOM   3196  HE1 PHE A 205      35.862  46.863  -3.115  1.00  0.91           H  
ATOM   3197  HE2 PHE A 205      32.399  45.345  -5.095  1.00  0.91           H  
ATOM   3198  HZ  PHE A 205      33.528  47.144  -3.859  1.00  0.91           H  
ATOM   3199  N   HIS A 206      37.294  39.498  -4.644  1.00  0.89           N  
ATOM   3200  CA  HIS A 206      37.695  38.238  -5.258  1.00  0.89           C  
ATOM   3201  C   HIS A 206      38.223  37.309  -4.158  1.00  0.89           C  
ATOM   3202  O   HIS A 206      39.107  36.473  -4.395  1.00  0.89           O  
ATOM   3203  CB  HIS A 206      38.783  38.474  -6.313  1.00  0.89           C  
ATOM   3204  CG  HIS A 206      38.352  39.390  -7.426  1.00  0.89           C  
ATOM   3205  ND1 HIS A 206      37.423  39.020  -8.373  1.00  0.89           N  
ATOM   3206  CD2 HIS A 206      38.726  40.657  -7.738  1.00  0.89           C  
ATOM   3207  CE1 HIS A 206      37.241  40.022  -9.219  1.00  0.89           C  
ATOM   3208  NE2 HIS A 206      38.022  41.025  -8.856  1.00  0.89           N  
ATOM   3209  H   HIS A 206      37.913  39.933  -3.977  1.00  0.89           H  
ATOM   3210  HA  HIS A 206      36.838  37.755  -5.731  1.00  0.89           H  
ATOM   3211 1HB  HIS A 206      39.654  38.904  -5.843  1.00  0.89           H  
ATOM   3212 2HB  HIS A 206      39.083  37.519  -6.748  1.00  0.89           H  
ATOM   3213  HD1 HIS A 206      36.755  38.279  -8.251  1.00  0.89           H  
ATOM   3214  HD2 HIS A 206      39.426  41.357  -7.289  1.00  0.89           H  
ATOM   3215  HE1 HIS A 206      36.539  39.927 -10.047  1.00  0.89           H  
ATOM   3216  N   GLY A 207      37.683  37.463  -2.948  1.00  0.87           N  
ATOM   3217  CA  GLY A 207      38.147  36.714  -1.784  1.00  0.87           C  
ATOM   3218  C   GLY A 207      38.109  35.185  -1.872  1.00  0.87           C  
ATOM   3219  O   GLY A 207      39.001  34.534  -1.328  1.00  0.87           O  
ATOM   3220  H   GLY A 207      36.932  38.144  -2.805  1.00  0.87           H  
ATOM   3221 1HA  GLY A 207      39.168  37.011  -1.586  1.00  0.87           H  
ATOM   3222 2HA  GLY A 207      37.588  37.040  -0.912  1.00  0.87           H  
ATOM   3223  N   THR A 208      37.137  34.586  -2.572  1.00  0.86           N  
ATOM   3224  CA  THR A 208      37.105  33.119  -2.634  1.00  0.86           C  
ATOM   3225  C   THR A 208      38.372  32.553  -3.271  1.00  0.86           C  
ATOM   3226  O   THR A 208      38.972  31.605  -2.752  1.00  0.86           O  
ATOM   3227  CB  THR A 208      35.875  32.590  -3.401  1.00  0.86           C  
ATOM   3228  OG1 THR A 208      34.676  32.965  -2.723  1.00  0.86           O  
ATOM   3229  CG2 THR A 208      35.938  31.098  -3.486  1.00  0.86           C  
ATOM   3230  H   THR A 208      36.417  35.139  -3.024  1.00  0.86           H  
ATOM   3231  HA  THR A 208      37.047  32.739  -1.615  1.00  0.86           H  
ATOM   3232  HB  THR A 208      35.860  33.007  -4.412  1.00  0.86           H  
ATOM   3233  HG1 THR A 208      34.330  33.793  -3.118  1.00  0.86           H  
ATOM   3234 1HG2 THR A 208      35.073  30.718  -4.030  1.00  0.86           H  
ATOM   3235 2HG2 THR A 208      36.847  30.808  -3.997  1.00  0.86           H  
ATOM   3236 3HG2 THR A 208      35.943  30.700  -2.487  1.00  0.86           H  
ATOM   3237  N   SER A 209      38.791  33.148  -4.382  1.00  0.84           N  
ATOM   3238  CA  SER A 209      39.992  32.711  -5.068  1.00  0.84           C  
ATOM   3239  C   SER A 209      41.213  32.907  -4.180  1.00  0.84           C  
ATOM   3240  O   SER A 209      42.086  32.031  -4.108  1.00  0.84           O  
ATOM   3241  CB  SER A 209      40.165  33.461  -6.363  1.00  0.84           C  
ATOM   3242  OG  SER A 209      41.280  32.997  -7.052  1.00  0.84           O  
ATOM   3243  H   SER A 209      38.259  33.923  -4.762  1.00  0.84           H  
ATOM   3244  HA  SER A 209      39.896  31.648  -5.289  1.00  0.84           H  
ATOM   3245 1HB  SER A 209      39.299  33.351  -6.974  1.00  0.84           H  
ATOM   3246 2HB  SER A 209      40.275  34.525  -6.153  1.00  0.84           H  
ATOM   3247  HG  SER A 209      40.986  32.177  -7.473  1.00  0.84           H  
ATOM   3248  N   PHE A 210      41.293  34.060  -3.498  1.00  0.82           N  
ATOM   3249  CA  PHE A 210      42.448  34.304  -2.635  1.00  0.82           C  
ATOM   3250  C   PHE A 210      42.499  33.309  -1.488  1.00  0.82           C  
ATOM   3251  O   PHE A 210      43.570  32.831  -1.124  1.00  0.82           O  
ATOM   3252  CB  PHE A 210      42.425  35.688  -2.020  1.00  0.82           C  
ATOM   3253  CG  PHE A 210      42.768  36.778  -2.901  1.00  0.82           C  
ATOM   3254  CD1 PHE A 210      41.839  37.638  -3.379  1.00  0.82           C  
ATOM   3255  CD2 PHE A 210      44.047  36.950  -3.245  1.00  0.82           C  
ATOM   3256  CE1 PHE A 210      42.209  38.654  -4.204  1.00  0.82           C  
ATOM   3257  CE2 PHE A 210      44.432  37.964  -4.062  1.00  0.82           C  
ATOM   3258  CZ  PHE A 210      43.504  38.812  -4.539  1.00  0.82           C  
ATOM   3259  H   PHE A 210      40.554  34.764  -3.598  1.00  0.82           H  
ATOM   3260  HA  PHE A 210      43.355  34.194  -3.230  1.00  0.82           H  
ATOM   3261 1HB  PHE A 210      41.444  35.880  -1.589  1.00  0.82           H  
ATOM   3262 2HB  PHE A 210      43.159  35.690  -1.229  1.00  0.82           H  
ATOM   3263  HD1 PHE A 210      40.812  37.509  -3.099  1.00  0.82           H  
ATOM   3264  HD2 PHE A 210      44.757  36.255  -2.850  1.00  0.82           H  
ATOM   3265  HE1 PHE A 210      41.479  39.332  -4.592  1.00  0.82           H  
ATOM   3266  HE2 PHE A 210      45.470  38.089  -4.340  1.00  0.82           H  
ATOM   3267  HZ  PHE A 210      43.798  39.604  -5.190  1.00  0.82           H  
ATOM   3268  N   LEU A 211      41.338  32.971  -0.931  1.00  0.80           N  
ATOM   3269  CA  LEU A 211      41.290  31.991   0.139  1.00  0.80           C  
ATOM   3270  C   LEU A 211      41.815  30.656  -0.349  1.00  0.80           C  
ATOM   3271  O   LEU A 211      42.699  30.061   0.274  1.00  0.80           O  
ATOM   3272  CB  LEU A 211      39.866  31.815   0.651  1.00  0.80           C  
ATOM   3273  CG  LEU A 211      39.705  30.712   1.670  1.00  0.80           C  
ATOM   3274  CD1 LEU A 211      40.572  31.015   2.864  1.00  0.80           C  
ATOM   3275  CD2 LEU A 211      38.244  30.613   2.059  1.00  0.80           C  
ATOM   3276  H   LEU A 211      40.475  33.412  -1.242  1.00  0.80           H  
ATOM   3277  HA  LEU A 211      41.916  32.339   0.957  1.00  0.80           H  
ATOM   3278 1HB  LEU A 211      39.545  32.752   1.104  1.00  0.80           H  
ATOM   3279 2HB  LEU A 211      39.212  31.603  -0.191  1.00  0.80           H  
ATOM   3280  HG  LEU A 211      40.030  29.766   1.241  1.00  0.80           H  
ATOM   3281 1HD1 LEU A 211      40.470  30.229   3.608  1.00  0.80           H  
ATOM   3282 2HD1 LEU A 211      41.616  31.087   2.555  1.00  0.80           H  
ATOM   3283 3HD1 LEU A 211      40.263  31.940   3.283  1.00  0.80           H  
ATOM   3284 1HD2 LEU A 211      38.113  29.818   2.793  1.00  0.80           H  
ATOM   3285 2HD2 LEU A 211      37.921  31.562   2.488  1.00  0.80           H  
ATOM   3286 3HD2 LEU A 211      37.647  30.393   1.173  1.00  0.80           H  
ATOM   3287  N   TYR A 212      41.305  30.195  -1.496  1.00  0.78           N  
ATOM   3288  CA  TYR A 212      41.755  28.927  -2.050  1.00  0.78           C  
ATOM   3289  C   TYR A 212      43.261  28.951  -2.207  1.00  0.78           C  
ATOM   3290  O   TYR A 212      43.966  28.022  -1.796  1.00  0.78           O  
ATOM   3291  CB  TYR A 212      41.159  28.681  -3.438  1.00  0.78           C  
ATOM   3292  CG  TYR A 212      41.605  27.376  -4.058  1.00  0.78           C  
ATOM   3293  CD1 TYR A 212      40.970  26.182  -3.749  1.00  0.78           C  
ATOM   3294  CD2 TYR A 212      42.667  27.373  -4.912  1.00  0.78           C  
ATOM   3295  CE1 TYR A 212      41.397  25.007  -4.317  1.00  0.78           C  
ATOM   3296  CE2 TYR A 212      43.096  26.194  -5.489  1.00  0.78           C  
ATOM   3297  CZ  TYR A 212      42.463  25.015  -5.197  1.00  0.78           C  
ATOM   3298  OH  TYR A 212      42.900  23.835  -5.765  1.00  0.78           O  
ATOM   3299  H   TYR A 212      40.582  30.730  -1.976  1.00  0.78           H  
ATOM   3300  HA  TYR A 212      41.483  28.120  -1.373  1.00  0.78           H  
ATOM   3301 1HB  TYR A 212      40.092  28.703  -3.402  1.00  0.78           H  
ATOM   3302 2HB  TYR A 212      41.462  29.487  -4.103  1.00  0.78           H  
ATOM   3303  HD1 TYR A 212      40.136  26.169  -3.060  1.00  0.78           H  
ATOM   3304  HD2 TYR A 212      43.174  28.312  -5.135  1.00  0.78           H  
ATOM   3305  HE1 TYR A 212      40.900  24.081  -4.073  1.00  0.78           H  
ATOM   3306  HE2 TYR A 212      43.946  26.197  -6.173  1.00  0.78           H  
ATOM   3307  HH  TYR A 212      43.786  23.957  -6.131  1.00  0.78           H  
ATOM   3308  N   THR A 213      43.752  30.026  -2.808  1.00  0.77           N  
ATOM   3309  CA  THR A 213      45.150  30.179  -3.106  1.00  0.77           C  
ATOM   3310  C   THR A 213      46.010  30.164  -1.853  1.00  0.77           C  
ATOM   3311  O   THR A 213      47.031  29.472  -1.800  1.00  0.77           O  
ATOM   3312  CB  THR A 213      45.369  31.502  -3.811  1.00  0.77           C  
ATOM   3313  OG1 THR A 213      44.622  31.529  -5.012  1.00  0.77           O  
ATOM   3314  CG2 THR A 213      46.779  31.624  -4.114  1.00  0.77           C  
ATOM   3315  H   THR A 213      43.114  30.766  -3.107  1.00  0.77           H  
ATOM   3316  HA  THR A 213      45.460  29.362  -3.752  1.00  0.77           H  
ATOM   3317  HB  THR A 213      45.041  32.307  -3.185  1.00  0.77           H  
ATOM   3318  HG1 THR A 213      43.664  31.612  -4.783  1.00  0.77           H  
ATOM   3319 1HG2 THR A 213      46.960  32.542  -4.625  1.00  0.77           H  
ATOM   3320 2HG2 THR A 213      47.362  31.598  -3.193  1.00  0.77           H  
ATOM   3321 3HG2 THR A 213      47.051  30.794  -4.747  1.00  0.77           H  
ATOM   3322  N   ALA A 214      45.602  30.912  -0.827  1.00  0.75           N  
ATOM   3323  CA  ALA A 214      46.357  30.955   0.414  1.00  0.75           C  
ATOM   3324  C   ALA A 214      46.423  29.568   1.017  1.00  0.75           C  
ATOM   3325  O   ALA A 214      47.472  29.139   1.510  1.00  0.75           O  
ATOM   3326  CB  ALA A 214      45.690  31.902   1.406  1.00  0.75           C  
ATOM   3327  H   ALA A 214      44.760  31.470  -0.920  1.00  0.75           H  
ATOM   3328  HA  ALA A 214      47.365  31.292   0.198  1.00  0.75           H  
ATOM   3329 1HB  ALA A 214      46.265  31.926   2.330  1.00  0.75           H  
ATOM   3330 2HB  ALA A 214      45.629  32.898   0.992  1.00  0.75           H  
ATOM   3331 3HB  ALA A 214      44.680  31.544   1.613  1.00  0.75           H  
ATOM   3332  N   LYS A 215      45.312  28.839   0.946  1.00  0.73           N  
ATOM   3333  CA  LYS A 215      45.286  27.508   1.508  1.00  0.73           C  
ATOM   3334  C   LYS A 215      46.198  26.572   0.731  1.00  0.73           C  
ATOM   3335  O   LYS A 215      46.940  25.793   1.331  1.00  0.73           O  
ATOM   3336  CB  LYS A 215      43.853  26.967   1.523  1.00  0.73           C  
ATOM   3337  CG  LYS A 215      42.922  27.624   2.557  1.00  0.73           C  
ATOM   3338  CD  LYS A 215      41.466  27.186   2.346  1.00  0.73           C  
ATOM   3339  CE  LYS A 215      41.265  25.708   2.681  1.00  0.73           C  
ATOM   3340  NZ  LYS A 215      39.828  25.282   2.541  1.00  0.73           N  
ATOM   3341  H   LYS A 215      44.463  29.228   0.531  1.00  0.73           H  
ATOM   3342  HA  LYS A 215      45.647  27.565   2.525  1.00  0.73           H  
ATOM   3343 1HB  LYS A 215      43.405  27.115   0.541  1.00  0.73           H  
ATOM   3344 2HB  LYS A 215      43.872  25.897   1.716  1.00  0.73           H  
ATOM   3345 1HG  LYS A 215      43.238  27.356   3.561  1.00  0.73           H  
ATOM   3346 2HG  LYS A 215      42.983  28.708   2.452  1.00  0.73           H  
ATOM   3347 1HD  LYS A 215      40.814  27.786   2.979  1.00  0.73           H  
ATOM   3348 2HD  LYS A 215      41.190  27.360   1.305  1.00  0.73           H  
ATOM   3349 1HE  LYS A 215      41.878  25.107   2.012  1.00  0.73           H  
ATOM   3350 2HE  LYS A 215      41.586  25.532   3.709  1.00  0.73           H  
ATOM   3351 1HZ  LYS A 215      39.739  24.300   2.771  1.00  0.73           H  
ATOM   3352 2HZ  LYS A 215      39.250  25.824   3.166  1.00  0.73           H  
ATOM   3353 3HZ  LYS A 215      39.515  25.423   1.589  1.00  0.73           H  
ATOM   3354  N   ARG A 216      46.207  26.677  -0.597  1.00  0.72           N  
ATOM   3355  CA  ARG A 216      47.041  25.776  -1.375  1.00  0.72           C  
ATOM   3356  C   ARG A 216      48.517  26.099  -1.237  1.00  0.72           C  
ATOM   3357  O   ARG A 216      49.336  25.186  -1.150  1.00  0.72           O  
ATOM   3358  CB  ARG A 216      46.638  25.787  -2.828  1.00  0.72           C  
ATOM   3359  CG  ARG A 216      45.299  25.175  -3.099  1.00  0.72           C  
ATOM   3360  CD  ARG A 216      45.166  23.793  -2.569  1.00  0.72           C  
ATOM   3361  NE  ARG A 216      46.002  22.853  -3.292  1.00  0.72           N  
ATOM   3362  CZ  ARG A 216      46.326  21.610  -2.866  1.00  0.72           C  
ATOM   3363  NH1 ARG A 216      45.877  21.156  -1.705  1.00  0.72           N  
ATOM   3364  NH2 ARG A 216      47.096  20.850  -3.623  1.00  0.72           N  
ATOM   3365  H   ARG A 216      45.586  27.341  -1.060  1.00  0.72           H  
ATOM   3366  HA  ARG A 216      46.879  24.766  -1.005  1.00  0.72           H  
ATOM   3367 1HB  ARG A 216      46.555  26.818  -3.153  1.00  0.72           H  
ATOM   3368 2HB  ARG A 216      47.389  25.292  -3.449  1.00  0.72           H  
ATOM   3369 1HG  ARG A 216      44.503  25.789  -2.696  1.00  0.72           H  
ATOM   3370 2HG  ARG A 216      45.208  25.102  -4.172  1.00  0.72           H  
ATOM   3371 1HD  ARG A 216      45.455  23.772  -1.519  1.00  0.72           H  
ATOM   3372 2HD  ARG A 216      44.129  23.473  -2.669  1.00  0.72           H  
ATOM   3373  HE  ARG A 216      46.364  23.154  -4.214  1.00  0.72           H  
ATOM   3374 1HH1 ARG A 216      45.288  21.741  -1.129  1.00  0.72           H  
ATOM   3375 2HH1 ARG A 216      46.124  20.227  -1.398  1.00  0.72           H  
ATOM   3376 1HH2 ARG A 216      47.445  21.222  -4.525  1.00  0.72           H  
ATOM   3377 2HH2 ARG A 216      47.349  19.924  -3.327  1.00  0.72           H  
ATOM   3378  N   ALA A 217      48.883  27.378  -1.200  1.00  0.72           N  
ATOM   3379  CA  ALA A 217      50.288  27.695  -1.005  1.00  0.72           C  
ATOM   3380  C   ALA A 217      50.712  27.170   0.361  1.00  0.72           C  
ATOM   3381  O   ALA A 217      51.808  26.634   0.502  1.00  0.72           O  
ATOM   3382  CB  ALA A 217      50.536  29.173  -1.140  1.00  0.72           C  
ATOM   3383  H   ALA A 217      48.196  28.124  -1.300  1.00  0.72           H  
ATOM   3384  HA  ALA A 217      50.872  27.172  -1.758  1.00  0.72           H  
ATOM   3385 1HB  ALA A 217      51.593  29.393  -0.995  1.00  0.72           H  
ATOM   3386 2HB  ALA A 217      50.233  29.480  -2.119  1.00  0.72           H  
ATOM   3387 3HB  ALA A 217      49.955  29.683  -0.418  1.00  0.72           H  
ATOM   3388  N   ALA A 218      49.828  27.281   1.370  1.00  0.72           N  
ATOM   3389  CA  ALA A 218      50.165  26.767   2.694  1.00  0.72           C  
ATOM   3390  C   ALA A 218      50.417  25.269   2.616  1.00  0.72           C  
ATOM   3391  O   ALA A 218      51.398  24.763   3.183  1.00  0.72           O  
ATOM   3392  CB  ALA A 218      49.058  27.076   3.673  1.00  0.72           C  
ATOM   3393  H   ALA A 218      48.935  27.755   1.239  1.00  0.72           H  
ATOM   3394  HA  ALA A 218      51.062  27.248   3.034  1.00  0.72           H  
ATOM   3395 1HB  ALA A 218      49.327  26.707   4.655  1.00  0.72           H  
ATOM   3396 2HB  ALA A 218      48.903  28.153   3.716  1.00  0.72           H  
ATOM   3397 3HB  ALA A 218      48.155  26.598   3.343  1.00  0.72           H  
ATOM   3398  N   VAL A 219      49.613  24.557   1.831  1.00  0.72           N  
ATOM   3399  CA  VAL A 219      49.825  23.130   1.670  1.00  0.72           C  
ATOM   3400  C   VAL A 219      51.166  22.848   1.013  1.00  0.72           C  
ATOM   3401  O   VAL A 219      51.925  22.008   1.493  1.00  0.72           O  
ATOM   3402  CB  VAL A 219      48.697  22.484   0.841  1.00  0.72           C  
ATOM   3403  CG1 VAL A 219      49.057  21.051   0.501  1.00  0.72           C  
ATOM   3404  CG2 VAL A 219      47.407  22.507   1.642  1.00  0.72           C  
ATOM   3405  H   VAL A 219      48.809  25.010   1.392  1.00  0.72           H  
ATOM   3406  HA  VAL A 219      49.819  22.675   2.662  1.00  0.72           H  
ATOM   3407  HB  VAL A 219      48.571  23.034  -0.087  1.00  0.72           H  
ATOM   3408 1HG1 VAL A 219      48.262  20.605  -0.086  1.00  0.72           H  
ATOM   3409 2HG1 VAL A 219      49.983  21.038  -0.075  1.00  0.72           H  
ATOM   3410 3HG1 VAL A 219      49.192  20.483   1.420  1.00  0.72           H  
ATOM   3411 1HG2 VAL A 219      46.608  22.058   1.061  1.00  0.72           H  
ATOM   3412 2HG2 VAL A 219      47.548  21.945   2.564  1.00  0.72           H  
ATOM   3413 3HG2 VAL A 219      47.147  23.519   1.885  1.00  0.72           H  
ATOM   3414  N   ILE A 220      51.497  23.592  -0.040  1.00  0.72           N  
ATOM   3415  CA  ILE A 220      52.745  23.378  -0.769  1.00  0.72           C  
ATOM   3416  C   ILE A 220      53.930  23.629   0.178  1.00  0.72           C  
ATOM   3417  O   ILE A 220      54.914  22.888   0.175  1.00  0.72           O  
ATOM   3418  CB  ILE A 220      52.872  24.284  -1.999  1.00  0.72           C  
ATOM   3419  CG1 ILE A 220      51.816  23.962  -3.057  1.00  0.72           C  
ATOM   3420  CG2 ILE A 220      54.193  23.977  -2.615  1.00  0.72           C  
ATOM   3421  CD1 ILE A 220      51.733  25.031  -4.165  1.00  0.72           C  
ATOM   3422  H   ILE A 220      50.835  24.294  -0.371  1.00  0.72           H  
ATOM   3423  HA  ILE A 220      52.780  22.341  -1.100  1.00  0.72           H  
ATOM   3424  HB  ILE A 220      52.798  25.338  -1.728  1.00  0.72           H  
ATOM   3425 1HG1 ILE A 220      52.037  23.000  -3.512  1.00  0.72           H  
ATOM   3426 2HG1 ILE A 220      50.845  23.895  -2.573  1.00  0.72           H  
ATOM   3427 1HG2 ILE A 220      54.304  24.564  -3.507  1.00  0.72           H  
ATOM   3428 2HG2 ILE A 220      54.988  24.200  -1.906  1.00  0.72           H  
ATOM   3429 3HG2 ILE A 220      54.230  22.919  -2.877  1.00  0.72           H  
ATOM   3430 1HD1 ILE A 220      50.961  24.754  -4.868  1.00  0.72           H  
ATOM   3431 2HD1 ILE A 220      51.491  25.998  -3.730  1.00  0.72           H  
ATOM   3432 3HD1 ILE A 220      52.687  25.100  -4.682  1.00  0.72           H  
ATOM   3433  N   LEU A 221      53.817  24.683   0.993  1.00  0.73           N  
ATOM   3434  CA  LEU A 221      54.791  25.060   2.018  1.00  0.73           C  
ATOM   3435  C   LEU A 221      54.960  24.008   3.130  1.00  0.73           C  
ATOM   3436  O   LEU A 221      55.936  24.054   3.876  1.00  0.73           O  
ATOM   3437  CB  LEU A 221      54.385  26.377   2.724  1.00  0.73           C  
ATOM   3438  CG  LEU A 221      54.476  27.723   1.965  1.00  0.73           C  
ATOM   3439  CD1 LEU A 221      53.764  28.803   2.828  1.00  0.73           C  
ATOM   3440  CD2 LEU A 221      55.964  28.079   1.780  1.00  0.73           C  
ATOM   3441  H   LEU A 221      52.986  25.266   0.902  1.00  0.73           H  
ATOM   3442  HA  LEU A 221      55.756  25.199   1.532  1.00  0.73           H  
ATOM   3443 1HB  LEU A 221      53.358  26.271   3.045  1.00  0.73           H  
ATOM   3444 2HB  LEU A 221      54.994  26.475   3.617  1.00  0.73           H  
ATOM   3445  HG  LEU A 221      53.988  27.660   0.990  1.00  0.73           H  
ATOM   3446 1HD1 LEU A 221      53.813  29.765   2.365  1.00  0.73           H  
ATOM   3447 2HD1 LEU A 221      52.739  28.545   2.960  1.00  0.73           H  
ATOM   3448 3HD1 LEU A 221      54.236  28.850   3.792  1.00  0.73           H  
ATOM   3449 1HD2 LEU A 221      56.073  29.031   1.272  1.00  0.73           H  
ATOM   3450 2HD2 LEU A 221      56.442  28.145   2.755  1.00  0.73           H  
ATOM   3451 3HD2 LEU A 221      56.449  27.305   1.194  1.00  0.73           H  
ATOM   3452  N   GLY A 222      53.971  23.113   3.290  1.00  0.73           N  
ATOM   3453  CA  GLY A 222      53.995  22.138   4.374  1.00  0.73           C  
ATOM   3454  C   GLY A 222      53.473  22.735   5.681  1.00  0.73           C  
ATOM   3455  O   GLY A 222      53.807  22.252   6.766  1.00  0.73           O  
ATOM   3456  H   GLY A 222      53.199  23.063   2.636  1.00  0.73           H  
ATOM   3457 1HA  GLY A 222      53.382  21.283   4.091  1.00  0.73           H  
ATOM   3458 2HA  GLY A 222      55.012  21.775   4.513  1.00  0.73           H  
ATOM   3459  N   LYS A 223      52.680  23.800   5.583  1.00  0.73           N  
ATOM   3460  CA  LYS A 223      52.159  24.485   6.758  1.00  0.73           C  
ATOM   3461  C   LYS A 223      50.636  24.559   6.806  1.00  0.73           C  
ATOM   3462  O   LYS A 223      49.958  24.569   5.778  1.00  0.73           O  
ATOM   3463  CB  LYS A 223      52.732  25.901   6.804  1.00  0.73           C  
ATOM   3464  CG  LYS A 223      54.254  25.968   6.995  1.00  0.73           C  
ATOM   3465  CD  LYS A 223      54.764  27.414   7.122  1.00  0.73           C  
ATOM   3466  CE  LYS A 223      56.275  27.442   7.363  1.00  0.73           C  
ATOM   3467  NZ  LYS A 223      56.800  28.831   7.567  1.00  0.73           N  
ATOM   3468  H   LYS A 223      52.411  24.147   4.660  1.00  0.73           H  
ATOM   3469  HA  LYS A 223      52.488  23.944   7.645  1.00  0.73           H  
ATOM   3470 1HB  LYS A 223      52.501  26.397   5.861  1.00  0.73           H  
ATOM   3471 2HB  LYS A 223      52.248  26.466   7.606  1.00  0.73           H  
ATOM   3472 1HG  LYS A 223      54.532  25.407   7.888  1.00  0.73           H  
ATOM   3473 2HG  LYS A 223      54.740  25.505   6.133  1.00  0.73           H  
ATOM   3474 1HD  LYS A 223      54.556  27.958   6.200  1.00  0.73           H  
ATOM   3475 2HD  LYS A 223      54.257  27.924   7.946  1.00  0.73           H  
ATOM   3476 1HE  LYS A 223      56.495  26.850   8.249  1.00  0.73           H  
ATOM   3477 2HE  LYS A 223      56.780  26.997   6.505  1.00  0.73           H  
ATOM   3478 1HZ  LYS A 223      57.787  28.810   7.728  1.00  0.73           H  
ATOM   3479 2HZ  LYS A 223      56.626  29.428   6.750  1.00  0.73           H  
ATOM   3480 3HZ  LYS A 223      56.350  29.270   8.357  1.00  0.73           H  
ATOM   3481  N   LYS A 224      50.083  24.614   8.015  1.00  0.73           N  
ATOM   3482  CA  LYS A 224      48.656  24.845   8.170  1.00  0.73           C  
ATOM   3483  C   LYS A 224      48.420  26.311   7.786  1.00  0.73           C  
ATOM   3484  O   LYS A 224      49.180  27.155   8.242  1.00  0.73           O  
ATOM   3485  CB  LYS A 224      48.202  24.602   9.615  1.00  0.73           C  
ATOM   3486  CG  LYS A 224      46.686  24.663   9.811  1.00  0.73           C  
ATOM   3487  CD  LYS A 224      46.268  24.406  11.248  1.00  0.73           C  
ATOM   3488  CE  LYS A 224      44.745  24.404  11.372  1.00  0.73           C  
ATOM   3489  NZ  LYS A 224      44.301  24.325  12.784  1.00  0.73           N  
ATOM   3490  H   LYS A 224      50.671  24.545   8.837  1.00  0.73           H  
ATOM   3491  HA  LYS A 224      48.121  24.170   7.513  1.00  0.73           H  
ATOM   3492 1HB  LYS A 224      48.546  23.622   9.949  1.00  0.73           H  
ATOM   3493 2HB  LYS A 224      48.654  25.352  10.276  1.00  0.73           H  
ATOM   3494 1HG  LYS A 224      46.323  25.641   9.525  1.00  0.73           H  
ATOM   3495 2HG  LYS A 224      46.212  23.919   9.174  1.00  0.73           H  
ATOM   3496 1HD  LYS A 224      46.655  23.443  11.579  1.00  0.73           H  
ATOM   3497 2HD  LYS A 224      46.671  25.185  11.900  1.00  0.73           H  
ATOM   3498 1HE  LYS A 224      44.344  25.314  10.927  1.00  0.73           H  
ATOM   3499 2HE  LYS A 224      44.353  23.543  10.834  1.00  0.73           H  
ATOM   3500 1HZ  LYS A 224      43.298  24.327  12.826  1.00  0.73           H  
ATOM   3501 2HZ  LYS A 224      44.658  23.494  13.222  1.00  0.73           H  
ATOM   3502 3HZ  LYS A 224      44.660  25.164  13.264  1.00  0.73           H  
ATOM   3503  N   PRO A 225      47.406  26.671   6.982  1.00  0.73           N  
ATOM   3504  CA  PRO A 225      47.087  28.050   6.614  1.00  0.73           C  
ATOM   3505  C   PRO A 225      47.095  29.011   7.802  1.00  0.73           C  
ATOM   3506  O   PRO A 225      47.571  30.145   7.694  1.00  0.73           O  
ATOM   3507  CB  PRO A 225      45.683  27.886   6.027  1.00  0.73           C  
ATOM   3508  CG  PRO A 225      45.699  26.487   5.424  1.00  0.73           C  
ATOM   3509  CD  PRO A 225      46.517  25.657   6.373  1.00  0.73           C  
ATOM   3510  HA  PRO A 225      47.809  28.390   5.844  1.00  0.73           H  
ATOM   3511 1HB  PRO A 225      44.923  28.011   6.814  1.00  0.73           H  
ATOM   3512 2HB  PRO A 225      45.499  28.670   5.276  1.00  0.73           H  
ATOM   3513 1HG  PRO A 225      44.672  26.113   5.310  1.00  0.73           H  
ATOM   3514 2HG  PRO A 225      46.135  26.499   4.429  1.00  0.73           H  
ATOM   3515 1HD  PRO A 225      45.875  25.177   7.114  1.00  0.73           H  
ATOM   3516 2HD  PRO A 225      47.099  24.935   5.774  1.00  0.73           H  
ATOM   3517  N   GLU A 226      46.621  28.520   8.956  1.00  0.72           N  
ATOM   3518  CA  GLU A 226      46.550  29.254  10.223  1.00  0.72           C  
ATOM   3519  C   GLU A 226      47.881  29.867  10.652  1.00  0.72           C  
ATOM   3520  O   GLU A 226      47.903  30.856  11.381  1.00  0.72           O  
ATOM   3521  CB  GLU A 226      46.062  28.327  11.338  1.00  0.72           C  
ATOM   3522  CG  GLU A 226      45.836  29.023  12.684  1.00  0.72           C  
ATOM   3523  CD  GLU A 226      45.282  28.100  13.777  1.00  0.72           C  
ATOM   3524  OE1 GLU A 226      45.117  26.918  13.526  1.00  0.72           O  
ATOM   3525  OE2 GLU A 226      45.020  28.584  14.852  1.00  0.72           O  
ATOM   3526  H   GLU A 226      46.264  27.581   8.951  1.00  0.72           H  
ATOM   3527  HA  GLU A 226      45.835  30.070  10.103  1.00  0.72           H  
ATOM   3528 1HB  GLU A 226      45.134  27.845  11.035  1.00  0.72           H  
ATOM   3529 2HB  GLU A 226      46.805  27.547  11.495  1.00  0.72           H  
ATOM   3530 1HG  GLU A 226      46.792  29.429  13.022  1.00  0.72           H  
ATOM   3531 2HG  GLU A 226      45.152  29.859  12.537  1.00  0.72           H  
ATOM   3532  N   ASP A 227      48.982  29.203  10.311  1.00  0.71           N  
ATOM   3533  CA  ASP A 227      50.306  29.649  10.702  1.00  0.71           C  
ATOM   3534  C   ASP A 227      51.084  30.287   9.555  1.00  0.71           C  
ATOM   3535  O   ASP A 227      52.296  30.465   9.683  1.00  0.71           O  
ATOM   3536  CB  ASP A 227      51.126  28.483  11.263  1.00  0.71           C  
ATOM   3537  CG  ASP A 227      50.590  27.934  12.590  1.00  0.71           C  
ATOM   3538  OD1 ASP A 227      50.226  28.719  13.432  1.00  0.71           O  
ATOM   3539  OD2 ASP A 227      50.574  26.733  12.756  1.00  0.71           O  
ATOM   3540  H   ASP A 227      48.909  28.395   9.697  1.00  0.71           H  
ATOM   3541  HA  ASP A 227      50.195  30.396  11.485  1.00  0.71           H  
ATOM   3542 1HB  ASP A 227      51.132  27.673  10.529  1.00  0.71           H  
ATOM   3543 2HB  ASP A 227      52.156  28.802  11.406  1.00  0.71           H  
ATOM   3544  N   THR A 228      50.417  30.638   8.446  1.00  0.69           N  
ATOM   3545  CA  THR A 228      51.163  31.200   7.319  1.00  0.69           C  
ATOM   3546  C   THR A 228      50.909  32.660   6.985  1.00  0.69           C  
ATOM   3547  O   THR A 228      49.803  33.212   7.151  1.00  0.69           O  
ATOM   3548  CB  THR A 228      50.876  30.415   6.030  1.00  0.69           C  
ATOM   3549  OG1 THR A 228      49.472  30.500   5.725  1.00  0.69           O  
ATOM   3550  CG2 THR A 228      51.285  28.994   6.165  1.00  0.69           C  
ATOM   3551  H   THR A 228      49.411  30.488   8.361  1.00  0.69           H  
ATOM   3552  HA  THR A 228      52.228  31.103   7.536  1.00  0.69           H  
ATOM   3553  HB  THR A 228      51.444  30.856   5.215  1.00  0.69           H  
ATOM   3554  HG1 THR A 228      48.941  30.334   6.533  1.00  0.69           H  
ATOM   3555 1HG2 THR A 228      51.088  28.468   5.243  1.00  0.69           H  
ATOM   3556 2HG2 THR A 228      52.344  28.961   6.384  1.00  0.69           H  
ATOM   3557 3HG2 THR A 228      50.733  28.535   6.968  1.00  0.69           H  
ATOM   3558  N   ASN A 229      51.958  33.249   6.404  1.00  0.67           N  
ATOM   3559  CA  ASN A 229      51.950  34.592   5.841  1.00  0.67           C  
ATOM   3560  C   ASN A 229      52.137  34.500   4.320  1.00  0.67           C  
ATOM   3561  O   ASN A 229      53.192  34.058   3.840  1.00  0.67           O  
ATOM   3562  CB  ASN A 229      53.035  35.448   6.428  1.00  0.67           C  
ATOM   3563  CG  ASN A 229      52.972  35.667   7.886  1.00  0.67           C  
ATOM   3564  OD1 ASN A 229      51.954  35.473   8.565  1.00  0.67           O  
ATOM   3565  ND2 ASN A 229      54.083  36.120   8.407  1.00  0.67           N  
ATOM   3566  H   ASN A 229      52.833  32.709   6.367  1.00  0.67           H  
ATOM   3567  HA  ASN A 229      50.988  35.051   6.037  1.00  0.67           H  
ATOM   3568 1HB  ASN A 229      53.993  34.984   6.216  1.00  0.67           H  
ATOM   3569 2HB  ASN A 229      52.999  36.380   5.939  1.00  0.67           H  
ATOM   3570 1HD2 ASN A 229      54.139  36.310   9.386  1.00  0.67           H  
ATOM   3571 2HD2 ASN A 229      54.896  36.308   7.810  1.00  0.67           H  
ATOM   3572  N   ILE A 230      51.103  34.852   3.574  1.00  0.66           N  
ATOM   3573  CA  ILE A 230      51.145  34.666   2.130  1.00  0.66           C  
ATOM   3574  C   ILE A 230      50.734  35.948   1.387  1.00  0.66           C  
ATOM   3575  O   ILE A 230      49.782  36.622   1.778  1.00  0.66           O  
ATOM   3576  CB  ILE A 230      50.256  33.458   1.715  1.00  0.66           C  
ATOM   3577  CG1 ILE A 230      50.708  32.178   2.468  1.00  0.66           C  
ATOM   3578  CG2 ILE A 230      50.386  33.219   0.211  1.00  0.66           C  
ATOM   3579  CD1 ILE A 230      49.767  31.048   2.353  1.00  0.66           C  
ATOM   3580  H   ILE A 230      50.288  35.262   4.031  1.00  0.66           H  
ATOM   3581  HA  ILE A 230      52.157  34.425   1.859  1.00  0.66           H  
ATOM   3582  HB  ILE A 230      49.243  33.635   1.944  1.00  0.66           H  
ATOM   3583 1HG1 ILE A 230      51.667  31.870   2.091  1.00  0.66           H  
ATOM   3584 2HG1 ILE A 230      50.797  32.381   3.517  1.00  0.66           H  
ATOM   3585 1HG2 ILE A 230      49.769  32.373  -0.085  1.00  0.66           H  
ATOM   3586 2HG2 ILE A 230      50.073  34.087  -0.317  1.00  0.66           H  
ATOM   3587 3HG2 ILE A 230      51.422  33.016  -0.036  1.00  0.66           H  
ATOM   3588 1HD1 ILE A 230      50.152  30.191   2.903  1.00  0.66           H  
ATOM   3589 2HD1 ILE A 230      48.800  31.334   2.769  1.00  0.66           H  
ATOM   3590 3HD1 ILE A 230      49.643  30.789   1.339  1.00  0.66           H  
ATOM   3591  N   ILE A 231      51.478  36.342   0.360  1.00  0.67           N  
ATOM   3592  CA  ILE A 231      51.045  37.518  -0.404  1.00  0.67           C  
ATOM   3593  C   ILE A 231      50.656  37.079  -1.806  1.00  0.67           C  
ATOM   3594  O   ILE A 231      51.485  36.561  -2.551  1.00  0.67           O  
ATOM   3595  CB  ILE A 231      52.109  38.586  -0.430  1.00  0.67           C  
ATOM   3596  CG1 ILE A 231      52.449  38.972   0.986  1.00  0.67           C  
ATOM   3597  CG2 ILE A 231      51.531  39.789  -1.137  1.00  0.67           C  
ATOM   3598  CD1 ILE A 231      53.630  39.786   1.067  1.00  0.67           C  
ATOM   3599  H   ILE A 231      52.305  35.801   0.106  1.00  0.67           H  
ATOM   3600  HA  ILE A 231      50.161  37.949   0.062  1.00  0.67           H  
ATOM   3601  HB  ILE A 231      53.001  38.233  -0.933  1.00  0.67           H  
ATOM   3602 1HG1 ILE A 231      51.613  39.521   1.416  1.00  0.67           H  
ATOM   3603 2HG1 ILE A 231      52.616  38.079   1.580  1.00  0.67           H  
ATOM   3604 1HG2 ILE A 231      52.262  40.582  -1.154  1.00  0.67           H  
ATOM   3605 2HG2 ILE A 231      51.260  39.513  -2.146  1.00  0.67           H  
ATOM   3606 3HG2 ILE A 231      50.635  40.127  -0.610  1.00  0.67           H  
ATOM   3607 1HD1 ILE A 231      53.814  40.027   2.102  1.00  0.67           H  
ATOM   3608 2HD1 ILE A 231      54.473  39.229   0.661  1.00  0.67           H  
ATOM   3609 3HD1 ILE A 231      53.487  40.694   0.494  1.00  0.67           H  
ATOM   3610  N   ILE A 232      49.398  37.286  -2.148  1.00  0.69           N  
ATOM   3611  CA  ILE A 232      48.819  36.746  -3.368  1.00  0.69           C  
ATOM   3612  C   ILE A 232      48.418  37.801  -4.384  1.00  0.69           C  
ATOM   3613  O   ILE A 232      47.813  38.810  -4.009  1.00  0.69           O  
ATOM   3614  CB  ILE A 232      47.561  35.966  -2.994  1.00  0.69           C  
ATOM   3615  CG1 ILE A 232      47.911  34.892  -2.006  1.00  0.69           C  
ATOM   3616  CG2 ILE A 232      46.963  35.336  -4.271  1.00  0.69           C  
ATOM   3617  CD1 ILE A 232      46.744  34.300  -1.322  1.00  0.69           C  
ATOM   3618  H   ILE A 232      48.791  37.783  -1.493  1.00  0.69           H  
ATOM   3619  HA  ILE A 232      49.542  36.079  -3.833  1.00  0.69           H  
ATOM   3620  HB  ILE A 232      46.860  36.630  -2.509  1.00  0.69           H  
ATOM   3621 1HG1 ILE A 232      48.446  34.104  -2.507  1.00  0.69           H  
ATOM   3622 2HG1 ILE A 232      48.538  35.319  -1.246  1.00  0.69           H  
ATOM   3623 1HG2 ILE A 232      46.078  34.760  -4.022  1.00  0.69           H  
ATOM   3624 2HG2 ILE A 232      46.686  36.102  -4.985  1.00  0.69           H  
ATOM   3625 3HG2 ILE A 232      47.704  34.685  -4.728  1.00  0.69           H  
ATOM   3626 1HD1 ILE A 232      47.107  33.556  -0.634  1.00  0.69           H  
ATOM   3627 2HD1 ILE A 232      46.201  35.075  -0.773  1.00  0.69           H  
ATOM   3628 3HD1 ILE A 232      46.086  33.849  -2.035  1.00  0.69           H  
ATOM   3629  N   ALA A 233      48.693  37.548  -5.671  1.00  0.74           N  
ATOM   3630  CA  ALA A 233      48.218  38.433  -6.730  1.00  0.74           C  
ATOM   3631  C   ALA A 233      47.584  37.712  -7.906  1.00  0.74           C  
ATOM   3632  O   ALA A 233      48.114  36.707  -8.388  1.00  0.74           O  
ATOM   3633  CB  ALA A 233      49.377  39.232  -7.296  1.00  0.74           C  
ATOM   3634  H   ALA A 233      49.238  36.724  -5.906  1.00  0.74           H  
ATOM   3635  HA  ALA A 233      47.475  39.087  -6.299  1.00  0.74           H  
ATOM   3636 1HB  ALA A 233      49.003  39.917  -8.063  1.00  0.74           H  
ATOM   3637 2HB  ALA A 233      49.854  39.788  -6.522  1.00  0.74           H  
ATOM   3638 3HB  ALA A 233      50.095  38.549  -7.740  1.00  0.74           H  
ATOM   3639  N   HIS A 234      46.506  38.320  -8.406  1.00  0.81           N  
ATOM   3640  CA  HIS A 234      45.763  37.906  -9.591  1.00  0.81           C  
ATOM   3641  C   HIS A 234      46.046  38.836 -10.759  1.00  0.81           C  
ATOM   3642  O   HIS A 234      45.860  40.055 -10.649  1.00  0.81           O  
ATOM   3643  CB  HIS A 234      44.267  37.887  -9.293  1.00  0.81           C  
ATOM   3644  CG  HIS A 234      43.863  36.802  -8.358  1.00  0.81           C  
ATOM   3645  ND1 HIS A 234      44.414  36.647  -7.105  1.00  0.81           N  
ATOM   3646  CD2 HIS A 234      42.951  35.820  -8.491  1.00  0.81           C  
ATOM   3647  CE1 HIS A 234      43.845  35.606  -6.510  1.00  0.81           C  
ATOM   3648  NE2 HIS A 234      42.968  35.095  -7.339  1.00  0.81           N  
ATOM   3649  H   HIS A 234      46.169  39.143  -7.911  1.00  0.81           H  
ATOM   3650  HA  HIS A 234      46.061  36.907  -9.870  1.00  0.81           H  
ATOM   3651 1HB  HIS A 234      43.976  38.841  -8.861  1.00  0.81           H  
ATOM   3652 2HB  HIS A 234      43.715  37.761 -10.220  1.00  0.81           H  
ATOM   3653  HD2 HIS A 234      42.319  35.630  -9.353  1.00  0.81           H  
ATOM   3654  HE1 HIS A 234      44.061  35.225  -5.516  1.00  0.81           H  
ATOM   3655  HE2 HIS A 234      42.378  34.292  -7.170  1.00  0.81           H  
ATOM   3656  N   ILE A 235      46.524  38.276 -11.873  1.00  0.88           N  
ATOM   3657  CA  ILE A 235      46.852  39.110 -13.032  1.00  0.88           C  
ATOM   3658  C   ILE A 235      46.121  38.644 -14.306  1.00  0.88           C  
ATOM   3659  O   ILE A 235      46.427  37.577 -14.842  1.00  0.88           O  
ATOM   3660  CB  ILE A 235      48.371  39.071 -13.296  1.00  0.88           C  
ATOM   3661  CG1 ILE A 235      49.167  39.437 -12.025  1.00  0.88           C  
ATOM   3662  CG2 ILE A 235      48.714  40.072 -14.380  1.00  0.88           C  
ATOM   3663  CD1 ILE A 235      49.576  38.207 -11.199  1.00  0.88           C  
ATOM   3664  H   ILE A 235      46.653  37.259 -11.893  1.00  0.88           H  
ATOM   3665  HA  ILE A 235      46.549  40.136 -12.824  1.00  0.88           H  
ATOM   3666  HB  ILE A 235      48.659  38.085 -13.604  1.00  0.88           H  
ATOM   3667 1HG1 ILE A 235      50.068  39.973 -12.314  1.00  0.88           H  
ATOM   3668 2HG1 ILE A 235      48.562  40.092 -11.399  1.00  0.88           H  
ATOM   3669 1HG2 ILE A 235      49.783  40.039 -14.575  1.00  0.88           H  
ATOM   3670 2HG2 ILE A 235      48.170  39.848 -15.285  1.00  0.88           H  
ATOM   3671 3HG2 ILE A 235      48.431  41.070 -14.045  1.00  0.88           H  
ATOM   3672 1HD1 ILE A 235      50.134  38.523 -10.322  1.00  0.88           H  
ATOM   3673 2HD1 ILE A 235      48.696  37.651 -10.883  1.00  0.88           H  
ATOM   3674 3HD1 ILE A 235      50.198  37.574 -11.810  1.00  0.88           H  
ATOM   3675  N   GLY A 236      45.200  39.448 -14.840  1.00  0.94           N  
ATOM   3676  CA  GLY A 236      44.452  39.025 -16.028  1.00  0.94           C  
ATOM   3677  C   GLY A 236      43.574  40.170 -16.500  1.00  0.94           C  
ATOM   3678  O   GLY A 236      44.013  41.318 -16.560  1.00  0.94           O  
ATOM   3679  H   GLY A 236      44.925  40.324 -14.382  1.00  0.94           H  
ATOM   3680 1HA  GLY A 236      45.143  38.735 -16.812  1.00  0.94           H  
ATOM   3681 2HA  GLY A 236      43.841  38.156 -15.782  1.00  0.94           H  
ATOM   3682  N   ASN A 237      42.331  39.864 -16.875  1.00  0.96           N  
ATOM   3683  CA  ASN A 237      41.426  40.940 -17.269  1.00  0.96           C  
ATOM   3684  C   ASN A 237      41.227  41.866 -16.068  1.00  0.96           C  
ATOM   3685  O   ASN A 237      41.160  43.089 -16.204  1.00  0.96           O  
ATOM   3686  CB  ASN A 237      40.106  40.383 -17.742  1.00  0.96           C  
ATOM   3687  CG  ASN A 237      40.239  39.758 -19.067  1.00  0.96           C  
ATOM   3688  OD1 ASN A 237      41.175  40.084 -19.782  1.00  0.96           O  
ATOM   3689  ND2 ASN A 237      39.347  38.868 -19.417  1.00  0.96           N  
ATOM   3690  H   ASN A 237      42.015  38.906 -16.866  1.00  0.96           H  
ATOM   3691  HA  ASN A 237      41.883  41.517 -18.069  1.00  0.96           H  
ATOM   3692 1HB  ASN A 237      39.734  39.648 -17.027  1.00  0.96           H  
ATOM   3693 2HB  ASN A 237      39.368  41.187 -17.805  1.00  0.96           H  
ATOM   3694 1HD2 ASN A 237      39.420  38.423 -20.312  1.00  0.96           H  
ATOM   3695 2HD2 ASN A 237      38.600  38.634 -18.797  1.00  0.96           H  
ATOM   3696  N   GLY A 238      41.168  41.274 -14.873  1.00  0.95           N  
ATOM   3697  CA  GLY A 238      41.066  42.044 -13.648  1.00  0.95           C  
ATOM   3698  C   GLY A 238      42.445  42.100 -12.997  1.00  0.95           C  
ATOM   3699  O   GLY A 238      43.435  41.622 -13.564  1.00  0.95           O  
ATOM   3700  H   GLY A 238      41.210  40.268 -14.824  1.00  0.95           H  
ATOM   3701 1HA  GLY A 238      40.709  43.049 -13.864  1.00  0.95           H  
ATOM   3702 2HA  GLY A 238      40.350  41.578 -12.970  1.00  0.95           H  
ATOM   3703  N   ALA A 239      42.511  42.641 -11.794  1.00  0.90           N  
ATOM   3704  CA  ALA A 239      43.785  42.709 -11.098  1.00  0.90           C  
ATOM   3705  C   ALA A 239      43.545  42.880  -9.618  1.00  0.90           C  
ATOM   3706  O   ALA A 239      42.769  43.745  -9.209  1.00  0.90           O  
ATOM   3707  CB  ALA A 239      44.639  43.849 -11.629  1.00  0.90           C  
ATOM   3708  H   ALA A 239      41.678  43.008 -11.357  1.00  0.90           H  
ATOM   3709  HA  ALA A 239      44.308  41.770 -11.255  1.00  0.90           H  
ATOM   3710 1HB  ALA A 239      45.585  43.848 -11.105  1.00  0.90           H  
ATOM   3711 2HB  ALA A 239      44.824  43.713 -12.698  1.00  0.90           H  
ATOM   3712 3HB  ALA A 239      44.139  44.801 -11.470  1.00  0.90           H  
ATOM   3713  N   SER A 240      44.214  42.079  -8.810  1.00  0.84           N  
ATOM   3714  CA  SER A 240      44.035  42.235  -7.370  1.00  0.84           C  
ATOM   3715  C   SER A 240      45.095  41.587  -6.503  1.00  0.84           C  
ATOM   3716  O   SER A 240      45.723  40.603  -6.894  1.00  0.84           O  
ATOM   3717  CB  SER A 240      42.685  41.665  -6.980  1.00  0.84           C  
ATOM   3718  OG  SER A 240      42.628  40.294  -7.240  1.00  0.84           O  
ATOM   3719  H   SER A 240      44.832  41.374  -9.216  1.00  0.84           H  
ATOM   3720  HA  SER A 240      44.040  43.303  -7.150  1.00  0.84           H  
ATOM   3721 1HB  SER A 240      42.556  41.817  -5.925  1.00  0.84           H  
ATOM   3722 2HB  SER A 240      41.877  42.180  -7.490  1.00  0.84           H  
ATOM   3723  HG  SER A 240      41.768  39.993  -6.934  1.00  0.84           H  
ATOM   3724  N   MET A 241      45.207  42.078  -5.261  1.00  0.78           N  
ATOM   3725  CA  MET A 241      46.047  41.453  -4.252  1.00  0.78           C  
ATOM   3726  C   MET A 241      45.469  41.354  -2.848  1.00  0.78           C  
ATOM   3727  O   MET A 241      44.672  42.192  -2.398  1.00  0.78           O  
ATOM   3728  CB  MET A 241      47.376  42.154  -4.138  1.00  0.78           C  
ATOM   3729  CG  MET A 241      48.168  42.098  -5.334  1.00  0.78           C  
ATOM   3730  SD  MET A 241      49.704  42.759  -5.088  1.00  0.78           S  
ATOM   3731  CE  MET A 241      50.312  41.535  -3.990  1.00  0.78           C  
ATOM   3732  H   MET A 241      44.725  42.933  -5.029  1.00  0.78           H  
ATOM   3733  HA  MET A 241      46.230  40.439  -4.583  1.00  0.78           H  
ATOM   3734 1HB  MET A 241      47.218  43.189  -3.890  1.00  0.78           H  
ATOM   3735 2HB  MET A 241      47.952  41.704  -3.327  1.00  0.78           H  
ATOM   3736 1HG  MET A 241      48.270  41.089  -5.608  1.00  0.78           H  
ATOM   3737 2HG  MET A 241      47.687  42.633  -6.131  1.00  0.78           H  
ATOM   3738 1HE  MET A 241      51.317  41.793  -3.704  1.00  0.78           H  
ATOM   3739 2HE  MET A 241      49.680  41.488  -3.107  1.00  0.78           H  
ATOM   3740 3HE  MET A 241      50.299  40.573  -4.471  1.00  0.78           H  
ATOM   3741  N   CYS A 242      45.973  40.356  -2.117  1.00  0.74           N  
ATOM   3742  CA  CYS A 242      45.710  40.159  -0.697  1.00  0.74           C  
ATOM   3743  C   CYS A 242      46.943  39.714   0.072  1.00  0.74           C  
ATOM   3744  O   CYS A 242      47.679  38.816  -0.333  1.00  0.74           O  
ATOM   3745  CB  CYS A 242      44.610  39.110  -0.450  1.00  0.74           C  
ATOM   3746  SG  CYS A 242      44.419  38.632   1.332  1.00  0.74           S  
ATOM   3747  H   CYS A 242      46.603  39.718  -2.602  1.00  0.74           H  
ATOM   3748  HA  CYS A 242      45.369  41.099  -0.278  1.00  0.74           H  
ATOM   3749 1HB  CYS A 242      43.653  39.487  -0.813  1.00  0.74           H  
ATOM   3750 2HB  CYS A 242      44.847  38.215  -1.004  1.00  0.74           H  
ATOM   3751  N   CYS A 243      47.138  40.377   1.192  1.00  0.73           N  
ATOM   3752  CA  CYS A 243      48.145  40.009   2.149  1.00  0.73           C  
ATOM   3753  C   CYS A 243      47.419  39.226   3.198  1.00  0.73           C  
ATOM   3754  O   CYS A 243      46.504  39.767   3.808  1.00  0.73           O  
ATOM   3755  CB  CYS A 243      48.781  41.236   2.772  1.00  0.73           C  
ATOM   3756  SG  CYS A 243      50.039  40.900   3.989  1.00  0.73           S  
ATOM   3757  H   CYS A 243      46.493  41.132   1.426  1.00  0.73           H  
ATOM   3758  HA  CYS A 243      48.903  39.381   1.680  1.00  0.73           H  
ATOM   3759 1HB  CYS A 243      49.225  41.768   2.003  1.00  0.73           H  
ATOM   3760 2HB  CYS A 243      48.017  41.873   3.220  1.00  0.73           H  
ATOM   3761  HG  CYS A 243      50.741  42.030   3.838  1.00  0.73           H  
ATOM   3762  N   VAL A 244      47.812  37.990   3.424  1.00  0.73           N  
ATOM   3763  CA  VAL A 244      47.169  37.161   4.426  1.00  0.73           C  
ATOM   3764  C   VAL A 244      48.137  36.793   5.506  1.00  0.73           C  
ATOM   3765  O   VAL A 244      49.279  36.420   5.247  1.00  0.73           O  
ATOM   3766  CB  VAL A 244      46.491  35.925   3.787  1.00  0.73           C  
ATOM   3767  CG1 VAL A 244      47.356  35.255   2.876  1.00  0.73           C  
ATOM   3768  CG2 VAL A 244      46.206  34.904   4.859  1.00  0.73           C  
ATOM   3769  H   VAL A 244      48.569  37.594   2.868  1.00  0.73           H  
ATOM   3770  HA  VAL A 244      46.392  37.741   4.894  1.00  0.73           H  
ATOM   3771  HB  VAL A 244      45.594  36.232   3.284  1.00  0.73           H  
ATOM   3772 1HG1 VAL A 244      46.861  34.385   2.472  1.00  0.73           H  
ATOM   3773 2HG1 VAL A 244      47.596  35.930   2.068  1.00  0.73           H  
ATOM   3774 3HG1 VAL A 244      48.245  34.962   3.412  1.00  0.73           H  
ATOM   3775 1HG2 VAL A 244      45.748  34.028   4.421  1.00  0.73           H  
ATOM   3776 2HG2 VAL A 244      47.140  34.607   5.338  1.00  0.73           H  
ATOM   3777 3HG2 VAL A 244      45.568  35.316   5.571  1.00  0.73           H  
ATOM   3778  N   LYS A 245      47.673  36.950   6.737  1.00  0.74           N  
ATOM   3779  CA  LYS A 245      48.494  36.693   7.898  1.00  0.74           C  
ATOM   3780  C   LYS A 245      47.774  35.747   8.835  1.00  0.74           C  
ATOM   3781  O   LYS A 245      46.651  36.015   9.271  1.00  0.74           O  
ATOM   3782  CB  LYS A 245      48.815  38.017   8.605  1.00  0.74           C  
ATOM   3783  CG  LYS A 245      49.732  37.886   9.794  1.00  0.74           C  
ATOM   3784  CD  LYS A 245      50.043  39.221  10.448  1.00  0.74           C  
ATOM   3785  CE  LYS A 245      50.986  39.013  11.632  1.00  0.74           C  
ATOM   3786  NZ  LYS A 245      51.271  40.276  12.364  1.00  0.74           N  
ATOM   3787  H   LYS A 245      46.700  37.235   6.853  1.00  0.74           H  
ATOM   3788  HA  LYS A 245      49.423  36.215   7.586  1.00  0.74           H  
ATOM   3789 1HB  LYS A 245      49.265  38.711   7.896  1.00  0.74           H  
ATOM   3790 2HB  LYS A 245      47.887  38.467   8.955  1.00  0.74           H  
ATOM   3791 1HG  LYS A 245      49.260  37.243  10.534  1.00  0.74           H  
ATOM   3792 2HG  LYS A 245      50.660  37.426   9.481  1.00  0.74           H  
ATOM   3793 1HD  LYS A 245      50.511  39.893   9.722  1.00  0.74           H  
ATOM   3794 2HD  LYS A 245      49.121  39.680  10.803  1.00  0.74           H  
ATOM   3795 1HE  LYS A 245      50.536  38.294  12.321  1.00  0.74           H  
ATOM   3796 2HE  LYS A 245      51.927  38.603  11.259  1.00  0.74           H  
ATOM   3797 1HZ  LYS A 245      51.899  40.080  13.131  1.00  0.74           H  
ATOM   3798 2HZ  LYS A 245      51.699  40.951  11.742  1.00  0.74           H  
ATOM   3799 3HZ  LYS A 245      50.407  40.653  12.725  1.00  0.74           H  
ATOM   3800  N   GLN A 246      48.413  34.622   9.126  1.00  0.76           N  
ATOM   3801  CA  GLN A 246      47.859  33.605  10.008  1.00  0.76           C  
ATOM   3802  C   GLN A 246      46.484  33.155   9.532  1.00  0.76           C  
ATOM   3803  O   GLN A 246      45.532  33.022  10.305  1.00  0.76           O  
ATOM   3804  CB  GLN A 246      47.825  34.110  11.454  1.00  0.76           C  
ATOM   3805  CG  GLN A 246      49.211  34.387  12.013  1.00  0.76           C  
ATOM   3806  CD  GLN A 246      49.194  34.910  13.435  1.00  0.76           C  
ATOM   3807  OE1 GLN A 246      48.790  36.052  13.683  1.00  0.76           O  
ATOM   3808  NE2 GLN A 246      49.632  34.084  14.381  1.00  0.76           N  
ATOM   3809  H   GLN A 246      49.305  34.430   8.674  1.00  0.76           H  
ATOM   3810  HA  GLN A 246      48.523  32.743   9.968  1.00  0.76           H  
ATOM   3811 1HB  GLN A 246      47.228  35.016  11.527  1.00  0.76           H  
ATOM   3812 2HB  GLN A 246      47.355  33.354  12.085  1.00  0.76           H  
ATOM   3813 1HG  GLN A 246      49.761  33.441  12.008  1.00  0.76           H  
ATOM   3814 2HG  GLN A 246      49.718  35.106  11.381  1.00  0.76           H  
ATOM   3815 1HE2 GLN A 246      49.643  34.377  15.338  1.00  0.76           H  
ATOM   3816 2HE2 GLN A 246      49.947  33.163  14.135  1.00  0.76           H  
ATOM   3817  N   GLY A 247      46.385  32.986   8.226  1.00  0.77           N  
ATOM   3818  CA  GLY A 247      45.170  32.496   7.582  1.00  0.77           C  
ATOM   3819  C   GLY A 247      44.042  33.516   7.320  1.00  0.77           C  
ATOM   3820  O   GLY A 247      43.032  33.134   6.719  1.00  0.77           O  
ATOM   3821  H   GLY A 247      47.246  33.123   7.688  1.00  0.77           H  
ATOM   3822 1HA  GLY A 247      45.456  32.042   6.633  1.00  0.77           H  
ATOM   3823 2HA  GLY A 247      44.772  31.684   8.189  1.00  0.77           H  
ATOM   3824  N   LYS A 248      44.191  34.787   7.738  1.00  0.78           N  
ATOM   3825  CA  LYS A 248      43.131  35.791   7.510  1.00  0.78           C  
ATOM   3826  C   LYS A 248      43.623  36.899   6.592  1.00  0.78           C  
ATOM   3827  O   LYS A 248      44.780  37.317   6.686  1.00  0.78           O  
ATOM   3828  CB  LYS A 248      42.664  36.393   8.832  1.00  0.78           C  
ATOM   3829  CG  LYS A 248      41.974  35.409   9.761  1.00  0.78           C  
ATOM   3830  CD  LYS A 248      41.521  36.091  11.044  1.00  0.78           C  
ATOM   3831  CE  LYS A 248      40.833  35.107  11.978  1.00  0.78           C  
ATOM   3832  NZ  LYS A 248      40.429  35.745  13.264  1.00  0.78           N  
ATOM   3833  H   LYS A 248      45.033  35.062   8.250  1.00  0.78           H  
ATOM   3834  HA  LYS A 248      42.281  35.313   7.030  1.00  0.78           H  
ATOM   3835 1HB  LYS A 248      43.522  36.811   9.361  1.00  0.78           H  
ATOM   3836 2HB  LYS A 248      41.966  37.213   8.632  1.00  0.78           H  
ATOM   3837 1HG  LYS A 248      41.103  34.989   9.252  1.00  0.78           H  
ATOM   3838 2HG  LYS A 248      42.663  34.598  10.006  1.00  0.78           H  
ATOM   3839 1HD  LYS A 248      42.390  36.514  11.550  1.00  0.78           H  
ATOM   3840 2HD  LYS A 248      40.831  36.905  10.802  1.00  0.78           H  
ATOM   3841 1HE  LYS A 248      39.945  34.712  11.485  1.00  0.78           H  
ATOM   3842 2HE  LYS A 248      41.516  34.283  12.190  1.00  0.78           H  
ATOM   3843 1HZ  LYS A 248      39.978  35.061  13.855  1.00  0.78           H  
ATOM   3844 2HZ  LYS A 248      41.248  36.107  13.731  1.00  0.78           H  
ATOM   3845 3HZ  LYS A 248      39.788  36.504  13.076  1.00  0.78           H  
ATOM   3846  N   CYS A 249      42.778  37.420   5.703  1.00  0.79           N  
ATOM   3847  CA  CYS A 249      43.351  38.452   4.850  1.00  0.79           C  
ATOM   3848  C   CYS A 249      43.633  39.655   5.744  1.00  0.79           C  
ATOM   3849  O   CYS A 249      42.740  40.150   6.428  1.00  0.79           O  
ATOM   3850  CB  CYS A 249      42.456  38.867   3.682  1.00  0.79           C  
ATOM   3851  SG  CYS A 249      43.330  40.004   2.511  1.00  0.79           S  
ATOM   3852  H   CYS A 249      41.821  37.102   5.609  1.00  0.79           H  
ATOM   3853  HA  CYS A 249      44.280  38.095   4.427  1.00  0.79           H  
ATOM   3854 1HB  CYS A 249      42.114  38.010   3.145  1.00  0.79           H  
ATOM   3855 2HB  CYS A 249      41.580  39.382   4.060  1.00  0.79           H  
ATOM   3856  N   PHE A 250      44.885  40.062   5.779  1.00  0.80           N  
ATOM   3857  CA  PHE A 250      45.396  41.166   6.565  1.00  0.80           C  
ATOM   3858  C   PHE A 250      44.996  42.486   5.916  1.00  0.80           C  
ATOM   3859  O   PHE A 250      44.549  43.418   6.589  1.00  0.80           O  
ATOM   3860  CB  PHE A 250      46.920  41.078   6.668  1.00  0.80           C  
ATOM   3861  CG  PHE A 250      47.497  42.044   7.609  1.00  0.80           C  
ATOM   3862  CD1 PHE A 250      47.441  41.796   8.970  1.00  0.80           C  
ATOM   3863  CD2 PHE A 250      48.062  43.209   7.168  1.00  0.80           C  
ATOM   3864  CE1 PHE A 250      47.959  42.701   9.870  1.00  0.80           C  
ATOM   3865  CE2 PHE A 250      48.575  44.124   8.066  1.00  0.80           C  
ATOM   3866  CZ  PHE A 250      48.526  43.867   9.415  1.00  0.80           C  
ATOM   3867  H   PHE A 250      45.532  39.577   5.185  1.00  0.80           H  
ATOM   3868  HA  PHE A 250      44.961  41.118   7.564  1.00  0.80           H  
ATOM   3869 1HB  PHE A 250      47.210  40.077   6.971  1.00  0.80           H  
ATOM   3870 2HB  PHE A 250      47.358  41.259   5.693  1.00  0.80           H  
ATOM   3871  HD1 PHE A 250      46.983  40.870   9.323  1.00  0.80           H  
ATOM   3872  HD2 PHE A 250      48.095  43.407   6.097  1.00  0.80           H  
ATOM   3873  HE1 PHE A 250      47.915  42.496  10.937  1.00  0.80           H  
ATOM   3874  HE2 PHE A 250      49.022  45.051   7.712  1.00  0.80           H  
ATOM   3875  HZ  PHE A 250      48.936  44.590  10.119  1.00  0.80           H  
ATOM   3876  N   ASP A 251      45.202  42.561   4.593  1.00  0.81           N  
ATOM   3877  CA  ASP A 251      44.906  43.769   3.806  1.00  0.81           C  
ATOM   3878  C   ASP A 251      44.705  43.452   2.320  1.00  0.81           C  
ATOM   3879  O   ASP A 251      45.172  42.429   1.820  1.00  0.81           O  
ATOM   3880  CB  ASP A 251      46.030  44.801   3.981  1.00  0.81           C  
ATOM   3881  CG  ASP A 251      45.632  46.251   3.621  1.00  0.81           C  
ATOM   3882  OD1 ASP A 251      44.519  46.470   3.166  1.00  0.81           O  
ATOM   3883  OD2 ASP A 251      46.464  47.119   3.784  1.00  0.81           O  
ATOM   3884  H   ASP A 251      45.574  41.725   4.139  1.00  0.81           H  
ATOM   3885  HA  ASP A 251      43.982  44.205   4.185  1.00  0.81           H  
ATOM   3886 1HB  ASP A 251      46.356  44.799   5.021  1.00  0.81           H  
ATOM   3887 2HB  ASP A 251      46.885  44.507   3.376  1.00  0.81           H  
ATOM   3888  N   THR A 252      44.059  44.369   1.595  1.00  0.84           N  
ATOM   3889  CA  THR A 252      43.829  44.139   0.159  1.00  0.84           C  
ATOM   3890  C   THR A 252      43.816  45.361  -0.753  1.00  0.84           C  
ATOM   3891  O   THR A 252      43.259  46.418  -0.436  1.00  0.84           O  
ATOM   3892  CB  THR A 252      42.497  43.413  -0.083  1.00  0.84           C  
ATOM   3893  OG1 THR A 252      42.371  43.163  -1.480  1.00  0.84           O  
ATOM   3894  CG2 THR A 252      41.308  44.258   0.377  1.00  0.84           C  
ATOM   3895  H   THR A 252      43.775  45.228   2.073  1.00  0.84           H  
ATOM   3896  HA  THR A 252      44.631  43.493  -0.198  1.00  0.84           H  
ATOM   3897  HB  THR A 252      42.508  42.464   0.449  1.00  0.84           H  
ATOM   3898  HG1 THR A 252      43.161  42.670  -1.786  1.00  0.84           H  
ATOM   3899 1HG2 THR A 252      40.377  43.722   0.180  1.00  0.84           H  
ATOM   3900 2HG2 THR A 252      41.395  44.456   1.444  1.00  0.84           H  
ATOM   3901 3HG2 THR A 252      41.302  45.199  -0.167  1.00  0.84           H  
ATOM   3902  N   SER A 253      44.303  45.138  -1.978  1.00  0.89           N  
ATOM   3903  CA  SER A 253      44.390  46.163  -3.016  1.00  0.89           C  
ATOM   3904  C   SER A 253      43.045  46.425  -3.641  1.00  0.89           C  
ATOM   3905  O   SER A 253      42.876  47.376  -4.395  1.00  0.89           O  
ATOM   3906  CB  SER A 253      45.239  45.702  -4.166  1.00  0.89           C  
ATOM   3907  OG  SER A 253      44.502  44.776  -4.921  1.00  0.89           O  
ATOM   3908  H   SER A 253      44.659  44.205  -2.175  1.00  0.89           H  
ATOM   3909  HA  SER A 253      44.778  47.086  -2.582  1.00  0.89           H  
ATOM   3910 1HB  SER A 253      45.516  46.548  -4.784  1.00  0.89           H  
ATOM   3911 2HB  SER A 253      46.152  45.246  -3.795  1.00  0.89           H  
ATOM   3912  HG  SER A 253      43.666  45.231  -5.124  1.00  0.89           H  
ATOM   3913  N   MET A 254      42.098  45.538  -3.369  1.00  0.96           N  
ATOM   3914  CA  MET A 254      40.778  45.602  -3.954  1.00  0.96           C  
ATOM   3915  C   MET A 254      40.007  46.807  -3.456  1.00  0.96           C  
ATOM   3916  O   MET A 254      39.089  47.276  -4.124  1.00  0.96           O  
ATOM   3917  CB  MET A 254      40.073  44.298  -3.674  1.00  0.96           C  
ATOM   3918  CG  MET A 254      40.686  43.176  -4.434  1.00  0.96           C  
ATOM   3919  SD  MET A 254      39.801  41.659  -4.312  1.00  0.96           S  
ATOM   3920  CE  MET A 254      40.284  41.117  -2.709  1.00  0.96           C  
ATOM   3921  H   MET A 254      42.295  44.774  -2.722  1.00  0.96           H  
ATOM   3922  HA  MET A 254      40.885  45.711  -5.033  1.00  0.96           H  
ATOM   3923 1HB  MET A 254      40.094  44.073  -2.606  1.00  0.96           H  
ATOM   3924 2HB  MET A 254      39.057  44.370  -3.977  1.00  0.96           H  
ATOM   3925 1HG  MET A 254      40.746  43.457  -5.482  1.00  0.96           H  
ATOM   3926 2HG  MET A 254      41.699  43.017  -4.059  1.00  0.96           H  
ATOM   3927 1HE  MET A 254      39.809  40.164  -2.484  1.00  0.96           H  
ATOM   3928 2HE  MET A 254      41.367  41.000  -2.674  1.00  0.96           H  
ATOM   3929 3HE  MET A 254      39.989  41.867  -1.973  1.00  0.96           H  
ATOM   3930  N   GLY A 255      40.346  47.276  -2.260  1.00  1.03           N  
ATOM   3931  CA  GLY A 255      39.706  48.454  -1.711  1.00  1.03           C  
ATOM   3932  C   GLY A 255      38.182  48.387  -1.600  1.00  1.03           C  
ATOM   3933  O   GLY A 255      37.593  47.364  -1.245  1.00  1.03           O  
ATOM   3934  H   GLY A 255      41.122  46.854  -1.747  1.00  1.03           H  
ATOM   3935 1HA  GLY A 255      40.134  48.652  -0.738  1.00  1.03           H  
ATOM   3936 2HA  GLY A 255      39.976  49.307  -2.328  1.00  1.03           H  
ATOM   3937  N   LEU A 256      37.562  49.544  -1.846  1.00  1.09           N  
ATOM   3938  CA  LEU A 256      36.123  49.783  -1.799  1.00  1.09           C  
ATOM   3939  C   LEU A 256      35.554  49.863  -3.209  1.00  1.09           C  
ATOM   3940  O   LEU A 256      34.464  49.360  -3.479  1.00  1.09           O  
ATOM   3941  CB  LEU A 256      35.851  51.086  -1.038  1.00  1.09           C  
ATOM   3942  CG  LEU A 256      34.423  51.545  -0.904  1.00  1.09           C  
ATOM   3943  CD1 LEU A 256      33.625  50.503  -0.130  1.00  1.09           C  
ATOM   3944  CD2 LEU A 256      34.443  52.890  -0.183  1.00  1.09           C  
ATOM   3945  H   LEU A 256      38.142  50.341  -2.112  1.00  1.09           H  
ATOM   3946  HA  LEU A 256      35.648  48.956  -1.272  1.00  1.09           H  
ATOM   3947 1HB  LEU A 256      36.202  50.959  -0.030  1.00  1.09           H  
ATOM   3948 2HB  LEU A 256      36.428  51.889  -1.503  1.00  1.09           H  
ATOM   3949  HG  LEU A 256      33.968  51.660  -1.890  1.00  1.09           H  
ATOM   3950 1HD1 LEU A 256      32.590  50.834  -0.016  1.00  1.09           H  
ATOM   3951 2HD1 LEU A 256      33.644  49.553  -0.668  1.00  1.09           H  
ATOM   3952 3HD1 LEU A 256      34.067  50.369   0.845  1.00  1.09           H  
ATOM   3953 1HD2 LEU A 256      33.423  53.258  -0.061  1.00  1.09           H  
ATOM   3954 2HD2 LEU A 256      34.910  52.766   0.792  1.00  1.09           H  
ATOM   3955 3HD2 LEU A 256      35.021  53.605  -0.769  1.00  1.09           H  
ATOM   3956  N   THR A 257      36.277  50.558  -4.087  1.00  1.12           N  
ATOM   3957  CA  THR A 257      35.866  50.774  -5.464  1.00  1.12           C  
ATOM   3958  C   THR A 257      36.770  49.916  -6.373  1.00  1.12           C  
ATOM   3959  O   THR A 257      37.983  49.947  -6.197  1.00  1.12           O  
ATOM   3960  CB  THR A 257      36.007  52.272  -5.838  1.00  1.12           C  
ATOM   3961  OG1 THR A 257      35.193  53.062  -4.968  1.00  1.12           O  
ATOM   3962  CG2 THR A 257      35.565  52.537  -7.270  1.00  1.12           C  
ATOM   3963  H   THR A 257      37.166  50.963  -3.777  1.00  1.12           H  
ATOM   3964  HA  THR A 257      34.823  50.495  -5.555  1.00  1.12           H  
ATOM   3965  HB  THR A 257      37.048  52.572  -5.724  1.00  1.12           H  
ATOM   3966  HG1 THR A 257      35.654  53.185  -4.133  1.00  1.12           H  
ATOM   3967 1HG2 THR A 257      35.680  53.596  -7.491  1.00  1.12           H  
ATOM   3968 2HG2 THR A 257      36.154  51.973  -7.948  1.00  1.12           H  
ATOM   3969 3HG2 THR A 257      34.522  52.260  -7.383  1.00  1.12           H  
ATOM   3970  N   PRO A 258      36.248  49.173  -7.371  1.00  1.11           N  
ATOM   3971  CA  PRO A 258      37.006  48.369  -8.338  1.00  1.11           C  
ATOM   3972  C   PRO A 258      38.208  49.096  -8.956  1.00  1.11           C  
ATOM   3973  O   PRO A 258      39.185  48.473  -9.347  1.00  1.11           O  
ATOM   3974  CB  PRO A 258      35.938  48.031  -9.371  1.00  1.11           C  
ATOM   3975  CG  PRO A 258      34.651  47.985  -8.576  1.00  1.11           C  
ATOM   3976  CD  PRO A 258      34.779  49.067  -7.539  1.00  1.11           C  
ATOM   3977  HA  PRO A 258      37.348  47.448  -7.827  1.00  1.11           H  
ATOM   3978 1HB  PRO A 258      35.919  48.816 -10.144  1.00  1.11           H  
ATOM   3979 2HB  PRO A 258      36.176  47.086  -9.874  1.00  1.11           H  
ATOM   3980 1HG  PRO A 258      33.801  48.149  -9.242  1.00  1.11           H  
ATOM   3981 2HG  PRO A 258      34.519  46.985  -8.128  1.00  1.11           H  
ATOM   3982 1HD  PRO A 258      34.338  49.996  -7.909  1.00  1.11           H  
ATOM   3983 2HD  PRO A 258      34.301  48.702  -6.612  1.00  1.11           H  
ATOM   3984  N   LEU A 259      38.102  50.417  -9.081  1.00  1.06           N  
ATOM   3985  CA  LEU A 259      39.140  51.299  -9.616  1.00  1.06           C  
ATOM   3986  C   LEU A 259      40.452  51.290  -8.816  1.00  1.06           C  
ATOM   3987  O   LEU A 259      41.492  51.678  -9.330  1.00  1.06           O  
ATOM   3988  CB  LEU A 259      38.634  52.738  -9.694  1.00  1.06           C  
ATOM   3989  CG  LEU A 259      37.552  52.980 -10.722  1.00  1.06           C  
ATOM   3990  CD1 LEU A 259      37.061  54.417 -10.632  1.00  1.06           C  
ATOM   3991  CD2 LEU A 259      38.115  52.684 -12.074  1.00  1.06           C  
ATOM   3992  H   LEU A 259      37.257  50.852  -8.764  1.00  1.06           H  
ATOM   3993  HA  LEU A 259      39.372  50.966 -10.627  1.00  1.06           H  
ATOM   3994 1HB  LEU A 259      38.261  53.034  -8.717  1.00  1.06           H  
ATOM   3995 2HB  LEU A 259      39.475  53.373  -9.947  1.00  1.06           H  
ATOM   3996  HG  LEU A 259      36.706  52.317 -10.532  1.00  1.06           H  
ATOM   3997 1HD1 LEU A 259      36.282  54.582 -11.379  1.00  1.06           H  
ATOM   3998 2HD1 LEU A 259      36.658  54.604  -9.640  1.00  1.06           H  
ATOM   3999 3HD1 LEU A 259      37.891  55.092 -10.819  1.00  1.06           H  
ATOM   4000 1HD2 LEU A 259      37.347  52.843 -12.808  1.00  1.06           H  
ATOM   4001 2HD2 LEU A 259      38.964  53.341 -12.277  1.00  1.06           H  
ATOM   4002 3HD2 LEU A 259      38.445  51.660 -12.112  1.00  1.06           H  
ATOM   4003  N   GLU A 260      40.381  50.978  -7.528  1.00  1.00           N  
ATOM   4004  CA  GLU A 260      41.545  51.043  -6.639  1.00  1.00           C  
ATOM   4005  C   GLU A 260      42.640  50.006  -6.940  1.00  1.00           C  
ATOM   4006  O   GLU A 260      42.387  48.933  -7.491  1.00  1.00           O  
ATOM   4007  CB  GLU A 260      41.100  50.908  -5.182  1.00  1.00           C  
ATOM   4008  CG  GLU A 260      40.261  52.081  -4.672  1.00  1.00           C  
ATOM   4009  CD  GLU A 260      39.862  51.914  -3.245  1.00  1.00           C  
ATOM   4010  OE1 GLU A 260      40.722  51.835  -2.399  1.00  1.00           O  
ATOM   4011  OE2 GLU A 260      38.676  51.814  -2.988  1.00  1.00           O  
ATOM   4012  H   GLU A 260      39.498  50.640  -7.144  1.00  1.00           H  
ATOM   4013  HA  GLU A 260      41.987  52.028  -6.744  1.00  1.00           H  
ATOM   4014 1HB  GLU A 260      40.512  49.993  -5.063  1.00  1.00           H  
ATOM   4015 2HB  GLU A 260      41.979  50.816  -4.541  1.00  1.00           H  
ATOM   4016 1HG  GLU A 260      40.838  53.000  -4.780  1.00  1.00           H  
ATOM   4017 2HG  GLU A 260      39.372  52.163  -5.291  1.00  1.00           H  
ATOM   4018  N   GLY A 261      43.876  50.345  -6.567  1.00  0.92           N  
ATOM   4019  CA  GLY A 261      45.016  49.436  -6.705  1.00  0.92           C  
ATOM   4020  C   GLY A 261      45.646  49.254  -8.106  1.00  0.92           C  
ATOM   4021  O   GLY A 261      46.093  50.209  -8.759  1.00  0.92           O  
ATOM   4022  H   GLY A 261      44.030  51.254  -6.110  1.00  0.92           H  
ATOM   4023 1HA  GLY A 261      45.787  49.778  -6.019  1.00  0.92           H  
ATOM   4024 2HA  GLY A 261      44.708  48.458  -6.336  1.00  0.92           H  
ATOM   4025  N   LEU A 262      45.747  47.996  -8.532  1.00  0.86           N  
ATOM   4026  CA  LEU A 262      46.400  47.613  -9.784  1.00  0.86           C  
ATOM   4027  C   LEU A 262      45.541  47.860 -11.030  1.00  0.86           C  
ATOM   4028  O   LEU A 262      44.322  47.730 -10.993  1.00  0.86           O  
ATOM   4029  CB  LEU A 262      46.765  46.123  -9.722  1.00  0.86           C  
ATOM   4030  CG  LEU A 262      47.768  45.687  -8.620  1.00  0.86           C  
ATOM   4031  CD1 LEU A 262      47.916  44.180  -8.645  1.00  0.86           C  
ATOM   4032  CD2 LEU A 262      49.123  46.360  -8.842  1.00  0.86           C  
ATOM   4033  H   LEU A 262      45.344  47.269  -7.959  1.00  0.86           H  
ATOM   4034  HA  LEU A 262      47.315  48.197  -9.881  1.00  0.86           H  
ATOM   4035 1HB  LEU A 262      45.847  45.572  -9.544  1.00  0.86           H  
ATOM   4036 2HB  LEU A 262      47.167  45.822 -10.692  1.00  0.86           H  
ATOM   4037  HG  LEU A 262      47.376  45.967  -7.647  1.00  0.86           H  
ATOM   4038 1HD1 LEU A 262      48.607  43.890  -7.863  1.00  0.86           H  
ATOM   4039 2HD1 LEU A 262      46.946  43.709  -8.471  1.00  0.86           H  
ATOM   4040 3HD1 LEU A 262      48.307  43.862  -9.611  1.00  0.86           H  
ATOM   4041 1HD2 LEU A 262      49.823  46.050  -8.065  1.00  0.86           H  
ATOM   4042 2HD2 LEU A 262      49.522  46.074  -9.815  1.00  0.86           H  
ATOM   4043 3HD2 LEU A 262      48.990  47.439  -8.802  1.00  0.86           H  
ATOM   4044  N   VAL A 263      46.214  48.182 -12.137  1.00  0.82           N  
ATOM   4045  CA  VAL A 263      45.600  48.415 -13.454  1.00  0.82           C  
ATOM   4046  C   VAL A 263      44.995  47.145 -14.040  1.00  0.82           C  
ATOM   4047  O   VAL A 263      45.595  46.076 -13.962  1.00  0.82           O  
ATOM   4048  CB  VAL A 263      46.647  48.974 -14.447  1.00  0.82           C  
ATOM   4049  CG1 VAL A 263      46.038  49.079 -15.843  1.00  0.82           C  
ATOM   4050  CG2 VAL A 263      47.126  50.327 -13.976  1.00  0.82           C  
ATOM   4051  H   VAL A 263      47.215  48.265 -12.069  1.00  0.82           H  
ATOM   4052  HA  VAL A 263      44.799  49.150 -13.339  1.00  0.82           H  
ATOM   4053  HB  VAL A 263      47.486  48.292 -14.501  1.00  0.82           H  
ATOM   4054 1HG1 VAL A 263      46.758  49.462 -16.542  1.00  0.82           H  
ATOM   4055 2HG1 VAL A 263      45.720  48.100 -16.175  1.00  0.82           H  
ATOM   4056 3HG1 VAL A 263      45.184  49.746 -15.806  1.00  0.82           H  
ATOM   4057 1HG2 VAL A 263      47.871  50.715 -14.662  1.00  0.82           H  
ATOM   4058 2HG2 VAL A 263      46.291  50.997 -13.945  1.00  0.82           H  
ATOM   4059 3HG2 VAL A 263      47.558  50.230 -12.987  1.00  0.82           H  
ATOM   4060  N   MET A 264      43.784  47.257 -14.578  1.00  0.79           N  
ATOM   4061  CA  MET A 264      43.068  46.129 -15.166  1.00  0.79           C  
ATOM   4062  C   MET A 264      43.020  46.269 -16.684  1.00  0.79           C  
ATOM   4063  O   MET A 264      43.471  47.282 -17.225  1.00  0.79           O  
ATOM   4064  CB  MET A 264      41.676  46.054 -14.594  1.00  0.79           C  
ATOM   4065  CG  MET A 264      41.677  45.918 -13.111  1.00  0.79           C  
ATOM   4066  SD  MET A 264      40.071  45.694 -12.421  1.00  0.79           S  
ATOM   4067  CE  MET A 264      40.473  45.886 -10.706  1.00  0.79           C  
ATOM   4068  H   MET A 264      43.339  48.176 -14.617  1.00  0.79           H  
ATOM   4069  HA  MET A 264      43.601  45.206 -14.931  1.00  0.79           H  
ATOM   4070 1HB  MET A 264      41.144  46.920 -14.875  1.00  0.79           H  
ATOM   4071 2HB  MET A 264      41.153  45.207 -15.008  1.00  0.79           H  
ATOM   4072 1HG  MET A 264      42.287  45.087 -12.848  1.00  0.79           H  
ATOM   4073 2HG  MET A 264      42.121  46.813 -12.664  1.00  0.79           H  
ATOM   4074 1HE  MET A 264      39.574  45.783 -10.099  1.00  0.79           H  
ATOM   4075 2HE  MET A 264      41.194  45.139 -10.417  1.00  0.79           H  
ATOM   4076 3HE  MET A 264      40.905  46.881 -10.542  1.00  0.79           H  
ATOM   4077  N   GLY A 265      42.484  45.262 -17.380  1.00  0.78           N  
ATOM   4078  CA  GLY A 265      42.369  45.318 -18.831  1.00  0.78           C  
ATOM   4079  C   GLY A 265      41.637  46.571 -19.302  1.00  0.78           C  
ATOM   4080  O   GLY A 265      42.017  47.182 -20.305  1.00  0.78           O  
ATOM   4081  H   GLY A 265      42.127  44.439 -16.901  1.00  0.78           H  
ATOM   4082 1HA  GLY A 265      43.339  45.261 -19.292  1.00  0.78           H  
ATOM   4083 2HA  GLY A 265      41.819  44.438 -19.161  1.00  0.78           H  
ATOM   4084  N   THR A 266      40.620  46.996 -18.554  1.00  0.79           N  
ATOM   4085  CA  THR A 266      39.902  48.190 -18.963  1.00  0.79           C  
ATOM   4086  C   THR A 266      39.880  49.271 -17.873  1.00  0.79           C  
ATOM   4087  O   THR A 266      39.724  50.455 -18.191  1.00  0.79           O  
ATOM   4088  CB  THR A 266      38.465  47.834 -19.362  1.00  0.79           C  
ATOM   4089  OG1 THR A 266      37.721  47.385 -18.217  1.00  0.79           O  
ATOM   4090  CG2 THR A 266      38.478  46.743 -20.415  1.00  0.79           C  
ATOM   4091  H   THR A 266      40.344  46.470 -17.741  1.00  0.79           H  
ATOM   4092  HA  THR A 266      40.394  48.618 -19.835  1.00  0.79           H  
ATOM   4093  HB  THR A 266      38.008  48.669 -19.776  1.00  0.79           H  
ATOM   4094  HG1 THR A 266      37.400  48.189 -17.717  1.00  0.79           H  
ATOM   4095 1HG2 THR A 266      37.457  46.512 -20.711  1.00  0.79           H  
ATOM   4096 2HG2 THR A 266      39.034  47.100 -21.272  1.00  0.79           H  
ATOM   4097 3HG2 THR A 266      38.948  45.846 -20.021  1.00  0.79           H  
ATOM   4098  N   ARG A 267      40.111  48.887 -16.604  1.00  0.83           N  
ATOM   4099  CA  ARG A 267      40.020  49.857 -15.502  1.00  0.83           C  
ATOM   4100  C   ARG A 267      41.350  50.516 -15.205  1.00  0.83           C  
ATOM   4101  O   ARG A 267      42.409  49.877 -15.254  1.00  0.83           O  
ATOM   4102  CB  ARG A 267      39.539  49.257 -14.170  1.00  0.83           C  
ATOM   4103  CG  ARG A 267      38.154  48.671 -14.166  1.00  0.83           C  
ATOM   4104  CD  ARG A 267      37.601  48.504 -12.813  1.00  0.83           C  
ATOM   4105  NE  ARG A 267      36.191  48.239 -12.893  1.00  0.83           N  
ATOM   4106  CZ  ARG A 267      35.604  47.036 -13.027  1.00  0.83           C  
ATOM   4107  NH1 ARG A 267      36.320  45.934 -13.069  1.00  0.83           N  
ATOM   4108  NH2 ARG A 267      34.294  46.965 -13.116  1.00  0.83           N  
ATOM   4109  H   ARG A 267      40.284  47.917 -16.408  1.00  0.83           H  
ATOM   4110  HA  ARG A 267      39.319  50.634 -15.794  1.00  0.83           H  
ATOM   4111 1HB  ARG A 267      40.228  48.537 -13.800  1.00  0.83           H  
ATOM   4112 2HB  ARG A 267      39.531  50.059 -13.436  1.00  0.83           H  
ATOM   4113 1HG  ARG A 267      37.487  49.240 -14.720  1.00  0.83           H  
ATOM   4114 2HG  ARG A 267      38.210  47.681 -14.616  1.00  0.83           H  
ATOM   4115 1HD  ARG A 267      38.069  47.695 -12.286  1.00  0.83           H  
ATOM   4116 2HD  ARG A 267      37.739  49.422 -12.250  1.00  0.83           H  
ATOM   4117  HE  ARG A 267      35.597  49.068 -12.868  1.00  0.83           H  
ATOM   4118 1HH1 ARG A 267      37.329  45.983 -12.998  1.00  0.83           H  
ATOM   4119 2HH1 ARG A 267      35.863  45.037 -13.168  1.00  0.83           H  
ATOM   4120 1HH2 ARG A 267      33.740  47.812 -13.091  1.00  0.83           H  
ATOM   4121 2HH2 ARG A 267      33.843  46.067 -13.213  1.00  0.83           H  
ATOM   4122  N   SER A 268      41.290  51.778 -14.814  1.00  0.90           N  
ATOM   4123  CA  SER A 268      42.485  52.513 -14.444  1.00  0.90           C  
ATOM   4124  C   SER A 268      43.046  51.887 -13.200  1.00  0.90           C  
ATOM   4125  O   SER A 268      42.400  51.039 -12.582  1.00  0.90           O  
ATOM   4126  CB  SER A 268      42.173  53.943 -14.073  1.00  0.90           C  
ATOM   4127  OG  SER A 268      41.549  53.982 -12.832  1.00  0.90           O  
ATOM   4128  H   SER A 268      40.385  52.253 -14.815  1.00  0.90           H  
ATOM   4129  HA  SER A 268      43.219  52.464 -15.248  1.00  0.90           H  
ATOM   4130 1HB  SER A 268      43.084  54.536 -14.050  1.00  0.90           H  
ATOM   4131 2HB  SER A 268      41.519  54.372 -14.800  1.00  0.90           H  
ATOM   4132  HG  SER A 268      42.257  53.748 -12.158  1.00  0.90           H  
ATOM   4133  N   GLY A 269      44.249  52.284 -12.835  1.00  1.03           N  
ATOM   4134  CA  GLY A 269      44.803  51.810 -11.586  1.00  1.03           C  
ATOM   4135  C   GLY A 269      44.297  52.747 -10.521  1.00  1.03           C  
ATOM   4136  O   GLY A 269      43.402  53.568 -10.789  1.00  1.03           O  
ATOM   4137  H   GLY A 269      44.758  52.945 -13.398  1.00  1.03           H  
ATOM   4138 1HA  GLY A 269      44.476  50.789 -11.375  1.00  1.03           H  
ATOM   4139 2HA  GLY A 269      45.891  51.818 -11.613  1.00  1.03           H  
ATOM   4140  N   ASP A 270      44.926  52.697  -9.351  1.00  1.19           N  
ATOM   4141  CA  ASP A 270      44.513  53.488  -8.207  1.00  1.19           C  
ATOM   4142  C   ASP A 270      44.361  54.948  -8.639  1.00  1.19           C  
ATOM   4143  O   ASP A 270      45.255  55.519  -9.262  1.00  1.19           O  
ATOM   4144  CB  ASP A 270      45.581  53.338  -7.112  1.00  1.19           C  
ATOM   4145  CG  ASP A 270      45.114  53.693  -5.738  1.00  1.19           C  
ATOM   4146  OD1 ASP A 270      44.481  52.812  -5.176  1.00  1.19           O  
ATOM   4147  OD2 ASP A 270      45.390  54.748  -5.233  1.00  1.19           O  
ATOM   4148  H   ASP A 270      45.633  51.980  -9.215  1.00  1.19           H  
ATOM   4149  HA  ASP A 270      43.559  53.130  -7.855  1.00  1.19           H  
ATOM   4150 1HB  ASP A 270      45.956  52.317  -7.106  1.00  1.19           H  
ATOM   4151 2HB  ASP A 270      46.424  53.983  -7.352  1.00  1.19           H  
ATOM   4152  N   CYS A 271      43.206  55.531  -8.305  1.00  1.38           N  
ATOM   4153  CA  CYS A 271      42.863  56.899  -8.698  1.00  1.38           C  
ATOM   4154  C   CYS A 271      43.149  57.960  -7.639  1.00  1.38           C  
ATOM   4155  O   CYS A 271      43.051  57.707  -6.440  1.00  1.38           O  
ATOM   4156  CB  CYS A 271      41.374  56.960  -9.036  1.00  1.38           C  
ATOM   4157  SG  CYS A 271      40.878  55.957 -10.472  1.00  1.38           S  
ATOM   4158  H   CYS A 271      42.535  54.994  -7.779  1.00  1.38           H  
ATOM   4159  HA  CYS A 271      43.437  57.144  -9.592  1.00  1.38           H  
ATOM   4160 1HB  CYS A 271      40.807  56.605  -8.178  1.00  1.38           H  
ATOM   4161 2HB  CYS A 271      41.079  57.987  -9.208  1.00  1.38           H  
ATOM   4162  HG  CYS A 271      41.641  54.880 -10.195  1.00  1.38           H  
ATOM   4163  N   ASP A 272      43.427  59.174  -8.101  1.00  1.56           N  
ATOM   4164  CA  ASP A 272      43.614  60.324  -7.228  1.00  1.56           C  
ATOM   4165  C   ASP A 272      42.311  60.636  -6.479  1.00  1.56           C  
ATOM   4166  O   ASP A 272      41.224  60.319  -6.986  1.00  1.56           O  
ATOM   4167  CB  ASP A 272      44.033  61.563  -8.027  1.00  1.56           C  
ATOM   4168  CG  ASP A 272      45.428  61.483  -8.598  1.00  1.56           C  
ATOM   4169  OD1 ASP A 272      46.146  60.579  -8.251  1.00  1.56           O  
ATOM   4170  OD2 ASP A 272      45.764  62.326  -9.391  1.00  1.56           O  
ATOM   4171  H   ASP A 272      43.511  59.302  -9.100  1.00  1.56           H  
ATOM   4172  HA  ASP A 272      44.410  60.077  -6.533  1.00  1.56           H  
ATOM   4173 1HB  ASP A 272      43.351  61.728  -8.830  1.00  1.56           H  
ATOM   4174 2HB  ASP A 272      43.971  62.445  -7.389  1.00  1.56           H  
ATOM   4175  N   PRO A 273      42.364  61.215  -5.268  1.00  1.67           N  
ATOM   4176  CA  PRO A 273      41.197  61.676  -4.556  1.00  1.67           C  
ATOM   4177  C   PRO A 273      40.424  62.579  -5.493  1.00  1.67           C  
ATOM   4178  O   PRO A 273      40.995  63.453  -6.143  1.00  1.67           O  
ATOM   4179  CB  PRO A 273      41.809  62.437  -3.378  1.00  1.67           C  
ATOM   4180  CG  PRO A 273      43.133  61.732  -3.139  1.00  1.67           C  
ATOM   4181  CD  PRO A 273      43.637  61.374  -4.531  1.00  1.67           C  
ATOM   4182  HA  PRO A 273      40.593  60.816  -4.231  1.00  1.67           H  
ATOM   4183 1HB  PRO A 273      41.925  63.500  -3.638  1.00  1.67           H  
ATOM   4184 2HB  PRO A 273      41.134  62.390  -2.512  1.00  1.67           H  
ATOM   4185 1HG  PRO A 273      43.824  62.393  -2.593  1.00  1.67           H  
ATOM   4186 2HG  PRO A 273      42.978  60.844  -2.510  1.00  1.67           H  
ATOM   4187 1HD  PRO A 273      44.253  62.176  -4.962  1.00  1.67           H  
ATOM   4188 2HD  PRO A 273      44.174  60.419  -4.449  1.00  1.67           H  
ATOM   4189  N   ALA A 274      39.123  62.365  -5.548  1.00  1.69           N  
ATOM   4190  CA  ALA A 274      38.209  63.066  -6.444  1.00  1.69           C  
ATOM   4191  C   ALA A 274      38.766  63.207  -7.868  1.00  1.69           C  
ATOM   4192  O   ALA A 274      38.444  64.176  -8.567  1.00  1.69           O  
ATOM   4193  CB  ALA A 274      37.902  64.448  -5.892  1.00  1.69           C  
ATOM   4194  H   ALA A 274      38.739  61.644  -4.955  1.00  1.69           H  
ATOM   4195  HA  ALA A 274      37.287  62.488  -6.497  1.00  1.69           H  
ATOM   4196 1HB  ALA A 274      37.200  64.954  -6.536  1.00  1.69           H  
ATOM   4197 2HB  ALA A 274      37.474  64.355  -4.896  1.00  1.69           H  
ATOM   4198 3HB  ALA A 274      38.818  65.027  -5.836  1.00  1.69           H  
ATOM   4199  N   LEU A 275      39.411  62.148  -8.378  1.00  1.63           N  
ATOM   4200  CA  LEU A 275      39.905  62.173  -9.742  1.00  1.63           C  
ATOM   4201  C   LEU A 275      38.811  62.481 -10.758  1.00  1.63           C  
ATOM   4202  O   LEU A 275      39.029  63.345 -11.614  1.00  1.63           O  
ATOM   4203  CB  LEU A 275      40.626  60.863 -10.117  1.00  1.63           C  
ATOM   4204  CG  LEU A 275      41.126  60.798 -11.528  1.00  1.63           C  
ATOM   4205  CD1 LEU A 275      42.154  61.896 -11.744  1.00  1.63           C  
ATOM   4206  CD2 LEU A 275      41.712  59.428 -11.796  1.00  1.63           C  
ATOM   4207  H   LEU A 275      39.677  61.373  -7.770  1.00  1.63           H  
ATOM   4208  HA  LEU A 275      40.647  62.966  -9.804  1.00  1.63           H  
ATOM   4209 1HB  LEU A 275      41.472  60.756  -9.479  1.00  1.63           H  
ATOM   4210 2HB  LEU A 275      40.010  60.015  -9.959  1.00  1.63           H  
ATOM   4211  HG  LEU A 275      40.301  60.970 -12.199  1.00  1.63           H  
ATOM   4212 1HD1 LEU A 275      42.509  61.868 -12.772  1.00  1.63           H  
ATOM   4213 2HD1 LEU A 275      41.694  62.864 -11.546  1.00  1.63           H  
ATOM   4214 3HD1 LEU A 275      42.995  61.751 -11.076  1.00  1.63           H  
ATOM   4215 1HD2 LEU A 275      42.065  59.374 -12.825  1.00  1.63           H  
ATOM   4216 2HD2 LEU A 275      42.542  59.242 -11.119  1.00  1.63           H  
ATOM   4217 3HD2 LEU A 275      40.939  58.682 -11.643  1.00  1.63           H  
ATOM   4218  N   PRO A 276      37.609  61.847 -10.695  1.00  1.52           N  
ATOM   4219  CA  PRO A 276      36.530  62.069 -11.623  1.00  1.52           C  
ATOM   4220  C   PRO A 276      36.094  63.524 -11.663  1.00  1.52           C  
ATOM   4221  O   PRO A 276      35.588  63.999 -12.671  1.00  1.52           O  
ATOM   4222  CB  PRO A 276      35.391  61.227 -11.006  1.00  1.52           C  
ATOM   4223  CG  PRO A 276      36.064  60.178 -10.204  1.00  1.52           C  
ATOM   4224  CD  PRO A 276      37.252  60.848  -9.629  1.00  1.52           C  
ATOM   4225  HA  PRO A 276      36.824  61.712 -12.614  1.00  1.52           H  
ATOM   4226 1HB  PRO A 276      34.736  61.875 -10.406  1.00  1.52           H  
ATOM   4227 2HB  PRO A 276      34.763  60.785 -11.773  1.00  1.52           H  
ATOM   4228 1HG  PRO A 276      35.371  59.807  -9.432  1.00  1.52           H  
ATOM   4229 2HG  PRO A 276      36.311  59.329 -10.825  1.00  1.52           H  
ATOM   4230 1HD  PRO A 276      36.924  61.341  -8.715  1.00  1.52           H  
ATOM   4231 2HD  PRO A 276      37.994  60.099  -9.457  1.00  1.52           H  
ATOM   4232  N   PHE A 277      36.327  64.275 -10.602  1.00  1.41           N  
ATOM   4233  CA  PHE A 277      35.859  65.640 -10.589  1.00  1.41           C  
ATOM   4234  C   PHE A 277      36.858  66.534 -11.251  1.00  1.41           C  
ATOM   4235  O   PHE A 277      36.498  67.478 -11.957  1.00  1.41           O  
ATOM   4236  CB  PHE A 277      35.567  66.025  -9.164  1.00  1.41           C  
ATOM   4237  CG  PHE A 277      34.437  65.187  -8.695  1.00  1.41           C  
ATOM   4238  CD1 PHE A 277      34.688  63.971  -8.087  1.00  1.41           C  
ATOM   4239  CD2 PHE A 277      33.129  65.577  -8.892  1.00  1.41           C  
ATOM   4240  CE1 PHE A 277      33.659  63.159  -7.680  1.00  1.41           C  
ATOM   4241  CE2 PHE A 277      32.089  64.769  -8.487  1.00  1.41           C  
ATOM   4242  CZ  PHE A 277      32.355  63.556  -7.880  1.00  1.41           C  
ATOM   4243  H   PHE A 277      36.828  63.934  -9.787  1.00  1.41           H  
ATOM   4244  HA  PHE A 277      34.930  65.698 -11.149  1.00  1.41           H  
ATOM   4245 1HB  PHE A 277      36.437  65.851  -8.541  1.00  1.41           H  
ATOM   4246 2HB  PHE A 277      35.291  67.076  -9.095  1.00  1.41           H  
ATOM   4247  HD1 PHE A 277      35.716  63.660  -7.945  1.00  1.41           H  
ATOM   4248  HD2 PHE A 277      32.926  66.530  -9.379  1.00  1.41           H  
ATOM   4249  HE1 PHE A 277      33.871  62.202  -7.205  1.00  1.41           H  
ATOM   4250  HE2 PHE A 277      31.058  65.084  -8.648  1.00  1.41           H  
ATOM   4251  HZ  PHE A 277      31.533  62.915  -7.563  1.00  1.41           H  
ATOM   4252  N   TYR A 278      38.130  66.221 -11.078  1.00  1.32           N  
ATOM   4253  CA  TYR A 278      39.117  67.072 -11.697  1.00  1.32           C  
ATOM   4254  C   TYR A 278      39.076  66.848 -13.206  1.00  1.32           C  
ATOM   4255  O   TYR A 278      39.186  67.795 -13.992  1.00  1.32           O  
ATOM   4256  CB  TYR A 278      40.491  66.781 -11.111  1.00  1.32           C  
ATOM   4257  CG  TYR A 278      40.572  67.212  -9.664  1.00  1.32           C  
ATOM   4258  CD1 TYR A 278      40.747  66.273  -8.658  1.00  1.32           C  
ATOM   4259  CD2 TYR A 278      40.430  68.552  -9.341  1.00  1.32           C  
ATOM   4260  CE1 TYR A 278      40.789  66.676  -7.340  1.00  1.32           C  
ATOM   4261  CE2 TYR A 278      40.470  68.955  -8.022  1.00  1.32           C  
ATOM   4262  CZ  TYR A 278      40.648  68.023  -7.023  1.00  1.32           C  
ATOM   4263  OH  TYR A 278      40.684  68.429  -5.706  1.00  1.32           O  
ATOM   4264  H   TYR A 278      38.393  65.428 -10.484  1.00  1.32           H  
ATOM   4265  HA  TYR A 278      38.862  68.112 -11.503  1.00  1.32           H  
ATOM   4266 1HB  TYR A 278      40.696  65.707 -11.168  1.00  1.32           H  
ATOM   4267 2HB  TYR A 278      41.259  67.305 -11.678  1.00  1.32           H  
ATOM   4268  HD1 TYR A 278      40.850  65.215  -8.906  1.00  1.32           H  
ATOM   4269  HD2 TYR A 278      40.284  69.288 -10.132  1.00  1.32           H  
ATOM   4270  HE1 TYR A 278      40.928  65.935  -6.553  1.00  1.32           H  
ATOM   4271  HE2 TYR A 278      40.357  70.010  -7.770  1.00  1.32           H  
ATOM   4272  HH  TYR A 278      40.812  67.663  -5.141  1.00  1.32           H  
ATOM   4273  N   ILE A 279      38.833  65.602 -13.615  1.00  1.27           N  
ATOM   4274  CA  ILE A 279      38.766  65.317 -15.033  1.00  1.27           C  
ATOM   4275  C   ILE A 279      37.512  65.934 -15.647  1.00  1.27           C  
ATOM   4276  O   ILE A 279      37.600  66.617 -16.671  1.00  1.27           O  
ATOM   4277  CB  ILE A 279      38.762  63.818 -15.319  1.00  1.27           C  
ATOM   4278  CG1 ILE A 279      40.080  63.172 -14.905  1.00  1.27           C  
ATOM   4279  CG2 ILE A 279      38.525  63.629 -16.828  1.00  1.27           C  
ATOM   4280  CD1 ILE A 279      40.012  61.662 -14.918  1.00  1.27           C  
ATOM   4281  H   ILE A 279      38.742  64.849 -12.930  1.00  1.27           H  
ATOM   4282  HA  ILE A 279      39.636  65.755 -15.516  1.00  1.27           H  
ATOM   4283  HB  ILE A 279      37.987  63.350 -14.736  1.00  1.27           H  
ATOM   4284 1HG1 ILE A 279      40.871  63.497 -15.576  1.00  1.27           H  
ATOM   4285 2HG1 ILE A 279      40.326  63.494 -13.892  1.00  1.27           H  
ATOM   4286 1HG2 ILE A 279      38.511  62.580 -17.075  1.00  1.27           H  
ATOM   4287 2HG2 ILE A 279      37.571  64.076 -17.103  1.00  1.27           H  
ATOM   4288 3HG2 ILE A 279      39.324  64.115 -17.383  1.00  1.27           H  
ATOM   4289 1HD1 ILE A 279      40.967  61.251 -14.608  1.00  1.27           H  
ATOM   4290 2HD1 ILE A 279      39.230  61.334 -14.233  1.00  1.27           H  
ATOM   4291 3HD1 ILE A 279      39.784  61.319 -15.920  1.00  1.27           H  
ATOM   4292  N   MET A 280      36.339  65.745 -15.019  1.00  1.23           N  
ATOM   4293  CA  MET A 280      35.111  66.292 -15.594  1.00  1.23           C  
ATOM   4294  C   MET A 280      35.151  67.795 -15.738  1.00  1.23           C  
ATOM   4295  O   MET A 280      34.748  68.313 -16.784  1.00  1.23           O  
ATOM   4296  CB  MET A 280      33.901  65.919 -14.737  1.00  1.23           C  
ATOM   4297  CG  MET A 280      33.468  64.494 -14.843  1.00  1.23           C  
ATOM   4298  SD  MET A 280      31.961  64.140 -13.960  1.00  1.23           S  
ATOM   4299  CE  MET A 280      32.475  63.954 -12.262  1.00  1.23           C  
ATOM   4300  H   MET A 280      36.277  65.193 -14.163  1.00  1.23           H  
ATOM   4301  HA  MET A 280      34.984  65.868 -16.584  1.00  1.23           H  
ATOM   4302 1HB  MET A 280      34.125  66.120 -13.688  1.00  1.23           H  
ATOM   4303 2HB  MET A 280      33.052  66.545 -15.021  1.00  1.23           H  
ATOM   4304 1HG  MET A 280      33.295  64.263 -15.880  1.00  1.23           H  
ATOM   4305 2HG  MET A 280      34.221  63.869 -14.500  1.00  1.23           H  
ATOM   4306 1HE  MET A 280      31.609  63.742 -11.636  1.00  1.23           H  
ATOM   4307 2HE  MET A 280      33.179  63.136 -12.192  1.00  1.23           H  
ATOM   4308 3HE  MET A 280      32.943  64.868 -11.925  1.00  1.23           H  
ATOM   4309  N   ARG A 281      35.701  68.498 -14.741  1.00  1.25           N  
ATOM   4310  CA  ARG A 281      35.779  69.951 -14.790  1.00  1.25           C  
ATOM   4311  C   ARG A 281      36.666  70.442 -15.931  1.00  1.25           C  
ATOM   4312  O   ARG A 281      36.361  71.451 -16.570  1.00  1.25           O  
ATOM   4313  CB  ARG A 281      36.312  70.472 -13.471  1.00  1.25           C  
ATOM   4314  CG  ARG A 281      35.343  70.336 -12.308  1.00  1.25           C  
ATOM   4315  CD  ARG A 281      35.987  70.682 -11.018  1.00  1.25           C  
ATOM   4316  NE  ARG A 281      35.088  70.489  -9.890  1.00  1.25           N  
ATOM   4317  CZ  ARG A 281      35.474  70.506  -8.600  1.00  1.25           C  
ATOM   4318  NH1 ARG A 281      36.737  70.715  -8.302  1.00  1.25           N  
ATOM   4319  NH2 ARG A 281      34.587  70.314  -7.638  1.00  1.25           N  
ATOM   4320  H   ARG A 281      36.039  68.026 -13.897  1.00  1.25           H  
ATOM   4321  HA  ARG A 281      34.774  70.341 -14.939  1.00  1.25           H  
ATOM   4322 1HB  ARG A 281      37.223  69.926 -13.211  1.00  1.25           H  
ATOM   4323 2HB  ARG A 281      36.574  71.523 -13.572  1.00  1.25           H  
ATOM   4324 1HG  ARG A 281      34.512  71.019 -12.460  1.00  1.25           H  
ATOM   4325 2HG  ARG A 281      34.960  69.321 -12.258  1.00  1.25           H  
ATOM   4326 1HD  ARG A 281      36.862  70.043 -10.870  1.00  1.25           H  
ATOM   4327 2HD  ARG A 281      36.298  71.725 -11.032  1.00  1.25           H  
ATOM   4328  HE  ARG A 281      34.110  70.327 -10.089  1.00  1.25           H  
ATOM   4329 1HH1 ARG A 281      37.406  70.867  -9.043  1.00  1.25           H  
ATOM   4330 2HH1 ARG A 281      37.035  70.729  -7.337  1.00  1.25           H  
ATOM   4331 1HH2 ARG A 281      33.616  70.155  -7.869  1.00  1.25           H  
ATOM   4332 2HH2 ARG A 281      34.880  70.330  -6.672  1.00  1.25           H  
ATOM   4333  N   LYS A 282      37.752  69.718 -16.210  1.00  1.35           N  
ATOM   4334  CA  LYS A 282      38.666  70.097 -17.280  1.00  1.35           C  
ATOM   4335  C   LYS A 282      38.202  69.668 -18.674  1.00  1.35           C  
ATOM   4336  O   LYS A 282      38.571  70.297 -19.670  1.00  1.35           O  
ATOM   4337  CB  LYS A 282      40.044  69.504 -17.007  1.00  1.35           C  
ATOM   4338  CG  LYS A 282      40.753  70.114 -15.814  1.00  1.35           C  
ATOM   4339  CD  LYS A 282      42.104  69.466 -15.580  1.00  1.35           C  
ATOM   4340  CE  LYS A 282      42.809  70.082 -14.382  1.00  1.35           C  
ATOM   4341  NZ  LYS A 282      44.133  69.448 -14.130  1.00  1.35           N  
ATOM   4342  H   LYS A 282      37.983  68.900 -15.639  1.00  1.35           H  
ATOM   4343  HA  LYS A 282      38.751  71.183 -17.281  1.00  1.35           H  
ATOM   4344 1HB  LYS A 282      39.935  68.430 -16.816  1.00  1.35           H  
ATOM   4345 2HB  LYS A 282      40.676  69.621 -17.885  1.00  1.35           H  
ATOM   4346 1HG  LYS A 282      40.891  71.180 -15.983  1.00  1.35           H  
ATOM   4347 2HG  LYS A 282      40.135  69.982 -14.926  1.00  1.35           H  
ATOM   4348 1HD  LYS A 282      41.956  68.399 -15.394  1.00  1.35           H  
ATOM   4349 2HD  LYS A 282      42.727  69.583 -16.466  1.00  1.35           H  
ATOM   4350 1HE  LYS A 282      42.954  71.146 -14.561  1.00  1.35           H  
ATOM   4351 2HE  LYS A 282      42.182  69.954 -13.498  1.00  1.35           H  
ATOM   4352 1HZ  LYS A 282      44.569  69.881 -13.328  1.00  1.35           H  
ATOM   4353 2HZ  LYS A 282      44.002  68.462 -13.952  1.00  1.35           H  
ATOM   4354 3HZ  LYS A 282      44.725  69.569 -14.940  1.00  1.35           H  
ATOM   4355  N   THR A 283      37.400  68.605 -18.749  1.00  1.54           N  
ATOM   4356  CA  THR A 283      36.985  68.058 -20.038  1.00  1.54           C  
ATOM   4357  C   THR A 283      35.510  68.266 -20.437  1.00  1.54           C  
ATOM   4358  O   THR A 283      35.173  68.102 -21.609  1.00  1.54           O  
ATOM   4359  CB  THR A 283      37.313  66.560 -20.072  1.00  1.54           C  
ATOM   4360  OG1 THR A 283      36.618  65.911 -19.024  1.00  1.54           O  
ATOM   4361  CG2 THR A 283      38.795  66.334 -19.875  1.00  1.54           C  
ATOM   4362  H   THR A 283      37.143  68.116 -17.893  1.00  1.54           H  
ATOM   4363  HA  THR A 283      37.590  68.541 -20.803  1.00  1.54           H  
ATOM   4364  HB  THR A 283      36.999  66.143 -21.025  1.00  1.54           H  
ATOM   4365  HG1 THR A 283      37.028  66.174 -18.178  1.00  1.54           H  
ATOM   4366 1HG2 THR A 283      39.000  65.265 -19.894  1.00  1.54           H  
ATOM   4367 2HG2 THR A 283      39.348  66.828 -20.672  1.00  1.54           H  
ATOM   4368 3HG2 THR A 283      39.101  66.744 -18.911  1.00  1.54           H  
ATOM   4369  N   GLY A 284      34.629  68.632 -19.498  1.00  1.79           N  
ATOM   4370  CA  GLY A 284      33.205  68.808 -19.812  1.00  1.79           C  
ATOM   4371  C   GLY A 284      32.427  67.488 -19.854  1.00  1.79           C  
ATOM   4372  O   GLY A 284      31.398  67.380 -20.523  1.00  1.79           O  
ATOM   4373  H   GLY A 284      34.927  68.746 -18.537  1.00  1.79           H  
ATOM   4374 1HA  GLY A 284      32.761  69.463 -19.063  1.00  1.79           H  
ATOM   4375 2HA  GLY A 284      33.110  69.316 -20.771  1.00  1.79           H  
ATOM   4376  N   MET A 285      32.962  66.481 -19.181  1.00  2.02           N  
ATOM   4377  CA  MET A 285      32.369  65.132 -19.140  1.00  2.02           C  
ATOM   4378  C   MET A 285      31.255  64.998 -18.104  1.00  2.02           C  
ATOM   4379  O   MET A 285      31.271  65.672 -17.073  1.00  2.02           O  
ATOM   4380  CB  MET A 285      33.454  64.085 -18.882  1.00  2.02           C  
ATOM   4381  CG  MET A 285      34.437  63.885 -20.022  1.00  2.02           C  
ATOM   4382  SD  MET A 285      35.796  62.771 -19.560  1.00  2.02           S  
ATOM   4383  CE  MET A 285      34.926  61.253 -19.434  1.00  2.02           C  
ATOM   4384  H   MET A 285      33.791  66.707 -18.631  1.00  2.02           H  
ATOM   4385  HA  MET A 285      31.926  64.923 -20.116  1.00  2.02           H  
ATOM   4386 1HB  MET A 285      34.033  64.363 -18.025  1.00  2.02           H  
ATOM   4387 2HB  MET A 285      32.980  63.120 -18.659  1.00  2.02           H  
ATOM   4388 1HG  MET A 285      33.907  63.450 -20.870  1.00  2.02           H  
ATOM   4389 2HG  MET A 285      34.843  64.838 -20.335  1.00  2.02           H  
ATOM   4390 1HE  MET A 285      35.606  60.465 -19.127  1.00  2.02           H  
ATOM   4391 2HE  MET A 285      34.146  61.371 -18.701  1.00  2.02           H  
ATOM   4392 3HE  MET A 285      34.483  61.000 -20.394  1.00  2.02           H  
ATOM   4393  N   THR A 286      30.297  64.107 -18.370  1.00  2.16           N  
ATOM   4394  CA  THR A 286      29.268  63.785 -17.387  1.00  2.16           C  
ATOM   4395  C   THR A 286      29.794  62.700 -16.456  1.00  2.16           C  
ATOM   4396  O   THR A 286      30.731  62.007 -16.840  1.00  2.16           O  
ATOM   4397  CB  THR A 286      28.022  63.244 -18.102  1.00  2.16           C  
ATOM   4398  OG1 THR A 286      28.391  62.051 -18.822  1.00  2.16           O  
ATOM   4399  CG2 THR A 286      27.482  64.269 -19.069  1.00  2.16           C  
ATOM   4400  H   THR A 286      30.296  63.614 -19.273  1.00  2.16           H  
ATOM   4401  HA  THR A 286      29.029  64.690 -16.838  1.00  2.16           H  
ATOM   4402  HB  THR A 286      27.256  62.997 -17.380  1.00  2.16           H  
ATOM   4403  HG1 THR A 286      28.980  62.322 -19.581  1.00  2.16           H  
ATOM   4404 1HG2 THR A 286      26.607  63.865 -19.578  1.00  2.16           H  
ATOM   4405 2HG2 THR A 286      27.204  65.172 -18.527  1.00  2.16           H  
ATOM   4406 3HG2 THR A 286      28.253  64.507 -19.806  1.00  2.16           H  
ATOM   4407  N   PRO A 287      29.252  62.517 -15.235  1.00  2.15           N  
ATOM   4408  CA  PRO A 287      29.569  61.411 -14.342  1.00  2.15           C  
ATOM   4409  C   PRO A 287      29.461  60.055 -15.013  1.00  2.15           C  
ATOM   4410  O   PRO A 287      30.279  59.174 -14.776  1.00  2.15           O  
ATOM   4411  CB  PRO A 287      28.530  61.582 -13.237  1.00  2.15           C  
ATOM   4412  CG  PRO A 287      28.267  63.072 -13.208  1.00  2.15           C  
ATOM   4413  CD  PRO A 287      28.313  63.503 -14.663  1.00  2.15           C  
ATOM   4414  HA  PRO A 287      30.584  61.553 -13.936  1.00  2.15           H  
ATOM   4415 1HB  PRO A 287      27.631  60.987 -13.467  1.00  2.15           H  
ATOM   4416 2HB  PRO A 287      28.928  61.200 -12.285  1.00  2.15           H  
ATOM   4417 1HG  PRO A 287      27.298  63.276 -12.727  1.00  2.15           H  
ATOM   4418 2HG  PRO A 287      29.033  63.574 -12.597  1.00  2.15           H  
ATOM   4419 1HD  PRO A 287      27.320  63.434 -15.115  1.00  2.15           H  
ATOM   4420 2HD  PRO A 287      28.732  64.517 -14.704  1.00  2.15           H  
ATOM   4421  N   ALA A 288      28.479  59.898 -15.911  1.00  1.99           N  
ATOM   4422  CA  ALA A 288      28.323  58.633 -16.613  1.00  1.99           C  
ATOM   4423  C   ALA A 288      29.560  58.359 -17.443  1.00  1.99           C  
ATOM   4424  O   ALA A 288      30.146  57.266 -17.390  1.00  1.99           O  
ATOM   4425  CB  ALA A 288      27.091  58.668 -17.495  1.00  1.99           C  
ATOM   4426  H   ALA A 288      27.826  60.646 -16.095  1.00  1.99           H  
ATOM   4427  HA  ALA A 288      28.222  57.837 -15.874  1.00  1.99           H  
ATOM   4428 1HB  ALA A 288      26.984  57.713 -18.006  1.00  1.99           H  
ATOM   4429 2HB  ALA A 288      26.212  58.855 -16.880  1.00  1.99           H  
ATOM   4430 3HB  ALA A 288      27.196  59.465 -18.233  1.00  1.99           H  
ATOM   4431  N   GLU A 289      29.961  59.374 -18.214  1.00  1.74           N  
ATOM   4432  CA  GLU A 289      31.126  59.267 -19.073  1.00  1.74           C  
ATOM   4433  C   GLU A 289      32.394  59.110 -18.262  1.00  1.74           C  
ATOM   4434  O   GLU A 289      33.297  58.369 -18.647  1.00  1.74           O  
ATOM   4435  CB  GLU A 289      31.213  60.497 -19.971  1.00  1.74           C  
ATOM   4436  CG  GLU A 289      30.153  60.559 -21.056  1.00  1.74           C  
ATOM   4437  CD  GLU A 289      30.092  61.893 -21.710  1.00  1.74           C  
ATOM   4438  OE1 GLU A 289      30.094  62.865 -20.977  1.00  1.74           O  
ATOM   4439  OE2 GLU A 289      30.052  61.965 -22.914  1.00  1.74           O  
ATOM   4440  H   GLU A 289      29.438  60.255 -18.209  1.00  1.74           H  
ATOM   4441  HA  GLU A 289      31.008  58.385 -19.700  1.00  1.74           H  
ATOM   4442 1HB  GLU A 289      31.137  61.395 -19.364  1.00  1.74           H  
ATOM   4443 2HB  GLU A 289      32.176  60.516 -20.460  1.00  1.74           H  
ATOM   4444 1HG  GLU A 289      30.385  59.809 -21.812  1.00  1.74           H  
ATOM   4445 2HG  GLU A 289      29.183  60.312 -20.627  1.00  1.74           H  
ATOM   4446  N   MET A 290      32.462  59.814 -17.139  1.00  1.49           N  
ATOM   4447  CA  MET A 290      33.630  59.776 -16.291  1.00  1.49           C  
ATOM   4448  C   MET A 290      33.857  58.402 -15.691  1.00  1.49           C  
ATOM   4449  O   MET A 290      34.963  57.854 -15.770  1.00  1.49           O  
ATOM   4450  CB  MET A 290      33.491  60.821 -15.227  1.00  1.49           C  
ATOM   4451  CG  MET A 290      34.713  61.064 -14.548  1.00  1.49           C  
ATOM   4452  SD  MET A 290      35.862  61.748 -15.664  1.00  1.49           S  
ATOM   4453  CE  MET A 290      36.835  60.315 -15.919  1.00  1.49           C  
ATOM   4454  H   MET A 290      31.687  60.427 -16.886  1.00  1.49           H  
ATOM   4455  HA  MET A 290      34.503  60.007 -16.891  1.00  1.49           H  
ATOM   4456 1HB  MET A 290      33.139  61.743 -15.679  1.00  1.49           H  
ATOM   4457 2HB  MET A 290      32.747  60.506 -14.497  1.00  1.49           H  
ATOM   4458 1HG  MET A 290      34.537  61.765 -13.760  1.00  1.49           H  
ATOM   4459 2HG  MET A 290      35.117  60.139 -14.135  1.00  1.49           H  
ATOM   4460 1HE  MET A 290      37.620  60.517 -16.635  1.00  1.49           H  
ATOM   4461 2HE  MET A 290      37.267  60.023 -14.974  1.00  1.49           H  
ATOM   4462 3HE  MET A 290      36.203  59.521 -16.293  1.00  1.49           H  
ATOM   4463  N   ASP A 291      32.796  57.807 -15.139  1.00  1.29           N  
ATOM   4464  CA  ASP A 291      32.918  56.470 -14.591  1.00  1.29           C  
ATOM   4465  C   ASP A 291      33.257  55.503 -15.703  1.00  1.29           C  
ATOM   4466  O   ASP A 291      34.068  54.591 -15.510  1.00  1.29           O  
ATOM   4467  CB  ASP A 291      31.635  56.022 -13.892  1.00  1.29           C  
ATOM   4468  CG  ASP A 291      31.392  56.698 -12.542  1.00  1.29           C  
ATOM   4469  OD1 ASP A 291      32.296  57.318 -12.025  1.00  1.29           O  
ATOM   4470  OD2 ASP A 291      30.307  56.563 -12.025  1.00  1.29           O  
ATOM   4471  H   ASP A 291      31.899  58.292 -15.092  1.00  1.29           H  
ATOM   4472  HA  ASP A 291      33.730  56.462 -13.865  1.00  1.29           H  
ATOM   4473 1HB  ASP A 291      30.785  56.252 -14.543  1.00  1.29           H  
ATOM   4474 2HB  ASP A 291      31.654  54.944 -13.750  1.00  1.29           H  
ATOM   4475  N   THR A 292      32.667  55.716 -16.884  1.00  1.17           N  
ATOM   4476  CA  THR A 292      32.951  54.851 -18.002  1.00  1.17           C  
ATOM   4477  C   THR A 292      34.417  54.948 -18.369  1.00  1.17           C  
ATOM   4478  O   THR A 292      35.085  53.937 -18.537  1.00  1.17           O  
ATOM   4479  CB  THR A 292      32.096  55.216 -19.229  1.00  1.17           C  
ATOM   4480  OG1 THR A 292      30.701  55.051 -18.912  1.00  1.17           O  
ATOM   4481  CG2 THR A 292      32.475  54.336 -20.409  1.00  1.17           C  
ATOM   4482  H   THR A 292      31.984  56.467 -17.004  1.00  1.17           H  
ATOM   4483  HA  THR A 292      32.735  53.823 -17.718  1.00  1.17           H  
ATOM   4484  HB  THR A 292      32.271  56.249 -19.496  1.00  1.17           H  
ATOM   4485  HG1 THR A 292      30.449  55.723 -18.234  1.00  1.17           H  
ATOM   4486 1HG2 THR A 292      31.870  54.605 -21.272  1.00  1.17           H  
ATOM   4487 2HG2 THR A 292      33.531  54.482 -20.645  1.00  1.17           H  
ATOM   4488 3HG2 THR A 292      32.301  53.297 -20.155  1.00  1.17           H  
ATOM   4489  N   ALA A 293      34.961  56.146 -18.472  1.00  1.10           N  
ATOM   4490  CA  ALA A 293      36.356  56.229 -18.842  1.00  1.10           C  
ATOM   4491  C   ALA A 293      37.256  55.549 -17.812  1.00  1.10           C  
ATOM   4492  O   ALA A 293      38.164  54.784 -18.166  1.00  1.10           O  
ATOM   4493  CB  ALA A 293      36.770  57.674 -18.998  1.00  1.10           C  
ATOM   4494  H   ALA A 293      34.405  56.984 -18.329  1.00  1.10           H  
ATOM   4495  HA  ALA A 293      36.477  55.716 -19.794  1.00  1.10           H  
ATOM   4496 1HB  ALA A 293      37.812  57.724 -19.300  1.00  1.10           H  
ATOM   4497 2HB  ALA A 293      36.140  58.144 -19.750  1.00  1.10           H  
ATOM   4498 3HB  ALA A 293      36.641  58.176 -18.052  1.00  1.10           H  
ATOM   4499  N   LEU A 294      36.974  55.746 -16.524  1.00  1.04           N  
ATOM   4500  CA  LEU A 294      37.827  55.148 -15.506  1.00  1.04           C  
ATOM   4501  C   LEU A 294      37.703  53.627 -15.435  1.00  1.04           C  
ATOM   4502  O   LEU A 294      38.676  52.932 -15.118  1.00  1.04           O  
ATOM   4503  CB  LEU A 294      37.561  55.805 -14.155  1.00  1.04           C  
ATOM   4504  CG  LEU A 294      38.031  57.257 -14.089  1.00  1.04           C  
ATOM   4505  CD1 LEU A 294      37.611  57.889 -12.788  1.00  1.04           C  
ATOM   4506  CD2 LEU A 294      39.544  57.300 -14.241  1.00  1.04           C  
ATOM   4507  H   LEU A 294      36.196  56.352 -16.249  1.00  1.04           H  
ATOM   4508  HA  LEU A 294      38.854  55.378 -15.765  1.00  1.04           H  
ATOM   4509 1HB  LEU A 294      36.485  55.778 -13.954  1.00  1.04           H  
ATOM   4510 2HB  LEU A 294      38.080  55.254 -13.387  1.00  1.04           H  
ATOM   4511  HG  LEU A 294      37.574  57.799 -14.898  1.00  1.04           H  
ATOM   4512 1HD1 LEU A 294      37.944  58.929 -12.762  1.00  1.04           H  
ATOM   4513 2HD1 LEU A 294      36.522  57.848 -12.713  1.00  1.04           H  
ATOM   4514 3HD1 LEU A 294      38.059  57.344 -11.958  1.00  1.04           H  
ATOM   4515 1HD2 LEU A 294      39.883  58.337 -14.211  1.00  1.04           H  
ATOM   4516 2HD2 LEU A 294      40.011  56.742 -13.426  1.00  1.04           H  
ATOM   4517 3HD2 LEU A 294      39.829  56.852 -15.194  1.00  1.04           H  
ATOM   4518  N   ASN A 295      36.515  53.088 -15.731  1.00  0.98           N  
ATOM   4519  CA  ASN A 295      36.317  51.646 -15.656  1.00  0.98           C  
ATOM   4520  C   ASN A 295      36.480  50.884 -16.993  1.00  0.98           C  
ATOM   4521  O   ASN A 295      36.774  49.677 -16.991  1.00  0.98           O  
ATOM   4522  CB  ASN A 295      34.947  51.342 -15.077  1.00  0.98           C  
ATOM   4523  CG  ASN A 295      34.778  51.684 -13.589  1.00  0.98           C  
ATOM   4524  OD1 ASN A 295      35.159  50.908 -12.693  1.00  0.98           O  
ATOM   4525  ND2 ASN A 295      34.222  52.836 -13.327  1.00  0.98           N  
ATOM   4526  H   ASN A 295      35.720  53.688 -15.959  1.00  0.98           H  
ATOM   4527  HA  ASN A 295      37.062  51.279 -14.967  1.00  0.98           H  
ATOM   4528 1HB  ASN A 295      34.199  51.900 -15.646  1.00  0.98           H  
ATOM   4529 2HB  ASN A 295      34.732  50.284 -15.219  1.00  0.98           H  
ATOM   4530 1HD2 ASN A 295      34.067  53.124 -12.381  1.00  0.98           H  
ATOM   4531 2HD2 ASN A 295      33.947  53.443 -14.096  1.00  0.98           H  
ATOM   4532  N   LYS A 296      36.255  51.566 -18.118  1.00  0.93           N  
ATOM   4533  CA  LYS A 296      36.269  50.928 -19.433  1.00  0.93           C  
ATOM   4534  C   LYS A 296      37.423  51.321 -20.377  1.00  0.93           C  
ATOM   4535  O   LYS A 296      37.714  50.578 -21.317  1.00  0.93           O  
ATOM   4536  CB  LYS A 296      34.948  51.179 -20.159  1.00  0.93           C  
ATOM   4537  CG  LYS A 296      33.718  50.637 -19.438  1.00  0.93           C  
ATOM   4538  CD  LYS A 296      33.770  49.112 -19.316  1.00  0.93           C  
ATOM   4539  CE  LYS A 296      32.496  48.560 -18.684  1.00  0.93           C  
ATOM   4540  NZ  LYS A 296      32.536  47.074 -18.558  1.00  0.93           N  
ATOM   4541  H   LYS A 296      36.016  52.544 -18.069  1.00  0.93           H  
ATOM   4542  HA  LYS A 296      36.322  49.862 -19.263  1.00  0.93           H  
ATOM   4543 1HB  LYS A 296      34.815  52.244 -20.316  1.00  0.93           H  
ATOM   4544 2HB  LYS A 296      34.988  50.714 -21.141  1.00  0.93           H  
ATOM   4545 1HG  LYS A 296      33.655  51.086 -18.444  1.00  0.93           H  
ATOM   4546 2HG  LYS A 296      32.826  50.910 -19.995  1.00  0.93           H  
ATOM   4547 1HD  LYS A 296      33.900  48.670 -20.304  1.00  0.93           H  
ATOM   4548 2HD  LYS A 296      34.625  48.827 -18.697  1.00  0.93           H  
ATOM   4549 1HE  LYS A 296      32.376  48.996 -17.692  1.00  0.93           H  
ATOM   4550 2HE  LYS A 296      31.641  48.841 -19.299  1.00  0.93           H  
ATOM   4551 1HZ  LYS A 296      31.679  46.746 -18.135  1.00  0.93           H  
ATOM   4552 2HZ  LYS A 296      32.638  46.661 -19.474  1.00  0.93           H  
ATOM   4553 3HZ  LYS A 296      33.322  46.807 -17.980  1.00  0.93           H  
ATOM   4554  N   LYS A 297      38.010  52.514 -20.219  1.00  0.88           N  
ATOM   4555  CA  LYS A 297      39.007  52.967 -21.189  1.00  0.88           C  
ATOM   4556  C   LYS A 297      40.387  53.258 -20.606  1.00  0.88           C  
ATOM   4557  O   LYS A 297      41.394  53.089 -21.285  1.00  0.88           O  
ATOM   4558  CB  LYS A 297      38.501  54.223 -21.891  1.00  0.88           C  
ATOM   4559  CG  LYS A 297      37.227  54.012 -22.698  1.00  0.88           C  
ATOM   4560  CD  LYS A 297      36.791  55.292 -23.391  1.00  0.88           C  
ATOM   4561  CE  LYS A 297      35.520  55.077 -24.198  1.00  0.88           C  
ATOM   4562  NZ  LYS A 297      35.073  56.328 -24.872  1.00  0.88           N  
ATOM   4563  H   LYS A 297      37.785  53.127 -19.440  1.00  0.88           H  
ATOM   4564  HA  LYS A 297      39.137  52.189 -21.933  1.00  0.88           H  
ATOM   4565 1HB  LYS A 297      38.321  55.001 -21.151  1.00  0.88           H  
ATOM   4566 2HB  LYS A 297      39.271  54.589 -22.569  1.00  0.88           H  
ATOM   4567 1HG  LYS A 297      37.393  53.230 -23.442  1.00  0.88           H  
ATOM   4568 2HG  LYS A 297      36.429  53.689 -22.028  1.00  0.88           H  
ATOM   4569 1HD  LYS A 297      36.612  56.067 -22.643  1.00  0.88           H  
ATOM   4570 2HD  LYS A 297      37.584  55.631 -24.059  1.00  0.88           H  
ATOM   4571 1HE  LYS A 297      35.703  54.314 -24.953  1.00  0.88           H  
ATOM   4572 2HE  LYS A 297      34.728  54.733 -23.531  1.00  0.88           H  
ATOM   4573 1HZ  LYS A 297      34.230  56.144 -25.397  1.00  0.88           H  
ATOM   4574 2HZ  LYS A 297      34.891  57.040 -24.180  1.00  0.88           H  
ATOM   4575 3HZ  LYS A 297      35.797  56.648 -25.500  1.00  0.88           H  
ATOM   4576  N   SER A 298      40.438  53.672 -19.347  1.00  0.83           N  
ATOM   4577  CA  SER A 298      41.660  54.165 -18.713  1.00  0.83           C  
ATOM   4578  C   SER A 298      42.664  53.101 -18.254  1.00  0.83           C  
ATOM   4579  O   SER A 298      43.746  53.448 -17.770  1.00  0.83           O  
ATOM   4580  CB  SER A 298      41.277  55.007 -17.532  1.00  0.83           C  
ATOM   4581  OG  SER A 298      40.543  56.122 -17.934  1.00  0.83           O  
ATOM   4582  H   SER A 298      39.569  53.768 -18.833  1.00  0.83           H  
ATOM   4583  HA  SER A 298      42.166  54.802 -19.437  1.00  0.83           H  
ATOM   4584 1HB  SER A 298      40.676  54.400 -16.866  1.00  0.83           H  
ATOM   4585 2HB  SER A 298      42.168  55.321 -16.998  1.00  0.83           H  
ATOM   4586  HG  SER A 298      39.690  55.758 -18.244  1.00  0.83           H  
ATOM   4587  N   GLY A 299      42.312  51.825 -18.376  1.00  0.80           N  
ATOM   4588  CA  GLY A 299      43.206  50.729 -18.005  1.00  0.80           C  
ATOM   4589  C   GLY A 299      44.132  50.385 -19.151  1.00  0.80           C  
ATOM   4590  O   GLY A 299      44.578  51.274 -19.889  1.00  0.80           O  
ATOM   4591  H   GLY A 299      41.378  51.588 -18.708  1.00  0.80           H  
ATOM   4592 1HA  GLY A 299      43.786  51.009 -17.131  1.00  0.80           H  
ATOM   4593 2HA  GLY A 299      42.629  49.846 -17.743  1.00  0.80           H  
ATOM   4594  N   LEU A 300      44.409  49.098 -19.343  1.00  0.77           N  
ATOM   4595  CA  LEU A 300      45.352  48.717 -20.381  1.00  0.77           C  
ATOM   4596  C   LEU A 300      44.878  49.198 -21.731  1.00  0.77           C  
ATOM   4597  O   LEU A 300      45.687  49.647 -22.541  1.00  0.77           O  
ATOM   4598  CB  LEU A 300      45.558  47.204 -20.397  1.00  0.77           C  
ATOM   4599  CG  LEU A 300      46.295  46.716 -19.186  1.00  0.77           C  
ATOM   4600  CD1 LEU A 300      46.362  45.173 -19.132  1.00  0.77           C  
ATOM   4601  CD2 LEU A 300      47.647  47.330 -19.254  1.00  0.77           C  
ATOM   4602  H   LEU A 300      43.999  48.388 -18.732  1.00  0.77           H  
ATOM   4603  HA  LEU A 300      46.305  49.188 -20.165  1.00  0.77           H  
ATOM   4604 1HB  LEU A 300      44.596  46.724 -20.455  1.00  0.77           H  
ATOM   4605 2HB  LEU A 300      46.128  46.934 -21.287  1.00  0.77           H  
ATOM   4606  HG  LEU A 300      45.786  47.056 -18.292  1.00  0.77           H  
ATOM   4607 1HD1 LEU A 300      46.908  44.872 -18.243  1.00  0.77           H  
ATOM   4608 2HD1 LEU A 300      45.387  44.748 -19.087  1.00  0.77           H  
ATOM   4609 3HD1 LEU A 300      46.861  44.800 -19.994  1.00  0.77           H  
ATOM   4610 1HD2 LEU A 300      48.226  47.058 -18.401  1.00  0.77           H  
ATOM   4611 2HD2 LEU A 300      48.126  46.969 -20.154  1.00  0.77           H  
ATOM   4612 3HD2 LEU A 300      47.559  48.411 -19.285  1.00  0.77           H  
ATOM   4613  N   LEU A 301      43.576  49.201 -21.961  1.00  0.74           N  
ATOM   4614  CA  LEU A 301      43.093  49.685 -23.237  1.00  0.74           C  
ATOM   4615  C   LEU A 301      43.595  51.102 -23.518  1.00  0.74           C  
ATOM   4616  O   LEU A 301      44.165  51.346 -24.576  1.00  0.74           O  
ATOM   4617  CB  LEU A 301      41.572  49.637 -23.272  1.00  0.74           C  
ATOM   4618  CG  LEU A 301      40.945  50.148 -24.549  1.00  0.74           C  
ATOM   4619  CD1 LEU A 301      41.454  49.299 -25.714  1.00  0.74           C  
ATOM   4620  CD2 LEU A 301      39.426  50.051 -24.430  1.00  0.74           C  
ATOM   4621  H   LEU A 301      42.943  48.778 -21.285  1.00  0.74           H  
ATOM   4622  HA  LEU A 301      43.473  49.035 -24.021  1.00  0.74           H  
ATOM   4623 1HB  LEU A 301      41.273  48.620 -23.120  1.00  0.74           H  
ATOM   4624 2HB  LEU A 301      41.184  50.235 -22.444  1.00  0.74           H  
ATOM   4625  HG  LEU A 301      41.238  51.185 -24.718  1.00  0.74           H  
ATOM   4626 1HD1 LEU A 301      41.018  49.651 -26.647  1.00  0.74           H  
ATOM   4627 2HD1 LEU A 301      42.537  49.383 -25.768  1.00  0.74           H  
ATOM   4628 3HD1 LEU A 301      41.184  48.260 -25.560  1.00  0.74           H  
ATOM   4629 1HD2 LEU A 301      38.964  50.412 -25.347  1.00  0.74           H  
ATOM   4630 2HD2 LEU A 301      39.140  49.014 -24.262  1.00  0.74           H  
ATOM   4631 3HD2 LEU A 301      39.085  50.652 -23.597  1.00  0.74           H  
ATOM   4632  N   GLY A 302      43.425  52.042 -22.590  1.00  0.73           N  
ATOM   4633  CA  GLY A 302      43.923  53.402 -22.802  1.00  0.73           C  
ATOM   4634  C   GLY A 302      45.452  53.496 -22.896  1.00  0.73           C  
ATOM   4635  O   GLY A 302      45.992  54.274 -23.689  1.00  0.73           O  
ATOM   4636  H   GLY A 302      42.934  51.836 -21.723  1.00  0.73           H  
ATOM   4637 1HA  GLY A 302      43.474  53.807 -23.707  1.00  0.73           H  
ATOM   4638 2HA  GLY A 302      43.584  54.029 -21.979  1.00  0.73           H  
ATOM   4639  N   VAL A 303      46.150  52.693 -22.090  1.00  0.72           N  
ATOM   4640  CA  VAL A 303      47.613  52.719 -22.020  1.00  0.72           C  
ATOM   4641  C   VAL A 303      48.268  52.171 -23.293  1.00  0.72           C  
ATOM   4642  O   VAL A 303      49.248  52.729 -23.795  1.00  0.72           O  
ATOM   4643  CB  VAL A 303      48.102  51.917 -20.801  1.00  0.72           C  
ATOM   4644  CG1 VAL A 303      49.613  51.840 -20.802  1.00  0.72           C  
ATOM   4645  CG2 VAL A 303      47.597  52.572 -19.522  1.00  0.72           C  
ATOM   4646  H   VAL A 303      45.631  52.069 -21.466  1.00  0.72           H  
ATOM   4647  HA  VAL A 303      47.926  53.755 -21.892  1.00  0.72           H  
ATOM   4648  HB  VAL A 303      47.719  50.904 -20.875  1.00  0.72           H  
ATOM   4649 1HG1 VAL A 303      49.944  51.258 -19.952  1.00  0.72           H  
ATOM   4650 2HG1 VAL A 303      49.949  51.383 -21.722  1.00  0.72           H  
ATOM   4651 3HG1 VAL A 303      50.026  52.844 -20.734  1.00  0.72           H  
ATOM   4652 1HG2 VAL A 303      47.918  52.007 -18.667  1.00  0.72           H  
ATOM   4653 2HG2 VAL A 303      47.992  53.583 -19.454  1.00  0.72           H  
ATOM   4654 3HG2 VAL A 303      46.518  52.615 -19.532  1.00  0.72           H  
ATOM   4655  N   THR A 304      47.721  51.070 -23.807  1.00  0.73           N  
ATOM   4656  CA  THR A 304      48.233  50.442 -25.013  1.00  0.73           C  
ATOM   4657  C   THR A 304      47.545  50.980 -26.261  1.00  0.73           C  
ATOM   4658  O   THR A 304      48.104  50.943 -27.366  1.00  0.73           O  
ATOM   4659  CB  THR A 304      47.962  48.943 -24.969  1.00  0.73           C  
ATOM   4660  OG1 THR A 304      46.537  48.745 -24.921  1.00  0.73           O  
ATOM   4661  CG2 THR A 304      48.577  48.372 -23.747  1.00  0.73           C  
ATOM   4662  H   THR A 304      46.929  50.650 -23.331  1.00  0.73           H  
ATOM   4663  HA  THR A 304      49.299  50.620 -25.069  1.00  0.73           H  
ATOM   4664  HB  THR A 304      48.374  48.467 -25.859  1.00  0.73           H  
ATOM   4665  HG1 THR A 304      46.198  49.089 -24.054  1.00  0.73           H  
ATOM   4666 1HG2 THR A 304      48.386  47.328 -23.700  1.00  0.73           H  
ATOM   4667 2HG2 THR A 304      49.631  48.553 -23.783  1.00  0.73           H  
ATOM   4668 3HG2 THR A 304      48.154  48.855 -22.866  1.00  0.73           H  
ATOM   4669  N   GLY A 305      46.308  51.453 -26.085  1.00  0.75           N  
ATOM   4670  CA  GLY A 305      45.455  51.949 -27.157  1.00  0.75           C  
ATOM   4671  C   GLY A 305      44.796  50.792 -27.905  1.00  0.75           C  
ATOM   4672  O   GLY A 305      44.137  51.000 -28.926  1.00  0.75           O  
ATOM   4673  H   GLY A 305      45.896  51.455 -25.159  1.00  0.75           H  
ATOM   4674 1HA  GLY A 305      44.688  52.599 -26.734  1.00  0.75           H  
ATOM   4675 2HA  GLY A 305      46.045  52.547 -27.847  1.00  0.75           H  
ATOM   4676  N   GLN A 306      45.043  49.561 -27.437  1.00  0.77           N  
ATOM   4677  CA  GLN A 306      44.585  48.371 -28.128  1.00  0.77           C  
ATOM   4678  C   GLN A 306      43.966  47.253 -27.288  1.00  0.77           C  
ATOM   4679  O   GLN A 306      42.989  46.629 -27.705  1.00  0.77           O  
ATOM   4680  CB  GLN A 306      45.804  47.779 -28.808  1.00  0.77           C  
ATOM   4681  CG  GLN A 306      46.431  48.627 -29.864  1.00  0.77           C  
ATOM   4682  CD  GLN A 306      47.715  48.050 -30.257  1.00  0.77           C  
ATOM   4683  OE1 GLN A 306      47.807  47.125 -31.074  1.00  0.77           O  
ATOM   4684  NE2 GLN A 306      48.758  48.582 -29.623  1.00  0.77           N  
ATOM   4685  H   GLN A 306      45.569  49.446 -26.576  1.00  0.77           H  
ATOM   4686  HA  GLN A 306      43.849  48.676 -28.869  1.00  0.77           H  
ATOM   4687 1HB  GLN A 306      46.566  47.633 -28.059  1.00  0.77           H  
ATOM   4688 2HB  GLN A 306      45.560  46.805 -29.228  1.00  0.77           H  
ATOM   4689 1HG  GLN A 306      45.777  48.683 -30.731  1.00  0.77           H  
ATOM   4690 2HG  GLN A 306      46.639  49.616 -29.479  1.00  0.77           H  
ATOM   4691 1HE2 GLN A 306      49.706  48.214 -29.789  1.00  0.77           H  
ATOM   4692 2HE2 GLN A 306      48.618  49.339 -28.938  1.00  0.77           H  
ATOM   4693  N   TYR A 307      44.595  46.922 -26.157  1.00  0.81           N  
ATOM   4694  CA  TYR A 307      44.268  45.657 -25.505  1.00  0.81           C  
ATOM   4695  C   TYR A 307      43.440  45.779 -24.237  1.00  0.81           C  
ATOM   4696  O   TYR A 307      43.636  46.681 -23.438  1.00  0.81           O  
ATOM   4697  CB  TYR A 307      45.576  44.951 -25.187  1.00  0.81           C  
ATOM   4698  CG  TYR A 307      46.390  44.733 -26.436  1.00  0.81           C  
ATOM   4699  CD1 TYR A 307      47.566  45.453 -26.636  1.00  0.81           C  
ATOM   4700  CD2 TYR A 307      45.921  43.906 -27.419  1.00  0.81           C  
ATOM   4701  CE1 TYR A 307      48.261  45.321 -27.817  1.00  0.81           C  
ATOM   4702  CE2 TYR A 307      46.611  43.770 -28.598  1.00  0.81           C  
ATOM   4703  CZ  TYR A 307      47.767  44.471 -28.807  1.00  0.81           C  
ATOM   4704  OH  TYR A 307      48.425  44.339 -30.013  1.00  0.81           O  
ATOM   4705  H   TYR A 307      45.349  47.499 -25.798  1.00  0.81           H  
ATOM   4706  HA  TYR A 307      43.699  45.048 -26.208  1.00  0.81           H  
ATOM   4707 1HB  TYR A 307      46.140  45.577 -24.513  1.00  0.81           H  
ATOM   4708 2HB  TYR A 307      45.394  43.989 -24.703  1.00  0.81           H  
ATOM   4709  HD1 TYR A 307      47.929  46.126 -25.868  1.00  0.81           H  
ATOM   4710  HD2 TYR A 307      44.988  43.359 -27.269  1.00  0.81           H  
ATOM   4711  HE1 TYR A 307      49.179  45.891 -27.984  1.00  0.81           H  
ATOM   4712  HE2 TYR A 307      46.226  43.114 -29.377  1.00  0.81           H  
ATOM   4713  HH  TYR A 307      49.155  44.977 -30.056  1.00  0.81           H  
ATOM   4714  N   VAL A 308      42.567  44.800 -24.020  1.00  0.85           N  
ATOM   4715  CA  VAL A 308      41.727  44.742 -22.825  1.00  0.85           C  
ATOM   4716  C   VAL A 308      42.036  43.499 -22.004  1.00  0.85           C  
ATOM   4717  O   VAL A 308      41.251  43.090 -21.151  1.00  0.85           O  
ATOM   4718  CB  VAL A 308      40.248  44.713 -23.223  1.00  0.85           C  
ATOM   4719  CG1 VAL A 308      39.877  45.987 -23.933  1.00  0.85           C  
ATOM   4720  CG2 VAL A 308      40.005  43.518 -24.113  1.00  0.85           C  
ATOM   4721  H   VAL A 308      42.460  44.079 -24.722  1.00  0.85           H  
ATOM   4722  HA  VAL A 308      41.918  45.627 -22.222  1.00  0.85           H  
ATOM   4723  HB  VAL A 308      39.636  44.638 -22.327  1.00  0.85           H  
ATOM   4724 1HG1 VAL A 308      38.824  45.966 -24.204  1.00  0.85           H  
ATOM   4725 2HG1 VAL A 308      40.060  46.816 -23.280  1.00  0.85           H  
ATOM   4726 3HG1 VAL A 308      40.479  46.091 -24.831  1.00  0.85           H  
ATOM   4727 1HG2 VAL A 308      38.953  43.482 -24.395  1.00  0.85           H  
ATOM   4728 2HG2 VAL A 308      40.621  43.601 -25.009  1.00  0.85           H  
ATOM   4729 3HG2 VAL A 308      40.269  42.605 -23.575  1.00  0.85           H  
ATOM   4730  N   ASP A 309      43.176  42.888 -22.305  1.00  0.89           N  
ATOM   4731  CA  ASP A 309      43.623  41.644 -21.684  1.00  0.89           C  
ATOM   4732  C   ASP A 309      45.140  41.603 -21.655  1.00  0.89           C  
ATOM   4733  O   ASP A 309      45.804  41.620 -22.694  1.00  0.89           O  
ATOM   4734  CB  ASP A 309      43.061  40.418 -22.441  1.00  0.89           C  
ATOM   4735  CG  ASP A 309      43.338  38.963 -21.792  1.00  0.89           C  
ATOM   4736  OD1 ASP A 309      44.387  38.694 -21.191  1.00  0.89           O  
ATOM   4737  OD2 ASP A 309      42.455  38.125 -21.941  1.00  0.89           O  
ATOM   4738  H   ASP A 309      43.758  43.319 -23.005  1.00  0.89           H  
ATOM   4739  HA  ASP A 309      43.256  41.613 -20.657  1.00  0.89           H  
ATOM   4740 1HB  ASP A 309      41.974  40.533 -22.515  1.00  0.89           H  
ATOM   4741 2HB  ASP A 309      43.447  40.418 -23.465  1.00  0.89           H  
ATOM   4742  N   ARG A 310      45.684  41.565 -20.452  1.00  0.92           N  
ATOM   4743  CA  ARG A 310      47.119  41.530 -20.228  1.00  0.92           C  
ATOM   4744  C   ARG A 310      47.842  40.491 -21.102  1.00  0.92           C  
ATOM   4745  O   ARG A 310      49.007  40.691 -21.470  1.00  0.92           O  
ATOM   4746  CB  ARG A 310      47.406  41.260 -18.777  1.00  0.92           C  
ATOM   4747  CG  ARG A 310      48.876  41.186 -18.430  1.00  0.92           C  
ATOM   4748  CD  ARG A 310      49.495  42.442 -18.521  1.00  0.92           C  
ATOM   4749  NE  ARG A 310      50.874  42.386 -18.111  1.00  0.92           N  
ATOM   4750  CZ  ARG A 310      51.232  42.450 -16.827  1.00  0.92           C  
ATOM   4751  NH1 ARG A 310      50.295  42.515 -15.927  1.00  0.92           N  
ATOM   4752  NH2 ARG A 310      52.485  42.446 -16.459  1.00  0.92           N  
ATOM   4753  H   ARG A 310      45.070  41.550 -19.649  1.00  0.92           H  
ATOM   4754  HA  ARG A 310      47.519  42.512 -20.462  1.00  0.92           H  
ATOM   4755 1HB  ARG A 310      46.985  42.071 -18.178  1.00  0.92           H  
ATOM   4756 2HB  ARG A 310      46.906  40.350 -18.464  1.00  0.92           H  
ATOM   4757 1HG  ARG A 310      48.994  40.839 -17.408  1.00  0.92           H  
ATOM   4758 2HG  ARG A 310      49.396  40.521 -19.118  1.00  0.92           H  
ATOM   4759 1HD  ARG A 310      49.439  42.840 -19.529  1.00  0.92           H  
ATOM   4760 2HD  ARG A 310      48.965  43.073 -17.852  1.00  0.92           H  
ATOM   4761  HE  ARG A 310      51.596  42.337 -18.813  1.00  0.92           H  
ATOM   4762 1HH1 ARG A 310      49.319  42.502 -16.219  1.00  0.92           H  
ATOM   4763 2HH1 ARG A 310      50.528  42.578 -14.952  1.00  0.92           H  
ATOM   4764 1HH2 ARG A 310      53.219  42.380 -17.155  1.00  0.92           H  
ATOM   4765 2HH2 ARG A 310      52.697  42.499 -15.475  1.00  0.92           H  
ATOM   4766  N   ARG A 311      47.211  39.339 -21.380  1.00  0.94           N  
ATOM   4767  CA  ARG A 311      47.894  38.316 -22.175  1.00  0.94           C  
ATOM   4768  C   ARG A 311      48.178  38.805 -23.600  1.00  0.94           C  
ATOM   4769  O   ARG A 311      49.167  38.393 -24.218  1.00  0.94           O  
ATOM   4770  CB  ARG A 311      47.060  37.048 -22.241  1.00  0.94           C  
ATOM   4771  CG  ARG A 311      46.962  36.311 -20.923  1.00  0.94           C  
ATOM   4772  CD  ARG A 311      46.063  35.158 -20.960  1.00  0.94           C  
ATOM   4773  NE  ARG A 311      44.695  35.589 -21.096  1.00  0.94           N  
ATOM   4774  CZ  ARG A 311      43.629  34.771 -21.186  1.00  0.94           C  
ATOM   4775  NH1 ARG A 311      43.781  33.457 -21.129  1.00  0.94           N  
ATOM   4776  NH2 ARG A 311      42.434  35.299 -21.336  1.00  0.94           N  
ATOM   4777  H   ARG A 311      46.232  39.184 -21.097  1.00  0.94           H  
ATOM   4778  HA  ARG A 311      48.842  38.083 -21.691  1.00  0.94           H  
ATOM   4779 1HB  ARG A 311      46.046  37.301 -22.556  1.00  0.94           H  
ATOM   4780 2HB  ARG A 311      47.476  36.370 -22.982  1.00  0.94           H  
ATOM   4781 1HG  ARG A 311      47.945  35.965 -20.618  1.00  0.94           H  
ATOM   4782 2HG  ARG A 311      46.557  37.003 -20.194  1.00  0.94           H  
ATOM   4783 1HD  ARG A 311      46.309  34.521 -21.807  1.00  0.94           H  
ATOM   4784 2HD  ARG A 311      46.156  34.592 -20.032  1.00  0.94           H  
ATOM   4785  HE  ARG A 311      44.521  36.619 -21.138  1.00  0.94           H  
ATOM   4786 1HH1 ARG A 311      44.702  33.058 -21.020  1.00  0.94           H  
ATOM   4787 2HH1 ARG A 311      42.974  32.854 -21.201  1.00  0.94           H  
ATOM   4788 1HH2 ARG A 311      42.350  36.335 -21.406  1.00  0.94           H  
ATOM   4789 2HH2 ARG A 311      41.620  34.717 -21.408  1.00  0.94           H  
ATOM   4790  N   ASP A 312      47.330  39.705 -24.117  1.00  0.95           N  
ATOM   4791  CA  ASP A 312      47.514  40.229 -25.465  1.00  0.95           C  
ATOM   4792  C   ASP A 312      48.546  41.332 -25.408  1.00  0.95           C  
ATOM   4793  O   ASP A 312      49.312  41.541 -26.349  1.00  0.95           O  
ATOM   4794  CB  ASP A 312      46.213  40.755 -26.054  1.00  0.95           C  
ATOM   4795  CG  ASP A 312      45.161  39.680 -26.307  1.00  0.95           C  
ATOM   4796  OD1 ASP A 312      45.514  38.544 -26.545  1.00  0.95           O  
ATOM   4797  OD2 ASP A 312      44.000  40.015 -26.265  1.00  0.95           O  
ATOM   4798  H   ASP A 312      46.561  40.060 -23.554  1.00  0.95           H  
ATOM   4799  HA  ASP A 312      47.889  39.435 -26.108  1.00  0.95           H  
ATOM   4800 1HB  ASP A 312      45.797  41.511 -25.386  1.00  0.95           H  
ATOM   4801 2HB  ASP A 312      46.435  41.227 -26.999  1.00  0.95           H  
ATOM   4802  N   VAL A 313      48.605  42.007 -24.263  1.00  0.95           N  
ATOM   4803  CA  VAL A 313      49.601  43.052 -24.076  1.00  0.95           C  
ATOM   4804  C   VAL A 313      50.983  42.408 -24.085  1.00  0.95           C  
ATOM   4805  O   VAL A 313      51.891  42.868 -24.778  1.00  0.95           O  
ATOM   4806  CB  VAL A 313      49.392  43.788 -22.739  1.00  0.95           C  
ATOM   4807  CG1 VAL A 313      50.522  44.747 -22.470  1.00  0.95           C  
ATOM   4808  CG2 VAL A 313      48.108  44.505 -22.785  1.00  0.95           C  
ATOM   4809  H   VAL A 313      47.915  41.798 -23.539  1.00  0.95           H  
ATOM   4810  HA  VAL A 313      49.527  43.766 -24.896  1.00  0.95           H  
ATOM   4811  HB  VAL A 313      49.389  43.076 -21.936  1.00  0.95           H  
ATOM   4812 1HG1 VAL A 313      50.356  45.244 -21.512  1.00  0.95           H  
ATOM   4813 2HG1 VAL A 313      51.469  44.205 -22.435  1.00  0.95           H  
ATOM   4814 3HG1 VAL A 313      50.559  45.486 -23.256  1.00  0.95           H  
ATOM   4815 1HG2 VAL A 313      47.952  45.029 -21.862  1.00  0.95           H  
ATOM   4816 2HG2 VAL A 313      48.152  45.197 -23.592  1.00  0.95           H  
ATOM   4817 3HG2 VAL A 313      47.297  43.797 -22.950  1.00  0.95           H  
ATOM   4818  N   SER A 314      51.129  41.303 -23.347  1.00  0.95           N  
ATOM   4819  CA  SER A 314      52.406  40.605 -23.295  1.00  0.95           C  
ATOM   4820  C   SER A 314      52.797  40.082 -24.679  1.00  0.95           C  
ATOM   4821  O   SER A 314      53.952  40.218 -25.097  1.00  0.95           O  
ATOM   4822  CB  SER A 314      52.327  39.448 -22.323  1.00  0.95           C  
ATOM   4823  OG  SER A 314      52.126  39.901 -21.013  1.00  0.95           O  
ATOM   4824  H   SER A 314      50.342  40.967 -22.791  1.00  0.95           H  
ATOM   4825  HA  SER A 314      53.171  41.305 -22.957  1.00  0.95           H  
ATOM   4826 1HB  SER A 314      51.505  38.788 -22.613  1.00  0.95           H  
ATOM   4827 2HB  SER A 314      53.248  38.870 -22.375  1.00  0.95           H  
ATOM   4828  HG  SER A 314      51.214  40.238 -21.003  1.00  0.95           H  
ATOM   4829  N   LYS A 315      51.828  39.524 -25.418  1.00  0.95           N  
ATOM   4830  CA  LYS A 315      52.111  39.039 -26.762  1.00  0.95           C  
ATOM   4831  C   LYS A 315      52.606  40.189 -27.632  1.00  0.95           C  
ATOM   4832  O   LYS A 315      53.661  40.096 -28.269  1.00  0.95           O  
ATOM   4833  CB  LYS A 315      50.855  38.410 -27.374  1.00  0.95           C  
ATOM   4834  CG  LYS A 315      51.021  37.826 -28.788  1.00  0.95           C  
ATOM   4835  CD  LYS A 315      49.704  37.196 -29.273  1.00  0.95           C  
ATOM   4836  CE  LYS A 315      49.859  36.499 -30.626  1.00  0.95           C  
ATOM   4837  NZ  LYS A 315      50.111  37.465 -31.726  1.00  0.95           N  
ATOM   4838  H   LYS A 315      50.890  39.401 -25.033  1.00  0.95           H  
ATOM   4839  HA  LYS A 315      52.898  38.288 -26.706  1.00  0.95           H  
ATOM   4840 1HB  LYS A 315      50.488  37.620 -26.716  1.00  0.95           H  
ATOM   4841 2HB  LYS A 315      50.071  39.165 -27.427  1.00  0.95           H  
ATOM   4842 1HG  LYS A 315      51.311  38.624 -29.482  1.00  0.95           H  
ATOM   4843 2HG  LYS A 315      51.804  37.070 -28.785  1.00  0.95           H  
ATOM   4844 1HD  LYS A 315      49.355  36.472 -28.534  1.00  0.95           H  
ATOM   4845 2HD  LYS A 315      48.950  37.979 -29.365  1.00  0.95           H  
ATOM   4846 1HE  LYS A 315      50.692  35.801 -30.574  1.00  0.95           H  
ATOM   4847 2HE  LYS A 315      48.947  35.947 -30.846  1.00  0.95           H  
ATOM   4848 1HZ  LYS A 315      50.215  36.984 -32.601  1.00  0.95           H  
ATOM   4849 2HZ  LYS A 315      49.355  38.122 -31.801  1.00  0.95           H  
ATOM   4850 3HZ  LYS A 315      50.979  37.986 -31.542  1.00  0.95           H  
ATOM   4851  N   ALA A 316      51.862  41.295 -27.617  1.00  0.94           N  
ATOM   4852  CA  ALA A 316      52.194  42.460 -28.416  1.00  0.94           C  
ATOM   4853  C   ALA A 316      53.573  42.995 -28.063  1.00  0.94           C  
ATOM   4854  O   ALA A 316      54.332  43.390 -28.955  1.00  0.94           O  
ATOM   4855  CB  ALA A 316      51.138  43.508 -28.204  1.00  0.94           C  
ATOM   4856  H   ALA A 316      51.011  41.327 -27.056  1.00  0.94           H  
ATOM   4857  HA  ALA A 316      52.203  42.165 -29.465  1.00  0.94           H  
ATOM   4858 1HB  ALA A 316      51.337  44.384 -28.811  1.00  0.94           H  
ATOM   4859 2HB  ALA A 316      50.185  43.079 -28.481  1.00  0.94           H  
ATOM   4860 3HB  ALA A 316      51.114  43.780 -27.164  1.00  0.94           H  
ATOM   4861  N   MET A 317      53.924  42.971 -26.776  1.00  0.91           N  
ATOM   4862  CA  MET A 317      55.251  43.386 -26.361  1.00  0.91           C  
ATOM   4863  C   MET A 317      56.293  42.529 -27.058  1.00  0.91           C  
ATOM   4864  O   MET A 317      57.277  43.042 -27.602  1.00  0.91           O  
ATOM   4865  CB  MET A 317      55.410  43.261 -24.858  1.00  0.91           C  
ATOM   4866  CG  MET A 317      56.790  43.547 -24.397  1.00  0.91           C  
ATOM   4867  SD  MET A 317      57.000  43.286 -22.678  1.00  0.91           S  
ATOM   4868  CE  MET A 317      56.826  41.507 -22.624  1.00  0.91           C  
ATOM   4869  H   MET A 317      53.250  42.674 -26.072  1.00  0.91           H  
ATOM   4870  HA  MET A 317      55.403  44.426 -26.654  1.00  0.91           H  
ATOM   4871 1HB  MET A 317      54.721  43.948 -24.360  1.00  0.91           H  
ATOM   4872 2HB  MET A 317      55.155  42.263 -24.540  1.00  0.91           H  
ATOM   4873 1HG  MET A 317      57.476  42.893 -24.926  1.00  0.91           H  
ATOM   4874 2HG  MET A 317      57.046  44.551 -24.632  1.00  0.91           H  
ATOM   4875 1HE  MET A 317      56.934  41.158 -21.599  1.00  0.91           H  
ATOM   4876 2HE  MET A 317      55.838  41.223 -23.001  1.00  0.91           H  
ATOM   4877 3HE  MET A 317      57.592  41.045 -23.245  1.00  0.91           H  
ATOM   4878  N   GLY A 318      56.070  41.210 -27.051  1.00  0.88           N  
ATOM   4879  CA  GLY A 318      56.966  40.242 -27.677  1.00  0.88           C  
ATOM   4880  C   GLY A 318      57.151  40.514 -29.170  1.00  0.88           C  
ATOM   4881  O   GLY A 318      58.229  40.284 -29.725  1.00  0.88           O  
ATOM   4882  H   GLY A 318      55.236  40.858 -26.574  1.00  0.88           H  
ATOM   4883 1HA  GLY A 318      57.930  40.262 -27.173  1.00  0.88           H  
ATOM   4884 2HA  GLY A 318      56.550  39.244 -27.541  1.00  0.88           H  
ATOM   4885  N   GLU A 319      56.110  41.058 -29.800  1.00  0.83           N  
ATOM   4886  CA  GLU A 319      56.124  41.392 -31.223  1.00  0.83           C  
ATOM   4887  C   GLU A 319      56.762  42.760 -31.525  1.00  0.83           C  
ATOM   4888  O   GLU A 319      56.862  43.148 -32.691  1.00  0.83           O  
ATOM   4889  CB  GLU A 319      54.700  41.362 -31.803  1.00  0.83           C  
ATOM   4890  CG  GLU A 319      54.036  39.981 -31.811  1.00  0.83           C  
ATOM   4891  CD  GLU A 319      52.627  39.981 -32.381  1.00  0.83           C  
ATOM   4892  OE1 GLU A 319      52.149  41.016 -32.786  1.00  0.83           O  
ATOM   4893  OE2 GLU A 319      52.019  38.921 -32.394  1.00  0.83           O  
ATOM   4894  H   GLU A 319      55.249  41.181 -29.266  1.00  0.83           H  
ATOM   4895  HA  GLU A 319      56.713  40.633 -31.737  1.00  0.83           H  
ATOM   4896 1HB  GLU A 319      54.065  42.031 -31.225  1.00  0.83           H  
ATOM   4897 2HB  GLU A 319      54.719  41.733 -32.826  1.00  0.83           H  
ATOM   4898 1HG  GLU A 319      54.654  39.300 -32.395  1.00  0.83           H  
ATOM   4899 2HG  GLU A 319      54.007  39.608 -30.789  1.00  0.83           H  
ATOM   4900  N   GLY A 320      57.202  43.495 -30.496  1.00  0.79           N  
ATOM   4901  CA  GLY A 320      57.821  44.800 -30.719  1.00  0.79           C  
ATOM   4902  C   GLY A 320      56.900  46.010 -30.524  1.00  0.79           C  
ATOM   4903  O   GLY A 320      57.260  47.131 -30.892  1.00  0.79           O  
ATOM   4904  H   GLY A 320      57.122  43.150 -29.542  1.00  0.79           H  
ATOM   4905 1HA  GLY A 320      58.668  44.893 -30.039  1.00  0.79           H  
ATOM   4906 2HA  GLY A 320      58.235  44.826 -31.725  1.00  0.79           H  
ATOM   4907  N   ASP A 321      55.721  45.810 -29.943  1.00  0.75           N  
ATOM   4908  CA  ASP A 321      54.809  46.926 -29.711  1.00  0.75           C  
ATOM   4909  C   ASP A 321      55.198  47.716 -28.461  1.00  0.75           C  
ATOM   4910  O   ASP A 321      54.963  47.278 -27.334  1.00  0.75           O  
ATOM   4911  CB  ASP A 321      53.378  46.388 -29.610  1.00  0.75           C  
ATOM   4912  CG  ASP A 321      52.280  47.421 -29.380  1.00  0.75           C  
ATOM   4913  OD1 ASP A 321      52.533  48.433 -28.751  1.00  0.75           O  
ATOM   4914  OD2 ASP A 321      51.189  47.193 -29.845  1.00  0.75           O  
ATOM   4915  H   ASP A 321      55.436  44.875 -29.649  1.00  0.75           H  
ATOM   4916  HA  ASP A 321      54.864  47.596 -30.569  1.00  0.75           H  
ATOM   4917 1HB  ASP A 321      53.144  45.820 -30.511  1.00  0.75           H  
ATOM   4918 2HB  ASP A 321      53.344  45.698 -28.793  1.00  0.75           H  
ATOM   4919  N   LYS A 322      55.787  48.901 -28.670  1.00  0.71           N  
ATOM   4920  CA  LYS A 322      56.259  49.739 -27.568  1.00  0.71           C  
ATOM   4921  C   LYS A 322      55.165  50.104 -26.576  1.00  0.71           C  
ATOM   4922  O   LYS A 322      55.408  50.109 -25.373  1.00  0.71           O  
ATOM   4923  CB  LYS A 322      56.900  51.030 -28.075  1.00  0.71           C  
ATOM   4924  CG  LYS A 322      57.436  51.928 -26.949  1.00  0.71           C  
ATOM   4925  CD  LYS A 322      58.140  53.166 -27.494  1.00  0.71           C  
ATOM   4926  CE  LYS A 322      58.640  54.063 -26.365  1.00  0.71           C  
ATOM   4927  NZ  LYS A 322      59.346  55.268 -26.885  1.00  0.71           N  
ATOM   4928  H   LYS A 322      55.940  49.197 -29.625  1.00  0.71           H  
ATOM   4929  HA  LYS A 322      57.020  49.178 -27.027  1.00  0.71           H  
ATOM   4930 1HB  LYS A 322      57.726  50.793 -28.745  1.00  0.71           H  
ATOM   4931 2HB  LYS A 322      56.167  51.603 -28.643  1.00  0.71           H  
ATOM   4932 1HG  LYS A 322      56.602  52.248 -26.322  1.00  0.71           H  
ATOM   4933 2HG  LYS A 322      58.132  51.364 -26.329  1.00  0.71           H  
ATOM   4934 1HD  LYS A 322      58.987  52.862 -28.110  1.00  0.71           H  
ATOM   4935 2HD  LYS A 322      57.446  53.733 -28.114  1.00  0.71           H  
ATOM   4936 1HE  LYS A 322      57.796  54.384 -25.768  1.00  0.71           H  
ATOM   4937 2HE  LYS A 322      59.324  53.495 -25.734  1.00  0.71           H  
ATOM   4938 1HZ  LYS A 322      59.660  55.836 -26.110  1.00  0.71           H  
ATOM   4939 2HZ  LYS A 322      60.143  54.981 -27.436  1.00  0.71           H  
ATOM   4940 3HZ  LYS A 322      58.715  55.806 -27.462  1.00  0.71           H  
ATOM   4941  N   ARG A 323      53.973  50.451 -27.059  1.00  0.68           N  
ATOM   4942  CA  ARG A 323      52.915  50.845 -26.137  1.00  0.68           C  
ATOM   4943  C   ARG A 323      52.545  49.658 -25.256  1.00  0.68           C  
ATOM   4944  O   ARG A 323      52.337  49.803 -24.044  1.00  0.68           O  
ATOM   4945  CB  ARG A 323      51.710  51.379 -26.896  1.00  0.68           C  
ATOM   4946  CG  ARG A 323      51.927  52.746 -27.548  1.00  0.68           C  
ATOM   4947  CD  ARG A 323      50.748  53.188 -28.373  1.00  0.68           C  
ATOM   4948  NE  ARG A 323      49.535  53.373 -27.579  1.00  0.68           N  
ATOM   4949  CZ  ARG A 323      49.232  54.498 -26.874  1.00  0.68           C  
ATOM   4950  NH1 ARG A 323      50.074  55.506 -26.872  1.00  0.68           N  
ATOM   4951  NH2 ARG A 323      48.104  54.602 -26.182  1.00  0.68           N  
ATOM   4952  H   ARG A 323      53.790  50.399 -28.055  1.00  0.68           H  
ATOM   4953  HA  ARG A 323      53.289  51.642 -25.500  1.00  0.68           H  
ATOM   4954 1HB  ARG A 323      51.404  50.664 -27.663  1.00  0.68           H  
ATOM   4955 2HB  ARG A 323      50.890  51.503 -26.219  1.00  0.68           H  
ATOM   4956 1HG  ARG A 323      52.096  53.490 -26.770  1.00  0.68           H  
ATOM   4957 2HG  ARG A 323      52.801  52.695 -28.199  1.00  0.68           H  
ATOM   4958 1HD  ARG A 323      50.981  54.132 -28.863  1.00  0.68           H  
ATOM   4959 2HD  ARG A 323      50.540  52.430 -29.128  1.00  0.68           H  
ATOM   4960  HE  ARG A 323      48.877  52.588 -27.559  1.00  0.68           H  
ATOM   4961 1HH1 ARG A 323      50.937  55.441 -27.389  1.00  0.68           H  
ATOM   4962 2HH1 ARG A 323      49.856  56.339 -26.346  1.00  0.68           H  
ATOM   4963 1HH2 ARG A 323      47.427  53.851 -26.165  1.00  0.68           H  
ATOM   4964 2HH2 ARG A 323      47.908  55.438 -25.655  1.00  0.68           H  
ATOM   4965  N   ALA A 324      52.498  48.465 -25.857  1.00  0.67           N  
ATOM   4966  CA  ALA A 324      52.224  47.263 -25.080  1.00  0.67           C  
ATOM   4967  C   ALA A 324      53.335  47.037 -24.057  1.00  0.67           C  
ATOM   4968  O   ALA A 324      53.071  46.674 -22.908  1.00  0.67           O  
ATOM   4969  CB  ALA A 324      52.085  46.069 -25.978  1.00  0.67           C  
ATOM   4970  H   ALA A 324      52.654  48.402 -26.873  1.00  0.67           H  
ATOM   4971  HA  ALA A 324      51.296  47.405 -24.548  1.00  0.67           H  
ATOM   4972 1HB  ALA A 324      51.865  45.204 -25.382  1.00  0.67           H  
ATOM   4973 2HB  ALA A 324      51.282  46.240 -26.689  1.00  0.67           H  
ATOM   4974 3HB  ALA A 324      53.012  45.911 -26.509  1.00  0.67           H  
ATOM   4975  N   ARG A 325      54.587  47.286 -24.464  1.00  0.68           N  
ATOM   4976  CA  ARG A 325      55.728  47.141 -23.569  1.00  0.68           C  
ATOM   4977  C   ARG A 325      55.643  48.101 -22.401  1.00  0.68           C  
ATOM   4978  O   ARG A 325      55.928  47.732 -21.259  1.00  0.68           O  
ATOM   4979  CB  ARG A 325      57.045  47.359 -24.289  1.00  0.68           C  
ATOM   4980  CG  ARG A 325      58.274  47.096 -23.415  1.00  0.68           C  
ATOM   4981  CD  ARG A 325      59.547  47.205 -24.170  1.00  0.68           C  
ATOM   4982  NE  ARG A 325      59.666  46.157 -25.178  1.00  0.68           N  
ATOM   4983  CZ  ARG A 325      60.082  44.894 -24.926  1.00  0.68           C  
ATOM   4984  NH1 ARG A 325      60.419  44.541 -23.703  1.00  0.68           N  
ATOM   4985  NH2 ARG A 325      60.149  44.009 -25.909  1.00  0.68           N  
ATOM   4986  H   ARG A 325      54.746  47.559 -25.435  1.00  0.68           H  
ATOM   4987  HA  ARG A 325      55.720  46.127 -23.175  1.00  0.68           H  
ATOM   4988 1HB  ARG A 325      57.090  46.750 -25.188  1.00  0.68           H  
ATOM   4989 2HB  ARG A 325      57.105  48.395 -24.604  1.00  0.68           H  
ATOM   4990 1HG  ARG A 325      58.291  47.831 -22.610  1.00  0.68           H  
ATOM   4991 2HG  ARG A 325      58.212  46.100 -22.984  1.00  0.68           H  
ATOM   4992 1HD  ARG A 325      59.587  48.171 -24.674  1.00  0.68           H  
ATOM   4993 2HD  ARG A 325      60.387  47.116 -23.483  1.00  0.68           H  
ATOM   4994  HE  ARG A 325      59.414  46.389 -26.130  1.00  0.68           H  
ATOM   4995 1HH1 ARG A 325      60.367  45.212 -22.950  1.00  0.68           H  
ATOM   4996 2HH1 ARG A 325      60.725  43.597 -23.517  1.00  0.68           H  
ATOM   4997 1HH2 ARG A 325      59.892  44.275 -26.850  1.00  0.68           H  
ATOM   4998 2HH2 ARG A 325      60.452  43.066 -25.719  1.00  0.68           H  
ATOM   4999  N   LEU A 326      55.248  49.342 -22.671  1.00  0.69           N  
ATOM   5000  CA  LEU A 326      55.142  50.309 -21.599  1.00  0.69           C  
ATOM   5001  C   LEU A 326      54.077  49.860 -20.616  1.00  0.69           C  
ATOM   5002  O   LEU A 326      54.282  49.927 -19.403  1.00  0.69           O  
ATOM   5003  CB  LEU A 326      54.787  51.687 -22.161  1.00  0.69           C  
ATOM   5004  CG  LEU A 326      55.884  52.368 -22.993  1.00  0.69           C  
ATOM   5005  CD1 LEU A 326      55.316  53.614 -23.640  1.00  0.69           C  
ATOM   5006  CD2 LEU A 326      57.061  52.695 -22.106  1.00  0.69           C  
ATOM   5007  H   LEU A 326      55.044  49.613 -23.633  1.00  0.69           H  
ATOM   5008  HA  LEU A 326      56.099  50.367 -21.083  1.00  0.69           H  
ATOM   5009 1HB  LEU A 326      53.907  51.581 -22.797  1.00  0.69           H  
ATOM   5010 2HB  LEU A 326      54.536  52.345 -21.333  1.00  0.69           H  
ATOM   5011  HG  LEU A 326      56.213  51.702 -23.776  1.00  0.69           H  
ATOM   5012 1HD1 LEU A 326      56.078  54.094 -24.234  1.00  0.69           H  
ATOM   5013 2HD1 LEU A 326      54.479  53.341 -24.277  1.00  0.69           H  
ATOM   5014 3HD1 LEU A 326      54.975  54.299 -22.867  1.00  0.69           H  
ATOM   5015 1HD2 LEU A 326      57.840  53.171 -22.701  1.00  0.69           H  
ATOM   5016 2HD2 LEU A 326      56.742  53.371 -21.313  1.00  0.69           H  
ATOM   5017 3HD2 LEU A 326      57.449  51.775 -21.667  1.00  0.69           H  
ATOM   5018  N   ALA A 327      52.954  49.348 -21.138  1.00  0.70           N  
ATOM   5019  CA  ALA A 327      51.890  48.854 -20.280  1.00  0.70           C  
ATOM   5020  C   ALA A 327      52.362  47.677 -19.440  1.00  0.70           C  
ATOM   5021  O   ALA A 327      52.062  47.581 -18.247  1.00  0.70           O  
ATOM   5022  CB  ALA A 327      50.716  48.433 -21.112  1.00  0.70           C  
ATOM   5023  H   ALA A 327      52.829  49.330 -22.152  1.00  0.70           H  
ATOM   5024  HA  ALA A 327      51.597  49.658 -19.612  1.00  0.70           H  
ATOM   5025 1HB  ALA A 327      49.951  48.105 -20.468  1.00  0.70           H  
ATOM   5026 2HB  ALA A 327      50.376  49.255 -21.693  1.00  0.70           H  
ATOM   5027 3HB  ALA A 327      51.011  47.632 -21.773  1.00  0.70           H  
ATOM   5028  N   PHE A 328      53.150  46.795 -20.050  1.00  0.71           N  
ATOM   5029  CA  PHE A 328      53.697  45.654 -19.343  1.00  0.71           C  
ATOM   5030  C   PHE A 328      54.541  46.157 -18.181  1.00  0.71           C  
ATOM   5031  O   PHE A 328      54.320  45.781 -17.031  1.00  0.71           O  
ATOM   5032  CB  PHE A 328      54.551  44.813 -20.291  1.00  0.71           C  
ATOM   5033  CG  PHE A 328      55.231  43.628 -19.687  1.00  0.71           C  
ATOM   5034  CD1 PHE A 328      54.571  42.425 -19.523  1.00  0.71           C  
ATOM   5035  CD2 PHE A 328      56.556  43.718 -19.292  1.00  0.71           C  
ATOM   5036  CE1 PHE A 328      55.229  41.339 -18.986  1.00  0.71           C  
ATOM   5037  CE2 PHE A 328      57.211  42.640 -18.756  1.00  0.71           C  
ATOM   5038  CZ  PHE A 328      56.547  41.447 -18.604  1.00  0.71           C  
ATOM   5039  H   PHE A 328      53.352  46.905 -21.044  1.00  0.71           H  
ATOM   5040  HA  PHE A 328      52.876  45.052 -18.951  1.00  0.71           H  
ATOM   5041 1HB  PHE A 328      53.931  44.464 -21.119  1.00  0.71           H  
ATOM   5042 2HB  PHE A 328      55.317  45.435 -20.724  1.00  0.71           H  
ATOM   5043  HD1 PHE A 328      53.531  42.337 -19.837  1.00  0.71           H  
ATOM   5044  HD2 PHE A 328      57.080  44.664 -19.421  1.00  0.71           H  
ATOM   5045  HE1 PHE A 328      54.708  40.397 -18.873  1.00  0.71           H  
ATOM   5046  HE2 PHE A 328      58.254  42.732 -18.457  1.00  0.71           H  
ATOM   5047  HZ  PHE A 328      57.066  40.592 -18.186  1.00  0.71           H  
ATOM   5048  N   ASN A 329      55.488  47.051 -18.471  1.00  0.72           N  
ATOM   5049  CA  ASN A 329      56.373  47.560 -17.433  1.00  0.72           C  
ATOM   5050  C   ASN A 329      55.604  48.297 -16.347  1.00  0.72           C  
ATOM   5051  O   ASN A 329      55.906  48.154 -15.163  1.00  0.72           O  
ATOM   5052  CB  ASN A 329      57.437  48.438 -18.051  1.00  0.72           C  
ATOM   5053  CG  ASN A 329      58.483  47.631 -18.771  1.00  0.72           C  
ATOM   5054  OD1 ASN A 329      58.664  46.438 -18.489  1.00  0.72           O  
ATOM   5055  ND2 ASN A 329      59.179  48.252 -19.688  1.00  0.72           N  
ATOM   5056  H   ASN A 329      55.609  47.362 -19.435  1.00  0.72           H  
ATOM   5057  HA  ASN A 329      56.867  46.712 -16.963  1.00  0.72           H  
ATOM   5058 1HB  ASN A 329      56.966  49.120 -18.764  1.00  0.72           H  
ATOM   5059 2HB  ASN A 329      57.910  49.038 -17.286  1.00  0.72           H  
ATOM   5060 1HD2 ASN A 329      59.890  47.763 -20.191  1.00  0.72           H  
ATOM   5061 2HD2 ASN A 329      59.000  49.216 -19.879  1.00  0.72           H  
ATOM   5062  N   MET A 330      54.553  49.022 -16.727  1.00  0.74           N  
ATOM   5063  CA  MET A 330      53.730  49.727 -15.759  1.00  0.74           C  
ATOM   5064  C   MET A 330      53.160  48.762 -14.736  1.00  0.74           C  
ATOM   5065  O   MET A 330      53.296  48.971 -13.524  1.00  0.74           O  
ATOM   5066  CB  MET A 330      52.582  50.407 -16.496  1.00  0.74           C  
ATOM   5067  CG  MET A 330      51.555  51.093 -15.652  1.00  0.74           C  
ATOM   5068  SD  MET A 330      50.159  51.587 -16.664  1.00  0.74           S  
ATOM   5069  CE  MET A 330      49.542  49.952 -17.095  1.00  0.74           C  
ATOM   5070  H   MET A 330      54.340  49.121 -17.718  1.00  0.74           H  
ATOM   5071  HA  MET A 330      54.342  50.462 -15.240  1.00  0.74           H  
ATOM   5072 1HB  MET A 330      52.989  51.133 -17.198  1.00  0.74           H  
ATOM   5073 2HB  MET A 330      52.057  49.676 -17.080  1.00  0.74           H  
ATOM   5074 1HG  MET A 330      51.203  50.411 -14.879  1.00  0.74           H  
ATOM   5075 2HG  MET A 330      51.982  51.976 -15.179  1.00  0.74           H  
ATOM   5076 1HE  MET A 330      48.675  50.040 -17.734  1.00  0.74           H  
ATOM   5077 2HE  MET A 330      50.312  49.396 -17.616  1.00  0.74           H  
ATOM   5078 3HE  MET A 330      49.275  49.415 -16.190  1.00  0.74           H  
ATOM   5079  N   GLU A 331      52.528  47.695 -15.218  1.00  0.74           N  
ATOM   5080  CA  GLU A 331      51.934  46.727 -14.313  1.00  0.74           C  
ATOM   5081  C   GLU A 331      52.968  45.952 -13.533  1.00  0.74           C  
ATOM   5082  O   GLU A 331      52.765  45.659 -12.352  1.00  0.74           O  
ATOM   5083  CB  GLU A 331      51.041  45.768 -15.048  1.00  0.74           C  
ATOM   5084  CG  GLU A 331      49.817  46.392 -15.579  1.00  0.74           C  
ATOM   5085  CD  GLU A 331      48.993  45.419 -16.197  1.00  0.74           C  
ATOM   5086  OE1 GLU A 331      48.271  44.742 -15.511  1.00  0.74           O  
ATOM   5087  OE2 GLU A 331      49.129  45.248 -17.367  1.00  0.74           O  
ATOM   5088  H   GLU A 331      52.455  47.564 -16.232  1.00  0.74           H  
ATOM   5089  HA  GLU A 331      51.318  47.273 -13.601  1.00  0.74           H  
ATOM   5090 1HB  GLU A 331      51.594  45.348 -15.891  1.00  0.74           H  
ATOM   5091 2HB  GLU A 331      50.760  44.951 -14.388  1.00  0.74           H  
ATOM   5092 1HG  GLU A 331      49.279  46.874 -14.773  1.00  0.74           H  
ATOM   5093 2HG  GLU A 331      50.099  47.142 -16.310  1.00  0.74           H  
ATOM   5094  N   VAL A 332      54.095  45.634 -14.164  1.00  0.75           N  
ATOM   5095  CA  VAL A 332      55.133  44.919 -13.457  1.00  0.75           C  
ATOM   5096  C   VAL A 332      55.613  45.730 -12.283  1.00  0.75           C  
ATOM   5097  O   VAL A 332      55.688  45.224 -11.167  1.00  0.75           O  
ATOM   5098  CB  VAL A 332      56.317  44.606 -14.390  1.00  0.75           C  
ATOM   5099  CG1 VAL A 332      57.496  44.115 -13.598  1.00  0.75           C  
ATOM   5100  CG2 VAL A 332      55.912  43.504 -15.388  1.00  0.75           C  
ATOM   5101  H   VAL A 332      54.226  45.885 -15.146  1.00  0.75           H  
ATOM   5102  HA  VAL A 332      54.713  43.983 -13.095  1.00  0.75           H  
ATOM   5103  HB  VAL A 332      56.603  45.515 -14.913  1.00  0.75           H  
ATOM   5104 1HG1 VAL A 332      58.323  43.916 -14.263  1.00  0.75           H  
ATOM   5105 2HG1 VAL A 332      57.790  44.876 -12.887  1.00  0.75           H  
ATOM   5106 3HG1 VAL A 332      57.241  43.229 -13.084  1.00  0.75           H  
ATOM   5107 1HG2 VAL A 332      56.744  43.304 -16.039  1.00  0.75           H  
ATOM   5108 2HG2 VAL A 332      55.645  42.600 -14.851  1.00  0.75           H  
ATOM   5109 3HG2 VAL A 332      55.073  43.821 -15.975  1.00  0.75           H  
ATOM   5110  N   TYR A 333      55.884  47.006 -12.510  1.00  0.76           N  
ATOM   5111  CA  TYR A 333      56.379  47.840 -11.437  1.00  0.76           C  
ATOM   5112  C   TYR A 333      55.329  47.998 -10.344  1.00  0.76           C  
ATOM   5113  O   TYR A 333      55.642  47.912  -9.155  1.00  0.76           O  
ATOM   5114  CB  TYR A 333      56.790  49.187 -12.009  1.00  0.76           C  
ATOM   5115  CG  TYR A 333      57.928  49.049 -12.999  1.00  0.76           C  
ATOM   5116  CD1 TYR A 333      58.158  50.042 -13.940  1.00  0.76           C  
ATOM   5117  CD2 TYR A 333      58.713  47.901 -12.995  1.00  0.76           C  
ATOM   5118  CE1 TYR A 333      59.176  49.898 -14.862  1.00  0.76           C  
ATOM   5119  CE2 TYR A 333      59.726  47.753 -13.921  1.00  0.76           C  
ATOM   5120  CZ  TYR A 333      59.962  48.750 -14.852  1.00  0.76           C  
ATOM   5121  OH  TYR A 333      60.976  48.611 -15.778  1.00  0.76           O  
ATOM   5122  H   TYR A 333      55.785  47.395 -13.447  1.00  0.76           H  
ATOM   5123  HA  TYR A 333      57.251  47.359 -10.997  1.00  0.76           H  
ATOM   5124 1HB  TYR A 333      55.936  49.639 -12.525  1.00  0.76           H  
ATOM   5125 2HB  TYR A 333      57.097  49.855 -11.208  1.00  0.76           H  
ATOM   5126  HD1 TYR A 333      57.533  50.934 -13.952  1.00  0.76           H  
ATOM   5127  HD2 TYR A 333      58.527  47.117 -12.265  1.00  0.76           H  
ATOM   5128  HE1 TYR A 333      59.357  50.678 -15.599  1.00  0.76           H  
ATOM   5129  HE2 TYR A 333      60.338  46.851 -13.917  1.00  0.76           H  
ATOM   5130  HH  TYR A 333      61.373  47.742 -15.692  1.00  0.76           H  
ATOM   5131  N   ARG A 334      54.057  48.167 -10.724  1.00  0.77           N  
ATOM   5132  CA  ARG A 334      53.019  48.303  -9.712  1.00  0.77           C  
ATOM   5133  C   ARG A 334      52.896  47.037  -8.878  1.00  0.77           C  
ATOM   5134  O   ARG A 334      52.798  47.104  -7.653  1.00  0.77           O  
ATOM   5135  CB  ARG A 334      51.682  48.608 -10.363  1.00  0.77           C  
ATOM   5136  CG  ARG A 334      51.534  50.010 -10.930  1.00  0.77           C  
ATOM   5137  CD  ARG A 334      50.236  50.177 -11.636  1.00  0.77           C  
ATOM   5138  NE  ARG A 334      50.085  51.514 -12.197  1.00  0.77           N  
ATOM   5139  CZ  ARG A 334      49.592  52.568 -11.520  1.00  0.77           C  
ATOM   5140  NH1 ARG A 334      49.193  52.414 -10.278  1.00  0.77           N  
ATOM   5141  NH2 ARG A 334      49.505  53.754 -12.098  1.00  0.77           N  
ATOM   5142  H   ARG A 334      53.815  48.240 -11.715  1.00  0.77           H  
ATOM   5143  HA  ARG A 334      53.283  49.129  -9.055  1.00  0.77           H  
ATOM   5144 1HB  ARG A 334      51.502  47.896 -11.167  1.00  0.77           H  
ATOM   5145 2HB  ARG A 334      50.899  48.483  -9.630  1.00  0.77           H  
ATOM   5146 1HG  ARG A 334      51.574  50.732 -10.116  1.00  0.77           H  
ATOM   5147 2HG  ARG A 334      52.340  50.212 -11.629  1.00  0.77           H  
ATOM   5148 1HD  ARG A 334      50.183  49.458 -12.457  1.00  0.77           H  
ATOM   5149 2HD  ARG A 334      49.413  49.999 -10.942  1.00  0.77           H  
ATOM   5150  HE  ARG A 334      50.387  51.664 -13.151  1.00  0.77           H  
ATOM   5151 1HH1 ARG A 334      49.256  51.507  -9.835  1.00  0.77           H  
ATOM   5152 2HH1 ARG A 334      48.824  53.203  -9.765  1.00  0.77           H  
ATOM   5153 1HH2 ARG A 334      49.815  53.881 -13.052  1.00  0.77           H  
ATOM   5154 2HH2 ARG A 334      49.135  54.542 -11.581  1.00  0.77           H  
ATOM   5155  N   LEU A 335      52.976  45.876  -9.520  1.00  0.79           N  
ATOM   5156  CA  LEU A 335      52.865  44.633  -8.781  1.00  0.79           C  
ATOM   5157  C   LEU A 335      54.092  44.410  -7.894  1.00  0.79           C  
ATOM   5158  O   LEU A 335      53.957  43.982  -6.742  1.00  0.79           O  
ATOM   5159  CB  LEU A 335      52.586  43.456  -9.724  1.00  0.79           C  
ATOM   5160  CG  LEU A 335      52.402  42.158  -8.996  1.00  0.79           C  
ATOM   5161  CD1 LEU A 335      51.345  42.329  -8.001  1.00  0.79           C  
ATOM   5162  CD2 LEU A 335      51.968  41.043  -9.936  1.00  0.79           C  
ATOM   5163  H   LEU A 335      53.070  45.851 -10.532  1.00  0.79           H  
ATOM   5164  HA  LEU A 335      52.000  44.710  -8.131  1.00  0.79           H  
ATOM   5165 1HB  LEU A 335      51.684  43.667 -10.295  1.00  0.79           H  
ATOM   5166 2HB  LEU A 335      53.427  43.356 -10.416  1.00  0.79           H  
ATOM   5167  HG  LEU A 335      53.315  41.917  -8.505  1.00  0.79           H  
ATOM   5168 1HD1 LEU A 335      51.220  41.412  -7.452  1.00  0.79           H  
ATOM   5169 2HD1 LEU A 335      51.629  43.124  -7.315  1.00  0.79           H  
ATOM   5170 3HD1 LEU A 335      50.421  42.585  -8.497  1.00  0.79           H  
ATOM   5171 1HD2 LEU A 335      51.830  40.124  -9.366  1.00  0.79           H  
ATOM   5172 2HD2 LEU A 335      51.029  41.323 -10.405  1.00  0.79           H  
ATOM   5173 3HD2 LEU A 335      52.696  40.884 -10.681  1.00  0.79           H  
ATOM   5174  N   GLN A 336      55.293  44.728  -8.388  1.00  0.80           N  
ATOM   5175  CA  GLN A 336      56.489  44.546  -7.567  1.00  0.80           C  
ATOM   5176  C   GLN A 336      56.379  45.405  -6.301  1.00  0.80           C  
ATOM   5177  O   GLN A 336      56.678  44.939  -5.190  1.00  0.80           O  
ATOM   5178  CB  GLN A 336      57.744  45.021  -8.328  1.00  0.80           C  
ATOM   5179  CG  GLN A 336      58.210  44.180  -9.507  1.00  0.80           C  
ATOM   5180  CD  GLN A 336      59.347  44.887 -10.268  1.00  0.80           C  
ATOM   5181  OE1 GLN A 336      59.628  46.057  -9.974  1.00  0.80           O  
ATOM   5182  NE2 GLN A 336      60.000  44.227 -11.230  1.00  0.80           N  
ATOM   5183  H   GLN A 336      55.379  45.072  -9.344  1.00  0.80           H  
ATOM   5184  HA  GLN A 336      56.581  43.499  -7.285  1.00  0.80           H  
ATOM   5185 1HB  GLN A 336      57.561  46.027  -8.708  1.00  0.80           H  
ATOM   5186 2HB  GLN A 336      58.577  45.088  -7.629  1.00  0.80           H  
ATOM   5187 1HG  GLN A 336      58.592  43.251  -9.116  1.00  0.80           H  
ATOM   5188 2HG  GLN A 336      57.401  43.986 -10.176  1.00  0.80           H  
ATOM   5189 1HE2 GLN A 336      60.735  44.679 -11.728  1.00  0.80           H  
ATOM   5190 2HE2 GLN A 336      59.767  43.270 -11.507  1.00  0.80           H  
ATOM   5191  N   LYS A 337      55.893  46.646  -6.464  1.00  0.81           N  
ATOM   5192  CA  LYS A 337      55.742  47.565  -5.346  1.00  0.81           C  
ATOM   5193  C   LYS A 337      54.670  47.106  -4.380  1.00  0.81           C  
ATOM   5194  O   LYS A 337      54.858  47.199  -3.162  1.00  0.81           O  
ATOM   5195  CB  LYS A 337      55.426  48.972  -5.848  1.00  0.81           C  
ATOM   5196  CG  LYS A 337      56.599  49.674  -6.539  1.00  0.81           C  
ATOM   5197  CD  LYS A 337      56.199  51.049  -7.051  1.00  0.81           C  
ATOM   5198  CE  LYS A 337      57.360  51.743  -7.750  1.00  0.81           C  
ATOM   5199  NZ  LYS A 337      56.972  53.088  -8.270  1.00  0.81           N  
ATOM   5200  H   LYS A 337      55.660  46.976  -7.403  1.00  0.81           H  
ATOM   5201  HA  LYS A 337      56.686  47.598  -4.804  1.00  0.81           H  
ATOM   5202 1HB  LYS A 337      54.606  48.915  -6.568  1.00  0.81           H  
ATOM   5203 2HB  LYS A 337      55.093  49.593  -5.019  1.00  0.81           H  
ATOM   5204 1HG  LYS A 337      57.418  49.782  -5.830  1.00  0.81           H  
ATOM   5205 2HG  LYS A 337      56.945  49.066  -7.372  1.00  0.81           H  
ATOM   5206 1HD  LYS A 337      55.376  50.935  -7.761  1.00  0.81           H  
ATOM   5207 2HD  LYS A 337      55.859  51.665  -6.221  1.00  0.81           H  
ATOM   5208 1HE  LYS A 337      58.183  51.859  -7.047  1.00  0.81           H  
ATOM   5209 2HE  LYS A 337      57.693  51.124  -8.586  1.00  0.81           H  
ATOM   5210 1HZ  LYS A 337      57.765  53.516  -8.727  1.00  0.81           H  
ATOM   5211 2HZ  LYS A 337      56.216  52.987  -8.932  1.00  0.81           H  
ATOM   5212 3HZ  LYS A 337      56.672  53.672  -7.502  1.00  0.81           H  
ATOM   5213  N   TYR A 338      53.548  46.605  -4.906  1.00  0.82           N  
ATOM   5214  CA  TYR A 338      52.493  46.120  -4.039  1.00  0.82           C  
ATOM   5215  C   TYR A 338      52.964  44.935  -3.220  1.00  0.82           C  
ATOM   5216  O   TYR A 338      52.699  44.885  -2.021  1.00  0.82           O  
ATOM   5217  CB  TYR A 338      51.237  45.781  -4.806  1.00  0.82           C  
ATOM   5218  CG  TYR A 338      50.447  46.964  -5.235  1.00  0.82           C  
ATOM   5219  CD1 TYR A 338      51.079  48.158  -5.525  1.00  0.82           C  
ATOM   5220  CD2 TYR A 338      49.073  46.865  -5.319  1.00  0.82           C  
ATOM   5221  CE1 TYR A 338      50.349  49.249  -5.909  1.00  0.82           C  
ATOM   5222  CE2 TYR A 338      48.339  47.961  -5.699  1.00  0.82           C  
ATOM   5223  CZ  TYR A 338      48.978  49.153  -5.995  1.00  0.82           C  
ATOM   5224  OH  TYR A 338      48.259  50.253  -6.367  1.00  0.82           O  
ATOM   5225  H   TYR A 338      53.419  46.574  -5.918  1.00  0.82           H  
ATOM   5226  HA  TYR A 338      52.241  46.914  -3.338  1.00  0.82           H  
ATOM   5227 1HB  TYR A 338      51.487  45.188  -5.687  1.00  0.82           H  
ATOM   5228 2HB  TYR A 338      50.612  45.198  -4.165  1.00  0.82           H  
ATOM   5229  HD1 TYR A 338      52.160  48.233  -5.455  1.00  0.82           H  
ATOM   5230  HD2 TYR A 338      48.575  45.922  -5.086  1.00  0.82           H  
ATOM   5231  HE1 TYR A 338      50.851  50.187  -6.140  1.00  0.82           H  
ATOM   5232  HE2 TYR A 338      47.263  47.885  -5.765  1.00  0.82           H  
ATOM   5233  HH  TYR A 338      48.848  51.000  -6.480  1.00  0.82           H  
ATOM   5234  N   PHE A 339      53.717  44.004  -3.829  1.00  0.83           N  
ATOM   5235  CA  PHE A 339      54.207  42.886  -3.034  1.00  0.83           C  
ATOM   5236  C   PHE A 339      55.067  43.450  -1.918  1.00  0.83           C  
ATOM   5237  O   PHE A 339      54.921  43.048  -0.771  1.00  0.83           O  
ATOM   5238  CB  PHE A 339      55.035  41.898  -3.871  1.00  0.83           C  
ATOM   5239  CG  PHE A 339      54.253  40.889  -4.706  1.00  0.83           C  
ATOM   5240  CD1 PHE A 339      54.392  40.797  -6.062  1.00  0.83           C  
ATOM   5241  CD2 PHE A 339      53.397  40.022  -4.106  1.00  0.83           C  
ATOM   5242  CE1 PHE A 339      53.675  39.851  -6.773  1.00  0.83           C  
ATOM   5243  CE2 PHE A 339      52.665  39.088  -4.826  1.00  0.83           C  
ATOM   5244  CZ  PHE A 339      52.814  39.005  -6.157  1.00  0.83           C  
ATOM   5245  H   PHE A 339      53.921  44.066  -4.827  1.00  0.83           H  
ATOM   5246  HA  PHE A 339      53.362  42.362  -2.592  1.00  0.83           H  
ATOM   5247 1HB  PHE A 339      55.647  42.483  -4.555  1.00  0.83           H  
ATOM   5248 2HB  PHE A 339      55.711  41.347  -3.216  1.00  0.83           H  
ATOM   5249  HD1 PHE A 339      55.076  41.473  -6.577  1.00  0.83           H  
ATOM   5250  HD2 PHE A 339      53.302  40.081  -3.047  1.00  0.83           H  
ATOM   5251  HE1 PHE A 339      53.791  39.784  -7.830  1.00  0.83           H  
ATOM   5252  HE2 PHE A 339      51.979  38.410  -4.314  1.00  0.83           H  
ATOM   5253  HZ  PHE A 339      52.254  38.264  -6.733  1.00  0.83           H  
ATOM   5254  N   GLY A 340      55.893  44.450  -2.232  1.00  0.84           N  
ATOM   5255  CA  GLY A 340      56.736  45.102  -1.235  1.00  0.84           C  
ATOM   5256  C   GLY A 340      55.900  45.630  -0.069  1.00  0.84           C  
ATOM   5257  O   GLY A 340      56.210  45.385   1.103  1.00  0.84           O  
ATOM   5258  H   GLY A 340      55.969  44.748  -3.207  1.00  0.84           H  
ATOM   5259 1HA  GLY A 340      57.488  44.403  -0.872  1.00  0.84           H  
ATOM   5260 2HA  GLY A 340      57.264  45.929  -1.709  1.00  0.84           H  
ATOM   5261  N   ALA A 341      54.854  46.391  -0.393  1.00  0.86           N  
ATOM   5262  CA  ALA A 341      53.973  46.970   0.617  1.00  0.86           C  
ATOM   5263  C   ALA A 341      53.317  45.898   1.478  1.00  0.86           C  
ATOM   5264  O   ALA A 341      53.195  46.045   2.701  1.00  0.86           O  
ATOM   5265  CB  ALA A 341      52.889  47.789  -0.059  1.00  0.86           C  
ATOM   5266  H   ALA A 341      54.674  46.567  -1.382  1.00  0.86           H  
ATOM   5267  HA  ALA A 341      54.572  47.612   1.262  1.00  0.86           H  
ATOM   5268 1HB  ALA A 341      52.247  48.238   0.694  1.00  0.86           H  
ATOM   5269 2HB  ALA A 341      53.350  48.569  -0.664  1.00  0.86           H  
ATOM   5270 3HB  ALA A 341      52.296  47.136  -0.701  1.00  0.86           H  
ATOM   5271  N   TYR A 342      52.932  44.798   0.852  1.00  0.88           N  
ATOM   5272  CA  TYR A 342      52.287  43.732   1.578  1.00  0.88           C  
ATOM   5273  C   TYR A 342      53.287  42.985   2.446  1.00  0.88           C  
ATOM   5274  O   TYR A 342      52.939  42.466   3.500  1.00  0.88           O  
ATOM   5275  CB  TYR A 342      51.521  42.864   0.617  1.00  0.88           C  
ATOM   5276  CG  TYR A 342      50.289  43.597   0.105  1.00  0.88           C  
ATOM   5277  CD1 TYR A 342      50.068  43.732  -1.239  1.00  0.88           C  
ATOM   5278  CD2 TYR A 342      49.411  44.193   1.006  1.00  0.88           C  
ATOM   5279  CE1 TYR A 342      48.974  44.434  -1.698  1.00  0.88           C  
ATOM   5280  CE2 TYR A 342      48.320  44.889   0.551  1.00  0.88           C  
ATOM   5281  CZ  TYR A 342      48.103  45.009  -0.795  1.00  0.88           C  
ATOM   5282  OH  TYR A 342      47.034  45.721  -1.240  1.00  0.88           O  
ATOM   5283  H   TYR A 342      53.053  44.718  -0.160  1.00  0.88           H  
ATOM   5284  HA  TYR A 342      51.555  44.178   2.246  1.00  0.88           H  
ATOM   5285 1HB  TYR A 342      52.159  42.651  -0.235  1.00  0.88           H  
ATOM   5286 2HB  TYR A 342      51.240  41.935   1.075  1.00  0.88           H  
ATOM   5287  HD1 TYR A 342      50.763  43.290  -1.937  1.00  0.88           H  
ATOM   5288  HD2 TYR A 342      49.590  44.111   2.079  1.00  0.88           H  
ATOM   5289  HE1 TYR A 342      48.804  44.544  -2.763  1.00  0.88           H  
ATOM   5290  HE2 TYR A 342      47.631  45.358   1.256  1.00  0.88           H  
ATOM   5291  HH  TYR A 342      46.604  46.147  -0.489  1.00  0.88           H  
ATOM   5292  N   ILE A 343      54.548  42.960   2.041  1.00  0.92           N  
ATOM   5293  CA  ILE A 343      55.574  42.378   2.887  1.00  0.92           C  
ATOM   5294  C   ILE A 343      55.730  43.235   4.121  1.00  0.92           C  
ATOM   5295  O   ILE A 343      55.741  42.729   5.238  1.00  0.92           O  
ATOM   5296  CB  ILE A 343      56.887  42.225   2.129  1.00  0.92           C  
ATOM   5297  CG1 ILE A 343      56.659  41.189   1.099  1.00  0.92           C  
ATOM   5298  CG2 ILE A 343      58.048  41.895   3.066  1.00  0.92           C  
ATOM   5299  CD1 ILE A 343      57.655  41.097   0.127  1.00  0.92           C  
ATOM   5300  H   ILE A 343      54.797  43.342   1.128  1.00  0.92           H  
ATOM   5301  HA  ILE A 343      55.255  41.392   3.204  1.00  0.92           H  
ATOM   5302  HB  ILE A 343      57.108  43.146   1.606  1.00  0.92           H  
ATOM   5303 1HG1 ILE A 343      56.567  40.251   1.578  1.00  0.92           H  
ATOM   5304 2HG1 ILE A 343      55.754  41.402   0.612  1.00  0.92           H  
ATOM   5305 1HG2 ILE A 343      58.961  41.791   2.485  1.00  0.92           H  
ATOM   5306 2HG2 ILE A 343      58.170  42.702   3.787  1.00  0.92           H  
ATOM   5307 3HG2 ILE A 343      57.858  40.989   3.593  1.00  0.92           H  
ATOM   5308 1HD1 ILE A 343      57.391  40.319  -0.579  1.00  0.92           H  
ATOM   5309 2HD1 ILE A 343      57.750  42.046  -0.396  1.00  0.92           H  
ATOM   5310 3HD1 ILE A 343      58.575  40.855   0.624  1.00  0.92           H  
ATOM   5311  N   ALA A 344      55.778  44.554   3.938  1.00  0.98           N  
ATOM   5312  CA  ALA A 344      55.896  45.469   5.067  1.00  0.98           C  
ATOM   5313  C   ALA A 344      54.730  45.279   6.044  1.00  0.98           C  
ATOM   5314  O   ALA A 344      54.910  45.324   7.264  1.00  0.98           O  
ATOM   5315  CB  ALA A 344      55.934  46.900   4.570  1.00  0.98           C  
ATOM   5316  H   ALA A 344      55.763  44.920   2.984  1.00  0.98           H  
ATOM   5317  HA  ALA A 344      56.825  45.245   5.592  1.00  0.98           H  
ATOM   5318 1HB  ALA A 344      56.044  47.577   5.414  1.00  0.98           H  
ATOM   5319 2HB  ALA A 344      56.773  47.022   3.888  1.00  0.98           H  
ATOM   5320 3HB  ALA A 344      55.009  47.124   4.048  1.00  0.98           H  
ATOM   5321  N   ALA A 345      53.545  44.991   5.501  1.00  1.06           N  
ATOM   5322  CA  ALA A 345      52.326  44.755   6.273  1.00  1.06           C  
ATOM   5323  C   ALA A 345      52.477  43.578   7.252  1.00  1.06           C  
ATOM   5324  O   ALA A 345      51.784  43.515   8.269  1.00  1.06           O  
ATOM   5325  CB  ALA A 345      51.160  44.499   5.329  1.00  1.06           C  
ATOM   5326  H   ALA A 345      53.473  44.997   4.484  1.00  1.06           H  
ATOM   5327  HA  ALA A 345      52.122  45.654   6.853  1.00  1.06           H  
ATOM   5328 1HB  ALA A 345      50.271  44.369   5.886  1.00  1.06           H  
ATOM   5329 2HB  ALA A 345      51.044  45.346   4.654  1.00  1.06           H  
ATOM   5330 3HB  ALA A 345      51.342  43.617   4.765  1.00  1.06           H  
ATOM   5331  N   LEU A 346      53.369  42.636   6.938  1.00  1.11           N  
ATOM   5332  CA  LEU A 346      53.605  41.442   7.740  1.00  1.11           C  
ATOM   5333  C   LEU A 346      54.652  41.662   8.831  1.00  1.11           C  
ATOM   5334  O   LEU A 346      54.997  40.737   9.578  1.00  1.11           O  
ATOM   5335  CB  LEU A 346      54.079  40.316   6.827  1.00  1.11           C  
ATOM   5336  CG  LEU A 346      53.088  39.852   5.801  1.00  1.11           C  
ATOM   5337  CD1 LEU A 346      53.777  38.909   4.896  1.00  1.11           C  
ATOM   5338  CD2 LEU A 346      51.897  39.181   6.518  1.00  1.11           C  
ATOM   5339  H   LEU A 346      53.949  42.754   6.109  1.00  1.11           H  
ATOM   5340  HA  LEU A 346      52.665  41.155   8.208  1.00  1.11           H  
ATOM   5341 1HB  LEU A 346      54.973  40.642   6.303  1.00  1.11           H  
ATOM   5342 2HB  LEU A 346      54.342  39.455   7.440  1.00  1.11           H  
ATOM   5343  HG  LEU A 346      52.736  40.687   5.213  1.00  1.11           H  
ATOM   5344 1HD1 LEU A 346      53.082  38.544   4.141  1.00  1.11           H  
ATOM   5345 2HD1 LEU A 346      54.600  39.422   4.417  1.00  1.11           H  
ATOM   5346 3HD1 LEU A 346      54.154  38.106   5.477  1.00  1.11           H  
ATOM   5347 1HD2 LEU A 346      51.173  38.815   5.788  1.00  1.11           H  
ATOM   5348 2HD2 LEU A 346      52.249  38.350   7.112  1.00  1.11           H  
ATOM   5349 3HD2 LEU A 346      51.415  39.908   7.171  1.00  1.11           H  
ATOM   5350  N   GLY A 347      55.228  42.858   8.896  1.00  1.12           N  
ATOM   5351  CA  GLY A 347      56.236  43.172   9.904  1.00  1.12           C  
ATOM   5352  C   GLY A 347      57.636  42.687   9.532  1.00  1.12           C  
ATOM   5353  O   GLY A 347      58.563  43.488   9.403  1.00  1.12           O  
ATOM   5354  H   GLY A 347      54.950  43.600   8.251  1.00  1.12           H  
ATOM   5355 1HA  GLY A 347      56.258  44.252  10.050  1.00  1.12           H  
ATOM   5356 2HA  GLY A 347      55.942  42.734  10.856  1.00  1.12           H  
ATOM   5357  N   GLN A 348      57.790  41.369   9.398  1.00  1.08           N  
ATOM   5358  CA  GLN A 348      59.091  40.800   9.043  1.00  1.08           C  
ATOM   5359  C   GLN A 348      59.149  40.176   7.641  1.00  1.08           C  
ATOM   5360  O   GLN A 348      59.968  40.588   6.818  1.00  1.08           O  
ATOM   5361  CB  GLN A 348      59.503  39.748  10.080  1.00  1.08           C  
ATOM   5362  CG  GLN A 348      59.714  40.296  11.499  1.00  1.08           C  
ATOM   5363  CD  GLN A 348      60.861  41.297  11.596  1.00  1.08           C  
ATOM   5364  OE1 GLN A 348      61.991  41.006  11.192  1.00  1.08           O  
ATOM   5365  NE2 GLN A 348      60.575  42.478  12.137  1.00  1.08           N  
ATOM   5366  H   GLN A 348      56.962  40.794   9.536  1.00  1.08           H  
ATOM   5367  HA  GLN A 348      59.829  41.600   9.069  1.00  1.08           H  
ATOM   5368 1HB  GLN A 348      58.740  38.973  10.132  1.00  1.08           H  
ATOM   5369 2HB  GLN A 348      60.429  39.270   9.759  1.00  1.08           H  
ATOM   5370 1HG  GLN A 348      58.801  40.795  11.821  1.00  1.08           H  
ATOM   5371 2HG  GLN A 348      59.936  39.464  12.166  1.00  1.08           H  
ATOM   5372 1HE2 GLN A 348      61.289  43.175  12.224  1.00  1.08           H  
ATOM   5373 2HE2 GLN A 348      59.649  42.676  12.451  1.00  1.08           H  
ATOM   5374  N   LYS A 349      58.311  39.171   7.370  1.00  0.98           N  
ATOM   5375  CA  LYS A 349      58.358  38.512   6.067  1.00  0.98           C  
ATOM   5376  C   LYS A 349      57.160  37.588   5.832  1.00  0.98           C  
ATOM   5377  O   LYS A 349      56.494  37.183   6.797  1.00  0.98           O  
ATOM   5378  CB  LYS A 349      59.639  37.660   5.959  1.00  0.98           C  
ATOM   5379  CG  LYS A 349      59.627  36.462   6.889  1.00  0.98           C  
ATOM   5380  CD  LYS A 349      60.970  35.736   6.956  1.00  0.98           C  
ATOM   5381  CE  LYS A 349      61.369  34.981   5.663  1.00  0.98           C  
ATOM   5382  NZ  LYS A 349      60.437  33.868   5.312  1.00  0.98           N  
ATOM   5383  H   LYS A 349      57.644  38.874   8.068  1.00  0.98           H  
ATOM   5384  HA  LYS A 349      58.369  39.300   5.318  1.00  0.98           H  
ATOM   5385 1HB  LYS A 349      59.751  37.267   4.951  1.00  0.98           H  
ATOM   5386 2HB  LYS A 349      60.521  38.255   6.174  1.00  0.98           H  
ATOM   5387 1HG  LYS A 349      59.353  36.791   7.890  1.00  0.98           H  
ATOM   5388 2HG  LYS A 349      58.869  35.757   6.542  1.00  0.98           H  
ATOM   5389 1HD  LYS A 349      61.748  36.465   7.182  1.00  0.98           H  
ATOM   5390 2HD  LYS A 349      60.935  35.015   7.771  1.00  0.98           H  
ATOM   5391 1HE  LYS A 349      61.429  35.670   4.823  1.00  0.98           H  
ATOM   5392 2HE  LYS A 349      62.354  34.550   5.836  1.00  0.98           H  
ATOM   5393 1HZ  LYS A 349      60.811  33.389   4.482  1.00  0.98           H  
ATOM   5394 2HZ  LYS A 349      60.377  33.208   6.064  1.00  0.98           H  
ATOM   5395 3HZ  LYS A 349      59.486  34.234   5.088  1.00  0.98           H  
ATOM   5396  N   PRO A 350      56.847  37.271   4.567  1.00  0.87           N  
ATOM   5397  CA  PRO A 350      55.993  36.202   4.114  1.00  0.87           C  
ATOM   5398  C   PRO A 350      56.699  34.862   4.203  1.00  0.87           C  
ATOM   5399  O   PRO A 350      57.935  34.818   4.283  1.00  0.87           O  
ATOM   5400  CB  PRO A 350      55.684  36.601   2.670  1.00  0.87           C  
ATOM   5401  CG  PRO A 350      56.877  37.359   2.238  1.00  0.87           C  
ATOM   5402  CD  PRO A 350      57.317  38.124   3.456  1.00  0.87           C  
ATOM   5403  HA  PRO A 350      55.079  36.190   4.712  1.00  0.87           H  
ATOM   5404 1HB  PRO A 350      55.513  35.702   2.063  1.00  0.87           H  
ATOM   5405 2HB  PRO A 350      54.758  37.186   2.626  1.00  0.87           H  
ATOM   5406 1HG  PRO A 350      57.633  36.667   1.930  1.00  0.87           H  
ATOM   5407 2HG  PRO A 350      56.645  37.978   1.365  1.00  0.87           H  
ATOM   5408 1HD  PRO A 350      58.403  38.227   3.411  1.00  0.87           H  
ATOM   5409 2HD  PRO A 350      56.800  39.074   3.504  1.00  0.87           H  
ATOM   5410  N   ASP A 351      55.911  33.797   4.156  1.00  0.77           N  
ATOM   5411  CA  ASP A 351      56.381  32.438   3.943  1.00  0.77           C  
ATOM   5412  C   ASP A 351      56.348  32.211   2.440  1.00  0.77           C  
ATOM   5413  O   ASP A 351      57.225  31.543   1.866  1.00  0.77           O  
ATOM   5414  CB  ASP A 351      55.461  31.418   4.622  1.00  0.77           C  
ATOM   5415  CG  ASP A 351      55.441  31.492   6.125  1.00  0.77           C  
ATOM   5416  OD1 ASP A 351      56.454  31.146   6.726  1.00  0.77           O  
ATOM   5417  OD2 ASP A 351      54.430  31.855   6.692  1.00  0.77           O  
ATOM   5418  H   ASP A 351      54.911  33.941   4.188  1.00  0.77           H  
ATOM   5419  HA  ASP A 351      57.405  32.335   4.307  1.00  0.77           H  
ATOM   5420 1HB  ASP A 351      54.441  31.552   4.247  1.00  0.77           H  
ATOM   5421 2HB  ASP A 351      55.788  30.427   4.335  1.00  0.77           H  
ATOM   5422  N   ALA A 352      55.329  32.821   1.811  1.00  0.70           N  
ATOM   5423  CA  ALA A 352      55.126  32.656   0.385  1.00  0.70           C  
ATOM   5424  C   ALA A 352      54.499  33.850  -0.317  1.00  0.70           C  
ATOM   5425  O   ALA A 352      53.776  34.651   0.273  1.00  0.70           O  
ATOM   5426  CB  ALA A 352      54.213  31.491   0.117  1.00  0.70           C  
ATOM   5427  H   ALA A 352      54.661  33.356   2.364  1.00  0.70           H  
ATOM   5428  HA  ALA A 352      56.098  32.482  -0.051  1.00  0.70           H  
ATOM   5429 1HB  ALA A 352      54.109  31.376  -0.948  1.00  0.70           H  
ATOM   5430 2HB  ALA A 352      54.636  30.620   0.539  1.00  0.70           H  
ATOM   5431 3HB  ALA A 352      53.255  31.672   0.548  1.00  0.70           H  
ATOM   5432  N   ILE A 353      54.787  33.916  -1.600  1.00  0.66           N  
ATOM   5433  CA  ILE A 353      54.232  34.876  -2.543  1.00  0.66           C  
ATOM   5434  C   ILE A 353      53.571  34.092  -3.684  1.00  0.66           C  
ATOM   5435  O   ILE A 353      54.139  33.093  -4.112  1.00  0.66           O  
ATOM   5436  CB  ILE A 353      55.323  35.834  -3.022  1.00  0.66           C  
ATOM   5437  CG1 ILE A 353      55.859  36.677  -1.826  1.00  0.66           C  
ATOM   5438  CG2 ILE A 353      54.827  36.669  -4.097  1.00  0.66           C  
ATOM   5439  CD1 ILE A 353      57.065  37.519  -2.143  1.00  0.66           C  
ATOM   5440  H   ILE A 353      55.446  33.219  -1.957  1.00  0.66           H  
ATOM   5441  HA  ILE A 353      53.477  35.462  -2.032  1.00  0.66           H  
ATOM   5442  HB  ILE A 353      56.123  35.260  -3.342  1.00  0.66           H  
ATOM   5443 1HG1 ILE A 353      55.070  37.330  -1.473  1.00  0.66           H  
ATOM   5444 2HG1 ILE A 353      56.126  36.007  -1.026  1.00  0.66           H  
ATOM   5445 1HG2 ILE A 353      55.598  37.344  -4.443  1.00  0.66           H  
ATOM   5446 2HG2 ILE A 353      54.481  36.059  -4.929  1.00  0.66           H  
ATOM   5447 3HG2 ILE A 353      54.016  37.209  -3.675  1.00  0.66           H  
ATOM   5448 1HD1 ILE A 353      57.376  38.058  -1.252  1.00  0.66           H  
ATOM   5449 2HD1 ILE A 353      57.879  36.879  -2.480  1.00  0.66           H  
ATOM   5450 3HD1 ILE A 353      56.809  38.228  -2.921  1.00  0.66           H  
ATOM   5451  N   VAL A 354      52.352  34.452  -4.107  1.00  0.68           N  
ATOM   5452  CA  VAL A 354      51.700  33.646  -5.140  1.00  0.68           C  
ATOM   5453  C   VAL A 354      51.146  34.433  -6.339  1.00  0.68           C  
ATOM   5454  O   VAL A 354      50.525  35.481  -6.175  1.00  0.68           O  
ATOM   5455  CB  VAL A 354      50.528  32.852  -4.545  1.00  0.68           C  
ATOM   5456  CG1 VAL A 354      49.928  31.964  -5.630  1.00  0.68           C  
ATOM   5457  CG2 VAL A 354      50.969  32.070  -3.339  1.00  0.68           C  
ATOM   5458  H   VAL A 354      51.900  35.272  -3.712  1.00  0.68           H  
ATOM   5459  HA  VAL A 354      52.432  32.943  -5.517  1.00  0.68           H  
ATOM   5460  HB  VAL A 354      49.761  33.538  -4.245  1.00  0.68           H  
ATOM   5461 1HG1 VAL A 354      49.126  31.437  -5.246  1.00  0.68           H  
ATOM   5462 2HG1 VAL A 354      49.583  32.546  -6.449  1.00  0.68           H  
ATOM   5463 3HG1 VAL A 354      50.676  31.256  -5.981  1.00  0.68           H  
ATOM   5464 1HG2 VAL A 354      50.108  31.548  -2.942  1.00  0.68           H  
ATOM   5465 2HG2 VAL A 354      51.733  31.367  -3.614  1.00  0.68           H  
ATOM   5466 3HG2 VAL A 354      51.356  32.745  -2.585  1.00  0.68           H  
ATOM   5467  N   PHE A 355      51.387  33.907  -7.535  1.00  0.72           N  
ATOM   5468  CA  PHE A 355      50.869  34.446  -8.790  1.00  0.72           C  
ATOM   5469  C   PHE A 355      49.744  33.552  -9.339  1.00  0.72           C  
ATOM   5470  O   PHE A 355      49.941  32.345  -9.523  1.00  0.72           O  
ATOM   5471  CB  PHE A 355      52.015  34.542  -9.791  1.00  0.72           C  
ATOM   5472  CG  PHE A 355      53.025  35.606  -9.463  1.00  0.72           C  
ATOM   5473  CD1 PHE A 355      54.020  35.381  -8.532  1.00  0.72           C  
ATOM   5474  CD2 PHE A 355      53.007  36.822 -10.128  1.00  0.72           C  
ATOM   5475  CE1 PHE A 355      54.953  36.364  -8.262  1.00  0.72           C  
ATOM   5476  CE2 PHE A 355      53.947  37.779  -9.870  1.00  0.72           C  
ATOM   5477  CZ  PHE A 355      54.923  37.540  -8.928  1.00  0.72           C  
ATOM   5478  H   PHE A 355      51.942  33.051  -7.562  1.00  0.72           H  
ATOM   5479  HA  PHE A 355      50.460  35.443  -8.607  1.00  0.72           H  
ATOM   5480 1HB  PHE A 355      52.531  33.590  -9.827  1.00  0.72           H  
ATOM   5481 2HB  PHE A 355      51.619  34.735 -10.781  1.00  0.72           H  
ATOM   5482  HD1 PHE A 355      54.049  34.425  -8.006  1.00  0.72           H  
ATOM   5483  HD2 PHE A 355      52.239  37.003 -10.873  1.00  0.72           H  
ATOM   5484  HE1 PHE A 355      55.726  36.209  -7.523  1.00  0.72           H  
ATOM   5485  HE2 PHE A 355      53.921  38.722 -10.407  1.00  0.72           H  
ATOM   5486  HZ  PHE A 355      55.672  38.285  -8.706  1.00  0.72           H  
ATOM   5487  N   THR A 356      48.558  34.134  -9.549  1.00  0.77           N  
ATOM   5488  CA  THR A 356      47.398  33.387 -10.061  1.00  0.77           C  
ATOM   5489  C   THR A 356      46.661  34.141 -11.178  1.00  0.77           C  
ATOM   5490  O   THR A 356      46.918  35.331 -11.389  1.00  0.77           O  
ATOM   5491  CB  THR A 356      46.352  33.174  -8.973  1.00  0.77           C  
ATOM   5492  OG1 THR A 356      45.742  34.406  -8.701  1.00  0.77           O  
ATOM   5493  CG2 THR A 356      46.963  32.681  -7.701  1.00  0.77           C  
ATOM   5494  H   THR A 356      48.444  35.121  -9.320  1.00  0.77           H  
ATOM   5495  HA  THR A 356      47.734  32.426 -10.454  1.00  0.77           H  
ATOM   5496  HB  THR A 356      45.618  32.478  -9.337  1.00  0.77           H  
ATOM   5497  HG1 THR A 356      45.066  34.278  -8.035  1.00  0.77           H  
ATOM   5498 1HG2 THR A 356      46.179  32.554  -6.962  1.00  0.77           H  
ATOM   5499 2HG2 THR A 356      47.457  31.734  -7.875  1.00  0.77           H  
ATOM   5500 3HG2 THR A 356      47.678  33.413  -7.345  1.00  0.77           H  
ATOM   5501  N   ALA A 357      45.694  33.455 -11.826  1.00  0.83           N  
ATOM   5502  CA  ALA A 357      44.775  34.015 -12.817  1.00  0.83           C  
ATOM   5503  C   ALA A 357      45.456  34.422 -14.100  1.00  0.83           C  
ATOM   5504  O   ALA A 357      46.528  35.016 -14.069  1.00  0.83           O  
ATOM   5505  CB  ALA A 357      44.037  35.222 -12.251  1.00  0.83           C  
ATOM   5506  H   ALA A 357      45.567  32.453 -11.648  1.00  0.83           H  
ATOM   5507  HA  ALA A 357      44.044  33.239 -13.057  1.00  0.83           H  
ATOM   5508 1HB  ALA A 357      43.328  35.580 -12.996  1.00  0.83           H  
ATOM   5509 2HB  ALA A 357      43.504  34.926 -11.353  1.00  0.83           H  
ATOM   5510 3HB  ALA A 357      44.718  36.017 -12.013  1.00  0.83           H  
ATOM   5511  N   GLY A 358      44.907  34.020 -15.244  1.00  0.88           N  
ATOM   5512  CA  GLY A 358      45.411  34.590 -16.483  1.00  0.88           C  
ATOM   5513  C   GLY A 358      46.908  34.437 -16.650  1.00  0.88           C  
ATOM   5514  O   GLY A 358      47.444  33.370 -16.954  1.00  0.88           O  
ATOM   5515  H   GLY A 358      44.093  33.420 -15.238  1.00  0.88           H  
ATOM   5516 1HA  GLY A 358      44.900  34.132 -17.327  1.00  0.88           H  
ATOM   5517 2HA  GLY A 358      45.160  35.648 -16.506  1.00  0.88           H  
ATOM   5518  N   VAL A 359      47.519  35.598 -16.570  1.00  0.93           N  
ATOM   5519  CA  VAL A 359      48.917  35.904 -16.706  1.00  0.93           C  
ATOM   5520  C   VAL A 359      49.666  35.408 -15.488  1.00  0.93           C  
ATOM   5521  O   VAL A 359      50.763  34.876 -15.583  1.00  0.93           O  
ATOM   5522  CB  VAL A 359      49.028  37.392 -16.884  1.00  0.93           C  
ATOM   5523  CG1 VAL A 359      50.410  37.866 -16.891  1.00  0.93           C  
ATOM   5524  CG2 VAL A 359      48.365  37.695 -18.122  1.00  0.93           C  
ATOM   5525  H   VAL A 359      46.931  36.371 -16.258  1.00  0.93           H  
ATOM   5526  HA  VAL A 359      49.299  35.411 -17.599  1.00  0.93           H  
ATOM   5527  HB  VAL A 359      48.536  37.859 -16.082  1.00  0.93           H  
ATOM   5528 1HG1 VAL A 359      50.425  38.944 -17.014  1.00  0.93           H  
ATOM   5529 2HG1 VAL A 359      50.879  37.604 -15.948  1.00  0.93           H  
ATOM   5530 3HG1 VAL A 359      50.943  37.418 -17.711  1.00  0.93           H  
ATOM   5531 1HG2 VAL A 359      48.375  38.691 -18.283  1.00  0.93           H  
ATOM   5532 2HG2 VAL A 359      48.884  37.197 -18.928  1.00  0.93           H  
ATOM   5533 3HG2 VAL A 359      47.337  37.349 -18.061  1.00  0.93           H  
ATOM   5534  N   GLY A 360      49.079  35.543 -14.320  1.00  0.97           N  
ATOM   5535  CA  GLY A 360      49.759  35.018 -13.143  1.00  0.97           C  
ATOM   5536  C   GLY A 360      50.047  33.521 -13.358  1.00  0.97           C  
ATOM   5537  O   GLY A 360      51.055  32.998 -12.882  1.00  0.97           O  
ATOM   5538  H   GLY A 360      48.144  35.964 -14.265  1.00  0.97           H  
ATOM   5539 1HA  GLY A 360      50.692  35.557 -12.993  1.00  0.97           H  
ATOM   5540 2HA  GLY A 360      49.149  35.165 -12.261  1.00  0.97           H  
ATOM   5541  N   GLU A 361      49.155  32.847 -14.102  1.00  1.01           N  
ATOM   5542  CA  GLU A 361      49.298  31.424 -14.448  1.00  1.01           C  
ATOM   5543  C   GLU A 361      50.165  31.153 -15.704  1.00  1.01           C  
ATOM   5544  O   GLU A 361      51.131  30.393 -15.636  1.00  1.01           O  
ATOM   5545  CB  GLU A 361      47.908  30.827 -14.645  1.00  1.01           C  
ATOM   5546  CG  GLU A 361      47.138  30.824 -13.383  1.00  1.01           C  
ATOM   5547  CD  GLU A 361      45.680  30.558 -13.527  1.00  1.01           C  
ATOM   5548  OE1 GLU A 361      45.243  30.075 -14.543  1.00  1.01           O  
ATOM   5549  OE2 GLU A 361      44.982  30.925 -12.608  1.00  1.01           O  
ATOM   5550  H   GLU A 361      48.344  33.383 -14.414  1.00  1.01           H  
ATOM   5551  HA  GLU A 361      49.763  30.918 -13.606  1.00  1.01           H  
ATOM   5552 1HB  GLU A 361      47.356  31.404 -15.379  1.00  1.01           H  
ATOM   5553 2HB  GLU A 361      47.989  29.803 -15.019  1.00  1.01           H  
ATOM   5554 1HG  GLU A 361      47.561  30.072 -12.715  1.00  1.01           H  
ATOM   5555 2HG  GLU A 361      47.298  31.774 -12.926  1.00  1.01           H  
ATOM   5556  N   PHE A 362      49.885  31.820 -16.829  1.00  1.03           N  
ATOM   5557  CA  PHE A 362      50.610  31.536 -18.081  1.00  1.03           C  
ATOM   5558  C   PHE A 362      51.634  32.602 -18.488  1.00  1.03           C  
ATOM   5559  O   PHE A 362      52.369  32.454 -19.470  1.00  1.03           O  
ATOM   5560  CB  PHE A 362      49.601  31.380 -19.208  1.00  1.03           C  
ATOM   5561  CG  PHE A 362      48.691  30.219 -19.022  1.00  1.03           C  
ATOM   5562  CD1 PHE A 362      47.421  30.405 -18.516  1.00  1.03           C  
ATOM   5563  CD2 PHE A 362      49.089  28.942 -19.364  1.00  1.03           C  
ATOM   5564  CE1 PHE A 362      46.570  29.349 -18.349  1.00  1.03           C  
ATOM   5565  CE2 PHE A 362      48.241  27.877 -19.202  1.00  1.03           C  
ATOM   5566  CZ  PHE A 362      46.974  28.089 -18.693  1.00  1.03           C  
ATOM   5567  H   PHE A 362      49.100  32.472 -16.837  1.00  1.03           H  
ATOM   5568  HA  PHE A 362      51.137  30.589 -17.954  1.00  1.03           H  
ATOM   5569 1HB  PHE A 362      48.991  32.283 -19.268  1.00  1.03           H  
ATOM   5570 2HB  PHE A 362      50.120  31.266 -20.155  1.00  1.03           H  
ATOM   5571  HD1 PHE A 362      47.098  31.406 -18.245  1.00  1.03           H  
ATOM   5572  HD2 PHE A 362      50.083  28.786 -19.772  1.00  1.03           H  
ATOM   5573  HE1 PHE A 362      45.571  29.514 -17.945  1.00  1.03           H  
ATOM   5574  HE2 PHE A 362      48.569  26.872 -19.481  1.00  1.03           H  
ATOM   5575  HZ  PHE A 362      46.293  27.270 -18.567  1.00  1.03           H  
ATOM   5576  N   GLY A 363      51.697  33.670 -17.721  1.00  1.04           N  
ATOM   5577  CA  GLY A 363      52.550  34.811 -17.974  1.00  1.04           C  
ATOM   5578  C   GLY A 363      53.975  34.556 -17.567  1.00  1.04           C  
ATOM   5579  O   GLY A 363      54.463  35.116 -16.589  1.00  1.04           O  
ATOM   5580  H   GLY A 363      51.106  33.731 -16.907  1.00  1.04           H  
ATOM   5581 1HA  GLY A 363      52.504  35.076 -19.029  1.00  1.04           H  
ATOM   5582 2HA  GLY A 363      52.180  35.658 -17.416  1.00  1.04           H  
ATOM   5583  N   PHE A 364      54.649  33.714 -18.327  1.00  1.03           N  
ATOM   5584  CA  PHE A 364      56.037  33.366 -18.041  1.00  1.03           C  
ATOM   5585  C   PHE A 364      56.856  34.652 -17.935  1.00  1.03           C  
ATOM   5586  O   PHE A 364      57.551  34.884 -16.941  1.00  1.03           O  
ATOM   5587  CB  PHE A 364      56.541  32.455 -19.158  1.00  1.03           C  
ATOM   5588  CG  PHE A 364      57.950  31.993 -19.081  1.00  1.03           C  
ATOM   5589  CD1 PHE A 364      58.290  30.929 -18.280  1.00  1.03           C  
ATOM   5590  CD2 PHE A 364      58.936  32.600 -19.839  1.00  1.03           C  
ATOM   5591  CE1 PHE A 364      59.582  30.479 -18.229  1.00  1.03           C  
ATOM   5592  CE2 PHE A 364      60.236  32.148 -19.788  1.00  1.03           C  
ATOM   5593  CZ  PHE A 364      60.556  31.079 -18.978  1.00  1.03           C  
ATOM   5594  H   PHE A 364      54.136  33.281 -19.096  1.00  1.03           H  
ATOM   5595  HA  PHE A 364      56.087  32.842 -17.090  1.00  1.03           H  
ATOM   5596 1HB  PHE A 364      55.913  31.582 -19.169  1.00  1.03           H  
ATOM   5597 2HB  PHE A 364      56.409  32.959 -20.115  1.00  1.03           H  
ATOM   5598  HD1 PHE A 364      57.519  30.441 -17.688  1.00  1.03           H  
ATOM   5599  HD2 PHE A 364      58.674  33.451 -20.483  1.00  1.03           H  
ATOM   5600  HE1 PHE A 364      59.836  29.645 -17.600  1.00  1.03           H  
ATOM   5601  HE2 PHE A 364      61.005  32.634 -20.387  1.00  1.03           H  
ATOM   5602  HZ  PHE A 364      61.578  30.709 -18.929  1.00  1.03           H  
ATOM   5603  N   ASP A 365      56.723  35.518 -18.942  1.00  1.00           N  
ATOM   5604  CA  ASP A 365      57.440  36.788 -18.960  1.00  1.00           C  
ATOM   5605  C   ASP A 365      57.036  37.707 -17.807  1.00  1.00           C  
ATOM   5606  O   ASP A 365      57.887  38.400 -17.243  1.00  1.00           O  
ATOM   5607  CB  ASP A 365      57.181  37.487 -20.293  1.00  1.00           C  
ATOM   5608  CG  ASP A 365      57.888  36.789 -21.446  1.00  1.00           C  
ATOM   5609  OD1 ASP A 365      58.775  36.010 -21.185  1.00  1.00           O  
ATOM   5610  OD2 ASP A 365      57.507  37.001 -22.567  1.00  1.00           O  
ATOM   5611  H   ASP A 365      56.123  35.273 -19.714  1.00  1.00           H  
ATOM   5612  HA  ASP A 365      58.505  36.577 -18.872  1.00  1.00           H  
ATOM   5613 1HB  ASP A 365      56.110  37.512 -20.494  1.00  1.00           H  
ATOM   5614 2HB  ASP A 365      57.527  38.522 -20.238  1.00  1.00           H  
ATOM   5615  N   THR A 366      55.742  37.716 -17.456  1.00  0.96           N  
ATOM   5616  CA  THR A 366      55.258  38.576 -16.380  1.00  0.96           C  
ATOM   5617  C   THR A 366      55.799  38.183 -15.049  1.00  0.96           C  
ATOM   5618  O   THR A 366      56.323  39.024 -14.317  1.00  0.96           O  
ATOM   5619  CB  THR A 366      53.734  38.577 -16.266  1.00  0.96           C  
ATOM   5620  OG1 THR A 366      53.159  39.104 -17.464  1.00  0.96           O  
ATOM   5621  CG2 THR A 366      53.315  39.416 -15.048  1.00  0.96           C  
ATOM   5622  H   THR A 366      55.098  37.103 -17.934  1.00  0.96           H  
ATOM   5623  HA  THR A 366      55.580  39.594 -16.573  1.00  0.96           H  
ATOM   5624  HB  THR A 366      53.379  37.556 -16.130  1.00  0.96           H  
ATOM   5625  HG1 THR A 366      53.356  38.519 -18.199  1.00  0.96           H  
ATOM   5626 1HG2 THR A 366      52.231  39.420 -14.956  1.00  0.96           H  
ATOM   5627 2HG2 THR A 366      53.752  38.990 -14.145  1.00  0.96           H  
ATOM   5628 3HG2 THR A 366      53.675  40.427 -15.168  1.00  0.96           H  
ATOM   5629  N   ARG A 367      55.686  36.906 -14.727  1.00  0.91           N  
ATOM   5630  CA  ARG A 367      56.148  36.482 -13.437  1.00  0.91           C  
ATOM   5631  C   ARG A 367      57.619  36.708 -13.342  1.00  0.91           C  
ATOM   5632  O   ARG A 367      58.090  37.182 -12.321  1.00  0.91           O  
ATOM   5633  CB  ARG A 367      55.875  35.030 -13.191  1.00  0.91           C  
ATOM   5634  CG  ARG A 367      54.450  34.669 -12.991  1.00  0.91           C  
ATOM   5635  CD  ARG A 367      54.407  33.347 -12.475  1.00  0.91           C  
ATOM   5636  NE  ARG A 367      55.023  32.448 -13.409  1.00  0.91           N  
ATOM   5637  CZ  ARG A 367      54.368  31.807 -14.375  1.00  0.91           C  
ATOM   5638  NH1 ARG A 367      53.075  31.883 -14.461  1.00  0.91           N  
ATOM   5639  NH2 ARG A 367      55.037  31.095 -15.235  1.00  0.91           N  
ATOM   5640  H   ARG A 367      55.261  36.242 -15.374  1.00  0.91           H  
ATOM   5641  HA  ARG A 367      55.645  37.073 -12.671  1.00  0.91           H  
ATOM   5642 1HB  ARG A 367      56.242  34.451 -14.045  1.00  0.91           H  
ATOM   5643 2HB  ARG A 367      56.432  34.696 -12.314  1.00  0.91           H  
ATOM   5644 1HG  ARG A 367      53.989  35.340 -12.292  1.00  0.91           H  
ATOM   5645 2HG  ARG A 367      53.912  34.694 -13.944  1.00  0.91           H  
ATOM   5646 1HD  ARG A 367      54.923  33.309 -11.538  1.00  0.91           H  
ATOM   5647 2HD  ARG A 367      53.386  33.051 -12.341  1.00  0.91           H  
ATOM   5648  HE  ARG A 367      56.041  32.343 -13.372  1.00  0.91           H  
ATOM   5649 1HH1 ARG A 367      52.530  32.424 -13.779  1.00  0.91           H  
ATOM   5650 2HH1 ARG A 367      52.577  31.355 -15.175  1.00  0.91           H  
ATOM   5651 1HH2 ARG A 367      56.037  31.041 -15.150  1.00  0.91           H  
ATOM   5652 2HH2 ARG A 367      54.561  30.628 -15.998  1.00  0.91           H  
ATOM   5653  N   LEU A 368      58.381  36.438 -14.393  1.00  0.86           N  
ATOM   5654  CA  LEU A 368      59.797  36.677 -14.249  1.00  0.86           C  
ATOM   5655  C   LEU A 368      60.074  38.170 -14.047  1.00  0.86           C  
ATOM   5656  O   LEU A 368      60.813  38.540 -13.137  1.00  0.86           O  
ATOM   5657  CB  LEU A 368      60.534  36.124 -15.477  1.00  0.86           C  
ATOM   5658  CG  LEU A 368      60.568  34.567 -15.571  1.00  0.86           C  
ATOM   5659  CD1 LEU A 368      61.115  34.130 -16.899  1.00  0.86           C  
ATOM   5660  CD2 LEU A 368      61.434  34.038 -14.460  1.00  0.86           C  
ATOM   5661  H   LEU A 368      58.000  36.047 -15.262  1.00  0.86           H  
ATOM   5662  HA  LEU A 368      60.146  36.142 -13.367  1.00  0.86           H  
ATOM   5663 1HB  LEU A 368      60.024  36.491 -16.371  1.00  0.86           H  
ATOM   5664 2HB  LEU A 368      61.559  36.497 -15.478  1.00  0.86           H  
ATOM   5665  HG  LEU A 368      59.553  34.168 -15.477  1.00  0.86           H  
ATOM   5666 1HD1 LEU A 368      61.129  33.044 -16.933  1.00  0.86           H  
ATOM   5667 2HD1 LEU A 368      60.478  34.514 -17.701  1.00  0.86           H  
ATOM   5668 3HD1 LEU A 368      62.126  34.512 -17.018  1.00  0.86           H  
ATOM   5669 1HD2 LEU A 368      61.470  32.966 -14.508  1.00  0.86           H  
ATOM   5670 2HD2 LEU A 368      62.444  34.437 -14.560  1.00  0.86           H  
ATOM   5671 3HD2 LEU A 368      61.014  34.346 -13.517  1.00  0.86           H  
ATOM   5672  N   ALA A 369      59.399  39.034 -14.811  1.00  0.83           N  
ATOM   5673  CA  ALA A 369      59.601  40.473 -14.693  1.00  0.83           C  
ATOM   5674  C   ALA A 369      59.252  41.004 -13.299  1.00  0.83           C  
ATOM   5675  O   ALA A 369      59.925  41.900 -12.776  1.00  0.83           O  
ATOM   5676  CB  ALA A 369      58.764  41.179 -15.739  1.00  0.83           C  
ATOM   5677  H   ALA A 369      58.770  38.693 -15.538  1.00  0.83           H  
ATOM   5678  HA  ALA A 369      60.655  40.678 -14.876  1.00  0.83           H  
ATOM   5679 1HB  ALA A 369      58.938  42.242 -15.692  1.00  0.83           H  
ATOM   5680 2HB  ALA A 369      59.043  40.810 -16.724  1.00  0.83           H  
ATOM   5681 3HB  ALA A 369      57.711  40.968 -15.559  1.00  0.83           H  
ATOM   5682  N   VAL A 370      58.213  40.445 -12.685  1.00  0.82           N  
ATOM   5683  CA  VAL A 370      57.817  40.875 -11.355  1.00  0.82           C  
ATOM   5684  C   VAL A 370      58.675  40.230 -10.293  1.00  0.82           C  
ATOM   5685  O   VAL A 370      59.133  40.884  -9.360  1.00  0.82           O  
ATOM   5686  CB  VAL A 370      56.362  40.534 -11.063  1.00  0.82           C  
ATOM   5687  CG1 VAL A 370      56.041  40.895  -9.617  1.00  0.82           C  
ATOM   5688  CG2 VAL A 370      55.481  41.289 -11.985  1.00  0.82           C  
ATOM   5689  H   VAL A 370      57.671  39.728 -13.170  1.00  0.82           H  
ATOM   5690  HA  VAL A 370      57.937  41.948 -11.294  1.00  0.82           H  
ATOM   5691  HB  VAL A 370      56.215  39.461 -11.205  1.00  0.82           H  
ATOM   5692 1HG1 VAL A 370      55.023  40.648  -9.423  1.00  0.82           H  
ATOM   5693 2HG1 VAL A 370      56.691  40.341  -8.940  1.00  0.82           H  
ATOM   5694 3HG1 VAL A 370      56.185  41.958  -9.464  1.00  0.82           H  
ATOM   5695 1HG2 VAL A 370      54.470  41.046 -11.806  1.00  0.82           H  
ATOM   5696 2HG2 VAL A 370      55.634  42.343 -11.813  1.00  0.82           H  
ATOM   5697 3HG2 VAL A 370      55.726  41.039 -13.009  1.00  0.82           H  
ATOM   5698  N   CYS A 371      58.913  38.942 -10.434  1.00  0.83           N  
ATOM   5699  CA  CYS A 371      59.667  38.199  -9.455  1.00  0.83           C  
ATOM   5700  C   CYS A 371      61.092  38.723  -9.347  1.00  0.83           C  
ATOM   5701  O   CYS A 371      61.660  38.753  -8.262  1.00  0.83           O  
ATOM   5702  CB  CYS A 371      59.676  36.728  -9.791  1.00  0.83           C  
ATOM   5703  SG  CYS A 371      58.100  35.916  -9.671  1.00  0.83           S  
ATOM   5704  H   CYS A 371      58.546  38.446 -11.231  1.00  0.83           H  
ATOM   5705  HA  CYS A 371      59.187  38.324  -8.496  1.00  0.83           H  
ATOM   5706 1HB  CYS A 371      60.090  36.564 -10.785  1.00  0.83           H  
ATOM   5707 2HB  CYS A 371      60.285  36.279  -9.104  1.00  0.83           H  
ATOM   5708  HG  CYS A 371      57.602  36.530 -10.758  1.00  0.83           H  
ATOM   5709  N   GLU A 372      61.660  39.234 -10.436  1.00  0.85           N  
ATOM   5710  CA  GLU A 372      62.992  39.822 -10.355  1.00  0.85           C  
ATOM   5711  C   GLU A 372      63.016  40.998  -9.362  1.00  0.85           C  
ATOM   5712  O   GLU A 372      64.031  41.266  -8.721  1.00  0.85           O  
ATOM   5713  CB  GLU A 372      63.517  40.250 -11.732  1.00  0.85           C  
ATOM   5714  CG  GLU A 372      63.951  39.075 -12.638  1.00  0.85           C  
ATOM   5715  CD  GLU A 372      64.390  39.494 -14.032  1.00  0.85           C  
ATOM   5716  OE1 GLU A 372      64.283  40.653 -14.358  1.00  0.85           O  
ATOM   5717  OE2 GLU A 372      64.837  38.641 -14.768  1.00  0.85           O  
ATOM   5718  H   GLU A 372      61.188  39.177 -11.340  1.00  0.85           H  
ATOM   5719  HA  GLU A 372      63.671  39.050  -9.984  1.00  0.85           H  
ATOM   5720 1HB  GLU A 372      62.732  40.801 -12.259  1.00  0.85           H  
ATOM   5721 2HB  GLU A 372      64.366  40.921 -11.609  1.00  0.85           H  
ATOM   5722 1HG  GLU A 372      64.790  38.576 -12.156  1.00  0.85           H  
ATOM   5723 2HG  GLU A 372      63.155  38.352 -12.710  1.00  0.85           H  
ATOM   5724  N   GLY A 373      61.886  41.687  -9.182  1.00  0.88           N  
ATOM   5725  CA  GLY A 373      61.844  42.820  -8.270  1.00  0.88           C  
ATOM   5726  C   GLY A 373      61.732  42.360  -6.819  1.00  0.88           C  
ATOM   5727  O   GLY A 373      61.836  43.174  -5.900  1.00  0.88           O  
ATOM   5728  H   GLY A 373      61.030  41.418  -9.655  1.00  0.88           H  
ATOM   5729 1HA  GLY A 373      62.735  43.431  -8.403  1.00  0.88           H  
ATOM   5730 2HA  GLY A 373      60.991  43.441  -8.514  1.00  0.88           H  
ATOM   5731  N   LEU A 374      61.557  41.048  -6.618  1.00  0.91           N  
ATOM   5732  CA  LEU A 374      61.410  40.426  -5.315  1.00  0.91           C  
ATOM   5733  C   LEU A 374      62.782  39.870  -4.892  1.00  0.91           C  
ATOM   5734  O   LEU A 374      62.959  39.309  -3.801  1.00  0.91           O  
ATOM   5735  CB  LEU A 374      60.315  39.338  -5.382  1.00  0.91           C  
ATOM   5736  CG  LEU A 374      58.904  39.849  -5.819  1.00  0.91           C  
ATOM   5737  CD1 LEU A 374      57.901  38.678  -5.899  1.00  0.91           C  
ATOM   5738  CD2 LEU A 374      58.428  40.896  -4.843  1.00  0.91           C  
ATOM   5739  H   LEU A 374      61.515  40.422  -7.415  1.00  0.91           H  
ATOM   5740  HA  LEU A 374      61.101  41.179  -4.592  1.00  0.91           H  
ATOM   5741 1HB  LEU A 374      60.628  38.543  -6.052  1.00  0.91           H  
ATOM   5742 2HB  LEU A 374      60.186  38.929  -4.415  1.00  0.91           H  
ATOM   5743  HG  LEU A 374      58.981  40.294  -6.813  1.00  0.91           H  
ATOM   5744 1HD1 LEU A 374      56.928  39.050  -6.214  1.00  0.91           H  
ATOM   5745 2HD1 LEU A 374      58.235  37.943  -6.598  1.00  0.91           H  
ATOM   5746 3HD1 LEU A 374      57.815  38.221  -4.932  1.00  0.91           H  
ATOM   5747 1HD2 LEU A 374      57.470  41.256  -5.175  1.00  0.91           H  
ATOM   5748 2HD2 LEU A 374      58.338  40.465  -3.845  1.00  0.91           H  
ATOM   5749 3HD2 LEU A 374      59.139  41.722  -4.820  1.00  0.91           H  
ATOM   5750  N   THR A 375      63.809  40.144  -5.709  1.00  0.93           N  
ATOM   5751  CA  THR A 375      65.150  39.712  -5.354  1.00  0.93           C  
ATOM   5752  C   THR A 375      65.684  40.563  -4.199  1.00  0.93           C  
ATOM   5753  O   THR A 375      66.632  40.176  -3.524  1.00  0.93           O  
ATOM   5754  CB  THR A 375      66.105  39.759  -6.567  1.00  0.93           C  
ATOM   5755  OG1 THR A 375      66.162  41.095  -7.094  1.00  0.93           O  
ATOM   5756  CG2 THR A 375      65.628  38.790  -7.649  1.00  0.93           C  
ATOM   5757  H   THR A 375      63.671  40.612  -6.608  1.00  0.93           H  
ATOM   5758  HA  THR A 375      65.101  38.674  -5.018  1.00  0.93           H  
ATOM   5759  HB  THR A 375      67.106  39.474  -6.250  1.00  0.93           H  
ATOM   5760  HG1 THR A 375      65.371  41.254  -7.656  1.00  0.93           H  
ATOM   5761 1HG2 THR A 375      66.298  38.832  -8.504  1.00  0.93           H  
ATOM   5762 2HG2 THR A 375      65.610  37.790  -7.262  1.00  0.93           H  
ATOM   5763 3HG2 THR A 375      64.640  39.059  -7.947  1.00  0.93           H  
ATOM   5764  N   HIS A 376      65.022  41.695  -3.907  1.00  0.93           N  
ATOM   5765  CA  HIS A 376      65.434  42.553  -2.794  1.00  0.93           C  
ATOM   5766  C   HIS A 376      65.158  41.856  -1.457  1.00  0.93           C  
ATOM   5767  O   HIS A 376      65.656  42.270  -0.410  1.00  0.93           O  
ATOM   5768  CB  HIS A 376      64.710  43.917  -2.820  1.00  0.93           C  
ATOM   5769  CG  HIS A 376      63.219  43.925  -2.423  1.00  0.93           C  
ATOM   5770  ND1 HIS A 376      62.203  43.482  -3.250  1.00  0.93           N  
ATOM   5771  CD2 HIS A 376      62.614  44.364  -1.291  1.00  0.93           C  
ATOM   5772  CE1 HIS A 376      61.038  43.645  -2.636  1.00  0.93           C  
ATOM   5773  NE2 HIS A 376      61.261  44.183  -1.450  1.00  0.93           N  
ATOM   5774  H   HIS A 376      64.245  41.973  -4.492  1.00  0.93           H  
ATOM   5775  HA  HIS A 376      66.506  42.741  -2.854  1.00  0.93           H  
ATOM   5776 1HB  HIS A 376      65.231  44.607  -2.156  1.00  0.93           H  
ATOM   5777 2HB  HIS A 376      64.779  44.331  -3.826  1.00  0.93           H  
ATOM   5778  HD1 HIS A 376      62.242  43.376  -4.252  1.00  0.93           H  
ATOM   5779  HD2 HIS A 376      62.998  44.804  -0.370  1.00  0.93           H  
ATOM   5780  HE1 HIS A 376      60.112  43.351  -3.128  1.00  0.93           H  
ATOM   5781  N   LEU A 377      64.365  40.785  -1.514  1.00  0.90           N  
ATOM   5782  CA  LEU A 377      63.979  39.985  -0.370  1.00  0.90           C  
ATOM   5783  C   LEU A 377      64.908  38.791  -0.215  1.00  0.90           C  
ATOM   5784  O   LEU A 377      64.745  37.971   0.690  1.00  0.90           O  
ATOM   5785  CB  LEU A 377      62.589  39.446  -0.635  1.00  0.90           C  
ATOM   5786  CG  LEU A 377      61.577  40.479  -0.874  1.00  0.90           C  
ATOM   5787  CD1 LEU A 377      60.327  39.824  -1.313  1.00  0.90           C  
ATOM   5788  CD2 LEU A 377      61.382  41.294   0.391  1.00  0.90           C  
ATOM   5789  H   LEU A 377      63.983  40.494  -2.410  1.00  0.90           H  
ATOM   5790  HA  LEU A 377      64.009  40.597   0.529  1.00  0.90           H  
ATOM   5791 1HB  LEU A 377      62.624  38.814  -1.494  1.00  0.90           H  
ATOM   5792 2HB  LEU A 377      62.273  38.850   0.219  1.00  0.90           H  
ATOM   5793  HG  LEU A 377      61.911  41.119  -1.679  1.00  0.90           H  
ATOM   5794 1HD1 LEU A 377      59.603  40.581  -1.537  1.00  0.90           H  
ATOM   5795 2HD1 LEU A 377      60.533  39.276  -2.199  1.00  0.90           H  
ATOM   5796 3HD1 LEU A 377      59.957  39.152  -0.541  1.00  0.90           H  
ATOM   5797 1HD2 LEU A 377      60.636  42.066   0.218  1.00  0.90           H  
ATOM   5798 2HD2 LEU A 377      61.050  40.643   1.197  1.00  0.90           H  
ATOM   5799 3HD2 LEU A 377      62.327  41.762   0.666  1.00  0.90           H  
ATOM   5800  N   GLY A 378      65.864  38.665  -1.137  1.00  0.86           N  
ATOM   5801  CA  GLY A 378      66.752  37.523  -1.161  1.00  0.86           C  
ATOM   5802  C   GLY A 378      66.153  36.351  -1.944  1.00  0.86           C  
ATOM   5803  O   GLY A 378      66.663  35.233  -1.869  1.00  0.86           O  
ATOM   5804  H   GLY A 378      65.994  39.373  -1.855  1.00  0.86           H  
ATOM   5805 1HA  GLY A 378      67.698  37.821  -1.617  1.00  0.86           H  
ATOM   5806 2HA  GLY A 378      66.973  37.211  -0.142  1.00  0.86           H  
ATOM   5807  N   ILE A 379      65.060  36.582  -2.681  1.00  0.82           N  
ATOM   5808  CA  ILE A 379      64.442  35.493  -3.426  1.00  0.82           C  
ATOM   5809  C   ILE A 379      65.148  35.295  -4.756  1.00  0.82           C  
ATOM   5810  O   ILE A 379      65.387  36.257  -5.477  1.00  0.82           O  
ATOM   5811  CB  ILE A 379      62.967  35.765  -3.707  1.00  0.82           C  
ATOM   5812  CG1 ILE A 379      62.207  35.903  -2.439  1.00  0.82           C  
ATOM   5813  CG2 ILE A 379      62.394  34.614  -4.494  1.00  0.82           C  
ATOM   5814  CD1 ILE A 379      60.836  36.427  -2.689  1.00  0.82           C  
ATOM   5815  H   ILE A 379      64.641  37.514  -2.750  1.00  0.82           H  
ATOM   5816  HA  ILE A 379      64.530  34.576  -2.854  1.00  0.82           H  
ATOM   5817  HB  ILE A 379      62.861  36.692  -4.274  1.00  0.82           H  
ATOM   5818 1HG1 ILE A 379      62.144  34.939  -1.945  1.00  0.82           H  
ATOM   5819 2HG1 ILE A 379      62.739  36.585  -1.786  1.00  0.82           H  
ATOM   5820 1HG2 ILE A 379      61.360  34.800  -4.695  1.00  0.82           H  
ATOM   5821 2HG2 ILE A 379      62.926  34.515  -5.416  1.00  0.82           H  
ATOM   5822 3HG2 ILE A 379      62.486  33.691  -3.926  1.00  0.82           H  
ATOM   5823 1HD1 ILE A 379      60.292  36.562  -1.770  1.00  0.82           H  
ATOM   5824 2HD1 ILE A 379      60.942  37.361  -3.173  1.00  0.82           H  
ATOM   5825 3HD1 ILE A 379      60.296  35.744  -3.327  1.00  0.82           H  
ATOM   5826  N   LYS A 380      65.510  34.063  -5.074  1.00  0.79           N  
ATOM   5827  CA  LYS A 380      66.155  33.778  -6.350  1.00  0.79           C  
ATOM   5828  C   LYS A 380      65.106  33.137  -7.249  1.00  0.79           C  
ATOM   5829  O   LYS A 380      64.332  32.294  -6.795  1.00  0.79           O  
ATOM   5830  CB  LYS A 380      67.345  32.878  -6.120  1.00  0.79           C  
ATOM   5831  CG  LYS A 380      68.447  33.484  -5.290  1.00  0.79           C  
ATOM   5832  CD  LYS A 380      69.522  32.442  -5.020  1.00  0.79           C  
ATOM   5833  CE  LYS A 380      70.611  32.966  -4.104  1.00  0.79           C  
ATOM   5834  NZ  LYS A 380      71.591  31.892  -3.765  1.00  0.79           N  
ATOM   5835  H   LYS A 380      65.295  33.297  -4.438  1.00  0.79           H  
ATOM   5836  HA  LYS A 380      66.485  34.708  -6.817  1.00  0.79           H  
ATOM   5837 1HB  LYS A 380      67.022  32.051  -5.567  1.00  0.79           H  
ATOM   5838 2HB  LYS A 380      67.747  32.522  -7.067  1.00  0.79           H  
ATOM   5839 1HG  LYS A 380      68.877  34.338  -5.815  1.00  0.79           H  
ATOM   5840 2HG  LYS A 380      68.037  33.826  -4.337  1.00  0.79           H  
ATOM   5841 1HD  LYS A 380      69.065  31.565  -4.537  1.00  0.79           H  
ATOM   5842 2HD  LYS A 380      69.967  32.120  -5.959  1.00  0.79           H  
ATOM   5843 1HE  LYS A 380      71.135  33.785  -4.595  1.00  0.79           H  
ATOM   5844 2HE  LYS A 380      70.159  33.335  -3.182  1.00  0.79           H  
ATOM   5845 1HZ  LYS A 380      72.298  32.252  -3.152  1.00  0.79           H  
ATOM   5846 2HZ  LYS A 380      71.098  31.109  -3.285  1.00  0.79           H  
ATOM   5847 3HZ  LYS A 380      72.018  31.541  -4.601  1.00  0.79           H  
ATOM   5848  N   ILE A 381      65.051  33.533  -8.515  1.00  0.77           N  
ATOM   5849  CA  ILE A 381      63.996  33.048  -9.409  1.00  0.77           C  
ATOM   5850  C   ILE A 381      64.486  32.050 -10.438  1.00  0.77           C  
ATOM   5851  O   ILE A 381      65.533  32.263 -11.049  1.00  0.77           O  
ATOM   5852  CB  ILE A 381      63.341  34.236 -10.104  1.00  0.77           C  
ATOM   5853  CG1 ILE A 381      62.922  35.211  -9.049  1.00  0.77           C  
ATOM   5854  CG2 ILE A 381      62.121  33.777 -10.909  1.00  0.77           C  
ATOM   5855  CD1 ILE A 381      61.968  34.618  -8.058  1.00  0.77           C  
ATOM   5856  H   ILE A 381      65.724  34.207  -8.856  1.00  0.77           H  
ATOM   5857  HA  ILE A 381      63.233  32.552  -8.810  1.00  0.77           H  
ATOM   5858  HB  ILE A 381      64.056  34.731 -10.764  1.00  0.77           H  
ATOM   5859 1HG1 ILE A 381      63.800  35.565  -8.510  1.00  0.77           H  
ATOM   5860 2HG1 ILE A 381      62.469  36.060  -9.532  1.00  0.77           H  
ATOM   5861 1HG2 ILE A 381      61.659  34.641 -11.369  1.00  0.77           H  
ATOM   5862 2HG2 ILE A 381      62.435  33.074 -11.679  1.00  0.77           H  
ATOM   5863 3HG2 ILE A 381      61.401  33.288 -10.245  1.00  0.77           H  
ATOM   5864 1HD1 ILE A 381      61.709  35.388  -7.334  1.00  0.77           H  
ATOM   5865 2HD1 ILE A 381      61.074  34.267  -8.570  1.00  0.77           H  
ATOM   5866 3HD1 ILE A 381      62.424  33.779  -7.552  1.00  0.77           H  
ATOM   5867  N   ASP A 382      63.760  30.936 -10.596  1.00  0.78           N  
ATOM   5868  CA  ASP A 382      64.159  29.911 -11.551  1.00  0.78           C  
ATOM   5869  C   ASP A 382      63.191  29.768 -12.756  1.00  0.78           C  
ATOM   5870  O   ASP A 382      62.140  29.131 -12.626  1.00  0.78           O  
ATOM   5871  CB  ASP A 382      64.276  28.564 -10.840  1.00  0.78           C  
ATOM   5872  CG  ASP A 382      64.798  27.465 -11.753  1.00  0.78           C  
ATOM   5873  OD1 ASP A 382      64.973  27.727 -12.934  1.00  0.78           O  
ATOM   5874  OD2 ASP A 382      65.038  26.381 -11.263  1.00  0.78           O  
ATOM   5875  H   ASP A 382      62.897  30.811 -10.057  1.00  0.78           H  
ATOM   5876  HA  ASP A 382      65.152  30.162 -11.900  1.00  0.78           H  
ATOM   5877 1HB  ASP A 382      64.955  28.663  -9.994  1.00  0.78           H  
ATOM   5878 2HB  ASP A 382      63.296  28.277 -10.446  1.00  0.78           H  
ATOM   5879  N   PRO A 383      63.532  30.282 -13.959  1.00  0.81           N  
ATOM   5880  CA  PRO A 383      62.734  30.210 -15.178  1.00  0.81           C  
ATOM   5881  C   PRO A 383      62.387  28.764 -15.569  1.00  0.81           C  
ATOM   5882  O   PRO A 383      61.389  28.521 -16.252  1.00  0.81           O  
ATOM   5883  CB  PRO A 383      63.663  30.847 -16.226  1.00  0.81           C  
ATOM   5884  CG  PRO A 383      64.558  31.766 -15.433  1.00  0.81           C  
ATOM   5885  CD  PRO A 383      64.771  31.056 -14.108  1.00  0.81           C  
ATOM   5886  HA  PRO A 383      61.831  30.810 -15.061  1.00  0.81           H  
ATOM   5887 1HB  PRO A 383      64.223  30.063 -16.760  1.00  0.81           H  
ATOM   5888 2HB  PRO A 383      63.067  31.384 -16.981  1.00  0.81           H  
ATOM   5889 1HG  PRO A 383      65.503  31.939 -15.967  1.00  0.81           H  
ATOM   5890 2HG  PRO A 383      64.082  32.746 -15.312  1.00  0.81           H  
ATOM   5891 1HD  PRO A 383      65.645  30.384 -14.135  1.00  0.81           H  
ATOM   5892 2HD  PRO A 383      64.849  31.821 -13.331  1.00  0.81           H  
ATOM   5893  N   LYS A 384      63.166  27.776 -15.109  1.00  0.86           N  
ATOM   5894  CA  LYS A 384      62.867  26.400 -15.473  1.00  0.86           C  
ATOM   5895  C   LYS A 384      61.636  25.919 -14.723  1.00  0.86           C  
ATOM   5896  O   LYS A 384      60.923  25.027 -15.187  1.00  0.86           O  
ATOM   5897  CB  LYS A 384      64.057  25.490 -15.190  1.00  0.86           C  
ATOM   5898  CG  LYS A 384      65.253  25.735 -16.105  1.00  0.86           C  
ATOM   5899  CD  LYS A 384      66.409  24.796 -15.784  1.00  0.86           C  
ATOM   5900  CE  LYS A 384      67.604  25.051 -16.697  1.00  0.86           C  
ATOM   5901  NZ  LYS A 384      68.755  24.161 -16.371  1.00  0.86           N  
ATOM   5902  H   LYS A 384      63.967  27.945 -14.484  1.00  0.86           H  
ATOM   5903  HA  LYS A 384      62.645  26.361 -16.537  1.00  0.86           H  
ATOM   5904 1HB  LYS A 384      64.389  25.644 -14.162  1.00  0.86           H  
ATOM   5905 2HB  LYS A 384      63.755  24.449 -15.282  1.00  0.86           H  
ATOM   5906 1HG  LYS A 384      64.955  25.604 -17.142  1.00  0.86           H  
ATOM   5907 2HG  LYS A 384      65.590  26.766 -15.965  1.00  0.86           H  
ATOM   5908 1HD  LYS A 384      66.713  24.943 -14.743  1.00  0.86           H  
ATOM   5909 2HD  LYS A 384      66.082  23.764 -15.905  1.00  0.86           H  
ATOM   5910 1HE  LYS A 384      67.306  24.878 -17.730  1.00  0.86           H  
ATOM   5911 2HE  LYS A 384      67.919  26.088 -16.588  1.00  0.86           H  
ATOM   5912 1HZ  LYS A 384      69.524  24.360 -16.995  1.00  0.86           H  
ATOM   5913 2HZ  LYS A 384      69.046  24.321 -15.417  1.00  0.86           H  
ATOM   5914 3HZ  LYS A 384      68.476  23.196 -16.480  1.00  0.86           H  
ATOM   5915  N   LYS A 385      61.381  26.510 -13.558  1.00  0.94           N  
ATOM   5916  CA  LYS A 385      60.211  26.136 -12.790  1.00  0.94           C  
ATOM   5917  C   LYS A 385      59.030  26.985 -13.265  1.00  0.94           C  
ATOM   5918  O   LYS A 385      57.904  26.503 -13.352  1.00  0.94           O  
ATOM   5919  CB  LYS A 385      60.450  26.307 -11.301  1.00  0.94           C  
ATOM   5920  CG  LYS A 385      61.474  25.354 -10.665  1.00  0.94           C  
ATOM   5921  CD  LYS A 385      61.532  25.584  -9.138  1.00  0.94           C  
ATOM   5922  CE  LYS A 385      62.574  24.713  -8.425  1.00  0.94           C  
ATOM   5923  NZ  LYS A 385      62.540  24.954  -6.938  1.00  0.94           N  
ATOM   5924  H   LYS A 385      61.981  27.260 -13.218  1.00  0.94           H  
ATOM   5925  HA  LYS A 385      59.978  25.091 -12.984  1.00  0.94           H  
ATOM   5926 1HB  LYS A 385      60.798  27.322 -11.116  1.00  0.94           H  
ATOM   5927 2HB  LYS A 385      59.516  26.171 -10.787  1.00  0.94           H  
ATOM   5928 1HG  LYS A 385      61.194  24.324 -10.873  1.00  0.94           H  
ATOM   5929 2HG  LYS A 385      62.462  25.549 -11.092  1.00  0.94           H  
ATOM   5930 1HD  LYS A 385      61.777  26.635  -8.941  1.00  0.94           H  
ATOM   5931 2HD  LYS A 385      60.553  25.384  -8.703  1.00  0.94           H  
ATOM   5932 1HE  LYS A 385      62.389  23.660  -8.625  1.00  0.94           H  
ATOM   5933 2HE  LYS A 385      63.566  24.979  -8.799  1.00  0.94           H  
ATOM   5934 1HZ  LYS A 385      63.240  24.413  -6.419  1.00  0.94           H  
ATOM   5935 2HZ  LYS A 385      62.711  25.957  -6.753  1.00  0.94           H  
ATOM   5936 3HZ  LYS A 385      61.640  24.715  -6.579  1.00  0.94           H  
ATOM   5937  N   ASN A 386      59.297  28.234 -13.684  1.00  1.05           N  
ATOM   5938  CA  ASN A 386      58.203  29.085 -14.186  1.00  1.05           C  
ATOM   5939  C   ASN A 386      57.595  28.468 -15.427  1.00  1.05           C  
ATOM   5940  O   ASN A 386      56.381  28.506 -15.636  1.00  1.05           O  
ATOM   5941  CB  ASN A 386      58.691  30.489 -14.526  1.00  1.05           C  
ATOM   5942  CG  ASN A 386      58.863  31.396 -13.368  1.00  1.05           C  
ATOM   5943  OD1 ASN A 386      57.888  32.036 -12.952  1.00  1.05           O  
ATOM   5944  ND2 ASN A 386      60.036  31.448 -12.809  1.00  1.05           N  
ATOM   5945  H   ASN A 386      60.250  28.593 -13.596  1.00  1.05           H  
ATOM   5946  HA  ASN A 386      57.419  29.145 -13.437  1.00  1.05           H  
ATOM   5947 1HB  ASN A 386      59.632  30.407 -15.039  1.00  1.05           H  
ATOM   5948 2HB  ASN A 386      58.001  30.954 -15.222  1.00  1.05           H  
ATOM   5949 1HD2 ASN A 386      60.185  32.031 -12.008  1.00  1.05           H  
ATOM   5950 2HD2 ASN A 386      60.784  30.879 -13.164  1.00  1.05           H  
ATOM   5951  N   ALA A 387      58.426  27.793 -16.194  1.00  1.21           N  
ATOM   5952  CA  ALA A 387      57.999  27.132 -17.405  1.00  1.21           C  
ATOM   5953  C   ALA A 387      56.895  26.110 -17.148  1.00  1.21           C  
ATOM   5954  O   ALA A 387      56.019  25.908 -17.993  1.00  1.21           O  
ATOM   5955  CB  ALA A 387      59.186  26.438 -18.032  1.00  1.21           C  
ATOM   5956  H   ALA A 387      59.424  27.804 -15.973  1.00  1.21           H  
ATOM   5957  HA  ALA A 387      57.615  27.889 -18.085  1.00  1.21           H  
ATOM   5958 1HB  ALA A 387      58.889  25.958 -18.955  1.00  1.21           H  
ATOM   5959 2HB  ALA A 387      59.971  27.171 -18.232  1.00  1.21           H  
ATOM   5960 3HB  ALA A 387      59.565  25.685 -17.338  1.00  1.21           H  
ATOM   5961  N   LEU A 388      56.916  25.468 -15.978  1.00  1.43           N  
ATOM   5962  CA  LEU A 388      55.971  24.413 -15.640  1.00  1.43           C  
ATOM   5963  C   LEU A 388      54.564  24.955 -15.549  1.00  1.43           C  
ATOM   5964  O   LEU A 388      53.587  24.261 -15.835  1.00  1.43           O  
ATOM   5965  CB  LEU A 388      56.341  23.803 -14.292  1.00  1.43           C  
ATOM   5966  CG  LEU A 388      57.656  23.050 -14.259  1.00  1.43           C  
ATOM   5967  CD1 LEU A 388      57.952  22.647 -12.820  1.00  1.43           C  
ATOM   5968  CD2 LEU A 388      57.572  21.848 -15.188  1.00  1.43           C  
ATOM   5969  H   LEU A 388      57.600  25.729 -15.271  1.00  1.43           H  
ATOM   5970  HA  LEU A 388      56.004  23.649 -16.414  1.00  1.43           H  
ATOM   5971 1HB  LEU A 388      56.395  24.592 -13.559  1.00  1.43           H  
ATOM   5972 2HB  LEU A 388      55.553  23.116 -13.994  1.00  1.43           H  
ATOM   5973  HG  LEU A 388      58.464  23.711 -14.596  1.00  1.43           H  
ATOM   5974 1HD1 LEU A 388      58.905  22.119 -12.778  1.00  1.43           H  
ATOM   5975 2HD1 LEU A 388      58.005  23.546 -12.196  1.00  1.43           H  
ATOM   5976 3HD1 LEU A 388      57.160  21.997 -12.452  1.00  1.43           H  
ATOM   5977 1HD2 LEU A 388      58.521  21.309 -15.171  1.00  1.43           H  
ATOM   5978 2HD2 LEU A 388      56.771  21.185 -14.861  1.00  1.43           H  
ATOM   5979 3HD2 LEU A 388      57.369  22.191 -16.204  1.00  1.43           H  
ATOM   5980  N   ALA A 389      54.452  26.212 -15.160  1.00  1.70           N  
ATOM   5981  CA  ALA A 389      53.166  26.854 -14.978  1.00  1.70           C  
ATOM   5982  C   ALA A 389      52.392  26.934 -16.294  1.00  1.70           C  
ATOM   5983  O   ALA A 389      51.163  27.028 -16.304  1.00  1.70           O  
ATOM   5984  CB  ALA A 389      53.361  28.220 -14.401  1.00  1.70           C  
ATOM   5985  H   ALA A 389      55.292  26.771 -15.011  1.00  1.70           H  
ATOM   5986  HA  ALA A 389      52.580  26.263 -14.278  1.00  1.70           H  
ATOM   5987 1HB  ALA A 389      52.399  28.673 -14.267  1.00  1.70           H  
ATOM   5988 2HB  ALA A 389      53.889  28.160 -13.451  1.00  1.70           H  
ATOM   5989 3HB  ALA A 389      53.931  28.781 -15.101  1.00  1.70           H  
ATOM   5990  N   ARG A 390      53.096  26.843 -17.426  1.00  1.95           N  
ATOM   5991  CA  ARG A 390      52.448  26.960 -18.720  1.00  1.95           C  
ATOM   5992  C   ARG A 390      51.650  25.704 -19.074  1.00  1.95           C  
ATOM   5993  O   ARG A 390      50.964  25.670 -20.094  1.00  1.95           O  
ATOM   5994  CB  ARG A 390      53.462  27.270 -19.810  1.00  1.95           C  
ATOM   5995  CG  ARG A 390      54.124  28.640 -19.651  1.00  1.95           C  
ATOM   5996  CD  ARG A 390      55.142  28.957 -20.712  1.00  1.95           C  
ATOM   5997  NE  ARG A 390      56.321  28.106 -20.678  1.00  1.95           N  
ATOM   5998  CZ  ARG A 390      57.445  28.363 -21.390  1.00  1.95           C  
ATOM   5999  NH1 ARG A 390      57.517  29.454 -22.119  1.00  1.95           N  
ATOM   6000  NH2 ARG A 390      58.472  27.534 -21.365  1.00  1.95           N  
ATOM   6001  H   ARG A 390      54.105  26.695 -17.405  1.00  1.95           H  
ATOM   6002  HA  ARG A 390      51.757  27.797 -18.668  1.00  1.95           H  
ATOM   6003 1HB  ARG A 390      54.248  26.515 -19.802  1.00  1.95           H  
ATOM   6004 2HB  ARG A 390      52.978  27.237 -20.785  1.00  1.95           H  
ATOM   6005 1HG  ARG A 390      53.357  29.421 -19.662  1.00  1.95           H  
ATOM   6006 2HG  ARG A 390      54.641  28.660 -18.684  1.00  1.95           H  
ATOM   6007 1HD  ARG A 390      54.672  28.829 -21.684  1.00  1.95           H  
ATOM   6008 2HD  ARG A 390      55.464  29.978 -20.620  1.00  1.95           H  
ATOM   6009  HE  ARG A 390      56.282  27.254 -20.116  1.00  1.95           H  
ATOM   6010 1HH1 ARG A 390      56.740  30.096 -22.146  1.00  1.95           H  
ATOM   6011 2HH1 ARG A 390      58.353  29.653 -22.651  1.00  1.95           H  
ATOM   6012 1HH2 ARG A 390      58.427  26.680 -20.828  1.00  1.95           H  
ATOM   6013 2HH2 ARG A 390      59.300  27.746 -21.902  1.00  1.95           H  
ATOM   6014  N   THR A 391      51.731  24.669 -18.225  1.00  2.08           N  
ATOM   6015  CA  THR A 391      50.996  23.435 -18.447  1.00  2.08           C  
ATOM   6016  C   THR A 391      49.617  23.490 -17.760  1.00  2.08           C  
ATOM   6017  O   THR A 391      48.896  22.497 -17.708  1.00  2.08           O  
ATOM   6018  CB  THR A 391      51.778  22.216 -17.939  1.00  2.08           C  
ATOM   6019  OG1 THR A 391      51.943  22.316 -16.546  1.00  2.08           O  
ATOM   6020  CG2 THR A 391      53.156  22.190 -18.578  1.00  2.08           C  
ATOM   6021  H   THR A 391      52.330  24.729 -17.400  1.00  2.08           H  
ATOM   6022  HA  THR A 391      50.829  23.318 -19.517  1.00  2.08           H  
ATOM   6023  HB  THR A 391      51.236  21.305 -18.177  1.00  2.08           H  
ATOM   6024  HG1 THR A 391      52.550  23.065 -16.359  1.00  2.08           H  
ATOM   6025 1HG2 THR A 391      53.714  21.331 -18.205  1.00  2.08           H  
ATOM   6026 2HG2 THR A 391      53.054  22.118 -19.659  1.00  2.08           H  
ATOM   6027 3HG2 THR A 391      53.690  23.109 -18.321  1.00  2.08           H  
ATOM   6028  N   ARG A 392      49.285  24.641 -17.156  1.00  2.02           N  
ATOM   6029  CA  ARG A 392      47.978  24.962 -16.540  1.00  2.02           C  
ATOM   6030  C   ARG A 392      47.595  24.274 -15.230  1.00  2.02           C  
ATOM   6031  O   ARG A 392      47.031  24.916 -14.350  1.00  2.02           O  
ATOM   6032  CB  ARG A 392      46.851  24.652 -17.524  1.00  2.02           C  
ATOM   6033  CG  ARG A 392      45.452  25.021 -17.054  1.00  2.02           C  
ATOM   6034  CD  ARG A 392      44.453  24.788 -18.136  1.00  2.02           C  
ATOM   6035  NE  ARG A 392      43.099  25.117 -17.721  1.00  2.02           N  
ATOM   6036  CZ  ARG A 392      42.014  25.034 -18.518  1.00  2.02           C  
ATOM   6037  NH1 ARG A 392      42.142  24.635 -19.766  1.00  2.02           N  
ATOM   6038  NH2 ARG A 392      40.821  25.353 -18.047  1.00  2.02           N  
ATOM   6039  H   ARG A 392      49.972  25.396 -17.148  1.00  2.02           H  
ATOM   6040  HA  ARG A 392      47.978  26.039 -16.359  1.00  2.02           H  
ATOM   6041 1HB  ARG A 392      47.045  25.121 -18.477  1.00  2.02           H  
ATOM   6042 2HB  ARG A 392      46.795  23.587 -17.702  1.00  2.02           H  
ATOM   6043 1HG  ARG A 392      45.186  24.390 -16.202  1.00  2.02           H  
ATOM   6044 2HG  ARG A 392      45.418  26.068 -16.752  1.00  2.02           H  
ATOM   6045 1HD  ARG A 392      44.703  25.400 -19.001  1.00  2.02           H  
ATOM   6046 2HD  ARG A 392      44.475  23.736 -18.418  1.00  2.02           H  
ATOM   6047  HE  ARG A 392      42.961  25.424 -16.767  1.00  2.02           H  
ATOM   6048 1HH1 ARG A 392      43.053  24.390 -20.128  1.00  2.02           H  
ATOM   6049 2HH1 ARG A 392      41.330  24.573 -20.362  1.00  2.02           H  
ATOM   6050 1HH2 ARG A 392      40.722  25.659 -17.090  1.00  2.02           H  
ATOM   6051 2HH2 ARG A 392      40.010  25.290 -18.645  1.00  2.02           H  
ATOM   6052  N   ASN A 393      47.926  23.001 -15.067  1.00  1.79           N  
ATOM   6053  CA  ASN A 393      47.562  22.291 -13.834  1.00  1.79           C  
ATOM   6054  C   ASN A 393      48.745  22.175 -12.879  1.00  1.79           C  
ATOM   6055  O   ASN A 393      48.669  21.552 -11.816  1.00  1.79           O  
ATOM   6056  CB  ASN A 393      47.013  20.921 -14.175  1.00  1.79           C  
ATOM   6057  CG  ASN A 393      45.692  20.998 -14.908  1.00  1.79           C  
ATOM   6058  OD1 ASN A 393      44.825  21.821 -14.584  1.00  1.79           O  
ATOM   6059  ND2 ASN A 393      45.524  20.150 -15.893  1.00  1.79           N  
ATOM   6060  H   ASN A 393      48.375  22.523 -15.847  1.00  1.79           H  
ATOM   6061  HA  ASN A 393      46.786  22.859 -13.321  1.00  1.79           H  
ATOM   6062 1HB  ASN A 393      47.733  20.389 -14.799  1.00  1.79           H  
ATOM   6063 2HB  ASN A 393      46.878  20.344 -13.260  1.00  1.79           H  
ATOM   6064 1HD2 ASN A 393      44.672  20.152 -16.417  1.00  1.79           H  
ATOM   6065 2HD2 ASN A 393      46.251  19.501 -16.124  1.00  1.79           H  
ATOM   6066  N   ALA A 394      49.839  22.809 -13.245  1.00  1.48           N  
ATOM   6067  CA  ALA A 394      51.076  22.715 -12.486  1.00  1.48           C  
ATOM   6068  C   ALA A 394      51.142  23.614 -11.281  1.00  1.48           C  
ATOM   6069  O   ALA A 394      51.819  24.638 -11.325  1.00  1.48           O  
ATOM   6070  CB  ALA A 394      52.269  23.040 -13.359  1.00  1.48           C  
ATOM   6071  H   ALA A 394      49.821  23.337 -14.105  1.00  1.48           H  
ATOM   6072  HA  ALA A 394      51.167  21.688 -12.133  1.00  1.48           H  
ATOM   6073 1HB  ALA A 394      53.184  22.923 -12.780  1.00  1.48           H  
ATOM   6074 2HB  ALA A 394      52.293  22.368 -14.199  1.00  1.48           H  
ATOM   6075 3HB  ALA A 394      52.192  24.055 -13.705  1.00  1.48           H  
ATOM   6076  N   GLU A 395      50.437  23.275 -10.211  1.00  1.18           N  
ATOM   6077  CA  GLU A 395      50.673  24.095  -9.024  1.00  1.18           C  
ATOM   6078  C   GLU A 395      52.176  23.954  -8.810  1.00  1.18           C  
ATOM   6079  O   GLU A 395      52.676  22.827  -8.769  1.00  1.18           O  
ATOM   6080  CB  GLU A 395      49.919  23.577  -7.781  1.00  1.18           C  
ATOM   6081  CG  GLU A 395      48.427  23.853  -7.724  1.00  1.18           C  
ATOM   6082  CD  GLU A 395      47.755  23.244  -6.518  1.00  1.18           C  
ATOM   6083  OE1 GLU A 395      48.155  22.178  -6.113  1.00  1.18           O  
ATOM   6084  OE2 GLU A 395      46.842  23.840  -5.992  1.00  1.18           O  
ATOM   6085  H   GLU A 395      49.822  22.462 -10.253  1.00  1.18           H  
ATOM   6086  HA  GLU A 395      50.426  25.136  -9.221  1.00  1.18           H  
ATOM   6087 1HB  GLU A 395      50.057  22.499  -7.701  1.00  1.18           H  
ATOM   6088 2HB  GLU A 395      50.360  24.021  -6.904  1.00  1.18           H  
ATOM   6089 1HG  GLU A 395      48.316  24.925  -7.641  1.00  1.18           H  
ATOM   6090 2HG  GLU A 395      47.951  23.510  -8.642  1.00  1.18           H  
ATOM   6091  N   THR A 396      52.901  25.058  -8.664  1.00  0.96           N  
ATOM   6092  CA  THR A 396      54.350  24.898  -8.516  1.00  0.96           C  
ATOM   6093  C   THR A 396      55.072  26.050  -7.870  1.00  0.96           C  
ATOM   6094  O   THR A 396      54.666  27.204  -7.932  1.00  0.96           O  
ATOM   6095  CB  THR A 396      55.041  24.659  -9.889  1.00  0.96           C  
ATOM   6096  OG1 THR A 396      56.458  24.351  -9.675  1.00  0.96           O  
ATOM   6097  CG2 THR A 396      54.928  25.911 -10.786  1.00  0.96           C  
ATOM   6098  H   THR A 396      52.440  25.969  -8.704  1.00  0.96           H  
ATOM   6099  HA  THR A 396      54.520  24.018  -7.894  1.00  0.96           H  
ATOM   6100  HB  THR A 396      54.563  23.816 -10.394  1.00  0.96           H  
ATOM   6101  HG1 THR A 396      56.969  25.162  -9.392  1.00  0.96           H  
ATOM   6102 1HG2 THR A 396      55.413  25.728 -11.740  1.00  0.96           H  
ATOM   6103 2HG2 THR A 396      53.877  26.144 -10.954  1.00  0.96           H  
ATOM   6104 3HG2 THR A 396      55.410  26.746 -10.291  1.00  0.96           H  
ATOM   6105  N   CYS A 397      56.198  25.718  -7.271  1.00  0.81           N  
ATOM   6106  CA  CYS A 397      57.115  26.723  -6.772  1.00  0.81           C  
ATOM   6107  C   CYS A 397      57.892  27.196  -7.978  1.00  0.81           C  
ATOM   6108  O   CYS A 397      58.156  26.385  -8.867  1.00  0.81           O  
ATOM   6109  CB  CYS A 397      58.053  26.168  -5.709  1.00  0.81           C  
ATOM   6110  SG  CYS A 397      59.106  27.430  -4.979  1.00  0.81           S  
ATOM   6111  H   CYS A 397      56.444  24.739  -7.216  1.00  0.81           H  
ATOM   6112  HA  CYS A 397      56.569  27.565  -6.360  1.00  0.81           H  
ATOM   6113 1HB  CYS A 397      57.486  25.698  -4.925  1.00  0.81           H  
ATOM   6114 2HB  CYS A 397      58.692  25.408  -6.145  1.00  0.81           H  
ATOM   6115  HG  CYS A 397      58.122  28.318  -4.774  1.00  0.81           H  
ATOM   6116  N   ILE A 398      58.161  28.500  -8.065  1.00  0.73           N  
ATOM   6117  CA  ILE A 398      58.962  29.049  -9.158  1.00  0.73           C  
ATOM   6118  C   ILE A 398      60.273  29.697  -8.674  1.00  0.73           C  
ATOM   6119  O   ILE A 398      60.957  30.404  -9.429  1.00  0.73           O  
ATOM   6120  CB  ILE A 398      58.165  30.048  -9.992  1.00  0.73           C  
ATOM   6121  CG1 ILE A 398      57.715  31.231  -9.147  1.00  0.73           C  
ATOM   6122  CG2 ILE A 398      56.965  29.342 -10.622  1.00  0.73           C  
ATOM   6123  CD1 ILE A 398      57.161  32.364  -9.964  1.00  0.73           C  
ATOM   6124  H   ILE A 398      57.836  29.115  -7.330  1.00  0.73           H  
ATOM   6125  HA  ILE A 398      59.219  28.239  -9.818  1.00  0.73           H  
ATOM   6126  HB  ILE A 398      58.795  30.423 -10.755  1.00  0.73           H  
ATOM   6127 1HG1 ILE A 398      56.937  30.890  -8.471  1.00  0.73           H  
ATOM   6128 2HG1 ILE A 398      58.554  31.597  -8.559  1.00  0.73           H  
ATOM   6129 1HG2 ILE A 398      56.417  30.043 -11.246  1.00  0.73           H  
ATOM   6130 2HG2 ILE A 398      57.317  28.512 -11.230  1.00  0.73           H  
ATOM   6131 3HG2 ILE A 398      56.312  28.960  -9.839  1.00  0.73           H  
ATOM   6132 1HD1 ILE A 398      56.835  33.166  -9.337  1.00  0.73           H  
ATOM   6133 2HD1 ILE A 398      57.925  32.735 -10.632  1.00  0.73           H  
ATOM   6134 3HD1 ILE A 398      56.332  31.992 -10.528  1.00  0.73           H  
ATOM   6135  N   SER A 399      60.602  29.452  -7.408  1.00  0.69           N  
ATOM   6136  CA  SER A 399      61.794  30.006  -6.768  1.00  0.69           C  
ATOM   6137  C   SER A 399      62.879  28.959  -6.557  1.00  0.69           C  
ATOM   6138  O   SER A 399      62.609  27.751  -6.510  1.00  0.69           O  
ATOM   6139  CB  SER A 399      61.463  30.580  -5.404  1.00  0.69           C  
ATOM   6140  OG  SER A 399      60.571  31.637  -5.491  1.00  0.69           O  
ATOM   6141  H   SER A 399      59.990  28.856  -6.869  1.00  0.69           H  
ATOM   6142  HA  SER A 399      62.196  30.798  -7.400  1.00  0.69           H  
ATOM   6143 1HB  SER A 399      61.056  29.801  -4.767  1.00  0.69           H  
ATOM   6144 2HB  SER A 399      62.386  30.927  -4.936  1.00  0.69           H  
ATOM   6145  HG  SER A 399      60.962  32.253  -6.128  1.00  0.69           H  
ATOM   6146  N   ALA A 400      64.103  29.441  -6.379  1.00  0.68           N  
ATOM   6147  CA  ALA A 400      65.231  28.589  -6.035  1.00  0.68           C  
ATOM   6148  C   ALA A 400      64.977  27.922  -4.695  1.00  0.68           C  
ATOM   6149  O   ALA A 400      64.377  28.521  -3.792  1.00  0.68           O  
ATOM   6150  CB  ALA A 400      66.509  29.375  -5.957  1.00  0.68           C  
ATOM   6151  H   ALA A 400      64.241  30.449  -6.474  1.00  0.68           H  
ATOM   6152  HA  ALA A 400      65.323  27.820  -6.801  1.00  0.68           H  
ATOM   6153 1HB  ALA A 400      67.342  28.710  -5.709  1.00  0.68           H  
ATOM   6154 2HB  ALA A 400      66.704  29.862  -6.910  1.00  0.68           H  
ATOM   6155 3HB  ALA A 400      66.394  30.102  -5.181  1.00  0.68           H  
ATOM   6156  N   ASP A 401      65.497  26.715  -4.537  1.00  0.68           N  
ATOM   6157  CA  ASP A 401      65.303  25.924  -3.328  1.00  0.68           C  
ATOM   6158  C   ASP A 401      65.793  26.618  -2.046  1.00  0.68           C  
ATOM   6159  O   ASP A 401      65.290  26.336  -0.959  1.00  0.68           O  
ATOM   6160  CB  ASP A 401      66.005  24.578  -3.504  1.00  0.68           C  
ATOM   6161  CG  ASP A 401      65.311  23.728  -4.582  1.00  0.68           C  
ATOM   6162  OD1 ASP A 401      64.216  24.093  -4.986  1.00  0.68           O  
ATOM   6163  OD2 ASP A 401      65.870  22.759  -5.008  1.00  0.68           O  
ATOM   6164  H   ASP A 401      66.018  26.308  -5.301  1.00  0.68           H  
ATOM   6165  HA  ASP A 401      64.234  25.741  -3.215  1.00  0.68           H  
ATOM   6166 1HB  ASP A 401      67.049  24.737  -3.784  1.00  0.68           H  
ATOM   6167 2HB  ASP A 401      65.996  24.031  -2.560  1.00  0.68           H  
ATOM   6168  N   ASP A 402      66.791  27.499  -2.169  1.00  0.69           N  
ATOM   6169  CA  ASP A 402      67.334  28.205  -1.008  1.00  0.69           C  
ATOM   6170  C   ASP A 402      66.725  29.593  -0.730  1.00  0.69           C  
ATOM   6171  O   ASP A 402      67.209  30.307   0.150  1.00  0.69           O  
ATOM   6172  CB  ASP A 402      68.868  28.340  -1.124  1.00  0.69           C  
ATOM   6173  CG  ASP A 402      69.363  29.129  -2.375  1.00  0.69           C  
ATOM   6174  OD1 ASP A 402      68.692  29.093  -3.373  1.00  0.69           O  
ATOM   6175  OD2 ASP A 402      70.405  29.776  -2.298  1.00  0.69           O  
ATOM   6176  H   ASP A 402      67.162  27.689  -3.085  1.00  0.69           H  
ATOM   6177  HA  ASP A 402      67.138  27.589  -0.131  1.00  0.69           H  
ATOM   6178 1HB  ASP A 402      69.244  28.847  -0.235  1.00  0.69           H  
ATOM   6179 2HB  ASP A 402      69.315  27.347  -1.141  1.00  0.69           H  
ATOM   6180  N   SER A 403      65.676  29.988  -1.456  1.00  0.69           N  
ATOM   6181  CA  SER A 403      65.082  31.308  -1.219  1.00  0.69           C  
ATOM   6182  C   SER A 403      64.439  31.386   0.192  1.00  0.69           C  
ATOM   6183  O   SER A 403      63.799  30.421   0.630  1.00  0.69           O  
ATOM   6184  CB  SER A 403      64.050  31.601  -2.289  1.00  0.69           C  
ATOM   6185  OG  SER A 403      64.646  31.640  -3.551  1.00  0.69           O  
ATOM   6186  H   SER A 403      65.297  29.378  -2.184  1.00  0.69           H  
ATOM   6187  HA  SER A 403      65.885  32.036  -1.309  1.00  0.69           H  
ATOM   6188 1HB  SER A 403      63.284  30.837  -2.282  1.00  0.69           H  
ATOM   6189 2HB  SER A 403      63.562  32.544  -2.078  1.00  0.69           H  
ATOM   6190  HG  SER A 403      64.783  30.702  -3.789  1.00  0.69           H  
ATOM   6191  N   PRO A 404      64.543  32.530   0.924  1.00  0.69           N  
ATOM   6192  CA  PRO A 404      63.950  32.753   2.247  1.00  0.69           C  
ATOM   6193  C   PRO A 404      62.424  32.808   2.217  1.00  0.69           C  
ATOM   6194  O   PRO A 404      61.756  32.584   3.231  1.00  0.69           O  
ATOM   6195  CB  PRO A 404      64.530  34.116   2.644  1.00  0.69           C  
ATOM   6196  CG  PRO A 404      64.847  34.797   1.326  1.00  0.69           C  
ATOM   6197  CD  PRO A 404      65.265  33.681   0.391  1.00  0.69           C  
ATOM   6198  HA  PRO A 404      64.297  31.964   2.931  1.00  0.69           H  
ATOM   6199 1HB  PRO A 404      63.799  34.677   3.247  1.00  0.69           H  
ATOM   6200 2HB  PRO A 404      65.421  33.975   3.269  1.00  0.69           H  
ATOM   6201 1HG  PRO A 404      63.968  35.347   0.954  1.00  0.69           H  
ATOM   6202 2HG  PRO A 404      65.640  35.548   1.464  1.00  0.69           H  
ATOM   6203 1HD  PRO A 404      64.915  33.931  -0.610  1.00  0.69           H  
ATOM   6204 2HD  PRO A 404      66.353  33.519   0.431  1.00  0.69           H  
ATOM   6205  N   VAL A 405      61.897  33.109   1.036  1.00  0.69           N  
ATOM   6206  CA  VAL A 405      60.469  33.194   0.746  1.00  0.69           C  
ATOM   6207  C   VAL A 405      60.250  32.424  -0.533  1.00  0.69           C  
ATOM   6208  O   VAL A 405      61.024  32.601  -1.474  1.00  0.69           O  
ATOM   6209  CB  VAL A 405      60.019  34.644   0.525  1.00  0.69           C  
ATOM   6210  CG1 VAL A 405      58.526  34.683   0.188  1.00  0.69           C  
ATOM   6211  CG2 VAL A 405      60.326  35.498   1.736  1.00  0.69           C  
ATOM   6212  H   VAL A 405      62.527  33.292   0.273  1.00  0.69           H  
ATOM   6213  HA  VAL A 405      59.887  32.735   1.547  1.00  0.69           H  
ATOM   6214  HB  VAL A 405      60.543  35.022  -0.294  1.00  0.69           H  
ATOM   6215 1HG1 VAL A 405      58.240  35.704  -0.001  1.00  0.69           H  
ATOM   6216 2HG1 VAL A 405      58.319  34.092  -0.700  1.00  0.69           H  
ATOM   6217 3HG1 VAL A 405      57.952  34.290   1.026  1.00  0.69           H  
ATOM   6218 1HG2 VAL A 405      60.020  36.525   1.544  1.00  0.69           H  
ATOM   6219 2HG2 VAL A 405      59.783  35.110   2.592  1.00  0.69           H  
ATOM   6220 3HG2 VAL A 405      61.392  35.481   1.943  1.00  0.69           H  
ATOM   6221  N   LYS A 406      59.233  31.580  -0.590  1.00  0.70           N  
ATOM   6222  CA  LYS A 406      59.011  30.864  -1.838  1.00  0.70           C  
ATOM   6223  C   LYS A 406      57.907  31.520  -2.649  1.00  0.70           C  
ATOM   6224  O   LYS A 406      56.866  31.882  -2.098  1.00  0.70           O  
ATOM   6225  CB  LYS A 406      58.673  29.404  -1.553  1.00  0.70           C  
ATOM   6226  CG  LYS A 406      59.732  28.617  -0.758  1.00  0.70           C  
ATOM   6227  CD  LYS A 406      61.073  28.564  -1.499  1.00  0.70           C  
ATOM   6228  CE  LYS A 406      62.061  27.559  -0.863  1.00  0.70           C  
ATOM   6229  NZ  LYS A 406      62.476  27.934   0.533  1.00  0.70           N  
ATOM   6230  H   LYS A 406      58.608  31.463   0.213  1.00  0.70           H  
ATOM   6231  HA  LYS A 406      59.929  30.896  -2.435  1.00  0.70           H  
ATOM   6232 1HB  LYS A 406      57.774  29.379  -0.943  1.00  0.70           H  
ATOM   6233 2HB  LYS A 406      58.460  28.884  -2.476  1.00  0.70           H  
ATOM   6234 1HG  LYS A 406      59.882  29.090   0.217  1.00  0.70           H  
ATOM   6235 2HG  LYS A 406      59.378  27.601  -0.593  1.00  0.70           H  
ATOM   6236 1HD  LYS A 406      60.916  28.293  -2.542  1.00  0.70           H  
ATOM   6237 2HD  LYS A 406      61.524  29.552  -1.468  1.00  0.70           H  
ATOM   6238 1HE  LYS A 406      61.589  26.578  -0.839  1.00  0.70           H  
ATOM   6239 2HE  LYS A 406      62.950  27.505  -1.493  1.00  0.70           H  
ATOM   6240 1HZ  LYS A 406      63.115  27.244   0.901  1.00  0.70           H  
ATOM   6241 2HZ  LYS A 406      62.947  28.857   0.539  1.00  0.70           H  
ATOM   6242 3HZ  LYS A 406      61.668  27.978   1.124  1.00  0.70           H  
ATOM   6243  N   ILE A 407      58.099  31.615  -3.955  1.00  0.71           N  
ATOM   6244  CA  ILE A 407      57.072  32.148  -4.822  1.00  0.71           C  
ATOM   6245  C   ILE A 407      56.416  30.988  -5.556  1.00  0.71           C  
ATOM   6246  O   ILE A 407      57.128  30.114  -6.057  1.00  0.71           O  
ATOM   6247  CB  ILE A 407      57.616  33.145  -5.849  1.00  0.71           C  
ATOM   6248  CG1 ILE A 407      58.293  34.316  -5.182  1.00  0.71           C  
ATOM   6249  CG2 ILE A 407      56.480  33.658  -6.660  1.00  0.71           C  
ATOM   6250  CD1 ILE A 407      58.981  35.166  -6.140  1.00  0.71           C  
ATOM   6251  H   ILE A 407      58.991  31.365  -4.371  1.00  0.71           H  
ATOM   6252  HA  ILE A 407      56.344  32.659  -4.212  1.00  0.71           H  
ATOM   6253  HB  ILE A 407      58.340  32.658  -6.489  1.00  0.71           H  
ATOM   6254 1HG1 ILE A 407      57.598  34.914  -4.695  1.00  0.71           H  
ATOM   6255 2HG1 ILE A 407      59.019  33.939  -4.455  1.00  0.71           H  
ATOM   6256 1HG2 ILE A 407      56.867  34.352  -7.377  1.00  0.71           H  
ATOM   6257 2HG2 ILE A 407      55.981  32.847  -7.175  1.00  0.71           H  
ATOM   6258 3HG2 ILE A 407      55.768  34.155  -6.006  1.00  0.71           H  
ATOM   6259 1HD1 ILE A 407      59.470  35.995  -5.634  1.00  0.71           H  
ATOM   6260 2HD1 ILE A 407      59.704  34.568  -6.645  1.00  0.71           H  
ATOM   6261 3HD1 ILE A 407      58.265  35.548  -6.842  1.00  0.71           H  
ATOM   6262  N   PHE A 408      55.086  30.961  -5.585  1.00  0.73           N  
ATOM   6263  CA  PHE A 408      54.333  29.885  -6.219  1.00  0.73           C  
ATOM   6264  C   PHE A 408      53.364  30.362  -7.283  1.00  0.73           C  
ATOM   6265  O   PHE A 408      52.936  31.520  -7.275  1.00  0.73           O  
ATOM   6266  CB  PHE A 408      53.490  29.140  -5.182  1.00  0.73           C  
ATOM   6267  CG  PHE A 408      54.276  28.585  -4.077  1.00  0.73           C  
ATOM   6268  CD1 PHE A 408      54.474  29.318  -2.957  1.00  0.73           C  
ATOM   6269  CD2 PHE A 408      54.845  27.357  -4.156  1.00  0.73           C  
ATOM   6270  CE1 PHE A 408      55.221  28.816  -1.926  1.00  0.73           C  
ATOM   6271  CE2 PHE A 408      55.607  26.870  -3.123  1.00  0.73           C  
ATOM   6272  CZ  PHE A 408      55.781  27.593  -2.018  1.00  0.73           C  
ATOM   6273  H   PHE A 408      54.588  31.722  -5.129  1.00  0.73           H  
ATOM   6274  HA  PHE A 408      55.038  29.205  -6.691  1.00  0.73           H  
ATOM   6275 1HB  PHE A 408      52.743  29.799  -4.779  1.00  0.73           H  
ATOM   6276 2HB  PHE A 408      52.961  28.322  -5.672  1.00  0.73           H  
ATOM   6277  HD1 PHE A 408      54.029  30.305  -2.898  1.00  0.73           H  
ATOM   6278  HD2 PHE A 408      54.696  26.769  -5.060  1.00  0.73           H  
ATOM   6279  HE1 PHE A 408      55.387  29.390  -1.041  1.00  0.73           H  
ATOM   6280  HE2 PHE A 408      56.074  25.896  -3.190  1.00  0.73           H  
ATOM   6281  HZ  PHE A 408      56.380  27.204  -1.201  1.00  0.73           H  
ATOM   6282  N   VAL A 409      53.011  29.448  -8.175  1.00  0.77           N  
ATOM   6283  CA  VAL A 409      51.965  29.681  -9.150  1.00  0.77           C  
ATOM   6284  C   VAL A 409      50.832  28.705  -8.904  1.00  0.77           C  
ATOM   6285  O   VAL A 409      51.050  27.491  -8.802  1.00  0.77           O  
ATOM   6286  CB  VAL A 409      52.476  29.535 -10.575  1.00  0.77           C  
ATOM   6287  CG1 VAL A 409      51.329  29.772 -11.542  1.00  0.77           C  
ATOM   6288  CG2 VAL A 409      53.553  30.512 -10.783  1.00  0.77           C  
ATOM   6289  H   VAL A 409      53.478  28.544  -8.146  1.00  0.77           H  
ATOM   6290  HA  VAL A 409      51.584  30.691  -9.022  1.00  0.77           H  
ATOM   6291  HB  VAL A 409      52.857  28.528 -10.733  1.00  0.77           H  
ATOM   6292 1HG1 VAL A 409      51.675  29.695 -12.544  1.00  0.77           H  
ATOM   6293 2HG1 VAL A 409      50.540  29.042 -11.373  1.00  0.77           H  
ATOM   6294 3HG1 VAL A 409      50.932  30.779 -11.382  1.00  0.77           H  
ATOM   6295 1HG2 VAL A 409      53.925  30.417 -11.792  1.00  0.77           H  
ATOM   6296 2HG2 VAL A 409      53.151  31.501 -10.622  1.00  0.77           H  
ATOM   6297 3HG2 VAL A 409      54.349  30.331 -10.081  1.00  0.77           H  
ATOM   6298  N   ILE A 410      49.636  29.257  -8.724  1.00  0.81           N  
ATOM   6299  CA  ILE A 410      48.455  28.445  -8.421  1.00  0.81           C  
ATOM   6300  C   ILE A 410      47.288  28.724  -9.398  1.00  0.81           C  
ATOM   6301  O   ILE A 410      46.842  29.858  -9.488  1.00  0.81           O  
ATOM   6302  CB  ILE A 410      48.050  28.643  -6.935  1.00  0.81           C  
ATOM   6303  CG1 ILE A 410      49.241  28.158  -6.023  1.00  0.81           C  
ATOM   6304  CG2 ILE A 410      46.753  27.919  -6.597  1.00  0.81           C  
ATOM   6305  CD1 ILE A 410      49.073  28.391  -4.555  1.00  0.81           C  
ATOM   6306  H   ILE A 410      49.568  30.271  -8.852  1.00  0.81           H  
ATOM   6307  HA  ILE A 410      48.762  27.418  -8.462  1.00  0.81           H  
ATOM   6308  HB  ILE A 410      47.917  29.701  -6.745  1.00  0.81           H  
ATOM   6309 1HG1 ILE A 410      49.383  27.085  -6.187  1.00  0.81           H  
ATOM   6310 2HG1 ILE A 410      50.146  28.676  -6.308  1.00  0.81           H  
ATOM   6311 1HG2 ILE A 410      46.506  28.090  -5.554  1.00  0.81           H  
ATOM   6312 2HG2 ILE A 410      45.971  28.306  -7.211  1.00  0.81           H  
ATOM   6313 3HG2 ILE A 410      46.869  26.845  -6.771  1.00  0.81           H  
ATOM   6314 1HD1 ILE A 410      49.949  28.011  -4.040  1.00  0.81           H  
ATOM   6315 2HD1 ILE A 410      48.963  29.434  -4.339  1.00  0.81           H  
ATOM   6316 3HD1 ILE A 410      48.201  27.874  -4.210  1.00  0.81           H  
ATOM   6317  N   PRO A 411      46.769  27.701 -10.131  1.00  0.86           N  
ATOM   6318  CA  PRO A 411      45.630  27.726 -11.067  1.00  0.86           C  
ATOM   6319  C   PRO A 411      44.291  28.202 -10.494  1.00  0.86           C  
ATOM   6320  O   PRO A 411      43.409  28.635 -11.224  1.00  0.86           O  
ATOM   6321  CB  PRO A 411      45.523  26.257 -11.486  1.00  0.86           C  
ATOM   6322  CG  PRO A 411      46.898  25.704 -11.297  1.00  0.86           C  
ATOM   6323  CD  PRO A 411      47.433  26.385 -10.101  1.00  0.86           C  
ATOM   6324  HA  PRO A 411      45.908  28.348 -11.936  1.00  0.86           H  
ATOM   6325 1HB  PRO A 411      44.760  25.747 -10.881  1.00  0.86           H  
ATOM   6326 2HB  PRO A 411      45.194  26.193 -12.538  1.00  0.86           H  
ATOM   6327 1HG  PRO A 411      46.864  24.607 -11.191  1.00  0.86           H  
ATOM   6328 2HG  PRO A 411      47.515  25.912 -12.178  1.00  0.86           H  
ATOM   6329 1HD  PRO A 411      47.146  25.846  -9.212  1.00  0.86           H  
ATOM   6330 2HD  PRO A 411      48.523  26.452 -10.265  1.00  0.86           H  
ATOM   6331  N   THR A 412      44.158  28.099  -9.172  1.00  0.89           N  
ATOM   6332  CA  THR A 412      42.976  28.432  -8.361  1.00  0.89           C  
ATOM   6333  C   THR A 412      41.730  27.624  -8.709  1.00  0.89           C  
ATOM   6334  O   THR A 412      41.660  26.987  -9.758  1.00  0.89           O  
ATOM   6335  CB  THR A 412      42.614  29.933  -8.385  1.00  0.89           C  
ATOM   6336  OG1 THR A 412      42.159  30.355  -9.685  1.00  0.89           O  
ATOM   6337  CG2 THR A 412      43.828  30.707  -8.011  1.00  0.89           C  
ATOM   6338  H   THR A 412      44.952  27.743  -8.672  1.00  0.89           H  
ATOM   6339  HA  THR A 412      43.237  28.221  -7.345  1.00  0.89           H  
ATOM   6340  HB  THR A 412      41.834  30.131  -7.651  1.00  0.89           H  
ATOM   6341  HG1 THR A 412      42.591  29.836 -10.383  1.00  0.89           H  
ATOM   6342 1HG2 THR A 412      43.601  31.773  -7.991  1.00  0.89           H  
ATOM   6343 2HG2 THR A 412      44.160  30.385  -7.042  1.00  0.89           H  
ATOM   6344 3HG2 THR A 412      44.602  30.517  -8.731  1.00  0.89           H  
ATOM   6345  N   ASP A 413      40.765  27.601  -7.782  1.00  0.91           N  
ATOM   6346  CA  ASP A 413      39.507  26.896  -8.002  1.00  0.91           C  
ATOM   6347  C   ASP A 413      38.394  27.404  -7.074  1.00  0.91           C  
ATOM   6348  O   ASP A 413      38.127  26.820  -6.013  1.00  0.91           O  
ATOM   6349  CB  ASP A 413      39.725  25.384  -7.845  1.00  0.91           C  
ATOM   6350  CG  ASP A 413      38.535  24.557  -8.228  1.00  0.91           C  
ATOM   6351  OD1 ASP A 413      37.471  25.110  -8.384  1.00  0.91           O  
ATOM   6352  OD2 ASP A 413      38.680  23.367  -8.366  1.00  0.91           O  
ATOM   6353  H   ASP A 413      40.891  28.120  -6.926  1.00  0.91           H  
ATOM   6354  HA  ASP A 413      39.192  27.081  -9.029  1.00  0.91           H  
ATOM   6355 1HB  ASP A 413      40.576  25.065  -8.448  1.00  0.91           H  
ATOM   6356 2HB  ASP A 413      39.963  25.164  -6.812  1.00  0.91           H  
ATOM   6357  N   GLU A 414      37.731  28.490  -7.491  1.00  0.91           N  
ATOM   6358  CA  GLU A 414      36.682  29.092  -6.675  1.00  0.91           C  
ATOM   6359  C   GLU A 414      35.516  28.148  -6.492  1.00  0.91           C  
ATOM   6360  O   GLU A 414      34.910  28.105  -5.419  1.00  0.91           O  
ATOM   6361  CB  GLU A 414      36.150  30.381  -7.317  1.00  0.91           C  
ATOM   6362  CG  GLU A 414      37.108  31.544  -7.320  1.00  0.91           C  
ATOM   6363  CD  GLU A 414      36.555  32.783  -8.023  1.00  0.91           C  
ATOM   6364  OE1 GLU A 414      35.519  32.693  -8.624  1.00  0.91           O  
ATOM   6365  OE2 GLU A 414      37.176  33.815  -7.942  1.00  0.91           O  
ATOM   6366  H   GLU A 414      37.971  28.904  -8.382  1.00  0.91           H  
ATOM   6367  HA  GLU A 414      37.098  29.312  -5.695  1.00  0.91           H  
ATOM   6368 1HB  GLU A 414      35.865  30.176  -8.351  1.00  0.91           H  
ATOM   6369 2HB  GLU A 414      35.247  30.698  -6.791  1.00  0.91           H  
ATOM   6370 1HG  GLU A 414      37.327  31.797  -6.295  1.00  0.91           H  
ATOM   6371 2HG  GLU A 414      38.038  31.236  -7.799  1.00  0.91           H  
ATOM   6372  N   GLU A 415      35.190  27.406  -7.549  1.00  0.89           N  
ATOM   6373  CA  GLU A 415      34.057  26.509  -7.509  1.00  0.89           C  
ATOM   6374  C   GLU A 415      34.268  25.417  -6.480  1.00  0.89           C  
ATOM   6375  O   GLU A 415      33.332  25.051  -5.763  1.00  0.89           O  
ATOM   6376  CB  GLU A 415      33.763  25.935  -8.887  1.00  0.89           C  
ATOM   6377  CG  GLU A 415      33.237  26.972  -9.901  1.00  0.89           C  
ATOM   6378  CD  GLU A 415      34.310  27.772 -10.669  1.00  0.89           C  
ATOM   6379  OE1 GLU A 415      35.473  27.465 -10.598  1.00  0.89           O  
ATOM   6380  OE2 GLU A 415      33.924  28.719 -11.331  1.00  0.89           O  
ATOM   6381  H   GLU A 415      35.755  27.464  -8.384  1.00  0.89           H  
ATOM   6382  HA  GLU A 415      33.185  27.084  -7.207  1.00  0.89           H  
ATOM   6383 1HB  GLU A 415      34.674  25.485  -9.293  1.00  0.89           H  
ATOM   6384 2HB  GLU A 415      33.018  25.143  -8.797  1.00  0.89           H  
ATOM   6385 1HG  GLU A 415      32.609  26.451 -10.625  1.00  0.89           H  
ATOM   6386 2HG  GLU A 415      32.602  27.671  -9.358  1.00  0.89           H  
ATOM   6387  N   LEU A 416      35.495  24.917  -6.345  1.00  0.86           N  
ATOM   6388  CA  LEU A 416      35.717  23.902  -5.335  1.00  0.86           C  
ATOM   6389  C   LEU A 416      35.480  24.486  -3.957  1.00  0.86           C  
ATOM   6390  O   LEU A 416      34.818  23.859  -3.135  1.00  0.86           O  
ATOM   6391  CB  LEU A 416      37.101  23.284  -5.405  1.00  0.86           C  
ATOM   6392  CG  LEU A 416      37.344  22.203  -4.355  1.00  0.86           C  
ATOM   6393  CD1 LEU A 416      36.302  21.087  -4.537  1.00  0.86           C  
ATOM   6394  CD2 LEU A 416      38.745  21.663  -4.514  1.00  0.86           C  
ATOM   6395  H   LEU A 416      36.256  25.196  -6.980  1.00  0.86           H  
ATOM   6396  HA  LEU A 416      34.999  23.101  -5.498  1.00  0.86           H  
ATOM   6397 1HB  LEU A 416      37.224  22.828  -6.385  1.00  0.86           H  
ATOM   6398 2HB  LEU A 416      37.851  24.071  -5.286  1.00  0.86           H  
ATOM   6399  HG  LEU A 416      37.227  22.626  -3.354  1.00  0.86           H  
ATOM   6400 1HD1 LEU A 416      36.467  20.313  -3.782  1.00  0.86           H  
ATOM   6401 2HD1 LEU A 416      35.302  21.497  -4.417  1.00  0.86           H  
ATOM   6402 3HD1 LEU A 416      36.402  20.658  -5.532  1.00  0.86           H  
ATOM   6403 1HD2 LEU A 416      38.922  20.891  -3.762  1.00  0.86           H  
ATOM   6404 2HD2 LEU A 416      38.862  21.240  -5.513  1.00  0.86           H  
ATOM   6405 3HD2 LEU A 416      39.450  22.465  -4.381  1.00  0.86           H  
ATOM   6406  N   VAL A 417      35.978  25.698  -3.694  1.00  0.84           N  
ATOM   6407  CA  VAL A 417      35.759  26.256  -2.360  1.00  0.84           C  
ATOM   6408  C   VAL A 417      34.271  26.389  -2.100  1.00  0.84           C  
ATOM   6409  O   VAL A 417      33.772  26.035  -1.030  1.00  0.84           O  
ATOM   6410  CB  VAL A 417      36.342  27.664  -2.197  1.00  0.84           C  
ATOM   6411  CG1 VAL A 417      35.886  28.237  -0.842  1.00  0.84           C  
ATOM   6412  CG2 VAL A 417      37.818  27.636  -2.295  1.00  0.84           C  
ATOM   6413  H   VAL A 417      36.521  26.198  -4.407  1.00  0.84           H  
ATOM   6414  HA  VAL A 417      36.197  25.584  -1.619  1.00  0.84           H  
ATOM   6415  HB  VAL A 417      35.945  28.301  -2.980  1.00  0.84           H  
ATOM   6416 1HG1 VAL A 417      36.274  29.243  -0.715  1.00  0.84           H  
ATOM   6417 2HG1 VAL A 417      34.792  28.265  -0.800  1.00  0.84           H  
ATOM   6418 3HG1 VAL A 417      36.259  27.606  -0.035  1.00  0.84           H  
ATOM   6419 1HG2 VAL A 417      38.192  28.654  -2.180  1.00  0.84           H  
ATOM   6420 2HG2 VAL A 417      38.230  27.002  -1.515  1.00  0.84           H  
ATOM   6421 3HG2 VAL A 417      38.093  27.245  -3.278  1.00  0.84           H  
ATOM   6422  N   MET A 418      33.551  26.884  -3.101  1.00  0.82           N  
ATOM   6423  CA  MET A 418      32.120  27.057  -2.979  1.00  0.82           C  
ATOM   6424  C   MET A 418      31.413  25.744  -2.699  1.00  0.82           C  
ATOM   6425  O   MET A 418      30.511  25.678  -1.857  1.00  0.82           O  
ATOM   6426  CB  MET A 418      31.577  27.618  -4.260  1.00  0.82           C  
ATOM   6427  CG  MET A 418      31.946  29.000  -4.556  1.00  0.82           C  
ATOM   6428  SD  MET A 418      31.447  29.383  -6.165  1.00  0.82           S  
ATOM   6429  CE  MET A 418      29.718  29.317  -5.812  1.00  0.82           C  
ATOM   6430  H   MET A 418      34.019  27.163  -3.965  1.00  0.82           H  
ATOM   6431  HA  MET A 418      31.940  27.732  -2.158  1.00  0.82           H  
ATOM   6432 1HB  MET A 418      31.938  27.022  -5.079  1.00  0.82           H  
ATOM   6433 2HB  MET A 418      30.501  27.536  -4.262  1.00  0.82           H  
ATOM   6434 1HG  MET A 418      31.438  29.665  -3.884  1.00  0.82           H  
ATOM   6435 2HG  MET A 418      33.007  29.159  -4.454  1.00  0.82           H  
ATOM   6436 1HE  MET A 418      29.152  29.539  -6.713  1.00  0.82           H  
ATOM   6437 2HE  MET A 418      29.450  28.348  -5.448  1.00  0.82           H  
ATOM   6438 3HE  MET A 418      29.501  30.033  -5.037  1.00  0.82           H  
ATOM   6439  N   THR A 419      31.852  24.695  -3.390  1.00  0.82           N  
ATOM   6440  CA  THR A 419      31.298  23.364  -3.263  1.00  0.82           C  
ATOM   6441  C   THR A 419      31.533  22.854  -1.838  1.00  0.82           C  
ATOM   6442  O   THR A 419      30.613  22.342  -1.195  1.00  0.82           O  
ATOM   6443  CB  THR A 419      31.974  22.430  -4.298  1.00  0.82           C  
ATOM   6444  OG1 THR A 419      31.731  22.935  -5.637  1.00  0.82           O  
ATOM   6445  CG2 THR A 419      31.460  21.016  -4.195  1.00  0.82           C  
ATOM   6446  H   THR A 419      32.595  24.835  -4.072  1.00  0.82           H  
ATOM   6447  HA  THR A 419      30.227  23.406  -3.453  1.00  0.82           H  
ATOM   6448  HB  THR A 419      33.038  22.419  -4.116  1.00  0.82           H  
ATOM   6449  HG1 THR A 419      32.193  23.800  -5.726  1.00  0.82           H  
ATOM   6450 1HG2 THR A 419      31.968  20.395  -4.926  1.00  0.82           H  
ATOM   6451 2HG2 THR A 419      31.653  20.633  -3.200  1.00  0.82           H  
ATOM   6452 3HG2 THR A 419      30.401  21.009  -4.389  1.00  0.82           H  
ATOM   6453  N   GLU A 420      32.761  23.034  -1.330  1.00  0.82           N  
ATOM   6454  CA  GLU A 420      33.121  22.598   0.018  1.00  0.82           C  
ATOM   6455  C   GLU A 420      32.312  23.328   1.088  1.00  0.82           C  
ATOM   6456  O   GLU A 420      31.847  22.712   2.052  1.00  0.82           O  
ATOM   6457  CB  GLU A 420      34.629  22.797   0.265  1.00  0.82           C  
ATOM   6458  CG  GLU A 420      35.568  21.847  -0.527  1.00  0.82           C  
ATOM   6459  CD  GLU A 420      37.056  22.143  -0.328  1.00  0.82           C  
ATOM   6460  OE1 GLU A 420      37.389  23.155   0.258  1.00  0.82           O  
ATOM   6461  OE2 GLU A 420      37.857  21.333  -0.739  1.00  0.82           O  
ATOM   6462  H   GLU A 420      33.474  23.468  -1.917  1.00  0.82           H  
ATOM   6463  HA  GLU A 420      32.891  21.549   0.113  1.00  0.82           H  
ATOM   6464 1HB  GLU A 420      34.901  23.820  -0.006  1.00  0.82           H  
ATOM   6465 2HB  GLU A 420      34.841  22.677   1.326  1.00  0.82           H  
ATOM   6466 1HG  GLU A 420      35.385  20.830  -0.226  1.00  0.82           H  
ATOM   6467 2HG  GLU A 420      35.325  21.918  -1.584  1.00  0.82           H  
ATOM   6468  N   ASP A 421      32.080  24.631   0.900  1.00  0.82           N  
ATOM   6469  CA  ASP A 421      31.278  25.347   1.883  1.00  0.82           C  
ATOM   6470  C   ASP A 421      29.821  24.915   1.796  1.00  0.82           C  
ATOM   6471  O   ASP A 421      29.171  24.678   2.823  1.00  0.82           O  
ATOM   6472  CB  ASP A 421      31.376  26.861   1.679  1.00  0.82           C  
ATOM   6473  CG  ASP A 421      32.720  27.467   2.108  1.00  0.82           C  
ATOM   6474  OD1 ASP A 421      33.476  26.792   2.767  1.00  0.82           O  
ATOM   6475  OD2 ASP A 421      32.964  28.616   1.799  1.00  0.82           O  
ATOM   6476  H   ASP A 421      32.495  25.115   0.106  1.00  0.82           H  
ATOM   6477  HA  ASP A 421      31.652  25.115   2.875  1.00  0.82           H  
ATOM   6478 1HB  ASP A 421      31.233  27.077   0.618  1.00  0.82           H  
ATOM   6479 2HB  ASP A 421      30.573  27.348   2.217  1.00  0.82           H  
ATOM   6480  N   ALA A 422      29.302  24.731   0.577  1.00  0.84           N  
ATOM   6481  CA  ALA A 422      27.912  24.328   0.454  1.00  0.84           C  
ATOM   6482  C   ALA A 422      27.704  22.981   1.131  1.00  0.84           C  
ATOM   6483  O   ALA A 422      26.727  22.785   1.864  1.00  0.84           O  
ATOM   6484  CB  ALA A 422      27.495  24.255  -1.009  1.00  0.84           C  
ATOM   6485  H   ALA A 422      29.855  24.919  -0.260  1.00  0.84           H  
ATOM   6486  HA  ALA A 422      27.307  25.064   0.963  1.00  0.84           H  
ATOM   6487 1HB  ALA A 422      26.446  23.969  -1.082  1.00  0.84           H  
ATOM   6488 2HB  ALA A 422      27.641  25.228  -1.473  1.00  0.84           H  
ATOM   6489 3HB  ALA A 422      28.112  23.516  -1.520  1.00  0.84           H  
ATOM   6490  N   TYR A 423      28.669  22.080   0.937  1.00  0.87           N  
ATOM   6491  CA  TYR A 423      28.623  20.757   1.523  1.00  0.87           C  
ATOM   6492  C   TYR A 423      28.577  20.807   3.028  1.00  0.87           C  
ATOM   6493  O   TYR A 423      27.697  20.217   3.664  1.00  0.87           O  
ATOM   6494  CB  TYR A 423      29.865  19.955   1.166  1.00  0.87           C  
ATOM   6495  CG  TYR A 423      29.858  18.603   1.784  1.00  0.87           C  
ATOM   6496  CD1 TYR A 423      29.137  17.613   1.201  1.00  0.87           C  
ATOM   6497  CD2 TYR A 423      30.562  18.354   2.946  1.00  0.87           C  
ATOM   6498  CE1 TYR A 423      29.099  16.361   1.747  1.00  0.87           C  
ATOM   6499  CE2 TYR A 423      30.533  17.099   3.502  1.00  0.87           C  
ATOM   6500  CZ  TYR A 423      29.797  16.096   2.894  1.00  0.87           C  
ATOM   6501  OH  TYR A 423      29.763  14.819   3.418  1.00  0.87           O  
ATOM   6502  H   TYR A 423      29.452  22.309   0.322  1.00  0.87           H  
ATOM   6503  HA  TYR A 423      27.731  20.250   1.167  1.00  0.87           H  
ATOM   6504 1HB  TYR A 423      29.963  19.855   0.103  1.00  0.87           H  
ATOM   6505 2HB  TYR A 423      30.749  20.477   1.513  1.00  0.87           H  
ATOM   6506  HD1 TYR A 423      28.598  17.815   0.291  1.00  0.87           H  
ATOM   6507  HD2 TYR A 423      31.141  19.147   3.416  1.00  0.87           H  
ATOM   6508  HE1 TYR A 423      28.527  15.571   1.263  1.00  0.87           H  
ATOM   6509  HE2 TYR A 423      31.094  16.896   4.410  1.00  0.87           H  
ATOM   6510  HH  TYR A 423      29.366  14.222   2.771  1.00  0.87           H  
ATOM   6511  N   ALA A 424      29.549  21.514   3.602  1.00  0.94           N  
ATOM   6512  CA  ALA A 424      29.697  21.589   5.037  1.00  0.94           C  
ATOM   6513  C   ALA A 424      28.463  22.182   5.692  1.00  0.94           C  
ATOM   6514  O   ALA A 424      28.070  21.777   6.798  1.00  0.94           O  
ATOM   6515  CB  ALA A 424      30.927  22.404   5.355  1.00  0.94           C  
ATOM   6516  H   ALA A 424      30.233  21.997   3.014  1.00  0.94           H  
ATOM   6517  HA  ALA A 424      29.829  20.577   5.417  1.00  0.94           H  
ATOM   6518 1HB  ALA A 424      31.079  22.447   6.427  1.00  0.94           H  
ATOM   6519 2HB  ALA A 424      31.794  21.941   4.885  1.00  0.94           H  
ATOM   6520 3HB  ALA A 424      30.794  23.406   4.952  1.00  0.94           H  
ATOM   6521  N   LEU A 425      27.839  23.160   5.038  1.00  1.05           N  
ATOM   6522  CA  LEU A 425      26.634  23.740   5.601  1.00  1.05           C  
ATOM   6523  C   LEU A 425      25.517  22.715   5.656  1.00  1.05           C  
ATOM   6524  O   LEU A 425      24.907  22.493   6.703  1.00  1.05           O  
ATOM   6525  CB  LEU A 425      26.212  24.925   4.739  1.00  1.05           C  
ATOM   6526  CG  LEU A 425      27.042  26.181   4.879  1.00  1.05           C  
ATOM   6527  CD1 LEU A 425      26.740  27.110   3.799  1.00  1.05           C  
ATOM   6528  CD2 LEU A 425      26.674  26.842   6.147  1.00  1.05           C  
ATOM   6529  H   LEU A 425      28.205  23.507   4.147  1.00  1.05           H  
ATOM   6530  HA  LEU A 425      26.844  24.083   6.611  1.00  1.05           H  
ATOM   6531 1HB  LEU A 425      26.276  24.614   3.702  1.00  1.05           H  
ATOM   6532 2HB  LEU A 425      25.196  25.163   4.956  1.00  1.05           H  
ATOM   6533  HG  LEU A 425      28.105  25.938   4.864  1.00  1.05           H  
ATOM   6534 1HD1 LEU A 425      27.315  27.991   3.947  1.00  1.05           H  
ATOM   6535 2HD1 LEU A 425      27.005  26.658   2.852  1.00  1.05           H  
ATOM   6536 3HD1 LEU A 425      25.688  27.357   3.811  1.00  1.05           H  
ATOM   6537 1HD2 LEU A 425      27.252  27.756   6.260  1.00  1.05           H  
ATOM   6538 2HD2 LEU A 425      25.624  27.088   6.140  1.00  1.05           H  
ATOM   6539 3HD2 LEU A 425      26.873  26.176   6.955  1.00  1.05           H  
ATOM   6540  N   MET A 426      25.325  22.007   4.554  1.00  1.23           N  
ATOM   6541  CA  MET A 426      24.265  21.020   4.422  1.00  1.23           C  
ATOM   6542  C   MET A 426      24.482  19.759   5.251  1.00  1.23           C  
ATOM   6543  O   MET A 426      23.525  19.076   5.625  1.00  1.23           O  
ATOM   6544  CB  MET A 426      24.110  20.751   2.962  1.00  1.23           C  
ATOM   6545  CG  MET A 426      23.557  21.940   2.267  1.00  1.23           C  
ATOM   6546  SD  MET A 426      21.844  22.281   2.722  1.00  1.23           S  
ATOM   6547  CE  MET A 426      21.538  23.841   1.934  1.00  1.23           C  
ATOM   6548  H   MET A 426      25.906  22.200   3.733  1.00  1.23           H  
ATOM   6549  HA  MET A 426      23.341  21.479   4.771  1.00  1.23           H  
ATOM   6550 1HB  MET A 426      25.090  20.566   2.545  1.00  1.23           H  
ATOM   6551 2HB  MET A 426      23.479  19.881   2.784  1.00  1.23           H  
ATOM   6552 1HG  MET A 426      24.157  22.801   2.554  1.00  1.23           H  
ATOM   6553 2HG  MET A 426      23.648  21.831   1.243  1.00  1.23           H  
ATOM   6554 1HE  MET A 426      20.518  24.151   2.121  1.00  1.23           H  
ATOM   6555 2HE  MET A 426      22.185  24.563   2.339  1.00  1.23           H  
ATOM   6556 3HE  MET A 426      21.709  23.752   0.862  1.00  1.23           H  
ATOM   6557  N   LYS A 427      25.740  19.476   5.576  1.00  1.51           N  
ATOM   6558  CA  LYS A 427      26.096  18.351   6.428  1.00  1.51           C  
ATOM   6559  C   LYS A 427      25.900  18.689   7.904  1.00  1.51           C  
ATOM   6560  O   LYS A 427      25.908  17.795   8.753  1.00  1.51           O  
ATOM   6561  CB  LYS A 427      27.534  17.891   6.221  1.00  1.51           C  
ATOM   6562  CG  LYS A 427      27.848  16.609   7.011  1.00  1.51           C  
ATOM   6563  CD  LYS A 427      29.240  16.088   6.748  1.00  1.51           C  
ATOM   6564  CE  LYS A 427      29.545  14.858   7.596  1.00  1.51           C  
ATOM   6565  NZ  LYS A 427      30.918  14.336   7.348  1.00  1.51           N  
ATOM   6566  H   LYS A 427      26.486  20.043   5.176  1.00  1.51           H  
ATOM   6567  HA  LYS A 427      25.436  17.517   6.188  1.00  1.51           H  
ATOM   6568 1HB  LYS A 427      27.717  17.709   5.159  1.00  1.51           H  
ATOM   6569 2HB  LYS A 427      28.218  18.679   6.542  1.00  1.51           H  
ATOM   6570 1HG  LYS A 427      27.715  16.784   8.070  1.00  1.51           H  
ATOM   6571 2HG  LYS A 427      27.139  15.840   6.712  1.00  1.51           H  
ATOM   6572 1HD  LYS A 427      29.304  15.800   5.720  1.00  1.51           H  
ATOM   6573 2HD  LYS A 427      29.976  16.870   6.941  1.00  1.51           H  
ATOM   6574 1HE  LYS A 427      29.452  15.123   8.648  1.00  1.51           H  
ATOM   6575 2HE  LYS A 427      28.823  14.077   7.363  1.00  1.51           H  
ATOM   6576 1HZ  LYS A 427      31.081  13.526   7.928  1.00  1.51           H  
ATOM   6577 2HZ  LYS A 427      31.012  14.075   6.376  1.00  1.51           H  
ATOM   6578 3HZ  LYS A 427      31.595  15.052   7.572  1.00  1.51           H  
ATOM   6579  N   GLY A 428      25.819  19.985   8.226  1.00  1.93           N  
ATOM   6580  CA  GLY A 428      25.755  20.423   9.607  1.00  1.93           C  
ATOM   6581  C   GLY A 428      27.129  20.509  10.280  1.00  1.93           C  
ATOM   6582  O   GLY A 428      27.215  20.396  11.504  1.00  1.93           O  
ATOM   6583  H   GLY A 428      25.756  20.701   7.502  1.00  1.93           H  
ATOM   6584 1HA  GLY A 428      25.276  21.403   9.641  1.00  1.93           H  
ATOM   6585 2HA  GLY A 428      25.117  19.743  10.169  1.00  1.93           H  
ATOM   6586  N   THR A 429      28.211  20.661   9.494  1.00  2.52           N  
ATOM   6587  CA  THR A 429      29.549  20.731  10.086  1.00  2.52           C  
ATOM   6588  C   THR A 429      30.209  22.102   9.905  1.00  2.52           C  
ATOM   6589  O   THR A 429      31.148  22.444  10.626  1.00  2.52           O  
ATOM   6590  CB  THR A 429      30.459  19.632   9.512  1.00  2.52           C  
ATOM   6591  OG1 THR A 429      30.617  19.817   8.102  1.00  2.52           O  
ATOM   6592  CG2 THR A 429      29.833  18.281   9.770  1.00  2.52           C  
ATOM   6593  H   THR A 429      28.098  20.770   8.488  1.00  2.52           H  
ATOM   6594  HA  THR A 429      29.461  20.554  11.156  1.00  2.52           H  
ATOM   6595  HB  THR A 429      31.436  19.673   9.990  1.00  2.52           H  
ATOM   6596  HG1 THR A 429      29.803  20.188   7.742  1.00  2.52           H  
ATOM   6597 1HG2 THR A 429      30.467  17.498   9.366  1.00  2.52           H  
ATOM   6598 2HG2 THR A 429      29.710  18.133  10.842  1.00  2.52           H  
ATOM   6599 3HG2 THR A 429      28.866  18.252   9.295  1.00  2.52           H  
ATOM   6600  N   TYR A 430      29.736  22.892   8.941  1.00  3.29           N  
ATOM   6601  CA  TYR A 430      30.262  24.242   8.742  1.00  3.29           C  
ATOM   6602  C   TYR A 430      30.029  25.029  10.012  1.00  3.29           C  
ATOM   6603  O   TYR A 430      28.957  24.924  10.609  1.00  3.29           O  
ATOM   6604  CB  TYR A 430      29.565  24.966   7.610  1.00  3.29           C  
ATOM   6605  CG  TYR A 430      30.185  26.257   7.195  1.00  3.29           C  
ATOM   6606  CD1 TYR A 430      31.271  26.220   6.340  1.00  3.29           C  
ATOM   6607  CD2 TYR A 430      29.703  27.461   7.638  1.00  3.29           C  
ATOM   6608  CE1 TYR A 430      31.861  27.379   5.924  1.00  3.29           C  
ATOM   6609  CE2 TYR A 430      30.289  28.619   7.226  1.00  3.29           C  
ATOM   6610  CZ  TYR A 430      31.371  28.582   6.367  1.00  3.29           C  
ATOM   6611  OH  TYR A 430      31.962  29.743   5.934  1.00  3.29           O  
ATOM   6612  H   TYR A 430      28.994  22.556   8.341  1.00  3.29           H  
ATOM   6613  HA  TYR A 430      31.336  24.189   8.550  1.00  3.29           H  
ATOM   6614 1HB  TYR A 430      29.535  24.360   6.767  1.00  3.29           H  
ATOM   6615 2HB  TYR A 430      28.555  25.156   7.908  1.00  3.29           H  
ATOM   6616  HD1 TYR A 430      31.654  25.271   5.989  1.00  3.29           H  
ATOM   6617  HD2 TYR A 430      28.854  27.499   8.308  1.00  3.29           H  
ATOM   6618  HE1 TYR A 430      32.714  27.345   5.239  1.00  3.29           H  
ATOM   6619  HE2 TYR A 430      29.895  29.549   7.571  1.00  3.29           H  
ATOM   6620  HH  TYR A 430      32.712  29.516   5.357  1.00  3.29           H  
ATOM   6621  N   ASP A 431      30.995  25.840  10.436  1.00  4.25           N  
ATOM   6622  CA  ASP A 431      30.826  26.597  11.674  1.00  4.25           C  
ATOM   6623  C   ASP A 431      29.909  27.825  11.573  1.00  4.25           C  
ATOM   6624  O   ASP A 431      30.297  28.976  11.810  1.00  4.25           O  
ATOM   6625  CB  ASP A 431      32.196  27.022  12.173  1.00  4.25           C  
ATOM   6626  CG  ASP A 431      32.168  27.684  13.497  1.00  4.25           C  
ATOM   6627  OD1 ASP A 431      31.141  27.661  14.199  1.00  4.25           O  
ATOM   6628  OD2 ASP A 431      33.190  28.229  13.834  1.00  4.25           O  
ATOM   6629  H   ASP A 431      31.855  25.908   9.913  1.00  4.25           H  
ATOM   6630  HA  ASP A 431      30.397  25.923  12.416  1.00  4.25           H  
ATOM   6631 1HB  ASP A 431      32.849  26.148  12.233  1.00  4.25           H  
ATOM   6632 2HB  ASP A 431      32.636  27.705  11.453  1.00  4.25           H  
ATOM   6633  N   VAL A 432      28.639  27.504  11.378  1.00  5.32           N  
ATOM   6634  CA  VAL A 432      27.526  28.418  11.234  1.00  5.32           C  
ATOM   6635  C   VAL A 432      27.270  29.221  12.485  1.00  5.32           C  
ATOM   6636  O   VAL A 432      26.840  30.376  12.415  1.00  5.32           O  
ATOM   6637  CB  VAL A 432      26.234  27.640  10.916  1.00  5.32           C  
ATOM   6638  CG1 VAL A 432      25.047  28.572  10.962  1.00  5.32           C  
ATOM   6639  CG2 VAL A 432      26.345  27.015   9.572  1.00  5.32           C  
ATOM   6640  H   VAL A 432      28.460  26.518  11.252  1.00  5.32           H  
ATOM   6641  HA  VAL A 432      27.746  29.098  10.412  1.00  5.32           H  
ATOM   6642  HB  VAL A 432      26.080  26.867  11.669  1.00  5.32           H  
ATOM   6643 1HG1 VAL A 432      24.137  28.014  10.747  1.00  5.32           H  
ATOM   6644 2HG1 VAL A 432      24.973  29.014  11.958  1.00  5.32           H  
ATOM   6645 3HG1 VAL A 432      25.176  29.356  10.221  1.00  5.32           H  
ATOM   6646 1HG2 VAL A 432      25.436  26.462   9.342  1.00  5.32           H  
ATOM   6647 2HG2 VAL A 432      26.493  27.801   8.838  1.00  5.32           H  
ATOM   6648 3HG2 VAL A 432      27.188  26.339   9.562  1.00  5.32           H  
ATOM   6649  N   HIS A 433      27.435  28.576  13.635  1.00  6.43           N  
ATOM   6650  CA  HIS A 433      27.072  29.201  14.887  1.00  6.43           C  
ATOM   6651  C   HIS A 433      28.181  29.921  15.662  1.00  6.43           C  
ATOM   6652  O   HIS A 433      27.856  30.646  16.602  1.00  6.43           O  
ATOM   6653  CB  HIS A 433      26.397  28.151  15.754  1.00  6.43           C  
ATOM   6654  CG  HIS A 433      25.139  27.657  15.102  1.00  6.43           C  
ATOM   6655  ND1 HIS A 433      24.023  28.450  14.948  1.00  6.43           N  
ATOM   6656  CD2 HIS A 433      24.837  26.466  14.534  1.00  6.43           C  
ATOM   6657  CE1 HIS A 433      23.082  27.765  14.321  1.00  6.43           C  
ATOM   6658  NE2 HIS A 433      23.552  26.560  14.059  1.00  6.43           N  
ATOM   6659  H   HIS A 433      27.817  27.639  13.628  1.00  6.43           H  
ATOM   6660  HA  HIS A 433      26.316  29.959  14.677  1.00  6.43           H  
ATOM   6661 1HB  HIS A 433      27.073  27.309  15.912  1.00  6.43           H  
ATOM   6662 2HB  HIS A 433      26.149  28.575  16.726  1.00  6.43           H  
ATOM   6663  HD2 HIS A 433      25.493  25.599  14.460  1.00  6.43           H  
ATOM   6664  HE1 HIS A 433      22.092  28.134  14.061  1.00  6.43           H  
ATOM   6665  HE2 HIS A 433      23.053  25.822  13.581  1.00  6.43           H  
ATOM   6666  N   THR A 434      29.463  29.800  15.283  1.00  7.48           N  
ATOM   6667  CA  THR A 434      30.455  30.616  15.981  1.00  7.48           C  
ATOM   6668  C   THR A 434      30.697  31.865  15.129  1.00  7.48           C  
ATOM   6669  O   THR A 434      30.830  32.989  15.641  1.00  7.48           O  
ATOM   6670  CB  THR A 434      31.798  29.912  16.149  1.00  7.48           C  
ATOM   6671  OG1 THR A 434      31.592  28.641  16.746  1.00  7.48           O  
ATOM   6672  CG2 THR A 434      32.718  30.728  17.035  1.00  7.48           C  
ATOM   6673  H   THR A 434      29.792  29.140  14.569  1.00  7.48           H  
ATOM   6674  HA  THR A 434      30.071  30.911  16.951  1.00  7.48           H  
ATOM   6675  HB  THR A 434      32.263  29.812  15.202  1.00  7.48           H  
ATOM   6676  HG1 THR A 434      31.346  28.038  15.992  1.00  7.48           H  
ATOM   6677 1HG2 THR A 434      33.670  30.209  17.131  1.00  7.48           H  
ATOM   6678 2HG2 THR A 434      32.880  31.709  16.590  1.00  7.48           H  
ATOM   6679 3HG2 THR A 434      32.273  30.839  18.009  1.00  7.48           H  
ATOM   6680  N   LYS A 435      30.774  31.681  13.805  1.00  8.41           N  
ATOM   6681  CA  LYS A 435      31.044  32.823  12.952  1.00  8.41           C  
ATOM   6682  C   LYS A 435      29.889  33.807  13.097  1.00  8.41           C  
ATOM   6683  O   LYS A 435      28.733  33.406  13.208  1.00  8.41           O  
ATOM   6684  CB  LYS A 435      31.230  32.386  11.505  1.00  8.41           C  
ATOM   6685  CG  LYS A 435      32.484  31.545  11.240  1.00  8.41           C  
ATOM   6686  CD  LYS A 435      32.602  31.181   9.758  1.00  8.41           C  
ATOM   6687  CE  LYS A 435      33.798  30.284   9.482  1.00  8.41           C  
ATOM   6688  NZ  LYS A 435      35.093  30.971   9.769  1.00  8.41           N  
ATOM   6689  H   LYS A 435      30.658  30.756  13.379  1.00  8.41           H  
ATOM   6690  HA  LYS A 435      31.956  33.312  13.292  1.00  8.41           H  
ATOM   6691 1HB  LYS A 435      30.368  31.796  11.189  1.00  8.41           H  
ATOM   6692 2HB  LYS A 435      31.287  33.267  10.883  1.00  8.41           H  
ATOM   6693 1HG  LYS A 435      33.369  32.101  11.544  1.00  8.41           H  
ATOM   6694 2HG  LYS A 435      32.430  30.622  11.831  1.00  8.41           H  
ATOM   6695 1HD  LYS A 435      31.700  30.648   9.454  1.00  8.41           H  
ATOM   6696 2HD  LYS A 435      32.694  32.091   9.159  1.00  8.41           H  
ATOM   6697 1HE  LYS A 435      33.723  29.396  10.104  1.00  8.41           H  
ATOM   6698 2HE  LYS A 435      33.777  29.983   8.434  1.00  8.41           H  
ATOM   6699 1HZ  LYS A 435      35.861  30.343   9.574  1.00  8.41           H  
ATOM   6700 2HZ  LYS A 435      35.174  31.795   9.187  1.00  8.41           H  
ATOM   6701 3HZ  LYS A 435      35.116  31.240  10.743  1.00  8.41           H  
ATOM   6702  N   PHE A 436      30.203  35.098  13.163  1.00  9.19           N  
ATOM   6703  CA  PHE A 436      29.260  36.236  13.324  1.00  9.19           C  
ATOM   6704  C   PHE A 436      28.610  36.302  14.731  1.00  9.19           C  
ATOM   6705  O   PHE A 436      28.531  37.376  15.335  1.00  9.19           O  
ATOM   6706  CB  PHE A 436      28.143  36.155  12.275  1.00  9.19           C  
ATOM   6707  CG  PHE A 436      27.249  37.341  12.207  1.00  9.19           C  
ATOM   6708  CD1 PHE A 436      27.682  38.501  11.589  1.00  9.19           C  
ATOM   6709  CD2 PHE A 436      25.966  37.300  12.719  1.00  9.19           C  
ATOM   6710  CE1 PHE A 436      26.855  39.586  11.488  1.00  9.19           C  
ATOM   6711  CE2 PHE A 436      25.136  38.390  12.606  1.00  9.19           C  
ATOM   6712  CZ  PHE A 436      25.586  39.532  11.983  1.00  9.19           C  
ATOM   6713  H   PHE A 436      31.183  35.333  13.089  1.00  9.19           H  
ATOM   6714  HA  PHE A 436      29.820  37.159  13.162  1.00  9.19           H  
ATOM   6715 1HB  PHE A 436      28.549  35.984  11.305  1.00  9.19           H  
ATOM   6716 2HB  PHE A 436      27.504  35.312  12.498  1.00  9.19           H  
ATOM   6717  HD1 PHE A 436      28.693  38.548  11.171  1.00  9.19           H  
ATOM   6718  HD2 PHE A 436      25.614  36.391  13.206  1.00  9.19           H  
ATOM   6719  HE1 PHE A 436      27.207  40.491  11.000  1.00  9.19           H  
ATOM   6720  HE2 PHE A 436      24.124  38.350  13.006  1.00  9.19           H  
ATOM   6721  HZ  PHE A 436      24.934  40.394  11.885  1.00  9.19           H  
ATOM   6722  N   THR A 437      28.322  35.143  15.328  1.00  9.82           N  
ATOM   6723  CA  THR A 437      27.763  35.042  16.675  1.00  9.82           C  
ATOM   6724  C   THR A 437      28.658  35.710  17.686  1.00  9.82           C  
ATOM   6725  O   THR A 437      28.168  36.358  18.616  1.00  9.82           O  
ATOM   6726  CB  THR A 437      27.566  33.590  17.111  1.00  9.82           C  
ATOM   6727  OG1 THR A 437      26.619  32.943  16.275  1.00  9.82           O  
ATOM   6728  CG2 THR A 437      27.111  33.513  18.550  1.00  9.82           C  
ATOM   6729  H   THR A 437      28.428  34.299  14.776  1.00  9.82           H  
ATOM   6730  HA  THR A 437      26.798  35.545  16.686  1.00  9.82           H  
ATOM   6731  HB  THR A 437      28.514  33.076  17.015  1.00  9.82           H  
ATOM   6732  HG1 THR A 437      26.770  31.979  16.374  1.00  9.82           H  
ATOM   6733 1HG2 THR A 437      27.003  32.466  18.833  1.00  9.82           H  
ATOM   6734 2HG2 THR A 437      27.854  33.989  19.187  1.00  9.82           H  
ATOM   6735 3HG2 THR A 437      26.157  34.022  18.659  1.00  9.82           H  
ATOM   6736  N   TYR A 438      29.973  35.532  17.523  1.00 10.34           N  
ATOM   6737  CA  TYR A 438      30.922  36.141  18.445  1.00 10.34           C  
ATOM   6738  C   TYR A 438      31.546  37.455  17.932  1.00 10.34           C  
ATOM   6739  O   TYR A 438      32.486  37.985  18.546  1.00 10.34           O  
ATOM   6740  CB  TYR A 438      31.953  35.105  18.859  1.00 10.34           C  
ATOM   6741  CG  TYR A 438      31.296  34.022  19.692  1.00 10.34           C  
ATOM   6742  CD1 TYR A 438      30.754  32.937  19.073  1.00 10.34           C  
ATOM   6743  CD2 TYR A 438      31.221  34.135  21.069  1.00 10.34           C  
ATOM   6744  CE1 TYR A 438      30.138  31.942  19.794  1.00 10.34           C  
ATOM   6745  CE2 TYR A 438      30.603  33.139  21.806  1.00 10.34           C  
ATOM   6746  CZ  TYR A 438      30.063  32.042  21.163  1.00 10.34           C  
ATOM   6747  OH  TYR A 438      29.446  31.043  21.881  1.00 10.34           O  
ATOM   6748  H   TYR A 438      30.298  34.926  16.764  1.00 10.34           H  
ATOM   6749  HA  TYR A 438      30.375  36.401  19.350  1.00 10.34           H  
ATOM   6750 1HB  TYR A 438      32.401  34.646  17.974  1.00 10.34           H  
ATOM   6751 2HB  TYR A 438      32.742  35.573  19.445  1.00 10.34           H  
ATOM   6752  HD1 TYR A 438      30.811  32.867  18.004  1.00 10.34           H  
ATOM   6753  HD2 TYR A 438      31.646  35.005  21.569  1.00 10.34           H  
ATOM   6754  HE1 TYR A 438      29.709  31.079  19.281  1.00 10.34           H  
ATOM   6755  HE2 TYR A 438      30.542  33.220  22.892  1.00 10.34           H  
ATOM   6756  HH  TYR A 438      29.132  30.363  21.277  1.00 10.34           H  
ATOM   6757  N   SER A 439      31.026  37.990  16.809  1.00 10.77           N  
ATOM   6758  CA  SER A 439      31.390  39.340  16.384  1.00 10.77           C  
ATOM   6759  C   SER A 439      30.440  40.155  17.247  1.00 10.77           C  
ATOM   6760  O   SER A 439      30.782  41.155  17.887  1.00 10.77           O  
ATOM   6761  CB  SER A 439      31.171  39.560  14.901  1.00 10.77           C  
ATOM   6762  OG  SER A 439      32.041  38.761  14.142  1.00 10.77           O  
ATOM   6763  H   SER A 439      30.278  37.516  16.317  1.00 10.77           H  
ATOM   6764  HA  SER A 439      32.423  39.570  16.657  1.00 10.77           H  
ATOM   6765 1HB  SER A 439      30.136  39.316  14.653  1.00 10.77           H  
ATOM   6766 2HB  SER A 439      31.325  40.609  14.658  1.00 10.77           H  
ATOM   6767  HG  SER A 439      32.908  39.167  14.227  1.00 10.77           H  
ATOM   6768  N   PHE A 440      29.233  39.617  17.328  1.00 11.14           N  
ATOM   6769  CA  PHE A 440      28.241  40.118  18.239  1.00 11.14           C  
ATOM   6770  C   PHE A 440      28.801  39.701  19.574  1.00 11.14           C  
ATOM   6771  O   PHE A 440      29.612  38.793  19.626  1.00 11.14           O  
ATOM   6772  CB  PHE A 440      26.859  39.528  17.981  1.00 11.14           C  
ATOM   6773  CG  PHE A 440      26.165  40.103  16.793  1.00 11.14           C  
ATOM   6774  CD1 PHE A 440      26.838  40.910  15.890  1.00 11.14           C  
ATOM   6775  CD2 PHE A 440      24.814  39.878  16.605  1.00 11.14           C  
ATOM   6776  CE1 PHE A 440      26.171  41.475  14.828  1.00 11.14           C  
ATOM   6777  CE2 PHE A 440      24.144  40.440  15.546  1.00 11.14           C  
ATOM   6778  CZ  PHE A 440      24.821  41.246  14.662  1.00 11.14           C  
ATOM   6779  H   PHE A 440      29.001  38.818  16.740  1.00 11.14           H  
ATOM   6780  HA  PHE A 440      28.192  41.209  18.192  1.00 11.14           H  
ATOM   6781 1HB  PHE A 440      26.952  38.452  17.821  1.00 11.14           H  
ATOM   6782 2HB  PHE A 440      26.231  39.671  18.855  1.00 11.14           H  
ATOM   6783  HD1 PHE A 440      27.899  41.098  16.026  1.00 11.14           H  
ATOM   6784  HD2 PHE A 440      24.280  39.246  17.315  1.00 11.14           H  
ATOM   6785  HE1 PHE A 440      26.706  42.110  14.123  1.00 11.14           H  
ATOM   6786  HE2 PHE A 440      23.079  40.256  15.412  1.00 11.14           H  
ATOM   6787  HZ  PHE A 440      24.291  41.697  13.826  1.00 11.14           H  
ATOM   6788  N   GLN A 441      28.470  40.406  20.636  1.00 11.44           N  
ATOM   6789  CA  GLN A 441      28.995  40.103  21.970  1.00 11.44           C  
ATOM   6790  C   GLN A 441      30.496  40.446  22.113  1.00 11.44           C  
ATOM   6791  O   GLN A 441      31.081  40.217  23.173  1.00 11.44           O  
ATOM   6792  CB  GLN A 441      28.810  38.607  22.320  1.00 11.44           C  
ATOM   6793  CG  GLN A 441      27.390  38.058  22.137  1.00 11.44           C  
ATOM   6794  CD  GLN A 441      27.295  36.598  22.502  1.00 11.44           C  
ATOM   6795  OE1 GLN A 441      27.193  36.223  23.679  1.00 11.44           O  
ATOM   6796  NE2 GLN A 441      27.350  35.749  21.484  1.00 11.44           N  
ATOM   6797  H   GLN A 441      27.811  41.161  20.528  1.00 11.44           H  
ATOM   6798  HA  GLN A 441      28.443  40.700  22.697  1.00 11.44           H  
ATOM   6799 1HB  GLN A 441      29.517  37.976  21.793  1.00 11.44           H  
ATOM   6800 2HB  GLN A 441      29.040  38.478  23.373  1.00 11.44           H  
ATOM   6801 1HG  GLN A 441      26.708  38.618  22.772  1.00 11.44           H  
ATOM   6802 2HG  GLN A 441      27.089  38.145  21.097  1.00 11.44           H  
ATOM   6803 1HE2 GLN A 441      27.298  34.769  21.653  1.00 11.44           H  
ATOM   6804 2HE2 GLN A 441      27.473  36.106  20.527  1.00 11.44           H  
ATOM   6805  N   SER A 442      31.070  41.157  21.117  1.00 11.67           N  
ATOM   6806  CA  SER A 442      32.421  41.711  21.195  1.00 11.67           C  
ATOM   6807  C   SER A 442      32.461  43.252  20.955  1.00 11.67           C  
ATOM   6808  O   SER A 442      33.431  43.753  20.353  1.00 11.67           O  
ATOM   6809  CB  SER A 442      33.348  41.023  20.195  1.00 11.67           C  
ATOM   6810  OG  SER A 442      33.487  39.643  20.464  1.00 11.67           O  
ATOM   6811  H   SER A 442      30.576  41.273  20.230  1.00 11.67           H  
ATOM   6812  HA  SER A 442      32.813  41.516  22.193  1.00 11.67           H  
ATOM   6813 1HB  SER A 442      32.978  41.159  19.180  1.00 11.67           H  
ATOM   6814 2HB  SER A 442      34.324  41.497  20.248  1.00 11.67           H  
ATOM   6815  HG  SER A 442      32.962  39.155  19.776  1.00 11.67           H  
ATOM   6816  N   PRO A 443      31.490  44.052  21.492  1.00 11.82           N  
ATOM   6817  CA  PRO A 443      31.335  45.472  21.257  1.00 11.82           C  
ATOM   6818  C   PRO A 443      32.521  46.263  21.738  1.00 11.82           C  
ATOM   6819  O   PRO A 443      32.745  47.367  21.281  1.00 11.82           O  
ATOM   6820  CB  PRO A 443      30.107  45.840  22.094  1.00 11.82           C  
ATOM   6821  CG  PRO A 443      30.065  44.800  23.172  1.00 11.82           C  
ATOM   6822  CD  PRO A 443      30.554  43.551  22.512  1.00 11.82           C  
ATOM   6823  HA  PRO A 443      31.147  45.640  20.187  1.00 11.82           H  
ATOM   6824 1HB  PRO A 443      30.219  46.860  22.490  1.00 11.82           H  
ATOM   6825 2HB  PRO A 443      29.205  45.842  21.461  1.00 11.82           H  
ATOM   6826 1HG  PRO A 443      30.698  45.110  24.020  1.00 11.82           H  
ATOM   6827 2HG  PRO A 443      29.041  44.702  23.565  1.00 11.82           H  
ATOM   6828 1HD  PRO A 443      31.066  42.914  23.252  1.00 11.82           H  
ATOM   6829 2HD  PRO A 443      29.680  43.084  22.043  1.00 11.82           H  
ATOM   6830  N   ASN A 444      33.313  45.717  22.650  1.00 11.90           N  
ATOM   6831  CA  ASN A 444      34.471  46.461  23.118  1.00 11.90           C  
ATOM   6832  C   ASN A 444      35.435  46.701  21.958  1.00 11.90           C  
ATOM   6833  O   ASN A 444      36.044  47.765  21.837  1.00 11.90           O  
ATOM   6834  CB  ASN A 444      35.144  45.702  24.236  1.00 11.90           C  
ATOM   6835  CG  ASN A 444      34.342  45.731  25.504  1.00 11.90           C  
ATOM   6836  OD1 ASN A 444      33.477  46.594  25.705  1.00 11.90           O  
ATOM   6837  ND2 ASN A 444      34.607  44.789  26.371  1.00 11.90           N  
ATOM   6838  H   ASN A 444      33.119  44.804  23.028  1.00 11.90           H  
ATOM   6839  HA  ASN A 444      34.142  47.433  23.485  1.00 11.90           H  
ATOM   6840 1HB  ASN A 444      35.284  44.666  23.933  1.00 11.90           H  
ATOM   6841 2HB  ASN A 444      36.132  46.125  24.427  1.00 11.90           H  
ATOM   6842 1HD2 ASN A 444      34.104  44.748  27.234  1.00 11.90           H  
ATOM   6843 2HD2 ASN A 444      35.313  44.110  26.170  1.00 11.90           H  
ATOM   6844  N   TYR A 445      35.576  45.698  21.088  1.00 11.92           N  
ATOM   6845  CA  TYR A 445      36.463  45.810  19.940  1.00 11.92           C  
ATOM   6846  C   TYR A 445      35.905  46.834  18.983  1.00 11.92           C  
ATOM   6847  O   TYR A 445      36.609  47.732  18.505  1.00 11.92           O  
ATOM   6848  CB  TYR A 445      36.648  44.465  19.241  1.00 11.92           C  
ATOM   6849  CG  TYR A 445      37.522  44.548  18.007  1.00 11.92           C  
ATOM   6850  CD1 TYR A 445      38.893  44.699  18.143  1.00 11.92           C  
ATOM   6851  CD2 TYR A 445      36.959  44.453  16.741  1.00 11.92           C  
ATOM   6852  CE1 TYR A 445      39.698  44.772  17.023  1.00 11.92           C  
ATOM   6853  CE2 TYR A 445      37.766  44.517  15.618  1.00 11.92           C  
ATOM   6854  CZ  TYR A 445      39.137  44.683  15.756  1.00 11.92           C  
ATOM   6855  OH  TYR A 445      39.971  44.756  14.651  1.00 11.92           O  
ATOM   6856  H   TYR A 445      35.004  44.863  21.183  1.00 11.92           H  
ATOM   6857  HA  TYR A 445      37.434  46.167  20.280  1.00 11.92           H  
ATOM   6858 1HB  TYR A 445      37.093  43.750  19.931  1.00 11.92           H  
ATOM   6859 2HB  TYR A 445      35.674  44.072  18.944  1.00 11.92           H  
ATOM   6860  HD1 TYR A 445      39.336  44.767  19.136  1.00 11.92           H  
ATOM   6861  HD2 TYR A 445      35.880  44.325  16.633  1.00 11.92           H  
ATOM   6862  HE1 TYR A 445      40.775  44.897  17.137  1.00 11.92           H  
ATOM   6863  HE2 TYR A 445      37.317  44.433  14.634  1.00 11.92           H  
ATOM   6864  HH  TYR A 445      40.886  44.804  14.954  1.00 11.92           H  
ATOM   6865  N   VAL A 446      34.620  46.676  18.704  1.00 11.85           N  
ATOM   6866  CA  VAL A 446      33.957  47.530  17.740  1.00 11.85           C  
ATOM   6867  C   VAL A 446      33.932  48.979  18.194  1.00 11.85           C  
ATOM   6868  O   VAL A 446      34.269  49.883  17.428  1.00 11.85           O  
ATOM   6869  CB  VAL A 446      32.517  47.054  17.547  1.00 11.85           C  
ATOM   6870  CG1 VAL A 446      31.760  48.045  16.683  1.00 11.85           C  
ATOM   6871  CG2 VAL A 446      32.534  45.656  16.953  1.00 11.85           C  
ATOM   6872  H   VAL A 446      34.114  45.920  19.171  1.00 11.85           H  
ATOM   6873  HA  VAL A 446      34.491  47.463  16.791  1.00 11.85           H  
ATOM   6874  HB  VAL A 446      32.017  47.031  18.511  1.00 11.85           H  
ATOM   6875 1HG1 VAL A 446      30.729  47.714  16.564  1.00 11.85           H  
ATOM   6876 2HG1 VAL A 446      31.773  49.019  17.165  1.00 11.85           H  
ATOM   6877 3HG1 VAL A 446      32.234  48.115  15.703  1.00 11.85           H  
ATOM   6878 1HG2 VAL A 446      31.511  45.300  16.828  1.00 11.85           H  
ATOM   6879 2HG2 VAL A 446      33.035  45.676  15.985  1.00 11.85           H  
ATOM   6880 3HG2 VAL A 446      33.072  44.984  17.630  1.00 11.85           H  
ATOM   6881  N   ASN A 447      33.552  49.204  19.443  1.00 11.68           N  
ATOM   6882  CA  ASN A 447      33.475  50.541  19.985  1.00 11.68           C  
ATOM   6883  C   ASN A 447      34.844  51.183  20.058  1.00 11.68           C  
ATOM   6884  O   ASN A 447      34.967  52.380  19.806  1.00 11.68           O  
ATOM   6885  CB  ASN A 447      32.784  50.527  21.324  1.00 11.68           C  
ATOM   6886  CG  ASN A 447      31.297  50.269  21.170  1.00 11.68           C  
ATOM   6887  OD1 ASN A 447      30.699  50.489  20.094  1.00 11.68           O  
ATOM   6888  ND2 ASN A 447      30.683  49.810  22.230  1.00 11.68           N  
ATOM   6889  H   ASN A 447      33.297  48.428  20.035  1.00 11.68           H  
ATOM   6890  HA  ASN A 447      32.876  51.145  19.311  1.00 11.68           H  
ATOM   6891 1HB  ASN A 447      33.224  49.754  21.955  1.00 11.68           H  
ATOM   6892 2HB  ASN A 447      32.932  51.481  21.824  1.00 11.68           H  
ATOM   6893 1HD2 ASN A 447      29.703  49.621  22.197  1.00 11.68           H  
ATOM   6894 2HD2 ASN A 447      31.198  49.644  23.072  1.00 11.68           H  
ATOM   6895  N   LYS A 448      35.892  50.402  20.351  1.00 11.43           N  
ATOM   6896  CA  LYS A 448      37.227  50.972  20.352  1.00 11.43           C  
ATOM   6897  C   LYS A 448      37.515  51.516  18.965  1.00 11.43           C  
ATOM   6898  O   LYS A 448      37.926  52.666  18.816  1.00 11.43           O  
ATOM   6899  CB  LYS A 448      38.280  49.929  20.732  1.00 11.43           C  
ATOM   6900  CG  LYS A 448      39.731  50.449  20.774  1.00 11.43           C  
ATOM   6901  CD  LYS A 448      40.700  49.331  21.187  1.00 11.43           C  
ATOM   6902  CE  LYS A 448      42.139  49.836  21.344  1.00 11.43           C  
ATOM   6903  NZ  LYS A 448      42.742  50.248  20.042  1.00 11.43           N  
ATOM   6904  H   LYS A 448      35.777  49.417  20.597  1.00 11.43           H  
ATOM   6905  HA  LYS A 448      37.262  51.796  21.063  1.00 11.43           H  
ATOM   6906 1HB  LYS A 448      38.038  49.515  21.711  1.00 11.43           H  
ATOM   6907 2HB  LYS A 448      38.239  49.104  20.020  1.00 11.43           H  
ATOM   6908 1HG  LYS A 448      40.016  50.819  19.781  1.00 11.43           H  
ATOM   6909 2HG  LYS A 448      39.806  51.273  21.482  1.00 11.43           H  
ATOM   6910 1HD  LYS A 448      40.368  48.900  22.133  1.00 11.43           H  
ATOM   6911 2HD  LYS A 448      40.681  48.548  20.428  1.00 11.43           H  
ATOM   6912 1HE  LYS A 448      42.145  50.691  22.019  1.00 11.43           H  
ATOM   6913 2HE  LYS A 448      42.746  49.042  21.775  1.00 11.43           H  
ATOM   6914 1HZ  LYS A 448      43.681  50.577  20.177  1.00 11.43           H  
ATOM   6915 2HZ  LYS A 448      42.756  49.476  19.400  1.00 11.43           H  
ATOM   6916 3HZ  LYS A 448      42.194  51.013  19.623  1.00 11.43           H  
ATOM   6917  N   ALA A 449      37.268  50.697  17.937  1.00 11.13           N  
ATOM   6918  CA  ALA A 449      37.530  51.127  16.572  1.00 11.13           C  
ATOM   6919  C   ALA A 449      36.710  52.361  16.203  1.00 11.13           C  
ATOM   6920  O   ALA A 449      37.222  53.285  15.560  1.00 11.13           O  
ATOM   6921  CB  ALA A 449      37.216  49.999  15.613  1.00 11.13           C  
ATOM   6922  H   ALA A 449      36.914  49.752  18.111  1.00 11.13           H  
ATOM   6923  HA  ALA A 449      38.586  51.386  16.495  1.00 11.13           H  
ATOM   6924 1HB  ALA A 449      37.435  50.311  14.595  1.00 11.13           H  
ATOM   6925 2HB  ALA A 449      37.822  49.132  15.872  1.00 11.13           H  
ATOM   6926 3HB  ALA A 449      36.162  49.735  15.688  1.00 11.13           H  
ATOM   6927  N   ARG A 450      35.448  52.408  16.646  1.00 10.82           N  
ATOM   6928  CA  ARG A 450      34.604  53.552  16.339  1.00 10.82           C  
ATOM   6929  C   ARG A 450      35.161  54.798  17.004  1.00 10.82           C  
ATOM   6930  O   ARG A 450      35.197  55.872  16.399  1.00 10.82           O  
ATOM   6931  CB  ARG A 450      33.178  53.322  16.824  1.00 10.82           C  
ATOM   6932  CG  ARG A 450      32.384  52.252  16.059  1.00 10.82           C  
ATOM   6933  CD  ARG A 450      31.068  51.942  16.724  1.00 10.82           C  
ATOM   6934  NE  ARG A 450      30.096  53.029  16.609  1.00 10.82           N  
ATOM   6935  CZ  ARG A 450      29.129  53.302  17.518  1.00 10.82           C  
ATOM   6936  NH1 ARG A 450      29.029  52.599  18.639  1.00 10.82           N  
ATOM   6937  NH2 ARG A 450      28.270  54.285  17.292  1.00 10.82           N  
ATOM   6938  H   ARG A 450      35.064  51.616  17.165  1.00 10.82           H  
ATOM   6939  HA  ARG A 450      34.598  53.697  15.267  1.00 10.82           H  
ATOM   6940 1HB  ARG A 450      33.200  53.032  17.868  1.00 10.82           H  
ATOM   6941 2HB  ARG A 450      32.621  54.255  16.756  1.00 10.82           H  
ATOM   6942 1HG  ARG A 450      32.172  52.616  15.053  1.00 10.82           H  
ATOM   6943 2HG  ARG A 450      32.961  51.340  15.990  1.00 10.82           H  
ATOM   6944 1HD  ARG A 450      30.638  51.060  16.256  1.00 10.82           H  
ATOM   6945 2HD  ARG A 450      31.230  51.745  17.775  1.00 10.82           H  
ATOM   6946  HE  ARG A 450      30.110  53.584  15.739  1.00 10.82           H  
ATOM   6947 1HH1 ARG A 450      29.681  51.836  18.859  1.00 10.82           H  
ATOM   6948 2HH1 ARG A 450      28.302  52.821  19.302  1.00 10.82           H  
ATOM   6949 1HH2 ARG A 450      28.335  54.838  16.443  1.00 10.82           H  
ATOM   6950 2HH2 ARG A 450      27.551  54.489  17.965  1.00 10.82           H  
ATOM   6951  N   ALA A 451      35.627  54.644  18.248  1.00 10.53           N  
ATOM   6952  CA  ALA A 451      36.200  55.744  18.996  1.00 10.53           C  
ATOM   6953  C   ALA A 451      37.450  56.268  18.315  1.00 10.53           C  
ATOM   6954  O   ALA A 451      37.637  57.480  18.234  1.00 10.53           O  
ATOM   6955  CB  ALA A 451      36.525  55.305  20.410  1.00 10.53           C  
ATOM   6956  H   ALA A 451      35.564  53.732  18.700  1.00 10.53           H  
ATOM   6957  HA  ALA A 451      35.467  56.548  19.031  1.00 10.53           H  
ATOM   6958 1HB  ALA A 451      36.931  56.143  20.970  1.00 10.53           H  
ATOM   6959 2HB  ALA A 451      35.618  54.945  20.893  1.00 10.53           H  
ATOM   6960 3HB  ALA A 451      37.256  54.504  20.380  1.00 10.53           H  
ATOM   6961  N   GLU A 452      38.294  55.368  17.789  1.00 10.33           N  
ATOM   6962  CA  GLU A 452      39.506  55.803  17.096  1.00 10.33           C  
ATOM   6963  C   GLU A 452      39.126  56.578  15.847  1.00 10.33           C  
ATOM   6964  O   GLU A 452      39.722  57.611  15.531  1.00 10.33           O  
ATOM   6965  CB  GLU A 452      40.405  54.615  16.734  1.00 10.33           C  
ATOM   6966  CG  GLU A 452      41.071  53.943  17.933  1.00 10.33           C  
ATOM   6967  CD  GLU A 452      41.921  52.746  17.570  1.00 10.33           C  
ATOM   6968  OE1 GLU A 452      41.980  52.380  16.416  1.00 10.33           O  
ATOM   6969  OE2 GLU A 452      42.516  52.184  18.478  1.00 10.33           O  
ATOM   6970  H   GLU A 452      38.098  54.371  17.903  1.00 10.33           H  
ATOM   6971  HA  GLU A 452      40.063  56.466  17.755  1.00 10.33           H  
ATOM   6972 1HB  GLU A 452      39.810  53.858  16.223  1.00 10.33           H  
ATOM   6973 2HB  GLU A 452      41.184  54.942  16.047  1.00 10.33           H  
ATOM   6974 1HG  GLU A 452      41.695  54.676  18.442  1.00 10.33           H  
ATOM   6975 2HG  GLU A 452      40.295  53.629  18.627  1.00 10.33           H  
ATOM   6976  N   GLY A 453      38.081  56.115  15.166  1.00 10.23           N  
ATOM   6977  CA  GLY A 453      37.578  56.790  13.985  1.00 10.23           C  
ATOM   6978  C   GLY A 453      37.192  58.220  14.352  1.00 10.23           C  
ATOM   6979  O   GLY A 453      37.675  59.186  13.751  1.00 10.23           O  
ATOM   6980  H   GLY A 453      37.640  55.242  15.461  1.00 10.23           H  
ATOM   6981 1HA  GLY A 453      38.334  56.787  13.201  1.00 10.23           H  
ATOM   6982 2HA  GLY A 453      36.708  56.254  13.612  1.00 10.23           H  
ATOM   6983  N   LEU A 454      36.343  58.352  15.371  1.00 10.27           N  
ATOM   6984  CA  LEU A 454      35.878  59.658  15.804  1.00 10.27           C  
ATOM   6985  C   LEU A 454      37.020  60.538  16.298  1.00 10.27           C  
ATOM   6986  O   LEU A 454      37.060  61.724  15.975  1.00 10.27           O  
ATOM   6987  CB  LEU A 454      34.851  59.483  16.922  1.00 10.27           C  
ATOM   6988  CG  LEU A 454      33.522  58.866  16.498  1.00 10.27           C  
ATOM   6989  CD1 LEU A 454      32.700  58.567  17.735  1.00 10.27           C  
ATOM   6990  CD2 LEU A 454      32.799  59.829  15.572  1.00 10.27           C  
ATOM   6991  H   LEU A 454      35.998  57.510  15.835  1.00 10.27           H  
ATOM   6992  HA  LEU A 454      35.404  60.151  14.956  1.00 10.27           H  
ATOM   6993 1HB  LEU A 454      35.284  58.832  17.681  1.00 10.27           H  
ATOM   6994 2HB  LEU A 454      34.648  60.453  17.374  1.00 10.27           H  
ATOM   6995  HG  LEU A 454      33.703  57.925  15.972  1.00 10.27           H  
ATOM   6996 1HD1 LEU A 454      31.752  58.118  17.443  1.00 10.27           H  
ATOM   6997 2HD1 LEU A 454      33.251  57.872  18.370  1.00 10.27           H  
ATOM   6998 3HD1 LEU A 454      32.513  59.491  18.281  1.00 10.27           H  
ATOM   6999 1HD2 LEU A 454      31.849  59.392  15.264  1.00 10.27           H  
ATOM   7000 2HD2 LEU A 454      32.615  60.769  16.096  1.00 10.27           H  
ATOM   7001 3HD2 LEU A 454      33.416  60.015  14.692  1.00 10.27           H  
ATOM   7002  N   LYS A 455      37.975  59.957  17.027  1.00 10.50           N  
ATOM   7003  CA  LYS A 455      39.104  60.712  17.547  1.00 10.50           C  
ATOM   7004  C   LYS A 455      39.867  61.345  16.403  1.00 10.50           C  
ATOM   7005  O   LYS A 455      40.167  62.538  16.434  1.00 10.50           O  
ATOM   7006  CB  LYS A 455      40.026  59.806  18.368  1.00 10.50           C  
ATOM   7007  CG  LYS A 455      41.238  60.501  19.013  1.00 10.50           C  
ATOM   7008  CD  LYS A 455      42.056  59.498  19.846  1.00 10.50           C  
ATOM   7009  CE  LYS A 455      43.194  60.170  20.619  1.00 10.50           C  
ATOM   7010  NZ  LYS A 455      44.241  60.718  19.718  1.00 10.50           N  
ATOM   7011  H   LYS A 455      37.900  58.972  17.260  1.00 10.50           H  
ATOM   7012  HA  LYS A 455      38.727  61.508  18.186  1.00 10.50           H  
ATOM   7013 1HB  LYS A 455      39.448  59.322  19.155  1.00 10.50           H  
ATOM   7014 2HB  LYS A 455      40.408  59.017  17.722  1.00 10.50           H  
ATOM   7015 1HG  LYS A 455      41.879  60.923  18.230  1.00 10.50           H  
ATOM   7016 2HG  LYS A 455      40.899  61.312  19.656  1.00 10.50           H  
ATOM   7017 1HD  LYS A 455      41.398  58.995  20.555  1.00 10.50           H  
ATOM   7018 2HD  LYS A 455      42.482  58.747  19.180  1.00 10.50           H  
ATOM   7019 1HE  LYS A 455      42.788  60.984  21.219  1.00 10.50           H  
ATOM   7020 2HE  LYS A 455      43.650  59.437  21.281  1.00 10.50           H  
ATOM   7021 1HZ  LYS A 455      44.972  61.154  20.251  1.00 10.50           H  
ATOM   7022 2HZ  LYS A 455      44.639  59.988  19.155  1.00 10.50           H  
ATOM   7023 3HZ  LYS A 455      43.833  61.427  19.095  1.00 10.50           H  
ATOM   7024  N   LYS A 456      40.162  60.556  15.371  1.00 10.92           N  
ATOM   7025  CA  LYS A 456      40.910  61.074  14.240  1.00 10.92           C  
ATOM   7026  C   LYS A 456      40.139  62.193  13.550  1.00 10.92           C  
ATOM   7027  O   LYS A 456      40.721  63.221  13.187  1.00 10.92           O  
ATOM   7028  CB  LYS A 456      41.225  59.934  13.274  1.00 10.92           C  
ATOM   7029  CG  LYS A 456      42.264  58.957  13.822  1.00 10.92           C  
ATOM   7030  CD  LYS A 456      42.511  57.787  12.890  1.00 10.92           C  
ATOM   7031  CE  LYS A 456      43.527  56.827  13.497  1.00 10.92           C  
ATOM   7032  NZ  LYS A 456      43.754  55.635  12.639  1.00 10.92           N  
ATOM   7033  H   LYS A 456      39.881  59.572  15.385  1.00 10.92           H  
ATOM   7034  HA  LYS A 456      41.849  61.487  14.610  1.00 10.92           H  
ATOM   7035 1HB  LYS A 456      40.308  59.367  13.080  1.00 10.92           H  
ATOM   7036 2HB  LYS A 456      41.576  60.336  12.327  1.00 10.92           H  
ATOM   7037 1HG  LYS A 456      43.202  59.489  13.982  1.00 10.92           H  
ATOM   7038 2HG  LYS A 456      41.920  58.579  14.782  1.00 10.92           H  
ATOM   7039 1HD  LYS A 456      41.570  57.255  12.727  1.00 10.92           H  
ATOM   7040 2HD  LYS A 456      42.880  58.147  11.932  1.00 10.92           H  
ATOM   7041 1HE  LYS A 456      44.472  57.351  13.631  1.00 10.92           H  
ATOM   7042 2HE  LYS A 456      43.163  56.496  14.473  1.00 10.92           H  
ATOM   7043 1HZ  LYS A 456      44.430  55.027  13.081  1.00 10.92           H  
ATOM   7044 2HZ  LYS A 456      42.882  55.137  12.526  1.00 10.92           H  
ATOM   7045 3HZ  LYS A 456      44.099  55.926  11.736  1.00 10.92           H  
ATOM   7046  N   ASP A 457      38.818  62.045  13.415  1.00 11.45           N  
ATOM   7047  CA  ASP A 457      38.051  63.123  12.803  1.00 11.45           C  
ATOM   7048  C   ASP A 457      38.113  64.389  13.656  1.00 11.45           C  
ATOM   7049  O   ASP A 457      38.238  65.497  13.117  1.00 11.45           O  
ATOM   7050  CB  ASP A 457      36.599  62.705  12.542  1.00 11.45           C  
ATOM   7051  CG  ASP A 457      36.477  61.732  11.346  1.00 11.45           C  
ATOM   7052  OD1 ASP A 457      37.436  61.610  10.622  1.00 11.45           O  
ATOM   7053  OD2 ASP A 457      35.424  61.143  11.149  1.00 11.45           O  
ATOM   7054  H   ASP A 457      38.361  61.180  13.717  1.00 11.45           H  
ATOM   7055  HA  ASP A 457      38.502  63.351  11.838  1.00 11.45           H  
ATOM   7056 1HB  ASP A 457      36.207  62.213  13.436  1.00 11.45           H  
ATOM   7057 2HB  ASP A 457      35.987  63.589  12.358  1.00 11.45           H  
ATOM   7058  N   LEU A 458      38.086  64.233  14.986  1.00 12.02           N  
ATOM   7059  CA  LEU A 458      38.144  65.402  15.848  1.00 12.02           C  
ATOM   7060  C   LEU A 458      39.502  66.089  15.725  1.00 12.02           C  
ATOM   7061  O   LEU A 458      39.584  67.313  15.723  1.00 12.02           O  
ATOM   7062  CB  LEU A 458      37.924  65.039  17.330  1.00 12.02           C  
ATOM   7063  CG  LEU A 458      36.538  64.504  17.718  1.00 12.02           C  
ATOM   7064  CD1 LEU A 458      36.509  64.201  19.211  1.00 12.02           C  
ATOM   7065  CD2 LEU A 458      35.551  65.451  17.316  1.00 12.02           C  
ATOM   7066  H   LEU A 458      37.983  63.302  15.389  1.00 12.02           H  
ATOM   7067  HA  LEU A 458      37.373  66.105  15.534  1.00 12.02           H  
ATOM   7068 1HB  LEU A 458      38.657  64.280  17.608  1.00 12.02           H  
ATOM   7069 2HB  LEU A 458      38.109  65.925  17.929  1.00 12.02           H  
ATOM   7070  HG  LEU A 458      36.348  63.587  17.210  1.00 12.02           H  
ATOM   7071 1HD1 LEU A 458      35.537  63.812  19.487  1.00 12.02           H  
ATOM   7072 2HD1 LEU A 458      37.275  63.463  19.451  1.00 12.02           H  
ATOM   7073 3HD1 LEU A 458      36.699  65.117  19.763  1.00 12.02           H  
ATOM   7074 1HD2 LEU A 458      34.581  65.102  17.561  1.00 12.02           H  
ATOM   7075 2HD2 LEU A 458      35.748  66.352  17.809  1.00 12.02           H  
ATOM   7076 3HD2 LEU A 458      35.623  65.585  16.251  1.00 12.02           H  
ATOM   7077  N   GLU A 459      40.578  65.309  15.598  1.00 12.48           N  
ATOM   7078  CA  GLU A 459      41.905  65.905  15.456  1.00 12.48           C  
ATOM   7079  C   GLU A 459      42.020  66.684  14.146  1.00 12.48           C  
ATOM   7080  O   GLU A 459      42.608  67.767  14.106  1.00 12.48           O  
ATOM   7081  CB  GLU A 459      43.002  64.833  15.544  1.00 12.48           C  
ATOM   7082  CG  GLU A 459      43.168  64.231  16.942  1.00 12.48           C  
ATOM   7083  CD  GLU A 459      44.209  63.131  17.034  1.00 12.48           C  
ATOM   7084  OE1 GLU A 459      44.790  62.768  16.039  1.00 12.48           O  
ATOM   7085  OE2 GLU A 459      44.408  62.639  18.133  1.00 12.48           O  
ATOM   7086  H   GLU A 459      40.468  64.295  15.628  1.00 12.48           H  
ATOM   7087  HA  GLU A 459      42.051  66.608  16.274  1.00 12.48           H  
ATOM   7088 1HB  GLU A 459      42.763  64.020  14.859  1.00 12.48           H  
ATOM   7089 2HB  GLU A 459      43.957  65.256  15.235  1.00 12.48           H  
ATOM   7090 1HG  GLU A 459      43.442  65.030  17.625  1.00 12.48           H  
ATOM   7091 2HG  GLU A 459      42.206  63.841  17.261  1.00 12.48           H  
ATOM   7092  N   LYS A 460      41.427  66.147  13.074  1.00 12.59           N  
ATOM   7093  CA  LYS A 460      41.456  66.811  11.776  1.00 12.59           C  
ATOM   7094  C   LYS A 460      40.664  68.120  11.792  1.00 12.59           C  
ATOM   7095  O   LYS A 460      41.087  69.112  11.190  1.00 12.59           O  
ATOM   7096  CB  LYS A 460      40.931  65.872  10.692  1.00 12.59           C  
ATOM   7097  CG  LYS A 460      41.874  64.716  10.383  1.00 12.59           C  
ATOM   7098  CD  LYS A 460      41.309  63.783   9.331  1.00 12.59           C  
ATOM   7099  CE  LYS A 460      42.262  62.626   9.073  1.00 12.59           C  
ATOM   7100  NZ  LYS A 460      41.732  61.676   8.062  1.00 12.59           N  
ATOM   7101  H   LYS A 460      40.979  65.232  13.161  1.00 12.59           H  
ATOM   7102  HA  LYS A 460      42.491  67.057  11.542  1.00 12.59           H  
ATOM   7103 1HB  LYS A 460      39.979  65.445  11.015  1.00 12.59           H  
ATOM   7104 2HB  LYS A 460      40.752  66.428   9.775  1.00 12.59           H  
ATOM   7105 1HG  LYS A 460      42.829  65.108  10.040  1.00 12.59           H  
ATOM   7106 2HG  LYS A 460      42.047  64.152  11.294  1.00 12.59           H  
ATOM   7107 1HD  LYS A 460      40.353  63.382   9.683  1.00 12.59           H  
ATOM   7108 2HD  LYS A 460      41.140  64.328   8.405  1.00 12.59           H  
ATOM   7109 1HE  LYS A 460      43.215  63.020   8.723  1.00 12.59           H  
ATOM   7110 2HE  LYS A 460      42.424  62.088  10.009  1.00 12.59           H  
ATOM   7111 1HZ  LYS A 460      42.402  60.930   7.938  1.00 12.59           H  
ATOM   7112 2HZ  LYS A 460      40.851  61.293   8.386  1.00 12.59           H  
ATOM   7113 3HZ  LYS A 460      41.587  62.156   7.184  1.00 12.59           H  
ATOM   7114  N   LYS A 461      39.527  68.127  12.496  1.00 12.20           N  
ATOM   7115  CA  LYS A 461      38.710  69.327  12.630  1.00 12.20           C  
ATOM   7116  C   LYS A 461      38.286  69.549  14.088  1.00 12.20           C  
ATOM   7117  O   LYS A 461      37.142  69.257  14.431  1.00 12.20           O  
ATOM   7118  CB  LYS A 461      37.475  69.228  11.736  1.00 12.20           C  
ATOM   7119  CG  LYS A 461      36.598  70.471  11.740  1.00 12.20           C  
ATOM   7120  CD  LYS A 461      35.432  70.333  10.761  1.00 12.20           C  
ATOM   7121  CE  LYS A 461      34.523  71.555  10.801  1.00 12.20           C  
ATOM   7122  NZ  LYS A 461      33.407  71.457   9.810  1.00 12.20           N  
ATOM   7123  H   LYS A 461      39.216  67.262  12.942  1.00 12.20           H  
ATOM   7124  HA  LYS A 461      39.283  70.183  12.286  1.00 12.20           H  
ATOM   7125 1HB  LYS A 461      37.786  69.038  10.709  1.00 12.20           H  
ATOM   7126 2HB  LYS A 461      36.877  68.387  12.050  1.00 12.20           H  
ATOM   7127 1HG  LYS A 461      36.212  70.644  12.742  1.00 12.20           H  
ATOM   7128 2HG  LYS A 461      37.200  71.334  11.456  1.00 12.20           H  
ATOM   7129 1HD  LYS A 461      35.823  70.217   9.750  1.00 12.20           H  
ATOM   7130 2HD  LYS A 461      34.850  69.447  11.007  1.00 12.20           H  
ATOM   7131 1HE  LYS A 461      34.100  71.648  11.805  1.00 12.20           H  
ATOM   7132 2HE  LYS A 461      35.112  72.448  10.582  1.00 12.20           H  
ATOM   7133 1HZ  LYS A 461      32.830  72.286   9.872  1.00 12.20           H  
ATOM   7134 2HZ  LYS A 461      33.792  71.382   8.878  1.00 12.20           H  
ATOM   7135 3HZ  LYS A 461      32.846  70.641  10.006  1.00 12.20           H  
ATOM   7136  N   PRO A 462      39.134  70.191  14.926  1.00 11.38           N  
ATOM   7137  CA  PRO A 462      38.984  70.385  16.371  1.00 11.38           C  
ATOM   7138  C   PRO A 462      37.664  71.007  16.799  1.00 11.38           C  
ATOM   7139  O   PRO A 462      37.186  70.763  17.904  1.00 11.38           O  
ATOM   7140  CB  PRO A 462      40.149  71.323  16.699  1.00 11.38           C  
ATOM   7141  CG  PRO A 462      41.185  71.016  15.645  1.00 11.38           C  
ATOM   7142  CD  PRO A 462      40.397  70.746  14.392  1.00 11.38           C  
ATOM   7143  HA  PRO A 462      39.124  69.418  16.876  1.00 11.38           H  
ATOM   7144 1HB  PRO A 462      39.808  72.367  16.671  1.00 11.38           H  
ATOM   7145 2HB  PRO A 462      40.505  71.128  17.722  1.00 11.38           H  
ATOM   7146 1HG  PRO A 462      41.890  71.852  15.535  1.00 11.38           H  
ATOM   7147 2HG  PRO A 462      41.778  70.136  15.945  1.00 11.38           H  
ATOM   7148 1HD  PRO A 462      40.214  71.666  13.822  1.00 11.38           H  
ATOM   7149 2HD  PRO A 462      40.955  70.001  13.821  1.00 11.38           H  
ATOM   7150  N   GLU A 463      37.035  71.772  15.917  1.00 10.37           N  
ATOM   7151  CA  GLU A 463      35.765  72.411  16.237  1.00 10.37           C  
ATOM   7152  C   GLU A 463      34.711  71.353  16.569  1.00 10.37           C  
ATOM   7153  O   GLU A 463      33.817  71.575  17.391  1.00 10.37           O  
ATOM   7154  CB  GLU A 463      35.298  73.278  15.064  1.00 10.37           C  
ATOM   7155  CG  GLU A 463      36.167  74.515  14.810  1.00 10.37           C  
ATOM   7156  CD  GLU A 463      35.683  75.354  13.647  1.00 10.37           C  
ATOM   7157  OE1 GLU A 463      34.727  74.966  13.015  1.00 10.37           O  
ATOM   7158  OE2 GLU A 463      36.270  76.382  13.395  1.00 10.37           O  
ATOM   7159  H   GLU A 463      37.448  71.931  15.013  1.00 10.37           H  
ATOM   7160  HA  GLU A 463      35.901  73.046  17.113  1.00 10.37           H  
ATOM   7161 1HB  GLU A 463      35.298  72.680  14.153  1.00 10.37           H  
ATOM   7162 2HB  GLU A 463      34.276  73.612  15.240  1.00 10.37           H  
ATOM   7163 1HG  GLU A 463      36.181  75.131  15.708  1.00 10.37           H  
ATOM   7164 2HG  GLU A 463      37.187  74.185  14.612  1.00 10.37           H  
ATOM   7165  N   LEU A 464      34.847  70.169  15.964  1.00  9.39           N  
ATOM   7166  CA  LEU A 464      33.917  69.071  16.159  1.00  9.39           C  
ATOM   7167  C   LEU A 464      33.928  68.594  17.595  1.00  9.39           C  
ATOM   7168  O   LEU A 464      32.959  68.003  18.074  1.00  9.39           O  
ATOM   7169  CB  LEU A 464      34.296  67.889  15.285  1.00  9.39           C  
ATOM   7170  CG  LEU A 464      34.158  68.045  13.810  1.00  9.39           C  
ATOM   7171  CD1 LEU A 464      34.735  66.795  13.148  1.00  9.39           C  
ATOM   7172  CD2 LEU A 464      32.700  68.257  13.465  1.00  9.39           C  
ATOM   7173  H   LEU A 464      35.644  70.014  15.348  1.00  9.39           H  
ATOM   7174  HA  LEU A 464      32.915  69.410  15.908  1.00  9.39           H  
ATOM   7175 1HB  LEU A 464      35.348  67.681  15.470  1.00  9.39           H  
ATOM   7176 2HB  LEU A 464      33.702  67.028  15.588  1.00  9.39           H  
ATOM   7177  HG  LEU A 464      34.736  68.897  13.476  1.00  9.39           H  
ATOM   7178 1HD1 LEU A 464      34.661  66.884  12.066  1.00  9.39           H  
ATOM   7179 2HD1 LEU A 464      35.786  66.690  13.433  1.00  9.39           H  
ATOM   7180 3HD1 LEU A 464      34.181  65.922  13.480  1.00  9.39           H  
ATOM   7181 1HD2 LEU A 464      32.589  68.365  12.386  1.00  9.39           H  
ATOM   7182 2HD2 LEU A 464      32.116  67.402  13.806  1.00  9.39           H  
ATOM   7183 3HD2 LEU A 464      32.347  69.160  13.957  1.00  9.39           H  
ATOM   7184  N   ALA A 465      35.030  68.827  18.299  1.00  8.68           N  
ATOM   7185  CA  ALA A 465      35.153  68.395  19.671  1.00  8.68           C  
ATOM   7186  C   ALA A 465      34.072  69.040  20.516  1.00  8.68           C  
ATOM   7187  O   ALA A 465      33.579  68.429  21.456  1.00  8.68           O  
ATOM   7188  CB  ALA A 465      36.530  68.720  20.206  1.00  8.68           C  
ATOM   7189  H   ALA A 465      35.799  69.359  17.898  1.00  8.68           H  
ATOM   7190  HA  ALA A 465      35.009  67.316  19.706  1.00  8.68           H  
ATOM   7191 1HB  ALA A 465      36.615  68.373  21.231  1.00  8.68           H  
ATOM   7192 2HB  ALA A 465      37.281  68.231  19.585  1.00  8.68           H  
ATOM   7193 3HB  ALA A 465      36.682  69.796  20.178  1.00  8.68           H  
ATOM   7194  N   SER A 466      33.635  70.254  20.148  1.00  8.32           N  
ATOM   7195  CA  SER A 466      32.619  70.970  20.915  1.00  8.32           C  
ATOM   7196  C   SER A 466      31.227  70.350  20.735  1.00  8.32           C  
ATOM   7197  O   SER A 466      30.278  70.725  21.425  1.00  8.32           O  
ATOM   7198  CB  SER A 466      32.605  72.446  20.535  1.00  8.32           C  
ATOM   7199  OG  SER A 466      32.151  72.651  19.221  1.00  8.32           O  
ATOM   7200  H   SER A 466      34.001  70.701  19.306  1.00  8.32           H  
ATOM   7201  HA  SER A 466      32.878  70.897  21.972  1.00  8.32           H  
ATOM   7202 1HB  SER A 466      31.970  72.992  21.231  1.00  8.32           H  
ATOM   7203 2HB  SER A 466      33.614  72.843  20.631  1.00  8.32           H  
ATOM   7204  HG  SER A 466      32.788  72.191  18.631  1.00  8.32           H  
ATOM   7205  N   ILE A 467      31.106  69.433  19.776  1.00  8.33           N  
ATOM   7206  CA  ILE A 467      29.879  68.722  19.489  1.00  8.33           C  
ATOM   7207  C   ILE A 467      29.930  67.331  20.114  1.00  8.33           C  
ATOM   7208  O   ILE A 467      28.973  66.886  20.745  1.00  8.33           O  
ATOM   7209  CB  ILE A 467      29.681  68.567  17.972  1.00  8.33           C  
ATOM   7210  CG1 ILE A 467      29.541  69.939  17.322  1.00  8.33           C  
ATOM   7211  CG2 ILE A 467      28.477  67.691  17.692  1.00  8.33           C  
ATOM   7212  CD1 ILE A 467      29.579  69.887  15.819  1.00  8.33           C  
ATOM   7213  H   ILE A 467      31.919  69.175  19.233  1.00  8.33           H  
ATOM   7214  HA  ILE A 467      29.041  69.270  19.912  1.00  8.33           H  
ATOM   7215  HB  ILE A 467      30.559  68.100  17.539  1.00  8.33           H  
ATOM   7216 1HG1 ILE A 467      28.601  70.391  17.636  1.00  8.33           H  
ATOM   7217 2HG1 ILE A 467      30.365  70.575  17.661  1.00  8.33           H  
ATOM   7218 1HG2 ILE A 467      28.357  67.575  16.618  1.00  8.33           H  
ATOM   7219 2HG2 ILE A 467      28.631  66.713  18.148  1.00  8.33           H  
ATOM   7220 3HG2 ILE A 467      27.583  68.152  18.112  1.00  8.33           H  
ATOM   7221 1HD1 ILE A 467      29.487  70.896  15.419  1.00  8.33           H  
ATOM   7222 2HD1 ILE A 467      30.521  69.456  15.501  1.00  8.33           H  
ATOM   7223 3HD1 ILE A 467      28.759  69.274  15.455  1.00  8.33           H  
ATOM   7224  N   VAL A 468      31.056  66.646  19.886  1.00  8.67           N  
ATOM   7225  CA  VAL A 468      31.272  65.258  20.288  1.00  8.67           C  
ATOM   7226  C   VAL A 468      31.698  65.027  21.743  1.00  8.67           C  
ATOM   7227  O   VAL A 468      31.230  64.088  22.406  1.00  8.67           O  
ATOM   7228  CB  VAL A 468      32.301  64.623  19.352  1.00  8.67           C  
ATOM   7229  CG1 VAL A 468      32.633  63.211  19.806  1.00  8.67           C  
ATOM   7230  CG2 VAL A 468      31.740  64.632  17.944  1.00  8.67           C  
ATOM   7231  H   VAL A 468      31.795  67.115  19.368  1.00  8.67           H  
ATOM   7232  HA  VAL A 468      30.346  64.736  20.128  1.00  8.67           H  
ATOM   7233  HB  VAL A 468      33.218  65.206  19.386  1.00  8.67           H  
ATOM   7234 1HG1 VAL A 468      33.370  62.772  19.131  1.00  8.67           H  
ATOM   7235 2HG1 VAL A 468      33.038  63.241  20.816  1.00  8.67           H  
ATOM   7236 3HG1 VAL A 468      31.727  62.606  19.794  1.00  8.67           H  
ATOM   7237 1HG2 VAL A 468      32.459  64.195  17.253  1.00  8.67           H  
ATOM   7238 2HG2 VAL A 468      30.816  64.057  17.918  1.00  8.67           H  
ATOM   7239 3HG2 VAL A 468      31.536  65.663  17.651  1.00  8.67           H  
ATOM   7240  N   VAL A 469      32.632  65.823  22.234  1.00  9.29           N  
ATOM   7241  CA  VAL A 469      33.134  65.611  23.570  1.00  9.29           C  
ATOM   7242  C   VAL A 469      32.026  65.899  24.575  1.00  9.29           C  
ATOM   7243  O   VAL A 469      31.323  66.900  24.468  1.00  9.29           O  
ATOM   7244  CB  VAL A 469      34.395  66.462  23.797  1.00  9.29           C  
ATOM   7245  CG1 VAL A 469      34.867  66.366  25.224  1.00  9.29           C  
ATOM   7246  CG2 VAL A 469      35.473  65.968  22.831  1.00  9.29           C  
ATOM   7247  H   VAL A 469      32.992  66.615  21.704  1.00  9.29           H  
ATOM   7248  HA  VAL A 469      33.423  64.566  23.669  1.00  9.29           H  
ATOM   7249  HB  VAL A 469      34.171  67.503  23.602  1.00  9.29           H  
ATOM   7250 1HG1 VAL A 469      35.760  66.974  25.358  1.00  9.29           H  
ATOM   7251 2HG1 VAL A 469      34.090  66.729  25.867  1.00  9.29           H  
ATOM   7252 3HG1 VAL A 469      35.095  65.333  25.464  1.00  9.29           H  
ATOM   7253 1HG2 VAL A 469      36.376  66.564  22.956  1.00  9.29           H  
ATOM   7254 2HG2 VAL A 469      35.694  64.923  23.042  1.00  9.29           H  
ATOM   7255 3HG2 VAL A 469      35.110  66.063  21.811  1.00  9.29           H  
ATOM   7256  N   LYS A 470      31.867  64.979  25.525  1.00 10.09           N  
ATOM   7257  CA  LYS A 470      30.845  64.997  26.579  1.00 10.09           C  
ATOM   7258  C   LYS A 470      29.397  64.729  26.132  1.00 10.09           C  
ATOM   7259  O   LYS A 470      28.471  64.976  26.905  1.00 10.09           O  
ATOM   7260  CB  LYS A 470      30.887  66.315  27.377  1.00 10.09           C  
ATOM   7261  CG  LYS A 470      32.119  66.485  28.275  1.00 10.09           C  
ATOM   7262  CD  LYS A 470      32.176  67.888  28.883  1.00 10.09           C  
ATOM   7263  CE  LYS A 470      31.112  68.108  29.963  1.00 10.09           C  
ATOM   7264  NZ  LYS A 470      31.416  67.355  31.216  1.00 10.09           N  
ATOM   7265  H   LYS A 470      32.502  64.195  25.512  1.00 10.09           H  
ATOM   7266  HA  LYS A 470      31.098  64.202  27.280  1.00 10.09           H  
ATOM   7267 1HB  LYS A 470      30.804  67.177  26.737  1.00 10.09           H  
ATOM   7268 2HB  LYS A 470      30.022  66.349  28.033  1.00 10.09           H  
ATOM   7269 1HG  LYS A 470      32.062  65.757  29.079  1.00 10.09           H  
ATOM   7270 2HG  LYS A 470      33.018  66.295  27.727  1.00 10.09           H  
ATOM   7271 1HD  LYS A 470      33.161  68.050  29.321  1.00 10.09           H  
ATOM   7272 2HD  LYS A 470      32.029  68.622  28.090  1.00 10.09           H  
ATOM   7273 1HE  LYS A 470      31.059  69.170  30.194  1.00 10.09           H  
ATOM   7274 2HE  LYS A 470      30.144  67.781  29.582  1.00 10.09           H  
ATOM   7275 1HZ  LYS A 470      30.691  67.532  31.899  1.00 10.09           H  
ATOM   7276 2HZ  LYS A 470      31.456  66.365  31.019  1.00 10.09           H  
ATOM   7277 3HZ  LYS A 470      32.306  67.660  31.584  1.00 10.09           H  
ATOM   7278  N   ILE A 471      29.173  64.138  24.954  1.00 10.92           N  
ATOM   7279  CA  ILE A 471      27.796  63.728  24.668  1.00 10.92           C  
ATOM   7280  C   ILE A 471      27.404  62.632  25.679  1.00 10.92           C  
ATOM   7281  O   ILE A 471      28.094  61.616  25.758  1.00 10.92           O  
ATOM   7282  CB  ILE A 471      27.636  63.187  23.222  1.00 10.92           C  
ATOM   7283  CG1 ILE A 471      27.854  64.280  22.202  1.00 10.92           C  
ATOM   7284  CG2 ILE A 471      26.311  62.522  23.004  1.00 10.92           C  
ATOM   7285  CD1 ILE A 471      27.918  63.750  20.776  1.00 10.92           C  
ATOM   7286  H   ILE A 471      29.927  63.994  24.274  1.00 10.92           H  
ATOM   7287  HA  ILE A 471      27.169  64.607  24.771  1.00 10.92           H  
ATOM   7288  HB  ILE A 471      28.422  62.447  23.052  1.00 10.92           H  
ATOM   7289 1HG1 ILE A 471      27.034  64.989  22.268  1.00 10.92           H  
ATOM   7290 2HG1 ILE A 471      28.776  64.808  22.427  1.00 10.92           H  
ATOM   7291 1HG2 ILE A 471      26.265  62.131  21.993  1.00 10.92           H  
ATOM   7292 2HG2 ILE A 471      26.220  61.729  23.688  1.00 10.92           H  
ATOM   7293 3HG2 ILE A 471      25.511  63.230  23.144  1.00 10.92           H  
ATOM   7294 1HD1 ILE A 471      28.057  64.579  20.083  1.00 10.92           H  
ATOM   7295 2HD1 ILE A 471      28.750  63.054  20.687  1.00 10.92           H  
ATOM   7296 3HD1 ILE A 471      26.990  63.240  20.535  1.00 10.92           H  
ATOM   7297  N   PRO A 472      26.285  62.755  26.432  1.00 11.70           N  
ATOM   7298  CA  PRO A 472      25.869  61.807  27.464  1.00 11.70           C  
ATOM   7299  C   PRO A 472      25.584  60.416  26.916  1.00 11.70           C  
ATOM   7300  O   PRO A 472      25.722  59.411  27.610  1.00 11.70           O  
ATOM   7301  CB  PRO A 472      24.600  62.459  28.032  1.00 11.70           C  
ATOM   7302  CG  PRO A 472      24.104  63.384  26.931  1.00 11.70           C  
ATOM   7303  CD  PRO A 472      25.359  63.887  26.246  1.00 11.70           C  
ATOM   7304  HA  PRO A 472      26.656  61.764  28.233  1.00 11.70           H  
ATOM   7305 1HB  PRO A 472      23.866  61.678  28.298  1.00 11.70           H  
ATOM   7306 2HB  PRO A 472      24.840  62.998  28.958  1.00 11.70           H  
ATOM   7307 1HG  PRO A 472      23.439  62.835  26.251  1.00 11.70           H  
ATOM   7308 2HG  PRO A 472      23.506  64.203  27.364  1.00 11.70           H  
ATOM   7309 1HD  PRO A 472      25.119  64.064  25.204  1.00 11.70           H  
ATOM   7310 2HD  PRO A 472      25.756  64.787  26.743  1.00 11.70           H  
ATOM   7311  N   GLY A 473      25.269  60.345  25.628  1.00 12.37           N  
ATOM   7312  CA  GLY A 473      24.998  59.081  24.957  1.00 12.37           C  
ATOM   7313  C   GLY A 473      26.253  58.216  24.846  1.00 12.37           C  
ATOM   7314  O   GLY A 473      26.168  57.025  24.552  1.00 12.37           O  
ATOM   7315  H   GLY A 473      25.180  61.197  25.102  1.00 12.37           H  
ATOM   7316 1HA  GLY A 473      24.224  58.541  25.501  1.00 12.37           H  
ATOM   7317 2HA  GLY A 473      24.608  59.285  23.960  1.00 12.37           H  
ATOM   7318  N   ALA A 474      27.425  58.820  25.081  1.00 12.87           N  
ATOM   7319  CA  ALA A 474      28.694  58.114  25.033  1.00 12.87           C  
ATOM   7320  C   ALA A 474      28.995  57.410  26.358  1.00 12.87           C  
ATOM   7321  O   ALA A 474      29.973  56.666  26.435  1.00 12.87           O  
ATOM   7322  CB  ALA A 474      29.817  59.082  24.703  1.00 12.87           C  
ATOM   7323  H   ALA A 474      27.453  59.809  25.322  1.00 12.87           H  
ATOM   7324  HA  ALA A 474      28.633  57.357  24.253  1.00 12.87           H  
ATOM   7325 1HB  ALA A 474      30.757  58.536  24.646  1.00 12.87           H  
ATOM   7326 2HB  ALA A 474      29.616  59.568  23.748  1.00 12.87           H  
ATOM   7327 3HB  ALA A 474      29.882  59.834  25.485  1.00 12.87           H  
ATOM   7328  N   ARG A 475      28.142  57.652  27.371  1.00 13.22           N  
ATOM   7329  CA  ARG A 475      28.246  57.143  28.738  1.00 13.22           C  
ATOM   7330  C   ARG A 475      29.611  56.567  29.093  1.00 13.22           C  
ATOM   7331  O   ARG A 475      29.705  55.384  29.424  1.00 13.22           O  
ATOM   7332  OXT ARG A 475      30.469  57.364  29.476  1.00 13.22           O  
ATOM   7333  CB  ARG A 475      27.169  56.092  28.977  1.00 13.22           C  
ATOM   7334  CG  ARG A 475      27.093  55.545  30.401  1.00 13.22           C  
ATOM   7335  CD  ARG A 475      25.940  54.607  30.579  1.00 13.22           C  
ATOM   7336  NE  ARG A 475      25.874  54.088  31.939  1.00 13.22           N  
ATOM   7337  CZ  ARG A 475      24.950  53.214  32.385  1.00 13.22           C  
ATOM   7338  NH1 ARG A 475      24.018  52.766  31.572  1.00 13.22           N  
ATOM   7339  NH2 ARG A 475      24.981  52.807  33.642  1.00 13.22           N  
ATOM   7340  H   ARG A 475      27.342  58.260  27.197  1.00 13.22           H  
ATOM   7341  HA  ARG A 475      28.045  57.978  29.411  1.00 13.22           H  
ATOM   7342 1HB  ARG A 475      26.194  56.516  28.730  1.00 13.22           H  
ATOM   7343 2HB  ARG A 475      27.336  55.249  28.307  1.00 13.22           H  
ATOM   7344 1HG  ARG A 475      28.010  55.007  30.636  1.00 13.22           H  
ATOM   7345 2HG  ARG A 475      26.968  56.374  31.099  1.00 13.22           H  
ATOM   7346 1HD  ARG A 475      25.008  55.132  30.367  1.00 13.22           H  
ATOM   7347 2HD  ARG A 475      26.045  53.764  29.896  1.00 13.22           H  
ATOM   7348  HE  ARG A 475      26.572  54.408  32.596  1.00 13.22           H  
ATOM   7349 1HH1 ARG A 475      23.995  53.077  30.611  1.00 13.22           H  
ATOM   7350 2HH1 ARG A 475      23.327  52.111  31.908  1.00 13.22           H  
ATOM   7351 1HH2 ARG A 475      25.697  53.152  34.267  1.00 13.22           H  
ATOM   7352 2HH2 ARG A 475      24.290  52.153  33.978  1.00 13.22           H  
TER    7353
ENDMDL

REMARK ID 654670 MODEL 3 2025-01-18_00000202_1_19
PFRMAT TS
TARGET 2025-01-18_00000202_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.742   7.049  13.770  1.00 10.00           N  
ATOM      2  CA  MET A   1       7.850   7.459  15.159  1.00 10.00           C  
ATOM      3  C   MET A   1       6.997   8.689  15.403  1.00 10.00           C  
ATOM      4  O   MET A   1       7.028   9.270  16.488  1.00 10.00           O  
ATOM      5  CB  MET A   1       9.307   7.750  15.519  1.00 10.00           C  
ATOM      6  CG  MET A   1      10.244   6.547  15.443  1.00 10.00           C  
ATOM      7  SD  MET A   1       9.773   5.215  16.570  1.00 10.00           S  
ATOM      8  CE  MET A   1      10.156   5.958  18.158  1.00 10.00           C  
ATOM      9 1H   MET A   1       7.599   6.052  13.717  1.00 10.00           H  
ATOM     10 2H   MET A   1       6.954   7.531  13.358  1.00 10.00           H  
ATOM     11 3H   MET A   1       8.588   7.296  13.276  1.00 10.00           H  
ATOM     12  HA  MET A   1       7.475   6.657  15.794  1.00 10.00           H  
ATOM     13 1HB  MET A   1       9.695   8.516  14.850  1.00 10.00           H  
ATOM     14 2HB  MET A   1       9.358   8.149  16.533  1.00 10.00           H  
ATOM     15 1HG  MET A   1      10.246   6.155  14.427  1.00 10.00           H  
ATOM     16 2HG  MET A   1      11.260   6.861  15.687  1.00 10.00           H  
ATOM     17 1HE  MET A   1       9.921   5.254  18.956  1.00 10.00           H  
ATOM     18 2HE  MET A   1      11.216   6.211  18.196  1.00 10.00           H  
ATOM     19 3HE  MET A   1       9.562   6.865  18.288  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.260   9.110  14.375  1.00 10.00           N  
ATOM     21  CA  GLY A   2       5.396  10.282  14.489  1.00 10.00           C  
ATOM     22  C   GLY A   2       3.926   9.883  14.532  1.00 10.00           C  
ATOM     23  O   GLY A   2       3.584   8.795  14.993  1.00 10.00           O  
ATOM     24  H   GLY A   2       6.255   8.619  13.496  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       5.649  10.841  15.392  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.574  10.947  13.645  1.00 10.00           H  
ATOM     27  N   SER A   3       3.074  10.769  14.011  1.00 10.00           N  
ATOM     28  CA  SER A   3       1.616  10.599  13.974  1.00 10.00           C  
ATOM     29  C   SER A   3       1.112  10.151  12.592  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.081  10.214  12.309  1.00 10.00           O  
ATOM     31  CB  SER A   3       0.941  11.897  14.376  1.00 10.00           C  
ATOM     32  OG  SER A   3       1.232  12.923  13.466  1.00 10.00           O  
ATOM     33  H   SER A   3       3.454  11.631  13.652  1.00 10.00           H  
ATOM     34  HA  SER A   3       1.340   9.826  14.695  1.00 10.00           H  
ATOM     35 1HB  SER A   3      -0.139  11.759  14.443  1.00 10.00           H  
ATOM     36 2HB  SER A   3       1.295  12.182  15.367  1.00 10.00           H  
ATOM     37  HG  SER A   3       0.483  12.930  12.841  1.00 10.00           H  
ATOM     38  N   ASP A   4       2.041   9.735  11.729  1.00 10.00           N  
ATOM     39  CA  ASP A   4       1.772   9.319  10.342  1.00 10.00           C  
ATOM     40  C   ASP A   4       1.075  10.384   9.478  1.00 10.00           C  
ATOM     41  O   ASP A   4       0.239  10.064   8.633  1.00 10.00           O  
ATOM     42  CB  ASP A   4       0.940   8.027  10.322  1.00 10.00           C  
ATOM     43  CG  ASP A   4       1.694   6.815  10.896  1.00 10.00           C  
ATOM     44  OD1 ASP A   4       2.890   6.748  10.721  1.00 10.00           O  
ATOM     45  OD2 ASP A   4       1.065   5.974  11.494  1.00 10.00           O  
ATOM     46  H   ASP A   4       2.993   9.699  12.062  1.00 10.00           H  
ATOM     47  HA  ASP A   4       2.731   9.096   9.872  1.00 10.00           H  
ATOM     48 1HB  ASP A   4       0.026   8.167  10.895  1.00 10.00           H  
ATOM     49 2HB  ASP A   4       0.644   7.804   9.300  1.00 10.00           H  
ATOM     50  N   LYS A   5       1.501  11.640   9.641  1.00 10.00           N  
ATOM     51  CA  LYS A   5       1.005  12.784   8.865  1.00 10.00           C  
ATOM     52  C   LYS A   5       1.643  12.838   7.474  1.00 10.00           C  
ATOM     53  O   LYS A   5       1.025  13.290   6.505  1.00 10.00           O  
ATOM     54  CB  LYS A   5       1.311  14.093   9.619  1.00 10.00           C  
ATOM     55  CG  LYS A   5       0.924  15.381   8.888  1.00 10.00           C  
ATOM     56  CD  LYS A   5       1.072  16.607   9.773  1.00 10.00           C  
ATOM     57  CE  LYS A   5       2.531  16.961  10.151  1.00 10.00           C  
ATOM     58  NZ  LYS A   5       3.289  17.635   9.047  1.00 10.00           N  
ATOM     59  H   LYS A   5       2.183  11.809  10.362  1.00 10.00           H  
ATOM     60  HA  LYS A   5      -0.076  12.682   8.749  1.00 10.00           H  
ATOM     61 1HB  LYS A   5       0.774  14.088  10.573  1.00 10.00           H  
ATOM     62 2HB  LYS A   5       2.376  14.140   9.841  1.00 10.00           H  
ATOM     63 1HG  LYS A   5       1.497  15.505   7.978  1.00 10.00           H  
ATOM     64 2HG  LYS A   5      -0.115  15.308   8.628  1.00 10.00           H  
ATOM     65 1HD  LYS A   5       0.625  17.463   9.270  1.00 10.00           H  
ATOM     66 2HD  LYS A   5       0.531  16.427  10.669  1.00 10.00           H  
ATOM     67 1HE  LYS A   5       2.498  17.625  11.005  1.00 10.00           H  
ATOM     68 2HE  LYS A   5       3.061  16.051  10.435  1.00 10.00           H  
ATOM     69 1HZ  LYS A   5       4.222  17.860   9.378  1.00 10.00           H  
ATOM     70 2HZ  LYS A   5       3.349  17.027   8.247  1.00 10.00           H  
ATOM     71 3HZ  LYS A   5       2.822  18.493   8.776  1.00 10.00           H  
ATOM     72  N   ILE A   6       2.897  12.405   7.412  1.00 10.00           N  
ATOM     73  CA  ILE A   6       3.711  12.421   6.206  1.00 10.00           C  
ATOM     74  C   ILE A   6       4.289  11.053   5.865  1.00 10.00           C  
ATOM     75  O   ILE A   6       4.227  10.118   6.661  1.00 10.00           O  
ATOM     76  CB  ILE A   6       4.829  13.479   6.331  1.00 10.00           C  
ATOM     77  CG1 ILE A   6       5.636  13.261   7.618  1.00 10.00           C  
ATOM     78  CG2 ILE A   6       4.247  14.877   6.297  1.00 10.00           C  
ATOM     79  CD1 ILE A   6       6.741  12.256   7.531  1.00 10.00           C  
ATOM     80  H   ILE A   6       3.306  12.033   8.255  1.00 10.00           H  
ATOM     81  HA  ILE A   6       3.074  12.722   5.377  1.00 10.00           H  
ATOM     82  HB  ILE A   6       5.523  13.368   5.500  1.00 10.00           H  
ATOM     83 1HG1 ILE A   6       6.055  14.214   7.892  1.00 10.00           H  
ATOM     84 2HG1 ILE A   6       4.956  12.943   8.403  1.00 10.00           H  
ATOM     85 1HG2 ILE A   6       5.050  15.611   6.364  1.00 10.00           H  
ATOM     86 2HG2 ILE A   6       3.702  15.017   5.363  1.00 10.00           H  
ATOM     87 3HG2 ILE A   6       3.575  15.006   7.127  1.00 10.00           H  
ATOM     88 1HD1 ILE A   6       7.247  12.189   8.486  1.00 10.00           H  
ATOM     89 2HD1 ILE A   6       6.326  11.281   7.274  1.00 10.00           H  
ATOM     90 3HD1 ILE A   6       7.452  12.560   6.765  1.00 10.00           H  
ATOM     91  N   HIS A   7       4.848  10.943   4.665  1.00 10.00           N  
ATOM     92  CA  HIS A   7       5.499   9.711   4.237  1.00 10.00           C  
ATOM     93  C   HIS A   7       6.897   9.672   4.841  1.00 10.00           C  
ATOM     94  O   HIS A   7       7.518  10.720   4.997  1.00 10.00           O  
ATOM     95  CB  HIS A   7       5.612   9.661   2.712  1.00 10.00           C  
ATOM     96  CG  HIS A   7       4.294   9.692   1.992  1.00 10.00           C  
ATOM     97  ND1 HIS A   7       4.168   9.338   0.670  1.00 10.00           N  
ATOM     98  CD2 HIS A   7       3.053  10.065   2.399  1.00 10.00           C  
ATOM     99  CE1 HIS A   7       2.907   9.481   0.296  1.00 10.00           C  
ATOM    100  NE2 HIS A   7       2.215   9.926   1.325  1.00 10.00           N  
ATOM    101  H   HIS A   7       4.841  11.741   4.046  1.00 10.00           H  
ATOM    102  HA  HIS A   7       4.942   8.844   4.585  1.00 10.00           H  
ATOM    103 1HB  HIS A   7       6.228  10.491   2.361  1.00 10.00           H  
ATOM    104 2HB  HIS A   7       6.116   8.737   2.429  1.00 10.00           H  
ATOM    105  HD2 HIS A   7       2.764  10.417   3.391  1.00 10.00           H  
ATOM    106  HE1 HIS A   7       2.509   9.269  -0.697  1.00 10.00           H  
ATOM    107  HE2 HIS A   7       1.226  10.129   1.326  1.00 10.00           H  
ATOM    108  N   HIS A   8       7.434   8.481   5.090  1.00 10.00           N  
ATOM    109  CA  HIS A   8       8.794   8.395   5.634  1.00 10.00           C  
ATOM    110  C   HIS A   8       9.818   7.883   4.632  1.00 10.00           C  
ATOM    111  O   HIS A   8      10.915   7.485   5.008  1.00 10.00           O  
ATOM    112  CB  HIS A   8       8.836   7.543   6.905  1.00 10.00           C  
ATOM    113  CG  HIS A   8       8.126   8.167   8.079  1.00 10.00           C  
ATOM    114  ND1 HIS A   8       8.641   9.260   8.749  1.00 10.00           N  
ATOM    115  CD2 HIS A   8       6.971   7.853   8.713  1.00 10.00           C  
ATOM    116  CE1 HIS A   8       7.832   9.588   9.738  1.00 10.00           C  
ATOM    117  NE2 HIS A   8       6.819   8.752   9.743  1.00 10.00           N  
ATOM    118  H   HIS A   8       6.895   7.630   4.905  1.00 10.00           H  
ATOM    119  HA  HIS A   8       9.121   9.394   5.919  1.00 10.00           H  
ATOM    120 1HB  HIS A   8       8.381   6.572   6.705  1.00 10.00           H  
ATOM    121 2HB  HIS A   8       9.873   7.366   7.188  1.00 10.00           H  
ATOM    122  HD1 HIS A   8       9.319   9.891   8.370  1.00 10.00           H  
ATOM    123  HD2 HIS A   8       6.224   7.076   8.561  1.00 10.00           H  
ATOM    124  HE1 HIS A   8       8.066  10.432  10.385  1.00 10.00           H  
ATOM    125  N   HIS A   9       9.438   7.886   3.356  1.00 10.00           N  
ATOM    126  CA  HIS A   9      10.274   7.456   2.226  1.00 10.00           C  
ATOM    127  C   HIS A   9      10.607   5.957   2.232  1.00 10.00           C  
ATOM    128  O   HIS A   9      11.453   5.496   1.467  1.00 10.00           O  
ATOM    129  CB  HIS A   9      11.561   8.285   2.186  1.00 10.00           C  
ATOM    130  CG  HIS A   9      11.283   9.765   2.192  1.00 10.00           C  
ATOM    131  ND1 HIS A   9      10.656  10.412   1.144  1.00 10.00           N  
ATOM    132  CD2 HIS A   9      11.522  10.713   3.129  1.00 10.00           C  
ATOM    133  CE1 HIS A   9      10.528  11.696   1.437  1.00 10.00           C  
ATOM    134  NE2 HIS A   9      11.044  11.904   2.635  1.00 10.00           N  
ATOM    135  H   HIS A   9       8.515   8.243   3.157  1.00 10.00           H  
ATOM    136  HA  HIS A   9       9.735   7.653   1.301  1.00 10.00           H  
ATOM    137 1HB  HIS A   9      12.211   8.038   3.024  1.00 10.00           H  
ATOM    138 2HB  HIS A   9      12.110   8.050   1.276  1.00 10.00           H  
ATOM    139  HD2 HIS A   9      11.998  10.557   4.098  1.00 10.00           H  
ATOM    140  HE1 HIS A   9      10.070  12.452   0.800  1.00 10.00           H  
ATOM    141  HE2 HIS A   9      11.082  12.792   3.119  1.00 10.00           H  
ATOM    142  N   HIS A  10       9.878   5.204   3.050  1.00 10.00           N  
ATOM    143  CA  HIS A  10       9.974   3.755   3.135  1.00 10.00           C  
ATOM    144  C   HIS A  10       8.627   3.164   2.760  1.00 10.00           C  
ATOM    145  O   HIS A  10       8.354   1.985   2.992  1.00 10.00           O  
ATOM    146  CB  HIS A  10      10.355   3.308   4.550  1.00 10.00           C  
ATOM    147  CG  HIS A  10      11.698   3.787   5.004  1.00 10.00           C  
ATOM    148  ND1 HIS A  10      12.882   3.288   4.495  1.00 10.00           N  
ATOM    149  CD2 HIS A  10      12.045   4.714   5.922  1.00 10.00           C  
ATOM    150  CE1 HIS A  10      13.897   3.897   5.080  1.00 10.00           C  
ATOM    151  NE2 HIS A  10      13.417   4.765   5.951  1.00 10.00           N  
ATOM    152  H   HIS A  10       9.223   5.667   3.658  1.00 10.00           H  
ATOM    153  HA  HIS A  10      10.718   3.379   2.435  1.00 10.00           H  
ATOM    154 1HB  HIS A  10       9.607   3.677   5.254  1.00 10.00           H  
ATOM    155 2HB  HIS A  10      10.342   2.219   4.603  1.00 10.00           H  
ATOM    156  HD2 HIS A  10      11.363   5.314   6.526  1.00 10.00           H  
ATOM    157  HE1 HIS A  10      14.952   3.714   4.879  1.00 10.00           H  
ATOM    158  HE2 HIS A  10      13.961   5.374   6.544  1.00 10.00           H  
ATOM    159  N   HIS A  11       7.776   4.011   2.195  1.00 10.00           N  
ATOM    160  CA  HIS A  11       6.444   3.601   1.801  1.00 10.00           C  
ATOM    161  C   HIS A  11       6.371   3.160   0.338  1.00 10.00           C  
ATOM    162  O   HIS A  11       7.073   3.678  -0.530  1.00 10.00           O  
ATOM    163  CB  HIS A  11       5.426   4.725   2.029  1.00 10.00           C  
ATOM    164  CG  HIS A  11       5.062   5.070   3.469  1.00 10.00           C  
ATOM    165  ND1 HIS A  11       5.804   5.947   4.292  1.00 10.00           N  
ATOM    166  CD2 HIS A  11       4.003   4.669   4.208  1.00 10.00           C  
ATOM    167  CE1 HIS A  11       5.188   6.030   5.470  1.00 10.00           C  
ATOM    168  NE2 HIS A  11       4.107   5.272   5.434  1.00 10.00           N  
ATOM    169  H   HIS A  11       8.076   4.956   2.024  1.00 10.00           H  
ATOM    170  HA  HIS A  11       6.134   2.750   2.409  1.00 10.00           H  
ATOM    171 1HB  HIS A  11       5.775   5.632   1.544  1.00 10.00           H  
ATOM    172 2HB  HIS A  11       4.509   4.422   1.552  1.00 10.00           H  
ATOM    173  HD2 HIS A  11       3.209   3.992   3.886  1.00 10.00           H  
ATOM    174  HE1 HIS A  11       5.504   6.625   6.321  1.00 10.00           H  
ATOM    175  HE2 HIS A  11       3.446   5.153   6.194  1.00 10.00           H  
ATOM    176  N   HIS A  12       5.477   2.215   0.106  1.00 10.00           N  
ATOM    177  CA  HIS A  12       5.103   1.636  -1.184  1.00 10.00           C  
ATOM    178  C   HIS A  12       3.739   1.067  -0.883  1.00 10.00           C  
ATOM    179  O   HIS A  12       3.579   0.660   0.261  1.00 10.00           O  
ATOM    180  CB  HIS A  12       6.090   0.548  -1.636  1.00 10.00           C  
ATOM    181  CG  HIS A  12       5.915   0.086  -3.068  1.00 10.00           C  
ATOM    182  ND1 HIS A  12       5.006  -0.893  -3.450  1.00 10.00           N  
ATOM    183  CD2 HIS A  12       6.535   0.485  -4.202  1.00 10.00           C  
ATOM    184  CE1 HIS A  12       5.082  -1.070  -4.752  1.00 10.00           C  
ATOM    185  NE2 HIS A  12       6.005  -0.248  -5.238  1.00 10.00           N  
ATOM    186  H   HIS A  12       4.988   1.856   0.911  1.00 10.00           H  
ATOM    187  HA  HIS A  12       5.014   2.395  -1.957  1.00 10.00           H  
ATOM    188 1HB  HIS A  12       7.110   0.918  -1.520  1.00 10.00           H  
ATOM    189 2HB  HIS A  12       5.983  -0.321  -0.986  1.00 10.00           H  
ATOM    190  HD1 HIS A  12       4.339  -1.418  -2.866  1.00 10.00           H  
ATOM    191  HD2 HIS A  12       7.312   1.225  -4.399  1.00 10.00           H  
ATOM    192  HE1 HIS A  12       4.437  -1.803  -5.237  1.00 10.00           H  
ATOM    193  N   ASP A  13       2.801   1.072  -1.882  1.00 12.56           N  
ATOM    194  CA  ASP A  13       1.637   0.519  -1.101  1.00 12.56           C  
ATOM    195  C   ASP A  13       1.344   1.364   0.168  1.00 12.56           C  
ATOM    196  O   ASP A  13       1.117   0.868   1.277  1.00 12.56           O  
ATOM    197  CB  ASP A  13       1.800  -1.003  -0.839  1.00 12.56           C  
ATOM    198  CG  ASP A  13       1.877  -1.778  -2.150  1.00 12.56           C  
ATOM    199  OD1 ASP A  13       0.997  -1.647  -2.964  1.00 12.56           O  
ATOM    200  OD2 ASP A  13       2.889  -2.419  -2.368  1.00 12.56           O  
ATOM    201  H   ASP A  13       1.994   0.999  -2.484  1.00 12.56           H  
ATOM    202  HA  ASP A  13       0.752   0.603  -1.733  1.00 12.56           H  
ATOM    203 1HB  ASP A  13       2.652  -1.287  -0.240  1.00 12.56           H  
ATOM    204 2HB  ASP A  13       0.922  -1.354  -0.299  1.00 12.56           H  
ATOM    205  N   TYR A  14       1.330   2.672  -0.067  1.00 12.28           N  
ATOM    206  CA  TYR A  14       1.252   3.716   0.931  1.00 12.28           C  
ATOM    207  C   TYR A  14       0.083   3.617   1.897  1.00 12.28           C  
ATOM    208  O   TYR A  14      -1.027   4.081   1.630  1.00 12.28           O  
ATOM    209  CB  TYR A  14       1.181   5.026   0.146  1.00 12.28           C  
ATOM    210  CG  TYR A  14       2.400   5.248  -0.700  1.00 12.28           C  
ATOM    211  CD1 TYR A  14       2.477   4.644  -1.946  1.00 12.28           C  
ATOM    212  CD2 TYR A  14       3.422   6.045  -0.264  1.00 12.28           C  
ATOM    213  CE1 TYR A  14       3.585   4.831  -2.742  1.00 12.28           C  
ATOM    214  CE2 TYR A  14       4.539   6.236  -1.060  1.00 12.28           C  
ATOM    215  CZ  TYR A  14       4.621   5.629  -2.293  1.00 12.28           C  
ATOM    216  OH  TYR A  14       5.729   5.820  -3.083  1.00 12.28           O  
ATOM    217  H   TYR A  14       1.453   2.965  -1.024  1.00 12.28           H  
ATOM    218  HA  TYR A  14       2.165   3.689   1.518  1.00 12.28           H  
ATOM    219 1HB  TYR A  14       0.301   5.025  -0.498  1.00 12.28           H  
ATOM    220 2HB  TYR A  14       1.102   5.856   0.812  1.00 12.28           H  
ATOM    221  HD1 TYR A  14       1.661   4.014  -2.294  1.00 12.28           H  
ATOM    222  HD2 TYR A  14       3.360   6.525   0.713  1.00 12.28           H  
ATOM    223  HE1 TYR A  14       3.645   4.351  -3.716  1.00 12.28           H  
ATOM    224  HE2 TYR A  14       5.354   6.867  -0.708  1.00 12.28           H  
ATOM    225  HH  TYR A  14       6.398   6.292  -2.583  1.00 12.28           H  
ATOM    226  N   ASP A  15       0.379   3.102   3.087  1.00 11.93           N  
ATOM    227  CA  ASP A  15      -0.600   2.945   4.153  1.00 11.93           C  
ATOM    228  C   ASP A  15      -0.754   4.268   4.882  1.00 11.93           C  
ATOM    229  O   ASP A  15      -0.293   4.433   6.012  1.00 11.93           O  
ATOM    230  CB  ASP A  15      -0.146   1.845   5.124  1.00 11.93           C  
ATOM    231  CG  ASP A  15      -1.208   1.416   6.172  1.00 11.93           C  
ATOM    232  OD1 ASP A  15      -2.372   1.683   5.981  1.00 11.93           O  
ATOM    233  OD2 ASP A  15      -0.824   0.811   7.151  1.00 11.93           O  
ATOM    234  H   ASP A  15       1.313   2.751   3.231  1.00 11.93           H  
ATOM    235  HA  ASP A  15      -1.560   2.671   3.715  1.00 11.93           H  
ATOM    236 1HB  ASP A  15       0.141   0.963   4.547  1.00 11.93           H  
ATOM    237 2HB  ASP A  15       0.743   2.185   5.653  1.00 11.93           H  
ATOM    238  N   ILE A  16      -1.382   5.216   4.211  1.00 11.49           N  
ATOM    239  CA  ILE A  16      -1.530   6.551   4.750  1.00 11.49           C  
ATOM    240  C   ILE A  16      -2.949   6.756   5.294  1.00 11.49           C  
ATOM    241  O   ILE A  16      -3.913   6.520   4.569  1.00 11.49           O  
ATOM    242  CB  ILE A  16      -1.231   7.593   3.672  1.00 11.49           C  
ATOM    243  CG1 ILE A  16       0.151   7.320   3.092  1.00 11.49           C  
ATOM    244  CG2 ILE A  16      -1.310   8.989   4.255  1.00 11.49           C  
ATOM    245  CD1 ILE A  16       1.296   7.370   4.084  1.00 11.49           C  
ATOM    246  H   ILE A  16      -1.712   4.982   3.273  1.00 11.49           H  
ATOM    247  HA  ILE A  16      -0.776   6.686   5.506  1.00 11.49           H  
ATOM    248  HB  ILE A  16      -1.954   7.497   2.863  1.00 11.49           H  
ATOM    249 1HG1 ILE A  16       0.129   6.341   2.677  1.00 11.49           H  
ATOM    250 2HG1 ILE A  16       0.346   8.032   2.298  1.00 11.49           H  
ATOM    251 1HG2 ILE A  16      -1.097   9.722   3.481  1.00 11.49           H  
ATOM    252 2HG2 ILE A  16      -2.310   9.163   4.651  1.00 11.49           H  
ATOM    253 3HG2 ILE A  16      -0.581   9.092   5.059  1.00 11.49           H  
ATOM    254 1HD1 ILE A  16       2.232   7.142   3.568  1.00 11.49           H  
ATOM    255 2HD1 ILE A  16       1.360   8.367   4.524  1.00 11.49           H  
ATOM    256 3HD1 ILE A  16       1.133   6.640   4.875  1.00 11.49           H  
ATOM    257  N   PRO A  17      -3.117   7.168   6.562  1.00 10.96           N  
ATOM    258  CA  PRO A  17      -4.392   7.453   7.189  1.00 10.96           C  
ATOM    259  C   PRO A  17      -5.103   8.565   6.449  1.00 10.96           C  
ATOM    260  O   PRO A  17      -4.459   9.504   5.980  1.00 10.96           O  
ATOM    261  CB  PRO A  17      -3.992   7.938   8.588  1.00 10.96           C  
ATOM    262  CG  PRO A  17      -2.628   7.336   8.834  1.00 10.96           C  
ATOM    263  CD  PRO A  17      -1.960   7.302   7.477  1.00 10.96           C  
ATOM    264  HA  PRO A  17      -5.006   6.540   7.224  1.00 10.96           H  
ATOM    265 1HB  PRO A  17      -3.974   9.042   8.614  1.00 10.96           H  
ATOM    266 2HB  PRO A  17      -4.749   7.619   9.327  1.00 10.96           H  
ATOM    267 1HG  PRO A  17      -2.066   7.960   9.554  1.00 10.96           H  
ATOM    268 2HG  PRO A  17      -2.721   6.340   9.292  1.00 10.96           H  
ATOM    269 1HD  PRO A  17      -1.402   8.239   7.283  1.00 10.96           H  
ATOM    270 2HD  PRO A  17      -1.323   6.403   7.471  1.00 10.96           H  
ATOM    271  N   THR A  18      -6.425   8.524   6.429  1.00 10.35           N  
ATOM    272  CA  THR A  18      -7.178   9.607   5.815  1.00 10.35           C  
ATOM    273  C   THR A  18      -8.135  10.118   6.873  1.00 10.35           C  
ATOM    274  O   THR A  18      -9.301  10.421   6.620  1.00 10.35           O  
ATOM    275  CB  THR A  18      -7.937   9.113   4.570  1.00 10.35           C  
ATOM    276  OG1 THR A  18      -8.807   8.032   4.935  1.00 10.35           O  
ATOM    277  CG2 THR A  18      -6.933   8.610   3.519  1.00 10.35           C  
ATOM    278  H   THR A  18      -6.915   7.734   6.828  1.00 10.35           H  
ATOM    279  HA  THR A  18      -6.506  10.417   5.531  1.00 10.35           H  
ATOM    280  HB  THR A  18      -8.526   9.927   4.152  1.00 10.35           H  
ATOM    281  HG1 THR A  18      -9.489   8.361   5.529  1.00 10.35           H  
ATOM    282 1HG2 THR A  18      -7.468   8.259   2.638  1.00 10.35           H  
ATOM    283 2HG2 THR A  18      -6.266   9.424   3.239  1.00 10.35           H  
ATOM    284 3HG2 THR A  18      -6.344   7.789   3.929  1.00 10.35           H  
ATOM    285  N   THR A  19      -7.571  10.224   8.071  1.00  9.64           N  
ATOM    286  CA  THR A  19      -8.213  10.696   9.286  1.00  9.64           C  
ATOM    287  C   THR A  19      -7.333  11.756   9.949  1.00  9.64           C  
ATOM    288  O   THR A  19      -7.507  12.108  11.119  1.00  9.64           O  
ATOM    289  CB  THR A  19      -8.452   9.523  10.261  1.00  9.64           C  
ATOM    290  OG1 THR A  19      -7.197   8.915  10.599  1.00  9.64           O  
ATOM    291  CG2 THR A  19      -9.350   8.468   9.617  1.00  9.64           C  
ATOM    292  H   THR A  19      -6.606   9.933   8.138  1.00  9.64           H  
ATOM    293  HA  THR A  19      -9.171  11.151   9.031  1.00  9.64           H  
ATOM    294  HB  THR A  19      -8.928   9.897  11.167  1.00  9.64           H  
ATOM    295  HG1 THR A  19      -6.674   9.534  11.117  1.00  9.64           H  
ATOM    296 1HG2 THR A  19      -9.510   7.650  10.319  1.00  9.64           H  
ATOM    297 2HG2 THR A  19     -10.310   8.916   9.358  1.00  9.64           H  
ATOM    298 3HG2 THR A  19      -8.883   8.078   8.719  1.00  9.64           H  
ATOM    299  N   GLU A  20      -6.345  12.252   9.216  1.00  8.82           N  
ATOM    300  CA  GLU A  20      -5.425  13.171   9.854  1.00  8.82           C  
ATOM    301  C   GLU A  20      -5.955  14.585   9.932  1.00  8.82           C  
ATOM    302  O   GLU A  20      -5.844  15.380   8.996  1.00  8.82           O  
ATOM    303  CB  GLU A  20      -4.058  13.148   9.170  1.00  8.82           C  
ATOM    304  CG  GLU A  20      -3.060  14.142   9.773  1.00  8.82           C  
ATOM    305  CD  GLU A  20      -2.764  13.899  11.232  1.00  8.82           C  
ATOM    306  OE1 GLU A  20      -1.968  13.054  11.556  1.00  8.82           O  
ATOM    307  OE2 GLU A  20      -3.384  14.570  12.033  1.00  8.82           O  
ATOM    308  H   GLU A  20      -6.234  11.987   8.250  1.00  8.82           H  
ATOM    309  HA  GLU A  20      -5.267  12.827  10.876  1.00  8.82           H  
ATOM    310 1HB  GLU A  20      -3.626  12.147   9.247  1.00  8.82           H  
ATOM    311 2HB  GLU A  20      -4.176  13.370   8.114  1.00  8.82           H  
ATOM    312 1HG  GLU A  20      -2.131  14.079   9.216  1.00  8.82           H  
ATOM    313 2HG  GLU A  20      -3.452  15.146   9.650  1.00  8.82           H  
ATOM    314  N   ASN A  21      -6.441  14.885  11.133  1.00  7.82           N  
ATOM    315  CA  ASN A  21      -7.061  16.142  11.517  1.00  7.82           C  
ATOM    316  C   ASN A  21      -6.126  17.329  11.328  1.00  7.82           C  
ATOM    317  O   ASN A  21      -6.587  18.443  11.070  1.00  7.82           O  
ATOM    318  CB  ASN A  21      -7.541  16.068  12.952  1.00  7.82           C  
ATOM    319  CG  ASN A  21      -8.784  15.211  13.099  1.00  7.82           C  
ATOM    320  OD1 ASN A  21      -9.510  14.969  12.127  1.00  7.82           O  
ATOM    321  ND2 ASN A  21      -9.035  14.745  14.296  1.00  7.82           N  
ATOM    322  H   ASN A  21      -6.462  14.105  11.785  1.00  7.82           H  
ATOM    323  HA  ASN A  21      -7.934  16.296  10.895  1.00  7.82           H  
ATOM    324 1HB  ASN A  21      -6.749  15.653  13.577  1.00  7.82           H  
ATOM    325 2HB  ASN A  21      -7.754  17.073  13.314  1.00  7.82           H  
ATOM    326 1HD2 ASN A  21      -9.838  14.168  14.447  1.00  7.82           H  
ATOM    327 2HD2 ASN A  21      -8.422  14.959  15.053  1.00  7.82           H  
ATOM    328  N   LEU A  22      -4.817  17.101  11.372  1.00  6.59           N  
ATOM    329  CA  LEU A  22      -3.886  18.209  11.211  1.00  6.59           C  
ATOM    330  C   LEU A  22      -4.040  18.903   9.848  1.00  6.59           C  
ATOM    331  O   LEU A  22      -3.674  20.076   9.716  1.00  6.59           O  
ATOM    332  CB  LEU A  22      -2.448  17.740  11.453  1.00  6.59           C  
ATOM    333  CG  LEU A  22      -2.170  17.373  12.924  1.00  6.59           C  
ATOM    334  CD1 LEU A  22      -0.795  16.762  13.069  1.00  6.59           C  
ATOM    335  CD2 LEU A  22      -2.294  18.625  13.757  1.00  6.59           C  
ATOM    336  H   LEU A  22      -4.451  16.156  11.550  1.00  6.59           H  
ATOM    337  HA  LEU A  22      -4.113  18.941  11.984  1.00  6.59           H  
ATOM    338 1HB  LEU A  22      -2.252  16.865  10.844  1.00  6.59           H  
ATOM    339 2HB  LEU A  22      -1.762  18.526  11.165  1.00  6.59           H  
ATOM    340  HG  LEU A  22      -2.904  16.641  13.262  1.00  6.59           H  
ATOM    341 1HD1 LEU A  22      -0.618  16.505  14.112  1.00  6.59           H  
ATOM    342 2HD1 LEU A  22      -0.745  15.854  12.465  1.00  6.59           H  
ATOM    343 3HD1 LEU A  22      -0.042  17.472  12.739  1.00  6.59           H  
ATOM    344 1HD2 LEU A  22      -2.119  18.389  14.806  1.00  6.59           H  
ATOM    345 2HD2 LEU A  22      -1.563  19.360  13.424  1.00  6.59           H  
ATOM    346 3HD2 LEU A  22      -3.291  19.031  13.641  1.00  6.59           H  
ATOM    347  N   TYR A  23      -4.617  18.219   8.843  1.00  5.21           N  
ATOM    348  CA  TYR A  23      -4.806  18.837   7.530  1.00  5.21           C  
ATOM    349  C   TYR A  23      -6.154  19.551   7.431  1.00  5.21           C  
ATOM    350  O   TYR A  23      -6.479  20.133   6.395  1.00  5.21           O  
ATOM    351  CB  TYR A  23      -4.717  17.797   6.412  1.00  5.21           C  
ATOM    352  CG  TYR A  23      -3.335  17.229   6.156  1.00  5.21           C  
ATOM    353  CD1 TYR A  23      -2.988  15.996   6.661  1.00  5.21           C  
ATOM    354  CD2 TYR A  23      -2.429  17.942   5.384  1.00  5.21           C  
ATOM    355  CE1 TYR A  23      -1.737  15.463   6.398  1.00  5.21           C  
ATOM    356  CE2 TYR A  23      -1.178  17.421   5.121  1.00  5.21           C  
ATOM    357  CZ  TYR A  23      -0.827  16.183   5.624  1.00  5.21           C  
ATOM    358  OH  TYR A  23       0.423  15.667   5.352  1.00  5.21           O  
ATOM    359  H   TYR A  23      -4.940  17.258   8.987  1.00  5.21           H  
ATOM    360  HA  TYR A  23      -4.033  19.581   7.379  1.00  5.21           H  
ATOM    361 1HB  TYR A  23      -5.382  16.962   6.654  1.00  5.21           H  
ATOM    362 2HB  TYR A  23      -5.076  18.237   5.487  1.00  5.21           H  
ATOM    363  HD1 TYR A  23      -3.708  15.445   7.258  1.00  5.21           H  
ATOM    364  HD2 TYR A  23      -2.709  18.918   4.982  1.00  5.21           H  
ATOM    365  HE1 TYR A  23      -1.465  14.480   6.796  1.00  5.21           H  
ATOM    366  HE2 TYR A  23      -0.469  17.986   4.511  1.00  5.21           H  
ATOM    367  HH  TYR A  23       0.515  14.774   5.758  1.00  5.21           H  
ATOM    368  N   PHE A  24      -6.924  19.516   8.515  1.00  3.87           N  
ATOM    369  CA  PHE A  24      -8.228  20.148   8.587  1.00  3.87           C  
ATOM    370  C   PHE A  24      -8.242  21.253   9.657  1.00  3.87           C  
ATOM    371  O   PHE A  24      -9.149  22.085   9.695  1.00  3.87           O  
ATOM    372  CB  PHE A  24      -9.263  19.063   8.836  1.00  3.87           C  
ATOM    373  CG  PHE A  24      -9.222  18.027   7.722  1.00  3.87           C  
ATOM    374  CD1 PHE A  24      -8.563  16.825   7.902  1.00  3.87           C  
ATOM    375  CD2 PHE A  24      -9.821  18.264   6.499  1.00  3.87           C  
ATOM    376  CE1 PHE A  24      -8.496  15.881   6.903  1.00  3.87           C  
ATOM    377  CE2 PHE A  24      -9.761  17.321   5.488  1.00  3.87           C  
ATOM    378  CZ  PHE A  24      -9.096  16.126   5.692  1.00  3.87           C  
ATOM    379  H   PHE A  24      -6.603  19.020   9.335  1.00  3.87           H  
ATOM    380  HA  PHE A  24      -8.445  20.607   7.623  1.00  3.87           H  
ATOM    381 1HB  PHE A  24      -9.059  18.566   9.784  1.00  3.87           H  
ATOM    382 2HB  PHE A  24     -10.263  19.495   8.882  1.00  3.87           H  
ATOM    383  HD1 PHE A  24      -8.084  16.628   8.835  1.00  3.87           H  
ATOM    384  HD2 PHE A  24     -10.341  19.207   6.334  1.00  3.87           H  
ATOM    385  HE1 PHE A  24      -7.963  14.944   7.078  1.00  3.87           H  
ATOM    386  HE2 PHE A  24     -10.236  17.522   4.529  1.00  3.87           H  
ATOM    387  HZ  PHE A  24      -9.044  15.383   4.897  1.00  3.87           H  
ATOM    388  N   GLN A  25      -7.178  21.307  10.473  1.00  2.74           N  
ATOM    389  CA  GLN A  25      -7.023  22.311  11.542  1.00  2.74           C  
ATOM    390  C   GLN A  25      -6.426  23.630  11.035  1.00  2.74           C  
ATOM    391  O   GLN A  25      -6.249  24.577  11.802  1.00  2.74           O  
ATOM    392  CB  GLN A  25      -6.146  21.789  12.693  1.00  2.74           C  
ATOM    393  CG  GLN A  25      -6.746  20.661  13.522  1.00  2.74           C  
ATOM    394  CD  GLN A  25      -5.782  20.150  14.587  1.00  2.74           C  
ATOM    395  OE1 GLN A  25      -4.833  20.840  14.975  1.00  2.74           O  
ATOM    396  NE2 GLN A  25      -6.023  18.937  15.070  1.00  2.74           N  
ATOM    397  H   GLN A  25      -6.488  20.564  10.402  1.00  2.74           H  
ATOM    398  HA  GLN A  25      -8.012  22.529  11.945  1.00  2.74           H  
ATOM    399 1HB  GLN A  25      -5.204  21.421  12.277  1.00  2.74           H  
ATOM    400 2HB  GLN A  25      -5.903  22.610  13.364  1.00  2.74           H  
ATOM    401 1HG  GLN A  25      -7.637  21.036  14.024  1.00  2.74           H  
ATOM    402 2HG  GLN A  25      -7.011  19.850  12.884  1.00  2.74           H  
ATOM    403 1HE2 GLN A  25      -5.424  18.550  15.772  1.00  2.74           H  
ATOM    404 2HE2 GLN A  25      -6.807  18.419  14.738  1.00  2.74           H  
ATOM    405  N   GLY A  26      -6.128  23.683   9.743  1.00  1.90           N  
ATOM    406  CA  GLY A  26      -5.561  24.858   9.081  1.00  1.90           C  
ATOM    407  C   GLY A  26      -4.194  24.582   8.467  1.00  1.90           C  
ATOM    408  O   GLY A  26      -3.259  24.140   9.140  1.00  1.90           O  
ATOM    409  H   GLY A  26      -6.313  22.860   9.189  1.00  1.90           H  
ATOM    410 1HA  GLY A  26      -6.245  25.194   8.307  1.00  1.90           H  
ATOM    411 2HA  GLY A  26      -5.476  25.675   9.795  1.00  1.90           H  
ATOM    412  N   MET A  27      -4.082  24.847   7.168  1.00  1.34           N  
ATOM    413  CA  MET A  27      -2.834  24.609   6.441  1.00  1.34           C  
ATOM    414  C   MET A  27      -1.875  25.809   6.527  1.00  1.34           C  
ATOM    415  O   MET A  27      -2.260  26.947   6.233  1.00  1.34           O  
ATOM    416  CB  MET A  27      -3.141  24.285   4.990  1.00  1.34           C  
ATOM    417  CG  MET A  27      -1.951  23.853   4.195  1.00  1.34           C  
ATOM    418  SD  MET A  27      -2.336  23.534   2.501  1.00  1.34           S  
ATOM    419  CE  MET A  27      -0.723  23.111   1.889  1.00  1.34           C  
ATOM    420  H   MET A  27      -4.914  25.205   6.678  1.00  1.34           H  
ATOM    421  HA  MET A  27      -2.331  23.755   6.892  1.00  1.34           H  
ATOM    422 1HB  MET A  27      -3.893  23.499   4.942  1.00  1.34           H  
ATOM    423 2HB  MET A  27      -3.563  25.169   4.508  1.00  1.34           H  
ATOM    424 1HG  MET A  27      -1.122  24.527   4.284  1.00  1.34           H  
ATOM    425 2HG  MET A  27      -1.635  22.936   4.597  1.00  1.34           H  
ATOM    426 1HE  MET A  27      -0.806  22.899   0.837  1.00  1.34           H  
ATOM    427 2HE  MET A  27      -0.040  23.941   2.046  1.00  1.34           H  
ATOM    428 3HE  MET A  27      -0.350  22.232   2.412  1.00  1.34           H  
ATOM    429  N   VAL A  28      -0.620  25.536   6.899  1.00  0.99           N  
ATOM    430  CA  VAL A  28       0.412  26.566   7.037  1.00  0.99           C  
ATOM    431  C   VAL A  28       1.664  26.368   6.161  1.00  0.99           C  
ATOM    432  O   VAL A  28       2.228  25.265   6.058  1.00  0.99           O  
ATOM    433  CB  VAL A  28       0.845  26.686   8.525  1.00  0.99           C  
ATOM    434  CG1 VAL A  28       1.983  27.671   8.682  1.00  0.99           C  
ATOM    435  CG2 VAL A  28      -0.339  27.162   9.358  1.00  0.99           C  
ATOM    436  H   VAL A  28      -0.382  24.585   7.127  1.00  0.99           H  
ATOM    437  HA  VAL A  28      -0.040  27.513   6.755  1.00  0.99           H  
ATOM    438  HB  VAL A  28       1.183  25.728   8.878  1.00  0.99           H  
ATOM    439 1HG1 VAL A  28       2.264  27.741   9.733  1.00  0.99           H  
ATOM    440 2HG1 VAL A  28       2.846  27.343   8.104  1.00  0.99           H  
ATOM    441 3HG1 VAL A  28       1.652  28.647   8.322  1.00  0.99           H  
ATOM    442 1HG2 VAL A  28      -0.036  27.244  10.399  1.00  0.99           H  
ATOM    443 2HG2 VAL A  28      -0.668  28.138   8.993  1.00  0.99           H  
ATOM    444 3HG2 VAL A  28      -1.162  26.451   9.278  1.00  0.99           H  
ATOM    445  N   ILE A  29       2.078  27.461   5.518  1.00  0.80           N  
ATOM    446  CA  ILE A  29       3.321  27.474   4.747  1.00  0.80           C  
ATOM    447  C   ILE A  29       4.292  28.572   5.146  1.00  0.80           C  
ATOM    448  O   ILE A  29       3.929  29.729   5.381  1.00  0.80           O  
ATOM    449  CB  ILE A  29       3.143  27.447   3.202  1.00  0.80           C  
ATOM    450  CG1 ILE A  29       2.526  26.108   2.794  1.00  0.80           C  
ATOM    451  CG2 ILE A  29       4.441  27.732   2.421  1.00  0.80           C  
ATOM    452  CD1 ILE A  29       2.316  25.970   1.312  1.00  0.80           C  
ATOM    453  H   ILE A  29       1.523  28.314   5.622  1.00  0.80           H  
ATOM    454  HA  ILE A  29       3.826  26.541   4.966  1.00  0.80           H  
ATOM    455  HB  ILE A  29       2.435  28.216   2.935  1.00  0.80           H  
ATOM    456 1HG1 ILE A  29       3.156  25.311   3.151  1.00  0.80           H  
ATOM    457 2HG1 ILE A  29       1.572  26.013   3.285  1.00  0.80           H  
ATOM    458 1HG2 ILE A  29       4.228  27.725   1.358  1.00  0.80           H  
ATOM    459 2HG2 ILE A  29       4.829  28.713   2.695  1.00  0.80           H  
ATOM    460 3HG2 ILE A  29       5.185  26.985   2.635  1.00  0.80           H  
ATOM    461 1HD1 ILE A  29       1.862  25.012   1.084  1.00  0.80           H  
ATOM    462 2HD1 ILE A  29       1.701  26.753   0.957  1.00  0.80           H  
ATOM    463 3HD1 ILE A  29       3.271  26.035   0.822  1.00  0.80           H  
ATOM    464  N   LEU A  30       5.540  28.145   5.272  1.00  0.70           N  
ATOM    465  CA  LEU A  30       6.689  28.990   5.576  1.00  0.70           C  
ATOM    466  C   LEU A  30       7.365  29.346   4.279  1.00  0.70           C  
ATOM    467  O   LEU A  30       7.597  28.469   3.471  1.00  0.70           O  
ATOM    468  CB  LEU A  30       7.676  28.259   6.479  1.00  0.70           C  
ATOM    469  CG  LEU A  30       9.038  28.951   6.727  1.00  0.70           C  
ATOM    470  CD1 LEU A  30       8.868  30.210   7.497  1.00  0.70           C  
ATOM    471  CD2 LEU A  30       9.903  28.003   7.470  1.00  0.70           C  
ATOM    472  H   LEU A  30       5.705  27.156   5.062  1.00  0.70           H  
ATOM    473  HA  LEU A  30       6.353  29.903   6.060  1.00  0.70           H  
ATOM    474 1HB  LEU A  30       7.204  28.116   7.447  1.00  0.70           H  
ATOM    475 2HB  LEU A  30       7.860  27.301   6.055  1.00  0.70           H  
ATOM    476  HG  LEU A  30       9.501  29.206   5.776  1.00  0.70           H  
ATOM    477 1HD1 LEU A  30       9.837  30.665   7.668  1.00  0.70           H  
ATOM    478 2HD1 LEU A  30       8.237  30.897   6.947  1.00  0.70           H  
ATOM    479 3HD1 LEU A  30       8.414  29.966   8.429  1.00  0.70           H  
ATOM    480 1HD2 LEU A  30      10.874  28.457   7.656  1.00  0.70           H  
ATOM    481 2HD2 LEU A  30       9.420  27.769   8.415  1.00  0.70           H  
ATOM    482 3HD2 LEU A  30      10.035  27.093   6.891  1.00  0.70           H  
ATOM    483  N   THR A  31       7.628  30.604   4.046  1.00  0.67           N  
ATOM    484  CA  THR A  31       8.269  30.995   2.814  1.00  0.67           C  
ATOM    485  C   THR A  31       9.628  31.617   3.111  1.00  0.67           C  
ATOM    486  O   THR A  31       9.708  32.576   3.880  1.00  0.67           O  
ATOM    487  CB  THR A  31       7.334  31.958   2.073  1.00  0.67           C  
ATOM    488  OG1 THR A  31       6.091  31.273   1.833  1.00  0.67           O  
ATOM    489  CG2 THR A  31       7.923  32.352   0.777  1.00  0.67           C  
ATOM    490  H   THR A  31       7.377  31.302   4.731  1.00  0.67           H  
ATOM    491  HA  THR A  31       8.430  30.116   2.195  1.00  0.67           H  
ATOM    492  HB  THR A  31       7.148  32.842   2.690  1.00  0.67           H  
ATOM    493  HG1 THR A  31       5.406  31.887   1.544  1.00  0.67           H  
ATOM    494 1HG2 THR A  31       7.239  33.013   0.249  1.00  0.67           H  
ATOM    495 2HG2 THR A  31       8.877  32.859   0.933  1.00  0.67           H  
ATOM    496 3HG2 THR A  31       8.074  31.444   0.213  1.00  0.67           H  
ATOM    497  N   LEU A  32      10.692  31.042   2.534  1.00  0.68           N  
ATOM    498  CA  LEU A  32      12.064  31.503   2.759  1.00  0.68           C  
ATOM    499  C   LEU A  32      12.722  32.130   1.524  1.00  0.68           C  
ATOM    500  O   LEU A  32      12.520  31.681   0.387  1.00  0.68           O  
ATOM    501  CB  LEU A  32      12.959  30.348   3.258  1.00  0.68           C  
ATOM    502  CG  LEU A  32      12.514  29.649   4.569  1.00  0.68           C  
ATOM    503  CD1 LEU A  32      13.479  28.543   4.916  1.00  0.68           C  
ATOM    504  CD2 LEU A  32      12.449  30.647   5.652  1.00  0.68           C  
ATOM    505  H   LEU A  32      10.531  30.252   1.915  1.00  0.68           H  
ATOM    506  HA  LEU A  32      12.038  32.261   3.539  1.00  0.68           H  
ATOM    507 1HB  LEU A  32      13.000  29.584   2.476  1.00  0.68           H  
ATOM    508 2HB  LEU A  32      13.968  30.736   3.412  1.00  0.68           H  
ATOM    509  HG  LEU A  32      11.532  29.205   4.424  1.00  0.68           H  
ATOM    510 1HD1 LEU A  32      13.158  28.046   5.832  1.00  0.68           H  
ATOM    511 2HD1 LEU A  32      13.507  27.833   4.114  1.00  0.68           H  
ATOM    512 3HD1 LEU A  32      14.466  28.965   5.057  1.00  0.68           H  
ATOM    513 1HD2 LEU A  32      12.130  30.178   6.572  1.00  0.68           H  
ATOM    514 2HD2 LEU A  32      13.431  31.098   5.793  1.00  0.68           H  
ATOM    515 3HD2 LEU A  32      11.737  31.406   5.359  1.00  0.68           H  
ATOM    516  N   ASN A  33      13.542  33.147   1.787  1.00  0.72           N  
ATOM    517  CA  ASN A  33      14.327  33.880   0.793  1.00  0.72           C  
ATOM    518  C   ASN A  33      15.778  34.039   1.242  1.00  0.72           C  
ATOM    519  O   ASN A  33      16.033  34.705   2.248  1.00  0.72           O  
ATOM    520  CB  ASN A  33      13.735  35.257   0.638  1.00  0.72           C  
ATOM    521  CG  ASN A  33      12.390  35.284   0.065  1.00  0.72           C  
ATOM    522  OD1 ASN A  33      12.236  35.382  -1.142  1.00  0.72           O  
ATOM    523  ND2 ASN A  33      11.404  35.194   0.900  1.00  0.72           N  
ATOM    524  H   ASN A  33      13.592  33.462   2.758  1.00  0.72           H  
ATOM    525  HA  ASN A  33      14.320  33.334  -0.151  1.00  0.72           H  
ATOM    526 1HB  ASN A  33      13.685  35.706   1.606  1.00  0.72           H  
ATOM    527 2HB  ASN A  33      14.395  35.869   0.028  1.00  0.72           H  
ATOM    528 1HD2 ASN A  33      10.465  35.233   0.567  1.00  0.72           H  
ATOM    529 2HD2 ASN A  33      11.577  35.109   1.881  1.00  0.72           H  
ATOM    530  N   CYS A  34      16.739  33.441   0.539  1.00  0.76           N  
ATOM    531  CA  CYS A  34      18.112  33.561   1.013  1.00  0.76           C  
ATOM    532  C   CYS A  34      18.982  34.364   0.050  1.00  0.76           C  
ATOM    533  O   CYS A  34      18.840  34.268  -1.169  1.00  0.76           O  
ATOM    534  CB  CYS A  34      18.713  32.183   1.185  1.00  0.76           C  
ATOM    535  SG  CYS A  34      17.833  31.136   2.338  1.00  0.76           S  
ATOM    536  H   CYS A  34      16.561  32.893  -0.303  1.00  0.76           H  
ATOM    537  HA  CYS A  34      18.119  34.062   1.976  1.00  0.76           H  
ATOM    538 1HB  CYS A  34      18.753  31.691   0.240  1.00  0.76           H  
ATOM    539 2HB  CYS A  34      19.723  32.286   1.536  1.00  0.76           H  
ATOM    540  HG  CYS A  34      17.943  31.959   3.379  1.00  0.76           H  
ATOM    541  N   GLY A  35      19.902  35.137   0.611  1.00  0.80           N  
ATOM    542  CA  GLY A  35      20.866  35.880  -0.190  1.00  0.80           C  
ATOM    543  C   GLY A  35      22.281  35.612   0.294  1.00  0.80           C  
ATOM    544  O   GLY A  35      22.503  34.734   1.136  1.00  0.80           O  
ATOM    545  H   GLY A  35      19.927  35.211   1.629  1.00  0.80           H  
ATOM    546 1HA  GLY A  35      20.777  35.589  -1.237  1.00  0.80           H  
ATOM    547 2HA  GLY A  35      20.650  36.946  -0.132  1.00  0.80           H  
ATOM    548  N   SER A  36      23.231  36.417  -0.179  1.00  0.81           N  
ATOM    549  CA  SER A  36      24.640  36.242   0.174  1.00  0.81           C  
ATOM    550  C   SER A  36      24.976  36.420   1.665  1.00  0.81           C  
ATOM    551  O   SER A  36      25.990  35.899   2.129  1.00  0.81           O  
ATOM    552  CB  SER A  36      25.478  37.217  -0.632  1.00  0.81           C  
ATOM    553  OG  SER A  36      25.229  38.543  -0.227  1.00  0.81           O  
ATOM    554  H   SER A  36      22.979  37.128  -0.856  1.00  0.81           H  
ATOM    555  HA  SER A  36      24.923  35.226  -0.112  1.00  0.81           H  
ATOM    556 1HB  SER A  36      26.531  36.984  -0.510  1.00  0.81           H  
ATOM    557 2HB  SER A  36      25.234  37.103  -1.690  1.00  0.81           H  
ATOM    558  HG  SER A  36      25.549  38.601   0.682  1.00  0.81           H  
ATOM    559  N   SER A  37      24.135  37.148   2.417  1.00  0.80           N  
ATOM    560  CA  SER A  37      24.386  37.377   3.843  1.00  0.80           C  
ATOM    561  C   SER A  37      23.136  37.370   4.738  1.00  0.80           C  
ATOM    562  O   SER A  37      23.198  37.858   5.871  1.00  0.80           O  
ATOM    563  CB  SER A  37      25.140  38.680   4.019  1.00  0.80           C  
ATOM    564  OG  SER A  37      24.391  39.764   3.544  1.00  0.80           O  
ATOM    565  H   SER A  37      23.328  37.559   1.975  1.00  0.80           H  
ATOM    566  HA  SER A  37      25.030  36.566   4.197  1.00  0.80           H  
ATOM    567 1HB  SER A  37      25.367  38.827   5.071  1.00  0.80           H  
ATOM    568 2HB  SER A  37      26.086  38.625   3.482  1.00  0.80           H  
ATOM    569  HG  SER A  37      23.546  39.727   3.998  1.00  0.80           H  
ATOM    570  N   SER A  38      21.990  36.903   4.244  1.00  0.77           N  
ATOM    571  CA  SER A  38      20.799  36.900   5.107  1.00  0.77           C  
ATOM    572  C   SER A  38      19.715  35.924   4.669  1.00  0.77           C  
ATOM    573  O   SER A  38      19.658  35.509   3.503  1.00  0.77           O  
ATOM    574  CB  SER A  38      20.181  38.289   5.177  1.00  0.77           C  
ATOM    575  OG  SER A  38      19.635  38.662   3.944  1.00  0.77           O  
ATOM    576  H   SER A  38      21.961  36.515   3.313  1.00  0.77           H  
ATOM    577  HA  SER A  38      21.105  36.618   6.109  1.00  0.77           H  
ATOM    578 1HB  SER A  38      19.398  38.299   5.936  1.00  0.77           H  
ATOM    579 2HB  SER A  38      20.931  39.013   5.481  1.00  0.77           H  
ATOM    580  HG  SER A  38      18.914  38.042   3.783  1.00  0.77           H  
ATOM    581  N   VAL A  39      18.821  35.596   5.609  1.00  0.73           N  
ATOM    582  CA  VAL A  39      17.656  34.780   5.283  1.00  0.73           C  
ATOM    583  C   VAL A  39      16.371  35.464   5.755  1.00  0.73           C  
ATOM    584  O   VAL A  39      16.214  35.769   6.939  1.00  0.73           O  
ATOM    585  CB  VAL A  39      17.752  33.371   5.913  1.00  0.73           C  
ATOM    586  CG1 VAL A  39      16.501  32.560   5.517  1.00  0.73           C  
ATOM    587  CG2 VAL A  39      19.056  32.679   5.468  1.00  0.73           C  
ATOM    588  H   VAL A  39      18.952  35.961   6.555  1.00  0.73           H  
ATOM    589  HA  VAL A  39      17.599  34.665   4.203  1.00  0.73           H  
ATOM    590  HB  VAL A  39      17.743  33.455   6.998  1.00  0.73           H  
ATOM    591 1HG1 VAL A  39      16.547  31.569   5.965  1.00  0.73           H  
ATOM    592 2HG1 VAL A  39      15.604  33.072   5.856  1.00  0.73           H  
ATOM    593 3HG1 VAL A  39      16.452  32.468   4.445  1.00  0.73           H  
ATOM    594 1HG2 VAL A  39      19.110  31.687   5.901  1.00  0.73           H  
ATOM    595 2HG2 VAL A  39      19.075  32.603   4.400  1.00  0.73           H  
ATOM    596 3HG2 VAL A  39      19.915  33.259   5.791  1.00  0.73           H  
ATOM    597  N   LYS A  40      15.441  35.700   4.835  1.00  0.69           N  
ATOM    598  CA  LYS A  40      14.180  36.353   5.183  1.00  0.69           C  
ATOM    599  C   LYS A  40      13.054  35.340   5.188  1.00  0.69           C  
ATOM    600  O   LYS A  40      13.099  34.344   4.454  1.00  0.69           O  
ATOM    601  CB  LYS A  40      13.861  37.497   4.220  1.00  0.69           C  
ATOM    602  CG  LYS A  40      14.828  38.654   4.261  1.00  0.69           C  
ATOM    603  CD  LYS A  40      14.447  39.734   3.275  1.00  0.69           C  
ATOM    604  CE  LYS A  40      15.427  40.898   3.330  1.00  0.69           C  
ATOM    605  NZ  LYS A  40      15.066  41.970   2.361  1.00  0.69           N  
ATOM    606  H   LYS A  40      15.617  35.422   3.872  1.00  0.69           H  
ATOM    607  HA  LYS A  40      14.253  36.766   6.183  1.00  0.69           H  
ATOM    608 1HB  LYS A  40      13.837  37.135   3.217  1.00  0.69           H  
ATOM    609 2HB  LYS A  40      12.868  37.888   4.448  1.00  0.69           H  
ATOM    610 1HG  LYS A  40      14.797  39.087   5.243  1.00  0.69           H  
ATOM    611 2HG  LYS A  40      15.840  38.306   4.057  1.00  0.69           H  
ATOM    612 1HD  LYS A  40      14.437  39.317   2.266  1.00  0.69           H  
ATOM    613 2HD  LYS A  40      13.446  40.099   3.508  1.00  0.69           H  
ATOM    614 1HE  LYS A  40      15.428  41.315   4.337  1.00  0.69           H  
ATOM    615 2HE  LYS A  40      16.429  40.533   3.099  1.00  0.69           H  
ATOM    616 1HZ  LYS A  40      15.736  42.723   2.425  1.00  0.69           H  
ATOM    617 2HZ  LYS A  40      15.074  41.593   1.423  1.00  0.69           H  
ATOM    618 3HZ  LYS A  40      14.144  42.321   2.575  1.00  0.69           H  
ATOM    619  N   TYR A  41      12.016  35.598   5.984  1.00  0.67           N  
ATOM    620  CA  TYR A  41      10.905  34.662   5.986  1.00  0.67           C  
ATOM    621  C   TYR A  41       9.527  35.209   6.315  1.00  0.67           C  
ATOM    622  O   TYR A  41       9.366  36.213   7.014  1.00  0.67           O  
ATOM    623  CB  TYR A  41      11.194  33.579   7.006  1.00  0.67           C  
ATOM    624  CG  TYR A  41      11.222  34.064   8.427  1.00  0.67           C  
ATOM    625  CD1 TYR A  41      10.085  33.989   9.233  1.00  0.67           C  
ATOM    626  CD2 TYR A  41      12.390  34.586   8.934  1.00  0.67           C  
ATOM    627  CE1 TYR A  41      10.158  34.422  10.548  1.00  0.67           C  
ATOM    628  CE2 TYR A  41      12.450  35.010  10.244  1.00  0.67           C  
ATOM    629  CZ  TYR A  41      11.352  34.920  11.044  1.00  0.67           C  
ATOM    630  OH  TYR A  41      11.437  35.326  12.341  1.00  0.67           O  
ATOM    631  H   TYR A  41      12.020  36.419   6.584  1.00  0.67           H  
ATOM    632  HA  TYR A  41      10.854  34.232   4.997  1.00  0.67           H  
ATOM    633 1HB  TYR A  41      10.450  32.793   6.920  1.00  0.67           H  
ATOM    634 2HB  TYR A  41      12.161  33.155   6.795  1.00  0.67           H  
ATOM    635  HD1 TYR A  41       9.151  33.585   8.833  1.00  0.67           H  
ATOM    636  HD2 TYR A  41      13.277  34.655   8.302  1.00  0.67           H  
ATOM    637  HE1 TYR A  41       9.295  34.372  11.193  1.00  0.67           H  
ATOM    638  HE2 TYR A  41      13.385  35.411  10.642  1.00  0.67           H  
ATOM    639  HH  TYR A  41      10.662  35.020  12.822  1.00  0.67           H  
ATOM    640  N   GLN A  42       8.511  34.475   5.856  1.00  0.68           N  
ATOM    641  CA  GLN A  42       7.130  34.725   6.271  1.00  0.68           C  
ATOM    642  C   GLN A  42       6.343  33.439   6.478  1.00  0.68           C  
ATOM    643  O   GLN A  42       6.605  32.429   5.833  1.00  0.68           O  
ATOM    644  CB  GLN A  42       6.362  35.626   5.298  1.00  0.68           C  
ATOM    645  CG  GLN A  42       6.881  37.046   5.203  1.00  0.68           C  
ATOM    646  CD  GLN A  42       5.983  37.939   4.418  1.00  0.68           C  
ATOM    647  OE1 GLN A  42       5.295  37.470   3.514  1.00  0.68           O  
ATOM    648  NE2 GLN A  42       5.966  39.229   4.771  1.00  0.68           N  
ATOM    649  H   GLN A  42       8.734  33.708   5.219  1.00  0.68           H  
ATOM    650  HA  GLN A  42       7.167  35.229   7.228  1.00  0.68           H  
ATOM    651 1HB  GLN A  42       6.379  35.186   4.303  1.00  0.68           H  
ATOM    652 2HB  GLN A  42       5.320  35.683   5.620  1.00  0.68           H  
ATOM    653 1HG  GLN A  42       6.956  37.448   6.186  1.00  0.68           H  
ATOM    654 2HG  GLN A  42       7.858  37.045   4.726  1.00  0.68           H  
ATOM    655 1HE2 GLN A  42       5.380  39.878   4.279  1.00  0.68           H  
ATOM    656 2HE2 GLN A  42       6.547  39.542   5.555  1.00  0.68           H  
ATOM    657  N   VAL A  43       5.363  33.474   7.368  1.00  0.72           N  
ATOM    658  CA  VAL A  43       4.486  32.314   7.565  1.00  0.72           C  
ATOM    659  C   VAL A  43       3.046  32.697   7.313  1.00  0.72           C  
ATOM    660  O   VAL A  43       2.589  33.687   7.875  1.00  0.72           O  
ATOM    661  CB  VAL A  43       4.598  31.737   8.992  1.00  0.72           C  
ATOM    662  CG1 VAL A  43       3.661  30.603   9.160  1.00  0.72           C  
ATOM    663  CG2 VAL A  43       5.961  31.247   9.232  1.00  0.72           C  
ATOM    664  H   VAL A  43       5.217  34.342   7.882  1.00  0.72           H  
ATOM    665  HA  VAL A  43       4.762  31.539   6.855  1.00  0.72           H  
ATOM    666  HB  VAL A  43       4.324  32.493   9.709  1.00  0.72           H  
ATOM    667 1HG1 VAL A  43       3.742  30.204  10.171  1.00  0.72           H  
ATOM    668 2HG1 VAL A  43       2.651  30.941   8.982  1.00  0.72           H  
ATOM    669 3HG1 VAL A  43       3.920  29.828   8.435  1.00  0.72           H  
ATOM    670 1HG2 VAL A  43       6.003  30.832  10.220  1.00  0.72           H  
ATOM    671 2HG2 VAL A  43       6.170  30.475   8.503  1.00  0.72           H  
ATOM    672 3HG2 VAL A  43       6.684  32.053   9.135  1.00  0.72           H  
ATOM    673  N   TYR A  44       2.341  31.911   6.485  1.00  0.80           N  
ATOM    674  CA  TYR A  44       0.929  32.166   6.171  1.00  0.80           C  
ATOM    675  C   TYR A  44      -0.045  31.023   6.442  1.00  0.80           C  
ATOM    676  O   TYR A  44       0.244  29.848   6.184  1.00  0.80           O  
ATOM    677  CB  TYR A  44       0.771  32.514   4.693  1.00  0.80           C  
ATOM    678  CG  TYR A  44       1.342  33.827   4.247  1.00  0.80           C  
ATOM    679  CD1 TYR A  44       2.682  33.962   3.916  1.00  0.80           C  
ATOM    680  CD2 TYR A  44       0.485  34.899   4.119  1.00  0.80           C  
ATOM    681  CE1 TYR A  44       3.147  35.178   3.475  1.00  0.80           C  
ATOM    682  CE2 TYR A  44       0.949  36.104   3.684  1.00  0.80           C  
ATOM    683  CZ  TYR A  44       2.269  36.257   3.366  1.00  0.80           C  
ATOM    684  OH  TYR A  44       2.712  37.482   2.936  1.00  0.80           O  
ATOM    685  H   TYR A  44       2.817  31.115   6.056  1.00  0.80           H  
ATOM    686  HA  TYR A  44       0.595  33.006   6.777  1.00  0.80           H  
ATOM    687 1HB  TYR A  44       1.241  31.726   4.106  1.00  0.80           H  
ATOM    688 2HB  TYR A  44      -0.291  32.509   4.443  1.00  0.80           H  
ATOM    689  HD1 TYR A  44       3.365  33.112   3.998  1.00  0.80           H  
ATOM    690  HD2 TYR A  44      -0.570  34.780   4.368  1.00  0.80           H  
ATOM    691  HE1 TYR A  44       4.194  35.290   3.210  1.00  0.80           H  
ATOM    692  HE2 TYR A  44       0.267  36.949   3.588  1.00  0.80           H  
ATOM    693  HH  TYR A  44       3.688  37.509   2.946  1.00  0.80           H  
ATOM    694  N   ASP A  45      -1.253  31.416   6.874  1.00  0.90           N  
ATOM    695  CA  ASP A  45      -2.413  30.540   7.078  1.00  0.90           C  
ATOM    696  C   ASP A  45      -3.405  30.618   5.913  1.00  0.90           C  
ATOM    697  O   ASP A  45      -4.142  31.604   5.759  1.00  0.90           O  
ATOM    698  CB  ASP A  45      -3.119  30.876   8.382  1.00  0.90           C  
ATOM    699  CG  ASP A  45      -4.343  29.999   8.675  1.00  0.90           C  
ATOM    700  OD1 ASP A  45      -4.814  29.252   7.820  1.00  0.90           O  
ATOM    701  OD2 ASP A  45      -4.844  30.126   9.759  1.00  0.90           O  
ATOM    702  H   ASP A  45      -1.378  32.411   7.077  1.00  0.90           H  
ATOM    703  HA  ASP A  45      -2.056  29.509   7.144  1.00  0.90           H  
ATOM    704 1HB  ASP A  45      -2.422  30.755   9.198  1.00  0.90           H  
ATOM    705 2HB  ASP A  45      -3.421  31.926   8.369  1.00  0.90           H  
ATOM    706  N   TRP A  46      -3.445  29.568   5.106  1.00  1.01           N  
ATOM    707  CA  TRP A  46      -4.231  29.515   3.868  1.00  1.01           C  
ATOM    708  C   TRP A  46      -5.713  29.559   4.083  1.00  1.01           C  
ATOM    709  O   TRP A  46      -6.466  29.942   3.193  1.00  1.01           O  
ATOM    710  CB  TRP A  46      -3.957  28.233   3.137  1.00  1.01           C  
ATOM    711  CG  TRP A  46      -4.371  28.225   1.700  1.00  1.01           C  
ATOM    712  CD1 TRP A  46      -5.243  27.378   1.092  1.00  1.01           C  
ATOM    713  CD2 TRP A  46      -3.934  29.145   0.679  1.00  1.01           C  
ATOM    714  NE1 TRP A  46      -5.345  27.688  -0.247  1.00  1.01           N  
ATOM    715  CE2 TRP A  46      -4.544  28.760  -0.511  1.00  1.01           C  
ATOM    716  CE3 TRP A  46      -3.082  30.249   0.681  1.00  1.01           C  
ATOM    717  CZ2 TRP A  46      -4.311  29.423  -1.697  1.00  1.01           C  
ATOM    718  CZ3 TRP A  46      -2.847  30.915  -0.507  1.00  1.01           C  
ATOM    719  CH2 TRP A  46      -3.445  30.505  -1.668  1.00  1.01           C  
ATOM    720  H   TRP A  46      -2.886  28.748   5.366  1.00  1.01           H  
ATOM    721  HA  TRP A  46      -3.943  30.364   3.245  1.00  1.01           H  
ATOM    722 1HB  TRP A  46      -2.976  28.011   3.240  1.00  1.01           H  
ATOM    723 2HB  TRP A  46      -4.501  27.431   3.638  1.00  1.01           H  
ATOM    724  HD1 TRP A  46      -5.768  26.564   1.591  1.00  1.01           H  
ATOM    725  HE1 TRP A  46      -5.916  27.217  -0.935  1.00  1.01           H  
ATOM    726  HE3 TRP A  46      -2.602  30.573   1.604  1.00  1.01           H  
ATOM    727  HZ2 TRP A  46      -4.782  29.119  -2.633  1.00  1.01           H  
ATOM    728  HZ3 TRP A  46      -2.172  31.771  -0.492  1.00  1.01           H  
ATOM    729  HH2 TRP A  46      -3.242  31.044  -2.591  1.00  1.01           H  
ATOM    730  N   ASP A  47      -6.140  29.075   5.232  1.00  1.09           N  
ATOM    731  CA  ASP A  47      -7.548  28.929   5.494  1.00  1.09           C  
ATOM    732  C   ASP A  47      -8.140  30.219   6.048  1.00  1.09           C  
ATOM    733  O   ASP A  47      -9.360  30.345   6.180  1.00  1.09           O  
ATOM    734  CB  ASP A  47      -7.731  27.709   6.393  1.00  1.09           C  
ATOM    735  CG  ASP A  47      -7.401  26.390   5.597  1.00  1.09           C  
ATOM    736  OD1 ASP A  47      -7.907  26.260   4.508  1.00  1.09           O  
ATOM    737  OD2 ASP A  47      -6.589  25.584   6.034  1.00  1.09           O  
ATOM    738  H   ASP A  47      -5.471  28.855   5.983  1.00  1.09           H  
ATOM    739  HA  ASP A  47      -8.050  28.719   4.550  1.00  1.09           H  
ATOM    740 1HB  ASP A  47      -7.059  27.792   7.257  1.00  1.09           H  
ATOM    741 2HB  ASP A  47      -8.755  27.667   6.762  1.00  1.09           H  
ATOM    742  N   ASN A  48      -7.266  31.184   6.345  1.00  1.13           N  
ATOM    743  CA  ASN A  48      -7.674  32.491   6.817  1.00  1.13           C  
ATOM    744  C   ASN A  48      -7.120  33.580   5.899  1.00  1.13           C  
ATOM    745  O   ASN A  48      -7.550  34.732   5.970  1.00  1.13           O  
ATOM    746  CB  ASN A  48      -7.299  32.706   8.277  1.00  1.13           C  
ATOM    747  CG  ASN A  48      -8.141  31.837   9.239  1.00  1.13           C  
ATOM    748  OD1 ASN A  48      -9.318  32.170   9.445  1.00  1.13           O  
ATOM    749  ND2 ASN A  48      -7.602  30.794   9.821  1.00  1.13           N  
ATOM    750  H   ASN A  48      -6.268  31.024   6.217  1.00  1.13           H  
ATOM    751  HA  ASN A  48      -8.759  32.553   6.750  1.00  1.13           H  
ATOM    752 1HB  ASN A  48      -6.241  32.458   8.415  1.00  1.13           H  
ATOM    753 2HB  ASN A  48      -7.427  33.753   8.533  1.00  1.13           H  
ATOM    754 1HD2 ASN A  48      -8.144  30.241  10.448  1.00  1.13           H  
ATOM    755 2HD2 ASN A  48      -6.631  30.544   9.661  1.00  1.13           H  
ATOM    756  N   HIS A  49      -6.173  33.208   5.028  1.00  1.10           N  
ATOM    757  CA  HIS A  49      -5.509  34.147   4.126  1.00  1.10           C  
ATOM    758  C   HIS A  49      -4.848  35.271   4.894  1.00  1.10           C  
ATOM    759  O   HIS A  49      -5.003  36.453   4.578  1.00  1.10           O  
ATOM    760  CB  HIS A  49      -6.475  34.677   3.065  1.00  1.10           C  
ATOM    761  CG  HIS A  49      -6.939  33.593   2.158  1.00  1.10           C  
ATOM    762  ND1 HIS A  49      -6.105  33.010   1.226  1.00  1.10           N  
ATOM    763  CD2 HIS A  49      -8.129  32.962   2.046  1.00  1.10           C  
ATOM    764  CE1 HIS A  49      -6.761  32.063   0.582  1.00  1.10           C  
ATOM    765  NE2 HIS A  49      -7.995  32.018   1.057  1.00  1.10           N  
ATOM    766  H   HIS A  49      -5.846  32.249   5.027  1.00  1.10           H  
ATOM    767  HA  HIS A  49      -4.714  33.622   3.601  1.00  1.10           H  
ATOM    768 1HB  HIS A  49      -7.343  35.130   3.534  1.00  1.10           H  
ATOM    769 2HB  HIS A  49      -5.983  35.445   2.472  1.00  1.10           H  
ATOM    770  HD2 HIS A  49      -9.023  33.161   2.638  1.00  1.10           H  
ATOM    771  HE1 HIS A  49      -6.355  31.429  -0.204  1.00  1.10           H  
ATOM    772  HE2 HIS A  49      -8.720  31.386   0.753  1.00  1.10           H  
ATOM    773  N   SER A  50      -4.095  34.868   5.910  1.00  1.02           N  
ATOM    774  CA  SER A  50      -3.408  35.810   6.781  1.00  1.02           C  
ATOM    775  C   SER A  50      -1.993  35.417   7.095  1.00  1.02           C  
ATOM    776  O   SER A  50      -1.695  34.267   7.432  1.00  1.02           O  
ATOM    777  CB  SER A  50      -4.135  35.923   8.102  1.00  1.02           C  
ATOM    778  OG  SER A  50      -3.458  36.789   9.021  1.00  1.02           O  
ATOM    779  H   SER A  50      -4.020  33.862   6.058  1.00  1.02           H  
ATOM    780  HA  SER A  50      -3.390  36.785   6.292  1.00  1.02           H  
ATOM    781 1HB  SER A  50      -5.149  36.292   7.931  1.00  1.02           H  
ATOM    782 2HB  SER A  50      -4.223  34.928   8.538  1.00  1.02           H  
ATOM    783  HG  SER A  50      -2.465  36.583   8.984  1.00  1.02           H  
ATOM    784  N   VAL A  51      -1.118  36.397   6.979  1.00  0.91           N  
ATOM    785  CA  VAL A  51       0.248  36.203   7.395  1.00  0.91           C  
ATOM    786  C   VAL A  51       0.168  36.023   8.899  1.00  0.91           C  
ATOM    787  O   VAL A  51      -0.730  36.587   9.540  1.00  0.91           O  
ATOM    788  CB  VAL A  51       1.135  37.411   7.021  1.00  0.91           C  
ATOM    789  CG1 VAL A  51       0.767  38.595   7.879  1.00  0.91           C  
ATOM    790  CG2 VAL A  51       2.626  37.037   7.151  1.00  0.91           C  
ATOM    791  H   VAL A  51      -1.422  37.303   6.647  1.00  0.91           H  
ATOM    792  HA  VAL A  51       0.659  35.302   6.947  1.00  0.91           H  
ATOM    793  HB  VAL A  51       0.936  37.690   5.994  1.00  0.91           H  
ATOM    794 1HG1 VAL A  51       1.378  39.454   7.597  1.00  0.91           H  
ATOM    795 2HG1 VAL A  51      -0.286  38.837   7.739  1.00  0.91           H  
ATOM    796 3HG1 VAL A  51       0.948  38.349   8.929  1.00  0.91           H  
ATOM    797 1HG2 VAL A  51       3.248  37.882   6.864  1.00  0.91           H  
ATOM    798 2HG2 VAL A  51       2.845  36.767   8.167  1.00  0.91           H  
ATOM    799 3HG2 VAL A  51       2.851  36.189   6.500  1.00  0.91           H  
ATOM    800  N   LEU A  52       1.026  35.185   9.436  1.00  0.81           N  
ATOM    801  CA  LEU A  52       1.134  34.950  10.856  1.00  0.81           C  
ATOM    802  C   LEU A  52       2.441  35.569  11.332  1.00  0.81           C  
ATOM    803  O   LEU A  52       2.506  36.209  12.386  1.00  0.81           O  
ATOM    804  CB  LEU A  52       1.173  33.445  11.147  1.00  0.81           C  
ATOM    805  CG  LEU A  52      -0.036  32.630  10.659  1.00  0.81           C  
ATOM    806  CD1 LEU A  52       0.183  31.144  11.021  1.00  0.81           C  
ATOM    807  CD2 LEU A  52      -1.310  33.195  11.255  1.00  0.81           C  
ATOM    808  H   LEU A  52       1.658  34.717   8.818  1.00  0.81           H  
ATOM    809  HA  LEU A  52       0.300  35.421  11.372  1.00  0.81           H  
ATOM    810 1HB  LEU A  52       2.063  33.031  10.682  1.00  0.81           H  
ATOM    811 2HB  LEU A  52       1.251  33.306  12.215  1.00  0.81           H  
ATOM    812  HG  LEU A  52      -0.097  32.698   9.569  1.00  0.81           H  
ATOM    813 1HD1 LEU A  52      -0.651  30.551  10.662  1.00  0.81           H  
ATOM    814 2HD1 LEU A  52       1.089  30.784  10.571  1.00  0.81           H  
ATOM    815 3HD1 LEU A  52       0.258  31.042  12.105  1.00  0.81           H  
ATOM    816 1HD2 LEU A  52      -2.166  32.623  10.895  1.00  0.81           H  
ATOM    817 2HD2 LEU A  52      -1.263  33.134  12.342  1.00  0.81           H  
ATOM    818 3HD2 LEU A  52      -1.417  34.237  10.949  1.00  0.81           H  
ATOM    819  N   ALA A  53       3.482  35.413  10.495  1.00  0.73           N  
ATOM    820  CA  ALA A  53       4.849  35.851  10.823  1.00  0.73           C  
ATOM    821  C   ALA A  53       5.562  36.514   9.683  1.00  0.73           C  
ATOM    822  O   ALA A  53       5.390  36.117   8.531  1.00  0.73           O  
ATOM    823  CB  ALA A  53       5.738  34.682  11.167  1.00  0.73           C  
ATOM    824  H   ALA A  53       3.312  34.909   9.627  1.00  0.73           H  
ATOM    825  HA  ALA A  53       4.797  36.550  11.657  1.00  0.73           H  
ATOM    826 1HB  ALA A  53       6.718  35.052  11.381  1.00  0.73           H  
ATOM    827 2HB  ALA A  53       5.373  34.160  11.997  1.00  0.73           H  
ATOM    828 3HB  ALA A  53       5.803  34.030  10.329  1.00  0.73           H  
ATOM    829  N   SER A  54       6.486  37.411  10.036  1.00  0.67           N  
ATOM    830  CA  SER A  54       7.393  38.012   9.066  1.00  0.67           C  
ATOM    831  C   SER A  54       8.713  38.403   9.747  1.00  0.67           C  
ATOM    832  O   SER A  54       8.714  39.032  10.803  1.00  0.67           O  
ATOM    833  CB  SER A  54       6.722  39.227   8.435  1.00  0.67           C  
ATOM    834  OG  SER A  54       7.534  39.832   7.457  1.00  0.67           O  
ATOM    835  H   SER A  54       6.538  37.700  11.017  1.00  0.67           H  
ATOM    836  HA  SER A  54       7.616  37.280   8.303  1.00  0.67           H  
ATOM    837 1HB  SER A  54       5.772  38.925   7.989  1.00  0.67           H  
ATOM    838 2HB  SER A  54       6.498  39.952   9.218  1.00  0.67           H  
ATOM    839  HG  SER A  54       8.375  40.020   7.895  1.00  0.67           H  
ATOM    840  N   GLY A  55       9.847  38.070   9.140  1.00  0.64           N  
ATOM    841  CA  GLY A  55      11.111  38.432   9.781  1.00  0.64           C  
ATOM    842  C   GLY A  55      12.367  38.092   8.990  1.00  0.64           C  
ATOM    843  O   GLY A  55      12.306  37.765   7.800  1.00  0.64           O  
ATOM    844  H   GLY A  55       9.819  37.527   8.276  1.00  0.64           H  
ATOM    845 1HA  GLY A  55      11.109  39.498  10.007  1.00  0.64           H  
ATOM    846 2HA  GLY A  55      11.160  37.919  10.739  1.00  0.64           H  
ATOM    847  N   VAL A  56      13.516  38.273   9.648  1.00  0.63           N  
ATOM    848  CA  VAL A  56      14.817  38.051   9.018  1.00  0.63           C  
ATOM    849  C   VAL A  56      15.972  37.686   9.958  1.00  0.63           C  
ATOM    850  O   VAL A  56      16.064  38.199  11.073  1.00  0.63           O  
ATOM    851  CB  VAL A  56      15.183  39.337   8.242  1.00  0.63           C  
ATOM    852  CG1 VAL A  56      15.290  40.481   9.229  1.00  0.63           C  
ATOM    853  CG2 VAL A  56      16.520  39.185   7.472  1.00  0.63           C  
ATOM    854  H   VAL A  56      13.451  38.557  10.626  1.00  0.63           H  
ATOM    855  HA  VAL A  56      14.702  37.233   8.316  1.00  0.63           H  
ATOM    856  HB  VAL A  56      14.384  39.559   7.538  1.00  0.63           H  
ATOM    857 1HG1 VAL A  56      15.530  41.405   8.701  1.00  0.63           H  
ATOM    858 2HG1 VAL A  56      14.342  40.595   9.751  1.00  0.63           H  
ATOM    859 3HG1 VAL A  56      16.075  40.264   9.948  1.00  0.63           H  
ATOM    860 1HG2 VAL A  56      16.730  40.106   6.935  1.00  0.63           H  
ATOM    861 2HG2 VAL A  56      17.321  39.003   8.151  1.00  0.63           H  
ATOM    862 3HG2 VAL A  56      16.455  38.366   6.769  1.00  0.63           H  
ATOM    863  N   VAL A  57      16.895  36.846   9.467  1.00  0.64           N  
ATOM    864  CA  VAL A  57      18.164  36.614  10.152  1.00  0.64           C  
ATOM    865  C   VAL A  57      19.216  37.374   9.346  1.00  0.64           C  
ATOM    866  O   VAL A  57      19.479  37.046   8.182  1.00  0.64           O  
ATOM    867  CB  VAL A  57      18.559  35.126  10.201  1.00  0.64           C  
ATOM    868  CG1 VAL A  57      19.914  34.984  10.933  1.00  0.64           C  
ATOM    869  CG2 VAL A  57      17.477  34.316  10.891  1.00  0.64           C  
ATOM    870  H   VAL A  57      16.725  36.409   8.565  1.00  0.64           H  
ATOM    871  HA  VAL A  57      18.126  37.020  11.160  1.00  0.64           H  
ATOM    872  HB  VAL A  57      18.690  34.762   9.183  1.00  0.64           H  
ATOM    873 1HG1 VAL A  57      20.216  33.945  10.952  1.00  0.64           H  
ATOM    874 2HG1 VAL A  57      20.668  35.572  10.417  1.00  0.64           H  
ATOM    875 3HG1 VAL A  57      19.827  35.346  11.947  1.00  0.64           H  
ATOM    876 1HG2 VAL A  57      17.763  33.267  10.910  1.00  0.64           H  
ATOM    877 2HG2 VAL A  57      17.346  34.669  11.903  1.00  0.64           H  
ATOM    878 3HG2 VAL A  57      16.542  34.427  10.345  1.00  0.64           H  
ATOM    879  N   GLU A  58      19.776  38.418   9.944  1.00  0.67           N  
ATOM    880  CA  GLU A  58      20.700  39.314   9.263  1.00  0.67           C  
ATOM    881  C   GLU A  58      22.153  38.999   9.541  1.00  0.67           C  
ATOM    882  O   GLU A  58      22.516  38.637  10.664  1.00  0.67           O  
ATOM    883  CB  GLU A  58      20.431  40.762   9.686  1.00  0.67           C  
ATOM    884  CG  GLU A  58      19.078  41.313   9.268  1.00  0.67           C  
ATOM    885  CD  GLU A  58      18.857  42.729   9.739  1.00  0.67           C  
ATOM    886  OE1 GLU A  58      19.503  43.113  10.685  1.00  0.67           O  
ATOM    887  OE2 GLU A  58      18.077  43.437   9.141  1.00  0.67           O  
ATOM    888  H   GLU A  58      19.522  38.616  10.905  1.00  0.67           H  
ATOM    889  HA  GLU A  58      20.537  39.223   8.190  1.00  0.67           H  
ATOM    890 1HB  GLU A  58      20.495  40.834  10.775  1.00  0.67           H  
ATOM    891 2HB  GLU A  58      21.199  41.411   9.272  1.00  0.67           H  
ATOM    892 1HG  GLU A  58      18.986  41.269   8.183  1.00  0.67           H  
ATOM    893 2HG  GLU A  58      18.318  40.673   9.698  1.00  0.67           H  
ATOM    894  N   ARG A  59      22.990  39.258   8.529  1.00  0.72           N  
ATOM    895  CA  ARG A  59      24.445  39.124   8.591  1.00  0.72           C  
ATOM    896  C   ARG A  59      24.900  37.714   8.940  1.00  0.72           C  
ATOM    897  O   ARG A  59      25.761  37.489   9.789  1.00  0.72           O  
ATOM    898  CB  ARG A  59      25.029  40.179   9.518  1.00  0.72           C  
ATOM    899  CG  ARG A  59      24.731  41.612   9.035  1.00  0.72           C  
ATOM    900  CD  ARG A  59      25.369  42.661   9.866  1.00  0.72           C  
ATOM    901  NE  ARG A  59      24.824  42.728  11.205  1.00  0.72           N  
ATOM    902  CZ  ARG A  59      23.705  43.392  11.556  1.00  0.72           C  
ATOM    903  NH1 ARG A  59      23.005  44.056  10.662  1.00  0.72           N  
ATOM    904  NH2 ARG A  59      23.327  43.374  12.812  1.00  0.72           N  
ATOM    905  H   ARG A  59      22.593  39.537   7.639  1.00  0.72           H  
ATOM    906  HA  ARG A  59      24.832  39.343   7.595  1.00  0.72           H  
ATOM    907 1HB  ARG A  59      24.642  40.068  10.525  1.00  0.72           H  
ATOM    908 2HB  ARG A  59      26.104  40.067   9.569  1.00  0.72           H  
ATOM    909 1HG  ARG A  59      25.088  41.722   8.011  1.00  0.72           H  
ATOM    910 2HG  ARG A  59      23.655  41.779   9.059  1.00  0.72           H  
ATOM    911 1HD  ARG A  59      26.435  42.453   9.947  1.00  0.72           H  
ATOM    912 2HD  ARG A  59      25.227  43.631   9.394  1.00  0.72           H  
ATOM    913  HE  ARG A  59      25.298  42.206  11.947  1.00  0.72           H  
ATOM    914 1HH1 ARG A  59      23.299  44.067   9.699  1.00  0.72           H  
ATOM    915 2HH1 ARG A  59      22.167  44.551  10.942  1.00  0.72           H  
ATOM    916 1HH2 ARG A  59      23.901  42.856  13.479  1.00  0.72           H  
ATOM    917 2HH2 ARG A  59      22.496  43.871  13.097  1.00  0.72           H  
ATOM    918  N   VAL A  60      24.312  36.774   8.225  1.00  0.79           N  
ATOM    919  CA  VAL A  60      24.583  35.354   8.338  1.00  0.79           C  
ATOM    920  C   VAL A  60      26.034  35.153   7.926  1.00  0.79           C  
ATOM    921  O   VAL A  60      26.484  35.772   6.960  1.00  0.79           O  
ATOM    922  CB  VAL A  60      23.584  34.562   7.461  1.00  0.79           C  
ATOM    923  CG1 VAL A  60      23.919  33.091   7.429  1.00  0.79           C  
ATOM    924  CG2 VAL A  60      22.190  34.757   8.028  1.00  0.79           C  
ATOM    925  H   VAL A  60      23.651  37.094   7.522  1.00  0.79           H  
ATOM    926  HA  VAL A  60      24.461  35.041   9.379  1.00  0.79           H  
ATOM    927  HB  VAL A  60      23.625  34.939   6.440  1.00  0.79           H  
ATOM    928 1HG1 VAL A  60      23.193  32.569   6.809  1.00  0.79           H  
ATOM    929 2HG1 VAL A  60      24.900  32.938   7.023  1.00  0.79           H  
ATOM    930 3HG1 VAL A  60      23.886  32.694   8.437  1.00  0.79           H  
ATOM    931 1HG2 VAL A  60      21.463  34.227   7.420  1.00  0.79           H  
ATOM    932 2HG2 VAL A  60      22.172  34.370   9.041  1.00  0.79           H  
ATOM    933 3HG2 VAL A  60      21.947  35.818   8.046  1.00  0.79           H  
ATOM    934  N   THR A  61      26.768  34.340   8.698  1.00  0.86           N  
ATOM    935  CA  THR A  61      28.205  34.037   8.593  1.00  0.86           C  
ATOM    936  C   THR A  61      29.075  35.061   9.323  1.00  0.86           C  
ATOM    937  O   THR A  61      30.285  34.858   9.456  1.00  0.86           O  
ATOM    938  CB  THR A  61      28.751  33.865   7.135  1.00  0.86           C  
ATOM    939  OG1 THR A  61      28.930  35.157   6.492  1.00  0.86           O  
ATOM    940  CG2 THR A  61      27.858  32.950   6.258  1.00  0.86           C  
ATOM    941  H   THR A  61      26.302  33.899   9.487  1.00  0.86           H  
ATOM    942  HA  THR A  61      28.375  33.086   9.077  1.00  0.86           H  
ATOM    943  HB  THR A  61      29.726  33.388   7.209  1.00  0.86           H  
ATOM    944  HG1 THR A  61      28.069  35.600   6.465  1.00  0.86           H  
ATOM    945 1HG2 THR A  61      28.321  32.836   5.279  1.00  0.86           H  
ATOM    946 2HG2 THR A  61      27.769  31.976   6.728  1.00  0.86           H  
ATOM    947 3HG2 THR A  61      26.885  33.367   6.120  1.00  0.86           H  
ATOM    948  N   GLN A  62      28.482  36.151   9.809  1.00  0.91           N  
ATOM    949  CA  GLN A  62      29.249  37.125  10.563  1.00  0.91           C  
ATOM    950  C   GLN A  62      28.849  36.969  12.032  1.00  0.91           C  
ATOM    951  O   GLN A  62      27.724  36.574  12.310  1.00  0.91           O  
ATOM    952  CB  GLN A  62      28.950  38.521  10.026  1.00  0.91           C  
ATOM    953  CG  GLN A  62      29.221  38.622   8.537  1.00  0.91           C  
ATOM    954  CD  GLN A  62      30.692  38.440   8.208  1.00  0.91           C  
ATOM    955  OE1 GLN A  62      31.526  39.222   8.677  1.00  0.91           O  
ATOM    956  NE2 GLN A  62      31.032  37.406   7.424  1.00  0.91           N  
ATOM    957  H   GLN A  62      27.484  36.319   9.674  1.00  0.91           H  
ATOM    958  HA  GLN A  62      30.305  36.905  10.437  1.00  0.91           H  
ATOM    959 1HB  GLN A  62      27.910  38.758  10.204  1.00  0.91           H  
ATOM    960 2HB  GLN A  62      29.546  39.268  10.533  1.00  0.91           H  
ATOM    961 1HG  GLN A  62      28.648  37.847   8.024  1.00  0.91           H  
ATOM    962 2HG  GLN A  62      28.912  39.606   8.191  1.00  0.91           H  
ATOM    963 1HE2 GLN A  62      31.992  37.251   7.196  1.00  0.91           H  
ATOM    964 2HE2 GLN A  62      30.326  36.753   7.068  1.00  0.91           H  
ATOM    965  N   PRO A  63      29.719  37.268  13.004  1.00  0.93           N  
ATOM    966  CA  PRO A  63      29.393  37.213  14.418  1.00  0.93           C  
ATOM    967  C   PRO A  63      28.323  38.221  14.830  1.00  0.93           C  
ATOM    968  O   PRO A  63      27.569  37.997  15.777  1.00  0.93           O  
ATOM    969  CB  PRO A  63      30.746  37.507  15.079  1.00  0.93           C  
ATOM    970  CG  PRO A  63      31.552  38.252  14.017  1.00  0.93           C  
ATOM    971  CD  PRO A  63      31.103  37.659  12.695  1.00  0.93           C  
ATOM    972  HA  PRO A  63      29.062  36.189  14.656  1.00  0.93           H  
ATOM    973 1HB  PRO A  63      30.585  38.111  15.985  1.00  0.93           H  
ATOM    974 2HB  PRO A  63      31.219  36.570  15.399  1.00  0.93           H  
ATOM    975 1HG  PRO A  63      31.353  39.330  14.088  1.00  0.93           H  
ATOM    976 2HG  PRO A  63      32.632  38.118  14.197  1.00  0.93           H  
ATOM    977 1HD  PRO A  63      31.156  38.429  11.921  1.00  0.93           H  
ATOM    978 2HD  PRO A  63      31.699  36.770  12.432  1.00  0.93           H  
ATOM    979  N   GLY A  64      28.167  39.300  14.068  1.00  0.91           N  
ATOM    980  CA  GLY A  64      27.187  40.331  14.405  1.00  0.91           C  
ATOM    981  C   GLY A  64      25.810  40.053  13.813  1.00  0.91           C  
ATOM    982  O   GLY A  64      25.244  40.911  13.132  1.00  0.91           O  
ATOM    983  H   GLY A  64      28.763  39.430  13.265  1.00  0.91           H  
ATOM    984 1HA  GLY A  64      27.104  40.405  15.489  1.00  0.91           H  
ATOM    985 2HA  GLY A  64      27.547  41.295  14.050  1.00  0.91           H  
ATOM    986  N   SER A  65      25.294  38.856  14.056  1.00  0.86           N  
ATOM    987  CA  SER A  65      24.033  38.444  13.444  1.00  0.86           C  
ATOM    988  C   SER A  65      22.820  38.684  14.346  1.00  0.86           C  
ATOM    989  O   SER A  65      22.846  38.440  15.562  1.00  0.86           O  
ATOM    990  CB  SER A  65      24.124  37.015  12.963  1.00  0.86           C  
ATOM    991  OG  SER A  65      22.890  36.562  12.463  1.00  0.86           O  
ATOM    992  H   SER A  65      25.822  38.241  14.669  1.00  0.86           H  
ATOM    993  HA  SER A  65      23.895  39.054  12.557  1.00  0.86           H  
ATOM    994 1HB  SER A  65      24.870  36.962  12.171  1.00  0.86           H  
ATOM    995 2HB  SER A  65      24.468  36.401  13.742  1.00  0.86           H  
ATOM    996  HG  SER A  65      22.627  37.232  11.796  1.00  0.86           H  
ATOM    997  N   VAL A  66      21.763  39.220  13.729  1.00  0.80           N  
ATOM    998  CA  VAL A  66      20.531  39.600  14.436  1.00  0.80           C  
ATOM    999  C   VAL A  66      19.268  39.005  13.828  1.00  0.80           C  
ATOM   1000  O   VAL A  66      19.126  38.935  12.609  1.00  0.80           O  
ATOM   1001  CB  VAL A  66      20.398  41.135  14.511  1.00  0.80           C  
ATOM   1002  CG1 VAL A  66      19.092  41.521  15.218  1.00  0.80           C  
ATOM   1003  CG2 VAL A  66      21.589  41.698  15.267  1.00  0.80           C  
ATOM   1004  H   VAL A  66      21.840  39.333  12.718  1.00  0.80           H  
ATOM   1005  HA  VAL A  66      20.607  39.232  15.459  1.00  0.80           H  
ATOM   1006  HB  VAL A  66      20.370  41.552  13.498  1.00  0.80           H  
ATOM   1007 1HG1 VAL A  66      19.016  42.604  15.269  1.00  0.80           H  
ATOM   1008 2HG1 VAL A  66      18.234  41.138  14.673  1.00  0.80           H  
ATOM   1009 3HG1 VAL A  66      19.095  41.108  16.230  1.00  0.80           H  
ATOM   1010 1HG2 VAL A  66      21.501  42.780  15.324  1.00  0.80           H  
ATOM   1011 2HG2 VAL A  66      21.613  41.285  16.269  1.00  0.80           H  
ATOM   1012 3HG2 VAL A  66      22.510  41.440  14.754  1.00  0.80           H  
ATOM   1013  N   ILE A  67      18.364  38.532  14.681  1.00  0.75           N  
ATOM   1014  CA  ILE A  67      17.118  37.962  14.204  1.00  0.75           C  
ATOM   1015  C   ILE A  67      15.950  38.874  14.581  1.00  0.75           C  
ATOM   1016  O   ILE A  67      15.715  39.141  15.760  1.00  0.75           O  
ATOM   1017  CB  ILE A  67      16.894  36.593  14.850  1.00  0.75           C  
ATOM   1018  CG1 ILE A  67      18.079  35.725  14.570  1.00  0.75           C  
ATOM   1019  CG2 ILE A  67      15.601  35.948  14.316  1.00  0.75           C  
ATOM   1020  CD1 ILE A  67      19.172  35.858  15.643  1.00  0.75           C  
ATOM   1021  H   ILE A  67      18.526  38.596  15.682  1.00  0.75           H  
ATOM   1022  HA  ILE A  67      17.158  37.858  13.131  1.00  0.75           H  
ATOM   1023  HB  ILE A  67      16.828  36.715  15.899  1.00  0.75           H  
ATOM   1024 1HG1 ILE A  67      17.765  34.694  14.509  1.00  0.75           H  
ATOM   1025 2HG1 ILE A  67      18.497  36.018  13.622  1.00  0.75           H  
ATOM   1026 1HG2 ILE A  67      15.451  34.974  14.786  1.00  0.75           H  
ATOM   1027 2HG2 ILE A  67      14.751  36.594  14.546  1.00  0.75           H  
ATOM   1028 3HG2 ILE A  67      15.674  35.824  13.234  1.00  0.75           H  
ATOM   1029 1HD1 ILE A  67      20.014  35.236  15.391  1.00  0.75           H  
ATOM   1030 2HD1 ILE A  67      19.510  36.883  15.711  1.00  0.75           H  
ATOM   1031 3HD1 ILE A  67      18.776  35.554  16.611  1.00  0.75           H  
ATOM   1032  N   THR A  68      15.206  39.332  13.583  1.00  0.72           N  
ATOM   1033  CA  THR A  68      14.067  40.209  13.841  1.00  0.72           C  
ATOM   1034  C   THR A  68      12.777  39.510  13.452  1.00  0.72           C  
ATOM   1035  O   THR A  68      12.666  38.976  12.345  1.00  0.72           O  
ATOM   1036  CB  THR A  68      14.178  41.546  13.085  1.00  0.72           C  
ATOM   1037  OG1 THR A  68      15.358  42.256  13.500  1.00  0.72           O  
ATOM   1038  CG2 THR A  68      12.961  42.392  13.378  1.00  0.72           C  
ATOM   1039  H   THR A  68      15.452  39.060  12.630  1.00  0.72           H  
ATOM   1040  HA  THR A  68      14.018  40.428  14.908  1.00  0.72           H  
ATOM   1041  HB  THR A  68      14.236  41.362  12.019  1.00  0.72           H  
ATOM   1042  HG1 THR A  68      16.127  41.888  13.052  1.00  0.72           H  
ATOM   1043 1HG2 THR A  68      13.043  43.336  12.846  1.00  0.72           H  
ATOM   1044 2HG2 THR A  68      12.060  41.874  13.051  1.00  0.72           H  
ATOM   1045 3HG2 THR A  68      12.899  42.580  14.448  1.00  0.72           H  
ATOM   1046  N   HIS A  69      11.798  39.505  14.363  1.00  0.72           N  
ATOM   1047  CA  HIS A  69      10.539  38.821  14.096  1.00  0.72           C  
ATOM   1048  C   HIS A  69       9.274  39.592  14.472  1.00  0.72           C  
ATOM   1049  O   HIS A  69       9.060  39.966  15.630  1.00  0.72           O  
ATOM   1050  CB  HIS A  69      10.519  37.482  14.838  1.00  0.72           C  
ATOM   1051  CG  HIS A  69       9.312  36.650  14.538  1.00  0.72           C  
ATOM   1052  ND1 HIS A  69       8.636  35.907  15.493  1.00  0.72           N  
ATOM   1053  CD2 HIS A  69       8.664  36.440  13.386  1.00  0.72           C  
ATOM   1054  CE1 HIS A  69       7.643  35.285  14.919  1.00  0.72           C  
ATOM   1055  NE2 HIS A  69       7.641  35.594  13.659  1.00  0.72           N  
ATOM   1056  H   HIS A  69      11.946  39.953  15.265  1.00  0.72           H  
ATOM   1057  HA  HIS A  69      10.467  38.615  13.029  1.00  0.72           H  
ATOM   1058 1HB  HIS A  69      11.405  36.914  14.564  1.00  0.72           H  
ATOM   1059 2HB  HIS A  69      10.559  37.658  15.913  1.00  0.72           H  
ATOM   1060  HD1 HIS A  69       8.708  35.927  16.504  1.00  0.72           H  
ATOM   1061  HD2 HIS A  69       8.815  36.806  12.370  1.00  0.72           H  
ATOM   1062  HE1 HIS A  69       6.992  34.661  15.492  1.00  0.72           H  
ATOM   1063  N   GLU A  70       8.430  39.832  13.477  1.00  0.74           N  
ATOM   1064  CA  GLU A  70       7.144  40.465  13.693  1.00  0.74           C  
ATOM   1065  C   GLU A  70       6.103  39.352  13.694  1.00  0.74           C  
ATOM   1066  O   GLU A  70       6.205  38.390  12.926  1.00  0.74           O  
ATOM   1067  CB  GLU A  70       6.845  41.509  12.612  1.00  0.74           C  
ATOM   1068  CG  GLU A  70       7.806  42.703  12.616  1.00  0.74           C  
ATOM   1069  CD  GLU A  70       7.493  43.756  11.566  1.00  0.74           C  
ATOM   1070  OE1 GLU A  70       6.558  43.580  10.822  1.00  0.74           O  
ATOM   1071  OE2 GLU A  70       8.203  44.737  11.512  1.00  0.74           O  
ATOM   1072  H   GLU A  70       8.664  39.536  12.534  1.00  0.74           H  
ATOM   1073  HA  GLU A  70       7.132  40.949  14.669  1.00  0.74           H  
ATOM   1074 1HB  GLU A  70       6.899  41.037  11.629  1.00  0.74           H  
ATOM   1075 2HB  GLU A  70       5.832  41.887  12.741  1.00  0.74           H  
ATOM   1076 1HG  GLU A  70       7.751  43.170  13.593  1.00  0.74           H  
ATOM   1077 2HG  GLU A  70       8.824  42.338  12.473  1.00  0.74           H  
ATOM   1078  N   ALA A  71       5.076  39.492  14.514  1.00  0.77           N  
ATOM   1079  CA  ALA A  71       4.056  38.456  14.579  1.00  0.77           C  
ATOM   1080  C   ALA A  71       2.686  39.075  14.743  1.00  0.77           C  
ATOM   1081  O   ALA A  71       2.517  40.089  15.425  1.00  0.77           O  
ATOM   1082  CB  ALA A  71       4.371  37.521  15.732  1.00  0.77           C  
ATOM   1083  H   ALA A  71       5.013  40.304  15.116  1.00  0.77           H  
ATOM   1084  HA  ALA A  71       4.053  37.892  13.646  1.00  0.77           H  
ATOM   1085 1HB  ALA A  71       3.620  36.769  15.797  1.00  0.77           H  
ATOM   1086 2HB  ALA A  71       5.346  37.061  15.576  1.00  0.77           H  
ATOM   1087 3HB  ALA A  71       4.389  38.071  16.640  1.00  0.77           H  
ATOM   1088  N   LYS A  72       1.686  38.466  14.127  1.00  0.80           N  
ATOM   1089  CA  LYS A  72       0.357  39.025  14.263  1.00  0.80           C  
ATOM   1090  C   LYS A  72      -0.094  39.032  15.719  1.00  0.80           C  
ATOM   1091  O   LYS A  72      -0.063  38.007  16.400  1.00  0.80           O  
ATOM   1092  CB  LYS A  72      -0.640  38.279  13.377  1.00  0.80           C  
ATOM   1093  CG  LYS A  72      -2.038  38.878  13.410  1.00  0.80           C  
ATOM   1094  CD  LYS A  72      -2.947  38.261  12.362  1.00  0.80           C  
ATOM   1095  CE  LYS A  72      -3.265  36.820  12.659  1.00  0.80           C  
ATOM   1096  NZ  LYS A  72      -4.318  36.321  11.763  1.00  0.80           N  
ATOM   1097  H   LYS A  72       1.857  37.632  13.557  1.00  0.80           H  
ATOM   1098  HA  LYS A  72       0.389  40.060  13.923  1.00  0.80           H  
ATOM   1099 1HB  LYS A  72      -0.287  38.275  12.341  1.00  0.80           H  
ATOM   1100 2HB  LYS A  72      -0.708  37.239  13.700  1.00  0.80           H  
ATOM   1101 1HG  LYS A  72      -2.476  38.717  14.396  1.00  0.80           H  
ATOM   1102 2HG  LYS A  72      -1.973  39.950  13.234  1.00  0.80           H  
ATOM   1103 1HD  LYS A  72      -3.876  38.826  12.301  1.00  0.80           H  
ATOM   1104 2HD  LYS A  72      -2.452  38.303  11.386  1.00  0.80           H  
ATOM   1105 1HE  LYS A  72      -2.363  36.223  12.507  1.00  0.80           H  
ATOM   1106 2HE  LYS A  72      -3.592  36.715  13.692  1.00  0.80           H  
ATOM   1107 1HZ  LYS A  72      -4.506  35.352  11.961  1.00  0.80           H  
ATOM   1108 2HZ  LYS A  72      -5.156  36.862  11.898  1.00  0.80           H  
ATOM   1109 3HZ  LYS A  72      -4.010  36.422  10.790  1.00  0.80           H  
ATOM   1110  N   GLY A  73      -0.510  40.208  16.191  1.00  0.82           N  
ATOM   1111  CA  GLY A  73      -0.991  40.386  17.558  1.00  0.82           C  
ATOM   1112  C   GLY A  73       0.109  40.565  18.614  1.00  0.82           C  
ATOM   1113  O   GLY A  73      -0.203  40.693  19.801  1.00  0.82           O  
ATOM   1114  H   GLY A  73      -0.486  41.008  15.576  1.00  0.82           H  
ATOM   1115 1HA  GLY A  73      -1.654  41.250  17.586  1.00  0.82           H  
ATOM   1116 2HA  GLY A  73      -1.599  39.524  17.826  1.00  0.82           H  
ATOM   1117  N   LYS A  74       1.382  40.579  18.207  1.00  0.82           N  
ATOM   1118  CA  LYS A  74       2.466  40.685  19.182  1.00  0.82           C  
ATOM   1119  C   LYS A  74       3.484  41.780  18.883  1.00  0.82           C  
ATOM   1120  O   LYS A  74       3.705  42.163  17.734  1.00  0.82           O  
ATOM   1121  CB  LYS A  74       3.211  39.371  19.267  1.00  0.82           C  
ATOM   1122  CG  LYS A  74       2.392  38.199  19.732  1.00  0.82           C  
ATOM   1123  CD  LYS A  74       3.260  36.976  19.847  1.00  0.82           C  
ATOM   1124  CE  LYS A  74       2.492  35.780  20.333  1.00  0.82           C  
ATOM   1125  NZ  LYS A  74       3.385  34.636  20.482  1.00  0.82           N  
ATOM   1126  H   LYS A  74       1.613  40.474  17.217  1.00  0.82           H  
ATOM   1127  HA  LYS A  74       2.031  40.905  20.155  1.00  0.82           H  
ATOM   1128 1HB  LYS A  74       3.608  39.147  18.307  1.00  0.82           H  
ATOM   1129 2HB  LYS A  74       4.052  39.486  19.949  1.00  0.82           H  
ATOM   1130 1HG  LYS A  74       1.933  38.423  20.695  1.00  0.82           H  
ATOM   1131 2HG  LYS A  74       1.602  37.997  19.004  1.00  0.82           H  
ATOM   1132 1HD  LYS A  74       3.693  36.736  18.870  1.00  0.82           H  
ATOM   1133 2HD  LYS A  74       4.073  37.167  20.542  1.00  0.82           H  
ATOM   1134 1HE  LYS A  74       2.038  36.005  21.295  1.00  0.82           H  
ATOM   1135 2HE  LYS A  74       1.709  35.529  19.617  1.00  0.82           H  
ATOM   1136 1HZ  LYS A  74       2.888  33.825  20.812  1.00  0.82           H  
ATOM   1137 2HZ  LYS A  74       3.818  34.425  19.570  1.00  0.82           H  
ATOM   1138 3HZ  LYS A  74       4.107  34.887  21.144  1.00  0.82           H  
ATOM   1139  N   ASP A  75       4.133  42.262  19.937  1.00  0.82           N  
ATOM   1140  CA  ASP A  75       5.224  43.217  19.799  1.00  0.82           C  
ATOM   1141  C   ASP A  75       6.363  42.591  19.006  1.00  0.82           C  
ATOM   1142  O   ASP A  75       6.611  41.397  19.128  1.00  0.82           O  
ATOM   1143  CB  ASP A  75       5.743  43.651  21.168  1.00  0.82           C  
ATOM   1144  CG  ASP A  75       4.759  44.537  21.932  1.00  0.82           C  
ATOM   1145  OD1 ASP A  75       3.775  44.944  21.356  1.00  0.82           O  
ATOM   1146  OD2 ASP A  75       5.003  44.797  23.084  1.00  0.82           O  
ATOM   1147  H   ASP A  75       3.884  41.933  20.858  1.00  0.82           H  
ATOM   1148  HA  ASP A  75       4.863  44.093  19.260  1.00  0.82           H  
ATOM   1149 1HB  ASP A  75       5.960  42.767  21.769  1.00  0.82           H  
ATOM   1150 2HB  ASP A  75       6.684  44.192  21.040  1.00  0.82           H  
ATOM   1151  N   LYS A  76       7.057  43.390  18.206  1.00  0.80           N  
ATOM   1152  CA  LYS A  76       8.209  42.888  17.453  1.00  0.80           C  
ATOM   1153  C   LYS A  76       9.280  42.364  18.400  1.00  0.80           C  
ATOM   1154  O   LYS A  76       9.595  43.015  19.401  1.00  0.80           O  
ATOM   1155  CB  LYS A  76       8.793  43.985  16.561  1.00  0.80           C  
ATOM   1156  CG  LYS A  76       9.940  43.533  15.656  1.00  0.80           C  
ATOM   1157  CD  LYS A  76      10.345  44.651  14.690  1.00  0.80           C  
ATOM   1158  CE  LYS A  76      11.167  45.727  15.382  1.00  0.80           C  
ATOM   1159  NZ  LYS A  76      11.620  46.779  14.425  1.00  0.80           N  
ATOM   1160  H   LYS A  76       6.791  44.360  18.128  1.00  0.80           H  
ATOM   1161  HA  LYS A  76       7.885  42.056  16.828  1.00  0.80           H  
ATOM   1162 1HB  LYS A  76       8.008  44.386  15.920  1.00  0.80           H  
ATOM   1163 2HB  LYS A  76       9.160  44.800  17.181  1.00  0.80           H  
ATOM   1164 1HG  LYS A  76      10.804  43.259  16.265  1.00  0.80           H  
ATOM   1165 2HG  LYS A  76       9.637  42.656  15.088  1.00  0.80           H  
ATOM   1166 1HD  LYS A  76      10.905  44.239  13.863  1.00  0.80           H  
ATOM   1167 2HD  LYS A  76       9.441  45.109  14.280  1.00  0.80           H  
ATOM   1168 1HE  LYS A  76      10.566  46.192  16.161  1.00  0.80           H  
ATOM   1169 2HE  LYS A  76      12.044  45.264  15.840  1.00  0.80           H  
ATOM   1170 1HZ  LYS A  76      12.162  47.475  14.916  1.00  0.80           H  
ATOM   1171 2HZ  LYS A  76      12.187  46.359  13.701  1.00  0.80           H  
ATOM   1172 3HZ  LYS A  76      10.811  47.217  14.003  1.00  0.80           H  
ATOM   1173  N   TYR A  77       9.831  41.195  18.090  1.00  0.79           N  
ATOM   1174  CA  TYR A  77      10.872  40.614  18.916  1.00  0.79           C  
ATOM   1175  C   TYR A  77      12.215  40.686  18.209  1.00  0.79           C  
ATOM   1176  O   TYR A  77      12.299  40.474  16.996  1.00  0.79           O  
ATOM   1177  CB  TYR A  77      10.559  39.144  19.200  1.00  0.79           C  
ATOM   1178  CG  TYR A  77       9.298  38.923  19.984  1.00  0.79           C  
ATOM   1179  CD1 TYR A  77       8.105  38.690  19.311  1.00  0.79           C  
ATOM   1180  CD2 TYR A  77       9.321  38.957  21.358  1.00  0.79           C  
ATOM   1181  CE1 TYR A  77       6.941  38.479  20.023  1.00  0.79           C  
ATOM   1182  CE2 TYR A  77       8.164  38.747  22.070  1.00  0.79           C  
ATOM   1183  CZ  TYR A  77       6.977  38.507  21.415  1.00  0.79           C  
ATOM   1184  OH  TYR A  77       5.836  38.282  22.153  1.00  0.79           O  
ATOM   1185  H   TYR A  77       9.522  40.703  17.255  1.00  0.79           H  
ATOM   1186  HA  TYR A  77      10.943  41.169  19.851  1.00  0.79           H  
ATOM   1187 1HB  TYR A  77      10.463  38.608  18.254  1.00  0.79           H  
ATOM   1188 2HB  TYR A  77      11.387  38.691  19.748  1.00  0.79           H  
ATOM   1189  HD1 TYR A  77       8.088  38.668  18.218  1.00  0.79           H  
ATOM   1190  HD2 TYR A  77      10.257  39.142  21.883  1.00  0.79           H  
ATOM   1191  HE1 TYR A  77       6.018  38.289  19.490  1.00  0.79           H  
ATOM   1192  HE2 TYR A  77       8.185  38.763  23.159  1.00  0.79           H  
ATOM   1193  HH  TYR A  77       6.086  38.094  23.064  1.00  0.79           H  
ATOM   1194  N   VAL A  78      13.272  40.958  18.965  1.00  0.78           N  
ATOM   1195  CA  VAL A  78      14.609  40.929  18.391  1.00  0.78           C  
ATOM   1196  C   VAL A  78      15.516  40.044  19.229  1.00  0.78           C  
ATOM   1197  O   VAL A  78      15.650  40.242  20.440  1.00  0.78           O  
ATOM   1198  CB  VAL A  78      15.212  42.341  18.267  1.00  0.78           C  
ATOM   1199  CG1 VAL A  78      16.616  42.233  17.683  1.00  0.78           C  
ATOM   1200  CG2 VAL A  78      14.325  43.213  17.360  1.00  0.78           C  
ATOM   1201  H   VAL A  78      13.152  41.156  19.948  1.00  0.78           H  
ATOM   1202  HA  VAL A  78      14.549  40.502  17.393  1.00  0.78           H  
ATOM   1203  HB  VAL A  78      15.291  42.792  19.255  1.00  0.78           H  
ATOM   1204 1HG1 VAL A  78      17.058  43.223  17.595  1.00  0.78           H  
ATOM   1205 2HG1 VAL A  78      17.244  41.615  18.327  1.00  0.78           H  
ATOM   1206 3HG1 VAL A  78      16.548  41.773  16.695  1.00  0.78           H  
ATOM   1207 1HG2 VAL A  78      14.762  44.205  17.270  1.00  0.78           H  
ATOM   1208 2HG2 VAL A  78      14.268  42.750  16.376  1.00  0.78           H  
ATOM   1209 3HG2 VAL A  78      13.326  43.298  17.780  1.00  0.78           H  
ATOM   1210  N   LEU A  79      16.105  39.054  18.581  1.00  0.79           N  
ATOM   1211  CA  LEU A  79      16.976  38.092  19.228  1.00  0.79           C  
ATOM   1212  C   LEU A  79      18.372  38.237  18.636  1.00  0.79           C  
ATOM   1213  O   LEU A  79      18.516  38.649  17.488  1.00  0.79           O  
ATOM   1214  CB  LEU A  79      16.402  36.686  19.004  1.00  0.79           C  
ATOM   1215  CG  LEU A  79      14.917  36.511  19.448  1.00  0.79           C  
ATOM   1216  CD1 LEU A  79      14.417  35.133  19.044  1.00  0.79           C  
ATOM   1217  CD2 LEU A  79      14.806  36.714  20.946  1.00  0.79           C  
ATOM   1218  H   LEU A  79      15.945  38.978  17.578  1.00  0.79           H  
ATOM   1219  HA  LEU A  79      17.022  38.304  20.295  1.00  0.79           H  
ATOM   1220 1HB  LEU A  79      16.461  36.438  17.974  1.00  0.79           H  
ATOM   1221 2HB  LEU A  79      17.006  35.972  19.561  1.00  0.79           H  
ATOM   1222  HG  LEU A  79      14.299  37.252  18.937  1.00  0.79           H  
ATOM   1223 1HD1 LEU A  79      13.380  35.028  19.339  1.00  0.79           H  
ATOM   1224 2HD1 LEU A  79      14.497  35.016  17.958  1.00  0.79           H  
ATOM   1225 3HD1 LEU A  79      15.014  34.367  19.534  1.00  0.79           H  
ATOM   1226 1HD2 LEU A  79      13.776  36.609  21.253  1.00  0.79           H  
ATOM   1227 2HD2 LEU A  79      15.416  35.972  21.459  1.00  0.79           H  
ATOM   1228 3HD2 LEU A  79      15.157  37.712  21.208  1.00  0.79           H  
ATOM   1229  N   GLU A  80      19.413  37.908  19.387  1.00  0.80           N  
ATOM   1230  CA  GLU A  80      20.750  38.002  18.800  1.00  0.80           C  
ATOM   1231  C   GLU A  80      21.464  36.666  18.899  1.00  0.80           C  
ATOM   1232  O   GLU A  80      21.328  35.961  19.901  1.00  0.80           O  
ATOM   1233  CB  GLU A  80      21.555  39.106  19.493  1.00  0.80           C  
ATOM   1234  CG  GLU A  80      20.942  40.513  19.350  1.00  0.80           C  
ATOM   1235  CD  GLU A  80      21.772  41.612  19.985  1.00  0.80           C  
ATOM   1236  OE1 GLU A  80      22.794  41.311  20.553  1.00  0.80           O  
ATOM   1237  OE2 GLU A  80      21.376  42.753  19.897  1.00  0.80           O  
ATOM   1238  H   GLU A  80      19.290  37.586  20.337  1.00  0.80           H  
ATOM   1239  HA  GLU A  80      20.668  38.252  17.743  1.00  0.80           H  
ATOM   1240 1HB  GLU A  80      21.642  38.881  20.555  1.00  0.80           H  
ATOM   1241 2HB  GLU A  80      22.565  39.133  19.078  1.00  0.80           H  
ATOM   1242 1HG  GLU A  80      20.801  40.728  18.300  1.00  0.80           H  
ATOM   1243 2HG  GLU A  80      19.957  40.508  19.814  1.00  0.80           H  
ATOM   1244  N   SER A  81      22.199  36.310  17.847  1.00  0.81           N  
ATOM   1245  CA  SER A  81      22.949  35.059  17.829  1.00  0.81           C  
ATOM   1246  C   SER A  81      23.959  35.085  16.682  1.00  0.81           C  
ATOM   1247  O   SER A  81      23.549  35.268  15.541  1.00  0.81           O  
ATOM   1248  CB  SER A  81      22.002  33.877  17.652  1.00  0.81           C  
ATOM   1249  OG  SER A  81      22.701  32.665  17.596  1.00  0.81           O  
ATOM   1250  H   SER A  81      22.275  36.954  17.053  1.00  0.81           H  
ATOM   1251  HA  SER A  81      23.450  34.965  18.787  1.00  0.81           H  
ATOM   1252 1HB  SER A  81      21.284  33.842  18.470  1.00  0.81           H  
ATOM   1253 2HB  SER A  81      21.439  34.005  16.739  1.00  0.81           H  
ATOM   1254  HG  SER A  81      23.349  32.766  16.892  1.00  0.81           H  
ATOM   1255  N   PRO A  82      25.244  34.749  16.897  1.00  0.81           N  
ATOM   1256  CA  PRO A  82      26.314  34.798  15.905  1.00  0.81           C  
ATOM   1257  C   PRO A  82      26.221  33.652  14.911  1.00  0.81           C  
ATOM   1258  O   PRO A  82      27.067  32.762  14.890  1.00  0.81           O  
ATOM   1259  CB  PRO A  82      27.565  34.688  16.779  1.00  0.81           C  
ATOM   1260  CG  PRO A  82      27.125  33.838  17.952  1.00  0.81           C  
ATOM   1261  CD  PRO A  82      25.685  34.271  18.225  1.00  0.81           C  
ATOM   1262  HA  PRO A  82      26.281  35.766  15.383  1.00  0.81           H  
ATOM   1263 1HB  PRO A  82      28.385  34.236  16.198  1.00  0.81           H  
ATOM   1264 2HB  PRO A  82      27.903  35.697  17.073  1.00  0.81           H  
ATOM   1265 1HG  PRO A  82      27.204  32.772  17.695  1.00  0.81           H  
ATOM   1266 2HG  PRO A  82      27.791  34.009  18.812  1.00  0.81           H  
ATOM   1267 1HD  PRO A  82      25.087  33.402  18.551  1.00  0.81           H  
ATOM   1268 2HD  PRO A  82      25.677  35.097  18.958  1.00  0.81           H  
ATOM   1269  N   CYS A  83      25.171  33.688  14.103  1.00  0.80           N  
ATOM   1270  CA  CYS A  83      24.840  32.659  13.139  1.00  0.80           C  
ATOM   1271  C   CYS A  83      25.903  32.483  12.055  1.00  0.80           C  
ATOM   1272  O   CYS A  83      26.024  33.354  11.198  1.00  0.80           O  
ATOM   1273  CB  CYS A  83      23.568  33.094  12.429  1.00  0.80           C  
ATOM   1274  SG  CYS A  83      23.016  31.986  11.217  1.00  0.80           S  
ATOM   1275  H   CYS A  83      24.536  34.476  14.211  1.00  0.80           H  
ATOM   1276  HA  CYS A  83      24.644  31.748  13.690  1.00  0.80           H  
ATOM   1277 1HB  CYS A  83      22.783  33.248  13.152  1.00  0.80           H  
ATOM   1278 2HB  CYS A  83      23.742  34.054  11.942  1.00  0.80           H  
ATOM   1279  HG  CYS A  83      21.882  32.624  10.945  1.00  0.80           H  
ATOM   1280  N   PRO A  84      26.616  31.340  12.003  1.00  0.78           N  
ATOM   1281  CA  PRO A  84      27.691  31.036  11.075  1.00  0.78           C  
ATOM   1282  C   PRO A  84      27.264  30.555   9.684  1.00  0.78           C  
ATOM   1283  O   PRO A  84      28.114  30.422   8.803  1.00  0.78           O  
ATOM   1284  CB  PRO A  84      28.433  29.923  11.812  1.00  0.78           C  
ATOM   1285  CG  PRO A  84      27.361  29.201  12.559  1.00  0.78           C  
ATOM   1286  CD  PRO A  84      26.380  30.267  12.986  1.00  0.78           C  
ATOM   1287  HA  PRO A  84      28.342  31.917  11.001  1.00  0.78           H  
ATOM   1288 1HB  PRO A  84      28.956  29.279  11.088  1.00  0.78           H  
ATOM   1289 2HB  PRO A  84      29.197  30.358  12.471  1.00  0.78           H  
ATOM   1290 1HG  PRO A  84      26.915  28.469  11.892  1.00  0.78           H  
ATOM   1291 2HG  PRO A  84      27.783  28.642  13.407  1.00  0.78           H  
ATOM   1292 1HD  PRO A  84      25.379  29.876  12.894  1.00  0.78           H  
ATOM   1293 2HD  PRO A  84      26.612  30.589  14.001  1.00  0.78           H  
ATOM   1294  N   SER A  85      25.985  30.253   9.477  1.00  0.74           N  
ATOM   1295  CA  SER A  85      25.604  29.660   8.195  1.00  0.74           C  
ATOM   1296  C   SER A  85      24.132  29.784   7.875  1.00  0.74           C  
ATOM   1297  O   SER A  85      23.310  30.038   8.751  1.00  0.74           O  
ATOM   1298  CB  SER A  85      25.922  28.174   8.160  1.00  0.74           C  
ATOM   1299  OG  SER A  85      25.023  27.403   8.960  1.00  0.74           O  
ATOM   1300  H   SER A  85      25.295  30.400  10.197  1.00  0.74           H  
ATOM   1301  HA  SER A  85      26.160  30.166   7.406  1.00  0.74           H  
ATOM   1302 1HB  SER A  85      25.871  27.829   7.130  1.00  0.74           H  
ATOM   1303 2HB  SER A  85      26.942  28.008   8.502  1.00  0.74           H  
ATOM   1304  HG  SER A  85      25.346  27.397   9.881  1.00  0.74           H  
ATOM   1305  N   HIS A  86      23.783  29.479   6.629  1.00  0.71           N  
ATOM   1306  CA  HIS A  86      22.389  29.467   6.209  1.00  0.71           C  
ATOM   1307  C   HIS A  86      21.640  28.343   6.928  1.00  0.71           C  
ATOM   1308  O   HIS A  86      20.456  28.476   7.240  1.00  0.71           O  
ATOM   1309  CB  HIS A  86      22.319  29.321   4.689  1.00  0.71           C  
ATOM   1310  CG  HIS A  86      22.780  30.566   3.985  1.00  0.71           C  
ATOM   1311  ND1 HIS A  86      24.118  30.905   3.867  1.00  0.71           N  
ATOM   1312  CD2 HIS A  86      22.090  31.541   3.358  1.00  0.71           C  
ATOM   1313  CE1 HIS A  86      24.220  32.047   3.197  1.00  0.71           C  
ATOM   1314  NE2 HIS A  86      23.006  32.448   2.876  1.00  0.71           N  
ATOM   1315  H   HIS A  86      24.506  29.274   5.952  1.00  0.71           H  
ATOM   1316  HA  HIS A  86      21.917  30.411   6.475  1.00  0.71           H  
ATOM   1317 1HB  HIS A  86      22.944  28.488   4.368  1.00  0.71           H  
ATOM   1318 2HB  HIS A  86      21.294  29.104   4.380  1.00  0.71           H  
ATOM   1319  HD2 HIS A  86      21.015  31.589   3.259  1.00  0.71           H  
ATOM   1320  HE1 HIS A  86      25.147  32.568   2.949  1.00  0.71           H  
ATOM   1321  HE2 HIS A  86      22.783  33.305   2.347  1.00  0.71           H  
ATOM   1322  N   THR A  87      22.341  27.246   7.249  1.00  0.68           N  
ATOM   1323  CA  THR A  87      21.691  26.169   7.985  1.00  0.68           C  
ATOM   1324  C   THR A  87      21.255  26.680   9.340  1.00  0.68           C  
ATOM   1325  O   THR A  87      20.123  26.438   9.775  1.00  0.68           O  
ATOM   1326  CB  THR A  87      22.568  24.918   8.178  1.00  0.68           C  
ATOM   1327  OG1 THR A  87      22.908  24.331   6.879  1.00  0.68           O  
ATOM   1328  CG2 THR A  87      21.779  23.904   9.044  1.00  0.68           C  
ATOM   1329  H   THR A  87      23.316  27.175   6.996  1.00  0.68           H  
ATOM   1330  HA  THR A  87      20.818  25.874   7.464  1.00  0.68           H  
ATOM   1331  HB  THR A  87      23.490  25.193   8.694  1.00  0.68           H  
ATOM   1332  HG1 THR A  87      23.294  25.014   6.317  1.00  0.68           H  
ATOM   1333 1HG2 THR A  87      22.379  23.014   9.207  1.00  0.68           H  
ATOM   1334 2HG2 THR A  87      21.541  24.361  10.009  1.00  0.68           H  
ATOM   1335 3HG2 THR A  87      20.851  23.632   8.536  1.00  0.68           H  
ATOM   1336  N   HIS A  88      22.143  27.425   9.988  1.00  0.66           N  
ATOM   1337  CA  HIS A  88      21.834  27.951  11.303  1.00  0.66           C  
ATOM   1338  C   HIS A  88      20.772  29.035  11.197  1.00  0.66           C  
ATOM   1339  O   HIS A  88      19.912  29.147  12.068  1.00  0.66           O  
ATOM   1340  CB  HIS A  88      23.093  28.477  11.984  1.00  0.66           C  
ATOM   1341  CG  HIS A  88      24.027  27.391  12.447  1.00  0.66           C  
ATOM   1342  ND1 HIS A  88      24.913  26.745  11.600  1.00  0.66           N  
ATOM   1343  CD2 HIS A  88      24.207  26.840  13.670  1.00  0.66           C  
ATOM   1344  CE1 HIS A  88      25.595  25.843  12.289  1.00  0.66           C  
ATOM   1345  NE2 HIS A  88      25.187  25.882  13.545  1.00  0.66           N  
ATOM   1346  H   HIS A  88      23.053  27.599   9.562  1.00  0.66           H  
ATOM   1347  HA  HIS A  88      21.431  27.155  11.929  1.00  0.66           H  
ATOM   1348 1HB  HIS A  88      23.640  29.096  11.275  1.00  0.66           H  
ATOM   1349 2HB  HIS A  88      22.823  29.102  12.834  1.00  0.66           H  
ATOM   1350  HD2 HIS A  88      23.673  27.104  14.583  1.00  0.66           H  
ATOM   1351  HE1 HIS A  88      26.363  25.181  11.888  1.00  0.66           H  
ATOM   1352  HE2 HIS A  88      25.530  25.303  14.299  1.00  0.66           H  
ATOM   1353  N   ALA A  89      20.806  29.834  10.129  1.00  0.64           N  
ATOM   1354  CA  ALA A  89      19.803  30.872   9.975  1.00  0.64           C  
ATOM   1355  C   ALA A  89      18.426  30.240   9.922  1.00  0.64           C  
ATOM   1356  O   ALA A  89      17.493  30.709  10.566  1.00  0.64           O  
ATOM   1357  CB  ALA A  89      20.063  31.681   8.734  1.00  0.64           C  
ATOM   1358  H   ALA A  89      21.557  29.739   9.446  1.00  0.64           H  
ATOM   1359  HA  ALA A  89      19.844  31.521  10.845  1.00  0.64           H  
ATOM   1360 1HB  ALA A  89      19.315  32.456   8.636  1.00  0.64           H  
ATOM   1361 2HB  ALA A  89      21.048  32.125   8.792  1.00  0.64           H  
ATOM   1362 3HB  ALA A  89      20.017  31.020   7.883  1.00  0.64           H  
ATOM   1363  N   VAL A  90      18.300  29.119   9.215  1.00  0.64           N  
ATOM   1364  CA  VAL A  90      17.007  28.466   9.153  1.00  0.64           C  
ATOM   1365  C   VAL A  90      16.640  27.899  10.521  1.00  0.64           C  
ATOM   1366  O   VAL A  90      15.478  27.982  10.924  1.00  0.64           O  
ATOM   1367  CB  VAL A  90      16.929  27.426   8.043  1.00  0.64           C  
ATOM   1368  CG1 VAL A  90      15.606  26.684   8.135  1.00  0.64           C  
ATOM   1369  CG2 VAL A  90      17.038  28.149   6.684  1.00  0.64           C  
ATOM   1370  H   VAL A  90      19.093  28.751   8.687  1.00  0.64           H  
ATOM   1371  HA  VAL A  90      16.267  29.215   8.900  1.00  0.64           H  
ATOM   1372  HB  VAL A  90      17.733  26.706   8.161  1.00  0.64           H  
ATOM   1373 1HG1 VAL A  90      15.570  25.965   7.346  1.00  0.64           H  
ATOM   1374 2HG1 VAL A  90      15.531  26.188   9.092  1.00  0.64           H  
ATOM   1375 3HG1 VAL A  90      14.782  27.390   8.027  1.00  0.64           H  
ATOM   1376 1HG2 VAL A  90      16.970  27.430   5.872  1.00  0.64           H  
ATOM   1377 2HG2 VAL A  90      16.228  28.865   6.598  1.00  0.64           H  
ATOM   1378 3HG2 VAL A  90      17.991  28.674   6.627  1.00  0.64           H  
ATOM   1379  N   GLU A  91      17.604  27.315  11.257  1.00  0.64           N  
ATOM   1380  CA  GLU A  91      17.236  26.841  12.593  1.00  0.64           C  
ATOM   1381  C   GLU A  91      16.737  28.001  13.447  1.00  0.64           C  
ATOM   1382  O   GLU A  91      15.741  27.856  14.154  1.00  0.64           O  
ATOM   1383  CB  GLU A  91      18.403  26.210  13.376  1.00  0.64           C  
ATOM   1384  CG  GLU A  91      18.891  24.855  12.933  1.00  0.64           C  
ATOM   1385  CD  GLU A  91      19.973  24.294  13.853  1.00  0.64           C  
ATOM   1386  OE1 GLU A  91      20.360  24.984  14.779  1.00  0.64           O  
ATOM   1387  OE2 GLU A  91      20.393  23.179  13.647  1.00  0.64           O  
ATOM   1388  H   GLU A  91      18.552  27.209  10.892  1.00  0.64           H  
ATOM   1389  HA  GLU A  91      16.436  26.113  12.499  1.00  0.64           H  
ATOM   1390 1HB  GLU A  91      19.257  26.882  13.330  1.00  0.64           H  
ATOM   1391 2HB  GLU A  91      18.124  26.136  14.413  1.00  0.64           H  
ATOM   1392 1HG  GLU A  91      18.049  24.174  12.947  1.00  0.64           H  
ATOM   1393 2HG  GLU A  91      19.276  24.927  11.914  1.00  0.64           H  
ATOM   1394  N   LEU A  92      17.368  29.172  13.336  1.00  0.65           N  
ATOM   1395  CA  LEU A  92      16.949  30.340  14.100  1.00  0.65           C  
ATOM   1396  C   LEU A  92      15.537  30.755  13.723  1.00  0.65           C  
ATOM   1397  O   LEU A  92      14.734  31.123  14.588  1.00  0.65           O  
ATOM   1398  CB  LEU A  92      17.935  31.489  13.882  1.00  0.65           C  
ATOM   1399  CG  LEU A  92      19.309  31.296  14.522  1.00  0.65           C  
ATOM   1400  CD1 LEU A  92      20.254  32.349  14.023  1.00  0.65           C  
ATOM   1401  CD2 LEU A  92      19.158  31.402  16.029  1.00  0.65           C  
ATOM   1402  H   LEU A  92      18.188  29.237  12.730  1.00  0.65           H  
ATOM   1403  HA  LEU A  92      16.956  30.075  15.158  1.00  0.65           H  
ATOM   1404 1HB  LEU A  92      18.086  31.618  12.817  1.00  0.65           H  
ATOM   1405 2HB  LEU A  92      17.499  32.397  14.276  1.00  0.65           H  
ATOM   1406  HG  LEU A  92      19.708  30.318  14.261  1.00  0.65           H  
ATOM   1407 1HD1 LEU A  92      21.222  32.206  14.496  1.00  0.65           H  
ATOM   1408 2HD1 LEU A  92      20.355  32.263  12.952  1.00  0.65           H  
ATOM   1409 3HD1 LEU A  92      19.873  33.317  14.265  1.00  0.65           H  
ATOM   1410 1HD2 LEU A  92      20.133  31.268  16.502  1.00  0.65           H  
ATOM   1411 2HD2 LEU A  92      18.762  32.386  16.286  1.00  0.65           H  
ATOM   1412 3HD2 LEU A  92      18.474  30.630  16.381  1.00  0.65           H  
ATOM   1413  N   ILE A  93      15.208  30.650  12.438  1.00  0.67           N  
ATOM   1414  CA  ILE A  93      13.873  30.970  11.970  1.00  0.67           C  
ATOM   1415  C   ILE A  93      12.838  30.025  12.548  1.00  0.67           C  
ATOM   1416  O   ILE A  93      11.822  30.462  13.084  1.00  0.67           O  
ATOM   1417  CB  ILE A  93      13.815  30.946  10.437  1.00  0.67           C  
ATOM   1418  CG1 ILE A  93      14.657  32.091   9.934  1.00  0.67           C  
ATOM   1419  CG2 ILE A  93      12.372  30.979   9.930  1.00  0.67           C  
ATOM   1420  CD1 ILE A  93      14.943  32.089   8.474  1.00  0.67           C  
ATOM   1421  H   ILE A  93      15.922  30.364  11.764  1.00  0.67           H  
ATOM   1422  HA  ILE A  93      13.630  31.984  12.301  1.00  0.67           H  
ATOM   1423  HB  ILE A  93      14.283  30.036  10.081  1.00  0.67           H  
ATOM   1424 1HG1 ILE A  93      14.174  32.986  10.192  1.00  0.67           H  
ATOM   1425 2HG1 ILE A  93      15.588  32.073  10.458  1.00  0.67           H  
ATOM   1426 1HG2 ILE A  93      12.367  30.957   8.847  1.00  0.67           H  
ATOM   1427 2HG2 ILE A  93      11.837  30.119  10.310  1.00  0.67           H  
ATOM   1428 3HG2 ILE A  93      11.892  31.880  10.278  1.00  0.67           H  
ATOM   1429 1HD1 ILE A  93      15.553  32.960   8.244  1.00  0.67           H  
ATOM   1430 2HD1 ILE A  93      15.476  31.192   8.202  1.00  0.67           H  
ATOM   1431 3HD1 ILE A  93      14.016  32.139   7.923  1.00  0.67           H  
ATOM   1432  N   ILE A  94      13.112  28.726  12.503  1.00  0.69           N  
ATOM   1433  CA  ILE A  94      12.132  27.773  13.001  1.00  0.69           C  
ATOM   1434  C   ILE A  94      12.015  27.838  14.514  1.00  0.69           C  
ATOM   1435  O   ILE A  94      10.912  27.792  15.064  1.00  0.69           O  
ATOM   1436  CB  ILE A  94      12.456  26.346  12.561  1.00  0.69           C  
ATOM   1437  CG1 ILE A  94      12.437  26.293  11.046  1.00  0.69           C  
ATOM   1438  CG2 ILE A  94      11.445  25.365  13.163  1.00  0.69           C  
ATOM   1439  CD1 ILE A  94      11.177  26.747  10.452  1.00  0.69           C  
ATOM   1440  H   ILE A  94      13.984  28.407  12.076  1.00  0.69           H  
ATOM   1441  HA  ILE A  94      11.164  28.034  12.581  1.00  0.69           H  
ATOM   1442  HB  ILE A  94      13.467  26.088  12.890  1.00  0.69           H  
ATOM   1443 1HG1 ILE A  94      13.242  26.910  10.659  1.00  0.69           H  
ATOM   1444 2HG1 ILE A  94      12.596  25.277  10.727  1.00  0.69           H  
ATOM   1445 1HG2 ILE A  94      11.686  24.350  12.847  1.00  0.69           H  
ATOM   1446 2HG2 ILE A  94      11.488  25.424  14.251  1.00  0.69           H  
ATOM   1447 3HG2 ILE A  94      10.441  25.623  12.825  1.00  0.69           H  
ATOM   1448 1HD1 ILE A  94      11.277  26.664   9.388  1.00  0.69           H  
ATOM   1449 2HD1 ILE A  94      10.347  26.135  10.797  1.00  0.69           H  
ATOM   1450 3HD1 ILE A  94      11.004  27.775  10.726  1.00  0.69           H  
ATOM   1451  N   LYS A  95      13.140  27.957  15.209  1.00  0.72           N  
ATOM   1452  CA  LYS A  95      13.096  28.044  16.656  1.00  0.72           C  
ATOM   1453  C   LYS A  95      12.325  29.294  17.072  1.00  0.72           C  
ATOM   1454  O   LYS A  95      11.509  29.239  17.990  1.00  0.72           O  
ATOM   1455  CB  LYS A  95      14.520  28.055  17.216  1.00  0.72           C  
ATOM   1456  CG  LYS A  95      15.245  26.703  17.090  1.00  0.72           C  
ATOM   1457  CD  LYS A  95      16.698  26.782  17.550  1.00  0.72           C  
ATOM   1458  CE  LYS A  95      17.418  25.442  17.335  1.00  0.72           C  
ATOM   1459  NZ  LYS A  95      18.872  25.524  17.672  1.00  0.72           N  
ATOM   1460  H   LYS A  95      14.038  27.987  14.735  1.00  0.72           H  
ATOM   1461  HA  LYS A  95      12.570  27.173  17.045  1.00  0.72           H  
ATOM   1462 1HB  LYS A  95      15.111  28.803  16.682  1.00  0.72           H  
ATOM   1463 2HB  LYS A  95      14.498  28.338  18.267  1.00  0.72           H  
ATOM   1464 1HG  LYS A  95      14.725  25.964  17.700  1.00  0.72           H  
ATOM   1465 2HG  LYS A  95      15.216  26.368  16.056  1.00  0.72           H  
ATOM   1466 1HD  LYS A  95      17.212  27.553  16.970  1.00  0.72           H  
ATOM   1467 2HD  LYS A  95      16.739  27.049  18.604  1.00  0.72           H  
ATOM   1468 1HE  LYS A  95      16.953  24.681  17.957  1.00  0.72           H  
ATOM   1469 2HE  LYS A  95      17.314  25.152  16.294  1.00  0.72           H  
ATOM   1470 1HZ  LYS A  95      19.310  24.626  17.500  1.00  0.72           H  
ATOM   1471 2HZ  LYS A  95      19.312  26.226  17.085  1.00  0.72           H  
ATOM   1472 3HZ  LYS A  95      18.985  25.778  18.640  1.00  0.72           H  
ATOM   1473  N   THR A  96      12.523  30.410  16.362  1.00  0.76           N  
ATOM   1474  CA  THR A  96      11.798  31.620  16.695  1.00  0.76           C  
ATOM   1475  C   THR A  96      10.305  31.430  16.437  1.00  0.76           C  
ATOM   1476  O   THR A  96       9.483  31.729  17.292  1.00  0.76           O  
ATOM   1477  CB  THR A  96      12.307  32.818  15.875  1.00  0.76           C  
ATOM   1478  OG1 THR A  96      13.696  33.032  16.149  1.00  0.76           O  
ATOM   1479  CG2 THR A  96      11.527  34.067  16.239  1.00  0.76           C  
ATOM   1480  H   THR A  96      13.210  30.445  15.608  1.00  0.76           H  
ATOM   1481  HA  THR A  96      11.939  31.833  17.754  1.00  0.76           H  
ATOM   1482  HB  THR A  96      12.182  32.608  14.809  1.00  0.76           H  
ATOM   1483  HG1 THR A  96      14.207  32.292  15.748  1.00  0.76           H  
ATOM   1484 1HG2 THR A  96      11.897  34.897  15.652  1.00  0.76           H  
ATOM   1485 2HG2 THR A  96      10.474  33.902  16.025  1.00  0.76           H  
ATOM   1486 3HG2 THR A  96      11.653  34.286  17.294  1.00  0.76           H  
ATOM   1487  N   LEU A  97       9.947  30.874  15.280  1.00  0.82           N  
ATOM   1488  CA  LEU A  97       8.546  30.675  14.927  1.00  0.82           C  
ATOM   1489  C   LEU A  97       7.795  29.745  15.855  1.00  0.82           C  
ATOM   1490  O   LEU A  97       6.614  29.992  16.140  1.00  0.82           O  
ATOM   1491  CB  LEU A  97       8.448  30.105  13.520  1.00  0.82           C  
ATOM   1492  CG  LEU A  97       8.798  31.042  12.412  1.00  0.82           C  
ATOM   1493  CD1 LEU A  97       8.883  30.278  11.146  1.00  0.82           C  
ATOM   1494  CD2 LEU A  97       7.748  32.072  12.335  1.00  0.82           C  
ATOM   1495  H   LEU A  97      10.665  30.618  14.602  1.00  0.82           H  
ATOM   1496  HA  LEU A  97       8.056  31.647  14.947  1.00  0.82           H  
ATOM   1497 1HB  LEU A  97       9.119  29.246  13.452  1.00  0.82           H  
ATOM   1498 2HB  LEU A  97       7.430  29.761  13.357  1.00  0.82           H  
ATOM   1499  HG  LEU A  97       9.751  31.519  12.594  1.00  0.82           H  
ATOM   1500 1HD1 LEU A  97       9.130  30.969  10.346  1.00  0.82           H  
ATOM   1501 2HD1 LEU A  97       9.656  29.534  11.237  1.00  0.82           H  
ATOM   1502 3HD1 LEU A  97       7.938  29.791  10.942  1.00  0.82           H  
ATOM   1503 1HD2 LEU A  97       7.960  32.743  11.529  1.00  0.82           H  
ATOM   1504 2HD2 LEU A  97       6.800  31.597  12.160  1.00  0.82           H  
ATOM   1505 3HD2 LEU A  97       7.708  32.625  13.271  1.00  0.82           H  
ATOM   1506  N   THR A  98       8.478  28.685  16.325  1.00  0.87           N  
ATOM   1507  CA  THR A  98       7.881  27.671  17.188  1.00  0.87           C  
ATOM   1508  C   THR A  98       8.031  27.905  18.689  1.00  0.87           C  
ATOM   1509  O   THR A  98       7.380  27.225  19.473  1.00  0.87           O  
ATOM   1510  CB  THR A  98       8.419  26.283  16.826  1.00  0.87           C  
ATOM   1511  OG1 THR A  98       9.839  26.247  16.988  1.00  0.87           O  
ATOM   1512  CG2 THR A  98       8.079  25.973  15.421  1.00  0.87           C  
ATOM   1513  H   THR A  98       9.444  28.549  16.028  1.00  0.87           H  
ATOM   1514  HA  THR A  98       6.820  27.657  16.987  1.00  0.87           H  
ATOM   1515  HB  THR A  98       7.967  25.536  17.479  1.00  0.87           H  
ATOM   1516  HG1 THR A  98      10.243  26.923  16.398  1.00  0.87           H  
ATOM   1517 1HG2 THR A  98       8.457  25.018  15.201  1.00  0.87           H  
ATOM   1518 2HG2 THR A  98       7.008  25.979  15.301  1.00  0.87           H  
ATOM   1519 3HG2 THR A  98       8.528  26.709  14.757  1.00  0.87           H  
ATOM   1520  N   ASP A  99       8.869  28.855  19.103  1.00  0.93           N  
ATOM   1521  CA  ASP A  99       9.009  29.192  20.517  1.00  0.93           C  
ATOM   1522  C   ASP A  99       7.882  30.128  20.943  1.00  0.93           C  
ATOM   1523  O   ASP A  99       7.965  31.326  20.668  1.00  0.93           O  
ATOM   1524  CB  ASP A  99      10.364  29.842  20.808  1.00  0.93           C  
ATOM   1525  CG  ASP A  99      10.566  30.286  22.303  1.00  0.93           C  
ATOM   1526  OD1 ASP A  99       9.577  30.635  22.976  1.00  0.93           O  
ATOM   1527  OD2 ASP A  99      11.687  30.274  22.754  1.00  0.93           O  
ATOM   1528  H   ASP A  99       9.451  29.343  18.423  1.00  0.93           H  
ATOM   1529  HA  ASP A  99       9.001  28.270  21.078  1.00  0.93           H  
ATOM   1530 1HB  ASP A  99      11.154  29.132  20.555  1.00  0.93           H  
ATOM   1531 2HB  ASP A  99      10.495  30.694  20.147  1.00  0.93           H  
ATOM   1532  N   PRO A 100       6.896  29.669  21.740  1.00  0.96           N  
ATOM   1533  CA  PRO A 100       5.685  30.380  22.107  1.00  0.96           C  
ATOM   1534  C   PRO A 100       5.892  31.818  22.599  1.00  0.96           C  
ATOM   1535  O   PRO A 100       4.962  32.625  22.511  1.00  0.96           O  
ATOM   1536  CB  PRO A 100       5.145  29.536  23.275  1.00  0.96           C  
ATOM   1537  CG  PRO A 100       5.647  28.154  23.021  1.00  0.96           C  
ATOM   1538  CD  PRO A 100       7.024  28.349  22.442  1.00  0.96           C  
ATOM   1539  HA  PRO A 100       4.992  30.362  21.254  1.00  0.96           H  
ATOM   1540 1HB  PRO A 100       5.508  29.951  24.229  1.00  0.96           H  
ATOM   1541 2HB  PRO A 100       4.047  29.593  23.300  1.00  0.96           H  
ATOM   1542 1HG  PRO A 100       5.669  27.583  23.960  1.00  0.96           H  
ATOM   1543 2HG  PRO A 100       4.986  27.613  22.342  1.00  0.96           H  
ATOM   1544 1HD  PRO A 100       7.797  28.405  23.227  1.00  0.96           H  
ATOM   1545 2HD  PRO A 100       7.173  27.517  21.769  1.00  0.96           H  
ATOM   1546  N   SER A 101       7.073  32.128  23.159  1.00  0.98           N  
ATOM   1547  CA  SER A 101       7.316  33.463  23.704  1.00  0.98           C  
ATOM   1548  C   SER A 101       7.697  34.512  22.660  1.00  0.98           C  
ATOM   1549  O   SER A 101       7.610  35.710  22.935  1.00  0.98           O  
ATOM   1550  CB  SER A 101       8.388  33.396  24.781  1.00  0.98           C  
ATOM   1551  OG  SER A 101       9.647  33.079  24.252  1.00  0.98           O  
ATOM   1552  H   SER A 101       7.848  31.451  23.173  1.00  0.98           H  
ATOM   1553  HA  SER A 101       6.396  33.795  24.182  1.00  0.98           H  
ATOM   1554 1HB  SER A 101       8.440  34.353  25.294  1.00  0.98           H  
ATOM   1555 2HB  SER A 101       8.108  32.645  25.516  1.00  0.98           H  
ATOM   1556  HG  SER A 101       9.581  32.163  23.883  1.00  0.98           H  
ATOM   1557  N   VAL A 102       8.148  34.067  21.490  1.00  1.00           N  
ATOM   1558  CA  VAL A 102       8.570  34.972  20.424  1.00  1.00           C  
ATOM   1559  C   VAL A 102       7.932  34.598  19.084  1.00  1.00           C  
ATOM   1560  O   VAL A 102       8.066  35.326  18.095  1.00  1.00           O  
ATOM   1561  CB  VAL A 102      10.112  34.961  20.281  1.00  1.00           C  
ATOM   1562  CG1 VAL A 102      10.779  35.459  21.538  1.00  1.00           C  
ATOM   1563  CG2 VAL A 102      10.565  33.567  20.025  1.00  1.00           C  
ATOM   1564  H   VAL A 102       8.182  33.063  21.324  1.00  1.00           H  
ATOM   1565  HA  VAL A 102       8.258  35.976  20.685  1.00  1.00           H  
ATOM   1566  HB  VAL A 102      10.401  35.613  19.458  1.00  1.00           H  
ATOM   1567 1HG1 VAL A 102      11.848  35.435  21.405  1.00  1.00           H  
ATOM   1568 2HG1 VAL A 102      10.463  36.467  21.746  1.00  1.00           H  
ATOM   1569 3HG1 VAL A 102      10.511  34.817  22.374  1.00  1.00           H  
ATOM   1570 1HG2 VAL A 102      11.642  33.531  19.917  1.00  1.00           H  
ATOM   1571 2HG2 VAL A 102      10.264  32.940  20.865  1.00  1.00           H  
ATOM   1572 3HG2 VAL A 102      10.103  33.200  19.124  1.00  1.00           H  
ATOM   1573  N   GLY A 103       7.288  33.428  19.056  1.00  1.02           N  
ATOM   1574  CA  GLY A 103       6.751  32.818  17.840  1.00  1.02           C  
ATOM   1575  C   GLY A 103       5.286  33.099  17.495  1.00  1.02           C  
ATOM   1576  O   GLY A 103       4.642  33.997  18.058  1.00  1.02           O  
ATOM   1577  H   GLY A 103       7.238  32.884  19.912  1.00  1.02           H  
ATOM   1578 1HA  GLY A 103       7.383  33.091  17.003  1.00  1.02           H  
ATOM   1579 2HA  GLY A 103       6.872  31.740  17.947  1.00  1.02           H  
ATOM   1580  N   VAL A 104       4.791  32.317  16.521  1.00  1.05           N  
ATOM   1581  CA  VAL A 104       3.423  32.368  15.990  1.00  1.05           C  
ATOM   1582  C   VAL A 104       2.732  31.020  16.058  1.00  1.05           C  
ATOM   1583  O   VAL A 104       1.502  30.925  16.060  1.00  1.05           O  
ATOM   1584  CB  VAL A 104       3.420  32.861  14.539  1.00  1.05           C  
ATOM   1585  CG1 VAL A 104       3.858  34.235  14.504  1.00  1.05           C  
ATOM   1586  CG2 VAL A 104       4.385  32.023  13.700  1.00  1.05           C  
ATOM   1587  H   VAL A 104       5.418  31.596  16.162  1.00  1.05           H  
ATOM   1588  HA  VAL A 104       2.851  33.077  16.588  1.00  1.05           H  
ATOM   1589  HB  VAL A 104       2.416  32.796  14.140  1.00  1.05           H  
ATOM   1590 1HG1 VAL A 104       3.855  34.585  13.512  1.00  1.05           H  
ATOM   1591 2HG1 VAL A 104       3.167  34.808  15.091  1.00  1.05           H  
ATOM   1592 3HG1 VAL A 104       4.846  34.322  14.903  1.00  1.05           H  
ATOM   1593 1HG2 VAL A 104       4.375  32.368  12.680  1.00  1.05           H  
ATOM   1594 2HG2 VAL A 104       5.386  32.112  14.116  1.00  1.05           H  
ATOM   1595 3HG2 VAL A 104       4.109  31.021  13.706  1.00  1.05           H  
ATOM   1596  N   ILE A 105       3.548  29.993  16.093  1.00  1.10           N  
ATOM   1597  CA  ILE A 105       3.138  28.610  16.129  1.00  1.10           C  
ATOM   1598  C   ILE A 105       3.873  28.002  17.308  1.00  1.10           C  
ATOM   1599  O   ILE A 105       4.745  28.651  17.876  1.00  1.10           O  
ATOM   1600  CB  ILE A 105       3.392  27.924  14.751  1.00  1.10           C  
ATOM   1601  CG1 ILE A 105       4.888  28.011  14.402  1.00  1.10           C  
ATOM   1602  CG2 ILE A 105       2.460  28.530  13.622  1.00  1.10           C  
ATOM   1603  CD1 ILE A 105       5.320  27.230  13.178  1.00  1.10           C  
ATOM   1604  H   ILE A 105       4.552  30.171  16.100  1.00  1.10           H  
ATOM   1605  HA  ILE A 105       2.070  28.556  16.333  1.00  1.10           H  
ATOM   1606  HB  ILE A 105       3.171  26.863  14.845  1.00  1.10           H  
ATOM   1607 1HG1 ILE A 105       5.144  29.047  14.243  1.00  1.10           H  
ATOM   1608 2HG1 ILE A 105       5.439  27.656  15.244  1.00  1.10           H  
ATOM   1609 1HG2 ILE A 105       2.642  28.032  12.678  1.00  1.10           H  
ATOM   1610 2HG2 ILE A 105       1.419  28.391  13.909  1.00  1.10           H  
ATOM   1611 3HG2 ILE A 105       2.631  29.564  13.488  1.00  1.10           H  
ATOM   1612 1HD1 ILE A 105       6.392  27.359  13.026  1.00  1.10           H  
ATOM   1613 2HD1 ILE A 105       5.104  26.180  13.333  1.00  1.10           H  
ATOM   1614 3HD1 ILE A 105       4.784  27.591  12.300  1.00  1.10           H  
ATOM   1615  N   THR A 106       3.494  26.810  17.735  1.00  1.15           N  
ATOM   1616  CA  THR A 106       4.184  26.203  18.870  1.00  1.15           C  
ATOM   1617  C   THR A 106       4.862  24.892  18.495  1.00  1.15           C  
ATOM   1618  O   THR A 106       5.450  24.215  19.338  1.00  1.15           O  
ATOM   1619  CB  THR A 106       3.205  25.991  20.035  1.00  1.15           C  
ATOM   1620  OG1 THR A 106       2.148  25.113  19.624  1.00  1.15           O  
ATOM   1621  CG2 THR A 106       2.599  27.335  20.453  1.00  1.15           C  
ATOM   1622  H   THR A 106       2.740  26.319  17.277  1.00  1.15           H  
ATOM   1623  HA  THR A 106       4.958  26.887  19.212  1.00  1.15           H  
ATOM   1624  HB  THR A 106       3.736  25.551  20.878  1.00  1.15           H  
ATOM   1625  HG1 THR A 106       2.510  24.240  19.446  1.00  1.15           H  
ATOM   1626 1HG2 THR A 106       1.910  27.180  21.282  1.00  1.15           H  
ATOM   1627 2HG2 THR A 106       3.388  28.015  20.759  1.00  1.15           H  
ATOM   1628 3HG2 THR A 106       2.061  27.770  19.616  1.00  1.15           H  
ATOM   1629  N   ASP A 107       4.728  24.517  17.230  1.00  1.18           N  
ATOM   1630  CA  ASP A 107       5.250  23.257  16.723  1.00  1.18           C  
ATOM   1631  C   ASP A 107       5.349  23.315  15.205  1.00  1.18           C  
ATOM   1632  O   ASP A 107       4.343  23.520  14.525  1.00  1.18           O  
ATOM   1633  CB  ASP A 107       4.366  22.084  17.186  1.00  1.18           C  
ATOM   1634  CG  ASP A 107       4.958  20.703  16.892  1.00  1.18           C  
ATOM   1635  OD1 ASP A 107       5.609  20.549  15.882  1.00  1.18           O  
ATOM   1636  OD2 ASP A 107       4.732  19.806  17.676  1.00  1.18           O  
ATOM   1637  H   ASP A 107       4.249  25.140  16.601  1.00  1.18           H  
ATOM   1638  HA  ASP A 107       6.254  23.110  17.122  1.00  1.18           H  
ATOM   1639 1HB  ASP A 107       4.202  22.155  18.262  1.00  1.18           H  
ATOM   1640 2HB  ASP A 107       3.391  22.154  16.704  1.00  1.18           H  
ATOM   1641  N   MET A 108       6.559  23.132  14.669  1.00  1.17           N  
ATOM   1642  CA  MET A 108       6.811  23.218  13.228  1.00  1.17           C  
ATOM   1643  C   MET A 108       6.058  22.168  12.430  1.00  1.17           C  
ATOM   1644  O   MET A 108       5.949  22.278  11.213  1.00  1.17           O  
ATOM   1645  CB  MET A 108       8.290  23.078  12.910  1.00  1.17           C  
ATOM   1646  CG  MET A 108       8.853  21.691  13.187  1.00  1.17           C  
ATOM   1647  SD  MET A 108       8.940  21.339  14.936  1.00  1.17           S  
ATOM   1648  CE  MET A 108      10.280  22.427  15.409  1.00  1.17           C  
ATOM   1649  H   MET A 108       7.329  22.928  15.291  1.00  1.17           H  
ATOM   1650  HA  MET A 108       6.474  24.195  12.883  1.00  1.17           H  
ATOM   1651 1HB  MET A 108       8.423  23.298  11.871  1.00  1.17           H  
ATOM   1652 2HB  MET A 108       8.870  23.790  13.456  1.00  1.17           H  
ATOM   1653 1HG  MET A 108       8.233  20.930  12.709  1.00  1.17           H  
ATOM   1654 2HG  MET A 108       9.853  21.608  12.783  1.00  1.17           H  
ATOM   1655 1HE  MET A 108      10.463  22.335  16.479  1.00  1.17           H  
ATOM   1656 2HE  MET A 108      11.182  22.152  14.860  1.00  1.17           H  
ATOM   1657 3HE  MET A 108      10.027  23.448  15.178  1.00  1.17           H  
ATOM   1658  N   ASN A 109       5.474  21.177  13.105  1.00  1.11           N  
ATOM   1659  CA  ASN A 109       4.678  20.160  12.438  1.00  1.11           C  
ATOM   1660  C   ASN A 109       3.476  20.789  11.738  1.00  1.11           C  
ATOM   1661  O   ASN A 109       2.918  20.199  10.811  1.00  1.11           O  
ATOM   1662  CB  ASN A 109       4.227  19.107  13.426  1.00  1.11           C  
ATOM   1663  CG  ASN A 109       5.353  18.182  13.821  1.00  1.11           C  
ATOM   1664  OD1 ASN A 109       6.360  18.081  13.102  1.00  1.11           O  
ATOM   1665  ND2 ASN A 109       5.207  17.512  14.935  1.00  1.11           N  
ATOM   1666  H   ASN A 109       5.587  21.112  14.125  1.00  1.11           H  
ATOM   1667  HA  ASN A 109       5.294  19.686  11.673  1.00  1.11           H  
ATOM   1668 1HB  ASN A 109       3.842  19.597  14.321  1.00  1.11           H  
ATOM   1669 2HB  ASN A 109       3.417  18.525  13.005  1.00  1.11           H  
ATOM   1670 1HD2 ASN A 109       5.924  16.896  15.248  1.00  1.11           H  
ATOM   1671 2HD2 ASN A 109       4.384  17.644  15.490  1.00  1.11           H  
ATOM   1672  N   VAL A 110       3.056  21.975  12.201  1.00  1.01           N  
ATOM   1673  CA  VAL A 110       1.954  22.704  11.592  1.00  1.01           C  
ATOM   1674  C   VAL A 110       2.300  23.128  10.162  1.00  1.01           C  
ATOM   1675  O   VAL A 110       1.409  23.331   9.335  1.00  1.01           O  
ATOM   1676  CB  VAL A 110       1.595  23.956  12.404  1.00  1.01           C  
ATOM   1677  CG1 VAL A 110       2.622  25.025  12.198  1.00  1.01           C  
ATOM   1678  CG2 VAL A 110       0.230  24.460  11.995  1.00  1.01           C  
ATOM   1679  H   VAL A 110       3.549  22.409  12.984  1.00  1.01           H  
ATOM   1680  HA  VAL A 110       1.085  22.049  11.563  1.00  1.01           H  
ATOM   1681  HB  VAL A 110       1.606  23.699  13.464  1.00  1.01           H  
ATOM   1682 1HG1 VAL A 110       2.350  25.851  12.804  1.00  1.01           H  
ATOM   1683 2HG1 VAL A 110       3.593  24.656  12.491  1.00  1.01           H  
ATOM   1684 3HG1 VAL A 110       2.649  25.336  11.160  1.00  1.01           H  
ATOM   1685 1HG2 VAL A 110      -0.022  25.343  12.579  1.00  1.01           H  
ATOM   1686 2HG2 VAL A 110       0.243  24.716  10.942  1.00  1.01           H  
ATOM   1687 3HG2 VAL A 110      -0.514  23.685  12.169  1.00  1.01           H  
ATOM   1688  N   ILE A 111       3.594  23.283   9.869  1.00  0.91           N  
ATOM   1689  CA  ILE A 111       3.988  23.728   8.558  1.00  0.91           C  
ATOM   1690  C   ILE A 111       3.822  22.537   7.635  1.00  0.91           C  
ATOM   1691  O   ILE A 111       4.438  21.489   7.823  1.00  0.91           O  
ATOM   1692  CB  ILE A 111       5.466  24.208   8.556  1.00  0.91           C  
ATOM   1693  CG1 ILE A 111       5.667  25.400   9.515  1.00  0.91           C  
ATOM   1694  CG2 ILE A 111       5.873  24.625   7.166  1.00  0.91           C  
ATOM   1695  CD1 ILE A 111       7.145  25.744   9.741  1.00  0.91           C  
ATOM   1696  H   ILE A 111       4.315  23.059  10.547  1.00  0.91           H  
ATOM   1697  HA  ILE A 111       3.338  24.534   8.233  1.00  0.91           H  
ATOM   1698  HB  ILE A 111       6.109  23.394   8.891  1.00  0.91           H  
ATOM   1699 1HG1 ILE A 111       5.159  26.274   9.108  1.00  0.91           H  
ATOM   1700 2HG1 ILE A 111       5.222  25.155  10.482  1.00  0.91           H  
ATOM   1701 1HG2 ILE A 111       6.911  24.943   7.165  1.00  0.91           H  
ATOM   1702 2HG2 ILE A 111       5.756  23.786   6.506  1.00  0.91           H  
ATOM   1703 3HG2 ILE A 111       5.239  25.444   6.828  1.00  0.91           H  
ATOM   1704 1HD1 ILE A 111       7.230  26.589  10.426  1.00  0.91           H  
ATOM   1705 2HD1 ILE A 111       7.655  24.878  10.166  1.00  0.91           H  
ATOM   1706 3HD1 ILE A 111       7.605  26.002   8.790  1.00  0.91           H  
ATOM   1707  N   LYS A 112       2.980  22.700   6.629  1.00  0.82           N  
ATOM   1708  CA  LYS A 112       2.706  21.623   5.705  1.00  0.82           C  
ATOM   1709  C   LYS A 112       3.696  21.709   4.573  1.00  0.82           C  
ATOM   1710  O   LYS A 112       3.926  20.739   3.863  1.00  0.82           O  
ATOM   1711  CB  LYS A 112       1.265  21.666   5.217  1.00  0.82           C  
ATOM   1712  CG  LYS A 112       0.199  21.534   6.341  1.00  0.82           C  
ATOM   1713  CD  LYS A 112       0.298  20.246   7.136  1.00  0.82           C  
ATOM   1714  CE  LYS A 112      -1.009  20.028   7.903  1.00  0.82           C  
ATOM   1715  NZ  LYS A 112      -1.192  20.974   9.026  1.00  0.82           N  
ATOM   1716  H   LYS A 112       2.515  23.589   6.522  1.00  0.82           H  
ATOM   1717  HA  LYS A 112       2.863  20.676   6.216  1.00  0.82           H  
ATOM   1718 1HB  LYS A 112       1.091  22.616   4.704  1.00  0.82           H  
ATOM   1719 2HB  LYS A 112       1.100  20.866   4.494  1.00  0.82           H  
ATOM   1720 1HG  LYS A 112       0.295  22.380   7.028  1.00  0.82           H  
ATOM   1721 2HG  LYS A 112      -0.786  21.537   5.928  1.00  0.82           H  
ATOM   1722 1HD  LYS A 112       0.489  19.408   6.477  1.00  0.82           H  
ATOM   1723 2HD  LYS A 112       1.118  20.326   7.856  1.00  0.82           H  
ATOM   1724 1HE  LYS A 112      -1.817  20.183   7.203  1.00  0.82           H  
ATOM   1725 2HE  LYS A 112      -1.058  19.007   8.282  1.00  0.82           H  
ATOM   1726 1HZ  LYS A 112      -2.109  20.801   9.455  1.00  0.82           H  
ATOM   1727 2HZ  LYS A 112      -0.469  20.843   9.709  1.00  0.82           H  
ATOM   1728 3HZ  LYS A 112      -1.169  21.919   8.678  1.00  0.82           H  
ATOM   1729  N   ALA A 113       4.275  22.885   4.392  1.00  0.75           N  
ATOM   1730  CA  ALA A 113       5.337  23.010   3.402  1.00  0.75           C  
ATOM   1731  C   ALA A 113       6.144  24.265   3.593  1.00  0.75           C  
ATOM   1732  O   ALA A 113       5.674  25.226   4.209  1.00  0.75           O  
ATOM   1733  CB  ALA A 113       4.821  22.979   1.995  1.00  0.75           C  
ATOM   1734  H   ALA A 113       3.972  23.675   4.964  1.00  0.75           H  
ATOM   1735  HA  ALA A 113       5.991  22.162   3.540  1.00  0.75           H  
ATOM   1736 1HB  ALA A 113       5.659  23.026   1.296  1.00  0.75           H  
ATOM   1737 2HB  ALA A 113       4.295  22.062   1.857  1.00  0.75           H  
ATOM   1738 3HB  ALA A 113       4.170  23.806   1.818  1.00  0.75           H  
ATOM   1739  N   VAL A 114       7.334  24.269   3.009  1.00  0.70           N  
ATOM   1740  CA  VAL A 114       8.105  25.493   2.971  1.00  0.70           C  
ATOM   1741  C   VAL A 114       8.328  25.898   1.504  1.00  0.70           C  
ATOM   1742  O   VAL A 114       8.714  25.058   0.690  1.00  0.70           O  
ATOM   1743  CB  VAL A 114       9.473  25.312   3.632  1.00  0.70           C  
ATOM   1744  CG1 VAL A 114      10.248  26.626   3.643  1.00  0.70           C  
ATOM   1745  CG2 VAL A 114       9.325  24.751   4.967  1.00  0.70           C  
ATOM   1746  H   VAL A 114       7.688  23.405   2.596  1.00  0.70           H  
ATOM   1747  HA  VAL A 114       7.551  26.245   3.497  1.00  0.70           H  
ATOM   1748  HB  VAL A 114      10.036  24.644   3.037  1.00  0.70           H  
ATOM   1749 1HG1 VAL A 114      11.224  26.465   4.086  1.00  0.70           H  
ATOM   1750 2HG1 VAL A 114      10.369  27.004   2.634  1.00  0.70           H  
ATOM   1751 3HG1 VAL A 114       9.715  27.353   4.227  1.00  0.70           H  
ATOM   1752 1HG2 VAL A 114      10.306  24.622   5.356  1.00  0.70           H  
ATOM   1753 2HG2 VAL A 114       8.765  25.403   5.594  1.00  0.70           H  
ATOM   1754 3HG2 VAL A 114       8.824  23.797   4.896  1.00  0.70           H  
ATOM   1755  N   GLY A 115       8.053  27.153   1.167  1.00  0.68           N  
ATOM   1756  CA  GLY A 115       8.294  27.669  -0.175  1.00  0.68           C  
ATOM   1757  C   GLY A 115       9.692  28.271  -0.183  1.00  0.68           C  
ATOM   1758  O   GLY A 115      10.093  28.898   0.798  1.00  0.68           O  
ATOM   1759  H   GLY A 115       7.726  27.774   1.890  1.00  0.68           H  
ATOM   1760 1HA  GLY A 115       8.214  26.871  -0.909  1.00  0.68           H  
ATOM   1761 2HA  GLY A 115       7.553  28.429  -0.421  1.00  0.68           H  
ATOM   1762  N   HIS A 116      10.396  28.173  -1.300  1.00  0.69           N  
ATOM   1763  CA  HIS A 116      11.747  28.706  -1.378  1.00  0.69           C  
ATOM   1764  C   HIS A 116      12.008  29.515  -2.627  1.00  0.69           C  
ATOM   1765  O   HIS A 116      11.745  29.068  -3.744  1.00  0.69           O  
ATOM   1766  CB  HIS A 116      12.717  27.545  -1.373  1.00  0.69           C  
ATOM   1767  CG  HIS A 116      12.614  26.689  -0.174  1.00  0.69           C  
ATOM   1768  ND1 HIS A 116      13.271  26.970   0.981  1.00  0.69           N  
ATOM   1769  CD2 HIS A 116      11.943  25.528   0.041  1.00  0.69           C  
ATOM   1770  CE1 HIS A 116      13.020  26.036   1.855  1.00  0.69           C  
ATOM   1771  NE2 HIS A 116      12.222  25.136   1.316  1.00  0.69           N  
ATOM   1772  H   HIS A 116      10.024  27.623  -2.066  1.00  0.69           H  
ATOM   1773  HA  HIS A 116      11.945  29.346  -0.519  1.00  0.69           H  
ATOM   1774 1HB  HIS A 116      12.538  26.920  -2.248  1.00  0.69           H  
ATOM   1775 2HB  HIS A 116      13.738  27.925  -1.445  1.00  0.69           H  
ATOM   1776  HD2 HIS A 116      11.313  25.004  -0.676  1.00  0.69           H  
ATOM   1777  HE1 HIS A 116      13.410  26.016   2.827  1.00  0.69           H  
ATOM   1778  HE2 HIS A 116      11.872  24.274   1.784  1.00  0.69           H  
ATOM   1779  N   ARG A 117      12.572  30.701  -2.456  1.00  0.72           N  
ATOM   1780  CA  ARG A 117      12.860  31.500  -3.639  1.00  0.72           C  
ATOM   1781  C   ARG A 117      14.129  31.029  -4.282  1.00  0.72           C  
ATOM   1782  O   ARG A 117      15.111  30.801  -3.601  1.00  0.72           O  
ATOM   1783  CB  ARG A 117      13.012  32.975  -3.301  1.00  0.72           C  
ATOM   1784  CG  ARG A 117      13.190  33.866  -4.510  1.00  0.72           C  
ATOM   1785  CD  ARG A 117      12.991  35.312  -4.191  1.00  0.72           C  
ATOM   1786  NE  ARG A 117      13.950  35.823  -3.243  1.00  0.72           N  
ATOM   1787  CZ  ARG A 117      15.160  36.325  -3.570  1.00  0.72           C  
ATOM   1788  NH1 ARG A 117      15.532  36.361  -4.834  1.00  0.72           N  
ATOM   1789  NH2 ARG A 117      15.980  36.800  -2.636  1.00  0.72           N  
ATOM   1790  H   ARG A 117      12.750  31.054  -1.513  1.00  0.72           H  
ATOM   1791  HA  ARG A 117      12.050  31.389  -4.357  1.00  0.72           H  
ATOM   1792 1HB  ARG A 117      12.183  33.333  -2.750  1.00  0.72           H  
ATOM   1793 2HB  ARG A 117      13.889  33.108  -2.672  1.00  0.72           H  
ATOM   1794 1HG  ARG A 117      14.190  33.743  -4.928  1.00  0.72           H  
ATOM   1795 2HG  ARG A 117      12.455  33.584  -5.264  1.00  0.72           H  
ATOM   1796 1HD  ARG A 117      13.077  35.899  -5.105  1.00  0.72           H  
ATOM   1797 2HD  ARG A 117      11.994  35.457  -3.779  1.00  0.72           H  
ATOM   1798  HE  ARG A 117      13.655  35.801  -2.274  1.00  0.72           H  
ATOM   1799 1HH1 ARG A 117      14.900  35.996  -5.585  1.00  0.72           H  
ATOM   1800 2HH1 ARG A 117      16.421  36.766  -5.076  1.00  0.72           H  
ATOM   1801 1HH2 ARG A 117      15.710  36.801  -1.666  1.00  0.72           H  
ATOM   1802 2HH2 ARG A 117      16.882  37.171  -2.901  1.00  0.72           H  
ATOM   1803  N   VAL A 118      14.102  30.865  -5.585  1.00  0.78           N  
ATOM   1804  CA  VAL A 118      15.279  30.498  -6.342  1.00  0.78           C  
ATOM   1805  C   VAL A 118      15.449  31.510  -7.462  1.00  0.78           C  
ATOM   1806  O   VAL A 118      14.505  31.794  -8.196  1.00  0.78           O  
ATOM   1807  CB  VAL A 118      15.128  29.074  -6.874  1.00  0.78           C  
ATOM   1808  CG1 VAL A 118      16.325  28.710  -7.690  1.00  0.78           C  
ATOM   1809  CG2 VAL A 118      14.950  28.110  -5.707  1.00  0.78           C  
ATOM   1810  H   VAL A 118      13.222  30.992  -6.079  1.00  0.78           H  
ATOM   1811  HA  VAL A 118      16.153  30.540  -5.692  1.00  0.78           H  
ATOM   1812  HB  VAL A 118      14.265  29.027  -7.504  1.00  0.78           H  
ATOM   1813 1HG1 VAL A 118      16.209  27.718  -8.078  1.00  0.78           H  
ATOM   1814 2HG1 VAL A 118      16.414  29.398  -8.506  1.00  0.78           H  
ATOM   1815 3HG1 VAL A 118      17.225  28.754  -7.073  1.00  0.78           H  
ATOM   1816 1HG2 VAL A 118      14.842  27.122  -6.086  1.00  0.78           H  
ATOM   1817 2HG2 VAL A 118      15.825  28.155  -5.058  1.00  0.78           H  
ATOM   1818 3HG2 VAL A 118      14.062  28.371  -5.135  1.00  0.78           H  
ATOM   1819  N   THR A 119      16.640  32.074  -7.612  1.00  0.87           N  
ATOM   1820  CA  THR A 119      16.762  33.103  -8.631  1.00  0.87           C  
ATOM   1821  C   THR A 119      16.621  32.610 -10.062  1.00  0.87           C  
ATOM   1822  O   THR A 119      16.106  33.340 -10.895  1.00  0.87           O  
ATOM   1823  CB  THR A 119      18.089  33.862  -8.489  1.00  0.87           C  
ATOM   1824  OG1 THR A 119      19.195  32.948  -8.571  1.00  0.87           O  
ATOM   1825  CG2 THR A 119      18.114  34.586  -7.158  1.00  0.87           C  
ATOM   1826  H   THR A 119      17.419  31.818  -7.025  1.00  0.87           H  
ATOM   1827  HA  THR A 119      15.971  33.829  -8.454  1.00  0.87           H  
ATOM   1828  HB  THR A 119      18.173  34.590  -9.294  1.00  0.87           H  
ATOM   1829  HG1 THR A 119      19.285  32.588  -9.488  1.00  0.87           H  
ATOM   1830 1HG2 THR A 119      19.039  35.136  -7.072  1.00  0.87           H  
ATOM   1831 2HG2 THR A 119      17.271  35.281  -7.115  1.00  0.87           H  
ATOM   1832 3HG2 THR A 119      18.034  33.867  -6.343  1.00  0.87           H  
ATOM   1833  N   HIS A 120      16.993  31.375 -10.353  1.00  0.99           N  
ATOM   1834  CA  HIS A 120      16.880  30.906 -11.728  1.00  0.99           C  
ATOM   1835  C   HIS A 120      16.865  29.386 -11.824  1.00  0.99           C  
ATOM   1836  O   HIS A 120      16.933  28.681 -10.821  1.00  0.99           O  
ATOM   1837  CB  HIS A 120      17.975  31.497 -12.596  1.00  0.99           C  
ATOM   1838  CG  HIS A 120      19.287  31.115 -12.185  1.00  0.99           C  
ATOM   1839  ND1 HIS A 120      19.956  31.717 -11.142  1.00  0.99           N  
ATOM   1840  CD2 HIS A 120      20.093  30.175 -12.656  1.00  0.99           C  
ATOM   1841  CE1 HIS A 120      21.134  31.141 -11.022  1.00  0.99           C  
ATOM   1842  NE2 HIS A 120      21.228  30.216 -11.918  1.00  0.99           N  
ATOM   1843  H   HIS A 120      17.384  30.783  -9.633  1.00  0.99           H  
ATOM   1844  HA  HIS A 120      15.940  31.261 -12.145  1.00  0.99           H  
ATOM   1845 1HB  HIS A 120      17.833  31.201 -13.635  1.00  0.99           H  
ATOM   1846 2HB  HIS A 120      17.906  32.565 -12.560  1.00  0.99           H  
ATOM   1847  HD2 HIS A 120      19.877  29.506 -13.484  1.00  0.99           H  
ATOM   1848  HE1 HIS A 120      21.905  31.380 -10.318  1.00  0.99           H  
ATOM   1849  HE2 HIS A 120      22.039  29.616 -12.060  1.00  0.99           H  
ATOM   1850  N   GLY A 121      16.716  28.877 -13.039  1.00  1.13           N  
ATOM   1851  CA  GLY A 121      16.638  27.445 -13.247  1.00  1.13           C  
ATOM   1852  C   GLY A 121      16.644  27.173 -14.741  1.00  1.13           C  
ATOM   1853  O   GLY A 121      16.772  26.031 -15.189  1.00  1.13           O  
ATOM   1854  H   GLY A 121      16.699  29.477 -13.855  1.00  1.13           H  
ATOM   1855 1HA  GLY A 121      17.469  26.944 -12.763  1.00  1.13           H  
ATOM   1856 2HA  GLY A 121      15.726  27.070 -12.794  1.00  1.13           H  
ATOM   1857  N   GLY A 122      16.528  28.247 -15.511  1.00  1.26           N  
ATOM   1858  CA  GLY A 122      16.541  28.141 -16.968  1.00  1.26           C  
ATOM   1859  C   GLY A 122      15.254  27.512 -17.466  1.00  1.26           C  
ATOM   1860  O   GLY A 122      14.253  27.496 -16.750  1.00  1.26           O  
ATOM   1861  H   GLY A 122      16.413  29.144 -15.067  1.00  1.26           H  
ATOM   1862 1HA  GLY A 122      16.653  29.129 -17.410  1.00  1.26           H  
ATOM   1863 2HA  GLY A 122      17.395  27.544 -17.289  1.00  1.26           H  
ATOM   1864  N   ASP A 123      15.285  26.946 -18.671  1.00  1.38           N  
ATOM   1865  CA  ASP A 123      14.081  26.377 -19.277  1.00  1.38           C  
ATOM   1866  C   ASP A 123      13.534  25.177 -18.510  1.00  1.38           C  
ATOM   1867  O   ASP A 123      12.382  24.797 -18.682  1.00  1.38           O  
ATOM   1868  CB  ASP A 123      14.356  25.981 -20.732  1.00  1.38           C  
ATOM   1869  CG  ASP A 123      15.487  24.941 -20.896  1.00  1.38           C  
ATOM   1870  OD1 ASP A 123      16.570  25.207 -20.433  1.00  1.38           O  
ATOM   1871  OD2 ASP A 123      15.266  23.915 -21.520  1.00  1.38           O  
ATOM   1872  H   ASP A 123      16.149  26.953 -19.193  1.00  1.38           H  
ATOM   1873  HA  ASP A 123      13.311  27.151 -19.282  1.00  1.38           H  
ATOM   1874 1HB  ASP A 123      13.444  25.570 -21.169  1.00  1.38           H  
ATOM   1875 2HB  ASP A 123      14.614  26.870 -21.301  1.00  1.38           H  
ATOM   1876  N   LYS A 124      14.366  24.563 -17.674  1.00  1.46           N  
ATOM   1877  CA  LYS A 124      13.960  23.423 -16.864  1.00  1.46           C  
ATOM   1878  C   LYS A 124      12.887  23.819 -15.835  1.00  1.46           C  
ATOM   1879  O   LYS A 124      12.076  22.985 -15.407  1.00  1.46           O  
ATOM   1880  CB  LYS A 124      15.186  22.837 -16.154  1.00  1.46           C  
ATOM   1881  CG  LYS A 124      16.192  22.153 -17.100  1.00  1.46           C  
ATOM   1882  CD  LYS A 124      17.424  21.643 -16.341  1.00  1.46           C  
ATOM   1883  CE  LYS A 124      18.474  21.014 -17.274  1.00  1.46           C  
ATOM   1884  NZ  LYS A 124      19.733  20.614 -16.521  1.00  1.46           N  
ATOM   1885  H   LYS A 124      15.312  24.917 -17.593  1.00  1.46           H  
ATOM   1886  HA  LYS A 124      13.532  22.667 -17.524  1.00  1.46           H  
ATOM   1887 1HB  LYS A 124      15.711  23.631 -15.617  1.00  1.46           H  
ATOM   1888 2HB  LYS A 124      14.856  22.106 -15.415  1.00  1.46           H  
ATOM   1889 1HG  LYS A 124      15.706  21.315 -17.602  1.00  1.46           H  
ATOM   1890 2HG  LYS A 124      16.511  22.871 -17.862  1.00  1.46           H  
ATOM   1891 1HD  LYS A 124      17.881  22.471 -15.795  1.00  1.46           H  
ATOM   1892 2HD  LYS A 124      17.110  20.888 -15.623  1.00  1.46           H  
ATOM   1893 1HE  LYS A 124      18.049  20.127 -17.748  1.00  1.46           H  
ATOM   1894 2HE  LYS A 124      18.738  21.736 -18.048  1.00  1.46           H  
ATOM   1895 1HZ  LYS A 124      20.416  20.215 -17.143  1.00  1.46           H  
ATOM   1896 2HZ  LYS A 124      20.132  21.442 -16.089  1.00  1.46           H  
ATOM   1897 3HZ  LYS A 124      19.530  19.933 -15.798  1.00  1.46           H  
ATOM   1898  N   PHE A 125      12.911  25.086 -15.402  1.00  1.47           N  
ATOM   1899  CA  PHE A 125      11.981  25.558 -14.387  1.00  1.47           C  
ATOM   1900  C   PHE A 125      11.179  26.753 -14.847  1.00  1.47           C  
ATOM   1901  O   PHE A 125      11.607  27.905 -14.758  1.00  1.47           O  
ATOM   1902  CB  PHE A 125      12.710  25.909 -13.117  1.00  1.47           C  
ATOM   1903  CG  PHE A 125      13.397  24.759 -12.504  1.00  1.47           C  
ATOM   1904  CD1 PHE A 125      14.656  24.447 -12.874  1.00  1.47           C  
ATOM   1905  CD2 PHE A 125      12.782  23.978 -11.569  1.00  1.47           C  
ATOM   1906  CE1 PHE A 125      15.309  23.408 -12.339  1.00  1.47           C  
ATOM   1907  CE2 PHE A 125      13.436  22.900 -11.028  1.00  1.47           C  
ATOM   1908  CZ  PHE A 125      14.711  22.616 -11.413  1.00  1.47           C  
ATOM   1909  H   PHE A 125      13.559  25.757 -15.818  1.00  1.47           H  
ATOM   1910  HA  PHE A 125      11.279  24.753 -14.162  1.00  1.47           H  
ATOM   1911 1HB  PHE A 125      13.440  26.686 -13.321  1.00  1.47           H  
ATOM   1912 2HB  PHE A 125      11.999  26.297 -12.422  1.00  1.47           H  
ATOM   1913  HD1 PHE A 125      15.144  25.048 -13.619  1.00  1.47           H  
ATOM   1914  HD2 PHE A 125      11.768  24.220 -11.268  1.00  1.47           H  
ATOM   1915  HE1 PHE A 125      16.298  23.221 -12.658  1.00  1.47           H  
ATOM   1916  HE2 PHE A 125      12.949  22.277 -10.300  1.00  1.47           H  
ATOM   1917  HZ  PHE A 125      15.244  21.769 -10.985  1.00  1.47           H  
ATOM   1918  N   ILE A 126       9.984  26.458 -15.309  1.00  1.42           N  
ATOM   1919  CA  ILE A 126       9.072  27.447 -15.845  1.00  1.42           C  
ATOM   1920  C   ILE A 126       7.864  27.668 -14.958  1.00  1.42           C  
ATOM   1921  O   ILE A 126       7.088  28.597 -15.175  1.00  1.42           O  
ATOM   1922  CB  ILE A 126       8.621  27.005 -17.227  1.00  1.42           C  
ATOM   1923  CG1 ILE A 126       7.970  25.671 -17.100  1.00  1.42           C  
ATOM   1924  CG2 ILE A 126       9.791  26.878 -18.166  1.00  1.42           C  
ATOM   1925  CD1 ILE A 126       7.236  25.295 -18.222  1.00  1.42           C  
ATOM   1926  H   ILE A 126       9.717  25.484 -15.336  1.00  1.42           H  
ATOM   1927  HA  ILE A 126       9.599  28.393 -15.937  1.00  1.42           H  
ATOM   1928  HB  ILE A 126       7.900  27.721 -17.619  1.00  1.42           H  
ATOM   1929 1HG1 ILE A 126       8.774  24.946 -16.983  1.00  1.42           H  
ATOM   1930 2HG1 ILE A 126       7.347  25.609 -16.251  1.00  1.42           H  
ATOM   1931 1HG2 ILE A 126       9.435  26.563 -19.133  1.00  1.42           H  
ATOM   1932 2HG2 ILE A 126      10.288  27.796 -18.270  1.00  1.42           H  
ATOM   1933 3HG2 ILE A 126      10.490  26.144 -17.775  1.00  1.42           H  
ATOM   1934 1HD1 ILE A 126       6.896  24.311 -18.062  1.00  1.42           H  
ATOM   1935 2HD1 ILE A 126       6.411  25.967 -18.326  1.00  1.42           H  
ATOM   1936 3HD1 ILE A 126       7.851  25.339 -19.084  1.00  1.42           H  
ATOM   1937  N   LYS A 127       7.693  26.785 -13.983  1.00  1.33           N  
ATOM   1938  CA  LYS A 127       6.612  26.844 -13.011  1.00  1.33           C  
ATOM   1939  C   LYS A 127       7.197  26.415 -11.675  1.00  1.33           C  
ATOM   1940  O   LYS A 127       8.250  25.782 -11.648  1.00  1.33           O  
ATOM   1941  CB  LYS A 127       5.410  25.962 -13.392  1.00  1.33           C  
ATOM   1942  CG  LYS A 127       4.732  26.309 -14.747  1.00  1.33           C  
ATOM   1943  CD  LYS A 127       4.075  27.677 -14.728  1.00  1.33           C  
ATOM   1944  CE  LYS A 127       3.392  27.970 -16.060  1.00  1.33           C  
ATOM   1945  NZ  LYS A 127       2.853  29.357 -16.105  1.00  1.33           N  
ATOM   1946  H   LYS A 127       8.375  26.051 -13.893  1.00  1.33           H  
ATOM   1947  HA  LYS A 127       6.268  27.875 -12.916  1.00  1.33           H  
ATOM   1948 1HB  LYS A 127       5.731  24.929 -13.428  1.00  1.33           H  
ATOM   1949 2HB  LYS A 127       4.645  26.032 -12.616  1.00  1.33           H  
ATOM   1950 1HG  LYS A 127       5.418  26.278 -15.560  1.00  1.33           H  
ATOM   1951 2HG  LYS A 127       3.948  25.573 -14.946  1.00  1.33           H  
ATOM   1952 1HD  LYS A 127       3.372  27.738 -13.921  1.00  1.33           H  
ATOM   1953 2HD  LYS A 127       4.811  28.441 -14.555  1.00  1.33           H  
ATOM   1954 1HE  LYS A 127       4.114  27.839 -16.869  1.00  1.33           H  
ATOM   1955 2HE  LYS A 127       2.576  27.266 -16.202  1.00  1.33           H  
ATOM   1956 1HZ  LYS A 127       2.410  29.512 -16.996  1.00  1.33           H  
ATOM   1957 2HZ  LYS A 127       2.179  29.474 -15.362  1.00  1.33           H  
ATOM   1958 3HZ  LYS A 127       3.614  30.015 -15.981  1.00  1.33           H  
ATOM   1959  N   SER A 128       6.544  26.760 -10.575  1.00  1.21           N  
ATOM   1960  CA  SER A 128       7.021  26.309  -9.268  1.00  1.21           C  
ATOM   1961  C   SER A 128       7.031  24.783  -9.207  1.00  1.21           C  
ATOM   1962  O   SER A 128       6.170  24.119  -9.801  1.00  1.21           O  
ATOM   1963  CB  SER A 128       6.187  26.879  -8.146  1.00  1.21           C  
ATOM   1964  OG  SER A 128       6.624  26.378  -6.910  1.00  1.21           O  
ATOM   1965  H   SER A 128       5.698  27.309 -10.639  1.00  1.21           H  
ATOM   1966  HA  SER A 128       8.047  26.655  -9.136  1.00  1.21           H  
ATOM   1967 1HB  SER A 128       6.273  27.968  -8.149  1.00  1.21           H  
ATOM   1968 2HB  SER A 128       5.138  26.629  -8.296  1.00  1.21           H  
ATOM   1969  HG  SER A 128       7.598  26.315  -6.981  1.00  1.21           H  
ATOM   1970  N   VAL A 129       8.019  24.233  -8.503  1.00  1.11           N  
ATOM   1971  CA  VAL A 129       8.166  22.787  -8.390  1.00  1.11           C  
ATOM   1972  C   VAL A 129       8.247  22.269  -6.970  1.00  1.11           C  
ATOM   1973  O   VAL A 129       8.743  22.935  -6.067  1.00  1.11           O  
ATOM   1974  CB  VAL A 129       9.475  22.356  -9.058  1.00  1.11           C  
ATOM   1975  CG1 VAL A 129       9.469  22.680 -10.537  1.00  1.11           C  
ATOM   1976  CG2 VAL A 129      10.617  23.087  -8.335  1.00  1.11           C  
ATOM   1977  H   VAL A 129       8.669  24.854  -8.028  1.00  1.11           H  
ATOM   1978  HA  VAL A 129       7.317  22.316  -8.884  1.00  1.11           H  
ATOM   1979  HB  VAL A 129       9.596  21.277  -8.953  1.00  1.11           H  
ATOM   1980 1HG1 VAL A 129      10.403  22.353 -10.981  1.00  1.11           H  
ATOM   1981 2HG1 VAL A 129       8.643  22.162 -11.017  1.00  1.11           H  
ATOM   1982 3HG1 VAL A 129       9.356  23.751 -10.678  1.00  1.11           H  
ATOM   1983 1HG2 VAL A 129      11.560  22.810  -8.750  1.00  1.11           H  
ATOM   1984 2HG2 VAL A 129      10.476  24.164  -8.445  1.00  1.11           H  
ATOM   1985 3HG2 VAL A 129      10.599  22.818  -7.280  1.00  1.11           H  
ATOM   1986  N   ILE A 130       7.842  21.027  -6.780  1.00  1.05           N  
ATOM   1987  CA  ILE A 130       8.021  20.408  -5.477  1.00  1.05           C  
ATOM   1988  C   ILE A 130       9.465  19.955  -5.484  1.00  1.05           C  
ATOM   1989  O   ILE A 130       9.890  19.317  -6.441  1.00  1.05           O  
ATOM   1990  CB  ILE A 130       7.041  19.261  -5.258  1.00  1.05           C  
ATOM   1991  CG1 ILE A 130       5.626  19.832  -5.328  1.00  1.05           C  
ATOM   1992  CG2 ILE A 130       7.305  18.633  -3.894  1.00  1.05           C  
ATOM   1993  CD1 ILE A 130       4.532  18.805  -5.356  1.00  1.05           C  
ATOM   1994  H   ILE A 130       7.423  20.506  -7.536  1.00  1.05           H  
ATOM   1995  HA  ILE A 130       7.883  21.139  -4.686  1.00  1.05           H  
ATOM   1996  HB  ILE A 130       7.150  18.514  -6.043  1.00  1.05           H  
ATOM   1997 1HG1 ILE A 130       5.481  20.481  -4.485  1.00  1.05           H  
ATOM   1998 2HG1 ILE A 130       5.543  20.425  -6.232  1.00  1.05           H  
ATOM   1999 1HG2 ILE A 130       6.601  17.824  -3.715  1.00  1.05           H  
ATOM   2000 2HG2 ILE A 130       8.324  18.241  -3.862  1.00  1.05           H  
ATOM   2001 3HG2 ILE A 130       7.189  19.396  -3.117  1.00  1.05           H  
ATOM   2002 1HD1 ILE A 130       3.561  19.301  -5.412  1.00  1.05           H  
ATOM   2003 2HD1 ILE A 130       4.658  18.162  -6.226  1.00  1.05           H  
ATOM   2004 3HD1 ILE A 130       4.575  18.202  -4.452  1.00  1.05           H  
ATOM   2005  N   VAL A 131      10.234  20.351  -4.485  1.00  1.01           N  
ATOM   2006  CA  VAL A 131      11.670  20.115  -4.521  1.00  1.01           C  
ATOM   2007  C   VAL A 131      12.150  18.748  -4.085  1.00  1.01           C  
ATOM   2008  O   VAL A 131      11.802  18.241  -3.017  1.00  1.01           O  
ATOM   2009  CB  VAL A 131      12.409  21.163  -3.698  1.00  1.01           C  
ATOM   2010  CG1 VAL A 131      13.903  20.877  -3.710  1.00  1.01           C  
ATOM   2011  CG2 VAL A 131      12.120  22.460  -4.255  1.00  1.01           C  
ATOM   2012  H   VAL A 131       9.811  20.829  -3.695  1.00  1.01           H  
ATOM   2013  HA  VAL A 131      11.986  20.262  -5.549  1.00  1.01           H  
ATOM   2014  HB  VAL A 131      12.064  21.131  -2.667  1.00  1.01           H  
ATOM   2015 1HG1 VAL A 131      14.399  21.616  -3.163  1.00  1.01           H  
ATOM   2016 2HG1 VAL A 131      14.111  19.908  -3.270  1.00  1.01           H  
ATOM   2017 3HG1 VAL A 131      14.272  20.894  -4.731  1.00  1.01           H  
ATOM   2018 1HG2 VAL A 131      12.621  23.219  -3.663  1.00  1.01           H  
ATOM   2019 2HG2 VAL A 131      12.458  22.502  -5.283  1.00  1.01           H  
ATOM   2020 3HG2 VAL A 131      11.056  22.600  -4.215  1.00  1.01           H  
ATOM   2021  N   THR A 132      12.995  18.193  -4.936  1.00  1.00           N  
ATOM   2022  CA  THR A 132      13.654  16.920  -4.761  1.00  1.00           C  
ATOM   2023  C   THR A 132      15.162  17.182  -4.827  1.00  1.00           C  
ATOM   2024  O   THR A 132      15.555  18.247  -5.300  1.00  1.00           O  
ATOM   2025  CB  THR A 132      13.256  15.985  -5.916  1.00  1.00           C  
ATOM   2026  OG1 THR A 132      13.775  16.507  -7.168  1.00  1.00           O  
ATOM   2027  CG2 THR A 132      11.742  15.919  -6.010  1.00  1.00           C  
ATOM   2028  H   THR A 132      13.173  18.708  -5.783  1.00  1.00           H  
ATOM   2029  HA  THR A 132      13.365  16.501  -3.801  1.00  1.00           H  
ATOM   2030  HB  THR A 132      13.641  14.990  -5.755  1.00  1.00           H  
ATOM   2031  HG1 THR A 132      13.482  15.929  -7.896  1.00  1.00           H  
ATOM   2032 1HG2 THR A 132      11.457  15.264  -6.831  1.00  1.00           H  
ATOM   2033 2HG2 THR A 132      11.338  15.529  -5.075  1.00  1.00           H  
ATOM   2034 3HG2 THR A 132      11.334  16.914  -6.189  1.00  1.00           H  
ATOM   2035  N   PRO A 133      16.035  16.261  -4.380  1.00  1.00           N  
ATOM   2036  CA  PRO A 133      17.480  16.328  -4.561  1.00  1.00           C  
ATOM   2037  C   PRO A 133      17.863  16.548  -6.026  1.00  1.00           C  
ATOM   2038  O   PRO A 133      18.848  17.221  -6.321  1.00  1.00           O  
ATOM   2039  CB  PRO A 133      17.927  14.954  -4.056  1.00  1.00           C  
ATOM   2040  CG  PRO A 133      16.888  14.591  -3.011  1.00  1.00           C  
ATOM   2041  CD  PRO A 133      15.581  15.109  -3.572  1.00  1.00           C  
ATOM   2042  HA  PRO A 133      17.888  17.126  -3.929  1.00  1.00           H  
ATOM   2043 1HB  PRO A 133      17.968  14.239  -4.893  1.00  1.00           H  
ATOM   2044 2HB  PRO A 133      18.944  15.021  -3.642  1.00  1.00           H  
ATOM   2045 1HG  PRO A 133      16.878  13.501  -2.850  1.00  1.00           H  
ATOM   2046 2HG  PRO A 133      17.147  15.053  -2.046  1.00  1.00           H  
ATOM   2047 1HD  PRO A 133      15.112  14.339  -4.188  1.00  1.00           H  
ATOM   2048 2HD  PRO A 133      14.946  15.429  -2.736  1.00  1.00           H  
ATOM   2049  N   GLU A 134      17.051  16.030  -6.954  1.00  1.00           N  
ATOM   2050  CA  GLU A 134      17.329  16.198  -8.378  1.00  1.00           C  
ATOM   2051  C   GLU A 134      17.205  17.676  -8.724  1.00  1.00           C  
ATOM   2052  O   GLU A 134      18.049  18.249  -9.425  1.00  1.00           O  
ATOM   2053  CB  GLU A 134      16.354  15.370  -9.216  1.00  1.00           C  
ATOM   2054  CG  GLU A 134      16.543  13.863  -9.097  1.00  1.00           C  
ATOM   2055  CD  GLU A 134      15.489  13.077  -9.844  1.00  1.00           C  
ATOM   2056  OE1 GLU A 134      14.559  13.678 -10.330  1.00  1.00           O  
ATOM   2057  OE2 GLU A 134      15.615  11.878  -9.924  1.00  1.00           O  
ATOM   2058  H   GLU A 134      16.243  15.495  -6.676  1.00  1.00           H  
ATOM   2059  HA  GLU A 134      18.348  15.873  -8.587  1.00  1.00           H  
ATOM   2060 1HB  GLU A 134      15.338  15.603  -8.931  1.00  1.00           H  
ATOM   2061 2HB  GLU A 134      16.464  15.639 -10.266  1.00  1.00           H  
ATOM   2062 1HG  GLU A 134      17.525  13.597  -9.487  1.00  1.00           H  
ATOM   2063 2HG  GLU A 134      16.515  13.590  -8.042  1.00  1.00           H  
ATOM   2064  N   ILE A 135      16.165  18.305  -8.180  1.00  0.99           N  
ATOM   2065  CA  ILE A 135      15.948  19.730  -8.373  1.00  0.99           C  
ATOM   2066  C   ILE A 135      17.068  20.550  -7.759  1.00  0.99           C  
ATOM   2067  O   ILE A 135      17.576  21.475  -8.397  1.00  0.99           O  
ATOM   2068  CB  ILE A 135      14.561  20.109  -7.867  1.00  0.99           C  
ATOM   2069  CG1 ILE A 135      13.541  19.499  -8.827  1.00  0.99           C  
ATOM   2070  CG2 ILE A 135      14.419  21.568  -7.681  1.00  0.99           C  
ATOM   2071  CD1 ILE A 135      12.157  19.524  -8.340  1.00  0.99           C  
ATOM   2072  H   ILE A 135      15.493  17.763  -7.629  1.00  0.99           H  
ATOM   2073  HA  ILE A 135      15.946  19.927  -9.441  1.00  0.99           H  
ATOM   2074  HB  ILE A 135      14.399  19.639  -6.922  1.00  0.99           H  
ATOM   2075 1HG1 ILE A 135      13.583  20.050  -9.758  1.00  0.99           H  
ATOM   2076 2HG1 ILE A 135      13.817  18.462  -9.028  1.00  0.99           H  
ATOM   2077 1HG2 ILE A 135      13.427  21.794  -7.312  1.00  0.99           H  
ATOM   2078 2HG2 ILE A 135      15.161  21.890  -6.960  1.00  0.99           H  
ATOM   2079 3HG2 ILE A 135      14.582  22.070  -8.608  1.00  0.99           H  
ATOM   2080 1HD1 ILE A 135      11.495  19.084  -9.084  1.00  0.99           H  
ATOM   2081 2HD1 ILE A 135      12.098  18.948  -7.440  1.00  0.99           H  
ATOM   2082 3HD1 ILE A 135      11.854  20.534  -8.145  1.00  0.99           H  
ATOM   2083  N   LEU A 136      17.490  20.200  -6.550  1.00  0.97           N  
ATOM   2084  CA  LEU A 136      18.579  20.939  -5.926  1.00  0.97           C  
ATOM   2085  C   LEU A 136      19.871  20.801  -6.728  1.00  0.97           C  
ATOM   2086  O   LEU A 136      20.592  21.781  -6.937  1.00  0.97           O  
ATOM   2087  CB  LEU A 136      18.789  20.436  -4.506  1.00  0.97           C  
ATOM   2088  CG  LEU A 136      17.661  20.772  -3.598  1.00  0.97           C  
ATOM   2089  CD1 LEU A 136      17.841  20.117  -2.252  1.00  0.97           C  
ATOM   2090  CD2 LEU A 136      17.602  22.246  -3.475  1.00  0.97           C  
ATOM   2091  H   LEU A 136      17.028  19.427  -6.064  1.00  0.97           H  
ATOM   2092  HA  LEU A 136      18.305  21.992  -5.900  1.00  0.97           H  
ATOM   2093 1HB  LEU A 136      18.905  19.354  -4.531  1.00  0.97           H  
ATOM   2094 2HB  LEU A 136      19.701  20.878  -4.101  1.00  0.97           H  
ATOM   2095  HG  LEU A 136      16.733  20.402  -4.030  1.00  0.97           H  
ATOM   2096 1HD1 LEU A 136      17.006  20.378  -1.604  1.00  0.97           H  
ATOM   2097 2HD1 LEU A 136      17.881  19.037  -2.368  1.00  0.97           H  
ATOM   2098 3HD1 LEU A 136      18.763  20.466  -1.806  1.00  0.97           H  
ATOM   2099 1HD2 LEU A 136      16.795  22.487  -2.857  1.00  0.97           H  
ATOM   2100 2HD2 LEU A 136      18.521  22.622  -3.035  1.00  0.97           H  
ATOM   2101 3HD2 LEU A 136      17.455  22.683  -4.450  1.00  0.97           H  
ATOM   2102  N   ASN A 137      20.136  19.597  -7.238  1.00  0.96           N  
ATOM   2103  CA  ASN A 137      21.327  19.379  -8.041  1.00  0.96           C  
ATOM   2104  C   ASN A 137      21.238  20.192  -9.326  1.00  0.96           C  
ATOM   2105  O   ASN A 137      22.232  20.764  -9.778  1.00  0.96           O  
ATOM   2106  CB  ASN A 137      21.494  17.903  -8.341  1.00  0.96           C  
ATOM   2107  CG  ASN A 137      21.932  17.112  -7.132  1.00  0.96           C  
ATOM   2108  OD1 ASN A 137      22.501  17.659  -6.177  1.00  0.96           O  
ATOM   2109  ND2 ASN A 137      21.673  15.829  -7.155  1.00  0.96           N  
ATOM   2110  H   ASN A 137      19.523  18.808  -7.038  1.00  0.96           H  
ATOM   2111  HA  ASN A 137      22.194  19.728  -7.483  1.00  0.96           H  
ATOM   2112 1HB  ASN A 137      20.543  17.501  -8.694  1.00  0.96           H  
ATOM   2113 2HB  ASN A 137      22.223  17.772  -9.139  1.00  0.96           H  
ATOM   2114 1HD2 ASN A 137      21.933  15.254  -6.381  1.00  0.96           H  
ATOM   2115 2HD2 ASN A 137      21.207  15.429  -7.942  1.00  0.96           H  
ATOM   2116  N   THR A 138      20.034  20.292  -9.886  1.00  0.95           N  
ATOM   2117  CA  THR A 138      19.820  21.050 -11.103  1.00  0.95           C  
ATOM   2118  C   THR A 138      20.078  22.532 -10.834  1.00  0.95           C  
ATOM   2119  O   THR A 138      20.711  23.229 -11.634  1.00  0.95           O  
ATOM   2120  CB  THR A 138      18.409  20.861 -11.643  1.00  0.95           C  
ATOM   2121  OG1 THR A 138      18.160  19.465 -11.898  1.00  0.95           O  
ATOM   2122  CG2 THR A 138      18.334  21.603 -12.932  1.00  0.95           C  
ATOM   2123  H   THR A 138      19.248  19.782  -9.483  1.00  0.95           H  
ATOM   2124  HA  THR A 138      20.527  20.707 -11.859  1.00  0.95           H  
ATOM   2125  HB  THR A 138      17.674  21.242 -10.940  1.00  0.95           H  
ATOM   2126  HG1 THR A 138      18.222  18.963 -11.047  1.00  0.95           H  
ATOM   2127 1HG2 THR A 138      17.349  21.469 -13.353  1.00  0.95           H  
ATOM   2128 2HG2 THR A 138      18.531  22.662 -12.759  1.00  0.95           H  
ATOM   2129 3HG2 THR A 138      19.082  21.203 -13.614  1.00  0.95           H  
ATOM   2130  N   PHE A 139      19.605  23.017  -9.686  1.00  0.97           N  
ATOM   2131  CA  PHE A 139      19.824  24.406  -9.326  1.00  0.97           C  
ATOM   2132  C   PHE A 139      21.340  24.637  -9.252  1.00  0.97           C  
ATOM   2133  O   PHE A 139      21.829  25.692  -9.658  1.00  0.97           O  
ATOM   2134  CB  PHE A 139      19.150  24.767  -8.001  1.00  0.97           C  
ATOM   2135  CG  PHE A 139      17.635  24.830  -8.051  1.00  0.97           C  
ATOM   2136  CD1 PHE A 139      16.955  25.165  -9.218  1.00  0.97           C  
ATOM   2137  CD2 PHE A 139      16.892  24.569  -6.909  1.00  0.97           C  
ATOM   2138  CE1 PHE A 139      15.573  25.226  -9.229  1.00  0.97           C  
ATOM   2139  CE2 PHE A 139      15.521  24.625  -6.926  1.00  0.97           C  
ATOM   2140  CZ  PHE A 139      14.859  24.952  -8.090  1.00  0.97           C  
ATOM   2141  H   PHE A 139      19.063  22.410  -9.071  1.00  0.97           H  
ATOM   2142  HA  PHE A 139      19.406  25.043 -10.103  1.00  0.97           H  
ATOM   2143 1HB  PHE A 139      19.435  24.041  -7.245  1.00  0.97           H  
ATOM   2144 2HB  PHE A 139      19.507  25.741  -7.678  1.00  0.97           H  
ATOM   2145  HD1 PHE A 139      17.518  25.385 -10.126  1.00  0.97           H  
ATOM   2146  HD2 PHE A 139      17.416  24.318  -5.995  1.00  0.97           H  
ATOM   2147  HE1 PHE A 139      15.053  25.493 -10.142  1.00  0.97           H  
ATOM   2148  HE2 PHE A 139      14.958  24.411  -6.020  1.00  0.97           H  
ATOM   2149  HZ  PHE A 139      13.781  24.996  -8.107  1.00  0.97           H  
ATOM   2150  N   ARG A 140      22.099  23.656  -8.738  1.00  1.02           N  
ATOM   2151  CA  ARG A 140      23.556  23.784  -8.723  1.00  1.02           C  
ATOM   2152  C   ARG A 140      24.129  23.822 -10.156  1.00  1.02           C  
ATOM   2153  O   ARG A 140      25.026  24.615 -10.438  1.00  1.02           O  
ATOM   2154  CB  ARG A 140      24.223  22.645  -7.953  1.00  1.02           C  
ATOM   2155  CG  ARG A 140      24.023  22.670  -6.452  1.00  1.02           C  
ATOM   2156  CD  ARG A 140      24.701  21.554  -5.763  1.00  1.02           C  
ATOM   2157  NE  ARG A 140      24.449  21.581  -4.329  1.00  1.02           N  
ATOM   2158  CZ  ARG A 140      25.153  22.307  -3.441  1.00  1.02           C  
ATOM   2159  NH1 ARG A 140      26.159  23.060  -3.844  1.00  1.02           N  
ATOM   2160  NH2 ARG A 140      24.832  22.261  -2.165  1.00  1.02           N  
ATOM   2161  H   ARG A 140      21.654  22.821  -8.355  1.00  1.02           H  
ATOM   2162  HA  ARG A 140      23.813  24.718  -8.226  1.00  1.02           H  
ATOM   2163 1HB  ARG A 140      23.868  21.696  -8.307  1.00  1.02           H  
ATOM   2164 2HB  ARG A 140      25.295  22.675  -8.136  1.00  1.02           H  
ATOM   2165 1HG  ARG A 140      24.402  23.607  -6.046  1.00  1.02           H  
ATOM   2166 2HG  ARG A 140      22.958  22.573  -6.244  1.00  1.02           H  
ATOM   2167 1HD  ARG A 140      24.326  20.607  -6.157  1.00  1.02           H  
ATOM   2168 2HD  ARG A 140      25.775  21.618  -5.926  1.00  1.02           H  
ATOM   2169  HE  ARG A 140      23.681  21.019  -3.969  1.00  1.02           H  
ATOM   2170 1HH1 ARG A 140      26.403  23.095  -4.824  1.00  1.02           H  
ATOM   2171 2HH1 ARG A 140      26.685  23.599  -3.172  1.00  1.02           H  
ATOM   2172 1HH2 ARG A 140      24.037  21.679  -1.852  1.00  1.02           H  
ATOM   2173 2HH2 ARG A 140      25.346  22.797  -1.487  1.00  1.02           H  
ATOM   2174  N   GLU A 141      23.557  23.039 -11.090  1.00  1.09           N  
ATOM   2175  CA  GLU A 141      24.063  22.999 -12.478  1.00  1.09           C  
ATOM   2176  C   GLU A 141      24.021  24.366 -13.146  1.00  1.09           C  
ATOM   2177  O   GLU A 141      24.889  24.698 -13.955  1.00  1.09           O  
ATOM   2178  CB  GLU A 141      23.254  22.055 -13.401  1.00  1.09           C  
ATOM   2179  CG  GLU A 141      23.385  20.554 -13.179  1.00  1.09           C  
ATOM   2180  CD  GLU A 141      22.533  19.724 -14.185  1.00  1.09           C  
ATOM   2181  OE1 GLU A 141      21.728  20.295 -14.917  1.00  1.09           O  
ATOM   2182  OE2 GLU A 141      22.710  18.530 -14.226  1.00  1.09           O  
ATOM   2183  H   GLU A 141      22.809  22.407 -10.805  1.00  1.09           H  
ATOM   2184  HA  GLU A 141      25.099  22.663 -12.453  1.00  1.09           H  
ATOM   2185 1HB  GLU A 141      22.204  22.299 -13.334  1.00  1.09           H  
ATOM   2186 2HB  GLU A 141      23.549  22.244 -14.432  1.00  1.09           H  
ATOM   2187 1HG  GLU A 141      24.431  20.270 -13.278  1.00  1.09           H  
ATOM   2188 2HG  GLU A 141      23.071  20.321 -12.164  1.00  1.09           H  
ATOM   2189  N   VAL A 142      23.022  25.161 -12.798  1.00  1.17           N  
ATOM   2190  CA  VAL A 142      22.843  26.474 -13.412  1.00  1.17           C  
ATOM   2191  C   VAL A 142      23.391  27.643 -12.576  1.00  1.17           C  
ATOM   2192  O   VAL A 142      23.230  28.811 -12.957  1.00  1.17           O  
ATOM   2193  CB  VAL A 142      21.348  26.717 -13.662  1.00  1.17           C  
ATOM   2194  CG1 VAL A 142      20.772  25.652 -14.578  1.00  1.17           C  
ATOM   2195  CG2 VAL A 142      20.635  26.683 -12.348  1.00  1.17           C  
ATOM   2196  H   VAL A 142      22.335  24.800 -12.129  1.00  1.17           H  
ATOM   2197  HA  VAL A 142      23.354  26.467 -14.373  1.00  1.17           H  
ATOM   2198  HB  VAL A 142      21.220  27.676 -14.137  1.00  1.17           H  
ATOM   2199 1HG1 VAL A 142      19.708  25.846 -14.741  1.00  1.17           H  
ATOM   2200 2HG1 VAL A 142      21.296  25.672 -15.533  1.00  1.17           H  
ATOM   2201 3HG1 VAL A 142      20.895  24.669 -14.112  1.00  1.17           H  
ATOM   2202 1HG2 VAL A 142      19.598  26.860 -12.490  1.00  1.17           H  
ATOM   2203 2HG2 VAL A 142      20.781  25.711 -11.920  1.00  1.17           H  
ATOM   2204 3HG2 VAL A 142      21.036  27.432 -11.675  1.00  1.17           H  
ATOM   2205  N   GLN A 143      24.073  27.360 -11.462  1.00  1.26           N  
ATOM   2206  CA  GLN A 143      24.534  28.419 -10.552  1.00  1.26           C  
ATOM   2207  C   GLN A 143      25.431  29.487 -11.161  1.00  1.26           C  
ATOM   2208  O   GLN A 143      25.457  30.611 -10.667  1.00  1.26           O  
ATOM   2209  CB  GLN A 143      25.287  27.808  -9.362  1.00  1.26           C  
ATOM   2210  CG  GLN A 143      26.662  27.221  -9.704  1.00  1.26           C  
ATOM   2211  CD  GLN A 143      27.284  26.504  -8.519  1.00  1.26           C  
ATOM   2212  OE1 GLN A 143      27.281  27.022  -7.395  1.00  1.26           O  
ATOM   2213  NE2 GLN A 143      27.820  25.309  -8.754  1.00  1.26           N  
ATOM   2214  H   GLN A 143      24.251  26.384 -11.211  1.00  1.26           H  
ATOM   2215  HA  GLN A 143      23.652  28.934 -10.184  1.00  1.26           H  
ATOM   2216 1HB  GLN A 143      25.423  28.561  -8.588  1.00  1.26           H  
ATOM   2217 2HB  GLN A 143      24.690  26.999  -8.939  1.00  1.26           H  
ATOM   2218 1HG  GLN A 143      26.565  26.520 -10.529  1.00  1.26           H  
ATOM   2219 2HG  GLN A 143      27.335  28.031  -9.993  1.00  1.26           H  
ATOM   2220 1HE2 GLN A 143      28.246  24.795  -8.012  1.00  1.26           H  
ATOM   2221 2HE2 GLN A 143      27.801  24.931  -9.685  1.00  1.26           H  
ATOM   2222  N   ASP A 144      26.103  29.186 -12.268  1.00  1.34           N  
ATOM   2223  CA  ASP A 144      26.998  30.138 -12.920  1.00  1.34           C  
ATOM   2224  C   ASP A 144      26.273  31.398 -13.419  1.00  1.34           C  
ATOM   2225  O   ASP A 144      26.900  32.433 -13.649  1.00  1.34           O  
ATOM   2226  CB  ASP A 144      27.732  29.465 -14.075  1.00  1.34           C  
ATOM   2227  CG  ASP A 144      28.780  28.464 -13.589  1.00  1.34           C  
ATOM   2228  OD1 ASP A 144      29.079  28.465 -12.414  1.00  1.34           O  
ATOM   2229  OD2 ASP A 144      29.273  27.714 -14.394  1.00  1.34           O  
ATOM   2230  H   ASP A 144      26.008  28.257 -12.651  1.00  1.34           H  
ATOM   2231  HA  ASP A 144      27.746  30.454 -12.190  1.00  1.34           H  
ATOM   2232 1HB  ASP A 144      27.012  28.945 -14.709  1.00  1.34           H  
ATOM   2233 2HB  ASP A 144      28.224  30.222 -14.687  1.00  1.34           H  
ATOM   2234  N   LEU A 145      24.953  31.305 -13.597  1.00  1.39           N  
ATOM   2235  CA  LEU A 145      24.130  32.418 -14.066  1.00  1.39           C  
ATOM   2236  C   LEU A 145      23.704  33.386 -12.945  1.00  1.39           C  
ATOM   2237  O   LEU A 145      23.155  34.452 -13.225  1.00  1.39           O  
ATOM   2238  CB  LEU A 145      22.861  31.846 -14.699  1.00  1.39           C  
ATOM   2239  CG  LEU A 145      23.007  31.007 -15.958  1.00  1.39           C  
ATOM   2240  CD1 LEU A 145      21.673  30.356 -16.232  1.00  1.39           C  
ATOM   2241  CD2 LEU A 145      23.408  31.913 -17.145  1.00  1.39           C  
ATOM   2242  H   LEU A 145      24.484  30.425 -13.378  1.00  1.39           H  
ATOM   2243  HA  LEU A 145      24.697  32.973 -14.811  1.00  1.39           H  
ATOM   2244 1HB  LEU A 145      22.405  31.219 -13.980  1.00  1.39           H  
ATOM   2245 2HB  LEU A 145      22.178  32.666 -14.916  1.00  1.39           H  
ATOM   2246  HG  LEU A 145      23.757  30.229 -15.811  1.00  1.39           H  
ATOM   2247 1HD1 LEU A 145      21.734  29.748 -17.132  1.00  1.39           H  
ATOM   2248 2HD1 LEU A 145      21.406  29.729 -15.389  1.00  1.39           H  
ATOM   2249 3HD1 LEU A 145      20.928  31.123 -16.358  1.00  1.39           H  
ATOM   2250 1HD2 LEU A 145      23.495  31.315 -18.057  1.00  1.39           H  
ATOM   2251 2HD2 LEU A 145      22.647  32.681 -17.291  1.00  1.39           H  
ATOM   2252 3HD2 LEU A 145      24.366  32.387 -16.934  1.00  1.39           H  
ATOM   2253  N   GLY A 146      23.915  33.010 -11.683  1.00  1.38           N  
ATOM   2254  CA  GLY A 146      23.444  33.821 -10.556  1.00  1.38           C  
ATOM   2255  C   GLY A 146      24.086  33.480  -9.197  1.00  1.38           C  
ATOM   2256  O   GLY A 146      23.408  33.618  -8.164  1.00  1.38           O  
ATOM   2257  H   GLY A 146      24.405  32.135 -11.492  1.00  1.38           H  
ATOM   2258 1HA  GLY A 146      23.630  34.871 -10.783  1.00  1.38           H  
ATOM   2259 2HA  GLY A 146      22.363  33.725 -10.476  1.00  1.38           H  
ATOM   2260  N   PRO A 147      25.389  33.116  -9.142  1.00  1.33           N  
ATOM   2261  CA  PRO A 147      26.073  32.488  -8.015  1.00  1.33           C  
ATOM   2262  C   PRO A 147      26.033  33.324  -6.744  1.00  1.33           C  
ATOM   2263  O   PRO A 147      26.214  32.809  -5.647  1.00  1.33           O  
ATOM   2264  CB  PRO A 147      27.518  32.383  -8.511  1.00  1.33           C  
ATOM   2265  CG  PRO A 147      27.652  33.478  -9.560  1.00  1.33           C  
ATOM   2266  CD  PRO A 147      26.314  33.539 -10.230  1.00  1.33           C  
ATOM   2267  HA  PRO A 147      25.647  31.487  -7.853  1.00  1.33           H  
ATOM   2268 1HB  PRO A 147      28.213  32.508  -7.670  1.00  1.33           H  
ATOM   2269 2HB  PRO A 147      27.690  31.377  -8.932  1.00  1.33           H  
ATOM   2270 1HG  PRO A 147      27.938  34.428  -9.087  1.00  1.33           H  
ATOM   2271 2HG  PRO A 147      28.452  33.221 -10.269  1.00  1.33           H  
ATOM   2272 1HD  PRO A 147      26.093  34.555 -10.580  1.00  1.33           H  
ATOM   2273 2HD  PRO A 147      26.356  32.828 -11.038  1.00  1.33           H  
ATOM   2274  N   LEU A 148      25.825  34.622  -6.884  1.00  1.23           N  
ATOM   2275  CA  LEU A 148      25.725  35.504  -5.733  1.00  1.23           C  
ATOM   2276  C   LEU A 148      24.629  35.058  -4.759  1.00  1.23           C  
ATOM   2277  O   LEU A 148      24.786  35.156  -3.540  1.00  1.23           O  
ATOM   2278  CB  LEU A 148      25.471  36.938  -6.192  1.00  1.23           C  
ATOM   2279  CG  LEU A 148      25.368  37.965  -5.075  1.00  1.23           C  
ATOM   2280  CD1 LEU A 148      26.658  37.983  -4.285  1.00  1.23           C  
ATOM   2281  CD2 LEU A 148      25.098  39.331  -5.679  1.00  1.23           C  
ATOM   2282  H   LEU A 148      25.705  35.010  -7.804  1.00  1.23           H  
ATOM   2283  HA  LEU A 148      26.676  35.480  -5.205  1.00  1.23           H  
ATOM   2284 1HB  LEU A 148      26.274  37.241  -6.859  1.00  1.23           H  
ATOM   2285 2HB  LEU A 148      24.532  36.961  -6.747  1.00  1.23           H  
ATOM   2286  HG  LEU A 148      24.559  37.689  -4.401  1.00  1.23           H  
ATOM   2287 1HD1 LEU A 148      26.580  38.714  -3.480  1.00  1.23           H  
ATOM   2288 2HD1 LEU A 148      26.835  36.994  -3.860  1.00  1.23           H  
ATOM   2289 3HD1 LEU A 148      27.484  38.251  -4.941  1.00  1.23           H  
ATOM   2290 1HD2 LEU A 148      25.019  40.069  -4.881  1.00  1.23           H  
ATOM   2291 2HD2 LEU A 148      25.917  39.600  -6.347  1.00  1.23           H  
ATOM   2292 3HD2 LEU A 148      24.168  39.300  -6.241  1.00  1.23           H  
ATOM   2293  N   HIS A 149      23.483  34.632  -5.310  1.00  1.11           N  
ATOM   2294  CA  HIS A 149      22.333  34.271  -4.484  1.00  1.11           C  
ATOM   2295  C   HIS A 149      21.858  32.836  -4.706  1.00  1.11           C  
ATOM   2296  O   HIS A 149      21.173  32.263  -3.855  1.00  1.11           O  
ATOM   2297  CB  HIS A 149      21.163  35.201  -4.788  1.00  1.11           C  
ATOM   2298  CG  HIS A 149      21.442  36.661  -4.581  1.00  1.11           C  
ATOM   2299  ND1 HIS A 149      21.667  37.216  -3.340  1.00  1.11           N  
ATOM   2300  CD2 HIS A 149      21.517  37.677  -5.467  1.00  1.11           C  
ATOM   2301  CE1 HIS A 149      21.875  38.515  -3.475  1.00  1.11           C  
ATOM   2302  NE2 HIS A 149      21.782  38.819  -4.753  1.00  1.11           N  
ATOM   2303  H   HIS A 149      23.432  34.525  -6.320  1.00  1.11           H  
ATOM   2304  HA  HIS A 149      22.591  34.376  -3.432  1.00  1.11           H  
ATOM   2305 1HB  HIS A 149      20.890  35.062  -5.823  1.00  1.11           H  
ATOM   2306 2HB  HIS A 149      20.302  34.919  -4.177  1.00  1.11           H  
ATOM   2307  HD2 HIS A 149      21.387  37.604  -6.547  1.00  1.11           H  
ATOM   2308  HE1 HIS A 149      22.083  39.217  -2.670  1.00  1.11           H  
ATOM   2309  HE2 HIS A 149      21.892  39.740  -5.150  1.00  1.11           H  
ATOM   2310  N   ASN A 150      22.205  32.236  -5.837  1.00  0.99           N  
ATOM   2311  CA  ASN A 150      21.678  30.909  -6.107  1.00  0.99           C  
ATOM   2312  C   ASN A 150      22.058  29.873  -5.037  1.00  0.99           C  
ATOM   2313  O   ASN A 150      21.148  29.240  -4.498  1.00  0.99           O  
ATOM   2314  CB  ASN A 150      22.032  30.462  -7.506  1.00  0.99           C  
ATOM   2315  CG  ASN A 150      21.361  29.155  -7.926  1.00  0.99           C  
ATOM   2316  OD1 ASN A 150      20.129  29.068  -8.003  1.00  0.99           O  
ATOM   2317  ND2 ASN A 150      22.149  28.173  -8.211  1.00  0.99           N  
ATOM   2318  H   ASN A 150      22.779  32.709  -6.533  1.00  0.99           H  
ATOM   2319  HA  ASN A 150      20.590  30.982  -6.084  1.00  0.99           H  
ATOM   2320 1HB  ASN A 150      21.687  31.245  -8.160  1.00  0.99           H  
ATOM   2321 2HB  ASN A 150      23.099  30.386  -7.655  1.00  0.99           H  
ATOM   2322 1HD2 ASN A 150      21.787  27.285  -8.553  1.00  0.99           H  
ATOM   2323 2HD2 ASN A 150      23.133  28.290  -8.141  1.00  0.99           H  
ATOM   2324  N   PRO A 151      23.345  29.653  -4.658  1.00  0.88           N  
ATOM   2325  CA  PRO A 151      23.709  28.713  -3.626  1.00  0.88           C  
ATOM   2326  C   PRO A 151      23.110  29.094  -2.291  1.00  0.88           C  
ATOM   2327  O   PRO A 151      22.874  28.233  -1.458  1.00  0.88           O  
ATOM   2328  CB  PRO A 151      25.239  28.777  -3.610  1.00  0.88           C  
ATOM   2329  CG  PRO A 151      25.569  30.093  -4.231  1.00  0.88           C  
ATOM   2330  CD  PRO A 151      24.497  30.317  -5.261  1.00  0.88           C  
ATOM   2331  HA  PRO A 151      23.373  27.716  -3.920  1.00  0.88           H  
ATOM   2332 1HB  PRO A 151      25.609  28.685  -2.579  1.00  0.88           H  
ATOM   2333 2HB  PRO A 151      25.655  27.926  -4.177  1.00  0.88           H  
ATOM   2334 1HG  PRO A 151      25.586  30.889  -3.469  1.00  0.88           H  
ATOM   2335 2HG  PRO A 151      26.575  30.070  -4.680  1.00  0.88           H  
ATOM   2336 1HD  PRO A 151      24.387  31.359  -5.338  1.00  0.88           H  
ATOM   2337 2HD  PRO A 151      24.779  29.846  -6.203  1.00  0.88           H  
ATOM   2338  N   ALA A 152      22.810  30.381  -2.082  1.00  0.79           N  
ATOM   2339  CA  ALA A 152      22.192  30.785  -0.826  1.00  0.79           C  
ATOM   2340  C   ALA A 152      20.859  30.086  -0.702  1.00  0.79           C  
ATOM   2341  O   ALA A 152      20.493  29.568   0.355  1.00  0.79           O  
ATOM   2342  CB  ALA A 152      22.021  32.284  -0.746  1.00  0.79           C  
ATOM   2343  H   ALA A 152      23.004  31.083  -2.783  1.00  0.79           H  
ATOM   2344  HA  ALA A 152      22.829  30.466  -0.008  1.00  0.79           H  
ATOM   2345 1HB  ALA A 152      21.580  32.534   0.203  1.00  0.79           H  
ATOM   2346 2HB  ALA A 152      22.993  32.768  -0.830  1.00  0.79           H  
ATOM   2347 3HB  ALA A 152      21.378  32.639  -1.531  1.00  0.79           H  
ATOM   2348  N   ASN A 153      20.133  30.065  -1.817  1.00  0.73           N  
ATOM   2349  CA  ASN A 153      18.812  29.461  -1.888  1.00  0.73           C  
ATOM   2350  C   ASN A 153      18.884  27.946  -1.927  1.00  0.73           C  
ATOM   2351  O   ASN A 153      18.026  27.256  -1.369  1.00  0.73           O  
ATOM   2352  CB  ASN A 153      18.095  30.046  -3.064  1.00  0.73           C  
ATOM   2353  CG  ASN A 153      17.668  31.446  -2.747  1.00  0.73           C  
ATOM   2354  OD1 ASN A 153      17.110  31.662  -1.649  1.00  0.73           O  
ATOM   2355  ND2 ASN A 153      17.922  32.361  -3.642  1.00  0.73           N  
ATOM   2356  H   ASN A 153      20.512  30.525  -2.651  1.00  0.73           H  
ATOM   2357  HA  ASN A 153      18.262  29.731  -0.988  1.00  0.73           H  
ATOM   2358 1HB  ASN A 153      18.752  30.062  -3.935  1.00  0.73           H  
ATOM   2359 2HB  ASN A 153      17.227  29.438  -3.311  1.00  0.73           H  
ATOM   2360 1HD2 ASN A 153      17.666  33.314  -3.480  1.00  0.73           H  
ATOM   2361 2HD2 ASN A 153      18.384  32.094  -4.483  1.00  0.73           H  
ATOM   2362  N   ILE A 154      19.934  27.402  -2.522  1.00  0.69           N  
ATOM   2363  CA  ILE A 154      20.090  25.958  -2.521  1.00  0.69           C  
ATOM   2364  C   ILE A 154      20.301  25.515  -1.085  1.00  0.69           C  
ATOM   2365  O   ILE A 154      19.655  24.586  -0.608  1.00  0.69           O  
ATOM   2366  CB  ILE A 154      21.229  25.500  -3.422  1.00  0.69           C  
ATOM   2367  CG1 ILE A 154      20.876  25.839  -4.861  1.00  0.69           C  
ATOM   2368  CG2 ILE A 154      21.485  23.993  -3.263  1.00  0.69           C  
ATOM   2369  CD1 ILE A 154      22.005  25.708  -5.811  1.00  0.69           C  
ATOM   2370  H   ILE A 154      20.609  28.005  -3.002  1.00  0.69           H  
ATOM   2371  HA  ILE A 154      19.158  25.504  -2.887  1.00  0.69           H  
ATOM   2372  HB  ILE A 154      22.127  26.040  -3.152  1.00  0.69           H  
ATOM   2373 1HG1 ILE A 154      20.077  25.174  -5.178  1.00  0.69           H  
ATOM   2374 2HG1 ILE A 154      20.508  26.861  -4.905  1.00  0.69           H  
ATOM   2375 1HG2 ILE A 154      22.304  23.695  -3.908  1.00  0.69           H  
ATOM   2376 2HG2 ILE A 154      21.742  23.769  -2.225  1.00  0.69           H  
ATOM   2377 3HG2 ILE A 154      20.597  23.440  -3.540  1.00  0.69           H  
ATOM   2378 1HD1 ILE A 154      21.668  25.952  -6.792  1.00  0.69           H  
ATOM   2379 2HD1 ILE A 154      22.812  26.366  -5.545  1.00  0.69           H  
ATOM   2380 3HD1 ILE A 154      22.339  24.708  -5.787  1.00  0.69           H  
ATOM   2381  N   MET A 155      21.200  26.229  -0.378  1.00  0.67           N  
ATOM   2382  CA  MET A 155      21.476  25.954   1.026  1.00  0.67           C  
ATOM   2383  C   MET A 155      20.242  26.240   1.856  1.00  0.67           C  
ATOM   2384  O   MET A 155      19.979  25.544   2.824  1.00  0.67           O  
ATOM   2385  CB  MET A 155      22.638  26.795   1.541  1.00  0.67           C  
ATOM   2386  CG  MET A 155      24.002  26.405   1.010  1.00  0.67           C  
ATOM   2387  SD  MET A 155      25.328  27.305   1.831  1.00  0.67           S  
ATOM   2388  CE  MET A 155      25.078  28.927   1.130  1.00  0.67           C  
ATOM   2389  H   MET A 155      21.711  26.980  -0.830  1.00  0.67           H  
ATOM   2390  HA  MET A 155      21.726  24.900   1.132  1.00  0.67           H  
ATOM   2391 1HB  MET A 155      22.466  27.844   1.281  1.00  0.67           H  
ATOM   2392 2HB  MET A 155      22.672  26.730   2.626  1.00  0.67           H  
ATOM   2393 1HG  MET A 155      24.155  25.336   1.166  1.00  0.67           H  
ATOM   2394 2HG  MET A 155      24.056  26.600  -0.055  1.00  0.67           H  
ATOM   2395 1HE  MET A 155      25.816  29.619   1.530  1.00  0.67           H  
ATOM   2396 2HE  MET A 155      25.168  28.877   0.045  1.00  0.67           H  
ATOM   2397 3HE  MET A 155      24.083  29.268   1.397  1.00  0.67           H  
ATOM   2398  N   GLY A 156      19.458  27.243   1.464  1.00  0.65           N  
ATOM   2399  CA  GLY A 156      18.211  27.567   2.136  1.00  0.65           C  
ATOM   2400  C   GLY A 156      17.307  26.346   2.139  1.00  0.65           C  
ATOM   2401  O   GLY A 156      16.794  25.942   3.189  1.00  0.65           O  
ATOM   2402  H   GLY A 156      19.747  27.835   0.692  1.00  0.65           H  
ATOM   2403 1HA  GLY A 156      18.406  27.906   3.153  1.00  0.65           H  
ATOM   2404 2HA  GLY A 156      17.722  28.373   1.594  1.00  0.65           H  
ATOM   2405  N   ILE A 157      17.126  25.746   0.959  1.00  0.65           N  
ATOM   2406  CA  ILE A 157      16.293  24.563   0.848  1.00  0.65           C  
ATOM   2407  C   ILE A 157      16.883  23.399   1.614  1.00  0.65           C  
ATOM   2408  O   ILE A 157      16.178  22.747   2.384  1.00  0.65           O  
ATOM   2409  CB  ILE A 157      16.113  24.078  -0.587  1.00  0.65           C  
ATOM   2410  CG1 ILE A 157      15.310  25.084  -1.437  1.00  0.65           C  
ATOM   2411  CG2 ILE A 157      15.341  22.761  -0.447  1.00  0.65           C  
ATOM   2412  CD1 ILE A 157      15.320  24.891  -2.958  1.00  0.65           C  
ATOM   2413  H   ILE A 157      17.566  26.142   0.126  1.00  0.65           H  
ATOM   2414  HA  ILE A 157      15.321  24.782   1.265  1.00  0.65           H  
ATOM   2415  HB  ILE A 157      17.082  23.927  -1.060  1.00  0.65           H  
ATOM   2416 1HG1 ILE A 157      14.315  24.991  -1.142  1.00  0.65           H  
ATOM   2417 2HG1 ILE A 157      15.668  26.091  -1.208  1.00  0.65           H  
ATOM   2418 1HG2 ILE A 157      15.171  22.342  -1.379  1.00  0.65           H  
ATOM   2419 2HG2 ILE A 157      15.921  22.065   0.152  1.00  0.65           H  
ATOM   2420 3HG2 ILE A 157      14.384  22.950   0.043  1.00  0.65           H  
ATOM   2421 1HD1 ILE A 157      14.693  25.655  -3.420  1.00  0.65           H  
ATOM   2422 2HD1 ILE A 157      16.341  24.989  -3.328  1.00  0.65           H  
ATOM   2423 3HD1 ILE A 157      14.934  23.915  -3.208  1.00  0.65           H  
ATOM   2424  N   GLU A 158      18.179  23.137   1.433  1.00  0.64           N  
ATOM   2425  CA  GLU A 158      18.791  22.007   2.118  1.00  0.64           C  
ATOM   2426  C   GLU A 158      18.663  22.189   3.621  1.00  0.64           C  
ATOM   2427  O   GLU A 158      18.373  21.245   4.358  1.00  0.64           O  
ATOM   2428  CB  GLU A 158      20.271  21.887   1.738  1.00  0.64           C  
ATOM   2429  CG  GLU A 158      20.541  21.432   0.301  1.00  0.64           C  
ATOM   2430  CD  GLU A 158      22.010  21.500  -0.078  1.00  0.64           C  
ATOM   2431  OE1 GLU A 158      22.786  22.009   0.698  1.00  0.64           O  
ATOM   2432  OE2 GLU A 158      22.361  21.047  -1.150  1.00  0.64           O  
ATOM   2433  H   GLU A 158      18.733  23.711   0.795  1.00  0.64           H  
ATOM   2434  HA  GLU A 158      18.266  21.095   1.827  1.00  0.64           H  
ATOM   2435 1HB  GLU A 158      20.749  22.854   1.874  1.00  0.64           H  
ATOM   2436 2HB  GLU A 158      20.760  21.184   2.410  1.00  0.64           H  
ATOM   2437 1HG  GLU A 158      20.196  20.405   0.191  1.00  0.64           H  
ATOM   2438 2HG  GLU A 158      19.964  22.055  -0.379  1.00  0.64           H  
ATOM   2439  N   ALA A 159      18.844  23.421   4.079  1.00  0.65           N  
ATOM   2440  CA  ALA A 159      18.737  23.728   5.479  1.00  0.65           C  
ATOM   2441  C   ALA A 159      17.364  23.432   5.977  1.00  0.65           C  
ATOM   2442  O   ALA A 159      17.214  22.741   6.974  1.00  0.65           O  
ATOM   2443  CB  ALA A 159      19.020  25.177   5.710  1.00  0.65           C  
ATOM   2444  H   ALA A 159      19.086  24.165   3.440  1.00  0.65           H  
ATOM   2445  HA  ALA A 159      19.446  23.116   6.030  1.00  0.65           H  
ATOM   2446 1HB  ALA A 159      18.910  25.376   6.757  1.00  0.65           H  
ATOM   2447 2HB  ALA A 159      20.025  25.415   5.372  1.00  0.65           H  
ATOM   2448 3HB  ALA A 159      18.315  25.767   5.159  1.00  0.65           H  
ATOM   2449  N   ALA A 160      16.349  23.885   5.257  1.00  0.65           N  
ATOM   2450  CA  ALA A 160      14.995  23.628   5.680  1.00  0.65           C  
ATOM   2451  C   ALA A 160      14.717  22.136   5.698  1.00  0.65           C  
ATOM   2452  O   ALA A 160      14.028  21.653   6.588  1.00  0.65           O  
ATOM   2453  CB  ALA A 160      14.044  24.372   4.794  1.00  0.65           C  
ATOM   2454  H   ALA A 160      16.522  24.447   4.421  1.00  0.65           H  
ATOM   2455  HA  ALA A 160      14.880  23.991   6.694  1.00  0.65           H  
ATOM   2456 1HB  ALA A 160      13.033  24.234   5.126  1.00  0.65           H  
ATOM   2457 2HB  ALA A 160      14.295  25.430   4.843  1.00  0.65           H  
ATOM   2458 3HB  ALA A 160      14.159  24.005   3.772  1.00  0.65           H  
ATOM   2459  N   GLN A 161      15.278  21.383   4.749  1.00  0.67           N  
ATOM   2460  CA  GLN A 161      15.070  19.937   4.726  1.00  0.67           C  
ATOM   2461  C   GLN A 161      15.676  19.275   5.973  1.00  0.67           C  
ATOM   2462  O   GLN A 161      15.120  18.312   6.503  1.00  0.67           O  
ATOM   2463  CB  GLN A 161      15.639  19.323   3.433  1.00  0.67           C  
ATOM   2464  CG  GLN A 161      14.843  19.691   2.165  1.00  0.67           C  
ATOM   2465  CD  GLN A 161      15.433  19.159   0.854  1.00  0.67           C  
ATOM   2466  OE1 GLN A 161      16.619  18.836   0.743  1.00  0.67           O  
ATOM   2467  NE2 GLN A 161      14.570  19.051  -0.159  1.00  0.67           N  
ATOM   2468  H   GLN A 161      15.831  21.826   4.013  1.00  0.67           H  
ATOM   2469  HA  GLN A 161      14.001  19.746   4.746  1.00  0.67           H  
ATOM   2470 1HB  GLN A 161      16.662  19.660   3.293  1.00  0.67           H  
ATOM   2471 2HB  GLN A 161      15.660  18.240   3.523  1.00  0.67           H  
ATOM   2472 1HG  GLN A 161      13.869  19.242   2.269  1.00  0.67           H  
ATOM   2473 2HG  GLN A 161      14.744  20.770   2.098  1.00  0.67           H  
ATOM   2474 1HE2 GLN A 161      14.859  18.680  -1.042  1.00  0.67           H  
ATOM   2475 2HE2 GLN A 161      13.614  19.319  -0.029  1.00  0.67           H  
ATOM   2476  N   LYS A 162      16.817  19.793   6.439  1.00  0.69           N  
ATOM   2477  CA  LYS A 162      17.483  19.270   7.632  1.00  0.69           C  
ATOM   2478  C   LYS A 162      16.801  19.728   8.929  1.00  0.69           C  
ATOM   2479  O   LYS A 162      16.654  18.953   9.877  1.00  0.69           O  
ATOM   2480  CB  LYS A 162      18.949  19.719   7.657  1.00  0.69           C  
ATOM   2481  CG  LYS A 162      19.850  19.086   6.590  1.00  0.69           C  
ATOM   2482  CD  LYS A 162      21.311  19.472   6.815  1.00  0.69           C  
ATOM   2483  CE  LYS A 162      21.536  20.957   6.523  1.00  0.69           C  
ATOM   2484  NZ  LYS A 162      22.976  21.351   6.650  1.00  0.69           N  
ATOM   2485  H   LYS A 162      17.248  20.566   5.927  1.00  0.69           H  
ATOM   2486  HA  LYS A 162      17.444  18.182   7.598  1.00  0.69           H  
ATOM   2487 1HB  LYS A 162      18.988  20.802   7.509  1.00  0.69           H  
ATOM   2488 2HB  LYS A 162      19.377  19.510   8.634  1.00  0.69           H  
ATOM   2489 1HG  LYS A 162      19.754  18.002   6.631  1.00  0.69           H  
ATOM   2490 2HG  LYS A 162      19.539  19.421   5.604  1.00  0.69           H  
ATOM   2491 1HD  LYS A 162      21.588  19.268   7.849  1.00  0.69           H  
ATOM   2492 2HD  LYS A 162      21.950  18.881   6.160  1.00  0.69           H  
ATOM   2493 1HE  LYS A 162      21.193  21.182   5.510  1.00  0.69           H  
ATOM   2494 2HE  LYS A 162      20.948  21.539   7.228  1.00  0.69           H  
ATOM   2495 1HZ  LYS A 162      23.072  22.359   6.458  1.00  0.69           H  
ATOM   2496 2HZ  LYS A 162      23.298  21.160   7.586  1.00  0.69           H  
ATOM   2497 3HZ  LYS A 162      23.530  20.828   5.991  1.00  0.69           H  
ATOM   2498  N   VAL A 163      16.389  20.997   8.963  1.00  0.73           N  
ATOM   2499  CA  VAL A 163      15.768  21.610  10.132  1.00  0.73           C  
ATOM   2500  C   VAL A 163      14.349  21.092  10.334  1.00  0.73           C  
ATOM   2501  O   VAL A 163      13.937  20.805  11.461  1.00  0.73           O  
ATOM   2502  CB  VAL A 163      15.772  23.147   9.990  1.00  0.73           C  
ATOM   2503  CG1 VAL A 163      14.995  23.783  11.126  1.00  0.73           C  
ATOM   2504  CG2 VAL A 163      17.220  23.648   9.993  1.00  0.73           C  
ATOM   2505  H   VAL A 163      16.542  21.574   8.144  1.00  0.73           H  
ATOM   2506  HA  VAL A 163      16.361  21.349  11.009  1.00  0.73           H  
ATOM   2507  HB  VAL A 163      15.285  23.422   9.056  1.00  0.73           H  
ATOM   2508 1HG1 VAL A 163      15.003  24.860  11.007  1.00  0.73           H  
ATOM   2509 2HG1 VAL A 163      13.971  23.417  11.108  1.00  0.73           H  
ATOM   2510 3HG1 VAL A 163      15.458  23.521  12.076  1.00  0.73           H  
ATOM   2511 1HG2 VAL A 163      17.249  24.726   9.891  1.00  0.73           H  
ATOM   2512 2HG2 VAL A 163      17.677  23.359  10.916  1.00  0.73           H  
ATOM   2513 3HG2 VAL A 163      17.777  23.205   9.190  1.00  0.73           H  
ATOM   2514  N   LEU A 164      13.591  21.026   9.245  1.00  0.77           N  
ATOM   2515  CA  LEU A 164      12.236  20.509   9.217  1.00  0.77           C  
ATOM   2516  C   LEU A 164      12.169  19.117   8.539  1.00  0.77           C  
ATOM   2517  O   LEU A 164      11.627  19.010   7.432  1.00  0.77           O  
ATOM   2518  CB  LEU A 164      11.359  21.487   8.459  1.00  0.77           C  
ATOM   2519  CG  LEU A 164      11.299  22.871   9.008  1.00  0.77           C  
ATOM   2520  CD1 LEU A 164      10.510  23.715   8.081  1.00  0.77           C  
ATOM   2521  CD2 LEU A 164      10.673  22.808  10.330  1.00  0.77           C  
ATOM   2522  H   LEU A 164      13.983  21.313   8.356  1.00  0.77           H  
ATOM   2523  HA  LEU A 164      11.865  20.459  10.232  1.00  0.77           H  
ATOM   2524 1HB  LEU A 164      11.664  21.528   7.416  1.00  0.77           H  
ATOM   2525 2HB  LEU A 164      10.377  21.113   8.518  1.00  0.77           H  
ATOM   2526  HG  LEU A 164      12.302  23.295   9.087  1.00  0.77           H  
ATOM   2527 1HD1 LEU A 164      10.443  24.725   8.451  1.00  0.77           H  
ATOM   2528 2HD1 LEU A 164      11.022  23.702   7.139  1.00  0.77           H  
ATOM   2529 3HD1 LEU A 164       9.508  23.307   7.971  1.00  0.77           H  
ATOM   2530 1HD2 LEU A 164      10.598  23.795  10.748  1.00  0.77           H  
ATOM   2531 2HD2 LEU A 164       9.680  22.379  10.218  1.00  0.77           H  
ATOM   2532 3HD2 LEU A 164      11.277  22.178  10.983  1.00  0.77           H  
ATOM   2533  N   PRO A 165      12.588  18.018   9.210  1.00  0.81           N  
ATOM   2534  CA  PRO A 165      12.772  16.681   8.654  1.00  0.81           C  
ATOM   2535  C   PRO A 165      11.485  16.039   8.166  1.00  0.81           C  
ATOM   2536  O   PRO A 165      11.514  15.045   7.438  1.00  0.81           O  
ATOM   2537  CB  PRO A 165      13.335  15.892   9.841  1.00  0.81           C  
ATOM   2538  CG  PRO A 165      12.846  16.628  11.057  1.00  0.81           C  
ATOM   2539  CD  PRO A 165      12.861  18.075  10.661  1.00  0.81           C  
ATOM   2540  HA  PRO A 165      13.509  16.738   7.838  1.00  0.81           H  
ATOM   2541 1HB  PRO A 165      12.979  14.853   9.797  1.00  0.81           H  
ATOM   2542 2HB  PRO A 165      14.435  15.860   9.777  1.00  0.81           H  
ATOM   2543 1HG  PRO A 165      11.840  16.276  11.338  1.00  0.81           H  
ATOM   2544 2HG  PRO A 165      13.505  16.426  11.914  1.00  0.81           H  
ATOM   2545 1HD  PRO A 165      12.089  18.602  11.222  1.00  0.81           H  
ATOM   2546 2HD  PRO A 165      13.867  18.459  10.841  1.00  0.81           H  
ATOM   2547  N   ASN A 166      10.356  16.576   8.597  1.00  0.83           N  
ATOM   2548  CA  ASN A 166       9.084  16.018   8.222  1.00  0.83           C  
ATOM   2549  C   ASN A 166       8.147  17.065   7.619  1.00  0.83           C  
ATOM   2550  O   ASN A 166       6.925  16.985   7.784  1.00  0.83           O  
ATOM   2551  CB  ASN A 166       8.507  15.384   9.469  1.00  0.83           C  
ATOM   2552  CG  ASN A 166       8.289  16.398  10.548  1.00  0.83           C  
ATOM   2553  OD1 ASN A 166       8.826  17.515  10.482  1.00  0.83           O  
ATOM   2554  ND2 ASN A 166       7.519  16.034  11.539  1.00  0.83           N  
ATOM   2555  H   ASN A 166      10.375  17.393   9.186  1.00  0.83           H  
ATOM   2556  HA  ASN A 166       9.244  15.247   7.468  1.00  0.83           H  
ATOM   2557 1HB  ASN A 166       7.578  14.903   9.262  1.00  0.83           H  
ATOM   2558 2HB  ASN A 166       9.196  14.624   9.838  1.00  0.83           H  
ATOM   2559 1HD2 ASN A 166       7.319  16.684  12.288  1.00  0.83           H  
ATOM   2560 2HD2 ASN A 166       7.112  15.123  11.549  1.00  0.83           H  
ATOM   2561  N   VAL A 167       8.735  18.000   6.858  1.00  0.83           N  
ATOM   2562  CA  VAL A 167       7.974  19.021   6.139  1.00  0.83           C  
ATOM   2563  C   VAL A 167       8.369  19.056   4.635  1.00  0.83           C  
ATOM   2564  O   VAL A 167       9.553  19.031   4.328  1.00  0.83           O  
ATOM   2565  CB  VAL A 167       8.217  20.419   6.756  1.00  0.83           C  
ATOM   2566  CG1 VAL A 167       7.469  21.464   5.993  1.00  0.83           C  
ATOM   2567  CG2 VAL A 167       7.757  20.445   8.240  1.00  0.83           C  
ATOM   2568  H   VAL A 167       9.756  18.031   6.822  1.00  0.83           H  
ATOM   2569  HA  VAL A 167       6.926  18.806   6.286  1.00  0.83           H  
ATOM   2570  HB  VAL A 167       9.265  20.658   6.674  1.00  0.83           H  
ATOM   2571 1HG1 VAL A 167       7.670  22.428   6.438  1.00  0.83           H  
ATOM   2572 2HG1 VAL A 167       7.800  21.463   4.969  1.00  0.83           H  
ATOM   2573 3HG1 VAL A 167       6.402  21.258   6.037  1.00  0.83           H  
ATOM   2574 1HG2 VAL A 167       7.926  21.434   8.663  1.00  0.83           H  
ATOM   2575 2HG2 VAL A 167       6.692  20.216   8.291  1.00  0.83           H  
ATOM   2576 3HG2 VAL A 167       8.311  19.709   8.816  1.00  0.83           H  
ATOM   2577  N   PRO A 168       7.401  18.998   3.695  1.00  0.81           N  
ATOM   2578  CA  PRO A 168       7.541  19.158   2.235  1.00  0.81           C  
ATOM   2579  C   PRO A 168       8.092  20.530   1.805  1.00  0.81           C  
ATOM   2580  O   PRO A 168       7.954  21.512   2.529  1.00  0.81           O  
ATOM   2581  CB  PRO A 168       6.097  18.998   1.756  1.00  0.81           C  
ATOM   2582  CG  PRO A 168       5.436  18.134   2.795  1.00  0.81           C  
ATOM   2583  CD  PRO A 168       6.083  18.505   4.105  1.00  0.81           C  
ATOM   2584  HA  PRO A 168       8.170  18.354   1.843  1.00  0.81           H  
ATOM   2585 1HB  PRO A 168       5.627  19.982   1.684  1.00  0.81           H  
ATOM   2586 2HB  PRO A 168       6.078  18.558   0.748  1.00  0.81           H  
ATOM   2587 1HG  PRO A 168       4.350  18.342   2.800  1.00  0.81           H  
ATOM   2588 2HG  PRO A 168       5.555  17.074   2.545  1.00  0.81           H  
ATOM   2589 1HD  PRO A 168       5.530  19.267   4.633  1.00  0.81           H  
ATOM   2590 2HD  PRO A 168       6.179  17.575   4.693  1.00  0.81           H  
ATOM   2591  N   HIS A 169       8.743  20.585   0.634  1.00  0.79           N  
ATOM   2592  CA  HIS A 169       9.326  21.849   0.166  1.00  0.79           C  
ATOM   2593  C   HIS A 169       9.021  22.137  -1.306  1.00  0.79           C  
ATOM   2594  O   HIS A 169       9.008  21.218  -2.126  1.00  0.79           O  
ATOM   2595  CB  HIS A 169      10.852  21.776   0.353  1.00  0.79           C  
ATOM   2596  CG  HIS A 169      11.215  21.532   1.779  1.00  0.79           C  
ATOM   2597  ND1 HIS A 169      11.388  22.532   2.690  1.00  0.79           N  
ATOM   2598  CD2 HIS A 169      11.371  20.381   2.453  1.00  0.79           C  
ATOM   2599  CE1 HIS A 169      11.610  21.992   3.884  1.00  0.79           C  
ATOM   2600  NE2 HIS A 169      11.613  20.702   3.757  1.00  0.79           N  
ATOM   2601  H   HIS A 169       8.841  19.754   0.068  1.00  0.79           H  
ATOM   2602  HA  HIS A 169       8.938  22.673   0.756  1.00  0.79           H  
ATOM   2603 1HB  HIS A 169      11.255  20.963  -0.251  1.00  0.79           H  
ATOM   2604 2HB  HIS A 169      11.313  22.692   0.016  1.00  0.79           H  
ATOM   2605  HD2 HIS A 169      11.288  19.373   2.048  1.00  0.79           H  
ATOM   2606  HE1 HIS A 169      11.757  22.505   4.818  1.00  0.79           H  
ATOM   2607  HE2 HIS A 169      11.751  20.032   4.516  1.00  0.79           H  
ATOM   2608  N   CYS A 170       8.809  23.416  -1.629  1.00  0.76           N  
ATOM   2609  CA  CYS A 170       8.559  23.878  -2.998  1.00  0.76           C  
ATOM   2610  C   CYS A 170       9.495  25.003  -3.406  1.00  0.76           C  
ATOM   2611  O   CYS A 170       9.733  25.915  -2.619  1.00  0.76           O  
ATOM   2612  CB  CYS A 170       7.134  24.407  -3.137  1.00  0.76           C  
ATOM   2613  SG  CYS A 170       5.859  23.195  -2.824  1.00  0.76           S  
ATOM   2614  H   CYS A 170       8.820  24.100  -0.873  1.00  0.76           H  
ATOM   2615  HA  CYS A 170       8.700  23.044  -3.673  1.00  0.76           H  
ATOM   2616 1HB  CYS A 170       6.990  25.234  -2.449  1.00  0.76           H  
ATOM   2617 2HB  CYS A 170       6.996  24.795  -4.148  1.00  0.76           H  
ATOM   2618  HG  CYS A 170       6.149  22.435  -3.877  1.00  0.76           H  
ATOM   2619  N   ALA A 171       9.988  24.972  -4.636  1.00  0.75           N  
ATOM   2620  CA  ALA A 171      10.825  26.056  -5.120  1.00  0.75           C  
ATOM   2621  C   ALA A 171      10.059  26.898  -6.098  1.00  0.75           C  
ATOM   2622  O   ALA A 171       9.342  26.399  -6.976  1.00  0.75           O  
ATOM   2623  CB  ALA A 171      12.094  25.561  -5.774  1.00  0.75           C  
ATOM   2624  H   ALA A 171       9.738  24.196  -5.242  1.00  0.75           H  
ATOM   2625  HA  ALA A 171      11.097  26.689  -4.277  1.00  0.75           H  
ATOM   2626 1HB  ALA A 171      12.658  26.416  -6.109  1.00  0.75           H  
ATOM   2627 2HB  ALA A 171      12.679  25.005  -5.074  1.00  0.75           H  
ATOM   2628 3HB  ALA A 171      11.851  24.942  -6.616  1.00  0.75           H  
ATOM   2629  N   ILE A 172      10.248  28.189  -5.973  1.00  0.76           N  
ATOM   2630  CA  ILE A 172       9.642  29.165  -6.839  1.00  0.76           C  
ATOM   2631  C   ILE A 172      10.753  29.882  -7.565  1.00  0.76           C  
ATOM   2632  O   ILE A 172      11.622  30.490  -6.936  1.00  0.76           O  
ATOM   2633  CB  ILE A 172       8.777  30.126  -6.020  1.00  0.76           C  
ATOM   2634  CG1 ILE A 172       7.726  29.301  -5.240  1.00  0.76           C  
ATOM   2635  CG2 ILE A 172       8.095  31.149  -6.945  1.00  0.76           C  
ATOM   2636  CD1 ILE A 172       8.151  28.895  -3.831  1.00  0.76           C  
ATOM   2637  H   ILE A 172      10.844  28.515  -5.214  1.00  0.76           H  
ATOM   2638  HA  ILE A 172       9.012  28.661  -7.573  1.00  0.76           H  
ATOM   2639  HB  ILE A 172       9.405  30.636  -5.293  1.00  0.76           H  
ATOM   2640 1HG1 ILE A 172       6.816  29.863  -5.176  1.00  0.76           H  
ATOM   2641 2HG1 ILE A 172       7.520  28.404  -5.794  1.00  0.76           H  
ATOM   2642 1HG2 ILE A 172       7.479  31.829  -6.372  1.00  0.76           H  
ATOM   2643 2HG2 ILE A 172       8.854  31.722  -7.482  1.00  0.76           H  
ATOM   2644 3HG2 ILE A 172       7.462  30.622  -7.664  1.00  0.76           H  
ATOM   2645 1HD1 ILE A 172       7.354  28.315  -3.366  1.00  0.76           H  
ATOM   2646 2HD1 ILE A 172       9.048  28.300  -3.874  1.00  0.76           H  
ATOM   2647 3HD1 ILE A 172       8.343  29.769  -3.241  1.00  0.76           H  
ATOM   2648  N   ILE A 173      10.740  29.802  -8.882  1.00  0.79           N  
ATOM   2649  CA  ILE A 173      11.834  30.350  -9.649  1.00  0.79           C  
ATOM   2650  C   ILE A 173      11.472  31.735 -10.168  1.00  0.79           C  
ATOM   2651  O   ILE A 173      10.483  31.921 -10.878  1.00  0.79           O  
ATOM   2652  CB  ILE A 173      12.224  29.374 -10.780  1.00  0.79           C  
ATOM   2653  CG1 ILE A 173      12.789  28.040 -10.167  1.00  0.79           C  
ATOM   2654  CG2 ILE A 173      13.258  30.012 -11.661  1.00  0.79           C  
ATOM   2655  CD1 ILE A 173      11.718  27.040  -9.652  1.00  0.79           C  
ATOM   2656  H   ILE A 173       9.985  29.321  -9.349  1.00  0.79           H  
ATOM   2657  HA  ILE A 173      12.697  30.448  -8.998  1.00  0.79           H  
ATOM   2658  HB  ILE A 173      11.350  29.118 -11.368  1.00  0.79           H  
ATOM   2659 1HG1 ILE A 173      13.387  27.553 -10.923  1.00  0.79           H  
ATOM   2660 2HG1 ILE A 173      13.437  28.287  -9.355  1.00  0.79           H  
ATOM   2661 1HG2 ILE A 173      13.541  29.324 -12.460  1.00  0.79           H  
ATOM   2662 2HG2 ILE A 173      12.857  30.914 -12.090  1.00  0.79           H  
ATOM   2663 3HG2 ILE A 173      14.122  30.248 -11.049  1.00  0.79           H  
ATOM   2664 1HD1 ILE A 173      12.208  26.157  -9.262  1.00  0.79           H  
ATOM   2665 2HD1 ILE A 173      11.134  27.484  -8.874  1.00  0.79           H  
ATOM   2666 3HD1 ILE A 173      11.051  26.747 -10.458  1.00  0.79           H  
ATOM   2667  N   ASP A 174      12.298  32.706  -9.807  1.00  0.84           N  
ATOM   2668  CA  ASP A 174      12.078  34.119 -10.093  1.00  0.84           C  
ATOM   2669  C   ASP A 174      11.955  34.466 -11.558  1.00  0.84           C  
ATOM   2670  O   ASP A 174      11.222  35.391 -11.904  1.00  0.84           O  
ATOM   2671  CB  ASP A 174      13.188  34.936  -9.459  1.00  0.84           C  
ATOM   2672  CG  ASP A 174      13.069  35.011  -7.933  1.00  0.84           C  
ATOM   2673  OD1 ASP A 174      11.988  34.745  -7.393  1.00  0.84           O  
ATOM   2674  OD2 ASP A 174      14.084  35.292  -7.308  1.00  0.84           O  
ATOM   2675  H   ASP A 174      13.112  32.443  -9.251  1.00  0.84           H  
ATOM   2676  HA  ASP A 174      11.151  34.402  -9.628  1.00  0.84           H  
ATOM   2677 1HB  ASP A 174      14.145  34.512  -9.731  1.00  0.84           H  
ATOM   2678 2HB  ASP A 174      13.160  35.945  -9.859  1.00  0.84           H  
ATOM   2679  N   THR A 175      12.636  33.703 -12.404  1.00  0.90           N  
ATOM   2680  CA  THR A 175      12.649  33.900 -13.845  1.00  0.90           C  
ATOM   2681  C   THR A 175      11.560  33.097 -14.551  1.00  0.90           C  
ATOM   2682  O   THR A 175      11.463  33.157 -15.776  1.00  0.90           O  
ATOM   2683  CB  THR A 175      14.006  33.470 -14.446  1.00  0.90           C  
ATOM   2684  OG1 THR A 175      14.220  32.076 -14.189  1.00  0.90           O  
ATOM   2685  CG2 THR A 175      15.116  34.247 -13.842  1.00  0.90           C  
ATOM   2686  H   THR A 175      13.197  32.963 -12.009  1.00  0.90           H  
ATOM   2687  HA  THR A 175      12.486  34.958 -14.051  1.00  0.90           H  
ATOM   2688  HB  THR A 175      14.000  33.631 -15.523  1.00  0.90           H  
ATOM   2689  HG1 THR A 175      13.435  31.578 -14.451  1.00  0.90           H  
ATOM   2690 1HG2 THR A 175      16.066  33.926 -14.242  1.00  0.90           H  
ATOM   2691 2HG2 THR A 175      14.977  35.272 -14.048  1.00  0.90           H  
ATOM   2692 3HG2 THR A 175      15.103  34.098 -12.799  1.00  0.90           H  
ATOM   2693  N   ALA A 176      10.755  32.327 -13.797  1.00  0.96           N  
ATOM   2694  CA  ALA A 176       9.740  31.442 -14.378  1.00  0.96           C  
ATOM   2695  C   ALA A 176       8.707  32.185 -15.231  1.00  0.96           C  
ATOM   2696  O   ALA A 176       8.376  31.754 -16.329  1.00  0.96           O  
ATOM   2697  CB  ALA A 176       9.030  30.704 -13.262  1.00  0.96           C  
ATOM   2698  H   ALA A 176      10.839  32.339 -12.781  1.00  0.96           H  
ATOM   2699  HA  ALA A 176      10.244  30.710 -15.006  1.00  0.96           H  
ATOM   2700 1HB  ALA A 176       8.308  30.038 -13.666  1.00  0.96           H  
ATOM   2701 2HB  ALA A 176       9.753  30.143 -12.685  1.00  0.96           H  
ATOM   2702 3HB  ALA A 176       8.530  31.420 -12.616  1.00  0.96           H  
ATOM   2703  N   TRP A 177       8.251  33.346 -14.778  1.00  1.03           N  
ATOM   2704  CA  TRP A 177       7.257  34.123 -15.521  1.00  1.03           C  
ATOM   2705  C   TRP A 177       7.786  34.505 -16.907  1.00  1.03           C  
ATOM   2706  O   TRP A 177       7.069  34.428 -17.917  1.00  1.03           O  
ATOM   2707  CB  TRP A 177       6.776  35.311 -14.691  1.00  1.03           C  
ATOM   2708  CG  TRP A 177       5.721  36.165 -15.347  1.00  1.03           C  
ATOM   2709  CD1 TRP A 177       4.516  35.786 -15.884  1.00  1.03           C  
ATOM   2710  CD2 TRP A 177       5.773  37.577 -15.466  1.00  1.03           C  
ATOM   2711  NE1 TRP A 177       3.836  36.905 -16.338  1.00  1.03           N  
ATOM   2712  CE2 TRP A 177       4.587  37.997 -16.075  1.00  1.03           C  
ATOM   2713  CE3 TRP A 177       6.697  38.499 -15.115  1.00  1.03           C  
ATOM   2714  CZ2 TRP A 177       4.336  39.321 -16.308  1.00  1.03           C  
ATOM   2715  CZ3 TRP A 177       6.458  39.781 -15.378  1.00  1.03           C  
ATOM   2716  CH2 TRP A 177       5.325  40.199 -15.928  1.00  1.03           C  
ATOM   2717  H   TRP A 177       8.573  33.676 -13.882  1.00  1.03           H  
ATOM   2718  HA  TRP A 177       6.382  33.490 -15.673  1.00  1.03           H  
ATOM   2719 1HB  TRP A 177       6.373  34.950 -13.746  1.00  1.03           H  
ATOM   2720 2HB  TRP A 177       7.629  35.952 -14.452  1.00  1.03           H  
ATOM   2721  HD1 TRP A 177       4.148  34.763 -15.942  1.00  1.03           H  
ATOM   2722  HE1 TRP A 177       2.906  36.946 -16.791  1.00  1.03           H  
ATOM   2723  HE3 TRP A 177       7.630  38.197 -14.643  1.00  1.03           H  
ATOM   2724  HZ2 TRP A 177       3.413  39.672 -16.770  1.00  1.03           H  
ATOM   2725  HZ3 TRP A 177       7.228  40.477 -15.137  1.00  1.03           H  
ATOM   2726  HH2 TRP A 177       5.217  41.251 -16.071  1.00  1.03           H  
ATOM   2727  N   HIS A 178       9.059  34.899 -16.964  1.00  1.10           N  
ATOM   2728  CA  HIS A 178       9.675  35.348 -18.204  1.00  1.10           C  
ATOM   2729  C   HIS A 178       9.962  34.181 -19.134  1.00  1.10           C  
ATOM   2730  O   HIS A 178      10.350  34.391 -20.272  1.00  1.10           O  
ATOM   2731  CB  HIS A 178      10.984  36.130 -17.961  1.00  1.10           C  
ATOM   2732  CG  HIS A 178      10.767  37.444 -17.288  1.00  1.10           C  
ATOM   2733  ND1 HIS A 178      11.752  38.403 -17.143  1.00  1.10           N  
ATOM   2734  CD2 HIS A 178       9.679  37.933 -16.705  1.00  1.10           C  
ATOM   2735  CE1 HIS A 178      11.250  39.440 -16.494  1.00  1.10           C  
ATOM   2736  NE2 HIS A 178       9.996  39.172 -16.204  1.00  1.10           N  
ATOM   2737  H   HIS A 178       9.615  34.883 -16.119  1.00  1.10           H  
ATOM   2738  HA  HIS A 178       8.987  36.015 -18.728  1.00  1.10           H  
ATOM   2739 1HB  HIS A 178      11.655  35.530 -17.337  1.00  1.10           H  
ATOM   2740 2HB  HIS A 178      11.491  36.306 -18.912  1.00  1.10           H  
ATOM   2741  HD1 HIS A 178      12.745  38.307 -17.368  1.00  1.10           H  
ATOM   2742  HD2 HIS A 178       8.696  37.513 -16.590  1.00  1.10           H  
ATOM   2743  HE1 HIS A 178      11.867  40.313 -16.280  1.00  1.10           H  
ATOM   2744  N   GLN A 179       9.675  32.937 -18.718  1.00  1.17           N  
ATOM   2745  CA  GLN A 179       9.953  31.810 -19.591  1.00  1.17           C  
ATOM   2746  C   GLN A 179       8.880  31.711 -20.670  1.00  1.17           C  
ATOM   2747  O   GLN A 179       9.015  30.942 -21.621  1.00  1.17           O  
ATOM   2748  CB  GLN A 179      10.058  30.496 -18.835  1.00  1.17           C  
ATOM   2749  CG  GLN A 179      11.181  30.475 -17.822  1.00  1.17           C  
ATOM   2750  CD  GLN A 179      12.546  30.694 -18.397  1.00  1.17           C  
ATOM   2751  OE1 GLN A 179      13.033  29.998 -19.304  1.00  1.17           O  
ATOM   2752  NE2 GLN A 179      13.193  31.718 -17.861  1.00  1.17           N  
ATOM   2753  H   GLN A 179       9.291  32.752 -17.788  1.00  1.17           H  
ATOM   2754  HA  GLN A 179      10.911  31.967 -20.056  1.00  1.17           H  
ATOM   2755 1HB  GLN A 179       9.122  30.293 -18.310  1.00  1.17           H  
ATOM   2756 2HB  GLN A 179      10.222  29.693 -19.547  1.00  1.17           H  
ATOM   2757 1HG  GLN A 179      10.990  31.284 -17.158  1.00  1.17           H  
ATOM   2758 2HG  GLN A 179      11.196  29.550 -17.262  1.00  1.17           H  
ATOM   2759 1HE2 GLN A 179      14.110  31.959 -18.176  1.00  1.17           H  
ATOM   2760 2HE2 GLN A 179      12.728  32.268 -17.131  1.00  1.17           H  
ATOM   2761  N   THR A 180       7.832  32.532 -20.540  1.00  1.23           N  
ATOM   2762  CA  THR A 180       6.755  32.583 -21.516  1.00  1.23           C  
ATOM   2763  C   THR A 180       7.031  33.664 -22.587  1.00  1.23           C  
ATOM   2764  O   THR A 180       6.237  33.851 -23.514  1.00  1.23           O  
ATOM   2765  CB  THR A 180       5.408  32.838 -20.810  1.00  1.23           C  
ATOM   2766  OG1 THR A 180       5.423  34.113 -20.134  1.00  1.23           O  
ATOM   2767  CG2 THR A 180       5.157  31.753 -19.785  1.00  1.23           C  
ATOM   2768  H   THR A 180       7.766  33.137 -19.718  1.00  1.23           H  
ATOM   2769  HA  THR A 180       6.700  31.621 -22.024  1.00  1.23           H  
ATOM   2770  HB  THR A 180       4.612  32.829 -21.540  1.00  1.23           H  
ATOM   2771  HG1 THR A 180       6.108  34.112 -19.418  1.00  1.23           H  
ATOM   2772 1HG2 THR A 180       4.203  31.934 -19.293  1.00  1.23           H  
ATOM   2773 2HG2 THR A 180       5.133  30.790 -20.284  1.00  1.23           H  
ATOM   2774 3HG2 THR A 180       5.960  31.763 -19.042  1.00  1.23           H  
ATOM   2775  N   MET A 181       8.170  34.358 -22.447  1.00  1.29           N  
ATOM   2776  CA  MET A 181       8.619  35.411 -23.347  1.00  1.29           C  
ATOM   2777  C   MET A 181       8.952  34.828 -24.738  1.00  1.29           C  
ATOM   2778  O   MET A 181       9.423  33.700 -24.825  1.00  1.29           O  
ATOM   2779  CB  MET A 181       9.824  36.079 -22.683  1.00  1.29           C  
ATOM   2780  CG  MET A 181      10.434  37.212 -23.359  1.00  1.29           C  
ATOM   2781  SD  MET A 181      11.750  37.958 -22.369  1.00  1.29           S  
ATOM   2782  CE  MET A 181      10.752  38.648 -21.044  1.00  1.29           C  
ATOM   2783  H   MET A 181       8.794  34.156 -21.666  1.00  1.29           H  
ATOM   2784  HA  MET A 181       7.818  36.133 -23.416  1.00  1.29           H  
ATOM   2785 1HB  MET A 181       9.529  36.427 -21.692  1.00  1.29           H  
ATOM   2786 2HB  MET A 181      10.593  35.360 -22.545  1.00  1.29           H  
ATOM   2787 1HG  MET A 181      10.864  36.838 -24.277  1.00  1.29           H  
ATOM   2788 2HG  MET A 181       9.690  37.963 -23.578  1.00  1.29           H  
ATOM   2789 1HE  MET A 181      11.388  39.148 -20.320  1.00  1.29           H  
ATOM   2790 2HE  MET A 181      10.043  39.360 -21.457  1.00  1.29           H  
ATOM   2791 3HE  MET A 181      10.202  37.848 -20.549  1.00  1.29           H  
ATOM   2792  N   PRO A 182       8.651  35.505 -25.865  1.00  1.33           N  
ATOM   2793  CA  PRO A 182       9.005  35.080 -27.219  1.00  1.33           C  
ATOM   2794  C   PRO A 182      10.512  34.893 -27.430  1.00  1.33           C  
ATOM   2795  O   PRO A 182      11.307  35.697 -26.948  1.00  1.33           O  
ATOM   2796  CB  PRO A 182       8.500  36.250 -28.076  1.00  1.33           C  
ATOM   2797  CG  PRO A 182       7.390  36.880 -27.260  1.00  1.33           C  
ATOM   2798  CD  PRO A 182       7.825  36.736 -25.816  1.00  1.33           C  
ATOM   2799  HA  PRO A 182       8.453  34.154 -27.454  1.00  1.33           H  
ATOM   2800 1HB  PRO A 182       9.325  36.960 -28.268  1.00  1.33           H  
ATOM   2801 2HB  PRO A 182       8.164  35.886 -29.059  1.00  1.33           H  
ATOM   2802 1HG  PRO A 182       7.261  37.933 -27.554  1.00  1.33           H  
ATOM   2803 2HG  PRO A 182       6.438  36.372 -27.467  1.00  1.33           H  
ATOM   2804 1HD  PRO A 182       8.414  37.605 -25.496  1.00  1.33           H  
ATOM   2805 2HD  PRO A 182       6.918  36.588 -25.215  1.00  1.33           H  
ATOM   2806  N   GLU A 183      10.896  33.905 -28.249  1.00  1.38           N  
ATOM   2807  CA  GLU A 183      12.314  33.676 -28.595  1.00  1.38           C  
ATOM   2808  C   GLU A 183      12.969  34.960 -29.096  1.00  1.38           C  
ATOM   2809  O   GLU A 183      14.121  35.265 -28.770  1.00  1.38           O  
ATOM   2810  CB  GLU A 183      12.462  32.560 -29.626  1.00  1.38           C  
ATOM   2811  CG  GLU A 183      13.917  32.226 -29.961  1.00  1.38           C  
ATOM   2812  CD  GLU A 183      14.057  31.040 -30.883  1.00  1.38           C  
ATOM   2813  OE1 GLU A 183      13.058  30.466 -31.239  1.00  1.38           O  
ATOM   2814  OE2 GLU A 183      15.167  30.713 -31.233  1.00  1.38           O  
ATOM   2815  H   GLU A 183      10.198  33.279 -28.624  1.00  1.38           H  
ATOM   2816  HA  GLU A 183      12.849  33.356 -27.712  1.00  1.38           H  
ATOM   2817 1HB  GLU A 183      11.986  31.652 -29.255  1.00  1.38           H  
ATOM   2818 2HB  GLU A 183      11.957  32.840 -30.554  1.00  1.38           H  
ATOM   2819 1HG  GLU A 183      14.373  33.096 -30.434  1.00  1.38           H  
ATOM   2820 2HG  GLU A 183      14.454  32.031 -29.032  1.00  1.38           H  
ATOM   2821  N   THR A 184      12.209  35.727 -29.868  1.00  1.43           N  
ATOM   2822  CA  THR A 184      12.669  36.984 -30.433  1.00  1.43           C  
ATOM   2823  C   THR A 184      13.112  37.947 -29.337  1.00  1.43           C  
ATOM   2824  O   THR A 184      14.067  38.703 -29.524  1.00  1.43           O  
ATOM   2825  CB  THR A 184      11.563  37.652 -31.270  1.00  1.43           C  
ATOM   2826  OG1 THR A 184      11.199  36.795 -32.364  1.00  1.43           O  
ATOM   2827  CG2 THR A 184      12.047  38.982 -31.808  1.00  1.43           C  
ATOM   2828  H   THR A 184      11.275  35.409 -30.079  1.00  1.43           H  
ATOM   2829  HA  THR A 184      13.526  36.784 -31.074  1.00  1.43           H  
ATOM   2830  HB  THR A 184      10.687  37.819 -30.643  1.00  1.43           H  
ATOM   2831  HG1 THR A 184      10.548  37.240 -32.916  1.00  1.43           H  
ATOM   2832 1HG2 THR A 184      11.256  39.448 -32.394  1.00  1.43           H  
ATOM   2833 2HG2 THR A 184      12.314  39.634 -30.974  1.00  1.43           H  
ATOM   2834 3HG2 THR A 184      12.921  38.824 -32.439  1.00  1.43           H  
ATOM   2835  N   SER A 185      12.377  37.970 -28.222  1.00  1.51           N  
ATOM   2836  CA  SER A 185      12.665  38.857 -27.112  1.00  1.51           C  
ATOM   2837  C   SER A 185      13.778  38.281 -26.239  1.00  1.51           C  
ATOM   2838  O   SER A 185      14.525  39.029 -25.615  1.00  1.51           O  
ATOM   2839  CB  SER A 185      11.429  39.071 -26.275  1.00  1.51           C  
ATOM   2840  OG  SER A 185      10.421  39.757 -26.955  1.00  1.51           O  
ATOM   2841  H   SER A 185      11.635  37.293 -28.099  1.00  1.51           H  
ATOM   2842  HA  SER A 185      13.001  39.818 -27.509  1.00  1.51           H  
ATOM   2843 1HB  SER A 185      11.051  38.115 -25.994  1.00  1.51           H  
ATOM   2844 2HB  SER A 185      11.690  39.607 -25.362  1.00  1.51           H  
ATOM   2845  HG  SER A 185       9.769  39.970 -26.243  1.00  1.51           H  
ATOM   2846  N   PHE A 186      13.903  36.948 -26.187  1.00  1.63           N  
ATOM   2847  CA  PHE A 186      14.970  36.350 -25.377  1.00  1.63           C  
ATOM   2848  C   PHE A 186      16.362  36.544 -25.954  1.00  1.63           C  
ATOM   2849  O   PHE A 186      17.333  36.671 -25.201  1.00  1.63           O  
ATOM   2850  CB  PHE A 186      14.835  34.846 -25.237  1.00  1.63           C  
ATOM   2851  CG  PHE A 186      13.927  34.341 -24.253  1.00  1.63           C  
ATOM   2852  CD1 PHE A 186      12.844  33.585 -24.595  1.00  1.63           C  
ATOM   2853  CD2 PHE A 186      14.182  34.583 -22.939  1.00  1.63           C  
ATOM   2854  CE1 PHE A 186      12.052  33.070 -23.635  1.00  1.63           C  
ATOM   2855  CE2 PHE A 186      13.379  34.078 -21.979  1.00  1.63           C  
ATOM   2856  CZ  PHE A 186      12.322  33.315 -22.345  1.00  1.63           C  
ATOM   2857  H   PHE A 186      13.235  36.363 -26.693  1.00  1.63           H  
ATOM   2858  HA  PHE A 186      14.930  36.805 -24.395  1.00  1.63           H  
ATOM   2859 1HB  PHE A 186      14.546  34.432 -26.202  1.00  1.63           H  
ATOM   2860 2HB  PHE A 186      15.793  34.443 -25.007  1.00  1.63           H  
ATOM   2861  HD1 PHE A 186      12.630  33.382 -25.620  1.00  1.63           H  
ATOM   2862  HD2 PHE A 186      15.040  35.180 -22.671  1.00  1.63           H  
ATOM   2863  HE1 PHE A 186      11.194  32.454 -23.899  1.00  1.63           H  
ATOM   2864  HE2 PHE A 186      13.579  34.272 -20.924  1.00  1.63           H  
ATOM   2865  HZ  PHE A 186      11.698  32.917 -21.624  1.00  1.63           H  
ATOM   2866  N   MET A 187      16.459  36.511 -27.277  1.00  1.84           N  
ATOM   2867  CA  MET A 187      17.707  36.580 -28.030  1.00  1.84           C  
ATOM   2868  C   MET A 187      18.409  37.947 -28.045  1.00  1.84           C  
ATOM   2869  O   MET A 187      17.779  39.008 -28.140  1.00  1.84           O  
ATOM   2870  CB  MET A 187      17.429  36.105 -29.461  1.00  1.84           C  
ATOM   2871  CG  MET A 187      18.646  36.046 -30.400  1.00  1.84           C  
ATOM   2872  SD  MET A 187      19.915  34.833 -29.917  1.00  1.84           S  
ATOM   2873  CE  MET A 187      19.121  33.314 -30.428  1.00  1.84           C  
ATOM   2874  H   MET A 187      15.594  36.374 -27.808  1.00  1.84           H  
ATOM   2875  HA  MET A 187      18.405  35.877 -27.571  1.00  1.84           H  
ATOM   2876 1HB  MET A 187      16.987  35.107 -29.423  1.00  1.84           H  
ATOM   2877 2HB  MET A 187      16.684  36.765 -29.914  1.00  1.84           H  
ATOM   2878 1HG  MET A 187      18.292  35.779 -31.393  1.00  1.84           H  
ATOM   2879 2HG  MET A 187      19.106  37.024 -30.475  1.00  1.84           H  
ATOM   2880 1HE  MET A 187      19.776  32.473 -30.218  1.00  1.84           H  
ATOM   2881 2HE  MET A 187      18.179  33.190 -29.891  1.00  1.84           H  
ATOM   2882 3HE  MET A 187      18.924  33.345 -31.499  1.00  1.84           H  
ATOM   2883  N   TYR A 188      19.741  37.897 -27.972  1.00  2.18           N  
ATOM   2884  CA  TYR A 188      20.621  39.063 -28.051  1.00  2.18           C  
ATOM   2885  C   TYR A 188      21.373  38.998 -29.366  1.00  2.18           C  
ATOM   2886  O   TYR A 188      21.381  37.961 -30.023  1.00  2.18           O  
ATOM   2887  CB  TYR A 188      21.687  39.056 -26.967  1.00  2.18           C  
ATOM   2888  CG  TYR A 188      21.214  39.002 -25.613  1.00  2.18           C  
ATOM   2889  CD1 TYR A 188      21.178  37.776 -25.014  1.00  2.18           C  
ATOM   2890  CD2 TYR A 188      20.819  40.129 -24.939  1.00  2.18           C  
ATOM   2891  CE1 TYR A 188      20.762  37.666 -23.754  1.00  2.18           C  
ATOM   2892  CE2 TYR A 188      20.386  40.000 -23.648  1.00  2.18           C  
ATOM   2893  CZ  TYR A 188      20.365  38.759 -23.078  1.00  2.18           C  
ATOM   2894  OH  TYR A 188      19.949  38.606 -21.836  1.00  2.18           O  
ATOM   2895  H   TYR A 188      20.171  36.987 -27.873  1.00  2.18           H  
ATOM   2896  HA  TYR A 188      20.027  39.977 -28.029  1.00  2.18           H  
ATOM   2897 1HB  TYR A 188      22.315  38.202 -27.109  1.00  2.18           H  
ATOM   2898 2HB  TYR A 188      22.317  39.937 -27.071  1.00  2.18           H  
ATOM   2899  HD1 TYR A 188      21.495  36.890 -25.561  1.00  2.18           H  
ATOM   2900  HD2 TYR A 188      20.852  41.106 -25.421  1.00  2.18           H  
ATOM   2901  HE1 TYR A 188      20.743  36.711 -23.278  1.00  2.18           H  
ATOM   2902  HE2 TYR A 188      20.064  40.872 -23.081  1.00  2.18           H  
ATOM   2903  HH  TYR A 188      20.078  37.687 -21.561  1.00  2.18           H  
ATOM   2904  N   ALA A 189      22.071  40.066 -29.745  1.00  2.67           N  
ATOM   2905  CA  ALA A 189      22.879  40.019 -30.976  1.00  2.67           C  
ATOM   2906  C   ALA A 189      24.186  39.240 -30.738  1.00  2.67           C  
ATOM   2907  O   ALA A 189      25.281  39.810 -30.755  1.00  2.67           O  
ATOM   2908  CB  ALA A 189      23.192  41.426 -31.453  1.00  2.67           C  
ATOM   2909  H   ALA A 189      22.050  40.906 -29.190  1.00  2.67           H  
ATOM   2910  HA  ALA A 189      22.308  39.495 -31.743  1.00  2.67           H  
ATOM   2911 1HB  ALA A 189      23.774  41.375 -32.373  1.00  2.67           H  
ATOM   2912 2HB  ALA A 189      22.262  41.963 -31.640  1.00  2.67           H  
ATOM   2913 3HB  ALA A 189      23.765  41.949 -30.689  1.00  2.67           H  
ATOM   2914  N   ILE A 190      24.030  37.937 -30.498  1.00  3.23           N  
ATOM   2915  CA  ILE A 190      25.086  36.996 -30.159  1.00  3.23           C  
ATOM   2916  C   ILE A 190      24.978  35.732 -31.022  1.00  3.23           C  
ATOM   2917  O   ILE A 190      23.956  35.514 -31.671  1.00  3.23           O  
ATOM   2918  CB  ILE A 190      24.982  36.586 -28.672  1.00  3.23           C  
ATOM   2919  CG1 ILE A 190      23.647  35.879 -28.429  1.00  3.23           C  
ATOM   2920  CG2 ILE A 190      25.161  37.797 -27.784  1.00  3.23           C  
ATOM   2921  CD1 ILE A 190      23.526  35.281 -27.060  1.00  3.23           C  
ATOM   2922  H   ILE A 190      23.072  37.599 -30.528  1.00  3.23           H  
ATOM   2923  HA  ILE A 190      26.033  37.496 -30.324  1.00  3.23           H  
ATOM   2924  HB  ILE A 190      25.740  35.872 -28.428  1.00  3.23           H  
ATOM   2925 1HG1 ILE A 190      22.850  36.576 -28.571  1.00  3.23           H  
ATOM   2926 2HG1 ILE A 190      23.530  35.081 -29.161  1.00  3.23           H  
ATOM   2927 1HG2 ILE A 190      25.096  37.497 -26.740  1.00  3.23           H  
ATOM   2928 2HG2 ILE A 190      26.139  38.237 -27.977  1.00  3.23           H  
ATOM   2929 3HG2 ILE A 190      24.397  38.529 -27.995  1.00  3.23           H  
ATOM   2930 1HD1 ILE A 190      22.558  34.801 -26.954  1.00  3.23           H  
ATOM   2931 2HD1 ILE A 190      24.310  34.550 -26.916  1.00  3.23           H  
ATOM   2932 3HD1 ILE A 190      23.618  36.061 -26.311  1.00  3.23           H  
ATOM   2933  N   PRO A 191      26.019  34.892 -31.069  1.00  3.73           N  
ATOM   2934  CA  PRO A 191      26.005  33.557 -31.636  1.00  3.73           C  
ATOM   2935  C   PRO A 191      24.908  32.692 -30.996  1.00  3.73           C  
ATOM   2936  O   PRO A 191      24.604  32.806 -29.805  1.00  3.73           O  
ATOM   2937  CB  PRO A 191      27.428  33.067 -31.324  1.00  3.73           C  
ATOM   2938  CG  PRO A 191      28.257  34.323 -31.278  1.00  3.73           C  
ATOM   2939  CD  PRO A 191      27.364  35.363 -30.686  1.00  3.73           C  
ATOM   2940  HA  PRO A 191      25.852  33.620 -32.722  1.00  3.73           H  
ATOM   2941 1HB  PRO A 191      27.441  32.512 -30.382  1.00  3.73           H  
ATOM   2942 2HB  PRO A 191      27.759  32.371 -32.111  1.00  3.73           H  
ATOM   2943 1HG  PRO A 191      29.160  34.151 -30.681  1.00  3.73           H  
ATOM   2944 2HG  PRO A 191      28.597  34.582 -32.289  1.00  3.73           H  
ATOM   2945 1HD  PRO A 191      27.481  35.388 -29.641  1.00  3.73           H  
ATOM   2946 2HD  PRO A 191      27.610  36.320 -31.160  1.00  3.73           H  
ATOM   2947  N   HIS A 192      24.316  31.818 -31.801  1.00  4.04           N  
ATOM   2948  CA  HIS A 192      23.210  30.957 -31.404  1.00  4.04           C  
ATOM   2949  C   HIS A 192      23.310  29.756 -30.396  1.00  4.04           C  
ATOM   2950  O   HIS A 192      22.259  29.457 -29.845  1.00  4.04           O  
ATOM   2951  CB  HIS A 192      22.526  30.378 -32.648  1.00  4.04           C  
ATOM   2952  CG  HIS A 192      21.229  29.731 -32.300  1.00  4.04           C  
ATOM   2953  ND1 HIS A 192      20.087  30.452 -32.028  1.00  4.04           N  
ATOM   2954  CD2 HIS A 192      20.915  28.438 -32.091  1.00  4.04           C  
ATOM   2955  CE1 HIS A 192      19.116  29.622 -31.682  1.00  4.04           C  
ATOM   2956  NE2 HIS A 192      19.598  28.396 -31.706  1.00  4.04           N  
ATOM   2957  H   HIS A 192      24.683  31.711 -32.753  1.00  4.04           H  
ATOM   2958  HA  HIS A 192      22.473  31.622 -30.959  1.00  4.04           H  
ATOM   2959 1HB  HIS A 192      22.336  31.175 -33.366  1.00  4.04           H  
ATOM   2960 2HB  HIS A 192      23.151  29.653 -33.131  1.00  4.04           H  
ATOM   2961  HD2 HIS A 192      21.587  27.583 -32.178  1.00  4.04           H  
ATOM   2962  HE1 HIS A 192      18.097  29.906 -31.397  1.00  4.04           H  
ATOM   2963  HE2 HIS A 192      19.106  27.525 -31.444  1.00  4.04           H  
ATOM   2964  N   GLU A 193      24.408  28.975 -30.122  1.00  4.08           N  
ATOM   2965  CA  GLU A 193      25.883  28.965 -30.288  1.00  4.08           C  
ATOM   2966  C   GLU A 193      26.453  29.565 -28.988  1.00  4.08           C  
ATOM   2967  O   GLU A 193      27.250  28.899 -28.327  1.00  4.08           O  
ATOM   2968  CB  GLU A 193      26.440  29.613 -31.553  1.00  4.08           C  
ATOM   2969  CG  GLU A 193      26.059  28.936 -32.868  1.00  4.08           C  
ATOM   2970  CD  GLU A 193      26.310  29.817 -34.079  1.00  4.08           C  
ATOM   2971  OE1 GLU A 193      25.822  30.947 -34.075  1.00  4.08           O  
ATOM   2972  OE2 GLU A 193      26.972  29.382 -34.992  1.00  4.08           O  
ATOM   2973  H   GLU A 193      24.129  28.171 -29.578  1.00  4.08           H  
ATOM   2974  HA  GLU A 193      26.216  27.929 -30.331  1.00  4.08           H  
ATOM   2975 1HB  GLU A 193      26.345  30.590 -31.574  1.00  4.08           H  
ATOM   2976 2HB  GLU A 193      27.520  29.466 -31.515  1.00  4.08           H  
ATOM   2977 1HG  GLU A 193      26.667  28.040 -32.971  1.00  4.08           H  
ATOM   2978 2HG  GLU A 193      25.036  28.620 -32.834  1.00  4.08           H  
ATOM   2979  N   TRP A 194      25.986  30.746 -28.560  1.00  3.87           N  
ATOM   2980  CA  TRP A 194      26.183  31.184 -27.177  1.00  3.87           C  
ATOM   2981  C   TRP A 194      24.830  31.177 -26.462  1.00  3.87           C  
ATOM   2982  O   TRP A 194      24.717  30.794 -25.288  1.00  3.87           O  
ATOM   2983  CB  TRP A 194      26.761  32.595 -27.046  1.00  3.87           C  
ATOM   2984  CG  TRP A 194      28.158  32.764 -27.498  1.00  3.87           C  
ATOM   2985  CD1 TRP A 194      29.037  31.804 -27.890  1.00  3.87           C  
ATOM   2986  CD2 TRP A 194      28.877  34.008 -27.550  1.00  3.87           C  
ATOM   2987  NE1 TRP A 194      30.239  32.369 -28.213  1.00  3.87           N  
ATOM   2988  CE2 TRP A 194      30.160  33.717 -28.010  1.00  3.87           C  
ATOM   2989  CE3 TRP A 194      28.538  35.334 -27.241  1.00  3.87           C  
ATOM   2990  CZ2 TRP A 194      31.111  34.701 -28.188  1.00  3.87           C  
ATOM   2991  CZ3 TRP A 194      29.490  36.321 -27.423  1.00  3.87           C  
ATOM   2992  CH2 TRP A 194      30.745  36.013 -27.887  1.00  3.87           C  
ATOM   2993  H   TRP A 194      25.413  31.323 -29.155  1.00  3.87           H  
ATOM   2994  HA  TRP A 194      26.847  30.483 -26.684  1.00  3.87           H  
ATOM   2995 1HB  TRP A 194      26.153  33.271 -27.644  1.00  3.87           H  
ATOM   2996 2HB  TRP A 194      26.690  32.925 -26.010  1.00  3.87           H  
ATOM   2997  HD1 TRP A 194      28.823  30.745 -27.944  1.00  3.87           H  
ATOM   2998  HE1 TRP A 194      31.055  31.871 -28.539  1.00  3.87           H  
ATOM   2999  HE3 TRP A 194      27.543  35.578 -26.876  1.00  3.87           H  
ATOM   3000  HZ2 TRP A 194      32.116  34.477 -28.549  1.00  3.87           H  
ATOM   3001  HZ3 TRP A 194      29.219  37.350 -27.189  1.00  3.87           H  
ATOM   3002  HH2 TRP A 194      31.473  36.814 -28.018  1.00  3.87           H  
ATOM   3003  N   TYR A 195      23.777  31.528 -27.207  1.00  3.50           N  
ATOM   3004  CA  TYR A 195      22.435  31.565 -26.639  1.00  3.50           C  
ATOM   3005  C   TYR A 195      22.084  30.195 -26.057  1.00  3.50           C  
ATOM   3006  O   TYR A 195      21.967  30.052 -24.837  1.00  3.50           O  
ATOM   3007  CB  TYR A 195      21.448  31.968 -27.734  1.00  3.50           C  
ATOM   3008  CG  TYR A 195      19.991  32.001 -27.377  1.00  3.50           C  
ATOM   3009  CD1 TYR A 195      19.447  33.082 -26.722  1.00  3.50           C  
ATOM   3010  CD2 TYR A 195      19.183  30.939 -27.754  1.00  3.50           C  
ATOM   3011  CE1 TYR A 195      18.102  33.104 -26.448  1.00  3.50           C  
ATOM   3012  CE2 TYR A 195      17.840  30.957 -27.475  1.00  3.50           C  
ATOM   3013  CZ  TYR A 195      17.293  32.032 -26.827  1.00  3.50           C  
ATOM   3014  OH  TYR A 195      15.944  32.042 -26.562  1.00  3.50           O  
ATOM   3015  H   TYR A 195      23.924  31.839 -28.168  1.00  3.50           H  
ATOM   3016  HA  TYR A 195      22.395  32.298 -25.840  1.00  3.50           H  
ATOM   3017 1HB  TYR A 195      21.720  32.949 -28.110  1.00  3.50           H  
ATOM   3018 2HB  TYR A 195      21.547  31.305 -28.558  1.00  3.50           H  
ATOM   3019  HD1 TYR A 195      20.076  33.918 -26.439  1.00  3.50           H  
ATOM   3020  HD2 TYR A 195      19.617  30.094 -28.282  1.00  3.50           H  
ATOM   3021  HE1 TYR A 195      17.689  33.958 -25.945  1.00  3.50           H  
ATOM   3022  HE2 TYR A 195      17.209  30.119 -27.778  1.00  3.50           H  
ATOM   3023  HH  TYR A 195      15.536  31.265 -26.961  1.00  3.50           H  
ATOM   3024  N   GLU A 196      22.102  29.149 -26.897  1.00  3.04           N  
ATOM   3025  CA  GLU A 196      21.852  27.782 -26.423  1.00  3.04           C  
ATOM   3026  C   GLU A 196      22.950  27.191 -25.509  1.00  3.04           C  
ATOM   3027  O   GLU A 196      22.657  26.392 -24.624  1.00  3.04           O  
ATOM   3028  CB  GLU A 196      21.631  26.810 -27.603  1.00  3.04           C  
ATOM   3029  CG  GLU A 196      20.316  27.014 -28.407  1.00  3.04           C  
ATOM   3030  CD  GLU A 196      20.110  26.004 -29.564  1.00  3.04           C  
ATOM   3031  OE1 GLU A 196      20.976  25.194 -29.787  1.00  3.04           O  
ATOM   3032  OE2 GLU A 196      19.081  26.078 -30.229  1.00  3.04           O  
ATOM   3033  H   GLU A 196      22.208  29.310 -27.899  1.00  3.04           H  
ATOM   3034  HA  GLU A 196      20.930  27.809 -25.842  1.00  3.04           H  
ATOM   3035 1HB  GLU A 196      22.463  26.909 -28.299  1.00  3.04           H  
ATOM   3036 2HB  GLU A 196      21.638  25.786 -27.230  1.00  3.04           H  
ATOM   3037 1HG  GLU A 196      19.469  26.946 -27.724  1.00  3.04           H  
ATOM   3038 2HG  GLU A 196      20.326  28.019 -28.820  1.00  3.04           H  
ATOM   3039  N   LYS A 197      24.217  27.558 -25.748  1.00  2.59           N  
ATOM   3040  CA  LYS A 197      25.354  26.944 -25.040  1.00  2.59           C  
ATOM   3041  C   LYS A 197      25.638  27.464 -23.638  1.00  2.59           C  
ATOM   3042  O   LYS A 197      25.910  26.673 -22.728  1.00  2.59           O  
ATOM   3043  CB  LYS A 197      26.619  27.111 -25.873  1.00  2.59           C  
ATOM   3044  CG  LYS A 197      27.853  26.456 -25.296  1.00  2.59           C  
ATOM   3045  CD  LYS A 197      28.996  26.540 -26.285  1.00  2.59           C  
ATOM   3046  CE  LYS A 197      30.244  25.864 -25.763  1.00  2.59           C  
ATOM   3047  NZ  LYS A 197      31.349  25.917 -26.761  1.00  2.59           N  
ATOM   3048  H   LYS A 197      24.392  28.248 -26.455  1.00  2.59           H  
ATOM   3049  HA  LYS A 197      25.146  25.881 -24.951  1.00  2.59           H  
ATOM   3050 1HB  LYS A 197      26.454  26.719 -26.876  1.00  2.59           H  
ATOM   3051 2HB  LYS A 197      26.840  28.172 -25.968  1.00  2.59           H  
ATOM   3052 1HG  LYS A 197      28.141  26.973 -24.378  1.00  2.59           H  
ATOM   3053 2HG  LYS A 197      27.648  25.414 -25.061  1.00  2.59           H  
ATOM   3054 1HD  LYS A 197      28.697  26.069 -27.223  1.00  2.59           H  
ATOM   3055 2HD  LYS A 197      29.215  27.590 -26.486  1.00  2.59           H  
ATOM   3056 1HE  LYS A 197      30.564  26.362 -24.850  1.00  2.59           H  
ATOM   3057 2HE  LYS A 197      30.021  24.822 -25.538  1.00  2.59           H  
ATOM   3058 1HZ  LYS A 197      32.168  25.460 -26.388  1.00  2.59           H  
ATOM   3059 2HZ  LYS A 197      31.058  25.448 -27.608  1.00  2.59           H  
ATOM   3060 3HZ  LYS A 197      31.566  26.882 -26.970  1.00  2.59           H  
ATOM   3061  N   TYR A 198      25.602  28.775 -23.445  1.00  2.18           N  
ATOM   3062  CA  TYR A 198      25.902  29.362 -22.148  1.00  2.18           C  
ATOM   3063  C   TYR A 198      24.625  29.864 -21.506  1.00  2.18           C  
ATOM   3064  O   TYR A 198      24.652  30.612 -20.525  1.00  2.18           O  
ATOM   3065  CB  TYR A 198      26.892  30.508 -22.303  1.00  2.18           C  
ATOM   3066  CG  TYR A 198      28.207  30.075 -22.876  1.00  2.18           C  
ATOM   3067  CD1 TYR A 198      28.511  30.377 -24.183  1.00  2.18           C  
ATOM   3068  CD2 TYR A 198      29.102  29.365 -22.099  1.00  2.18           C  
ATOM   3069  CE1 TYR A 198      29.712  29.979 -24.723  1.00  2.18           C  
ATOM   3070  CE2 TYR A 198      30.306  28.965 -22.633  1.00  2.18           C  
ATOM   3071  CZ  TYR A 198      30.614  29.271 -23.939  1.00  2.18           C  
ATOM   3072  OH  TYR A 198      31.822  28.874 -24.467  1.00  2.18           O  
ATOM   3073  H   TYR A 198      25.362  29.405 -24.213  1.00  2.18           H  
ATOM   3074  HA  TYR A 198      26.325  28.593 -21.498  1.00  2.18           H  
ATOM   3075 1HB  TYR A 198      26.462  31.268 -22.963  1.00  2.18           H  
ATOM   3076 2HB  TYR A 198      27.072  30.972 -21.335  1.00  2.18           H  
ATOM   3077  HD1 TYR A 198      27.801  30.932 -24.778  1.00  2.18           H  
ATOM   3078  HD2 TYR A 198      28.855  29.123 -21.066  1.00  2.18           H  
ATOM   3079  HE1 TYR A 198      29.954  30.220 -25.752  1.00  2.18           H  
ATOM   3080  HE2 TYR A 198      31.015  28.407 -22.020  1.00  2.18           H  
ATOM   3081  HH  TYR A 198      32.377  28.527 -23.761  1.00  2.18           H  
ATOM   3082  N   SER A 199      23.502  29.467 -22.099  1.00  1.82           N  
ATOM   3083  CA  SER A 199      22.177  29.900 -21.694  1.00  1.82           C  
ATOM   3084  C   SER A 199      22.147  31.428 -21.684  1.00  1.82           C  
ATOM   3085  O   SER A 199      21.600  32.066 -20.774  1.00  1.82           O  
ATOM   3086  CB  SER A 199      21.815  29.324 -20.337  1.00  1.82           C  
ATOM   3087  OG  SER A 199      21.838  27.920 -20.354  1.00  1.82           O  
ATOM   3088  H   SER A 199      23.578  28.844 -22.892  1.00  1.82           H  
ATOM   3089  HA  SER A 199      21.452  29.541 -22.427  1.00  1.82           H  
ATOM   3090 1HB  SER A 199      22.480  29.700 -19.568  1.00  1.82           H  
ATOM   3091 2HB  SER A 199      20.820  29.644 -20.094  1.00  1.82           H  
ATOM   3092  HG  SER A 199      21.388  27.657 -21.163  1.00  1.82           H  
ATOM   3093  N   ALA A 200      22.728  32.021 -22.738  1.00  1.52           N  
ATOM   3094  CA  ALA A 200      22.825  33.470 -22.864  1.00  1.52           C  
ATOM   3095  C   ALA A 200      21.537  34.028 -23.433  1.00  1.52           C  
ATOM   3096  O   ALA A 200      21.474  34.460 -24.581  1.00  1.52           O  
ATOM   3097  CB  ALA A 200      24.022  33.855 -23.719  1.00  1.52           C  
ATOM   3098  H   ALA A 200      23.096  31.426 -23.489  1.00  1.52           H  
ATOM   3099  HA  ALA A 200      22.962  33.882 -21.870  1.00  1.52           H  
ATOM   3100 1HB  ALA A 200      24.091  34.940 -23.776  1.00  1.52           H  
ATOM   3101 2HB  ALA A 200      24.929  33.455 -23.264  1.00  1.52           H  
ATOM   3102 3HB  ALA A 200      23.921  33.453 -24.705  1.00  1.52           H  
ATOM   3103  N   ARG A 201      20.518  34.039 -22.588  1.00  1.29           N  
ATOM   3104  CA  ARG A 201      19.162  34.464 -22.944  1.00  1.29           C  
ATOM   3105  C   ARG A 201      18.637  35.451 -21.913  1.00  1.29           C  
ATOM   3106  O   ARG A 201      19.127  35.494 -20.791  1.00  1.29           O  
ATOM   3107  CB  ARG A 201      18.214  33.278 -22.998  1.00  1.29           C  
ATOM   3108  CG  ARG A 201      17.923  32.604 -21.671  1.00  1.29           C  
ATOM   3109  CD  ARG A 201      16.974  31.448 -21.835  1.00  1.29           C  
ATOM   3110  NE  ARG A 201      17.582  30.304 -22.541  1.00  1.29           N  
ATOM   3111  CZ  ARG A 201      16.894  29.244 -23.038  1.00  1.29           C  
ATOM   3112  NH1 ARG A 201      15.588  29.190 -22.916  1.00  1.29           N  
ATOM   3113  NH2 ARG A 201      17.532  28.256 -23.648  1.00  1.29           N  
ATOM   3114  H   ARG A 201      20.704  33.647 -21.662  1.00  1.29           H  
ATOM   3115  HA  ARG A 201      19.170  34.936 -23.930  1.00  1.29           H  
ATOM   3116 1HB  ARG A 201      17.264  33.593 -23.411  1.00  1.29           H  
ATOM   3117 2HB  ARG A 201      18.625  32.517 -23.656  1.00  1.29           H  
ATOM   3118 1HG  ARG A 201      18.854  32.231 -21.243  1.00  1.29           H  
ATOM   3119 2HG  ARG A 201      17.469  33.326 -20.984  1.00  1.29           H  
ATOM   3120 1HD  ARG A 201      16.655  31.110 -20.850  1.00  1.29           H  
ATOM   3121 2HD  ARG A 201      16.102  31.778 -22.405  1.00  1.29           H  
ATOM   3122  HE  ARG A 201      18.585  30.307 -22.658  1.00  1.29           H  
ATOM   3123 1HH1 ARG A 201      15.092  29.937 -22.449  1.00  1.29           H  
ATOM   3124 2HH1 ARG A 201      15.080  28.402 -23.291  1.00  1.29           H  
ATOM   3125 1HH2 ARG A 201      18.536  28.281 -23.745  1.00  1.29           H  
ATOM   3126 2HH2 ARG A 201      17.011  27.467 -24.011  1.00  1.29           H  
ATOM   3127  N   ARG A 202      17.649  36.261 -22.268  1.00  1.12           N  
ATOM   3128  CA  ARG A 202      17.082  37.127 -21.239  1.00  1.12           C  
ATOM   3129  C   ARG A 202      16.397  36.346 -20.128  1.00  1.12           C  
ATOM   3130  O   ARG A 202      15.721  35.343 -20.361  1.00  1.12           O  
ATOM   3131  CB  ARG A 202      16.144  38.195 -21.799  1.00  1.12           C  
ATOM   3132  CG  ARG A 202      16.876  39.233 -22.636  1.00  1.12           C  
ATOM   3133  CD  ARG A 202      16.065  40.413 -23.057  1.00  1.12           C  
ATOM   3134  NE  ARG A 202      16.912  41.372 -23.799  1.00  1.12           N  
ATOM   3135  CZ  ARG A 202      17.273  41.260 -25.103  1.00  1.12           C  
ATOM   3136  NH1 ARG A 202      16.847  40.257 -25.821  1.00  1.12           N  
ATOM   3137  NH2 ARG A 202      18.061  42.167 -25.653  1.00  1.12           N  
ATOM   3138  H   ARG A 202      17.315  36.292 -23.231  1.00  1.12           H  
ATOM   3139  HA  ARG A 202      17.904  37.663 -20.777  1.00  1.12           H  
ATOM   3140 1HB  ARG A 202      15.367  37.745 -22.396  1.00  1.12           H  
ATOM   3141 2HB  ARG A 202      15.661  38.719 -20.973  1.00  1.12           H  
ATOM   3142 1HG  ARG A 202      17.691  39.603 -22.058  1.00  1.12           H  
ATOM   3143 2HG  ARG A 202      17.262  38.754 -23.540  1.00  1.12           H  
ATOM   3144 1HD  ARG A 202      15.239  40.126 -23.673  1.00  1.12           H  
ATOM   3145 2HD  ARG A 202      15.684  40.920 -22.169  1.00  1.12           H  
ATOM   3146  HE  ARG A 202      17.258  42.169 -23.290  1.00  1.12           H  
ATOM   3147 1HH1 ARG A 202      16.197  39.579 -25.424  1.00  1.12           H  
ATOM   3148 2HH1 ARG A 202      17.113  40.140 -26.802  1.00  1.12           H  
ATOM   3149 1HH2 ARG A 202      18.396  42.947 -25.108  1.00  1.12           H  
ATOM   3150 2HH2 ARG A 202      18.319  42.074 -26.623  1.00  1.12           H  
ATOM   3151  N   TYR A 203      16.595  36.848 -18.919  1.00  1.02           N  
ATOM   3152  CA  TYR A 203      16.059  36.330 -17.665  1.00  1.02           C  
ATOM   3153  C   TYR A 203      15.301  37.454 -16.979  1.00  1.02           C  
ATOM   3154  O   TYR A 203      14.585  38.209 -17.632  1.00  1.02           O  
ATOM   3155  CB  TYR A 203      17.165  35.779 -16.745  1.00  1.02           C  
ATOM   3156  CG  TYR A 203      17.870  34.575 -17.241  1.00  1.02           C  
ATOM   3157  CD1 TYR A 203      19.016  34.698 -17.957  1.00  1.02           C  
ATOM   3158  CD2 TYR A 203      17.349  33.322 -16.966  1.00  1.02           C  
ATOM   3159  CE1 TYR A 203      19.656  33.572 -18.417  1.00  1.02           C  
ATOM   3160  CE2 TYR A 203      17.985  32.206 -17.420  1.00  1.02           C  
ATOM   3161  CZ  TYR A 203      19.130  32.333 -18.147  1.00  1.02           C  
ATOM   3162  OH  TYR A 203      19.764  31.232 -18.609  1.00  1.02           O  
ATOM   3163  H   TYR A 203      17.199  37.674 -18.867  1.00  1.02           H  
ATOM   3164  HA  TYR A 203      15.350  35.530 -17.881  1.00  1.02           H  
ATOM   3165 1HB  TYR A 203      17.912  36.561 -16.581  1.00  1.02           H  
ATOM   3166 2HB  TYR A 203      16.766  35.510 -15.798  1.00  1.02           H  
ATOM   3167  HD1 TYR A 203      19.415  35.688 -18.166  1.00  1.02           H  
ATOM   3168  HD2 TYR A 203      16.432  33.225 -16.394  1.00  1.02           H  
ATOM   3169  HE1 TYR A 203      20.569  33.656 -18.997  1.00  1.02           H  
ATOM   3170  HE2 TYR A 203      17.578  31.224 -17.209  1.00  1.02           H  
ATOM   3171  HH  TYR A 203      20.499  31.511 -19.196  1.00  1.02           H  
ATOM   3172  N   GLY A 204      15.391  37.509 -15.668  1.00  0.96           N  
ATOM   3173  CA  GLY A 204      14.751  38.513 -14.852  1.00  0.96           C  
ATOM   3174  C   GLY A 204      14.569  37.943 -13.488  1.00  0.96           C  
ATOM   3175  O   GLY A 204      13.693  37.127 -13.221  1.00  0.96           O  
ATOM   3176  H   GLY A 204      15.972  36.846 -15.186  1.00  0.96           H  
ATOM   3177 1HA  GLY A 204      15.397  39.372 -14.791  1.00  0.96           H  
ATOM   3178 2HA  GLY A 204      13.802  38.815 -15.278  1.00  0.96           H  
ATOM   3179  N   PHE A 205      15.310  38.496 -12.561  1.00  0.94           N  
ATOM   3180  CA  PHE A 205      15.396  37.882 -11.259  1.00  0.94           C  
ATOM   3181  C   PHE A 205      14.420  38.544 -10.314  1.00  0.94           C  
ATOM   3182  O   PHE A 205      14.461  38.349  -9.105  1.00  0.94           O  
ATOM   3183  CB  PHE A 205      16.848  37.999 -10.818  1.00  0.94           C  
ATOM   3184  CG  PHE A 205      17.749  37.372 -11.896  1.00  0.94           C  
ATOM   3185  CD1 PHE A 205      18.486  38.199 -12.736  1.00  0.94           C  
ATOM   3186  CD2 PHE A 205      17.813  36.010 -12.120  1.00  0.94           C  
ATOM   3187  CE1 PHE A 205      19.262  37.695 -13.756  1.00  0.94           C  
ATOM   3188  CE2 PHE A 205      18.600  35.498 -13.147  1.00  0.94           C  
ATOM   3189  CZ  PHE A 205      19.320  36.344 -13.960  1.00  0.94           C  
ATOM   3190  H   PHE A 205      15.932  39.255 -12.797  1.00  0.94           H  
ATOM   3191  HA  PHE A 205      15.137  36.824 -11.346  1.00  0.94           H  
ATOM   3192 1HB  PHE A 205      17.124  39.047 -10.682  1.00  0.94           H  
ATOM   3193 2HB  PHE A 205      17.002  37.472  -9.877  1.00  0.94           H  
ATOM   3194  HD1 PHE A 205      18.444  39.256 -12.578  1.00  0.94           H  
ATOM   3195  HD2 PHE A 205      17.234  35.343 -11.490  1.00  0.94           H  
ATOM   3196  HE1 PHE A 205      19.830  38.369 -14.404  1.00  0.94           H  
ATOM   3197  HE2 PHE A 205      18.651  34.435 -13.321  1.00  0.94           H  
ATOM   3198  HZ  PHE A 205      19.936  35.942 -14.769  1.00  0.94           H  
ATOM   3199  N   HIS A 206      13.539  39.333 -10.920  1.00  0.93           N  
ATOM   3200  CA  HIS A 206      12.449  40.019 -10.269  1.00  0.93           C  
ATOM   3201  C   HIS A 206      11.123  39.598 -10.916  1.00  0.93           C  
ATOM   3202  O   HIS A 206      10.095  40.230 -10.655  1.00  0.93           O  
ATOM   3203  CB  HIS A 206      12.594  41.541 -10.406  1.00  0.93           C  
ATOM   3204  CG  HIS A 206      13.842  42.129  -9.804  1.00  0.93           C  
ATOM   3205  ND1 HIS A 206      14.368  43.310 -10.248  1.00  0.93           N  
ATOM   3206  CD2 HIS A 206      14.660  41.705  -8.807  1.00  0.93           C  
ATOM   3207  CE1 HIS A 206      15.461  43.597  -9.567  1.00  0.93           C  
ATOM   3208  NE2 HIS A 206      15.664  42.637  -8.679  1.00  0.93           N  
ATOM   3209  H   HIS A 206      13.623  39.435 -11.916  1.00  0.93           H  
ATOM   3210  HA  HIS A 206      12.413  39.755  -9.210  1.00  0.93           H  
ATOM   3211 1HB  HIS A 206      12.581  41.809 -11.463  1.00  0.93           H  
ATOM   3212 2HB  HIS A 206      11.733  42.028  -9.944  1.00  0.93           H  
ATOM   3213  HD1 HIS A 206      13.900  43.951 -10.871  1.00  0.93           H  
ATOM   3214  HD2 HIS A 206      14.645  40.826  -8.158  1.00  0.93           H  
ATOM   3215  HE1 HIS A 206      16.023  44.507  -9.790  1.00  0.93           H  
ATOM   3216  N   GLY A 207      11.131  38.537 -11.758  1.00  0.93           N  
ATOM   3217  CA  GLY A 207       9.898  38.098 -12.427  1.00  0.93           C  
ATOM   3218  C   GLY A 207       8.773  37.808 -11.429  1.00  0.93           C  
ATOM   3219  O   GLY A 207       7.623  38.175 -11.673  1.00  0.93           O  
ATOM   3220  H   GLY A 207      11.992  38.026 -11.972  1.00  0.93           H  
ATOM   3221 1HA  GLY A 207       9.570  38.843 -13.140  1.00  0.93           H  
ATOM   3222 2HA  GLY A 207      10.106  37.204 -13.013  1.00  0.93           H  
ATOM   3223  N   THR A 208       9.113  37.226 -10.272  1.00  0.92           N  
ATOM   3224  CA  THR A 208       8.101  36.952  -9.235  1.00  0.92           C  
ATOM   3225  C   THR A 208       7.376  38.252  -8.800  1.00  0.92           C  
ATOM   3226  O   THR A 208       6.142  38.330  -8.881  1.00  0.92           O  
ATOM   3227  CB  THR A 208       8.744  36.294  -7.982  1.00  0.92           C  
ATOM   3228  OG1 THR A 208       9.337  35.045  -8.333  1.00  0.92           O  
ATOM   3229  CG2 THR A 208       7.702  36.031  -6.914  1.00  0.92           C  
ATOM   3230  H   THR A 208      10.075  36.904 -10.184  1.00  0.92           H  
ATOM   3231  HA  THR A 208       7.357  36.271  -9.646  1.00  0.92           H  
ATOM   3232  HB  THR A 208       9.516  36.957  -7.596  1.00  0.92           H  
ATOM   3233  HG1 THR A 208      10.206  34.926  -7.848  1.00  0.92           H  
ATOM   3234 1HG2 THR A 208       8.180  35.581  -6.048  1.00  0.92           H  
ATOM   3235 2HG2 THR A 208       7.227  36.955  -6.624  1.00  0.92           H  
ATOM   3236 3HG2 THR A 208       6.965  35.356  -7.308  1.00  0.92           H  
ATOM   3237  N   SER A 209       8.137  39.298  -8.430  1.00  0.92           N  
ATOM   3238  CA  SER A 209       7.549  40.583  -8.049  1.00  0.92           C  
ATOM   3239  C   SER A 209       6.763  41.212  -9.189  1.00  0.92           C  
ATOM   3240  O   SER A 209       5.677  41.768  -8.974  1.00  0.92           O  
ATOM   3241  CB  SER A 209       8.605  41.574  -7.612  1.00  0.92           C  
ATOM   3242  OG  SER A 209       8.002  42.748  -7.186  1.00  0.92           O  
ATOM   3243  H   SER A 209       9.146  39.186  -8.311  1.00  0.92           H  
ATOM   3244  HA  SER A 209       6.865  40.412  -7.217  1.00  0.92           H  
ATOM   3245 1HB  SER A 209       9.194  41.185  -6.828  1.00  0.92           H  
ATOM   3246 2HB  SER A 209       9.277  41.781  -8.445  1.00  0.92           H  
ATOM   3247  HG  SER A 209       8.707  43.275  -6.797  1.00  0.92           H  
ATOM   3248  N   PHE A 210       7.315  41.163 -10.410  1.00  0.91           N  
ATOM   3249  CA  PHE A 210       6.616  41.760 -11.540  1.00  0.91           C  
ATOM   3250  C   PHE A 210       5.278  41.076 -11.757  1.00  0.91           C  
ATOM   3251  O   PHE A 210       4.290  41.737 -12.057  1.00  0.91           O  
ATOM   3252  CB  PHE A 210       7.365  41.618 -12.840  1.00  0.91           C  
ATOM   3253  CG  PHE A 210       8.516  42.486 -13.147  1.00  0.91           C  
ATOM   3254  CD1 PHE A 210       9.753  41.951 -13.425  1.00  0.91           C  
ATOM   3255  CD2 PHE A 210       8.357  43.819 -13.225  1.00  0.91           C  
ATOM   3256  CE1 PHE A 210      10.796  42.745 -13.762  1.00  0.91           C  
ATOM   3257  CE2 PHE A 210       9.395  44.635 -13.562  1.00  0.91           C  
ATOM   3258  CZ  PHE A 210      10.615  44.080 -13.831  1.00  0.91           C  
ATOM   3259  H   PHE A 210       8.216  40.699 -10.542  1.00  0.91           H  
ATOM   3260  HA  PHE A 210       6.446  42.816 -11.332  1.00  0.91           H  
ATOM   3261 1HB  PHE A 210       7.697  40.587 -12.926  1.00  0.91           H  
ATOM   3262 2HB  PHE A 210       6.635  41.811 -13.606  1.00  0.91           H  
ATOM   3263  HD1 PHE A 210       9.890  40.895 -13.384  1.00  0.91           H  
ATOM   3264  HD2 PHE A 210       7.392  44.213 -13.020  1.00  0.91           H  
ATOM   3265  HE1 PHE A 210      11.769  42.308 -13.981  1.00  0.91           H  
ATOM   3266  HE2 PHE A 210       9.255  45.714 -13.620  1.00  0.91           H  
ATOM   3267  HZ  PHE A 210      11.430  44.697 -14.098  1.00  0.91           H  
ATOM   3268  N   LEU A 211       5.239  39.754 -11.589  1.00  0.89           N  
ATOM   3269  CA  LEU A 211       4.005  39.004 -11.732  1.00  0.89           C  
ATOM   3270  C   LEU A 211       2.992  39.474 -10.707  1.00  0.89           C  
ATOM   3271  O   LEU A 211       1.832  39.727 -11.040  1.00  0.89           O  
ATOM   3272  CB  LEU A 211       4.242  37.509 -11.582  1.00  0.89           C  
ATOM   3273  CG  LEU A 211       2.991  36.679 -11.653  1.00  0.89           C  
ATOM   3274  CD1 LEU A 211       2.335  36.916 -12.994  1.00  0.89           C  
ATOM   3275  CD2 LEU A 211       3.356  35.216 -11.461  1.00  0.89           C  
ATOM   3276  H   LEU A 211       6.096  39.246 -11.373  1.00  0.89           H  
ATOM   3277  HA  LEU A 211       3.606  39.186 -12.729  1.00  0.89           H  
ATOM   3278 1HB  LEU A 211       4.920  37.184 -12.370  1.00  0.89           H  
ATOM   3279 2HB  LEU A 211       4.716  37.320 -10.625  1.00  0.89           H  
ATOM   3280  HG  LEU A 211       2.298  36.989 -10.870  1.00  0.89           H  
ATOM   3281 1HD1 LEU A 211       1.427  36.330 -13.080  1.00  0.89           H  
ATOM   3282 2HD1 LEU A 211       2.094  37.974 -13.105  1.00  0.89           H  
ATOM   3283 3HD1 LEU A 211       3.014  36.626 -13.760  1.00  0.89           H  
ATOM   3284 1HD2 LEU A 211       2.459  34.603 -11.515  1.00  0.89           H  
ATOM   3285 2HD2 LEU A 211       4.052  34.915 -12.247  1.00  0.89           H  
ATOM   3286 3HD2 LEU A 211       3.830  35.085 -10.486  1.00  0.89           H  
ATOM   3287  N   TYR A 212       3.424  39.615  -9.448  1.00  0.87           N  
ATOM   3288  CA  TYR A 212       2.514  40.094  -8.412  1.00  0.87           C  
ATOM   3289  C   TYR A 212       1.917  41.410  -8.879  1.00  0.87           C  
ATOM   3290  O   TYR A 212       0.697  41.617  -8.841  1.00  0.87           O  
ATOM   3291  CB  TYR A 212       3.230  40.363  -7.083  1.00  0.87           C  
ATOM   3292  CG  TYR A 212       2.298  40.845  -5.996  1.00  0.87           C  
ATOM   3293  CD1 TYR A 212       1.534  39.936  -5.281  1.00  0.87           C  
ATOM   3294  CD2 TYR A 212       2.188  42.188  -5.725  1.00  0.87           C  
ATOM   3295  CE1 TYR A 212       0.675  40.371  -4.306  1.00  0.87           C  
ATOM   3296  CE2 TYR A 212       1.326  42.624  -4.737  1.00  0.87           C  
ATOM   3297  CZ  TYR A 212       0.569  41.720  -4.031  1.00  0.87           C  
ATOM   3298  OH  TYR A 212      -0.307  42.156  -3.057  1.00  0.87           O  
ATOM   3299  H   TYR A 212       4.391  39.373  -9.218  1.00  0.87           H  
ATOM   3300  HA  TYR A 212       1.711  39.372  -8.274  1.00  0.87           H  
ATOM   3301 1HB  TYR A 212       3.748  39.505  -6.741  1.00  0.87           H  
ATOM   3302 2HB  TYR A 212       3.980  41.133  -7.232  1.00  0.87           H  
ATOM   3303  HD1 TYR A 212       1.606  38.875  -5.493  1.00  0.87           H  
ATOM   3304  HD2 TYR A 212       2.780  42.907  -6.293  1.00  0.87           H  
ATOM   3305  HE1 TYR A 212       0.079  39.655  -3.762  1.00  0.87           H  
ATOM   3306  HE2 TYR A 212       1.236  43.688  -4.523  1.00  0.87           H  
ATOM   3307  HH  TYR A 212      -0.253  43.114  -2.983  1.00  0.87           H  
ATOM   3308  N   THR A 213       2.793  42.304  -9.328  1.00  0.85           N  
ATOM   3309  CA  THR A 213       2.373  43.608  -9.769  1.00  0.85           C  
ATOM   3310  C   THR A 213       1.426  43.554 -10.942  1.00  0.85           C  
ATOM   3311  O   THR A 213       0.433  44.270 -10.948  1.00  0.85           O  
ATOM   3312  CB  THR A 213       3.543  44.452 -10.203  1.00  0.85           C  
ATOM   3313  OG1 THR A 213       4.424  44.646  -9.123  1.00  0.85           O  
ATOM   3314  CG2 THR A 213       2.998  45.755 -10.691  1.00  0.85           C  
ATOM   3315  H   THR A 213       3.787  42.067  -9.344  1.00  0.85           H  
ATOM   3316  HA  THR A 213       1.868  44.102  -8.940  1.00  0.85           H  
ATOM   3317  HB  THR A 213       4.076  43.956 -10.977  1.00  0.85           H  
ATOM   3318  HG1 THR A 213       4.841  43.791  -8.899  1.00  0.85           H  
ATOM   3319 1HG2 THR A 213       3.794  46.386 -11.015  1.00  0.85           H  
ATOM   3320 2HG2 THR A 213       2.318  45.583 -11.526  1.00  0.85           H  
ATOM   3321 3HG2 THR A 213       2.461  46.232  -9.881  1.00  0.85           H  
ATOM   3322  N   ALA A 214       1.731  42.733 -11.952  1.00  0.83           N  
ATOM   3323  CA  ALA A 214       0.888  42.636 -13.132  1.00  0.83           C  
ATOM   3324  C   ALA A 214      -0.505  42.184 -12.730  1.00  0.83           C  
ATOM   3325  O   ALA A 214      -1.505  42.695 -13.241  1.00  0.83           O  
ATOM   3326  CB  ALA A 214       1.492  41.666 -14.142  1.00  0.83           C  
ATOM   3327  H   ALA A 214       2.574  42.173 -11.896  1.00  0.83           H  
ATOM   3328  HA  ALA A 214       0.812  43.624 -13.583  1.00  0.83           H  
ATOM   3329 1HB  ALA A 214       0.859  41.614 -15.026  1.00  0.83           H  
ATOM   3330 2HB  ALA A 214       2.486  42.003 -14.427  1.00  0.83           H  
ATOM   3331 3HB  ALA A 214       1.568  40.677 -13.687  1.00  0.83           H  
ATOM   3332  N   LYS A 215      -0.586  41.266 -11.764  1.00  0.81           N  
ATOM   3333  CA  LYS A 215      -1.888  40.806 -11.321  1.00  0.81           C  
ATOM   3334  C   LYS A 215      -2.628  41.916 -10.586  1.00  0.81           C  
ATOM   3335  O   LYS A 215      -3.813  42.141 -10.836  1.00  0.81           O  
ATOM   3336  CB  LYS A 215      -1.759  39.581 -10.411  1.00  0.81           C  
ATOM   3337  CG  LYS A 215      -1.330  38.271 -11.099  1.00  0.81           C  
ATOM   3338  CD  LYS A 215      -1.238  37.143 -10.062  1.00  0.81           C  
ATOM   3339  CE  LYS A 215      -0.867  35.801 -10.676  1.00  0.81           C  
ATOM   3340  NZ  LYS A 215      -0.784  34.728  -9.629  1.00  0.81           N  
ATOM   3341  H   LYS A 215       0.266  40.858 -11.374  1.00  0.81           H  
ATOM   3342  HA  LYS A 215      -2.465  40.531 -12.196  1.00  0.81           H  
ATOM   3343 1HB  LYS A 215      -1.013  39.793  -9.639  1.00  0.81           H  
ATOM   3344 2HB  LYS A 215      -2.707  39.407  -9.907  1.00  0.81           H  
ATOM   3345 1HG  LYS A 215      -2.052  38.002 -11.871  1.00  0.81           H  
ATOM   3346 2HG  LYS A 215      -0.354  38.412 -11.567  1.00  0.81           H  
ATOM   3347 1HD  LYS A 215      -0.473  37.407  -9.326  1.00  0.81           H  
ATOM   3348 2HD  LYS A 215      -2.192  37.045  -9.544  1.00  0.81           H  
ATOM   3349 1HE  LYS A 215      -1.617  35.521 -11.412  1.00  0.81           H  
ATOM   3350 2HE  LYS A 215       0.091  35.887 -11.168  1.00  0.81           H  
ATOM   3351 1HZ  LYS A 215      -0.534  33.847 -10.056  1.00  0.81           H  
ATOM   3352 2HZ  LYS A 215      -0.083  34.977  -8.945  1.00  0.81           H  
ATOM   3353 3HZ  LYS A 215      -1.680  34.633  -9.166  1.00  0.81           H  
ATOM   3354  N   ARG A 216      -1.925  42.665  -9.729  1.00  0.80           N  
ATOM   3355  CA  ARG A 216      -2.582  43.742  -8.995  1.00  0.80           C  
ATOM   3356  C   ARG A 216      -2.986  44.863  -9.928  1.00  0.80           C  
ATOM   3357  O   ARG A 216      -4.045  45.470  -9.764  1.00  0.80           O  
ATOM   3358  CB  ARG A 216      -1.692  44.303  -7.905  1.00  0.80           C  
ATOM   3359  CG  ARG A 216      -1.433  43.389  -6.731  1.00  0.80           C  
ATOM   3360  CD  ARG A 216      -2.699  42.915  -6.088  1.00  0.80           C  
ATOM   3361  NE  ARG A 216      -3.489  44.002  -5.466  1.00  0.80           N  
ATOM   3362  CZ  ARG A 216      -4.785  43.908  -5.122  1.00  0.80           C  
ATOM   3363  NH1 ARG A 216      -5.474  42.797  -5.326  1.00  0.80           N  
ATOM   3364  NH2 ARG A 216      -5.344  44.959  -4.573  1.00  0.80           N  
ATOM   3365  H   ARG A 216      -0.941  42.449  -9.554  1.00  0.80           H  
ATOM   3366  HA  ARG A 216      -3.479  43.340  -8.527  1.00  0.80           H  
ATOM   3367 1HB  ARG A 216      -0.727  44.522  -8.343  1.00  0.80           H  
ATOM   3368 2HB  ARG A 216      -2.104  45.236  -7.530  1.00  0.80           H  
ATOM   3369 1HG  ARG A 216      -0.863  42.521  -7.056  1.00  0.80           H  
ATOM   3370 2HG  ARG A 216      -0.865  43.943  -5.989  1.00  0.80           H  
ATOM   3371 1HD  ARG A 216      -3.322  42.432  -6.840  1.00  0.80           H  
ATOM   3372 2HD  ARG A 216      -2.448  42.193  -5.311  1.00  0.80           H  
ATOM   3373  HE  ARG A 216      -3.044  44.918  -5.265  1.00  0.80           H  
ATOM   3374 1HH1 ARG A 216      -5.026  41.996  -5.750  1.00  0.80           H  
ATOM   3375 2HH1 ARG A 216      -6.446  42.749  -5.057  1.00  0.80           H  
ATOM   3376 1HH2 ARG A 216      -4.756  45.798  -4.436  1.00  0.80           H  
ATOM   3377 2HH2 ARG A 216      -6.310  44.946  -4.295  1.00  0.80           H  
ATOM   3378  N   ALA A 217      -2.139  45.139 -10.910  1.00  0.79           N  
ATOM   3379  CA  ALA A 217      -2.407  46.166 -11.883  1.00  0.79           C  
ATOM   3380  C   ALA A 217      -3.663  45.794 -12.652  1.00  0.79           C  
ATOM   3381  O   ALA A 217      -4.559  46.611 -12.850  1.00  0.79           O  
ATOM   3382  CB  ALA A 217      -1.220  46.312 -12.784  1.00  0.79           C  
ATOM   3383  H   ALA A 217      -1.276  44.621 -10.981  1.00  0.79           H  
ATOM   3384  HA  ALA A 217      -2.564  47.098 -11.374  1.00  0.79           H  
ATOM   3385 1HB  ALA A 217      -1.396  47.084 -13.535  1.00  0.79           H  
ATOM   3386 2HB  ALA A 217      -0.359  46.561 -12.189  1.00  0.79           H  
ATOM   3387 3HB  ALA A 217      -1.060  45.367 -13.237  1.00  0.79           H  
ATOM   3388  N   ALA A 218      -3.787  44.525 -13.017  1.00  0.79           N  
ATOM   3389  CA  ALA A 218      -4.982  44.099 -13.710  1.00  0.79           C  
ATOM   3390  C   ALA A 218      -6.206  44.309 -12.822  1.00  0.79           C  
ATOM   3391  O   ALA A 218      -7.229  44.832 -13.270  1.00  0.79           O  
ATOM   3392  CB  ALA A 218      -4.846  42.661 -14.122  1.00  0.79           C  
ATOM   3393  H   ALA A 218      -3.034  43.857 -12.854  1.00  0.79           H  
ATOM   3394  HA  ALA A 218      -5.097  44.702 -14.600  1.00  0.79           H  
ATOM   3395 1HB  ALA A 218      -5.718  42.345 -14.666  1.00  0.79           H  
ATOM   3396 2HB  ALA A 218      -3.967  42.565 -14.753  1.00  0.79           H  
ATOM   3397 3HB  ALA A 218      -4.729  42.055 -13.238  1.00  0.79           H  
ATOM   3398  N   VAL A 219      -6.080  44.009 -11.526  1.00  0.78           N  
ATOM   3399  CA  VAL A 219      -7.208  44.186 -10.623  1.00  0.78           C  
ATOM   3400  C   VAL A 219      -7.621  45.646 -10.488  1.00  0.78           C  
ATOM   3401  O   VAL A 219      -8.798  45.972 -10.628  1.00  0.78           O  
ATOM   3402  CB  VAL A 219      -6.880  43.632  -9.222  1.00  0.78           C  
ATOM   3403  CG1 VAL A 219      -7.972  44.008  -8.239  1.00  0.78           C  
ATOM   3404  CG2 VAL A 219      -6.761  42.125  -9.289  1.00  0.78           C  
ATOM   3405  H   VAL A 219      -5.213  43.587 -11.189  1.00  0.78           H  
ATOM   3406  HA  VAL A 219      -8.049  43.620 -11.028  1.00  0.78           H  
ATOM   3407  HB  VAL A 219      -5.944  44.063  -8.872  1.00  0.78           H  
ATOM   3408 1HG1 VAL A 219      -7.723  43.615  -7.258  1.00  0.78           H  
ATOM   3409 2HG1 VAL A 219      -8.057  45.093  -8.184  1.00  0.78           H  
ATOM   3410 3HG1 VAL A 219      -8.921  43.586  -8.570  1.00  0.78           H  
ATOM   3411 1HG2 VAL A 219      -6.525  41.732  -8.304  1.00  0.78           H  
ATOM   3412 2HG2 VAL A 219      -7.706  41.701  -9.632  1.00  0.78           H  
ATOM   3413 3HG2 VAL A 219      -5.981  41.855  -9.980  1.00  0.78           H  
ATOM   3414  N   ILE A 220      -6.659  46.538 -10.257  1.00  0.78           N  
ATOM   3415  CA  ILE A 220      -6.966  47.958 -10.094  1.00  0.78           C  
ATOM   3416  C   ILE A 220      -7.536  48.563 -11.402  1.00  0.78           C  
ATOM   3417  O   ILE A 220      -8.330  49.506 -11.363  1.00  0.78           O  
ATOM   3418  CB  ILE A 220      -5.744  48.702  -9.517  1.00  0.78           C  
ATOM   3419  CG1 ILE A 220      -6.140  50.063  -8.943  1.00  0.78           C  
ATOM   3420  CG2 ILE A 220      -4.721  48.839 -10.554  1.00  0.78           C  
ATOM   3421  CD1 ILE A 220      -5.046  50.662  -8.049  1.00  0.78           C  
ATOM   3422  H   ILE A 220      -5.696  46.215 -10.167  1.00  0.78           H  
ATOM   3423  HA  ILE A 220      -7.742  48.045  -9.341  1.00  0.78           H  
ATOM   3424  HB  ILE A 220      -5.323  48.114  -8.696  1.00  0.78           H  
ATOM   3425 1HG1 ILE A 220      -6.341  50.739  -9.759  1.00  0.78           H  
ATOM   3426 2HG1 ILE A 220      -7.051  49.956  -8.355  1.00  0.78           H  
ATOM   3427 1HG2 ILE A 220      -3.839  49.326 -10.152  1.00  0.78           H  
ATOM   3428 2HG2 ILE A 220      -4.490  47.868 -10.857  1.00  0.78           H  
ATOM   3429 3HG2 ILE A 220      -5.102  49.401 -11.388  1.00  0.78           H  
ATOM   3430 1HD1 ILE A 220      -5.366  51.629  -7.667  1.00  0.78           H  
ATOM   3431 2HD1 ILE A 220      -4.866  49.984  -7.216  1.00  0.78           H  
ATOM   3432 3HD1 ILE A 220      -4.133  50.778  -8.604  1.00  0.78           H  
ATOM   3433  N   LEU A 221      -7.185  47.958 -12.548  1.00  0.77           N  
ATOM   3434  CA  LEU A 221      -7.726  48.300 -13.870  1.00  0.77           C  
ATOM   3435  C   LEU A 221      -9.124  47.706 -14.133  1.00  0.77           C  
ATOM   3436  O   LEU A 221      -9.750  48.039 -15.143  1.00  0.77           O  
ATOM   3437  CB  LEU A 221      -6.804  47.763 -14.986  1.00  0.77           C  
ATOM   3438  CG  LEU A 221      -5.437  48.419 -15.209  1.00  0.77           C  
ATOM   3439  CD1 LEU A 221      -4.606  47.517 -16.154  1.00  0.77           C  
ATOM   3440  CD2 LEU A 221      -5.693  49.787 -15.869  1.00  0.77           C  
ATOM   3441  H   LEU A 221      -6.475  47.226 -12.513  1.00  0.77           H  
ATOM   3442  HA  LEU A 221      -7.794  49.383 -13.939  1.00  0.77           H  
ATOM   3443 1HB  LEU A 221      -6.620  46.718 -14.786  1.00  0.77           H  
ATOM   3444 2HB  LEU A 221      -7.344  47.830 -15.926  1.00  0.77           H  
ATOM   3445  HG  LEU A 221      -4.898  48.552 -14.264  1.00  0.77           H  
ATOM   3446 1HD1 LEU A 221      -3.647  47.962 -16.356  1.00  0.77           H  
ATOM   3447 2HD1 LEU A 221      -4.452  46.555 -15.688  1.00  0.77           H  
ATOM   3448 3HD1 LEU A 221      -5.139  47.375 -17.079  1.00  0.77           H  
ATOM   3449 1HD2 LEU A 221      -4.769  50.295 -16.079  1.00  0.77           H  
ATOM   3450 2HD2 LEU A 221      -6.229  49.644 -16.802  1.00  0.77           H  
ATOM   3451 3HD2 LEU A 221      -6.292  50.398 -15.210  1.00  0.77           H  
ATOM   3452  N   GLY A 222      -9.595  46.796 -13.271  1.00  0.78           N  
ATOM   3453  CA  GLY A 222     -10.873  46.121 -13.483  1.00  0.78           C  
ATOM   3454  C   GLY A 222     -10.789  45.043 -14.568  1.00  0.78           C  
ATOM   3455  O   GLY A 222     -11.798  44.710 -15.195  1.00  0.78           O  
ATOM   3456  H   GLY A 222      -9.075  46.565 -12.427  1.00  0.78           H  
ATOM   3457 1HA  GLY A 222     -11.190  45.668 -12.545  1.00  0.78           H  
ATOM   3458 2HA  GLY A 222     -11.628  46.857 -13.755  1.00  0.78           H  
ATOM   3459  N   LYS A 223      -9.588  44.519 -14.811  1.00  0.78           N  
ATOM   3460  CA  LYS A 223      -9.363  43.546 -15.871  1.00  0.78           C  
ATOM   3461  C   LYS A 223      -8.729  42.232 -15.426  1.00  0.78           C  
ATOM   3462  O   LYS A 223      -8.067  42.147 -14.391  1.00  0.78           O  
ATOM   3463  CB  LYS A 223      -8.493  44.195 -16.947  1.00  0.78           C  
ATOM   3464  CG  LYS A 223      -9.178  45.382 -17.633  1.00  0.78           C  
ATOM   3465  CD  LYS A 223      -8.358  45.990 -18.766  1.00  0.78           C  
ATOM   3466  CE  LYS A 223      -9.130  47.143 -19.408  1.00  0.78           C  
ATOM   3467  NZ  LYS A 223      -8.404  47.746 -20.555  1.00  0.78           N  
ATOM   3468  H   LYS A 223      -8.793  44.809 -14.246  1.00  0.78           H  
ATOM   3469  HA  LYS A 223     -10.326  43.300 -16.314  1.00  0.78           H  
ATOM   3470 1HB  LYS A 223      -7.573  44.560 -16.485  1.00  0.78           H  
ATOM   3471 2HB  LYS A 223      -8.219  43.453 -17.703  1.00  0.78           H  
ATOM   3472 1HG  LYS A 223     -10.147  45.066 -18.022  1.00  0.78           H  
ATOM   3473 2HG  LYS A 223      -9.351  46.162 -16.893  1.00  0.78           H  
ATOM   3474 1HD  LYS A 223      -7.407  46.373 -18.383  1.00  0.78           H  
ATOM   3475 2HD  LYS A 223      -8.143  45.233 -19.526  1.00  0.78           H  
ATOM   3476 1HE  LYS A 223     -10.094  46.763 -19.751  1.00  0.78           H  
ATOM   3477 2HE  LYS A 223      -9.305  47.915 -18.653  1.00  0.78           H  
ATOM   3478 1HZ  LYS A 223      -8.928  48.492 -20.955  1.00  0.78           H  
ATOM   3479 2HZ  LYS A 223      -7.498  48.118 -20.254  1.00  0.78           H  
ATOM   3480 3HZ  LYS A 223      -8.218  47.057 -21.272  1.00  0.78           H  
ATOM   3481  N   LYS A 224      -8.941  41.190 -16.225  1.00  0.78           N  
ATOM   3482  CA  LYS A 224      -8.269  39.915 -16.014  1.00  0.78           C  
ATOM   3483  C   LYS A 224      -6.859  40.081 -16.589  1.00  0.78           C  
ATOM   3484  O   LYS A 224      -6.747  40.582 -17.706  1.00  0.78           O  
ATOM   3485  CB  LYS A 224      -8.978  38.768 -16.745  1.00  0.78           C  
ATOM   3486  CG  LYS A 224      -8.416  37.388 -16.404  1.00  0.78           C  
ATOM   3487  CD  LYS A 224      -9.110  36.261 -17.144  1.00  0.78           C  
ATOM   3488  CE  LYS A 224      -8.596  34.905 -16.651  1.00  0.78           C  
ATOM   3489  NZ  LYS A 224      -9.084  33.779 -17.483  1.00  0.78           N  
ATOM   3490  H   LYS A 224      -9.543  41.301 -17.033  1.00  0.78           H  
ATOM   3491  HA  LYS A 224      -8.246  39.704 -14.952  1.00  0.78           H  
ATOM   3492 1HB  LYS A 224     -10.042  38.771 -16.500  1.00  0.78           H  
ATOM   3493 2HB  LYS A 224      -8.889  38.912 -17.828  1.00  0.78           H  
ATOM   3494 1HG  LYS A 224      -7.364  37.350 -16.670  1.00  0.78           H  
ATOM   3495 2HG  LYS A 224      -8.511  37.217 -15.333  1.00  0.78           H  
ATOM   3496 1HD  LYS A 224     -10.189  36.317 -16.997  1.00  0.78           H  
ATOM   3497 2HD  LYS A 224      -8.899  36.346 -18.217  1.00  0.78           H  
ATOM   3498 1HE  LYS A 224      -7.509  34.905 -16.656  1.00  0.78           H  
ATOM   3499 2HE  LYS A 224      -8.941  34.757 -15.629  1.00  0.78           H  
ATOM   3500 1HZ  LYS A 224      -8.719  32.912 -17.120  1.00  0.78           H  
ATOM   3501 2HZ  LYS A 224     -10.087  33.751 -17.493  1.00  0.78           H  
ATOM   3502 3HZ  LYS A 224      -8.717  33.916 -18.441  1.00  0.78           H  
ATOM   3503  N   PRO A 225      -5.766  39.690 -15.911  1.00  0.78           N  
ATOM   3504  CA  PRO A 225      -4.390  39.817 -16.384  1.00  0.78           C  
ATOM   3505  C   PRO A 225      -4.158  39.381 -17.822  1.00  0.78           C  
ATOM   3506  O   PRO A 225      -3.387  40.000 -18.558  1.00  0.78           O  
ATOM   3507  CB  PRO A 225      -3.633  38.921 -15.406  1.00  0.78           C  
ATOM   3508  CG  PRO A 225      -4.445  38.983 -14.131  1.00  0.78           C  
ATOM   3509  CD  PRO A 225      -5.887  39.052 -14.580  1.00  0.78           C  
ATOM   3510  HA  PRO A 225      -4.073  40.872 -16.259  1.00  0.78           H  
ATOM   3511 1HB  PRO A 225      -3.574  37.892 -15.820  1.00  0.78           H  
ATOM   3512 2HB  PRO A 225      -2.600  39.271 -15.285  1.00  0.78           H  
ATOM   3513 1HG  PRO A 225      -4.233  38.113 -13.500  1.00  0.78           H  
ATOM   3514 2HG  PRO A 225      -4.156  39.860 -13.553  1.00  0.78           H  
ATOM   3515 1HD  PRO A 225      -6.318  38.052 -14.645  1.00  0.78           H  
ATOM   3516 2HD  PRO A 225      -6.426  39.709 -13.881  1.00  0.78           H  
ATOM   3517  N   GLU A 226      -4.887  38.348 -18.254  1.00  0.77           N  
ATOM   3518  CA  GLU A 226      -4.778  37.777 -19.596  1.00  0.77           C  
ATOM   3519  C   GLU A 226      -5.111  38.775 -20.704  1.00  0.77           C  
ATOM   3520  O   GLU A 226      -4.704  38.596 -21.849  1.00  0.77           O  
ATOM   3521  CB  GLU A 226      -5.689  36.552 -19.722  1.00  0.77           C  
ATOM   3522  CG  GLU A 226      -5.247  35.333 -18.918  1.00  0.77           C  
ATOM   3523  CD  GLU A 226      -6.199  34.142 -19.056  1.00  0.77           C  
ATOM   3524  OE1 GLU A 226      -7.285  34.303 -19.594  1.00  0.77           O  
ATOM   3525  OE2 GLU A 226      -5.862  33.086 -18.581  1.00  0.77           O  
ATOM   3526  H   GLU A 226      -5.529  37.913 -17.615  1.00  0.77           H  
ATOM   3527  HA  GLU A 226      -3.744  37.452 -19.743  1.00  0.77           H  
ATOM   3528 1HB  GLU A 226      -6.689  36.821 -19.396  1.00  0.77           H  
ATOM   3529 2HB  GLU A 226      -5.754  36.256 -20.770  1.00  0.77           H  
ATOM   3530 1HG  GLU A 226      -4.253  35.031 -19.255  1.00  0.77           H  
ATOM   3531 2HG  GLU A 226      -5.172  35.619 -17.869  1.00  0.77           H  
ATOM   3532  N   ASP A 227      -5.918  39.779 -20.376  1.00  0.76           N  
ATOM   3533  CA  ASP A 227      -6.331  40.779 -21.338  1.00  0.76           C  
ATOM   3534  C   ASP A 227      -5.619  42.119 -21.144  1.00  0.76           C  
ATOM   3535  O   ASP A 227      -6.049  43.114 -21.727  1.00  0.76           O  
ATOM   3536  CB  ASP A 227      -7.843  41.005 -21.259  1.00  0.76           C  
ATOM   3537  CG  ASP A 227      -8.665  39.785 -21.687  1.00  0.76           C  
ATOM   3538  OD1 ASP A 227      -8.324  39.170 -22.667  1.00  0.76           O  
ATOM   3539  OD2 ASP A 227      -9.644  39.497 -21.033  1.00  0.76           O  
ATOM   3540  H   ASP A 227      -6.215  39.888 -19.407  1.00  0.76           H  
ATOM   3541  HA  ASP A 227      -6.088  40.416 -22.334  1.00  0.76           H  
ATOM   3542 1HB  ASP A 227      -8.105  41.261 -20.230  1.00  0.76           H  
ATOM   3543 2HB  ASP A 227      -8.116  41.852 -21.886  1.00  0.76           H  
ATOM   3544  N   THR A 228      -4.541  42.164 -20.347  1.00  0.74           N  
ATOM   3545  CA  THR A 228      -3.907  43.461 -20.090  1.00  0.74           C  
ATOM   3546  C   THR A 228      -2.531  43.713 -20.712  1.00  0.74           C  
ATOM   3547  O   THR A 228      -1.665  42.824 -20.833  1.00  0.74           O  
ATOM   3548  CB  THR A 228      -3.773  43.679 -18.579  1.00  0.74           C  
ATOM   3549  OG1 THR A 228      -2.961  42.625 -18.024  1.00  0.74           O  
ATOM   3550  CG2 THR A 228      -5.122  43.697 -17.910  1.00  0.74           C  
ATOM   3551  H   THR A 228      -4.189  41.327 -19.878  1.00  0.74           H  
ATOM   3552  HA  THR A 228      -4.575  44.238 -20.470  1.00  0.74           H  
ATOM   3553  HB  THR A 228      -3.296  44.635 -18.402  1.00  0.74           H  
ATOM   3554  HG1 THR A 228      -3.256  41.751 -18.365  1.00  0.74           H  
ATOM   3555 1HG2 THR A 228      -4.997  43.863 -16.850  1.00  0.74           H  
ATOM   3556 2HG2 THR A 228      -5.715  44.499 -18.338  1.00  0.74           H  
ATOM   3557 3HG2 THR A 228      -5.622  42.751 -18.071  1.00  0.74           H  
ATOM   3558  N   ASN A 229      -2.334  44.998 -21.039  1.00  0.72           N  
ATOM   3559  CA  ASN A 229      -1.094  45.587 -21.553  1.00  0.72           C  
ATOM   3560  C   ASN A 229      -0.462  46.509 -20.488  1.00  0.72           C  
ATOM   3561  O   ASN A 229      -0.956  47.620 -20.242  1.00  0.72           O  
ATOM   3562  CB  ASN A 229      -1.398  46.323 -22.837  1.00  0.72           C  
ATOM   3563  CG  ASN A 229      -1.926  45.409 -23.920  1.00  0.72           C  
ATOM   3564  OD1 ASN A 229      -1.388  44.320 -24.146  1.00  0.72           O  
ATOM   3565  ND2 ASN A 229      -2.970  45.837 -24.586  1.00  0.72           N  
ATOM   3566  H   ASN A 229      -3.141  45.628 -20.926  1.00  0.72           H  
ATOM   3567  HA  ASN A 229      -0.383  44.788 -21.760  1.00  0.72           H  
ATOM   3568 1HB  ASN A 229      -2.150  47.100 -22.645  1.00  0.72           H  
ATOM   3569 2HB  ASN A 229      -0.529  46.801 -23.191  1.00  0.72           H  
ATOM   3570 1HD2 ASN A 229      -3.375  45.275 -25.312  1.00  0.72           H  
ATOM   3571 2HD2 ASN A 229      -3.380  46.724 -24.359  1.00  0.72           H  
ATOM   3572  N   ILE A 230       0.567  46.012 -19.800  1.00  0.71           N  
ATOM   3573  CA  ILE A 230       1.083  46.680 -18.596  1.00  0.71           C  
ATOM   3574  C   ILE A 230       2.614  46.849 -18.616  1.00  0.71           C  
ATOM   3575  O   ILE A 230       3.329  45.886 -18.849  1.00  0.71           O  
ATOM   3576  CB  ILE A 230       0.679  45.893 -17.329  1.00  0.71           C  
ATOM   3577  CG1 ILE A 230      -0.834  45.760 -17.238  1.00  0.71           C  
ATOM   3578  CG2 ILE A 230       1.187  46.623 -16.099  1.00  0.71           C  
ATOM   3579  CD1 ILE A 230      -1.265  44.797 -16.199  1.00  0.71           C  
ATOM   3580  H   ILE A 230       0.991  45.145 -20.125  1.00  0.71           H  
ATOM   3581  HA  ILE A 230       0.628  47.655 -18.539  1.00  0.71           H  
ATOM   3582  HB  ILE A 230       1.097  44.902 -17.355  1.00  0.71           H  
ATOM   3583 1HG1 ILE A 230      -1.259  46.733 -17.016  1.00  0.71           H  
ATOM   3584 2HG1 ILE A 230      -1.220  45.422 -18.173  1.00  0.71           H  
ATOM   3585 1HG2 ILE A 230       0.917  46.078 -15.198  1.00  0.71           H  
ATOM   3586 2HG2 ILE A 230       2.245  46.708 -16.159  1.00  0.71           H  
ATOM   3587 3HG2 ILE A 230       0.754  47.619 -16.065  1.00  0.71           H  
ATOM   3588 1HD1 ILE A 230      -2.354  44.742 -16.155  1.00  0.71           H  
ATOM   3589 2HD1 ILE A 230      -0.863  43.807 -16.423  1.00  0.71           H  
ATOM   3590 3HD1 ILE A 230      -0.893  45.118 -15.283  1.00  0.71           H  
ATOM   3591  N   ILE A 231       3.136  48.046 -18.367  1.00  0.71           N  
ATOM   3592  CA  ILE A 231       4.607  48.154 -18.307  1.00  0.71           C  
ATOM   3593  C   ILE A 231       5.002  48.497 -16.872  1.00  0.71           C  
ATOM   3594  O   ILE A 231       4.537  49.489 -16.323  1.00  0.71           O  
ATOM   3595  CB  ILE A 231       5.156  49.157 -19.312  1.00  0.71           C  
ATOM   3596  CG1 ILE A 231       4.721  48.745 -20.721  1.00  0.71           C  
ATOM   3597  CG2 ILE A 231       6.698  49.109 -19.255  1.00  0.71           C  
ATOM   3598  CD1 ILE A 231       4.948  49.780 -21.718  1.00  0.71           C  
ATOM   3599  H   ILE A 231       2.516  48.841 -18.210  1.00  0.71           H  
ATOM   3600  HA  ILE A 231       5.049  47.192 -18.546  1.00  0.71           H  
ATOM   3601  HB  ILE A 231       4.806  50.142 -19.095  1.00  0.71           H  
ATOM   3602 1HG1 ILE A 231       5.277  47.866 -21.016  1.00  0.71           H  
ATOM   3603 2HG1 ILE A 231       3.660  48.501 -20.725  1.00  0.71           H  
ATOM   3604 1HG2 ILE A 231       7.111  49.793 -19.982  1.00  0.71           H  
ATOM   3605 2HG2 ILE A 231       7.044  49.373 -18.265  1.00  0.71           H  
ATOM   3606 3HG2 ILE A 231       7.036  48.096 -19.485  1.00  0.71           H  
ATOM   3607 1HD1 ILE A 231       4.629  49.419 -22.694  1.00  0.71           H  
ATOM   3608 2HD1 ILE A 231       4.370  50.658 -21.444  1.00  0.71           H  
ATOM   3609 3HD1 ILE A 231       5.990  50.042 -21.753  1.00  0.71           H  
ATOM   3610  N   ILE A 232       5.828  47.651 -16.272  1.00  0.73           N  
ATOM   3611  CA  ILE A 232       6.155  47.738 -14.849  1.00  0.73           C  
ATOM   3612  C   ILE A 232       7.616  48.079 -14.579  1.00  0.73           C  
ATOM   3613  O   ILE A 232       8.511  47.504 -15.203  1.00  0.73           O  
ATOM   3614  CB  ILE A 232       5.875  46.382 -14.184  1.00  0.73           C  
ATOM   3615  CG1 ILE A 232       4.440  45.980 -14.407  1.00  0.73           C  
ATOM   3616  CG2 ILE A 232       6.126  46.525 -12.664  1.00  0.73           C  
ATOM   3617  CD1 ILE A 232       4.163  44.540 -14.103  1.00  0.73           C  
ATOM   3618  H   ILE A 232       6.208  46.882 -16.825  1.00  0.73           H  
ATOM   3619  HA  ILE A 232       5.535  48.506 -14.394  1.00  0.73           H  
ATOM   3620  HB  ILE A 232       6.504  45.613 -14.621  1.00  0.73           H  
ATOM   3621 1HG1 ILE A 232       3.796  46.590 -13.790  1.00  0.73           H  
ATOM   3622 2HG1 ILE A 232       4.200  46.143 -15.441  1.00  0.73           H  
ATOM   3623 1HG2 ILE A 232       5.905  45.590 -12.158  1.00  0.73           H  
ATOM   3624 2HG2 ILE A 232       7.158  46.792 -12.462  1.00  0.73           H  
ATOM   3625 3HG2 ILE A 232       5.477  47.305 -12.277  1.00  0.73           H  
ATOM   3626 1HD1 ILE A 232       3.117  44.335 -14.299  1.00  0.73           H  
ATOM   3627 2HD1 ILE A 232       4.784  43.903 -14.738  1.00  0.73           H  
ATOM   3628 3HD1 ILE A 232       4.387  44.333 -13.081  1.00  0.73           H  
ATOM   3629  N   ALA A 233       7.865  49.001 -13.640  1.00  0.76           N  
ATOM   3630  CA  ALA A 233       9.240  49.331 -13.263  1.00  0.76           C  
ATOM   3631  C   ALA A 233       9.499  49.312 -11.754  1.00  0.76           C  
ATOM   3632  O   ALA A 233       8.733  49.877 -10.965  1.00  0.76           O  
ATOM   3633  CB  ALA A 233       9.581  50.714 -13.760  1.00  0.76           C  
ATOM   3634  H   ALA A 233       7.082  49.476 -13.193  1.00  0.76           H  
ATOM   3635  HA  ALA A 233       9.894  48.599 -13.723  1.00  0.76           H  
ATOM   3636 1HB  ALA A 233      10.620  50.946 -13.513  1.00  0.76           H  
ATOM   3637 2HB  ALA A 233       9.443  50.742 -14.814  1.00  0.76           H  
ATOM   3638 3HB  ALA A 233       8.923  51.436 -13.286  1.00  0.76           H  
ATOM   3639  N   HIS A 234      10.649  48.729 -11.396  1.00  0.81           N  
ATOM   3640  CA  HIS A 234      11.191  48.663 -10.037  1.00  0.81           C  
ATOM   3641  C   HIS A 234      12.328  49.652  -9.921  1.00  0.81           C  
ATOM   3642  O   HIS A 234      13.280  49.613 -10.713  1.00  0.81           O  
ATOM   3643  CB  HIS A 234      11.690  47.257  -9.675  1.00  0.81           C  
ATOM   3644  CG  HIS A 234      10.606  46.222  -9.577  1.00  0.81           C  
ATOM   3645  ND1 HIS A 234       9.632  46.260  -8.603  1.00  0.81           N  
ATOM   3646  CD2 HIS A 234      10.359  45.114 -10.302  1.00  0.81           C  
ATOM   3647  CE1 HIS A 234       8.827  45.215  -8.770  1.00  0.81           C  
ATOM   3648  NE2 HIS A 234       9.251  44.522  -9.786  1.00  0.81           N  
ATOM   3649  H   HIS A 234      11.197  48.302 -12.136  1.00  0.81           H  
ATOM   3650  HA  HIS A 234      10.428  48.954  -9.316  1.00  0.81           H  
ATOM   3651 1HB  HIS A 234      12.393  46.927 -10.438  1.00  0.81           H  
ATOM   3652 2HB  HIS A 234      12.235  47.289  -8.742  1.00  0.81           H  
ATOM   3653  HD2 HIS A 234      10.922  44.755 -11.135  1.00  0.81           H  
ATOM   3654  HE1 HIS A 234       7.967  44.989  -8.174  1.00  0.81           H  
ATOM   3655  HE2 HIS A 234       8.824  43.676 -10.143  1.00  0.81           H  
ATOM   3656  N   ILE A 235      12.193  50.600  -8.998  1.00  0.86           N  
ATOM   3657  CA  ILE A 235      13.196  51.644  -8.870  1.00  0.86           C  
ATOM   3658  C   ILE A 235      13.729  51.726  -7.426  1.00  0.86           C  
ATOM   3659  O   ILE A 235      12.989  52.115  -6.527  1.00  0.86           O  
ATOM   3660  CB  ILE A 235      12.560  52.999  -9.263  1.00  0.86           C  
ATOM   3661  CG1 ILE A 235      11.917  52.947 -10.621  1.00  0.86           C  
ATOM   3662  CG2 ILE A 235      13.578  54.030  -9.308  1.00  0.86           C  
ATOM   3663  CD1 ILE A 235      10.443  52.657 -10.549  1.00  0.86           C  
ATOM   3664  H   ILE A 235      11.415  50.576  -8.337  1.00  0.86           H  
ATOM   3665  HA  ILE A 235      14.032  51.424  -9.534  1.00  0.86           H  
ATOM   3666  HB  ILE A 235      11.805  53.262  -8.545  1.00  0.86           H  
ATOM   3667 1HG1 ILE A 235      12.054  53.905 -11.094  1.00  0.86           H  
ATOM   3668 2HG1 ILE A 235      12.403  52.185 -11.232  1.00  0.86           H  
ATOM   3669 1HG2 ILE A 235      13.133  54.982  -9.571  1.00  0.86           H  
ATOM   3670 2HG2 ILE A 235      14.029  54.093  -8.354  1.00  0.86           H  
ATOM   3671 3HG2 ILE A 235      14.317  53.754 -10.052  1.00  0.86           H  
ATOM   3672 1HD1 ILE A 235      10.021  52.647 -11.544  1.00  0.86           H  
ATOM   3673 2HD1 ILE A 235      10.275  51.699 -10.077  1.00  0.86           H  
ATOM   3674 3HD1 ILE A 235       9.971  53.429  -9.965  1.00  0.86           H  
ATOM   3675  N   GLY A 236      15.003  51.425  -7.185  1.00  0.90           N  
ATOM   3676  CA  GLY A 236      15.538  51.502  -5.820  1.00  0.90           C  
ATOM   3677  C   GLY A 236      17.039  51.252  -5.821  1.00  0.90           C  
ATOM   3678  O   GLY A 236      17.762  51.730  -6.703  1.00  0.90           O  
ATOM   3679  H   GLY A 236      15.605  51.053  -7.921  1.00  0.90           H  
ATOM   3680 1HA  GLY A 236      15.330  52.482  -5.397  1.00  0.90           H  
ATOM   3681 2HA  GLY A 236      15.043  50.764  -5.190  1.00  0.90           H  
ATOM   3682  N   ASN A 237      17.551  50.559  -4.796  1.00  0.92           N  
ATOM   3683  CA  ASN A 237      18.984  50.261  -4.814  1.00  0.92           C  
ATOM   3684  C   ASN A 237      19.276  49.367  -6.027  1.00  0.92           C  
ATOM   3685  O   ASN A 237      20.338  49.446  -6.645  1.00  0.92           O  
ATOM   3686  CB  ASN A 237      19.413  49.574  -3.534  1.00  0.92           C  
ATOM   3687  CG  ASN A 237      18.786  48.214  -3.375  1.00  0.92           C  
ATOM   3688  OD1 ASN A 237      17.552  48.079  -3.372  1.00  0.92           O  
ATOM   3689  ND2 ASN A 237      19.609  47.202  -3.242  1.00  0.92           N  
ATOM   3690  H   ASN A 237      16.965  50.223  -4.043  1.00  0.92           H  
ATOM   3691  HA  ASN A 237      19.545  51.185  -4.935  1.00  0.92           H  
ATOM   3692 1HB  ASN A 237      20.500  49.473  -3.522  1.00  0.92           H  
ATOM   3693 2HB  ASN A 237      19.138  50.191  -2.680  1.00  0.92           H  
ATOM   3694 1HD2 ASN A 237      19.250  46.275  -3.133  1.00  0.92           H  
ATOM   3695 2HD2 ASN A 237      20.597  47.361  -3.251  1.00  0.92           H  
ATOM   3696  N   GLY A 238      18.272  48.579  -6.420  1.00  0.92           N  
ATOM   3697  CA  GLY A 238      18.340  47.743  -7.604  1.00  0.92           C  
ATOM   3698  C   GLY A 238      17.431  48.374  -8.654  1.00  0.92           C  
ATOM   3699  O   GLY A 238      16.917  49.479  -8.452  1.00  0.92           O  
ATOM   3700  H   GLY A 238      17.435  48.558  -5.854  1.00  0.92           H  
ATOM   3701 1HA  GLY A 238      19.362  47.682  -7.969  1.00  0.92           H  
ATOM   3702 2HA  GLY A 238      18.004  46.734  -7.372  1.00  0.92           H  
ATOM   3703  N   ALA A 239      17.216  47.689  -9.764  1.00  0.89           N  
ATOM   3704  CA  ALA A 239      16.352  48.264 -10.781  1.00  0.89           C  
ATOM   3705  C   ALA A 239      15.925  47.236 -11.800  1.00  0.89           C  
ATOM   3706  O   ALA A 239      16.693  46.338 -12.135  1.00  0.89           O  
ATOM   3707  CB  ALA A 239      17.064  49.394 -11.495  1.00  0.89           C  
ATOM   3708  H   ALA A 239      17.647  46.787  -9.906  1.00  0.89           H  
ATOM   3709  HA  ALA A 239      15.463  48.647 -10.287  1.00  0.89           H  
ATOM   3710 1HB  ALA A 239      16.411  49.812 -12.207  1.00  0.89           H  
ATOM   3711 2HB  ALA A 239      17.362  50.159 -10.800  1.00  0.89           H  
ATOM   3712 3HB  ALA A 239      17.939  49.014 -12.001  1.00  0.89           H  
ATOM   3713  N   SER A 240      14.722  47.391 -12.330  1.00  0.86           N  
ATOM   3714  CA  SER A 240      14.304  46.548 -13.447  1.00  0.86           C  
ATOM   3715  C   SER A 240      13.022  46.992 -14.108  1.00  0.86           C  
ATOM   3716  O   SER A 240      12.184  47.652 -13.498  1.00  0.86           O  
ATOM   3717  CB  SER A 240      14.132  45.127 -12.995  1.00  0.86           C  
ATOM   3718  OG  SER A 240      13.121  45.021 -12.093  1.00  0.86           O  
ATOM   3719  H   SER A 240      14.122  48.133 -11.966  1.00  0.86           H  
ATOM   3720  HA  SER A 240      15.094  46.576 -14.199  1.00  0.86           H  
ATOM   3721 1HB  SER A 240      13.910  44.510 -13.851  1.00  0.86           H  
ATOM   3722 2HB  SER A 240      15.018  44.763 -12.554  1.00  0.86           H  
ATOM   3723  HG  SER A 240      12.346  45.361 -12.554  1.00  0.86           H  
ATOM   3724  N   MET A 241      12.815  46.535 -15.342  1.00  0.82           N  
ATOM   3725  CA  MET A 241      11.548  46.774 -16.032  1.00  0.82           C  
ATOM   3726  C   MET A 241      11.046  45.582 -16.850  1.00  0.82           C  
ATOM   3727  O   MET A 241      11.844  44.810 -17.398  1.00  0.82           O  
ATOM   3728  CB  MET A 241      11.686  47.971 -16.929  1.00  0.82           C  
ATOM   3729  CG  MET A 241      12.062  49.205 -16.223  1.00  0.82           C  
ATOM   3730  SD  MET A 241      12.186  50.484 -17.272  1.00  0.82           S  
ATOM   3731  CE  MET A 241      10.494  50.714 -17.766  1.00  0.82           C  
ATOM   3732  H   MET A 241      13.561  46.037 -15.812  1.00  0.82           H  
ATOM   3733  HA  MET A 241      10.800  46.987 -15.278  1.00  0.82           H  
ATOM   3734 1HB  MET A 241      12.420  47.778 -17.680  1.00  0.82           H  
ATOM   3735 2HB  MET A 241      10.733  48.150 -17.434  1.00  0.82           H  
ATOM   3736 1HG  MET A 241      11.340  49.436 -15.472  1.00  0.82           H  
ATOM   3737 2HG  MET A 241      13.027  49.096 -15.754  1.00  0.82           H  
ATOM   3738 1HE  MET A 241      10.426  51.536 -18.469  1.00  0.82           H  
ATOM   3739 2HE  MET A 241      10.119  49.807 -18.221  1.00  0.82           H  
ATOM   3740 3HE  MET A 241       9.905  50.940 -16.914  1.00  0.82           H  
ATOM   3741  N   CYS A 242       9.715  45.491 -16.988  1.00  0.79           N  
ATOM   3742  CA  CYS A 242       9.063  44.489 -17.832  1.00  0.79           C  
ATOM   3743  C   CYS A 242       7.855  45.021 -18.597  1.00  0.79           C  
ATOM   3744  O   CYS A 242       6.981  45.691 -18.043  1.00  0.79           O  
ATOM   3745  CB  CYS A 242       8.598  43.275 -17.023  1.00  0.79           C  
ATOM   3746  SG  CYS A 242       7.558  42.117 -17.993  1.00  0.79           S  
ATOM   3747  H   CYS A 242       9.147  46.154 -16.474  1.00  0.79           H  
ATOM   3748  HA  CYS A 242       9.789  44.140 -18.562  1.00  0.79           H  
ATOM   3749 1HB  CYS A 242       9.465  42.726 -16.652  1.00  0.79           H  
ATOM   3750 2HB  CYS A 242       8.021  43.607 -16.162  1.00  0.79           H  
ATOM   3751  N   CYS A 243       7.827  44.687 -19.879  1.00  0.79           N  
ATOM   3752  CA  CYS A 243       6.722  44.982 -20.760  1.00  0.79           C  
ATOM   3753  C   CYS A 243       5.812  43.783 -20.798  1.00  0.79           C  
ATOM   3754  O   CYS A 243       6.230  42.735 -21.287  1.00  0.79           O  
ATOM   3755  CB  CYS A 243       7.220  45.230 -22.172  1.00  0.79           C  
ATOM   3756  SG  CYS A 243       5.937  45.610 -23.365  1.00  0.79           S  
ATOM   3757  H   CYS A 243       8.613  44.140 -20.241  1.00  0.79           H  
ATOM   3758  HA  CYS A 243       6.170  45.844 -20.385  1.00  0.79           H  
ATOM   3759 1HB  CYS A 243       7.896  46.018 -22.149  1.00  0.79           H  
ATOM   3760 2HB  CYS A 243       7.765  44.359 -22.526  1.00  0.79           H  
ATOM   3761  HG  CYS A 243       6.712  46.248 -24.253  1.00  0.79           H  
ATOM   3762  N   VAL A 244       4.588  43.932 -20.300  1.00  0.79           N  
ATOM   3763  CA  VAL A 244       3.640  42.834 -20.200  1.00  0.79           C  
ATOM   3764  C   VAL A 244       2.552  42.911 -21.249  1.00  0.79           C  
ATOM   3765  O   VAL A 244       1.880  43.937 -21.379  1.00  0.79           O  
ATOM   3766  CB  VAL A 244       2.961  42.839 -18.825  1.00  0.79           C  
ATOM   3767  CG1 VAL A 244       1.961  41.707 -18.702  1.00  0.79           C  
ATOM   3768  CG2 VAL A 244       3.999  42.771 -17.814  1.00  0.79           C  
ATOM   3769  H   VAL A 244       4.311  44.827 -19.914  1.00  0.79           H  
ATOM   3770  HA  VAL A 244       4.188  41.916 -20.310  1.00  0.79           H  
ATOM   3771  HB  VAL A 244       2.405  43.724 -18.712  1.00  0.79           H  
ATOM   3772 1HG1 VAL A 244       1.488  41.744 -17.721  1.00  0.79           H  
ATOM   3773 2HG1 VAL A 244       1.194  41.801 -19.472  1.00  0.79           H  
ATOM   3774 3HG1 VAL A 244       2.483  40.767 -18.820  1.00  0.79           H  
ATOM   3775 1HG2 VAL A 244       3.552  42.781 -16.823  1.00  0.79           H  
ATOM   3776 2HG2 VAL A 244       4.534  41.856 -17.988  1.00  0.79           H  
ATOM   3777 3HG2 VAL A 244       4.675  43.624 -17.919  1.00  0.79           H  
ATOM   3778  N   LYS A 245       2.350  41.827 -21.981  1.00  0.81           N  
ATOM   3779  CA  LYS A 245       1.322  41.830 -23.004  1.00  0.81           C  
ATOM   3780  C   LYS A 245       0.458  40.600 -22.808  1.00  0.81           C  
ATOM   3781  O   LYS A 245       0.944  39.470 -22.856  1.00  0.81           O  
ATOM   3782  CB  LYS A 245       1.964  41.881 -24.401  1.00  0.81           C  
ATOM   3783  CG  LYS A 245       0.972  42.041 -25.549  1.00  0.81           C  
ATOM   3784  CD  LYS A 245       1.675  42.293 -26.895  1.00  0.81           C  
ATOM   3785  CE  LYS A 245       0.656  42.599 -27.985  1.00  0.81           C  
ATOM   3786  NZ  LYS A 245       1.310  43.045 -29.250  1.00  0.81           N  
ATOM   3787  H   LYS A 245       2.912  40.999 -21.796  1.00  0.81           H  
ATOM   3788  HA  LYS A 245       0.683  42.706 -22.878  1.00  0.81           H  
ATOM   3789 1HB  LYS A 245       2.688  42.696 -24.444  1.00  0.81           H  
ATOM   3790 2HB  LYS A 245       2.516  40.953 -24.570  1.00  0.81           H  
ATOM   3791 1HG  LYS A 245       0.369  41.137 -25.631  1.00  0.81           H  
ATOM   3792 2HG  LYS A 245       0.312  42.875 -25.336  1.00  0.81           H  
ATOM   3793 1HD  LYS A 245       2.386  43.107 -26.833  1.00  0.81           H  
ATOM   3794 2HD  LYS A 245       2.222  41.398 -27.180  1.00  0.81           H  
ATOM   3795 1HE  LYS A 245       0.077  41.699 -28.184  1.00  0.81           H  
ATOM   3796 2HE  LYS A 245      -0.022  43.385 -27.640  1.00  0.81           H  
ATOM   3797 1HZ  LYS A 245       0.608  43.233 -29.947  1.00  0.81           H  
ATOM   3798 2HZ  LYS A 245       1.847  43.927 -29.068  1.00  0.81           H  
ATOM   3799 3HZ  LYS A 245       1.937  42.335 -29.589  1.00  0.81           H  
ATOM   3800  N   GLN A 246      -0.828  40.826 -22.564  1.00  0.82           N  
ATOM   3801  CA  GLN A 246      -1.795  39.761 -22.318  1.00  0.82           C  
ATOM   3802  C   GLN A 246      -1.358  38.878 -21.154  1.00  0.82           C  
ATOM   3803  O   GLN A 246      -1.417  37.649 -21.202  1.00  0.82           O  
ATOM   3804  CB  GLN A 246      -2.034  38.948 -23.589  1.00  0.82           C  
ATOM   3805  CG  GLN A 246      -2.646  39.774 -24.703  1.00  0.82           C  
ATOM   3806  CD  GLN A 246      -2.930  38.972 -25.952  1.00  0.82           C  
ATOM   3807  OE1 GLN A 246      -2.015  38.565 -26.673  1.00  0.82           O  
ATOM   3808  NE2 GLN A 246      -4.211  38.734 -26.219  1.00  0.82           N  
ATOM   3809  H   GLN A 246      -1.145  41.787 -22.476  1.00  0.82           H  
ATOM   3810  HA  GLN A 246      -2.739  40.227 -22.036  1.00  0.82           H  
ATOM   3811 1HB  GLN A 246      -1.104  38.509 -23.942  1.00  0.82           H  
ATOM   3812 2HB  GLN A 246      -2.717  38.130 -23.365  1.00  0.82           H  
ATOM   3813 1HG  GLN A 246      -3.595  40.173 -24.331  1.00  0.82           H  
ATOM   3814 2HG  GLN A 246      -1.975  40.591 -24.955  1.00  0.82           H  
ATOM   3815 1HE2 GLN A 246      -4.464  38.208 -27.029  1.00  0.82           H  
ATOM   3816 2HE2 GLN A 246      -4.924  39.078 -25.600  1.00  0.82           H  
ATOM   3817  N   GLY A 247      -0.853  39.541 -20.127  1.00  0.84           N  
ATOM   3818  CA  GLY A 247      -0.428  38.894 -18.888  1.00  0.84           C  
ATOM   3819  C   GLY A 247       0.966  38.232 -18.903  1.00  0.84           C  
ATOM   3820  O   GLY A 247       1.391  37.701 -17.869  1.00  0.84           O  
ATOM   3821  H   GLY A 247      -0.864  40.559 -20.204  1.00  0.84           H  
ATOM   3822 1HA  GLY A 247      -0.462  39.635 -18.089  1.00  0.84           H  
ATOM   3823 2HA  GLY A 247      -1.173  38.143 -18.627  1.00  0.84           H  
ATOM   3824  N   LYS A 248       1.675  38.265 -20.042  1.00  0.86           N  
ATOM   3825  CA  LYS A 248       2.997  37.628 -20.147  1.00  0.86           C  
ATOM   3826  C   LYS A 248       4.092  38.666 -20.297  1.00  0.86           C  
ATOM   3827  O   LYS A 248       3.861  39.722 -20.876  1.00  0.86           O  
ATOM   3828  CB  LYS A 248       3.020  36.677 -21.338  1.00  0.86           C  
ATOM   3829  CG  LYS A 248       2.086  35.490 -21.208  1.00  0.86           C  
ATOM   3830  CD  LYS A 248       2.141  34.613 -22.443  1.00  0.86           C  
ATOM   3831  CE  LYS A 248       1.231  33.405 -22.301  1.00  0.86           C  
ATOM   3832  NZ  LYS A 248       1.233  32.557 -23.527  1.00  0.86           N  
ATOM   3833  H   LYS A 248       1.277  38.701 -20.878  1.00  0.86           H  
ATOM   3834  HA  LYS A 248       3.194  37.060 -19.238  1.00  0.86           H  
ATOM   3835 1HB  LYS A 248       2.742  37.224 -22.241  1.00  0.86           H  
ATOM   3836 2HB  LYS A 248       4.036  36.293 -21.481  1.00  0.86           H  
ATOM   3837 1HG  LYS A 248       2.374  34.899 -20.336  1.00  0.86           H  
ATOM   3838 2HG  LYS A 248       1.062  35.846 -21.069  1.00  0.86           H  
ATOM   3839 1HD  LYS A 248       1.818  35.198 -23.304  1.00  0.86           H  
ATOM   3840 2HD  LYS A 248       3.163  34.286 -22.619  1.00  0.86           H  
ATOM   3841 1HE  LYS A 248       1.571  32.805 -21.457  1.00  0.86           H  
ATOM   3842 2HE  LYS A 248       0.213  33.745 -22.108  1.00  0.86           H  
ATOM   3843 1HZ  LYS A 248       0.620  31.765 -23.390  1.00  0.86           H  
ATOM   3844 2HZ  LYS A 248       0.910  33.101 -24.315  1.00  0.86           H  
ATOM   3845 3HZ  LYS A 248       2.172  32.229 -23.707  1.00  0.86           H  
ATOM   3846  N   CYS A 249       5.313  38.384 -19.851  1.00  0.87           N  
ATOM   3847  CA  CYS A 249       6.315  39.428 -20.043  1.00  0.87           C  
ATOM   3848  C   CYS A 249       6.857  39.339 -21.470  1.00  0.87           C  
ATOM   3849  O   CYS A 249       7.505  38.366 -21.845  1.00  0.87           O  
ATOM   3850  CB  CYS A 249       7.464  39.305 -19.036  1.00  0.87           C  
ATOM   3851  SG  CYS A 249       8.632  40.730 -19.054  1.00  0.87           S  
ATOM   3852  H   CYS A 249       5.523  37.514 -19.379  1.00  0.87           H  
ATOM   3853  HA  CYS A 249       5.853  40.403 -19.906  1.00  0.87           H  
ATOM   3854 1HB  CYS A 249       7.073  39.196 -18.045  1.00  0.87           H  
ATOM   3855 2HB  CYS A 249       8.034  38.408 -19.256  1.00  0.87           H  
ATOM   3856  N   PHE A 250       6.552  40.350 -22.265  1.00  0.88           N  
ATOM   3857  CA  PHE A 250       6.936  40.450 -23.666  1.00  0.88           C  
ATOM   3858  C   PHE A 250       8.432  40.724 -23.785  1.00  0.88           C  
ATOM   3859  O   PHE A 250       9.120  40.158 -24.640  1.00  0.88           O  
ATOM   3860  CB  PHE A 250       6.121  41.560 -24.338  1.00  0.88           C  
ATOM   3861  CG  PHE A 250       6.278  41.621 -25.799  1.00  0.88           C  
ATOM   3862  CD1 PHE A 250       5.658  40.667 -26.593  1.00  0.88           C  
ATOM   3863  CD2 PHE A 250       7.035  42.605 -26.401  1.00  0.88           C  
ATOM   3864  CE1 PHE A 250       5.792  40.694 -27.960  1.00  0.88           C  
ATOM   3865  CE2 PHE A 250       7.172  42.628 -27.771  1.00  0.88           C  
ATOM   3866  CZ  PHE A 250       6.551  41.676 -28.549  1.00  0.88           C  
ATOM   3867  H   PHE A 250       6.021  41.111 -21.862  1.00  0.88           H  
ATOM   3868  HA  PHE A 250       6.724  39.498 -24.153  1.00  0.88           H  
ATOM   3869 1HB  PHE A 250       5.066  41.427 -24.106  1.00  0.88           H  
ATOM   3870 2HB  PHE A 250       6.419  42.520 -23.926  1.00  0.88           H  
ATOM   3871  HD1 PHE A 250       5.058  39.889 -26.118  1.00  0.88           H  
ATOM   3872  HD2 PHE A 250       7.524  43.359 -25.782  1.00  0.88           H  
ATOM   3873  HE1 PHE A 250       5.301  39.940 -28.574  1.00  0.88           H  
ATOM   3874  HE2 PHE A 250       7.767  43.397 -28.252  1.00  0.88           H  
ATOM   3875  HZ  PHE A 250       6.665  41.704 -29.632  1.00  0.88           H  
ATOM   3876  N   ASP A 251       8.916  41.644 -22.950  1.00  0.90           N  
ATOM   3877  CA  ASP A 251      10.332  42.037 -22.967  1.00  0.90           C  
ATOM   3878  C   ASP A 251      10.785  42.586 -21.617  1.00  0.90           C  
ATOM   3879  O   ASP A 251       9.971  43.013 -20.800  1.00  0.90           O  
ATOM   3880  CB  ASP A 251      10.578  43.069 -24.081  1.00  0.90           C  
ATOM   3881  CG  ASP A 251      12.058  43.191 -24.534  1.00  0.90           C  
ATOM   3882  OD1 ASP A 251      12.918  42.565 -23.941  1.00  0.90           O  
ATOM   3883  OD2 ASP A 251      12.304  43.933 -25.459  1.00  0.90           O  
ATOM   3884  H   ASP A 251       8.256  42.056 -22.285  1.00  0.90           H  
ATOM   3885  HA  ASP A 251      10.932  41.154 -23.187  1.00  0.90           H  
ATOM   3886 1HB  ASP A 251       9.982  42.800 -24.955  1.00  0.90           H  
ATOM   3887 2HB  ASP A 251      10.231  44.045 -23.745  1.00  0.90           H  
ATOM   3888  N   THR A 252      12.099  42.613 -21.402  1.00  0.93           N  
ATOM   3889  CA  THR A 252      12.614  43.099 -20.118  1.00  0.93           C  
ATOM   3890  C   THR A 252      13.986  43.759 -20.117  1.00  0.93           C  
ATOM   3891  O   THR A 252      14.931  43.333 -20.795  1.00  0.93           O  
ATOM   3892  CB  THR A 252      12.700  41.952 -19.104  1.00  0.93           C  
ATOM   3893  OG1 THR A 252      13.106  42.480 -17.831  1.00  0.93           O  
ATOM   3894  CG2 THR A 252      13.725  40.938 -19.566  1.00  0.93           C  
ATOM   3895  H   THR A 252      12.708  42.308 -22.166  1.00  0.93           H  
ATOM   3896  HA  THR A 252      11.909  43.839 -19.744  1.00  0.93           H  
ATOM   3897  HB  THR A 252      11.723  41.479 -19.003  1.00  0.93           H  
ATOM   3898  HG1 THR A 252      12.481  43.194 -17.575  1.00  0.93           H  
ATOM   3899 1HG2 THR A 252      13.781  40.140 -18.844  1.00  0.93           H  
ATOM   3900 2HG2 THR A 252      13.431  40.533 -20.534  1.00  0.93           H  
ATOM   3901 3HG2 THR A 252      14.698  41.413 -19.656  1.00  0.93           H  
ATOM   3902  N   SER A 253      14.124  44.717 -19.200  1.00  0.97           N  
ATOM   3903  CA  SER A 253      15.362  45.447 -18.984  1.00  0.97           C  
ATOM   3904  C   SER A 253      16.346  44.634 -18.183  1.00  0.97           C  
ATOM   3905  O   SER A 253      17.465  45.062 -17.995  1.00  0.97           O  
ATOM   3906  CB  SER A 253      15.130  46.766 -18.275  1.00  0.97           C  
ATOM   3907  OG  SER A 253      14.728  46.554 -16.956  1.00  0.97           O  
ATOM   3908  H   SER A 253      13.310  44.953 -18.640  1.00  0.97           H  
ATOM   3909  HA  SER A 253      15.809  45.659 -19.957  1.00  0.97           H  
ATOM   3910 1HB  SER A 253      16.046  47.357 -18.290  1.00  0.97           H  
ATOM   3911 2HB  SER A 253      14.375  47.337 -18.806  1.00  0.97           H  
ATOM   3912  HG  SER A 253      14.028  45.887 -17.005  1.00  0.97           H  
ATOM   3913  N   MET A 254      15.941  43.490 -17.653  1.00  1.02           N  
ATOM   3914  CA  MET A 254      16.894  42.685 -16.911  1.00  1.02           C  
ATOM   3915  C   MET A 254      18.001  42.099 -17.761  1.00  1.02           C  
ATOM   3916  O   MET A 254      19.018  41.688 -17.215  1.00  1.02           O  
ATOM   3917  CB  MET A 254      16.197  41.624 -16.099  1.00  1.02           C  
ATOM   3918  CG  MET A 254      15.513  42.224 -14.920  1.00  1.02           C  
ATOM   3919  SD  MET A 254      16.730  43.061 -13.865  1.00  1.02           S  
ATOM   3920  CE  MET A 254      17.675  41.711 -13.221  1.00  1.02           C  
ATOM   3921  H   MET A 254      14.988  43.158 -17.788  1.00  1.02           H  
ATOM   3922  HA  MET A 254      17.385  43.344 -16.195  1.00  1.02           H  
ATOM   3923 1HB  MET A 254      15.457  41.110 -16.721  1.00  1.02           H  
ATOM   3924 2HB  MET A 254      16.928  40.888 -15.764  1.00  1.02           H  
ATOM   3925 1HG  MET A 254      14.801  42.959 -15.284  1.00  1.02           H  
ATOM   3926 2HG  MET A 254      14.974  41.498 -14.328  1.00  1.02           H  
ATOM   3927 1HE  MET A 254      18.449  42.095 -12.557  1.00  1.02           H  
ATOM   3928 2HE  MET A 254      17.016  41.055 -12.660  1.00  1.02           H  
ATOM   3929 3HE  MET A 254      18.139  41.162 -14.047  1.00  1.02           H  
ATOM   3930  N   GLY A 255      17.800  41.980 -19.072  1.00  1.06           N  
ATOM   3931  CA  GLY A 255      18.870  41.437 -19.905  1.00  1.06           C  
ATOM   3932  C   GLY A 255      19.326  40.055 -19.429  1.00  1.06           C  
ATOM   3933  O   GLY A 255      18.499  39.231 -19.009  1.00  1.06           O  
ATOM   3934  H   GLY A 255      16.938  42.328 -19.499  1.00  1.06           H  
ATOM   3935 1HA  GLY A 255      18.536  41.386 -20.938  1.00  1.06           H  
ATOM   3936 2HA  GLY A 255      19.714  42.125 -19.890  1.00  1.06           H  
ATOM   3937  N   LEU A 256      20.650  39.804 -19.510  1.00  1.10           N  
ATOM   3938  CA  LEU A 256      21.254  38.530 -19.092  1.00  1.10           C  
ATOM   3939  C   LEU A 256      21.621  38.563 -17.614  1.00  1.10           C  
ATOM   3940  O   LEU A 256      21.397  37.604 -16.874  1.00  1.10           O  
ATOM   3941  CB  LEU A 256      22.506  38.220 -19.935  1.00  1.10           C  
ATOM   3942  CG  LEU A 256      23.180  36.886 -19.656  1.00  1.10           C  
ATOM   3943  CD1 LEU A 256      22.200  35.804 -19.938  1.00  1.10           C  
ATOM   3944  CD2 LEU A 256      24.389  36.727 -20.562  1.00  1.10           C  
ATOM   3945  H   LEU A 256      21.273  40.524 -19.892  1.00  1.10           H  
ATOM   3946  HA  LEU A 256      20.524  37.735 -19.248  1.00  1.10           H  
ATOM   3947 1HB  LEU A 256      22.260  38.252 -20.981  1.00  1.10           H  
ATOM   3948 2HB  LEU A 256      23.242  39.002 -19.749  1.00  1.10           H  
ATOM   3949  HG  LEU A 256      23.480  36.830 -18.611  1.00  1.10           H  
ATOM   3950 1HD1 LEU A 256      22.651  34.829 -19.745  1.00  1.10           H  
ATOM   3951 2HD1 LEU A 256      21.343  35.937 -19.299  1.00  1.10           H  
ATOM   3952 3HD1 LEU A 256      21.889  35.870 -20.973  1.00  1.10           H  
ATOM   3953 1HD2 LEU A 256      24.862  35.760 -20.373  1.00  1.10           H  
ATOM   3954 2HD2 LEU A 256      24.066  36.778 -21.604  1.00  1.10           H  
ATOM   3955 3HD2 LEU A 256      25.101  37.528 -20.360  1.00  1.10           H  
ATOM   3956  N   THR A 257      22.243  39.662 -17.200  1.00  1.11           N  
ATOM   3957  CA  THR A 257      22.665  39.828 -15.819  1.00  1.11           C  
ATOM   3958  C   THR A 257      22.058  41.163 -15.407  1.00  1.11           C  
ATOM   3959  O   THR A 257      21.807  41.989 -16.280  1.00  1.11           O  
ATOM   3960  CB  THR A 257      24.198  39.952 -15.693  1.00  1.11           C  
ATOM   3961  OG1 THR A 257      24.602  41.246 -16.174  1.00  1.11           O  
ATOM   3962  CG2 THR A 257      24.866  38.883 -16.547  1.00  1.11           C  
ATOM   3963  H   THR A 257      22.398  40.403 -17.870  1.00  1.11           H  
ATOM   3964  HA  THR A 257      22.278  39.011 -15.215  1.00  1.11           H  
ATOM   3965  HB  THR A 257      24.518  39.822 -14.674  1.00  1.11           H  
ATOM   3966  HG1 THR A 257      24.578  41.241 -17.142  1.00  1.11           H  
ATOM   3967 1HG2 THR A 257      25.948  38.979 -16.468  1.00  1.11           H  
ATOM   3968 2HG2 THR A 257      24.561  37.895 -16.196  1.00  1.11           H  
ATOM   3969 3HG2 THR A 257      24.571  39.006 -17.586  1.00  1.11           H  
ATOM   3970  N   PRO A 258      22.003  41.521 -14.120  1.00  1.09           N  
ATOM   3971  CA  PRO A 258      21.505  42.799 -13.649  1.00  1.09           C  
ATOM   3972  C   PRO A 258      22.209  44.016 -14.277  1.00  1.09           C  
ATOM   3973  O   PRO A 258      21.671  45.117 -14.225  1.00  1.09           O  
ATOM   3974  CB  PRO A 258      21.770  42.706 -12.141  1.00  1.09           C  
ATOM   3975  CG  PRO A 258      21.748  41.229 -11.834  1.00  1.09           C  
ATOM   3976  CD  PRO A 258      22.375  40.581 -13.035  1.00  1.09           C  
ATOM   3977  HA  PRO A 258      20.425  42.851 -13.849  1.00  1.09           H  
ATOM   3978 1HB  PRO A 258      22.736  43.161 -11.918  1.00  1.09           H  
ATOM   3979 2HB  PRO A 258      21.016  43.259 -11.580  1.00  1.09           H  
ATOM   3980 1HG  PRO A 258      22.306  41.032 -10.905  1.00  1.09           H  
ATOM   3981 2HG  PRO A 258      20.715  40.893 -11.660  1.00  1.09           H  
ATOM   3982 1HD  PRO A 258      23.458  40.549 -12.887  1.00  1.09           H  
ATOM   3983 2HD  PRO A 258      21.931  39.589 -13.166  1.00  1.09           H  
ATOM   3984  N   LEU A 259      23.426  43.858 -14.824  1.00  1.05           N  
ATOM   3985  CA  LEU A 259      24.121  44.999 -15.427  1.00  1.05           C  
ATOM   3986  C   LEU A 259      23.406  45.537 -16.673  1.00  1.05           C  
ATOM   3987  O   LEU A 259      23.411  46.733 -16.961  1.00  1.05           O  
ATOM   3988  CB  LEU A 259      25.561  44.615 -15.804  1.00  1.05           C  
ATOM   3989  CG  LEU A 259      26.511  44.359 -14.625  1.00  1.05           C  
ATOM   3990  CD1 LEU A 259      27.833  43.819 -15.129  1.00  1.05           C  
ATOM   3991  CD2 LEU A 259      26.729  45.649 -13.896  1.00  1.05           C  
ATOM   3992  H   LEU A 259      23.856  42.937 -14.928  1.00  1.05           H  
ATOM   3993  HA  LEU A 259      24.161  45.804 -14.691  1.00  1.05           H  
ATOM   3994 1HB  LEU A 259      25.529  43.714 -16.412  1.00  1.05           H  
ATOM   3995 2HB  LEU A 259      25.984  45.420 -16.405  1.00  1.05           H  
ATOM   3996  HG  LEU A 259      26.065  43.626 -13.949  1.00  1.05           H  
ATOM   3997 1HD1 LEU A 259      28.500  43.646 -14.284  1.00  1.05           H  
ATOM   3998 2HD1 LEU A 259      27.663  42.881 -15.658  1.00  1.05           H  
ATOM   3999 3HD1 LEU A 259      28.281  44.542 -15.804  1.00  1.05           H  
ATOM   4000 1HD2 LEU A 259      27.384  45.474 -13.052  1.00  1.05           H  
ATOM   4001 2HD2 LEU A 259      27.175  46.379 -14.564  1.00  1.05           H  
ATOM   4002 3HD2 LEU A 259      25.781  46.013 -13.560  1.00  1.05           H  
ATOM   4003  N   GLU A 260      22.805  44.644 -17.446  1.00  0.99           N  
ATOM   4004  CA  GLU A 260      22.264  45.023 -18.747  1.00  0.99           C  
ATOM   4005  C   GLU A 260      20.857  45.600 -18.693  1.00  0.99           C  
ATOM   4006  O   GLU A 260      19.938  45.030 -19.279  1.00  0.99           O  
ATOM   4007  CB  GLU A 260      22.276  43.790 -19.651  1.00  0.99           C  
ATOM   4008  CG  GLU A 260      23.669  43.237 -19.920  1.00  0.99           C  
ATOM   4009  CD  GLU A 260      23.679  42.028 -20.814  1.00  0.99           C  
ATOM   4010  OE1 GLU A 260      22.717  41.285 -20.825  1.00  0.99           O  
ATOM   4011  OE2 GLU A 260      24.662  41.838 -21.488  1.00  0.99           O  
ATOM   4012  H   GLU A 260      22.707  43.682 -17.119  1.00  0.99           H  
ATOM   4013  HA  GLU A 260      22.918  45.780 -19.179  1.00  0.99           H  
ATOM   4014 1HB  GLU A 260      21.704  42.999 -19.169  1.00  0.99           H  
ATOM   4015 2HB  GLU A 260      21.797  44.022 -20.602  1.00  0.99           H  
ATOM   4016 1HG  GLU A 260      24.272  44.022 -20.378  1.00  0.99           H  
ATOM   4017 2HG  GLU A 260      24.126  42.978 -18.962  1.00  0.99           H  
ATOM   4018  N   GLY A 261      20.718  46.774 -18.058  1.00  0.93           N  
ATOM   4019  CA  GLY A 261      19.399  47.399 -17.877  1.00  0.93           C  
ATOM   4020  C   GLY A 261      19.383  48.787 -17.230  1.00  0.93           C  
ATOM   4021  O   GLY A 261      20.258  49.630 -17.460  1.00  0.93           O  
ATOM   4022  H   GLY A 261      21.562  47.156 -17.632  1.00  0.93           H  
ATOM   4023 1HA  GLY A 261      18.879  47.431 -18.835  1.00  0.93           H  
ATOM   4024 2HA  GLY A 261      18.821  46.749 -17.233  1.00  0.93           H  
ATOM   4025  N   LEU A 262      18.302  49.050 -16.490  1.00  0.88           N  
ATOM   4026  CA  LEU A 262      18.070  50.308 -15.773  1.00  0.88           C  
ATOM   4027  C   LEU A 262      19.154  50.450 -14.693  1.00  0.88           C  
ATOM   4028  O   LEU A 262      19.436  49.488 -13.985  1.00  0.88           O  
ATOM   4029  CB  LEU A 262      16.614  50.324 -15.225  1.00  0.88           C  
ATOM   4030  CG  LEU A 262      16.118  51.615 -14.478  1.00  0.88           C  
ATOM   4031  CD1 LEU A 262      16.098  52.798 -15.447  1.00  0.88           C  
ATOM   4032  CD2 LEU A 262      14.657  51.378 -13.924  1.00  0.88           C  
ATOM   4033  H   LEU A 262      17.617  48.312 -16.385  1.00  0.88           H  
ATOM   4034  HA  LEU A 262      18.180  51.138 -16.467  1.00  0.88           H  
ATOM   4035 1HB  LEU A 262      15.937  50.167 -16.067  1.00  0.88           H  
ATOM   4036 2HB  LEU A 262      16.495  49.481 -14.546  1.00  0.88           H  
ATOM   4037  HG  LEU A 262      16.802  51.846 -13.659  1.00  0.88           H  
ATOM   4038 1HD1 LEU A 262      15.762  53.696 -14.927  1.00  0.88           H  
ATOM   4039 2HD1 LEU A 262      17.099  52.961 -15.832  1.00  0.88           H  
ATOM   4040 3HD1 LEU A 262      15.421  52.583 -16.266  1.00  0.88           H  
ATOM   4041 1HD2 LEU A 262      14.311  52.277 -13.411  1.00  0.88           H  
ATOM   4042 2HD2 LEU A 262      13.999  51.163 -14.757  1.00  0.88           H  
ATOM   4043 3HD2 LEU A 262      14.623  50.543 -13.231  1.00  0.88           H  
ATOM   4044  N   VAL A 263      19.802  51.615 -14.630  1.00  0.84           N  
ATOM   4045  CA  VAL A 263      20.923  51.879 -13.712  1.00  0.84           C  
ATOM   4046  C   VAL A 263      20.535  51.651 -12.254  1.00  0.84           C  
ATOM   4047  O   VAL A 263      19.403  51.941 -11.854  1.00  0.84           O  
ATOM   4048  CB  VAL A 263      21.463  53.317 -13.922  1.00  0.84           C  
ATOM   4049  CG1 VAL A 263      20.428  54.359 -13.460  1.00  0.84           C  
ATOM   4050  CG2 VAL A 263      22.806  53.486 -13.182  1.00  0.84           C  
ATOM   4051  H   VAL A 263      19.506  52.353 -15.249  1.00  0.84           H  
ATOM   4052  HA  VAL A 263      21.730  51.182 -13.950  1.00  0.84           H  
ATOM   4053  HB  VAL A 263      21.625  53.474 -14.984  1.00  0.84           H  
ATOM   4054 1HG1 VAL A 263      20.814  55.361 -13.644  1.00  0.84           H  
ATOM   4055 2HG1 VAL A 263      19.497  54.225 -14.008  1.00  0.84           H  
ATOM   4056 3HG1 VAL A 263      20.244  54.231 -12.395  1.00  0.84           H  
ATOM   4057 1HG2 VAL A 263      23.196  54.489 -13.350  1.00  0.84           H  
ATOM   4058 2HG2 VAL A 263      22.670  53.337 -12.127  1.00  0.84           H  
ATOM   4059 3HG2 VAL A 263      23.524  52.753 -13.550  1.00  0.84           H  
ATOM   4060  N   MET A 264      21.456  51.086 -11.473  1.00  0.80           N  
ATOM   4061  CA  MET A 264      21.225  50.764 -10.072  1.00  0.80           C  
ATOM   4062  C   MET A 264      22.057  51.628  -9.147  1.00  0.80           C  
ATOM   4063  O   MET A 264      22.906  52.395  -9.611  1.00  0.80           O  
ATOM   4064  CB  MET A 264      21.527  49.313  -9.842  1.00  0.80           C  
ATOM   4065  CG  MET A 264      20.702  48.454 -10.711  1.00  0.80           C  
ATOM   4066  SD  MET A 264      20.888  46.735 -10.454  1.00  0.80           S  
ATOM   4067  CE  MET A 264      19.945  46.256 -11.859  1.00  0.80           C  
ATOM   4068  H   MET A 264      22.382  50.866 -11.852  1.00  0.80           H  
ATOM   4069  HA  MET A 264      20.177  50.942  -9.839  1.00  0.80           H  
ATOM   4070 1HB  MET A 264      22.549  49.155 -10.024  1.00  0.80           H  
ATOM   4071 2HB  MET A 264      21.330  49.046  -8.818  1.00  0.80           H  
ATOM   4072 1HG  MET A 264      19.680  48.713 -10.544  1.00  0.80           H  
ATOM   4073 2HG  MET A 264      20.931  48.665 -11.760  1.00  0.80           H  
ATOM   4074 1HE  MET A 264      19.885  45.183 -11.935  1.00  0.80           H  
ATOM   4075 2HE  MET A 264      18.971  46.663 -11.773  1.00  0.80           H  
ATOM   4076 3HE  MET A 264      20.410  46.660 -12.759  1.00  0.80           H  
ATOM   4077  N   GLY A 265      21.804  51.514  -7.841  1.00  0.78           N  
ATOM   4078  CA  GLY A 265      22.537  52.252  -6.829  1.00  0.78           C  
ATOM   4079  C   GLY A 265      24.034  52.126  -7.063  1.00  0.78           C  
ATOM   4080  O   GLY A 265      24.732  53.132  -7.167  1.00  0.78           O  
ATOM   4081  H   GLY A 265      21.100  50.856  -7.517  1.00  0.78           H  
ATOM   4082 1HA  GLY A 265      22.236  53.298  -6.833  1.00  0.78           H  
ATOM   4083 2HA  GLY A 265      22.284  51.850  -5.848  1.00  0.78           H  
ATOM   4084  N   THR A 266      24.539  50.897  -7.173  1.00  0.78           N  
ATOM   4085  CA  THR A 266      25.970  50.736  -7.386  1.00  0.78           C  
ATOM   4086  C   THR A 266      26.315  50.127  -8.747  1.00  0.78           C  
ATOM   4087  O   THR A 266      27.453  50.272  -9.207  1.00  0.78           O  
ATOM   4088  CB  THR A 266      26.586  49.877  -6.279  1.00  0.78           C  
ATOM   4089  OG1 THR A 266      26.059  48.538  -6.329  1.00  0.78           O  
ATOM   4090  CG2 THR A 266      26.265  50.501  -4.938  1.00  0.78           C  
ATOM   4091  H   THR A 266      23.937  50.092  -7.084  1.00  0.78           H  
ATOM   4092  HA  THR A 266      26.442  51.716  -7.341  1.00  0.78           H  
ATOM   4093  HB  THR A 266      27.635  49.848  -6.396  1.00  0.78           H  
ATOM   4094  HG1 THR A 266      26.567  48.020  -7.021  1.00  0.78           H  
ATOM   4095 1HG2 THR A 266      26.711  49.910  -4.141  1.00  0.78           H  
ATOM   4096 2HG2 THR A 266      26.673  51.504  -4.921  1.00  0.78           H  
ATOM   4097 3HG2 THR A 266      25.187  50.544  -4.796  1.00  0.78           H  
ATOM   4098  N   ARG A 267      25.339  49.488  -9.417  1.00  0.81           N  
ATOM   4099  CA  ARG A 267      25.648  48.808 -10.683  1.00  0.81           C  
ATOM   4100  C   ARG A 267      25.479  49.677 -11.924  1.00  0.81           C  
ATOM   4101  O   ARG A 267      24.510  50.443 -12.062  1.00  0.81           O  
ATOM   4102  CB  ARG A 267      24.781  47.576 -10.953  1.00  0.81           C  
ATOM   4103  CG  ARG A 267      24.859  46.428  -9.986  1.00  0.81           C  
ATOM   4104  CD  ARG A 267      24.330  45.196 -10.594  1.00  0.81           C  
ATOM   4105  NE  ARG A 267      24.614  44.039  -9.790  1.00  0.81           N  
ATOM   4106  CZ  ARG A 267      23.857  43.574  -8.778  1.00  0.81           C  
ATOM   4107  NH1 ARG A 267      22.748  44.191  -8.446  1.00  0.81           N  
ATOM   4108  NH2 ARG A 267      24.224  42.494  -8.113  1.00  0.81           N  
ATOM   4109  H   ARG A 267      24.415  49.438  -9.020  1.00  0.81           H  
ATOM   4110  HA  ARG A 267      26.688  48.486 -10.641  1.00  0.81           H  
ATOM   4111 1HB  ARG A 267      23.766  47.838 -11.101  1.00  0.81           H  
ATOM   4112 2HB  ARG A 267      25.101  47.180 -11.890  1.00  0.81           H  
ATOM   4113 1HG  ARG A 267      25.831  46.248  -9.650  1.00  0.81           H  
ATOM   4114 2HG  ARG A 267      24.233  46.665  -9.126  1.00  0.81           H  
ATOM   4115 1HD  ARG A 267      23.271  45.262 -10.724  1.00  0.81           H  
ATOM   4116 2HD  ARG A 267      24.797  45.050 -11.566  1.00  0.81           H  
ATOM   4117  HE  ARG A 267      25.478  43.550 -10.024  1.00  0.81           H  
ATOM   4118 1HH1 ARG A 267      22.466  45.021  -8.948  1.00  0.81           H  
ATOM   4119 2HH1 ARG A 267      22.181  43.842  -7.688  1.00  0.81           H  
ATOM   4120 1HH2 ARG A 267      25.078  42.012  -8.364  1.00  0.81           H  
ATOM   4121 2HH2 ARG A 267      23.644  42.160  -7.360  1.00  0.81           H  
ATOM   4122  N   SER A 268      26.388  49.482 -12.873  1.00  0.87           N  
ATOM   4123  CA  SER A 268      26.304  50.147 -14.162  1.00  0.87           C  
ATOM   4124  C   SER A 268      25.029  49.738 -14.827  1.00  0.87           C  
ATOM   4125  O   SER A 268      24.598  48.598 -14.674  1.00  0.87           O  
ATOM   4126  CB  SER A 268      27.422  49.745 -15.101  1.00  0.87           C  
ATOM   4127  OG  SER A 268      27.247  50.347 -16.373  1.00  0.87           O  
ATOM   4128  H   SER A 268      27.168  48.852 -12.687  1.00  0.87           H  
ATOM   4129  HA  SER A 268      26.309  51.228 -14.015  1.00  0.87           H  
ATOM   4130 1HB  SER A 268      28.363  50.028 -14.696  1.00  0.87           H  
ATOM   4131 2HB  SER A 268      27.429  48.665 -15.210  1.00  0.87           H  
ATOM   4132  HG  SER A 268      26.379  50.002 -16.756  1.00  0.87           H  
ATOM   4133  N   GLY A 269      24.415  50.652 -15.552  1.00  0.98           N  
ATOM   4134  CA  GLY A 269      23.248  50.279 -16.322  1.00  0.98           C  
ATOM   4135  C   GLY A 269      23.765  49.767 -17.654  1.00  0.98           C  
ATOM   4136  O   GLY A 269      24.986  49.621 -17.829  1.00  0.98           O  
ATOM   4137  H   GLY A 269      24.789  51.588 -15.610  1.00  0.98           H  
ATOM   4138 1HA  GLY A 269      22.679  49.499 -15.811  1.00  0.98           H  
ATOM   4139 2HA  GLY A 269      22.593  51.135 -16.471  1.00  0.98           H  
ATOM   4140  N   ASP A 270      22.851  49.562 -18.599  1.00  1.11           N  
ATOM   4141  CA  ASP A 270      23.167  49.051 -19.929  1.00  1.11           C  
ATOM   4142  C   ASP A 270      24.260  49.862 -20.610  1.00  1.11           C  
ATOM   4143  O   ASP A 270      24.219  51.095 -20.624  1.00  1.11           O  
ATOM   4144  CB  ASP A 270      21.905  49.058 -20.810  1.00  1.11           C  
ATOM   4145  CG  ASP A 270      22.091  48.390 -22.191  1.00  1.11           C  
ATOM   4146  OD1 ASP A 270      22.006  47.188 -22.259  1.00  1.11           O  
ATOM   4147  OD2 ASP A 270      22.289  49.095 -23.157  1.00  1.11           O  
ATOM   4148  H   ASP A 270      21.877  49.704 -18.345  1.00  1.11           H  
ATOM   4149  HA  ASP A 270      23.521  48.026 -19.824  1.00  1.11           H  
ATOM   4150 1HB  ASP A 270      21.094  48.553 -20.287  1.00  1.11           H  
ATOM   4151 2HB  ASP A 270      21.588  50.089 -20.970  1.00  1.11           H  
ATOM   4152  N   CYS A 271      25.235  49.155 -21.180  1.00  1.26           N  
ATOM   4153  CA  CYS A 271      26.337  49.790 -21.886  1.00  1.26           C  
ATOM   4154  C   CYS A 271      26.862  48.847 -22.945  1.00  1.26           C  
ATOM   4155  O   CYS A 271      26.549  47.659 -22.944  1.00  1.26           O  
ATOM   4156  CB  CYS A 271      27.514  50.082 -20.953  1.00  1.26           C  
ATOM   4157  SG  CYS A 271      28.366  48.579 -20.368  1.00  1.26           S  
ATOM   4158  H   CYS A 271      25.198  48.148 -21.127  1.00  1.26           H  
ATOM   4159  HA  CYS A 271      25.985  50.708 -22.355  1.00  1.26           H  
ATOM   4160 1HB  CYS A 271      28.246  50.710 -21.457  1.00  1.26           H  
ATOM   4161 2HB  CYS A 271      27.154  50.628 -20.077  1.00  1.26           H  
ATOM   4162  HG  CYS A 271      28.926  48.263 -21.563  1.00  1.26           H  
ATOM   4163  N   ASP A 272      27.720  49.359 -23.809  1.00  1.39           N  
ATOM   4164  CA  ASP A 272      28.371  48.524 -24.801  1.00  1.39           C  
ATOM   4165  C   ASP A 272      29.159  47.437 -24.063  1.00  1.39           C  
ATOM   4166  O   ASP A 272      29.996  47.786 -23.228  1.00  1.39           O  
ATOM   4167  CB  ASP A 272      29.306  49.357 -25.692  1.00  1.39           C  
ATOM   4168  CG  ASP A 272      29.931  48.577 -26.889  1.00  1.39           C  
ATOM   4169  OD1 ASP A 272      30.169  47.380 -26.787  1.00  1.39           O  
ATOM   4170  OD2 ASP A 272      30.169  49.205 -27.892  1.00  1.39           O  
ATOM   4171  H   ASP A 272      27.924  50.348 -23.777  1.00  1.39           H  
ATOM   4172  HA  ASP A 272      27.608  48.109 -25.444  1.00  1.39           H  
ATOM   4173 1HB  ASP A 272      28.753  50.208 -26.095  1.00  1.39           H  
ATOM   4174 2HB  ASP A 272      30.116  49.762 -25.084  1.00  1.39           H  
ATOM   4175  N   PRO A 273      28.910  46.127 -24.307  1.00  1.46           N  
ATOM   4176  CA  PRO A 273      29.593  44.988 -23.702  1.00  1.46           C  
ATOM   4177  C   PRO A 273      31.111  45.139 -23.783  1.00  1.46           C  
ATOM   4178  O   PRO A 273      31.841  44.569 -22.977  1.00  1.46           O  
ATOM   4179  CB  PRO A 273      29.108  43.815 -24.563  1.00  1.46           C  
ATOM   4180  CG  PRO A 273      27.734  44.236 -25.017  1.00  1.46           C  
ATOM   4181  CD  PRO A 273      27.843  45.728 -25.259  1.00  1.46           C  
ATOM   4182  HA  PRO A 273      29.265  44.883 -22.660  1.00  1.46           H  
ATOM   4183 1HB  PRO A 273      29.805  43.650 -25.399  1.00  1.46           H  
ATOM   4184 2HB  PRO A 273      29.097  42.891 -23.965  1.00  1.46           H  
ATOM   4185 1HG  PRO A 273      27.449  43.685 -25.925  1.00  1.46           H  
ATOM   4186 2HG  PRO A 273      26.988  43.988 -24.246  1.00  1.46           H  
ATOM   4187 1HD  PRO A 273      28.141  45.947 -26.297  1.00  1.46           H  
ATOM   4188 2HD  PRO A 273      26.876  46.171 -24.984  1.00  1.46           H  
ATOM   4189  N   ALA A 274      31.591  45.856 -24.802  1.00  1.46           N  
ATOM   4190  CA  ALA A 274      33.004  46.140 -25.023  1.00  1.46           C  
ATOM   4191  C   ALA A 274      33.664  46.860 -23.838  1.00  1.46           C  
ATOM   4192  O   ALA A 274      34.873  46.748 -23.629  1.00  1.46           O  
ATOM   4193  CB  ALA A 274      33.178  46.990 -26.256  1.00  1.46           C  
ATOM   4194  H   ALA A 274      30.940  46.292 -25.468  1.00  1.46           H  
ATOM   4195  HA  ALA A 274      33.513  45.189 -25.170  1.00  1.46           H  
ATOM   4196 1HB  ALA A 274      34.223  47.152 -26.422  1.00  1.46           H  
ATOM   4197 2HB  ALA A 274      32.740  46.480 -27.114  1.00  1.46           H  
ATOM   4198 3HB  ALA A 274      32.676  47.943 -26.111  1.00  1.46           H  
ATOM   4199  N   LEU A 275      32.884  47.666 -23.112  1.00  1.41           N  
ATOM   4200  CA  LEU A 275      33.412  48.536 -22.066  1.00  1.41           C  
ATOM   4201  C   LEU A 275      34.495  47.947 -21.146  1.00  1.41           C  
ATOM   4202  O   LEU A 275      35.588  48.513 -21.136  1.00  1.41           O  
ATOM   4203  CB  LEU A 275      32.247  49.055 -21.200  1.00  1.41           C  
ATOM   4204  CG  LEU A 275      32.646  49.913 -20.000  1.00  1.41           C  
ATOM   4205  CD1 LEU A 275      33.279  51.178 -20.507  1.00  1.41           C  
ATOM   4206  CD2 LEU A 275      31.429  50.188 -19.144  1.00  1.41           C  
ATOM   4207  H   LEU A 275      31.881  47.681 -23.296  1.00  1.41           H  
ATOM   4208  HA  LEU A 275      33.850  49.396 -22.564  1.00  1.41           H  
ATOM   4209 1HB  LEU A 275      31.640  49.693 -21.839  1.00  1.41           H  
ATOM   4210 2HB  LEU A 275      31.604  48.257 -20.879  1.00  1.41           H  
ATOM   4211  HG  LEU A 275      33.389  49.385 -19.400  1.00  1.41           H  
ATOM   4212 1HD1 LEU A 275      33.581  51.797 -19.666  1.00  1.41           H  
ATOM   4213 2HD1 LEU A 275      34.152  50.930 -21.110  1.00  1.41           H  
ATOM   4214 3HD1 LEU A 275      32.558  51.718 -21.117  1.00  1.41           H  
ATOM   4215 1HD2 LEU A 275      31.712  50.796 -18.284  1.00  1.41           H  
ATOM   4216 2HD2 LEU A 275      30.681  50.717 -19.732  1.00  1.41           H  
ATOM   4217 3HD2 LEU A 275      31.013  49.242 -18.795  1.00  1.41           H  
ATOM   4218  N   PRO A 276      34.317  46.822 -20.421  1.00  1.32           N  
ATOM   4219  CA  PRO A 276      35.339  46.273 -19.550  1.00  1.32           C  
ATOM   4220  C   PRO A 276      36.620  45.875 -20.284  1.00  1.32           C  
ATOM   4221  O   PRO A 276      37.688  45.846 -19.675  1.00  1.32           O  
ATOM   4222  CB  PRO A 276      34.631  45.046 -18.956  1.00  1.32           C  
ATOM   4223  CG  PRO A 276      33.491  44.753 -19.885  1.00  1.32           C  
ATOM   4224  CD  PRO A 276      33.043  46.102 -20.348  1.00  1.32           C  
ATOM   4225  HA  PRO A 276      35.556  47.009 -18.773  1.00  1.32           H  
ATOM   4226 1HB  PRO A 276      35.333  44.208 -18.881  1.00  1.32           H  
ATOM   4227 2HB  PRO A 276      34.295  45.271 -17.953  1.00  1.32           H  
ATOM   4228 1HG  PRO A 276      33.825  44.119 -20.722  1.00  1.32           H  
ATOM   4229 2HG  PRO A 276      32.699  44.196 -19.362  1.00  1.32           H  
ATOM   4230 1HD  PRO A 276      32.551  46.011 -21.275  1.00  1.32           H  
ATOM   4231 2HD  PRO A 276      32.395  46.548 -19.583  1.00  1.32           H  
ATOM   4232  N   PHE A 277      36.545  45.602 -21.586  1.00  1.24           N  
ATOM   4233  CA  PHE A 277      37.733  45.242 -22.348  1.00  1.24           C  
ATOM   4234  C   PHE A 277      38.631  46.452 -22.370  1.00  1.24           C  
ATOM   4235  O   PHE A 277      39.818  46.399 -22.033  1.00  1.24           O  
ATOM   4236  CB  PHE A 277      37.361  44.817 -23.776  1.00  1.24           C  
ATOM   4237  CG  PHE A 277      38.498  44.504 -24.703  1.00  1.24           C  
ATOM   4238  CD1 PHE A 277      39.179  43.301 -24.640  1.00  1.24           C  
ATOM   4239  CD2 PHE A 277      38.860  45.421 -25.672  1.00  1.24           C  
ATOM   4240  CE1 PHE A 277      40.202  43.029 -25.534  1.00  1.24           C  
ATOM   4241  CE2 PHE A 277      39.873  45.160 -26.563  1.00  1.24           C  
ATOM   4242  CZ  PHE A 277      40.547  43.959 -26.498  1.00  1.24           C  
ATOM   4243  H   PHE A 277      35.669  45.689 -22.093  1.00  1.24           H  
ATOM   4244  HA  PHE A 277      38.249  44.428 -21.843  1.00  1.24           H  
ATOM   4245 1HB  PHE A 277      36.709  43.950 -23.731  1.00  1.24           H  
ATOM   4246 2HB  PHE A 277      36.804  45.604 -24.242  1.00  1.24           H  
ATOM   4247  HD1 PHE A 277      38.900  42.565 -23.886  1.00  1.24           H  
ATOM   4248  HD2 PHE A 277      38.322  46.359 -25.721  1.00  1.24           H  
ATOM   4249  HE1 PHE A 277      40.731  42.078 -25.481  1.00  1.24           H  
ATOM   4250  HE2 PHE A 277      40.139  45.898 -27.318  1.00  1.24           H  
ATOM   4251  HZ  PHE A 277      41.348  43.744 -27.203  1.00  1.24           H  
ATOM   4252  N   TYR A 278      38.028  47.561 -22.786  1.00  1.19           N  
ATOM   4253  CA  TYR A 278      38.774  48.790 -22.947  1.00  1.19           C  
ATOM   4254  C   TYR A 278      39.136  49.416 -21.614  1.00  1.19           C  
ATOM   4255  O   TYR A 278      40.215  50.002 -21.475  1.00  1.19           O  
ATOM   4256  CB  TYR A 278      37.980  49.752 -23.813  1.00  1.19           C  
ATOM   4257  CG  TYR A 278      37.952  49.302 -25.246  1.00  1.19           C  
ATOM   4258  CD1 TYR A 278      36.775  48.856 -25.822  1.00  1.19           C  
ATOM   4259  CD2 TYR A 278      39.129  49.319 -25.988  1.00  1.19           C  
ATOM   4260  CE1 TYR A 278      36.776  48.436 -27.144  1.00  1.19           C  
ATOM   4261  CE2 TYR A 278      39.126  48.898 -27.302  1.00  1.19           C  
ATOM   4262  CZ  TYR A 278      37.954  48.459 -27.879  1.00  1.19           C  
ATOM   4263  OH  TYR A 278      37.944  48.042 -29.191  1.00  1.19           O  
ATOM   4264  H   TYR A 278      37.030  47.514 -23.002  1.00  1.19           H  
ATOM   4265  HA  TYR A 278      39.700  48.559 -23.465  1.00  1.19           H  
ATOM   4266 1HB  TYR A 278      36.949  49.813 -23.446  1.00  1.19           H  
ATOM   4267 2HB  TYR A 278      38.417  50.748 -23.764  1.00  1.19           H  
ATOM   4268  HD1 TYR A 278      35.852  48.836 -25.237  1.00  1.19           H  
ATOM   4269  HD2 TYR A 278      40.056  49.664 -25.529  1.00  1.19           H  
ATOM   4270  HE1 TYR A 278      35.862  48.088 -27.609  1.00  1.19           H  
ATOM   4271  HE2 TYR A 278      40.048  48.910 -27.883  1.00  1.19           H  
ATOM   4272  HH  TYR A 278      37.062  47.740 -29.425  1.00  1.19           H  
ATOM   4273  N   ILE A 279      38.305  49.246 -20.596  1.00  1.17           N  
ATOM   4274  CA  ILE A 279      38.687  49.820 -19.322  1.00  1.17           C  
ATOM   4275  C   ILE A 279      39.876  49.077 -18.759  1.00  1.17           C  
ATOM   4276  O   ILE A 279      40.842  49.701 -18.320  1.00  1.17           O  
ATOM   4277  CB  ILE A 279      37.554  49.811 -18.295  1.00  1.17           C  
ATOM   4278  CG1 ILE A 279      36.414  50.695 -18.758  1.00  1.17           C  
ATOM   4279  CG2 ILE A 279      38.090  50.250 -16.932  1.00  1.17           C  
ATOM   4280  CD1 ILE A 279      36.805  52.132 -18.957  1.00  1.17           C  
ATOM   4281  H   ILE A 279      37.411  48.769 -20.719  1.00  1.17           H  
ATOM   4282  HA  ILE A 279      38.983  50.857 -19.484  1.00  1.17           H  
ATOM   4283  HB  ILE A 279      37.160  48.812 -18.235  1.00  1.17           H  
ATOM   4284 1HG1 ILE A 279      36.051  50.327 -19.693  1.00  1.17           H  
ATOM   4285 2HG1 ILE A 279      35.606  50.648 -18.029  1.00  1.17           H  
ATOM   4286 1HG2 ILE A 279      37.294  50.225 -16.195  1.00  1.17           H  
ATOM   4287 2HG2 ILE A 279      38.887  49.573 -16.624  1.00  1.17           H  
ATOM   4288 3HG2 ILE A 279      38.484  51.262 -17.001  1.00  1.17           H  
ATOM   4289 1HD1 ILE A 279      35.938  52.699 -19.297  1.00  1.17           H  
ATOM   4290 2HD1 ILE A 279      37.163  52.549 -18.016  1.00  1.17           H  
ATOM   4291 3HD1 ILE A 279      37.594  52.193 -19.706  1.00  1.17           H  
ATOM   4292  N   MET A 280      39.872  47.744 -18.814  1.00  1.17           N  
ATOM   4293  CA  MET A 280      41.009  47.038 -18.253  1.00  1.17           C  
ATOM   4294  C   MET A 280      42.294  47.377 -18.973  1.00  1.17           C  
ATOM   4295  O   MET A 280      43.312  47.636 -18.321  1.00  1.17           O  
ATOM   4296  CB  MET A 280      40.765  45.542 -18.301  1.00  1.17           C  
ATOM   4297  CG  MET A 280      39.749  45.064 -17.323  1.00  1.17           C  
ATOM   4298  SD  MET A 280      39.619  43.297 -17.262  1.00  1.17           S  
ATOM   4299  CE  MET A 280      38.644  42.949 -18.712  1.00  1.17           C  
ATOM   4300  H   MET A 280      39.086  47.215 -19.201  1.00  1.17           H  
ATOM   4301  HA  MET A 280      41.119  47.341 -17.220  1.00  1.17           H  
ATOM   4302 1HB  MET A 280      40.423  45.261 -19.301  1.00  1.17           H  
ATOM   4303 2HB  MET A 280      41.701  45.013 -18.106  1.00  1.17           H  
ATOM   4304 1HG  MET A 280      40.018  45.410 -16.335  1.00  1.17           H  
ATOM   4305 2HG  MET A 280      38.801  45.474 -17.577  1.00  1.17           H  
ATOM   4306 1HE  MET A 280      38.497  41.873 -18.797  1.00  1.17           H  
ATOM   4307 2HE  MET A 280      37.683  43.444 -18.627  1.00  1.17           H  
ATOM   4308 3HE  MET A 280      39.158  43.318 -19.599  1.00  1.17           H  
ATOM   4309  N   ARG A 281      42.239  47.460 -20.307  1.00  1.21           N  
ATOM   4310  CA  ARG A 281      43.418  47.782 -21.100  1.00  1.21           C  
ATOM   4311  C   ARG A 281      43.971  49.178 -20.825  1.00  1.21           C  
ATOM   4312  O   ARG A 281      45.189  49.375 -20.787  1.00  1.21           O  
ATOM   4313  CB  ARG A 281      43.085  47.651 -22.570  1.00  1.21           C  
ATOM   4314  CG  ARG A 281      42.899  46.225 -23.027  1.00  1.21           C  
ATOM   4315  CD  ARG A 281      42.383  46.147 -24.397  1.00  1.21           C  
ATOM   4316  NE  ARG A 281      43.297  46.690 -25.401  1.00  1.21           N  
ATOM   4317  CZ  ARG A 281      44.292  45.996 -25.994  1.00  1.21           C  
ATOM   4318  NH1 ARG A 281      44.508  44.739 -25.672  1.00  1.21           N  
ATOM   4319  NH2 ARG A 281      45.060  46.582 -26.899  1.00  1.21           N  
ATOM   4320  H   ARG A 281      41.366  47.249 -20.799  1.00  1.21           H  
ATOM   4321  HA  ARG A 281      44.192  47.055 -20.861  1.00  1.21           H  
ATOM   4322 1HB  ARG A 281      42.159  48.188 -22.776  1.00  1.21           H  
ATOM   4323 2HB  ARG A 281      43.873  48.104 -23.168  1.00  1.21           H  
ATOM   4324 1HG  ARG A 281      43.850  45.707 -22.987  1.00  1.21           H  
ATOM   4325 2HG  ARG A 281      42.189  45.726 -22.368  1.00  1.21           H  
ATOM   4326 1HD  ARG A 281      42.220  45.109 -24.619  1.00  1.21           H  
ATOM   4327 2HD  ARG A 281      41.439  46.692 -24.459  1.00  1.21           H  
ATOM   4328  HE  ARG A 281      43.170  47.654 -25.676  1.00  1.21           H  
ATOM   4329 1HH1 ARG A 281      43.938  44.291 -24.969  1.00  1.21           H  
ATOM   4330 2HH1 ARG A 281      45.255  44.226 -26.117  1.00  1.21           H  
ATOM   4331 1HH2 ARG A 281      44.903  47.548 -27.146  1.00  1.21           H  
ATOM   4332 2HH2 ARG A 281      45.807  46.064 -27.338  1.00  1.21           H  
ATOM   4333  N   LYS A 282      43.081  50.147 -20.619  1.00  1.34           N  
ATOM   4334  CA  LYS A 282      43.484  51.522 -20.369  1.00  1.34           C  
ATOM   4335  C   LYS A 282      43.917  51.786 -18.926  1.00  1.34           C  
ATOM   4336  O   LYS A 282      44.725  52.683 -18.675  1.00  1.34           O  
ATOM   4337  CB  LYS A 282      42.339  52.464 -20.732  1.00  1.34           C  
ATOM   4338  CG  LYS A 282      42.039  52.538 -22.227  1.00  1.34           C  
ATOM   4339  CD  LYS A 282      40.873  53.468 -22.513  1.00  1.34           C  
ATOM   4340  CE  LYS A 282      40.575  53.533 -24.006  1.00  1.34           C  
ATOM   4341  NZ  LYS A 282      39.417  54.430 -24.305  1.00  1.34           N  
ATOM   4342  H   LYS A 282      42.082  49.941 -20.679  1.00  1.34           H  
ATOM   4343  HA  LYS A 282      44.332  51.746 -21.015  1.00  1.34           H  
ATOM   4344 1HB  LYS A 282      41.427  52.125 -20.227  1.00  1.34           H  
ATOM   4345 2HB  LYS A 282      42.558  53.469 -20.379  1.00  1.34           H  
ATOM   4346 1HG  LYS A 282      42.920  52.899 -22.750  1.00  1.34           H  
ATOM   4347 2HG  LYS A 282      41.802  51.544 -22.602  1.00  1.34           H  
ATOM   4348 1HD  LYS A 282      39.986  53.102 -21.987  1.00  1.34           H  
ATOM   4349 2HD  LYS A 282      41.106  54.468 -22.148  1.00  1.34           H  
ATOM   4350 1HE  LYS A 282      41.454  53.905 -24.528  1.00  1.34           H  
ATOM   4351 2HE  LYS A 282      40.346  52.528 -24.365  1.00  1.34           H  
ATOM   4352 1HZ  LYS A 282      39.251  54.444 -25.301  1.00  1.34           H  
ATOM   4353 2HZ  LYS A 282      38.594  54.085 -23.832  1.00  1.34           H  
ATOM   4354 3HZ  LYS A 282      39.621  55.366 -23.985  1.00  1.34           H  
ATOM   4355  N   THR A 283      43.385  51.010 -17.975  1.00  1.54           N  
ATOM   4356  CA  THR A 283      43.666  51.249 -16.564  1.00  1.54           C  
ATOM   4357  C   THR A 283      44.582  50.215 -15.883  1.00  1.54           C  
ATOM   4358  O   THR A 283      45.101  50.487 -14.801  1.00  1.54           O  
ATOM   4359  CB  THR A 283      42.344  51.340 -15.786  1.00  1.54           C  
ATOM   4360  OG1 THR A 283      41.653  50.118 -15.902  1.00  1.54           O  
ATOM   4361  CG2 THR A 283      41.460  52.437 -16.360  1.00  1.54           C  
ATOM   4362  H   THR A 283      42.708  50.293 -18.231  1.00  1.54           H  
ATOM   4363  HA  THR A 283      44.161  52.216 -16.485  1.00  1.54           H  
ATOM   4364  HB  THR A 283      42.553  51.538 -14.739  1.00  1.54           H  
ATOM   4365  HG1 THR A 283      41.348  50.021 -16.820  1.00  1.54           H  
ATOM   4366 1HG2 THR A 283      40.527  52.474 -15.797  1.00  1.54           H  
ATOM   4367 2HG2 THR A 283      41.971  53.395 -16.286  1.00  1.54           H  
ATOM   4368 3HG2 THR A 283      41.241  52.219 -17.408  1.00  1.54           H  
ATOM   4369  N   GLY A 284      44.794  49.044 -16.496  1.00  1.80           N  
ATOM   4370  CA  GLY A 284      45.627  48.005 -15.877  1.00  1.80           C  
ATOM   4371  C   GLY A 284      44.877  47.154 -14.844  1.00  1.80           C  
ATOM   4372  O   GLY A 284      45.482  46.583 -13.936  1.00  1.80           O  
ATOM   4373  H   GLY A 284      44.342  48.835 -17.378  1.00  1.80           H  
ATOM   4374 1HA  GLY A 284      46.009  47.354 -16.666  1.00  1.80           H  
ATOM   4375 2HA  GLY A 284      46.490  48.471 -15.408  1.00  1.80           H  
ATOM   4376  N   MET A 285      43.557  47.129 -14.962  1.00  2.04           N  
ATOM   4377  CA  MET A 285      42.676  46.386 -14.045  1.00  2.04           C  
ATOM   4378  C   MET A 285      42.569  44.905 -14.381  1.00  2.04           C  
ATOM   4379  O   MET A 285      42.626  44.517 -15.551  1.00  2.04           O  
ATOM   4380  CB  MET A 285      41.277  47.005 -14.024  1.00  2.04           C  
ATOM   4381  CG  MET A 285      41.175  48.361 -13.359  1.00  2.04           C  
ATOM   4382  SD  MET A 285      39.529  49.106 -13.584  1.00  2.04           S  
ATOM   4383  CE  MET A 285      38.540  48.021 -12.622  1.00  2.04           C  
ATOM   4384  H   MET A 285      43.175  47.605 -15.777  1.00  2.04           H  
ATOM   4385  HA  MET A 285      43.089  46.458 -13.037  1.00  2.04           H  
ATOM   4386 1HB  MET A 285      40.919  47.120 -15.024  1.00  2.04           H  
ATOM   4387 2HB  MET A 285      40.588  46.323 -13.511  1.00  2.04           H  
ATOM   4388 1HG  MET A 285      41.355  48.234 -12.292  1.00  2.04           H  
ATOM   4389 2HG  MET A 285      41.934  49.031 -13.748  1.00  2.04           H  
ATOM   4390 1HE  MET A 285      37.498  48.326 -12.679  1.00  2.04           H  
ATOM   4391 2HE  MET A 285      38.655  47.023 -13.018  1.00  2.04           H  
ATOM   4392 3HE  MET A 285      38.870  48.039 -11.587  1.00  2.04           H  
ATOM   4393  N   THR A 286      42.374  44.081 -13.357  1.00  2.18           N  
ATOM   4394  CA  THR A 286      42.120  42.666 -13.565  1.00  2.18           C  
ATOM   4395  C   THR A 286      40.634  42.456 -13.823  1.00  2.18           C  
ATOM   4396  O   THR A 286      39.844  43.328 -13.465  1.00  2.18           O  
ATOM   4397  CB  THR A 286      42.514  41.889 -12.300  1.00  2.18           C  
ATOM   4398  OG1 THR A 286      41.715  42.369 -11.199  1.00  2.18           O  
ATOM   4399  CG2 THR A 286      43.978  42.099 -11.986  1.00  2.18           C  
ATOM   4400  H   THR A 286      42.377  44.451 -12.399  1.00  2.18           H  
ATOM   4401  HA  THR A 286      42.713  42.336 -14.411  1.00  2.18           H  
ATOM   4402  HB  THR A 286      42.326  40.831 -12.438  1.00  2.18           H  
ATOM   4403  HG1 THR A 286      42.005  43.299 -10.994  1.00  2.18           H  
ATOM   4404 1HG2 THR A 286      44.241  41.552 -11.081  1.00  2.18           H  
ATOM   4405 2HG2 THR A 286      44.582  41.739 -12.816  1.00  2.18           H  
ATOM   4406 3HG2 THR A 286      44.159  43.165 -11.833  1.00  2.18           H  
ATOM   4407  N   PRO A 287      40.203  41.344 -14.444  1.00  2.15           N  
ATOM   4408  CA  PRO A 287      38.807  40.958 -14.583  1.00  2.15           C  
ATOM   4409  C   PRO A 287      38.063  40.969 -13.260  1.00  2.15           C  
ATOM   4410  O   PRO A 287      36.909  41.374 -13.199  1.00  2.15           O  
ATOM   4411  CB  PRO A 287      38.927  39.543 -15.155  1.00  2.15           C  
ATOM   4412  CG  PRO A 287      40.212  39.577 -15.946  1.00  2.15           C  
ATOM   4413  CD  PRO A 287      41.148  40.445 -15.130  1.00  2.15           C  
ATOM   4414  HA  PRO A 287      38.308  41.618 -15.308  1.00  2.15           H  
ATOM   4415 1HB  PRO A 287      38.935  38.804 -14.338  1.00  2.15           H  
ATOM   4416 2HB  PRO A 287      38.048  39.316 -15.778  1.00  2.15           H  
ATOM   4417 1HG  PRO A 287      40.593  38.555 -16.093  1.00  2.15           H  
ATOM   4418 2HG  PRO A 287      40.023  39.992 -16.948  1.00  2.15           H  
ATOM   4419 1HD  PRO A 287      41.719  39.835 -14.425  1.00  2.15           H  
ATOM   4420 2HD  PRO A 287      41.786  41.003 -15.830  1.00  2.15           H  
ATOM   4421  N   ALA A 288      38.748  40.589 -12.174  1.00  1.98           N  
ATOM   4422  CA  ALA A 288      38.113  40.594 -10.863  1.00  1.98           C  
ATOM   4423  C   ALA A 288      37.703  42.008 -10.502  1.00  1.98           C  
ATOM   4424  O   ALA A 288      36.557  42.269 -10.106  1.00  1.98           O  
ATOM   4425  CB  ALA A 288      39.063  40.037  -9.818  1.00  1.98           C  
ATOM   4426  H   ALA A 288      39.704  40.273 -12.254  1.00  1.98           H  
ATOM   4427  HA  ALA A 288      37.214  39.978 -10.909  1.00  1.98           H  
ATOM   4428 1HB  ALA A 288      38.575  40.037  -8.844  1.00  1.98           H  
ATOM   4429 2HB  ALA A 288      39.337  39.018 -10.089  1.00  1.98           H  
ATOM   4430 3HB  ALA A 288      39.960  40.654  -9.776  1.00  1.98           H  
ATOM   4431  N   GLU A 289      38.662  42.926 -10.650  1.00  1.72           N  
ATOM   4432  CA  GLU A 289      38.429  44.323 -10.336  1.00  1.72           C  
ATOM   4433  C   GLU A 289      37.405  44.937 -11.264  1.00  1.72           C  
ATOM   4434  O   GLU A 289      36.574  45.739 -10.839  1.00  1.72           O  
ATOM   4435  CB  GLU A 289      39.752  45.080 -10.415  1.00  1.72           C  
ATOM   4436  CG  GLU A 289      40.719  44.758  -9.287  1.00  1.72           C  
ATOM   4437  CD  GLU A 289      42.092  45.271  -9.548  1.00  1.72           C  
ATOM   4438  OE1 GLU A 289      42.562  45.052 -10.649  1.00  1.72           O  
ATOM   4439  OE2 GLU A 289      42.674  45.881  -8.686  1.00  1.72           O  
ATOM   4440  H   GLU A 289      39.588  42.647 -10.985  1.00  1.72           H  
ATOM   4441  HA  GLU A 289      38.050  44.388  -9.316  1.00  1.72           H  
ATOM   4442 1HB  GLU A 289      40.239  44.864 -11.362  1.00  1.72           H  
ATOM   4443 2HB  GLU A 289      39.560  46.145 -10.383  1.00  1.72           H  
ATOM   4444 1HG  GLU A 289      40.343  45.210  -8.370  1.00  1.72           H  
ATOM   4445 2HG  GLU A 289      40.750  43.680  -9.139  1.00  1.72           H  
ATOM   4446  N   MET A 290      37.460  44.555 -12.534  1.00  1.45           N  
ATOM   4447  CA  MET A 290      36.545  45.081 -13.525  1.00  1.45           C  
ATOM   4448  C   MET A 290      35.113  44.677 -13.253  1.00  1.45           C  
ATOM   4449  O   MET A 290      34.220  45.528 -13.233  1.00  1.45           O  
ATOM   4450  CB  MET A 290      36.987  44.626 -14.883  1.00  1.45           C  
ATOM   4451  CG  MET A 290      36.314  45.305 -15.976  1.00  1.45           C  
ATOM   4452  SD  MET A 290      36.748  47.031 -16.045  1.00  1.45           S  
ATOM   4453  CE  MET A 290      35.191  47.807 -15.635  1.00  1.45           C  
ATOM   4454  H   MET A 290      38.185  43.902 -12.829  1.00  1.45           H  
ATOM   4455  HA  MET A 290      36.579  46.163 -13.492  1.00  1.45           H  
ATOM   4456 1HB  MET A 290      38.057  44.777 -14.972  1.00  1.45           H  
ATOM   4457 2HB  MET A 290      36.799  43.557 -14.984  1.00  1.45           H  
ATOM   4458 1HG  MET A 290      36.598  44.835 -16.906  1.00  1.45           H  
ATOM   4459 2HG  MET A 290      35.238  45.216 -15.843  1.00  1.45           H  
ATOM   4460 1HE  MET A 290      35.311  48.890 -15.632  1.00  1.45           H  
ATOM   4461 2HE  MET A 290      34.441  47.530 -16.377  1.00  1.45           H  
ATOM   4462 3HE  MET A 290      34.871  47.476 -14.654  1.00  1.45           H  
ATOM   4463  N   ASP A 291      34.885  43.389 -12.991  1.00  1.25           N  
ATOM   4464  CA  ASP A 291      33.538  42.935 -12.698  1.00  1.25           C  
ATOM   4465  C   ASP A 291      33.050  43.598 -11.427  1.00  1.25           C  
ATOM   4466  O   ASP A 291      31.884  44.006 -11.336  1.00  1.25           O  
ATOM   4467  CB  ASP A 291      33.484  41.414 -12.560  1.00  1.25           C  
ATOM   4468  CG  ASP A 291      33.619  40.667 -13.895  1.00  1.25           C  
ATOM   4469  OD1 ASP A 291      33.512  41.292 -14.931  1.00  1.25           O  
ATOM   4470  OD2 ASP A 291      33.800  39.470 -13.864  1.00  1.25           O  
ATOM   4471  H   ASP A 291      35.651  42.715 -13.010  1.00  1.25           H  
ATOM   4472  HA  ASP A 291      32.884  43.233 -13.515  1.00  1.25           H  
ATOM   4473 1HB  ASP A 291      34.304  41.094 -11.907  1.00  1.25           H  
ATOM   4474 2HB  ASP A 291      32.552  41.123 -12.081  1.00  1.25           H  
ATOM   4475  N   THR A 292      33.957  43.758 -10.457  1.00  1.13           N  
ATOM   4476  CA  THR A 292      33.583  44.399  -9.226  1.00  1.13           C  
ATOM   4477  C   THR A 292      33.150  45.824  -9.510  1.00  1.13           C  
ATOM   4478  O   THR A 292      32.071  46.220  -9.090  1.00  1.13           O  
ATOM   4479  CB  THR A 292      34.749  44.404  -8.220  1.00  1.13           C  
ATOM   4480  OG1 THR A 292      35.116  43.049  -7.898  1.00  1.13           O  
ATOM   4481  CG2 THR A 292      34.342  45.147  -6.956  1.00  1.13           C  
ATOM   4482  H   THR A 292      34.907  43.397 -10.559  1.00  1.13           H  
ATOM   4483  HA  THR A 292      32.742  43.863  -8.789  1.00  1.13           H  
ATOM   4484  HB  THR A 292      35.605  44.902  -8.660  1.00  1.13           H  
ATOM   4485  HG1 THR A 292      35.511  42.625  -8.700  1.00  1.13           H  
ATOM   4486 1HG2 THR A 292      35.173  45.149  -6.253  1.00  1.13           H  
ATOM   4487 2HG2 THR A 292      34.077  46.173  -7.208  1.00  1.13           H  
ATOM   4488 3HG2 THR A 292      33.487  44.650  -6.505  1.00  1.13           H  
ATOM   4489  N   ALA A 293      33.944  46.570 -10.282  1.00  1.06           N  
ATOM   4490  CA  ALA A 293      33.616  47.954 -10.590  1.00  1.06           C  
ATOM   4491  C   ALA A 293      32.291  48.072 -11.337  1.00  1.06           C  
ATOM   4492  O   ALA A 293      31.472  48.957 -11.031  1.00  1.06           O  
ATOM   4493  CB  ALA A 293      34.722  48.563 -11.431  1.00  1.06           C  
ATOM   4494  H   ALA A 293      34.820  46.181 -10.620  1.00  1.06           H  
ATOM   4495  HA  ALA A 293      33.534  48.496  -9.656  1.00  1.06           H  
ATOM   4496 1HB  ALA A 293      34.492  49.605 -11.641  1.00  1.06           H  
ATOM   4497 2HB  ALA A 293      35.663  48.496 -10.886  1.00  1.06           H  
ATOM   4498 3HB  ALA A 293      34.806  48.012 -12.362  1.00  1.06           H  
ATOM   4499  N   LEU A 294      32.005  47.146 -12.247  1.00  1.01           N  
ATOM   4500  CA  LEU A 294      30.749  47.207 -12.981  1.00  1.01           C  
ATOM   4501  C   LEU A 294      29.559  47.060 -12.042  1.00  1.01           C  
ATOM   4502  O   LEU A 294      28.513  47.684 -12.250  1.00  1.01           O  
ATOM   4503  CB  LEU A 294      30.699  46.128 -14.061  1.00  1.01           C  
ATOM   4504  CG  LEU A 294      31.648  46.334 -15.242  1.00  1.01           C  
ATOM   4505  CD1 LEU A 294      31.630  45.110 -16.119  1.00  1.01           C  
ATOM   4506  CD2 LEU A 294      31.215  47.565 -16.029  1.00  1.01           C  
ATOM   4507  H   LEU A 294      32.691  46.420 -12.471  1.00  1.01           H  
ATOM   4508  HA  LEU A 294      30.687  48.176 -13.469  1.00  1.01           H  
ATOM   4509 1HB  LEU A 294      30.936  45.167 -13.602  1.00  1.01           H  
ATOM   4510 2HB  LEU A 294      29.692  46.085 -14.451  1.00  1.01           H  
ATOM   4511  HG  LEU A 294      32.653  46.474 -14.877  1.00  1.01           H  
ATOM   4512 1HD1 LEU A 294      32.300  45.255 -16.945  1.00  1.01           H  
ATOM   4513 2HD1 LEU A 294      31.950  44.242 -15.540  1.00  1.01           H  
ATOM   4514 3HD1 LEU A 294      30.626  44.945 -16.494  1.00  1.01           H  
ATOM   4515 1HD2 LEU A 294      31.893  47.716 -16.870  1.00  1.01           H  
ATOM   4516 2HD2 LEU A 294      30.199  47.424 -16.402  1.00  1.01           H  
ATOM   4517 3HD2 LEU A 294      31.243  48.443 -15.379  1.00  1.01           H  
ATOM   4518  N   ASN A 295      29.714  46.244 -10.998  1.00  0.96           N  
ATOM   4519  CA  ASN A 295      28.625  46.013 -10.062  1.00  0.96           C  
ATOM   4520  C   ASN A 295      28.622  46.914  -8.800  1.00  0.96           C  
ATOM   4521  O   ASN A 295      27.566  47.116  -8.178  1.00  0.96           O  
ATOM   4522  CB  ASN A 295      28.652  44.559  -9.628  1.00  0.96           C  
ATOM   4523  CG  ASN A 295      28.280  43.564 -10.723  1.00  0.96           C  
ATOM   4524  OD1 ASN A 295      27.098  43.296 -11.004  1.00  0.96           O  
ATOM   4525  ND2 ASN A 295      29.282  43.017 -11.357  1.00  0.96           N  
ATOM   4526  H   ASN A 295      30.592  45.727 -10.884  1.00  0.96           H  
ATOM   4527  HA  ASN A 295      27.713  46.195 -10.609  1.00  0.96           H  
ATOM   4528 1HB  ASN A 295      29.662  44.323  -9.276  1.00  0.96           H  
ATOM   4529 2HB  ASN A 295      27.975  44.427  -8.786  1.00  0.96           H  
ATOM   4530 1HD2 ASN A 295      29.118  42.345 -12.077  1.00  0.96           H  
ATOM   4531 2HD2 ASN A 295      30.237  43.279 -11.116  1.00  0.96           H  
ATOM   4532  N   LYS A 296      29.793  47.411  -8.402  1.00  0.91           N  
ATOM   4533  CA  LYS A 296      29.941  48.159  -7.155  1.00  0.91           C  
ATOM   4534  C   LYS A 296      30.275  49.649  -7.269  1.00  0.91           C  
ATOM   4535  O   LYS A 296      30.070  50.383  -6.305  1.00  0.91           O  
ATOM   4536  CB  LYS A 296      31.007  47.501  -6.279  1.00  0.91           C  
ATOM   4537  CG  LYS A 296      30.698  46.055  -5.885  1.00  0.91           C  
ATOM   4538  CD  LYS A 296      29.429  45.962  -5.031  1.00  0.91           C  
ATOM   4539  CE  LYS A 296      29.172  44.529  -4.565  1.00  0.91           C  
ATOM   4540  NZ  LYS A 296      27.925  44.423  -3.748  1.00  0.91           N  
ATOM   4541  H   LYS A 296      30.620  47.213  -8.949  1.00  0.91           H  
ATOM   4542  HA  LYS A 296      28.999  48.078  -6.623  1.00  0.91           H  
ATOM   4543 1HB  LYS A 296      31.958  47.511  -6.808  1.00  0.91           H  
ATOM   4544 2HB  LYS A 296      31.135  48.082  -5.368  1.00  0.91           H  
ATOM   4545 1HG  LYS A 296      30.581  45.453  -6.790  1.00  0.91           H  
ATOM   4546 2HG  LYS A 296      31.532  45.655  -5.314  1.00  0.91           H  
ATOM   4547 1HD  LYS A 296      29.527  46.608  -4.158  1.00  0.91           H  
ATOM   4548 2HD  LYS A 296      28.572  46.304  -5.618  1.00  0.91           H  
ATOM   4549 1HE  LYS A 296      29.078  43.885  -5.439  1.00  0.91           H  
ATOM   4550 2HE  LYS A 296      30.017  44.191  -3.967  1.00  0.91           H  
ATOM   4551 1HZ  LYS A 296      27.789  43.465  -3.461  1.00  0.91           H  
ATOM   4552 2HZ  LYS A 296      28.008  45.010  -2.930  1.00  0.91           H  
ATOM   4553 3HZ  LYS A 296      27.135  44.727  -4.301  1.00  0.91           H  
ATOM   4554  N   LYS A 297      30.892  50.089  -8.368  1.00  0.87           N  
ATOM   4555  CA  LYS A 297      31.361  51.473  -8.456  1.00  0.87           C  
ATOM   4556  C   LYS A 297      30.780  52.270  -9.626  1.00  0.87           C  
ATOM   4557  O   LYS A 297      30.716  53.498  -9.576  1.00  0.87           O  
ATOM   4558  CB  LYS A 297      32.885  51.481  -8.558  1.00  0.87           C  
ATOM   4559  CG  LYS A 297      33.591  50.893  -7.340  1.00  0.87           C  
ATOM   4560  CD  LYS A 297      35.103  50.941  -7.488  1.00  0.87           C  
ATOM   4561  CE  LYS A 297      35.794  50.345  -6.267  1.00  0.87           C  
ATOM   4562  NZ  LYS A 297      37.276  50.364  -6.401  1.00  0.87           N  
ATOM   4563  H   LYS A 297      31.048  49.480  -9.163  1.00  0.87           H  
ATOM   4564  HA  LYS A 297      31.075  51.990  -7.542  1.00  0.87           H  
ATOM   4565 1HB  LYS A 297      33.188  50.918  -9.439  1.00  0.87           H  
ATOM   4566 2HB  LYS A 297      33.233  52.504  -8.690  1.00  0.87           H  
ATOM   4567 1HG  LYS A 297      33.297  51.449  -6.447  1.00  0.87           H  
ATOM   4568 2HG  LYS A 297      33.289  49.854  -7.213  1.00  0.87           H  
ATOM   4569 1HD  LYS A 297      35.400  50.378  -8.376  1.00  0.87           H  
ATOM   4570 2HD  LYS A 297      35.425  51.975  -7.609  1.00  0.87           H  
ATOM   4571 1HE  LYS A 297      35.511  50.917  -5.384  1.00  0.87           H  
ATOM   4572 2HE  LYS A 297      35.464  49.313  -6.141  1.00  0.87           H  
ATOM   4573 1HZ  LYS A 297      37.694  49.962  -5.574  1.00  0.87           H  
ATOM   4574 2HZ  LYS A 297      37.550  49.827  -7.211  1.00  0.87           H  
ATOM   4575 3HZ  LYS A 297      37.592  51.317  -6.507  1.00  0.87           H  
ATOM   4576  N   SER A 298      30.386  51.573 -10.686  1.00  0.83           N  
ATOM   4577  CA  SER A 298      29.991  52.198 -11.948  1.00  0.83           C  
ATOM   4578  C   SER A 298      28.532  52.680 -12.074  1.00  0.83           C  
ATOM   4579  O   SER A 298      28.173  53.269 -13.097  1.00  0.83           O  
ATOM   4580  CB  SER A 298      30.273  51.223 -13.060  1.00  0.83           C  
ATOM   4581  OG  SER A 298      31.638  50.922 -13.134  1.00  0.83           O  
ATOM   4582  H   SER A 298      30.462  50.560 -10.657  1.00  0.83           H  
ATOM   4583  HA  SER A 298      30.632  53.069 -12.087  1.00  0.83           H  
ATOM   4584 1HB  SER A 298      29.710  50.313 -12.874  1.00  0.83           H  
ATOM   4585 2HB  SER A 298      29.938  51.645 -14.003  1.00  0.83           H  
ATOM   4586  HG  SER A 298      31.817  50.360 -12.356  1.00  0.83           H  
ATOM   4587  N   GLY A 299      27.694  52.442 -11.066  1.00  0.79           N  
ATOM   4588  CA  GLY A 299      26.287  52.867 -11.096  1.00  0.79           C  
ATOM   4589  C   GLY A 299      26.095  54.280 -10.569  1.00  0.79           C  
ATOM   4590  O   GLY A 299      26.967  55.145 -10.728  1.00  0.79           O  
ATOM   4591  H   GLY A 299      28.011  51.900 -10.265  1.00  0.79           H  
ATOM   4592 1HA  GLY A 299      25.905  52.800 -12.114  1.00  0.79           H  
ATOM   4593 2HA  GLY A 299      25.684  52.192 -10.496  1.00  0.79           H  
ATOM   4594  N   LEU A 300      24.956  54.520  -9.915  1.00  0.76           N  
ATOM   4595  CA  LEU A 300      24.614  55.848  -9.419  1.00  0.76           C  
ATOM   4596  C   LEU A 300      25.649  56.277  -8.382  1.00  0.76           C  
ATOM   4597  O   LEU A 300      25.921  57.466  -8.210  1.00  0.76           O  
ATOM   4598  CB  LEU A 300      23.207  55.826  -8.844  1.00  0.76           C  
ATOM   4599  CG  LEU A 300      22.119  55.558  -9.894  1.00  0.76           C  
ATOM   4600  CD1 LEU A 300      20.808  55.353  -9.208  1.00  0.76           C  
ATOM   4601  CD2 LEU A 300      22.049  56.713 -10.900  1.00  0.76           C  
ATOM   4602  H   LEU A 300      24.286  53.759  -9.774  1.00  0.76           H  
ATOM   4603  HA  LEU A 300      24.635  56.545 -10.252  1.00  0.76           H  
ATOM   4604 1HB  LEU A 300      23.155  55.046  -8.097  1.00  0.76           H  
ATOM   4605 2HB  LEU A 300      23.001  56.783  -8.365  1.00  0.76           H  
ATOM   4606  HG  LEU A 300      22.357  54.656 -10.411  1.00  0.76           H  
ATOM   4607 1HD1 LEU A 300      20.055  55.129  -9.947  1.00  0.76           H  
ATOM   4608 2HD1 LEU A 300      20.888  54.519  -8.515  1.00  0.76           H  
ATOM   4609 3HD1 LEU A 300      20.538  56.260  -8.664  1.00  0.76           H  
ATOM   4610 1HD2 LEU A 300      21.285  56.507 -11.640  1.00  0.76           H  
ATOM   4611 2HD2 LEU A 300      21.793  57.618 -10.389  1.00  0.76           H  
ATOM   4612 3HD2 LEU A 300      23.011  56.830 -11.398  1.00  0.76           H  
ATOM   4613  N   LEU A 301      26.252  55.310  -7.698  1.00  0.74           N  
ATOM   4614  CA  LEU A 301      27.313  55.603  -6.757  1.00  0.74           C  
ATOM   4615  C   LEU A 301      28.435  56.327  -7.478  1.00  0.74           C  
ATOM   4616  O   LEU A 301      28.928  57.336  -6.994  1.00  0.74           O  
ATOM   4617  CB  LEU A 301      27.869  54.331  -6.121  1.00  0.74           C  
ATOM   4618  CG  LEU A 301      29.021  54.563  -5.152  1.00  0.74           C  
ATOM   4619  CD1 LEU A 301      28.524  55.422  -4.009  1.00  0.74           C  
ATOM   4620  CD2 LEU A 301      29.544  53.231  -4.667  1.00  0.74           C  
ATOM   4621  H   LEU A 301      25.938  54.353  -7.814  1.00  0.74           H  
ATOM   4622  HA  LEU A 301      26.925  56.254  -5.977  1.00  0.74           H  
ATOM   4623 1HB  LEU A 301      27.062  53.844  -5.574  1.00  0.74           H  
ATOM   4624 2HB  LEU A 301      28.214  53.657  -6.908  1.00  0.74           H  
ATOM   4625  HG  LEU A 301      29.822  55.104  -5.655  1.00  0.74           H  
ATOM   4626 1HD1 LEU A 301      29.332  55.616  -3.306  1.00  0.74           H  
ATOM   4627 2HD1 LEU A 301      28.160  56.364  -4.410  1.00  0.74           H  
ATOM   4628 3HD1 LEU A 301      27.717  54.917  -3.499  1.00  0.74           H  
ATOM   4629 1HD2 LEU A 301      30.369  53.389  -3.975  1.00  0.74           H  
ATOM   4630 2HD2 LEU A 301      28.758  52.682  -4.169  1.00  0.74           H  
ATOM   4631 3HD2 LEU A 301      29.891  52.665  -5.517  1.00  0.74           H  
ATOM   4632  N   GLY A 302      28.859  55.826  -8.637  1.00  0.73           N  
ATOM   4633  CA  GLY A 302      29.922  56.482  -9.392  1.00  0.73           C  
ATOM   4634  C   GLY A 302      29.513  57.890  -9.833  1.00  0.73           C  
ATOM   4635  O   GLY A 302      30.320  58.826  -9.833  1.00  0.73           O  
ATOM   4636  H   GLY A 302      28.427  54.995  -9.025  1.00  0.73           H  
ATOM   4637 1HA  GLY A 302      30.826  56.524  -8.786  1.00  0.73           H  
ATOM   4638 2HA  GLY A 302      30.152  55.880 -10.271  1.00  0.73           H  
ATOM   4639  N   VAL A 303      28.230  58.038 -10.167  1.00  0.73           N  
ATOM   4640  CA  VAL A 303      27.670  59.305 -10.638  1.00  0.73           C  
ATOM   4641  C   VAL A 303      27.625  60.368  -9.535  1.00  0.73           C  
ATOM   4642  O   VAL A 303      27.957  61.534  -9.767  1.00  0.73           O  
ATOM   4643  CB  VAL A 303      26.241  59.098 -11.167  1.00  0.73           C  
ATOM   4644  CG1 VAL A 303      25.634  60.420 -11.547  1.00  0.73           C  
ATOM   4645  CG2 VAL A 303      26.256  58.149 -12.319  1.00  0.73           C  
ATOM   4646  H   VAL A 303      27.644  57.201 -10.143  1.00  0.73           H  
ATOM   4647  HA  VAL A 303      28.295  59.672 -11.452  1.00  0.73           H  
ATOM   4648  HB  VAL A 303      25.630  58.690 -10.375  1.00  0.73           H  
ATOM   4649 1HG1 VAL A 303      24.637  60.256 -11.900  1.00  0.73           H  
ATOM   4650 2HG1 VAL A 303      25.620  61.085 -10.683  1.00  0.73           H  
ATOM   4651 3HG1 VAL A 303      26.224  60.874 -12.340  1.00  0.73           H  
ATOM   4652 1HG2 VAL A 303      25.244  57.995 -12.660  1.00  0.73           H  
ATOM   4653 2HG2 VAL A 303      26.860  58.562 -13.123  1.00  0.73           H  
ATOM   4654 3HG2 VAL A 303      26.677  57.203 -12.003  1.00  0.73           H  
ATOM   4655  N   THR A 304      27.203  59.960  -8.334  1.00  0.75           N  
ATOM   4656  CA  THR A 304      27.090  60.885  -7.214  1.00  0.75           C  
ATOM   4657  C   THR A 304      28.347  60.969  -6.367  1.00  0.75           C  
ATOM   4658  O   THR A 304      28.601  61.984  -5.706  1.00  0.75           O  
ATOM   4659  CB  THR A 304      25.972  60.439  -6.277  1.00  0.75           C  
ATOM   4660  OG1 THR A 304      26.293  59.127  -5.756  1.00  0.75           O  
ATOM   4661  CG2 THR A 304      24.722  60.370  -7.028  1.00  0.75           C  
ATOM   4662  H   THR A 304      26.923  58.989  -8.221  1.00  0.75           H  
ATOM   4663  HA  THR A 304      26.856  61.860  -7.610  1.00  0.75           H  
ATOM   4664  HB  THR A 304      25.883  61.151  -5.458  1.00  0.75           H  
ATOM   4665  HG1 THR A 304      26.223  58.476  -6.504  1.00  0.75           H  
ATOM   4666 1HG2 THR A 304      23.914  60.058  -6.396  1.00  0.75           H  
ATOM   4667 2HG2 THR A 304      24.521  61.341  -7.435  1.00  0.75           H  
ATOM   4668 3HG2 THR A 304      24.837  59.659  -7.835  1.00  0.75           H  
ATOM   4669  N   GLY A 305      29.099  59.871  -6.345  1.00  0.77           N  
ATOM   4670  CA  GLY A 305      30.301  59.695  -5.545  1.00  0.77           C  
ATOM   4671  C   GLY A 305      29.949  59.395  -4.086  1.00  0.77           C  
ATOM   4672  O   GLY A 305      30.827  59.375  -3.222  1.00  0.77           O  
ATOM   4673  H   GLY A 305      28.822  59.082  -6.909  1.00  0.77           H  
ATOM   4674 1HA  GLY A 305      30.887  58.872  -5.958  1.00  0.77           H  
ATOM   4675 2HA  GLY A 305      30.914  60.592  -5.601  1.00  0.77           H  
ATOM   4676  N   GLN A 306      28.647  59.241  -3.804  1.00  0.80           N  
ATOM   4677  CA  GLN A 306      28.185  59.088  -2.434  1.00  0.80           C  
ATOM   4678  C   GLN A 306      27.128  58.026  -2.143  1.00  0.80           C  
ATOM   4679  O   GLN A 306      27.176  57.374  -1.099  1.00  0.80           O  
ATOM   4680  CB  GLN A 306      27.582  60.418  -2.026  1.00  0.80           C  
ATOM   4681  CG  GLN A 306      28.524  61.582  -1.975  1.00  0.80           C  
ATOM   4682  CD  GLN A 306      27.744  62.799  -1.787  1.00  0.80           C  
ATOM   4683  OE1 GLN A 306      27.427  63.212  -0.663  1.00  0.80           O  
ATOM   4684  NE2 GLN A 306      27.364  63.373  -2.927  1.00  0.80           N  
ATOM   4685  H   GLN A 306      27.962  59.235  -4.555  1.00  0.80           H  
ATOM   4686  HA  GLN A 306      29.052  58.867  -1.814  1.00  0.80           H  
ATOM   4687 1HB  GLN A 306      26.832  60.682  -2.754  1.00  0.80           H  
ATOM   4688 2HB  GLN A 306      27.086  60.320  -1.063  1.00  0.80           H  
ATOM   4689 1HG  GLN A 306      29.221  61.464  -1.147  1.00  0.80           H  
ATOM   4690 2HG  GLN A 306      29.055  61.686  -2.913  1.00  0.80           H  
ATOM   4691 1HE2 GLN A 306      26.731  64.187  -2.909  1.00  0.80           H  
ATOM   4692 2HE2 GLN A 306      27.661  62.973  -3.829  1.00  0.80           H  
ATOM   4693  N   TYR A 307      26.113  57.917  -3.003  1.00  0.83           N  
ATOM   4694  CA  TYR A 307      24.931  57.161  -2.596  1.00  0.83           C  
ATOM   4695  C   TYR A 307      24.851  55.788  -3.251  1.00  0.83           C  
ATOM   4696  O   TYR A 307      25.201  55.628  -4.410  1.00  0.83           O  
ATOM   4697  CB  TYR A 307      23.704  57.996  -2.946  1.00  0.83           C  
ATOM   4698  CG  TYR A 307      23.787  59.373  -2.298  1.00  0.83           C  
ATOM   4699  CD1 TYR A 307      24.020  60.464  -3.109  1.00  0.83           C  
ATOM   4700  CD2 TYR A 307      23.738  59.541  -0.933  1.00  0.83           C  
ATOM   4701  CE1 TYR A 307      24.198  61.713  -2.581  1.00  0.83           C  
ATOM   4702  CE2 TYR A 307      23.916  60.809  -0.389  1.00  0.83           C  
ATOM   4703  CZ  TYR A 307      24.155  61.894  -1.220  1.00  0.83           C  
ATOM   4704  OH  TYR A 307      24.352  63.170  -0.686  1.00  0.83           O  
ATOM   4705  H   TYR A 307      26.129  58.410  -3.894  1.00  0.83           H  
ATOM   4706  HA  TYR A 307      24.963  57.013  -1.517  1.00  0.83           H  
ATOM   4707 1HB  TYR A 307      23.663  58.121  -4.021  1.00  0.83           H  
ATOM   4708 2HB  TYR A 307      22.788  57.500  -2.619  1.00  0.83           H  
ATOM   4709  HD1 TYR A 307      24.074  60.326  -4.172  1.00  0.83           H  
ATOM   4710  HD2 TYR A 307      23.576  58.682  -0.282  1.00  0.83           H  
ATOM   4711  HE1 TYR A 307      24.393  62.560  -3.232  1.00  0.83           H  
ATOM   4712  HE2 TYR A 307      23.886  60.947   0.692  1.00  0.83           H  
ATOM   4713  HH  TYR A 307      24.612  63.814  -1.406  1.00  0.83           H  
ATOM   4714  N   VAL A 308      24.335  54.809  -2.513  1.00  0.86           N  
ATOM   4715  CA  VAL A 308      24.199  53.437  -3.009  1.00  0.86           C  
ATOM   4716  C   VAL A 308      22.734  53.031  -3.117  1.00  0.86           C  
ATOM   4717  O   VAL A 308      22.402  51.854  -3.273  1.00  0.86           O  
ATOM   4718  CB  VAL A 308      24.904  52.473  -2.047  1.00  0.86           C  
ATOM   4719  CG1 VAL A 308      26.384  52.788  -1.988  1.00  0.86           C  
ATOM   4720  CG2 VAL A 308      24.274  52.598  -0.675  1.00  0.86           C  
ATOM   4721  H   VAL A 308      24.058  55.010  -1.561  1.00  0.86           H  
ATOM   4722  HA  VAL A 308      24.662  53.369  -3.996  1.00  0.86           H  
ATOM   4723  HB  VAL A 308      24.793  51.454  -2.413  1.00  0.86           H  
ATOM   4724 1HG1 VAL A 308      26.881  52.092  -1.313  1.00  0.86           H  
ATOM   4725 2HG1 VAL A 308      26.805  52.697  -2.970  1.00  0.86           H  
ATOM   4726 3HG1 VAL A 308      26.528  53.805  -1.625  1.00  0.86           H  
ATOM   4727 1HG2 VAL A 308      24.762  51.910   0.015  1.00  0.86           H  
ATOM   4728 2HG2 VAL A 308      24.390  53.621  -0.314  1.00  0.86           H  
ATOM   4729 3HG2 VAL A 308      23.211  52.355  -0.739  1.00  0.86           H  
ATOM   4730  N   ASP A 309      21.864  54.023  -2.998  1.00  0.89           N  
ATOM   4731  CA  ASP A 309      20.419  53.847  -3.024  1.00  0.89           C  
ATOM   4732  C   ASP A 309      19.780  55.122  -3.542  1.00  0.89           C  
ATOM   4733  O   ASP A 309      20.066  56.225  -3.063  1.00  0.89           O  
ATOM   4734  CB  ASP A 309      19.868  53.523  -1.623  1.00  0.89           C  
ATOM   4735  CG  ASP A 309      18.362  53.024  -1.581  1.00  0.89           C  
ATOM   4736  OD1 ASP A 309      18.148  51.907  -1.149  1.00  0.89           O  
ATOM   4737  OD2 ASP A 309      17.458  53.737  -2.001  1.00  0.89           O  
ATOM   4738  H   ASP A 309      22.237  54.953  -2.888  1.00  0.89           H  
ATOM   4739  HA  ASP A 309      20.173  53.035  -3.703  1.00  0.89           H  
ATOM   4740 1HB  ASP A 309      20.488  52.743  -1.175  1.00  0.89           H  
ATOM   4741 2HB  ASP A 309      19.961  54.408  -0.980  1.00  0.89           H  
ATOM   4742  N   ARG A 310      18.872  54.964  -4.484  1.00  0.91           N  
ATOM   4743  CA  ARG A 310      18.164  56.083  -5.077  1.00  0.91           C  
ATOM   4744  C   ARG A 310      17.367  56.921  -4.077  1.00  0.91           C  
ATOM   4745  O   ARG A 310      17.115  58.111  -4.300  1.00  0.91           O  
ATOM   4746  CB  ARG A 310      17.208  55.585  -6.104  1.00  0.91           C  
ATOM   4747  CG  ARG A 310      17.757  55.086  -7.345  1.00  0.91           C  
ATOM   4748  CD  ARG A 310      16.630  54.724  -8.148  1.00  0.91           C  
ATOM   4749  NE  ARG A 310      16.869  54.655  -9.541  1.00  0.91           N  
ATOM   4750  CZ  ARG A 310      17.418  53.658 -10.200  1.00  0.91           C  
ATOM   4751  NH1 ARG A 310      17.869  52.605  -9.591  1.00  0.91           N  
ATOM   4752  NH2 ARG A 310      17.528  53.726 -11.507  1.00  0.91           N  
ATOM   4753  H   ARG A 310      18.671  54.029  -4.815  1.00  0.91           H  
ATOM   4754  HA  ARG A 310      18.894  56.719  -5.571  1.00  0.91           H  
ATOM   4755 1HB  ARG A 310      16.611  54.784  -5.678  1.00  0.91           H  
ATOM   4756 2HB  ARG A 310      16.547  56.402  -6.381  1.00  0.91           H  
ATOM   4757 1HG  ARG A 310      18.354  55.826  -7.818  1.00  0.91           H  
ATOM   4758 2HG  ARG A 310      18.354  54.196  -7.156  1.00  0.91           H  
ATOM   4759 1HD  ARG A 310      16.284  53.757  -7.821  1.00  0.91           H  
ATOM   4760 2HD  ARG A 310      15.854  55.469  -7.980  1.00  0.91           H  
ATOM   4761  HE  ARG A 310      16.558  55.456 -10.085  1.00  0.91           H  
ATOM   4762 1HH1 ARG A 310      17.820  52.494  -8.563  1.00  0.91           H  
ATOM   4763 2HH1 ARG A 310      18.320  51.896 -10.171  1.00  0.91           H  
ATOM   4764 1HH2 ARG A 310      17.178  54.519 -12.026  1.00  0.91           H  
ATOM   4765 2HH2 ARG A 310      17.983  52.948 -11.986  1.00  0.91           H  
ATOM   4766  N   ARG A 311      16.953  56.330  -2.959  1.00  0.92           N  
ATOM   4767  CA  ARG A 311      16.194  57.108  -1.996  1.00  0.92           C  
ATOM   4768  C   ARG A 311      17.100  58.127  -1.300  1.00  0.92           C  
ATOM   4769  O   ARG A 311      16.636  59.180  -0.857  1.00  0.92           O  
ATOM   4770  CB  ARG A 311      15.509  56.177  -1.006  1.00  0.92           C  
ATOM   4771  CG  ARG A 311      14.389  55.355  -1.657  1.00  0.92           C  
ATOM   4772  CD  ARG A 311      13.840  54.285  -0.806  1.00  0.92           C  
ATOM   4773  NE  ARG A 311      14.799  53.210  -0.651  1.00  0.92           N  
ATOM   4774  CZ  ARG A 311      14.604  52.090   0.070  1.00  0.92           C  
ATOM   4775  NH1 ARG A 311      13.461  51.894   0.709  1.00  0.92           N  
ATOM   4776  NH2 ARG A 311      15.568  51.188   0.129  1.00  0.92           N  
ATOM   4777  H   ARG A 311      17.175  55.349  -2.753  1.00  0.92           H  
ATOM   4778  HA  ARG A 311      15.415  57.650  -2.531  1.00  0.92           H  
ATOM   4779 1HB  ARG A 311      16.242  55.485  -0.587  1.00  0.92           H  
ATOM   4780 2HB  ARG A 311      15.085  56.753  -0.185  1.00  0.92           H  
ATOM   4781 1HG  ARG A 311      13.574  56.011  -1.958  1.00  0.92           H  
ATOM   4782 2HG  ARG A 311      14.813  54.870  -2.531  1.00  0.92           H  
ATOM   4783 1HD  ARG A 311      13.604  54.680   0.180  1.00  0.92           H  
ATOM   4784 2HD  ARG A 311      12.938  53.877  -1.266  1.00  0.92           H  
ATOM   4785  HE  ARG A 311      15.714  53.317  -1.135  1.00  0.92           H  
ATOM   4786 1HH1 ARG A 311      12.729  52.589   0.661  1.00  0.92           H  
ATOM   4787 2HH1 ARG A 311      13.325  51.051   1.248  1.00  0.92           H  
ATOM   4788 1HH2 ARG A 311      16.463  51.364  -0.378  1.00  0.92           H  
ATOM   4789 2HH2 ARG A 311      15.448  50.345   0.660  1.00  0.92           H  
ATOM   4790  N   ASP A 312      18.414  57.868  -1.275  1.00  0.94           N  
ATOM   4791  CA  ASP A 312      19.330  58.815  -0.660  1.00  0.94           C  
ATOM   4792  C   ASP A 312      19.729  59.827  -1.712  1.00  0.94           C  
ATOM   4793  O   ASP A 312      19.931  61.004  -1.410  1.00  0.94           O  
ATOM   4794  CB  ASP A 312      20.535  58.133  -0.025  1.00  0.94           C  
ATOM   4795  CG  ASP A 312      20.152  57.216   1.181  1.00  0.94           C  
ATOM   4796  OD1 ASP A 312      19.500  57.686   2.124  1.00  0.94           O  
ATOM   4797  OD2 ASP A 312      20.523  56.071   1.152  1.00  0.94           O  
ATOM   4798  H   ASP A 312      18.790  57.025  -1.704  1.00  0.94           H  
ATOM   4799  HA  ASP A 312      18.809  59.347   0.123  1.00  0.94           H  
ATOM   4800 1HB  ASP A 312      21.045  57.532  -0.781  1.00  0.94           H  
ATOM   4801 2HB  ASP A 312      21.228  58.890   0.324  1.00  0.94           H  
ATOM   4802  N   VAL A 313      19.748  59.391  -2.972  1.00  0.95           N  
ATOM   4803  CA  VAL A 313      20.043  60.323  -4.054  1.00  0.95           C  
ATOM   4804  C   VAL A 313      18.943  61.389  -4.086  1.00  0.95           C  
ATOM   4805  O   VAL A 313      19.223  62.587  -4.138  1.00  0.95           O  
ATOM   4806  CB  VAL A 313      20.063  59.613  -5.425  1.00  0.95           C  
ATOM   4807  CG1 VAL A 313      20.180  60.629  -6.529  1.00  0.95           C  
ATOM   4808  CG2 VAL A 313      21.206  58.635  -5.493  1.00  0.95           C  
ATOM   4809  H   VAL A 313      19.601  58.398  -3.158  1.00  0.95           H  
ATOM   4810  HA  VAL A 313      21.007  60.796  -3.868  1.00  0.95           H  
ATOM   4811  HB  VAL A 313      19.122  59.095  -5.569  1.00  0.95           H  
ATOM   4812 1HG1 VAL A 313      20.164  60.116  -7.495  1.00  0.95           H  
ATOM   4813 2HG1 VAL A 313      19.343  61.328  -6.483  1.00  0.95           H  
ATOM   4814 3HG1 VAL A 313      21.106  61.167  -6.421  1.00  0.95           H  
ATOM   4815 1HG2 VAL A 313      21.202  58.136  -6.464  1.00  0.95           H  
ATOM   4816 2HG2 VAL A 313      22.125  59.173  -5.364  1.00  0.95           H  
ATOM   4817 3HG2 VAL A 313      21.098  57.896  -4.703  1.00  0.95           H  
ATOM   4818  N   SER A 314      17.679  60.955  -4.002  1.00  0.95           N  
ATOM   4819  CA  SER A 314      16.565  61.897  -4.021  1.00  0.95           C  
ATOM   4820  C   SER A 314      16.589  62.852  -2.825  1.00  0.95           C  
ATOM   4821  O   SER A 314      16.418  64.066  -2.991  1.00  0.95           O  
ATOM   4822  CB  SER A 314      15.248  61.146  -4.012  1.00  0.95           C  
ATOM   4823  OG  SER A 314      15.074  60.406  -5.183  1.00  0.95           O  
ATOM   4824  H   SER A 314      17.494  59.951  -3.966  1.00  0.95           H  
ATOM   4825  HA  SER A 314      16.632  62.487  -4.936  1.00  0.95           H  
ATOM   4826 1HB  SER A 314      15.223  60.475  -3.149  1.00  0.95           H  
ATOM   4827 2HB  SER A 314      14.430  61.855  -3.901  1.00  0.95           H  
ATOM   4828  HG  SER A 314      15.739  59.693  -5.146  1.00  0.95           H  
ATOM   4829  N   LYS A 315      16.848  62.332  -1.616  1.00  0.96           N  
ATOM   4830  CA  LYS A 315      16.902  63.231  -0.470  1.00  0.96           C  
ATOM   4831  C   LYS A 315      18.027  64.240  -0.635  1.00  0.96           C  
ATOM   4832  O   LYS A 315      17.846  65.430  -0.382  1.00  0.96           O  
ATOM   4833  CB  LYS A 315      17.116  62.450   0.829  1.00  0.96           C  
ATOM   4834  CG  LYS A 315      15.913  61.650   1.338  1.00  0.96           C  
ATOM   4835  CD  LYS A 315      16.238  61.006   2.689  1.00  0.96           C  
ATOM   4836  CE  LYS A 315      17.284  59.925   2.466  1.00  0.96           C  
ATOM   4837  NZ  LYS A 315      17.620  59.138   3.657  1.00  0.96           N  
ATOM   4838  H   LYS A 315      16.972  61.325  -1.484  1.00  0.96           H  
ATOM   4839  HA  LYS A 315      15.960  63.775  -0.408  1.00  0.96           H  
ATOM   4840 1HB  LYS A 315      17.936  61.743   0.681  1.00  0.96           H  
ATOM   4841 2HB  LYS A 315      17.422  63.139   1.616  1.00  0.96           H  
ATOM   4842 1HG  LYS A 315      15.056  62.312   1.452  1.00  0.96           H  
ATOM   4843 2HG  LYS A 315      15.657  60.876   0.624  1.00  0.96           H  
ATOM   4844 1HD  LYS A 315      16.630  61.754   3.377  1.00  0.96           H  
ATOM   4845 2HD  LYS A 315      15.342  60.562   3.118  1.00  0.96           H  
ATOM   4846 1HE  LYS A 315      16.918  59.244   1.703  1.00  0.96           H  
ATOM   4847 2HE  LYS A 315      18.193  60.403   2.107  1.00  0.96           H  
ATOM   4848 1HZ  LYS A 315      18.340  58.462   3.330  1.00  0.96           H  
ATOM   4849 2HZ  LYS A 315      17.996  59.728   4.379  1.00  0.96           H  
ATOM   4850 3HZ  LYS A 315      16.812  58.651   3.999  1.00  0.96           H  
ATOM   4851  N   ALA A 316      19.184  63.771  -1.108  1.00  0.96           N  
ATOM   4852  CA  ALA A 316      20.341  64.624  -1.324  1.00  0.96           C  
ATOM   4853  C   ALA A 316      20.070  65.705  -2.356  1.00  0.96           C  
ATOM   4854  O   ALA A 316      20.452  66.865  -2.172  1.00  0.96           O  
ATOM   4855  CB  ALA A 316      21.492  63.775  -1.755  1.00  0.96           C  
ATOM   4856  H   ALA A 316      19.286  62.776  -1.308  1.00  0.96           H  
ATOM   4857  HA  ALA A 316      20.586  65.112  -0.379  1.00  0.96           H  
ATOM   4858 1HB  ALA A 316      22.376  64.388  -1.888  1.00  0.96           H  
ATOM   4859 2HB  ALA A 316      21.665  63.034  -0.984  1.00  0.96           H  
ATOM   4860 3HB  ALA A 316      21.249  63.278  -2.677  1.00  0.96           H  
ATOM   4861  N   MET A 317      19.344  65.358  -3.414  1.00  0.95           N  
ATOM   4862  CA  MET A 317      18.986  66.330  -4.432  1.00  0.95           C  
ATOM   4863  C   MET A 317      18.273  67.505  -3.781  1.00  0.95           C  
ATOM   4864  O   MET A 317      18.551  68.673  -4.082  1.00  0.95           O  
ATOM   4865  CB  MET A 317      18.107  65.684  -5.487  1.00  0.95           C  
ATOM   4866  CG  MET A 317      17.593  66.633  -6.509  1.00  0.95           C  
ATOM   4867  SD  MET A 317      16.539  65.846  -7.689  1.00  0.95           S  
ATOM   4868  CE  MET A 317      15.158  65.402  -6.636  1.00  0.95           C  
ATOM   4869  H   MET A 317      19.063  64.385  -3.535  1.00  0.95           H  
ATOM   4870  HA  MET A 317      19.900  66.698  -4.902  1.00  0.95           H  
ATOM   4871 1HB  MET A 317      18.670  64.896  -5.994  1.00  0.95           H  
ATOM   4872 2HB  MET A 317      17.254  65.216  -5.014  1.00  0.95           H  
ATOM   4873 1HG  MET A 317      17.024  67.412  -6.010  1.00  0.95           H  
ATOM   4874 2HG  MET A 317      18.410  67.091  -7.021  1.00  0.95           H  
ATOM   4875 1HE  MET A 317      14.396  64.894  -7.224  1.00  0.95           H  
ATOM   4876 2HE  MET A 317      15.504  64.735  -5.840  1.00  0.95           H  
ATOM   4877 3HE  MET A 317      14.731  66.300  -6.192  1.00  0.95           H  
ATOM   4878  N   GLY A 318      17.364  67.192  -2.857  1.00  0.92           N  
ATOM   4879  CA  GLY A 318      16.598  68.192  -2.123  1.00  0.92           C  
ATOM   4880  C   GLY A 318      17.463  69.132  -1.263  1.00  0.92           C  
ATOM   4881  O   GLY A 318      17.004  70.204  -0.863  1.00  0.92           O  
ATOM   4882  H   GLY A 318      17.182  66.200  -2.672  1.00  0.92           H  
ATOM   4883 1HA  GLY A 318      16.013  68.780  -2.829  1.00  0.92           H  
ATOM   4884 2HA  GLY A 318      15.888  67.676  -1.479  1.00  0.92           H  
ATOM   4885  N   GLU A 319      18.706  68.729  -0.968  1.00  0.88           N  
ATOM   4886  CA  GLU A 319      19.628  69.525  -0.169  1.00  0.88           C  
ATOM   4887  C   GLU A 319      20.521  70.410  -1.037  1.00  0.88           C  
ATOM   4888  O   GLU A 319      21.372  71.135  -0.517  1.00  0.88           O  
ATOM   4889  CB  GLU A 319      20.519  68.629   0.707  1.00  0.88           C  
ATOM   4890  CG  GLU A 319      19.779  67.818   1.768  1.00  0.88           C  
ATOM   4891  CD  GLU A 319      20.701  66.960   2.628  1.00  0.88           C  
ATOM   4892  OE1 GLU A 319      21.891  66.977   2.407  1.00  0.88           O  
ATOM   4893  OE2 GLU A 319      20.205  66.296   3.511  1.00  0.88           O  
ATOM   4894  H   GLU A 319      19.050  67.847  -1.335  1.00  0.88           H  
ATOM   4895  HA  GLU A 319      19.044  70.172   0.484  1.00  0.88           H  
ATOM   4896 1HB  GLU A 319      21.061  67.929   0.074  1.00  0.88           H  
ATOM   4897 2HB  GLU A 319      21.260  69.244   1.215  1.00  0.88           H  
ATOM   4898 1HG  GLU A 319      19.223  68.498   2.410  1.00  0.88           H  
ATOM   4899 2HG  GLU A 319      19.060  67.171   1.263  1.00  0.88           H  
ATOM   4900  N   GLY A 320      20.356  70.341  -2.360  1.00  0.84           N  
ATOM   4901  CA  GLY A 320      21.217  71.104  -3.253  1.00  0.84           C  
ATOM   4902  C   GLY A 320      22.403  70.277  -3.751  1.00  0.84           C  
ATOM   4903  O   GLY A 320      23.344  70.804  -4.361  1.00  0.84           O  
ATOM   4904  H   GLY A 320      19.633  69.744  -2.765  1.00  0.84           H  
ATOM   4905 1HA  GLY A 320      20.628  71.441  -4.106  1.00  0.84           H  
ATOM   4906 2HA  GLY A 320      21.576  71.994  -2.741  1.00  0.84           H  
ATOM   4907  N   ASP A 321      22.371  68.968  -3.525  1.00  0.79           N  
ATOM   4908  CA  ASP A 321      23.472  68.154  -3.990  1.00  0.79           C  
ATOM   4909  C   ASP A 321      23.333  67.944  -5.486  1.00  0.79           C  
ATOM   4910  O   ASP A 321      22.658  67.027  -5.951  1.00  0.79           O  
ATOM   4911  CB  ASP A 321      23.524  66.832  -3.200  1.00  0.79           C  
ATOM   4912  CG  ASP A 321      24.672  65.868  -3.576  1.00  0.79           C  
ATOM   4913  OD1 ASP A 321      25.162  65.963  -4.688  1.00  0.79           O  
ATOM   4914  OD2 ASP A 321      25.073  65.054  -2.752  1.00  0.79           O  
ATOM   4915  H   ASP A 321      21.597  68.521  -3.032  1.00  0.79           H  
ATOM   4916  HA  ASP A 321      24.404  68.688  -3.804  1.00  0.79           H  
ATOM   4917 1HB  ASP A 321      23.576  67.051  -2.131  1.00  0.79           H  
ATOM   4918 2HB  ASP A 321      22.601  66.313  -3.365  1.00  0.79           H  
ATOM   4919  N   LYS A 322      23.999  68.817  -6.243  1.00  0.76           N  
ATOM   4920  CA  LYS A 322      23.951  68.774  -7.701  1.00  0.76           C  
ATOM   4921  C   LYS A 322      24.329  67.409  -8.251  1.00  0.76           C  
ATOM   4922  O   LYS A 322      23.734  66.961  -9.226  1.00  0.76           O  
ATOM   4923  CB  LYS A 322      24.859  69.822  -8.340  1.00  0.76           C  
ATOM   4924  CG  LYS A 322      24.802  69.800  -9.878  1.00  0.76           C  
ATOM   4925  CD  LYS A 322      25.649  70.900 -10.507  1.00  0.76           C  
ATOM   4926  CE  LYS A 322      25.603  70.827 -12.033  1.00  0.76           C  
ATOM   4927  NZ  LYS A 322      26.417  71.906 -12.665  1.00  0.76           N  
ATOM   4928  H   LYS A 322      24.477  69.570  -5.754  1.00  0.76           H  
ATOM   4929  HA  LYS A 322      22.929  68.986  -8.008  1.00  0.76           H  
ATOM   4930 1HB  LYS A 322      24.572  70.816  -7.997  1.00  0.76           H  
ATOM   4931 2HB  LYS A 322      25.890  69.649  -8.033  1.00  0.76           H  
ATOM   4932 1HG  LYS A 322      25.167  68.833 -10.232  1.00  0.76           H  
ATOM   4933 2HG  LYS A 322      23.769  69.913 -10.206  1.00  0.76           H  
ATOM   4934 1HD  LYS A 322      25.280  71.875 -10.185  1.00  0.76           H  
ATOM   4935 2HD  LYS A 322      26.682  70.794 -10.178  1.00  0.76           H  
ATOM   4936 1HE  LYS A 322      25.987  69.863 -12.355  1.00  0.76           H  
ATOM   4937 2HE  LYS A 322      24.570  70.924 -12.365  1.00  0.76           H  
ATOM   4938 1HZ  LYS A 322      26.363  71.825 -13.671  1.00  0.76           H  
ATOM   4939 2HZ  LYS A 322      26.061  72.807 -12.380  1.00  0.76           H  
ATOM   4940 3HZ  LYS A 322      27.380  71.818 -12.372  1.00  0.76           H  
ATOM   4941  N   ARG A 323      25.339  66.754  -7.675  1.00  0.73           N  
ATOM   4942  CA  ARG A 323      25.728  65.453  -8.204  1.00  0.73           C  
ATOM   4943  C   ARG A 323      24.569  64.473  -8.027  1.00  0.73           C  
ATOM   4944  O   ARG A 323      24.255  63.693  -8.934  1.00  0.73           O  
ATOM   4945  CB  ARG A 323      27.004  64.955  -7.546  1.00  0.73           C  
ATOM   4946  CG  ARG A 323      28.264  65.716  -7.959  1.00  0.73           C  
ATOM   4947  CD  ARG A 323      29.493  65.242  -7.233  1.00  0.73           C  
ATOM   4948  NE  ARG A 323      29.818  63.840  -7.519  1.00  0.73           N  
ATOM   4949  CZ  ARG A 323      30.507  63.414  -8.613  1.00  0.73           C  
ATOM   4950  NH1 ARG A 323      30.910  64.290  -9.504  1.00  0.73           N  
ATOM   4951  NH2 ARG A 323      30.785  62.130  -8.807  1.00  0.73           N  
ATOM   4952  H   ARG A 323      25.792  67.134  -6.851  1.00  0.73           H  
ATOM   4953  HA  ARG A 323      25.926  65.557  -9.269  1.00  0.73           H  
ATOM   4954 1HB  ARG A 323      26.905  64.992  -6.459  1.00  0.73           H  
ATOM   4955 2HB  ARG A 323      27.173  63.943  -7.827  1.00  0.73           H  
ATOM   4956 1HG  ARG A 323      28.428  65.581  -9.028  1.00  0.73           H  
ATOM   4957 2HG  ARG A 323      28.126  66.776  -7.743  1.00  0.73           H  
ATOM   4958 1HD  ARG A 323      30.345  65.853  -7.524  1.00  0.73           H  
ATOM   4959 2HD  ARG A 323      29.331  65.336  -6.158  1.00  0.73           H  
ATOM   4960  HE  ARG A 323      29.499  63.141  -6.837  1.00  0.73           H  
ATOM   4961 1HH1 ARG A 323      30.705  65.268  -9.375  1.00  0.73           H  
ATOM   4962 2HH1 ARG A 323      31.417  63.980 -10.319  1.00  0.73           H  
ATOM   4963 1HH2 ARG A 323      30.500  61.423  -8.144  1.00  0.73           H  
ATOM   4964 2HH2 ARG A 323      31.284  61.842  -9.634  1.00  0.73           H  
ATOM   4965  N   ALA A 324      23.893  64.550  -6.871  1.00  0.71           N  
ATOM   4966  CA  ALA A 324      22.713  63.718  -6.646  1.00  0.71           C  
ATOM   4967  C   ALA A 324      21.628  64.062  -7.660  1.00  0.71           C  
ATOM   4968  O   ALA A 324      20.948  63.174  -8.171  1.00  0.71           O  
ATOM   4969  CB  ALA A 324      22.181  63.888  -5.251  1.00  0.71           C  
ATOM   4970  H   ALA A 324      24.215  65.198  -6.140  1.00  0.71           H  
ATOM   4971  HA  ALA A 324      22.990  62.686  -6.779  1.00  0.71           H  
ATOM   4972 1HB  ALA A 324      21.332  63.249  -5.118  1.00  0.71           H  
ATOM   4973 2HB  ALA A 324      22.945  63.629  -4.542  1.00  0.71           H  
ATOM   4974 3HB  ALA A 324      21.881  64.908  -5.096  1.00  0.71           H  
ATOM   4975  N   ARG A 325      21.480  65.354  -7.974  1.00  0.71           N  
ATOM   4976  CA  ARG A 325      20.498  65.793  -8.961  1.00  0.71           C  
ATOM   4977  C   ARG A 325      20.804  65.220 -10.332  1.00  0.71           C  
ATOM   4978  O   ARG A 325      19.900  64.789 -11.053  1.00  0.71           O  
ATOM   4979  CB  ARG A 325      20.432  67.304  -9.067  1.00  0.71           C  
ATOM   4980  CG  ARG A 325      19.328  67.806  -9.991  1.00  0.71           C  
ATOM   4981  CD  ARG A 325      19.222  69.283  -9.989  1.00  0.71           C  
ATOM   4982  NE  ARG A 325      18.805  69.780  -8.688  1.00  0.71           N  
ATOM   4983  CZ  ARG A 325      17.523  69.813  -8.258  1.00  0.71           C  
ATOM   4984  NH1 ARG A 325      16.556  69.381  -9.042  1.00  0.71           N  
ATOM   4985  NH2 ARG A 325      17.239  70.274  -7.050  1.00  0.71           N  
ATOM   4986  H   ARG A 325      22.057  66.041  -7.489  1.00  0.71           H  
ATOM   4987  HA  ARG A 325      19.520  65.433  -8.648  1.00  0.71           H  
ATOM   4988 1HB  ARG A 325      20.325  67.751  -8.083  1.00  0.71           H  
ATOM   4989 2HB  ARG A 325      21.362  67.670  -9.485  1.00  0.71           H  
ATOM   4990 1HG  ARG A 325      19.545  67.479 -11.009  1.00  0.71           H  
ATOM   4991 2HG  ARG A 325      18.372  67.390  -9.678  1.00  0.71           H  
ATOM   4992 1HD  ARG A 325      20.192  69.719 -10.230  1.00  0.71           H  
ATOM   4993 2HD  ARG A 325      18.486  69.596 -10.728  1.00  0.71           H  
ATOM   4994  HE  ARG A 325      19.523  70.116  -8.059  1.00  0.71           H  
ATOM   4995 1HH1 ARG A 325      16.772  69.026  -9.964  1.00  0.71           H  
ATOM   4996 2HH1 ARG A 325      15.599  69.402  -8.722  1.00  0.71           H  
ATOM   4997 1HH2 ARG A 325      17.980  70.603  -6.445  1.00  0.71           H  
ATOM   4998 2HH2 ARG A 325      16.283  70.292  -6.729  1.00  0.71           H  
ATOM   4999  N   LEU A 326      22.080  65.212 -10.711  1.00  0.71           N  
ATOM   5000  CA  LEU A 326      22.441  64.675 -12.008  1.00  0.71           C  
ATOM   5001  C   LEU A 326      22.095  63.193 -12.042  1.00  0.71           C  
ATOM   5002  O   LEU A 326      21.543  62.698 -13.030  1.00  0.71           O  
ATOM   5003  CB  LEU A 326      23.937  64.883 -12.266  1.00  0.71           C  
ATOM   5004  CG  LEU A 326      24.377  66.352 -12.458  1.00  0.71           C  
ATOM   5005  CD1 LEU A 326      25.894  66.424 -12.506  1.00  0.71           C  
ATOM   5006  CD2 LEU A 326      23.763  66.903 -13.723  1.00  0.71           C  
ATOM   5007  H   LEU A 326      22.793  65.603 -10.095  1.00  0.71           H  
ATOM   5008  HA  LEU A 326      21.867  65.190 -12.777  1.00  0.71           H  
ATOM   5009 1HB  LEU A 326      24.492  64.479 -11.419  1.00  0.71           H  
ATOM   5010 2HB  LEU A 326      24.219  64.328 -13.157  1.00  0.71           H  
ATOM   5011  HG  LEU A 326      24.039  66.942 -11.619  1.00  0.71           H  
ATOM   5012 1HD1 LEU A 326      26.205  67.456 -12.627  1.00  0.71           H  
ATOM   5013 2HD1 LEU A 326      26.305  66.029 -11.580  1.00  0.71           H  
ATOM   5014 3HD1 LEU A 326      26.257  65.834 -13.344  1.00  0.71           H  
ATOM   5015 1HD2 LEU A 326      24.068  67.942 -13.850  1.00  0.71           H  
ATOM   5016 2HD2 LEU A 326      24.101  66.317 -14.578  1.00  0.71           H  
ATOM   5017 3HD2 LEU A 326      22.677  66.849 -13.650  1.00  0.71           H  
ATOM   5018  N   ALA A 327      22.368  62.495 -10.933  1.00  0.72           N  
ATOM   5019  CA  ALA A 327      22.029  61.087 -10.839  1.00  0.72           C  
ATOM   5020  C   ALA A 327      20.528  60.897 -10.930  1.00  0.72           C  
ATOM   5021  O   ALA A 327      20.076  60.041 -11.681  1.00  0.72           O  
ATOM   5022  CB  ALA A 327      22.565  60.523  -9.547  1.00  0.72           C  
ATOM   5023  H   ALA A 327      22.842  62.951 -10.152  1.00  0.72           H  
ATOM   5024  HA  ALA A 327      22.474  60.566 -11.679  1.00  0.72           H  
ATOM   5025 1HB  ALA A 327      22.343  59.484  -9.458  1.00  0.72           H  
ATOM   5026 2HB  ALA A 327      23.623  60.668  -9.539  1.00  0.72           H  
ATOM   5027 3HB  ALA A 327      22.125  61.046  -8.718  1.00  0.72           H  
ATOM   5028  N   PHE A 328      19.756  61.751 -10.256  1.00  0.74           N  
ATOM   5029  CA  PHE A 328      18.300  61.679 -10.293  1.00  0.74           C  
ATOM   5030  C   PHE A 328      17.836  61.786 -11.730  1.00  0.74           C  
ATOM   5031  O   PHE A 328      17.040  60.980 -12.209  1.00  0.74           O  
ATOM   5032  CB  PHE A 328      17.679  62.797  -9.460  1.00  0.74           C  
ATOM   5033  CG  PHE A 328      16.178  62.863  -9.479  1.00  0.74           C  
ATOM   5034  CD1 PHE A 328      15.405  62.063  -8.651  1.00  0.74           C  
ATOM   5035  CD2 PHE A 328      15.535  63.753 -10.327  1.00  0.74           C  
ATOM   5036  CE1 PHE A 328      14.023  62.168  -8.670  1.00  0.74           C  
ATOM   5037  CE2 PHE A 328      14.166  63.854 -10.347  1.00  0.74           C  
ATOM   5038  CZ  PHE A 328      13.409  63.064  -9.517  1.00  0.74           C  
ATOM   5039  H   PHE A 328      20.195  62.445  -9.658  1.00  0.74           H  
ATOM   5040  HA  PHE A 328      17.986  60.716  -9.889  1.00  0.74           H  
ATOM   5041 1HB  PHE A 328      18.004  62.696  -8.423  1.00  0.74           H  
ATOM   5042 2HB  PHE A 328      18.047  63.748  -9.812  1.00  0.74           H  
ATOM   5043  HD1 PHE A 328      15.897  61.356  -7.973  1.00  0.74           H  
ATOM   5044  HD2 PHE A 328      16.138  64.387 -10.981  1.00  0.74           H  
ATOM   5045  HE1 PHE A 328      13.425  61.550  -8.008  1.00  0.74           H  
ATOM   5046  HE2 PHE A 328      13.684  64.563 -11.018  1.00  0.74           H  
ATOM   5047  HZ  PHE A 328      12.329  63.150  -9.531  1.00  0.74           H  
ATOM   5048  N   ASN A 329      18.335  62.788 -12.446  1.00  0.75           N  
ATOM   5049  CA  ASN A 329      17.924  62.950 -13.824  1.00  0.75           C  
ATOM   5050  C   ASN A 329      18.290  61.714 -14.643  1.00  0.75           C  
ATOM   5051  O   ASN A 329      17.507  61.274 -15.477  1.00  0.75           O  
ATOM   5052  CB  ASN A 329      18.518  64.217 -14.390  1.00  0.75           C  
ATOM   5053  CG  ASN A 329      17.807  65.441 -13.863  1.00  0.75           C  
ATOM   5054  OD1 ASN A 329      16.656  65.358 -13.411  1.00  0.75           O  
ATOM   5055  ND2 ASN A 329      18.464  66.571 -13.914  1.00  0.75           N  
ATOM   5056  H   ASN A 329      18.996  63.439 -12.022  1.00  0.75           H  
ATOM   5057  HA  ASN A 329      16.839  63.045 -13.850  1.00  0.75           H  
ATOM   5058 1HB  ASN A 329      19.571  64.274 -14.108  1.00  0.75           H  
ATOM   5059 2HB  ASN A 329      18.467  64.202 -15.465  1.00  0.75           H  
ATOM   5060 1HD2 ASN A 329      18.038  67.411 -13.583  1.00  0.75           H  
ATOM   5061 2HD2 ASN A 329      19.388  66.591 -14.290  1.00  0.75           H  
ATOM   5062  N   MET A 330      19.439  61.091 -14.364  1.00  0.76           N  
ATOM   5063  CA  MET A 330      19.798  59.861 -15.063  1.00  0.76           C  
ATOM   5064  C   MET A 330      18.781  58.755 -14.800  1.00  0.76           C  
ATOM   5065  O   MET A 330      18.378  58.031 -15.718  1.00  0.76           O  
ATOM   5066  CB  MET A 330      21.170  59.354 -14.625  1.00  0.76           C  
ATOM   5067  CG  MET A 330      21.645  58.144 -15.386  1.00  0.76           C  
ATOM   5068  SD  MET A 330      23.249  57.574 -14.837  1.00  0.76           S  
ATOM   5069  CE  MET A 330      24.214  59.025 -15.249  1.00  0.76           C  
ATOM   5070  H   MET A 330      20.082  61.491 -13.679  1.00  0.76           H  
ATOM   5071  HA  MET A 330      19.810  60.061 -16.133  1.00  0.76           H  
ATOM   5072 1HB  MET A 330      21.904  60.153 -14.716  1.00  0.76           H  
ATOM   5073 2HB  MET A 330      21.136  59.063 -13.584  1.00  0.76           H  
ATOM   5074 1HG  MET A 330      20.924  57.341 -15.247  1.00  0.76           H  
ATOM   5075 2HG  MET A 330      21.701  58.378 -16.448  1.00  0.76           H  
ATOM   5076 1HE  MET A 330      25.256  58.860 -14.994  1.00  0.76           H  
ATOM   5077 2HE  MET A 330      24.133  59.223 -16.318  1.00  0.76           H  
ATOM   5078 3HE  MET A 330      23.835  59.886 -14.690  1.00  0.76           H  
ATOM   5079  N   GLU A 331      18.360  58.621 -13.536  1.00  0.77           N  
ATOM   5080  CA  GLU A 331      17.436  57.560 -13.149  1.00  0.77           C  
ATOM   5081  C   GLU A 331      16.130  57.728 -13.906  1.00  0.77           C  
ATOM   5082  O   GLU A 331      15.578  56.776 -14.478  1.00  0.77           O  
ATOM   5083  CB  GLU A 331      17.055  57.708 -11.668  1.00  0.77           C  
ATOM   5084  CG  GLU A 331      18.134  57.536 -10.651  1.00  0.77           C  
ATOM   5085  CD  GLU A 331      17.612  57.893  -9.291  1.00  0.77           C  
ATOM   5086  OE1 GLU A 331      16.417  57.811  -9.116  1.00  0.77           O  
ATOM   5087  OE2 GLU A 331      18.370  58.276  -8.434  1.00  0.77           O  
ATOM   5088  H   GLU A 331      18.731  59.260 -12.829  1.00  0.77           H  
ATOM   5089  HA  GLU A 331      17.878  56.588 -13.369  1.00  0.77           H  
ATOM   5090 1HB  GLU A 331      16.616  58.681 -11.502  1.00  0.77           H  
ATOM   5091 2HB  GLU A 331      16.283  56.979 -11.437  1.00  0.77           H  
ATOM   5092 1HG  GLU A 331      18.460  56.520 -10.668  1.00  0.77           H  
ATOM   5093 2HG  GLU A 331      18.970  58.143 -10.890  1.00  0.77           H  
ATOM   5094  N   VAL A 332      15.683  58.984 -13.945  1.00  0.78           N  
ATOM   5095  CA  VAL A 332      14.442  59.380 -14.569  1.00  0.78           C  
ATOM   5096  C   VAL A 332      14.470  59.233 -16.069  1.00  0.78           C  
ATOM   5097  O   VAL A 332      13.578  58.614 -16.646  1.00  0.78           O  
ATOM   5098  CB  VAL A 332      14.132  60.844 -14.190  1.00  0.78           C  
ATOM   5099  CG1 VAL A 332      12.971  61.368 -14.978  1.00  0.78           C  
ATOM   5100  CG2 VAL A 332      13.785  60.917 -12.686  1.00  0.78           C  
ATOM   5101  H   VAL A 332      16.233  59.698 -13.461  1.00  0.78           H  
ATOM   5102  HA  VAL A 332      13.655  58.746 -14.169  1.00  0.78           H  
ATOM   5103  HB  VAL A 332      15.004  61.458 -14.409  1.00  0.78           H  
ATOM   5104 1HG1 VAL A 332      12.773  62.397 -14.699  1.00  0.78           H  
ATOM   5105 2HG1 VAL A 332      13.181  61.320 -16.041  1.00  0.78           H  
ATOM   5106 3HG1 VAL A 332      12.137  60.778 -14.753  1.00  0.78           H  
ATOM   5107 1HG2 VAL A 332      13.582  61.945 -12.423  1.00  0.78           H  
ATOM   5108 2HG2 VAL A 332      12.905  60.311 -12.481  1.00  0.78           H  
ATOM   5109 3HG2 VAL A 332      14.618  60.551 -12.092  1.00  0.78           H  
ATOM   5110  N   TYR A 333      15.503  59.764 -16.704  1.00  0.79           N  
ATOM   5111  CA  TYR A 333      15.584  59.718 -18.146  1.00  0.79           C  
ATOM   5112  C   TYR A 333      15.711  58.293 -18.647  1.00  0.79           C  
ATOM   5113  O   TYR A 333      15.066  57.914 -19.625  1.00  0.79           O  
ATOM   5114  CB  TYR A 333      16.755  60.569 -18.623  1.00  0.79           C  
ATOM   5115  CG  TYR A 333      16.547  62.042 -18.328  1.00  0.79           C  
ATOM   5116  CD1 TYR A 333      17.618  62.922 -18.340  1.00  0.79           C  
ATOM   5117  CD2 TYR A 333      15.280  62.500 -18.003  1.00  0.79           C  
ATOM   5118  CE1 TYR A 333      17.414  64.259 -18.048  1.00  0.79           C  
ATOM   5119  CE2 TYR A 333      15.078  63.828 -17.702  1.00  0.79           C  
ATOM   5120  CZ  TYR A 333      16.138  64.710 -17.729  1.00  0.79           C  
ATOM   5121  OH  TYR A 333      15.936  66.043 -17.439  1.00  0.79           O  
ATOM   5122  H   TYR A 333      16.230  60.240 -16.182  1.00  0.79           H  
ATOM   5123  HA  TYR A 333      14.663  60.133 -18.556  1.00  0.79           H  
ATOM   5124 1HB  TYR A 333      17.672  60.243 -18.123  1.00  0.79           H  
ATOM   5125 2HB  TYR A 333      16.892  60.444 -19.694  1.00  0.79           H  
ATOM   5126  HD1 TYR A 333      18.616  62.561 -18.583  1.00  0.79           H  
ATOM   5127  HD2 TYR A 333      14.444  61.808 -17.983  1.00  0.79           H  
ATOM   5128  HE1 TYR A 333      18.253  64.953 -18.064  1.00  0.79           H  
ATOM   5129  HE2 TYR A 333      14.077  64.180 -17.448  1.00  0.79           H  
ATOM   5130  HH  TYR A 333      15.034  66.171 -17.133  1.00  0.79           H  
ATOM   5131  N   ARG A 334      16.504  57.456 -17.973  1.00  0.81           N  
ATOM   5132  CA  ARG A 334      16.608  56.090 -18.457  1.00  0.81           C  
ATOM   5133  C   ARG A 334      15.259  55.399 -18.338  1.00  0.81           C  
ATOM   5134  O   ARG A 334      14.819  54.715 -19.265  1.00  0.81           O  
ATOM   5135  CB  ARG A 334      17.678  55.321 -17.700  1.00  0.81           C  
ATOM   5136  CG  ARG A 334      19.117  55.740 -18.034  1.00  0.81           C  
ATOM   5137  CD  ARG A 334      20.117  54.939 -17.281  1.00  0.81           C  
ATOM   5138  NE  ARG A 334      21.494  55.374 -17.537  1.00  0.81           N  
ATOM   5139  CZ  ARG A 334      22.251  54.990 -18.587  1.00  0.81           C  
ATOM   5140  NH1 ARG A 334      21.773  54.160 -19.488  1.00  0.81           N  
ATOM   5141  NH2 ARG A 334      23.483  55.453 -18.716  1.00  0.81           N  
ATOM   5142  H   ARG A 334      17.042  57.756 -17.157  1.00  0.81           H  
ATOM   5143  HA  ARG A 334      16.891  56.115 -19.509  1.00  0.81           H  
ATOM   5144 1HB  ARG A 334      17.532  55.471 -16.627  1.00  0.81           H  
ATOM   5145 2HB  ARG A 334      17.578  54.257 -17.904  1.00  0.81           H  
ATOM   5146 1HG  ARG A 334      19.297  55.606 -19.100  1.00  0.81           H  
ATOM   5147 2HG  ARG A 334      19.255  56.791 -17.773  1.00  0.81           H  
ATOM   5148 1HD  ARG A 334      19.918  55.069 -16.227  1.00  0.81           H  
ATOM   5149 2HD  ARG A 334      20.032  53.886 -17.545  1.00  0.81           H  
ATOM   5150  HE  ARG A 334      21.911  56.014 -16.874  1.00  0.81           H  
ATOM   5151 1HH1 ARG A 334      20.835  53.799 -19.400  1.00  0.81           H  
ATOM   5152 2HH1 ARG A 334      22.347  53.890 -20.278  1.00  0.81           H  
ATOM   5153 1HH2 ARG A 334      23.862  56.093 -18.030  1.00  0.81           H  
ATOM   5154 2HH2 ARG A 334      24.048  55.163 -19.503  1.00  0.81           H  
ATOM   5155  N   LEU A 335      14.549  55.644 -17.237  1.00  0.82           N  
ATOM   5156  CA  LEU A 335      13.253  55.030 -17.047  1.00  0.82           C  
ATOM   5157  C   LEU A 335      12.243  55.521 -18.090  1.00  0.82           C  
ATOM   5158  O   LEU A 335      11.495  54.714 -18.655  1.00  0.82           O  
ATOM   5159  CB  LEU A 335      12.819  55.213 -15.589  1.00  0.82           C  
ATOM   5160  CG  LEU A 335      11.510  54.635 -15.241  1.00  0.82           C  
ATOM   5161  CD1 LEU A 335      11.498  53.280 -15.644  1.00  0.82           C  
ATOM   5162  CD2 LEU A 335      11.348  54.599 -13.761  1.00  0.82           C  
ATOM   5163  H   LEU A 335      14.928  56.225 -16.485  1.00  0.82           H  
ATOM   5164  HA  LEU A 335      13.370  53.958 -17.194  1.00  0.82           H  
ATOM   5165 1HB  LEU A 335      13.568  54.767 -14.943  1.00  0.82           H  
ATOM   5166 2HB  LEU A 335      12.783  56.285 -15.377  1.00  0.82           H  
ATOM   5167  HG  LEU A 335      10.726  55.192 -15.720  1.00  0.82           H  
ATOM   5168 1HD1 LEU A 335      10.561  52.831 -15.383  1.00  0.82           H  
ATOM   5169 2HD1 LEU A 335      11.634  53.251 -16.719  1.00  0.82           H  
ATOM   5170 3HD1 LEU A 335      12.301  52.751 -15.152  1.00  0.82           H  
ATOM   5171 1HD2 LEU A 335      10.395  54.133 -13.514  1.00  0.82           H  
ATOM   5172 2HD2 LEU A 335      12.162  54.005 -13.361  1.00  0.82           H  
ATOM   5173 3HD2 LEU A 335      11.391  55.567 -13.337  1.00  0.82           H  
ATOM   5174  N   GLN A 336      12.245  56.822 -18.401  1.00  0.84           N  
ATOM   5175  CA  GLN A 336      11.330  57.333 -19.419  1.00  0.84           C  
ATOM   5176  C   GLN A 336      11.603  56.699 -20.777  1.00  0.84           C  
ATOM   5177  O   GLN A 336      10.667  56.315 -21.493  1.00  0.84           O  
ATOM   5178  CB  GLN A 336      11.506  58.839 -19.616  1.00  0.84           C  
ATOM   5179  CG  GLN A 336      11.042  59.686 -18.521  1.00  0.84           C  
ATOM   5180  CD  GLN A 336      11.325  61.147 -18.770  1.00  0.84           C  
ATOM   5181  OE1 GLN A 336      12.320  61.534 -19.406  1.00  0.84           O  
ATOM   5182  NE2 GLN A 336      10.430  61.968 -18.279  1.00  0.84           N  
ATOM   5183  H   GLN A 336      12.871  57.458 -17.908  1.00  0.84           H  
ATOM   5184  HA  GLN A 336      10.307  57.106 -19.121  1.00  0.84           H  
ATOM   5185 1HB  GLN A 336      12.565  59.054 -19.767  1.00  0.84           H  
ATOM   5186 2HB  GLN A 336      10.981  59.148 -20.516  1.00  0.84           H  
ATOM   5187 1HG  GLN A 336       9.979  59.554 -18.445  1.00  0.84           H  
ATOM   5188 2HG  GLN A 336      11.517  59.395 -17.600  1.00  0.84           H  
ATOM   5189 1HE2 GLN A 336      10.510  62.960 -18.388  1.00  0.84           H  
ATOM   5190 2HE2 GLN A 336       9.637  61.575 -17.774  1.00  0.84           H  
ATOM   5191  N   LYS A 337      12.891  56.548 -21.115  1.00  0.86           N  
ATOM   5192  CA  LYS A 337      13.280  55.966 -22.391  1.00  0.86           C  
ATOM   5193  C   LYS A 337      12.837  54.523 -22.483  1.00  0.86           C  
ATOM   5194  O   LYS A 337      12.360  54.087 -23.537  1.00  0.86           O  
ATOM   5195  CB  LYS A 337      14.791  56.071 -22.598  1.00  0.86           C  
ATOM   5196  CG  LYS A 337      15.300  57.491 -22.870  1.00  0.86           C  
ATOM   5197  CD  LYS A 337      16.816  57.512 -23.007  1.00  0.86           C  
ATOM   5198  CE  LYS A 337      17.336  58.919 -23.252  1.00  0.86           C  
ATOM   5199  NZ  LYS A 337      18.824  58.949 -23.359  1.00  0.86           N  
ATOM   5200  H   LYS A 337      13.622  56.880 -20.483  1.00  0.86           H  
ATOM   5201  HA  LYS A 337      12.784  56.519 -23.186  1.00  0.86           H  
ATOM   5202 1HB  LYS A 337      15.298  55.705 -21.703  1.00  0.86           H  
ATOM   5203 2HB  LYS A 337      15.090  55.435 -23.427  1.00  0.86           H  
ATOM   5204 1HG  LYS A 337      14.857  57.859 -23.795  1.00  0.86           H  
ATOM   5205 2HG  LYS A 337      15.000  58.152 -22.063  1.00  0.86           H  
ATOM   5206 1HD  LYS A 337      17.261  57.127 -22.087  1.00  0.86           H  
ATOM   5207 2HD  LYS A 337      17.118  56.869 -23.833  1.00  0.86           H  
ATOM   5208 1HE  LYS A 337      16.907  59.303 -24.175  1.00  0.86           H  
ATOM   5209 2HE  LYS A 337      17.029  59.560 -22.424  1.00  0.86           H  
ATOM   5210 1HZ  LYS A 337      19.133  59.897 -23.520  1.00  0.86           H  
ATOM   5211 2HZ  LYS A 337      19.229  58.604 -22.501  1.00  0.86           H  
ATOM   5212 3HZ  LYS A 337      19.119  58.365 -24.129  1.00  0.86           H  
ATOM   5213  N   TYR A 338      12.933  53.791 -21.373  1.00  0.88           N  
ATOM   5214  CA  TYR A 338      12.503  52.412 -21.400  1.00  0.88           C  
ATOM   5215  C   TYR A 338      10.996  52.285 -21.460  1.00  0.88           C  
ATOM   5216  O   TYR A 338      10.500  51.420 -22.173  1.00  0.88           O  
ATOM   5217  CB  TYR A 338      12.986  51.648 -20.199  1.00  0.88           C  
ATOM   5218  CG  TYR A 338      14.408  51.205 -20.181  1.00  0.88           C  
ATOM   5219  CD1 TYR A 338      15.288  51.717 -19.247  1.00  0.88           C  
ATOM   5220  CD2 TYR A 338      14.830  50.261 -21.092  1.00  0.88           C  
ATOM   5221  CE1 TYR A 338      16.597  51.303 -19.232  1.00  0.88           C  
ATOM   5222  CE2 TYR A 338      16.138  49.837 -21.078  1.00  0.88           C  
ATOM   5223  CZ  TYR A 338      17.021  50.358 -20.156  1.00  0.88           C  
ATOM   5224  OH  TYR A 338      18.319  49.939 -20.164  1.00  0.88           O  
ATOM   5225  H   TYR A 338      13.347  54.187 -20.527  1.00  0.88           H  
ATOM   5226  HA  TYR A 338      12.915  51.945 -22.291  1.00  0.88           H  
ATOM   5227 1HB  TYR A 338      12.836  52.293 -19.335  1.00  0.88           H  
ATOM   5228 2HB  TYR A 338      12.366  50.783 -20.090  1.00  0.88           H  
ATOM   5229  HD1 TYR A 338      14.940  52.447 -18.529  1.00  0.88           H  
ATOM   5230  HD2 TYR A 338      14.129  49.853 -21.822  1.00  0.88           H  
ATOM   5231  HE1 TYR A 338      17.287  51.711 -18.503  1.00  0.88           H  
ATOM   5232  HE2 TYR A 338      16.478  49.094 -21.799  1.00  0.88           H  
ATOM   5233  HH  TYR A 338      18.826  50.441 -19.518  1.00  0.88           H  
ATOM   5234  N   PHE A 339      10.242  53.160 -20.782  1.00  0.90           N  
ATOM   5235  CA  PHE A 339       8.792  53.033 -20.898  1.00  0.90           C  
ATOM   5236  C   PHE A 339       8.413  53.250 -22.357  1.00  0.90           C  
ATOM   5237  O   PHE A 339       7.597  52.516 -22.918  1.00  0.90           O  
ATOM   5238  CB  PHE A 339       8.031  54.023 -20.003  1.00  0.90           C  
ATOM   5239  CG  PHE A 339       7.926  53.627 -18.533  1.00  0.90           C  
ATOM   5240  CD1 PHE A 339       8.314  54.470 -17.515  1.00  0.90           C  
ATOM   5241  CD2 PHE A 339       7.428  52.398 -18.192  1.00  0.90           C  
ATOM   5242  CE1 PHE A 339       8.173  54.077 -16.194  1.00  0.90           C  
ATOM   5243  CE2 PHE A 339       7.307  52.000 -16.867  1.00  0.90           C  
ATOM   5244  CZ  PHE A 339       7.671  52.850 -15.874  1.00  0.90           C  
ATOM   5245  H   PHE A 339      10.668  53.868 -20.181  1.00  0.90           H  
ATOM   5246  HA  PHE A 339       8.503  52.021 -20.612  1.00  0.90           H  
ATOM   5247 1HB  PHE A 339       8.531  54.994 -20.054  1.00  0.90           H  
ATOM   5248 2HB  PHE A 339       7.022  54.157 -20.391  1.00  0.90           H  
ATOM   5249  HD1 PHE A 339       8.720  55.454 -17.756  1.00  0.90           H  
ATOM   5250  HD2 PHE A 339       7.124  51.748 -18.985  1.00  0.90           H  
ATOM   5251  HE1 PHE A 339       8.465  54.739 -15.402  1.00  0.90           H  
ATOM   5252  HE2 PHE A 339       6.903  51.019 -16.616  1.00  0.90           H  
ATOM   5253  HZ  PHE A 339       7.562  52.555 -14.830  1.00  0.90           H  
ATOM   5254  N   GLY A 340       9.070  54.217 -23.001  1.00  0.92           N  
ATOM   5255  CA  GLY A 340       8.840  54.495 -24.409  1.00  0.92           C  
ATOM   5256  C   GLY A 340       9.134  53.248 -25.242  1.00  0.92           C  
ATOM   5257  O   GLY A 340       8.301  52.816 -26.046  1.00  0.92           O  
ATOM   5258  H   GLY A 340       9.735  54.800 -22.489  1.00  0.92           H  
ATOM   5259 1HA  GLY A 340       7.809  54.812 -24.558  1.00  0.92           H  
ATOM   5260 2HA  GLY A 340       9.489  55.312 -24.722  1.00  0.92           H  
ATOM   5261  N   ALA A 341      10.326  52.671 -25.048  1.00  0.94           N  
ATOM   5262  CA  ALA A 341      10.757  51.483 -25.777  1.00  0.94           C  
ATOM   5263  C   ALA A 341       9.827  50.296 -25.568  1.00  0.94           C  
ATOM   5264  O   ALA A 341       9.551  49.549 -26.510  1.00  0.94           O  
ATOM   5265  CB  ALA A 341      12.149  51.081 -25.326  1.00  0.94           C  
ATOM   5266  H   ALA A 341      10.970  53.088 -24.375  1.00  0.94           H  
ATOM   5267  HA  ALA A 341      10.771  51.727 -26.837  1.00  0.94           H  
ATOM   5268 1HB  ALA A 341      12.479  50.213 -25.891  1.00  0.94           H  
ATOM   5269 2HB  ALA A 341      12.836  51.910 -25.489  1.00  0.94           H  
ATOM   5270 3HB  ALA A 341      12.120  50.834 -24.268  1.00  0.94           H  
ATOM   5271  N   TYR A 342       9.317  50.127 -24.352  1.00  0.97           N  
ATOM   5272  CA  TYR A 342       8.439  49.014 -24.076  1.00  0.97           C  
ATOM   5273  C   TYR A 342       7.102  49.208 -24.749  1.00  0.97           C  
ATOM   5274  O   TYR A 342       6.540  48.252 -25.281  1.00  0.97           O  
ATOM   5275  CB  TYR A 342       8.352  48.795 -22.588  1.00  0.97           C  
ATOM   5276  CG  TYR A 342       9.624  48.194 -22.106  1.00  0.97           C  
ATOM   5277  CD1 TYR A 342      10.250  48.669 -20.989  1.00  0.97           C  
ATOM   5278  CD2 TYR A 342      10.209  47.180 -22.856  1.00  0.97           C  
ATOM   5279  CE1 TYR A 342      11.457  48.132 -20.612  1.00  0.97           C  
ATOM   5280  CE2 TYR A 342      11.401  46.652 -22.478  1.00  0.97           C  
ATOM   5281  CZ  TYR A 342      12.024  47.125 -21.367  1.00  0.97           C  
ATOM   5282  OH  TYR A 342      13.221  46.610 -21.022  1.00  0.97           O  
ATOM   5283  H   TYR A 342       9.573  50.760 -23.599  1.00  0.97           H  
ATOM   5284  HA  TYR A 342       8.885  48.123 -24.506  1.00  0.97           H  
ATOM   5285 1HB  TYR A 342       8.234  49.760 -22.099  1.00  0.97           H  
ATOM   5286 2HB  TYR A 342       7.515  48.177 -22.327  1.00  0.97           H  
ATOM   5287  HD1 TYR A 342       9.797  49.476 -20.421  1.00  0.97           H  
ATOM   5288  HD2 TYR A 342       9.719  46.811 -23.755  1.00  0.97           H  
ATOM   5289  HE1 TYR A 342      11.968  48.509 -19.741  1.00  0.97           H  
ATOM   5290  HE2 TYR A 342      11.867  45.859 -23.070  1.00  0.97           H  
ATOM   5291  HH  TYR A 342      13.523  46.019 -21.724  1.00  0.97           H  
ATOM   5292  N   ILE A 343       6.627  50.447 -24.819  1.00  1.01           N  
ATOM   5293  CA  ILE A 343       5.394  50.710 -25.539  1.00  1.01           C  
ATOM   5294  C   ILE A 343       5.628  50.424 -27.007  1.00  1.01           C  
ATOM   5295  O   ILE A 343       4.798  49.814 -27.668  1.00  1.01           O  
ATOM   5296  CB  ILE A 343       4.876  52.130 -25.323  1.00  1.01           C  
ATOM   5297  CG1 ILE A 343       4.452  52.261 -23.897  1.00  1.01           C  
ATOM   5298  CG2 ILE A 343       3.716  52.394 -26.237  1.00  1.01           C  
ATOM   5299  CD1 ILE A 343       4.175  53.613 -23.480  1.00  1.01           C  
ATOM   5300  H   ILE A 343       7.110  51.214 -24.341  1.00  1.01           H  
ATOM   5301  HA  ILE A 343       4.627  50.024 -25.173  1.00  1.01           H  
ATOM   5302  HB  ILE A 343       5.676  52.849 -25.508  1.00  1.01           H  
ATOM   5303 1HG1 ILE A 343       3.575  51.640 -23.732  1.00  1.01           H  
ATOM   5304 2HG1 ILE A 343       5.255  51.905 -23.287  1.00  1.01           H  
ATOM   5305 1HG2 ILE A 343       3.335  53.400 -26.072  1.00  1.01           H  
ATOM   5306 2HG2 ILE A 343       4.036  52.289 -27.270  1.00  1.01           H  
ATOM   5307 3HG2 ILE A 343       2.943  51.671 -26.016  1.00  1.01           H  
ATOM   5308 1HD1 ILE A 343       3.905  53.633 -22.428  1.00  1.01           H  
ATOM   5309 2HD1 ILE A 343       5.083  54.179 -23.643  1.00  1.01           H  
ATOM   5310 3HD1 ILE A 343       3.362  54.025 -24.072  1.00  1.01           H  
ATOM   5311  N   ALA A 344       6.768  50.856 -27.542  1.00  1.07           N  
ATOM   5312  CA  ALA A 344       7.042  50.568 -28.938  1.00  1.07           C  
ATOM   5313  C   ALA A 344       7.064  49.050 -29.185  1.00  1.07           C  
ATOM   5314  O   ALA A 344       6.529  48.580 -30.192  1.00  1.07           O  
ATOM   5315  CB  ALA A 344       8.369  51.181 -29.341  1.00  1.07           C  
ATOM   5316  H   ALA A 344       7.431  51.391 -26.978  1.00  1.07           H  
ATOM   5317  HA  ALA A 344       6.246  51.002 -29.540  1.00  1.07           H  
ATOM   5318 1HB  ALA A 344       8.559  50.982 -30.392  1.00  1.07           H  
ATOM   5319 2HB  ALA A 344       8.335  52.258 -29.170  1.00  1.07           H  
ATOM   5320 3HB  ALA A 344       9.164  50.748 -28.741  1.00  1.07           H  
ATOM   5321  N   ALA A 345       7.649  48.287 -28.248  1.00  1.14           N  
ATOM   5322  CA  ALA A 345       7.718  46.825 -28.328  1.00  1.14           C  
ATOM   5323  C   ALA A 345       6.331  46.170 -28.284  1.00  1.14           C  
ATOM   5324  O   ALA A 345       6.054  45.210 -29.006  1.00  1.14           O  
ATOM   5325  CB  ALA A 345       8.570  46.298 -27.175  1.00  1.14           C  
ATOM   5326  H   ALA A 345       8.095  48.746 -27.457  1.00  1.14           H  
ATOM   5327  HA  ALA A 345       8.188  46.567 -29.272  1.00  1.14           H  
ATOM   5328 1HB  ALA A 345       8.665  45.230 -27.240  1.00  1.14           H  
ATOM   5329 2HB  ALA A 345       9.560  46.751 -27.222  1.00  1.14           H  
ATOM   5330 3HB  ALA A 345       8.107  46.555 -26.235  1.00  1.14           H  
ATOM   5331  N   LEU A 346       5.464  46.719 -27.439  1.00  1.19           N  
ATOM   5332  CA  LEU A 346       4.092  46.282 -27.195  1.00  1.19           C  
ATOM   5333  C   LEU A 346       3.230  46.512 -28.459  1.00  1.19           C  
ATOM   5334  O   LEU A 346       2.515  45.613 -28.941  1.00  1.19           O  
ATOM   5335  CB  LEU A 346       3.611  47.126 -25.982  1.00  1.19           C  
ATOM   5336  CG  LEU A 346       2.228  46.980 -25.358  1.00  1.19           C  
ATOM   5337  CD1 LEU A 346       2.068  45.593 -24.797  1.00  1.19           C  
ATOM   5338  CD2 LEU A 346       2.100  48.055 -24.231  1.00  1.19           C  
ATOM   5339  H   LEU A 346       5.797  47.499 -26.872  1.00  1.19           H  
ATOM   5340  HA  LEU A 346       4.098  45.223 -26.941  1.00  1.19           H  
ATOM   5341 1HB  LEU A 346       4.317  47.005 -25.195  1.00  1.19           H  
ATOM   5342 2HB  LEU A 346       3.670  48.150 -26.284  1.00  1.19           H  
ATOM   5343  HG  LEU A 346       1.459  47.140 -26.118  1.00  1.19           H  
ATOM   5344 1HD1 LEU A 346       1.093  45.477 -24.346  1.00  1.19           H  
ATOM   5345 2HD1 LEU A 346       2.176  44.895 -25.590  1.00  1.19           H  
ATOM   5346 3HD1 LEU A 346       2.833  45.410 -24.041  1.00  1.19           H  
ATOM   5347 1HD2 LEU A 346       1.143  47.999 -23.768  1.00  1.19           H  
ATOM   5348 2HD2 LEU A 346       2.872  47.882 -23.484  1.00  1.19           H  
ATOM   5349 3HD2 LEU A 346       2.229  49.049 -24.652  1.00  1.19           H  
ATOM   5350  N   GLY A 347       3.348  47.739 -28.978  1.00  1.18           N  
ATOM   5351  CA  GLY A 347       2.677  48.344 -30.126  1.00  1.18           C  
ATOM   5352  C   GLY A 347       1.595  49.220 -29.517  1.00  1.18           C  
ATOM   5353  O   GLY A 347       0.474  48.752 -29.296  1.00  1.18           O  
ATOM   5354  H   GLY A 347       3.967  48.374 -28.482  1.00  1.18           H  
ATOM   5355 1HA  GLY A 347       3.389  48.941 -30.697  1.00  1.18           H  
ATOM   5356 2HA  GLY A 347       2.250  47.581 -30.773  1.00  1.18           H  
ATOM   5357  N   GLN A 348       1.904  50.507 -29.269  1.00  1.12           N  
ATOM   5358  CA  GLN A 348       1.031  51.290 -28.384  1.00  1.12           C  
ATOM   5359  C   GLN A 348       0.798  50.250 -27.271  1.00  1.12           C  
ATOM   5360  O   GLN A 348       1.744  49.520 -27.022  1.00  1.12           O  
ATOM   5361  CB  GLN A 348      -0.171  51.831 -29.166  1.00  1.12           C  
ATOM   5362  CG  GLN A 348       0.212  52.857 -30.221  1.00  1.12           C  
ATOM   5363  CD  GLN A 348       0.748  54.151 -29.581  1.00  1.12           C  
ATOM   5364  OE1 GLN A 348       0.090  54.745 -28.720  1.00  1.12           O  
ATOM   5365  NE2 GLN A 348       1.931  54.587 -29.998  1.00  1.12           N  
ATOM   5366  H   GLN A 348       2.795  50.875 -29.568  1.00  1.12           H  
ATOM   5367  HA  GLN A 348       1.570  52.138 -27.973  1.00  1.12           H  
ATOM   5368 1HB  GLN A 348      -0.695  51.022 -29.663  1.00  1.12           H  
ATOM   5369 2HB  GLN A 348      -0.851  52.346 -28.529  1.00  1.12           H  
ATOM   5370 1HG  GLN A 348       0.992  52.442 -30.861  1.00  1.12           H  
ATOM   5371 2HG  GLN A 348      -0.668  53.101 -30.813  1.00  1.12           H  
ATOM   5372 1HE2 GLN A 348       2.319  55.426 -29.610  1.00  1.12           H  
ATOM   5373 2HE2 GLN A 348       2.433  54.084 -30.700  1.00  1.12           H  
ATOM   5374  N   LYS A 349      -0.346  50.055 -26.613  1.00  1.02           N  
ATOM   5375  CA  LYS A 349      -1.530  50.856 -26.399  1.00  1.02           C  
ATOM   5376  C   LYS A 349      -1.834  50.414 -24.982  1.00  1.02           C  
ATOM   5377  O   LYS A 349      -2.799  49.683 -24.771  1.00  1.02           O  
ATOM   5378  CB  LYS A 349      -2.708  50.487 -27.315  1.00  1.02           C  
ATOM   5379  CG  LYS A 349      -3.902  51.425 -27.191  1.00  1.02           C  
ATOM   5380  CD  LYS A 349      -5.004  51.056 -28.170  1.00  1.02           C  
ATOM   5381  CE  LYS A 349      -6.198  51.989 -28.026  1.00  1.02           C  
ATOM   5382  NZ  LYS A 349      -7.295  51.642 -28.971  1.00  1.02           N  
ATOM   5383  H   LYS A 349      -0.345  49.205 -26.077  1.00  1.02           H  
ATOM   5384  HA  LYS A 349      -1.323  51.924 -26.422  1.00  1.02           H  
ATOM   5385 1HB  LYS A 349      -2.412  50.449 -28.346  1.00  1.02           H  
ATOM   5386 2HB  LYS A 349      -3.059  49.489 -27.058  1.00  1.02           H  
ATOM   5387 1HG  LYS A 349      -4.299  51.378 -26.175  1.00  1.02           H  
ATOM   5388 2HG  LYS A 349      -3.583  52.451 -27.388  1.00  1.02           H  
ATOM   5389 1HD  LYS A 349      -4.623  51.119 -29.191  1.00  1.02           H  
ATOM   5390 2HD  LYS A 349      -5.328  50.033 -27.984  1.00  1.02           H  
ATOM   5391 1HE  LYS A 349      -6.576  51.927 -27.006  1.00  1.02           H  
ATOM   5392 2HE  LYS A 349      -5.874  53.012 -28.221  1.00  1.02           H  
ATOM   5393 1HZ  LYS A 349      -8.065  52.283 -28.844  1.00  1.02           H  
ATOM   5394 2HZ  LYS A 349      -6.956  51.708 -29.921  1.00  1.02           H  
ATOM   5395 3HZ  LYS A 349      -7.610  50.699 -28.791  1.00  1.02           H  
ATOM   5396  N   PRO A 350      -1.009  50.789 -23.994  1.00  0.90           N  
ATOM   5397  CA  PRO A 350      -1.026  50.189 -22.682  1.00  0.90           C  
ATOM   5398  C   PRO A 350      -2.275  50.558 -21.902  1.00  0.90           C  
ATOM   5399  O   PRO A 350      -2.858  51.614 -22.075  1.00  0.90           O  
ATOM   5400  CB  PRO A 350       0.248  50.765 -22.037  1.00  0.90           C  
ATOM   5401  CG  PRO A 350       0.492  52.076 -22.750  1.00  0.90           C  
ATOM   5402  CD  PRO A 350      -0.013  51.874 -24.169  1.00  0.90           C  
ATOM   5403  HA  PRO A 350      -0.935  49.120 -22.755  1.00  0.90           H  
ATOM   5404 1HB  PRO A 350       0.091  50.888 -20.950  1.00  0.90           H  
ATOM   5405 2HB  PRO A 350       1.081  50.056 -22.152  1.00  0.90           H  
ATOM   5406 1HG  PRO A 350      -0.023  52.863 -22.241  1.00  0.90           H  
ATOM   5407 2HG  PRO A 350       1.550  52.333 -22.711  1.00  0.90           H  
ATOM   5408 1HD  PRO A 350      -0.487  52.801 -24.520  1.00  0.90           H  
ATOM   5409 2HD  PRO A 350       0.827  51.570 -24.796  1.00  0.90           H  
ATOM   5410  N   ASP A 351      -2.639  49.648 -21.005  1.00  0.80           N  
ATOM   5411  CA  ASP A 351      -3.726  49.882 -20.076  1.00  0.80           C  
ATOM   5412  C   ASP A 351      -3.102  50.574 -18.893  1.00  0.80           C  
ATOM   5413  O   ASP A 351      -3.709  51.471 -18.283  1.00  0.80           O  
ATOM   5414  CB  ASP A 351      -4.347  48.558 -19.604  1.00  0.80           C  
ATOM   5415  CG  ASP A 351      -5.069  47.757 -20.687  1.00  0.80           C  
ATOM   5416  OD1 ASP A 351      -6.107  48.217 -21.138  1.00  0.80           O  
ATOM   5417  OD2 ASP A 351      -4.634  46.672 -21.027  1.00  0.80           O  
ATOM   5418  H   ASP A 351      -2.125  48.787 -20.934  1.00  0.80           H  
ATOM   5419  HA  ASP A 351      -4.478  50.520 -20.530  1.00  0.80           H  
ATOM   5420 1HB  ASP A 351      -3.575  47.934 -19.146  1.00  0.80           H  
ATOM   5421 2HB  ASP A 351      -5.073  48.789 -18.833  1.00  0.80           H  
ATOM   5422  N   ALA A 352      -1.870  50.145 -18.577  1.00  0.73           N  
ATOM   5423  CA  ALA A 352      -1.197  50.731 -17.445  1.00  0.73           C  
ATOM   5424  C   ALA A 352       0.311  50.737 -17.480  1.00  0.73           C  
ATOM   5425  O   ALA A 352       0.957  49.899 -18.110  1.00  0.73           O  
ATOM   5426  CB  ALA A 352      -1.572  49.982 -16.186  1.00  0.73           C  
ATOM   5427  H   ALA A 352      -1.439  49.395 -19.119  1.00  0.73           H  
ATOM   5428  HA  ALA A 352      -1.527  51.750 -17.405  1.00  0.73           H  
ATOM   5429 1HB  ALA A 352      -1.105  50.462 -15.340  1.00  0.73           H  
ATOM   5430 2HB  ALA A 352      -2.619  49.995 -16.077  1.00  0.73           H  
ATOM   5431 3HB  ALA A 352      -1.230  48.964 -16.254  1.00  0.73           H  
ATOM   5432  N   ILE A 353       0.843  51.702 -16.760  1.00  0.71           N  
ATOM   5433  CA  ILE A 353       2.256  51.799 -16.445  1.00  0.71           C  
ATOM   5434  C   ILE A 353       2.313  51.709 -14.929  1.00  0.71           C  
ATOM   5435  O   ILE A 353       1.492  52.351 -14.268  1.00  0.71           O  
ATOM   5436  CB  ILE A 353       2.866  53.110 -16.876  1.00  0.71           C  
ATOM   5437  CG1 ILE A 353       2.606  53.405 -18.358  1.00  0.71           C  
ATOM   5438  CG2 ILE A 353       4.286  53.100 -16.633  1.00  0.71           C  
ATOM   5439  CD1 ILE A 353       3.218  52.434 -19.315  1.00  0.71           C  
ATOM   5440  H   ILE A 353       0.194  52.380 -16.356  1.00  0.71           H  
ATOM   5441  HA  ILE A 353       2.795  50.972 -16.889  1.00  0.71           H  
ATOM   5442  HB  ILE A 353       2.472  53.826 -16.313  1.00  0.71           H  
ATOM   5443 1HG1 ILE A 353       1.537  53.415 -18.515  1.00  0.71           H  
ATOM   5444 2HG1 ILE A 353       2.997  54.387 -18.581  1.00  0.71           H  
ATOM   5445 1HG2 ILE A 353       4.723  54.054 -16.921  1.00  0.71           H  
ATOM   5446 2HG2 ILE A 353       4.494  52.918 -15.583  1.00  0.71           H  
ATOM   5447 3HG2 ILE A 353       4.694  52.303 -17.234  1.00  0.71           H  
ATOM   5448 1HD1 ILE A 353       2.979  52.725 -20.333  1.00  0.71           H  
ATOM   5449 2HD1 ILE A 353       4.302  52.434 -19.183  1.00  0.71           H  
ATOM   5450 3HD1 ILE A 353       2.827  51.439 -19.125  1.00  0.71           H  
ATOM   5451  N   VAL A 354       3.198  50.901 -14.379  1.00  0.73           N  
ATOM   5452  CA  VAL A 354       3.228  50.774 -12.938  1.00  0.73           C  
ATOM   5453  C   VAL A 354       4.604  51.001 -12.320  1.00  0.73           C  
ATOM   5454  O   VAL A 354       5.611  50.473 -12.796  1.00  0.73           O  
ATOM   5455  CB  VAL A 354       2.728  49.393 -12.523  1.00  0.73           C  
ATOM   5456  CG1 VAL A 354       2.721  49.314 -11.027  1.00  0.73           C  
ATOM   5457  CG2 VAL A 354       1.365  49.125 -13.119  1.00  0.73           C  
ATOM   5458  H   VAL A 354       3.837  50.383 -14.970  1.00  0.73           H  
ATOM   5459  HA  VAL A 354       2.552  51.514 -12.519  1.00  0.73           H  
ATOM   5460  HB  VAL A 354       3.420  48.647 -12.876  1.00  0.73           H  
ATOM   5461 1HG1 VAL A 354       2.402  48.362 -10.732  1.00  0.73           H  
ATOM   5462 2HG1 VAL A 354       3.689  49.482 -10.642  1.00  0.73           H  
ATOM   5463 3HG1 VAL A 354       2.042  50.066 -10.624  1.00  0.73           H  
ATOM   5464 1HG2 VAL A 354       1.052  48.148 -12.817  1.00  0.73           H  
ATOM   5465 2HG2 VAL A 354       0.660  49.863 -12.767  1.00  0.73           H  
ATOM   5466 3HG2 VAL A 354       1.419  49.164 -14.202  1.00  0.73           H  
ATOM   5467  N   PHE A 355       4.622  51.780 -11.253  1.00  0.78           N  
ATOM   5468  CA  PHE A 355       5.822  52.034 -10.469  1.00  0.78           C  
ATOM   5469  C   PHE A 355       5.707  51.195  -9.190  1.00  0.78           C  
ATOM   5470  O   PHE A 355       4.681  51.252  -8.502  1.00  0.78           O  
ATOM   5471  CB  PHE A 355       5.924  53.519 -10.164  1.00  0.78           C  
ATOM   5472  CG  PHE A 355       6.173  54.384 -11.386  1.00  0.78           C  
ATOM   5473  CD1 PHE A 355       5.121  54.811 -12.184  1.00  0.78           C  
ATOM   5474  CD2 PHE A 355       7.463  54.790 -11.722  1.00  0.78           C  
ATOM   5475  CE1 PHE A 355       5.364  55.616 -13.285  1.00  0.78           C  
ATOM   5476  CE2 PHE A 355       7.694  55.595 -12.810  1.00  0.78           C  
ATOM   5477  CZ  PHE A 355       6.639  56.008 -13.591  1.00  0.78           C  
ATOM   5478  H   PHE A 355       3.740  52.197 -10.950  1.00  0.78           H  
ATOM   5479  HA  PHE A 355       6.703  51.708 -11.028  1.00  0.78           H  
ATOM   5480 1HB  PHE A 355       4.997  53.847  -9.697  1.00  0.78           H  
ATOM   5481 2HB  PHE A 355       6.721  53.690  -9.457  1.00  0.78           H  
ATOM   5482  HD1 PHE A 355       4.099  54.504 -11.934  1.00  0.78           H  
ATOM   5483  HD2 PHE A 355       8.290  54.470 -11.103  1.00  0.78           H  
ATOM   5484  HE1 PHE A 355       4.548  55.945 -13.910  1.00  0.78           H  
ATOM   5485  HE2 PHE A 355       8.707  55.907 -13.051  1.00  0.78           H  
ATOM   5486  HZ  PHE A 355       6.809  56.643 -14.455  1.00  0.78           H  
ATOM   5487  N   THR A 356       6.722  50.368  -8.915  1.00  0.85           N  
ATOM   5488  CA  THR A 356       6.641  49.443  -7.783  1.00  0.85           C  
ATOM   5489  C   THR A 356       7.717  49.512  -6.690  1.00  0.85           C  
ATOM   5490  O   THR A 356       7.597  50.304  -5.768  1.00  0.85           O  
ATOM   5491  CB  THR A 356       6.651  48.039  -8.337  1.00  0.85           C  
ATOM   5492  OG1 THR A 356       7.805  47.898  -9.113  1.00  0.85           O  
ATOM   5493  CG2 THR A 356       5.500  47.797  -9.193  1.00  0.85           C  
ATOM   5494  H   THR A 356       7.534  50.339  -9.533  1.00  0.85           H  
ATOM   5495  HA  THR A 356       5.685  49.613  -7.292  1.00  0.85           H  
ATOM   5496  HB  THR A 356       6.666  47.330  -7.529  1.00  0.85           H  
ATOM   5497  HG1 THR A 356       8.498  47.503  -8.598  1.00  0.85           H  
ATOM   5498 1HG2 THR A 356       5.578  46.795  -9.576  1.00  0.85           H  
ATOM   5499 2HG2 THR A 356       4.578  47.910  -8.621  1.00  0.85           H  
ATOM   5500 3HG2 THR A 356       5.523  48.495 -10.010  1.00  0.85           H  
ATOM   5501  N   ALA A 357       8.764  48.674  -6.758  1.00  0.91           N  
ATOM   5502  CA  ALA A 357       9.709  48.616  -5.630  1.00  0.91           C  
ATOM   5503  C   ALA A 357      10.446  49.919  -5.345  1.00  0.91           C  
ATOM   5504  O   ALA A 357      10.781  50.667  -6.273  1.00  0.91           O  
ATOM   5505  CB  ALA A 357      10.752  47.542  -5.862  1.00  0.91           C  
ATOM   5506  H   ALA A 357       8.881  48.012  -7.539  1.00  0.91           H  
ATOM   5507  HA  ALA A 357       9.133  48.360  -4.740  1.00  0.91           H  
ATOM   5508 1HB  ALA A 357      11.410  47.484  -4.997  1.00  0.91           H  
ATOM   5509 2HB  ALA A 357      10.263  46.582  -6.007  1.00  0.91           H  
ATOM   5510 3HB  ALA A 357      11.331  47.796  -6.733  1.00  0.91           H  
ATOM   5511  N   GLY A 358      10.749  50.127  -4.040  1.00  0.96           N  
ATOM   5512  CA  GLY A 358      11.583  51.225  -3.536  1.00  0.96           C  
ATOM   5513  C   GLY A 358      11.000  52.587  -3.811  1.00  0.96           C  
ATOM   5514  O   GLY A 358       9.926  52.954  -3.324  1.00  0.96           O  
ATOM   5515  H   GLY A 358      10.383  49.470  -3.368  1.00  0.96           H  
ATOM   5516 1HA  GLY A 358      11.732  51.101  -2.463  1.00  0.96           H  
ATOM   5517 2HA  GLY A 358      12.569  51.160  -3.997  1.00  0.96           H  
ATOM   5518  N   VAL A 359      11.741  53.334  -4.593  1.00  1.00           N  
ATOM   5519  CA  VAL A 359      11.428  54.666  -5.049  1.00  1.00           C  
ATOM   5520  C   VAL A 359      10.131  54.551  -5.825  1.00  1.00           C  
ATOM   5521  O   VAL A 359       9.270  55.419  -5.796  1.00  1.00           O  
ATOM   5522  CB  VAL A 359      12.545  55.187  -5.943  1.00  1.00           C  
ATOM   5523  CG1 VAL A 359      12.204  56.434  -6.572  1.00  1.00           C  
ATOM   5524  CG2 VAL A 359      13.757  55.363  -5.171  1.00  1.00           C  
ATOM   5525  H   VAL A 359      12.580  52.905  -4.972  1.00  1.00           H  
ATOM   5526  HA  VAL A 359      11.292  55.326  -4.185  1.00  1.00           H  
ATOM   5527  HB  VAL A 359      12.695  54.491  -6.702  1.00  1.00           H  
ATOM   5528 1HG1 VAL A 359      13.027  56.737  -7.221  1.00  1.00           H  
ATOM   5529 2HG1 VAL A 359      11.300  56.304  -7.162  1.00  1.00           H  
ATOM   5530 3HG1 VAL A 359      12.058  57.187  -5.817  1.00  1.00           H  
ATOM   5531 1HG2 VAL A 359      14.506  55.709  -5.832  1.00  1.00           H  
ATOM   5532 2HG2 VAL A 359      13.584  56.102  -4.397  1.00  1.00           H  
ATOM   5533 3HG2 VAL A 359      14.048  54.417  -4.727  1.00  1.00           H  
ATOM   5534  N   GLY A 360       9.975  53.450  -6.532  1.00  1.04           N  
ATOM   5535  CA  GLY A 360       8.741  53.247  -7.267  1.00  1.04           C  
ATOM   5536  C   GLY A 360       7.496  53.377  -6.357  1.00  1.04           C  
ATOM   5537  O   GLY A 360       6.443  53.820  -6.829  1.00  1.04           O  
ATOM   5538  H   GLY A 360      10.711  52.733  -6.524  1.00  1.04           H  
ATOM   5539 1HA  GLY A 360       8.682  53.973  -8.075  1.00  1.04           H  
ATOM   5540 2HA  GLY A 360       8.759  52.256  -7.720  1.00  1.04           H  
ATOM   5541  N   GLU A 361       7.608  53.004  -5.063  1.00  1.06           N  
ATOM   5542  CA  GLU A 361       6.493  53.086  -4.128  1.00  1.06           C  
ATOM   5543  C   GLU A 361       6.445  54.455  -3.428  1.00  1.06           C  
ATOM   5544  O   GLU A 361       5.400  55.101  -3.382  1.00  1.06           O  
ATOM   5545  CB  GLU A 361       6.572  51.944  -3.094  1.00  1.06           C  
ATOM   5546  CG  GLU A 361       5.380  51.831  -2.132  1.00  1.06           C  
ATOM   5547  CD  GLU A 361       5.432  50.566  -1.243  1.00  1.06           C  
ATOM   5548  OE1 GLU A 361       6.380  49.821  -1.324  1.00  1.06           O  
ATOM   5549  OE2 GLU A 361       4.506  50.350  -0.511  1.00  1.06           O  
ATOM   5550  H   GLU A 361       8.497  52.675  -4.709  1.00  1.06           H  
ATOM   5551  HA  GLU A 361       5.575  52.956  -4.686  1.00  1.06           H  
ATOM   5552 1HB  GLU A 361       6.653  50.995  -3.608  1.00  1.06           H  
ATOM   5553 2HB  GLU A 361       7.475  52.063  -2.498  1.00  1.06           H  
ATOM   5554 1HG  GLU A 361       5.356  52.715  -1.494  1.00  1.06           H  
ATOM   5555 2HG  GLU A 361       4.460  51.817  -2.716  1.00  1.06           H  
ATOM   5556  N   PHE A 362       7.586  54.935  -2.925  1.00  1.07           N  
ATOM   5557  CA  PHE A 362       7.585  56.175  -2.121  1.00  1.07           C  
ATOM   5558  C   PHE A 362       8.185  57.420  -2.801  1.00  1.07           C  
ATOM   5559  O   PHE A 362       8.145  58.537  -2.268  1.00  1.07           O  
ATOM   5560  CB  PHE A 362       8.325  55.909  -0.819  1.00  1.07           C  
ATOM   5561  CG  PHE A 362       7.660  54.848  -0.013  1.00  1.07           C  
ATOM   5562  CD1 PHE A 362       8.197  53.574   0.053  1.00  1.07           C  
ATOM   5563  CD2 PHE A 362       6.485  55.110   0.665  1.00  1.07           C  
ATOM   5564  CE1 PHE A 362       7.569  52.589   0.789  1.00  1.07           C  
ATOM   5565  CE2 PHE A 362       5.860  54.137   1.395  1.00  1.07           C  
ATOM   5566  CZ  PHE A 362       6.402  52.871   1.461  1.00  1.07           C  
ATOM   5567  H   PHE A 362       8.440  54.385  -3.046  1.00  1.07           H  
ATOM   5568  HA  PHE A 362       6.547  56.403  -1.870  1.00  1.07           H  
ATOM   5569 1HB  PHE A 362       9.346  55.593  -1.037  1.00  1.07           H  
ATOM   5570 2HB  PHE A 362       8.370  56.819  -0.225  1.00  1.07           H  
ATOM   5571  HD1 PHE A 362       9.119  53.352  -0.492  1.00  1.07           H  
ATOM   5572  HD2 PHE A 362       6.047  56.105   0.612  1.00  1.07           H  
ATOM   5573  HE1 PHE A 362       7.990  51.586   0.829  1.00  1.07           H  
ATOM   5574  HE2 PHE A 362       4.936  54.373   1.914  1.00  1.07           H  
ATOM   5575  HZ  PHE A 362       5.910  52.096   2.028  1.00  1.07           H  
ATOM   5576  N   GLY A 363       8.721  57.239  -3.987  1.00  1.07           N  
ATOM   5577  CA  GLY A 363       9.404  58.262  -4.758  1.00  1.07           C  
ATOM   5578  C   GLY A 363       8.472  59.224  -5.447  1.00  1.07           C  
ATOM   5579  O   GLY A 363       8.338  59.202  -6.673  1.00  1.07           O  
ATOM   5580  H   GLY A 363       8.692  56.323  -4.401  1.00  1.07           H  
ATOM   5581 1HA  GLY A 363      10.090  58.809  -4.112  1.00  1.07           H  
ATOM   5582 2HA  GLY A 363      10.001  57.781  -5.514  1.00  1.07           H  
ATOM   5583  N   PHE A 364       7.847  60.088  -4.665  1.00  1.05           N  
ATOM   5584  CA  PHE A 364       6.912  61.075  -5.200  1.00  1.05           C  
ATOM   5585  C   PHE A 364       7.563  61.827  -6.361  1.00  1.05           C  
ATOM   5586  O   PHE A 364       7.015  61.900  -7.467  1.00  1.05           O  
ATOM   5587  CB  PHE A 364       6.558  62.087  -4.104  1.00  1.05           C  
ATOM   5588  CG  PHE A 364       5.616  63.187  -4.510  1.00  1.05           C  
ATOM   5589  CD1 PHE A 364       4.261  63.018  -4.400  1.00  1.05           C  
ATOM   5590  CD2 PHE A 364       6.090  64.393  -5.015  1.00  1.05           C  
ATOM   5591  CE1 PHE A 364       3.401  64.024  -4.763  1.00  1.05           C  
ATOM   5592  CE2 PHE A 364       5.220  65.397  -5.386  1.00  1.05           C  
ATOM   5593  CZ  PHE A 364       3.870  65.204  -5.253  1.00  1.05           C  
ATOM   5594  H   PHE A 364       8.009  59.995  -3.659  1.00  1.05           H  
ATOM   5595  HA  PHE A 364       6.019  60.570  -5.561  1.00  1.05           H  
ATOM   5596 1HB  PHE A 364       6.112  61.554  -3.264  1.00  1.05           H  
ATOM   5597 2HB  PHE A 364       7.474  62.553  -3.738  1.00  1.05           H  
ATOM   5598  HD1 PHE A 364       3.876  62.082  -4.008  1.00  1.05           H  
ATOM   5599  HD2 PHE A 364       7.167  64.544  -5.116  1.00  1.05           H  
ATOM   5600  HE1 PHE A 364       2.345  63.884  -4.659  1.00  1.05           H  
ATOM   5601  HE2 PHE A 364       5.607  66.336  -5.780  1.00  1.05           H  
ATOM   5602  HZ  PHE A 364       3.170  65.986  -5.534  1.00  1.05           H  
ATOM   5603  N   ASP A 365       8.765  62.357  -6.108  1.00  1.01           N  
ATOM   5604  CA  ASP A 365       9.479  63.136  -7.110  1.00  1.01           C  
ATOM   5605  C   ASP A 365       9.882  62.314  -8.322  1.00  1.01           C  
ATOM   5606  O   ASP A 365       9.818  62.808  -9.447  1.00  1.01           O  
ATOM   5607  CB  ASP A 365      10.746  63.751  -6.507  1.00  1.01           C  
ATOM   5608  CG  ASP A 365      10.465  64.875  -5.521  1.00  1.01           C  
ATOM   5609  OD1 ASP A 365       9.358  65.356  -5.489  1.00  1.01           O  
ATOM   5610  OD2 ASP A 365      11.361  65.234  -4.802  1.00  1.01           O  
ATOM   5611  H   ASP A 365       9.169  62.230  -5.193  1.00  1.01           H  
ATOM   5612  HA  ASP A 365       8.822  63.938  -7.447  1.00  1.01           H  
ATOM   5613 1HB  ASP A 365      11.322  62.975  -6.002  1.00  1.01           H  
ATOM   5614 2HB  ASP A 365      11.372  64.144  -7.310  1.00  1.01           H  
ATOM   5615  N   THR A 366      10.355  61.083  -8.110  1.00  0.95           N  
ATOM   5616  CA  THR A 366      10.804  60.281  -9.244  1.00  0.95           C  
ATOM   5617  C   THR A 366       9.657  59.917 -10.153  1.00  0.95           C  
ATOM   5618  O   THR A 366       9.742  60.095 -11.364  1.00  0.95           O  
ATOM   5619  CB  THR A 366      11.470  58.969  -8.807  1.00  0.95           C  
ATOM   5620  OG1 THR A 366      12.636  59.241  -8.025  1.00  0.95           O  
ATOM   5621  CG2 THR A 366      11.861  58.139 -10.040  1.00  0.95           C  
ATOM   5622  H   THR A 366      10.373  60.703  -7.176  1.00  0.95           H  
ATOM   5623  HA  THR A 366      11.517  60.858  -9.825  1.00  0.95           H  
ATOM   5624  HB  THR A 366      10.762  58.407  -8.203  1.00  0.95           H  
ATOM   5625  HG1 THR A 366      13.365  59.495  -8.605  1.00  0.95           H  
ATOM   5626 1HG2 THR A 366      12.318  57.211  -9.716  1.00  0.95           H  
ATOM   5627 2HG2 THR A 366      10.969  57.920 -10.629  1.00  0.95           H  
ATOM   5628 3HG2 THR A 366      12.571  58.697 -10.649  1.00  0.95           H  
ATOM   5629  N   ARG A 367       8.557  59.431  -9.584  1.00  0.89           N  
ATOM   5630  CA  ARG A 367       7.455  59.002 -10.430  1.00  0.89           C  
ATOM   5631  C   ARG A 367       6.902  60.154 -11.228  1.00  0.89           C  
ATOM   5632  O   ARG A 367       6.611  60.009 -12.423  1.00  0.89           O  
ATOM   5633  CB  ARG A 367       6.312  58.467  -9.610  1.00  0.89           C  
ATOM   5634  CG  ARG A 367       6.520  57.173  -8.939  1.00  0.89           C  
ATOM   5635  CD  ARG A 367       5.241  56.712  -8.505  1.00  0.89           C  
ATOM   5636  NE  ARG A 367       4.683  57.617  -7.530  1.00  0.89           N  
ATOM   5637  CZ  ARG A 367       4.831  57.471  -6.215  1.00  0.89           C  
ATOM   5638  NH1 ARG A 367       5.418  56.416  -5.738  1.00  0.89           N  
ATOM   5639  NH2 ARG A 367       4.365  58.384  -5.405  1.00  0.89           N  
ATOM   5640  H   ARG A 367       8.503  59.331  -8.569  1.00  0.89           H  
ATOM   5641  HA  ARG A 367       7.812  58.231 -11.110  1.00  0.89           H  
ATOM   5642 1HB  ARG A 367       6.071  59.194  -8.826  1.00  0.89           H  
ATOM   5643 2HB  ARG A 367       5.429  58.371 -10.240  1.00  0.89           H  
ATOM   5644 1HG  ARG A 367       6.964  56.470  -9.606  1.00  0.89           H  
ATOM   5645 2HG  ARG A 367       7.161  57.301  -8.063  1.00  0.89           H  
ATOM   5646 1HD  ARG A 367       4.568  56.632  -9.349  1.00  0.89           H  
ATOM   5647 2HD  ARG A 367       5.366  55.744  -8.036  1.00  0.89           H  
ATOM   5648  HE  ARG A 367       4.200  58.458  -7.862  1.00  0.89           H  
ATOM   5649 1HH1 ARG A 367       5.768  55.668  -6.354  1.00  0.89           H  
ATOM   5650 2HH1 ARG A 367       5.468  56.281  -4.730  1.00  0.89           H  
ATOM   5651 1HH2 ARG A 367       3.901  59.195  -5.787  1.00  0.89           H  
ATOM   5652 2HH2 ARG A 367       4.505  58.296  -4.406  1.00  0.89           H  
ATOM   5653  N   LEU A 368       6.793  61.312 -10.579  1.00  0.85           N  
ATOM   5654  CA  LEU A 368       6.256  62.489 -11.212  1.00  0.85           C  
ATOM   5655  C   LEU A 368       7.224  62.960 -12.308  1.00  0.85           C  
ATOM   5656  O   LEU A 368       6.797  63.226 -13.433  1.00  0.85           O  
ATOM   5657  CB  LEU A 368       5.995  63.539 -10.119  1.00  0.85           C  
ATOM   5658  CG  LEU A 368       5.363  64.859 -10.524  1.00  0.85           C  
ATOM   5659  CD1 LEU A 368       4.003  64.590 -11.172  1.00  0.85           C  
ATOM   5660  CD2 LEU A 368       5.180  65.717  -9.260  1.00  0.85           C  
ATOM   5661  H   LEU A 368       7.057  61.381  -9.591  1.00  0.85           H  
ATOM   5662  HA  LEU A 368       5.306  62.230 -11.678  1.00  0.85           H  
ATOM   5663 1HB  LEU A 368       5.351  63.087  -9.362  1.00  0.85           H  
ATOM   5664 2HB  LEU A 368       6.952  63.768  -9.639  1.00  0.85           H  
ATOM   5665  HG  LEU A 368       6.004  65.374 -11.243  1.00  0.85           H  
ATOM   5666 1HD1 LEU A 368       3.542  65.533 -11.460  1.00  0.85           H  
ATOM   5667 2HD1 LEU A 368       4.139  63.970 -12.058  1.00  0.85           H  
ATOM   5668 3HD1 LEU A 368       3.361  64.075 -10.457  1.00  0.85           H  
ATOM   5669 1HD2 LEU A 368       4.721  66.670  -9.526  1.00  0.85           H  
ATOM   5670 2HD2 LEU A 368       4.535  65.189  -8.552  1.00  0.85           H  
ATOM   5671 3HD2 LEU A 368       6.153  65.897  -8.797  1.00  0.85           H  
ATOM   5672  N   ALA A 369       8.534  63.007 -11.991  1.00  0.82           N  
ATOM   5673  CA  ALA A 369       9.559  63.421 -12.951  1.00  0.82           C  
ATOM   5674  C   ALA A 369       9.589  62.500 -14.164  1.00  0.82           C  
ATOM   5675  O   ALA A 369       9.798  62.959 -15.288  1.00  0.82           O  
ATOM   5676  CB  ALA A 369      10.923  63.416 -12.285  1.00  0.82           C  
ATOM   5677  H   ALA A 369       8.840  62.777 -11.050  1.00  0.82           H  
ATOM   5678  HA  ALA A 369       9.324  64.426 -13.289  1.00  0.82           H  
ATOM   5679 1HB  ALA A 369      11.677  63.746 -12.994  1.00  0.82           H  
ATOM   5680 2HB  ALA A 369      10.910  64.091 -11.431  1.00  0.82           H  
ATOM   5681 3HB  ALA A 369      11.154  62.409 -11.947  1.00  0.82           H  
ATOM   5682  N   VAL A 370       9.374  61.205 -13.951  1.00  0.81           N  
ATOM   5683  CA  VAL A 370       9.333  60.264 -15.054  1.00  0.81           C  
ATOM   5684  C   VAL A 370       8.126  60.497 -15.904  1.00  0.81           C  
ATOM   5685  O   VAL A 370       8.234  60.546 -17.117  1.00  0.81           O  
ATOM   5686  CB  VAL A 370       9.331  58.810 -14.582  1.00  0.81           C  
ATOM   5687  CG1 VAL A 370       9.078  57.870 -15.758  1.00  0.81           C  
ATOM   5688  CG2 VAL A 370      10.652  58.475 -14.015  1.00  0.81           C  
ATOM   5689  H   VAL A 370       9.250  60.864 -12.998  1.00  0.81           H  
ATOM   5690  HA  VAL A 370      10.205  60.418 -15.677  1.00  0.81           H  
ATOM   5691  HB  VAL A 370       8.547  58.680 -13.831  1.00  0.81           H  
ATOM   5692 1HG1 VAL A 370       9.087  56.863 -15.400  1.00  0.81           H  
ATOM   5693 2HG1 VAL A 370       8.110  58.091 -16.207  1.00  0.81           H  
ATOM   5694 3HG1 VAL A 370       9.857  57.991 -16.497  1.00  0.81           H  
ATOM   5695 1HG2 VAL A 370      10.627  57.481 -13.685  1.00  0.81           H  
ATOM   5696 2HG2 VAL A 370      11.405  58.588 -14.788  1.00  0.81           H  
ATOM   5697 3HG2 VAL A 370      10.883  59.120 -13.190  1.00  0.81           H  
ATOM   5698  N   CYS A 371       6.974  60.689 -15.292  1.00  0.83           N  
ATOM   5699  CA  CYS A 371       5.789  60.888 -16.089  1.00  0.83           C  
ATOM   5700  C   CYS A 371       5.718  62.247 -16.797  1.00  0.83           C  
ATOM   5701  O   CYS A 371       5.026  62.381 -17.809  1.00  0.83           O  
ATOM   5702  CB  CYS A 371       4.583  60.716 -15.224  1.00  0.83           C  
ATOM   5703  SG  CYS A 371       4.364  59.027 -14.598  1.00  0.83           S  
ATOM   5704  H   CYS A 371       6.908  60.653 -14.273  1.00  0.83           H  
ATOM   5705  HA  CYS A 371       5.764  60.117 -16.841  1.00  0.83           H  
ATOM   5706 1HB  CYS A 371       4.663  61.396 -14.371  1.00  0.83           H  
ATOM   5707 2HB  CYS A 371       3.711  60.984 -15.804  1.00  0.83           H  
ATOM   5708  HG  CYS A 371       5.389  59.109 -13.710  1.00  0.83           H  
ATOM   5709  N   GLU A 372       6.393  63.274 -16.291  1.00  0.86           N  
ATOM   5710  CA  GLU A 372       6.303  64.551 -16.988  1.00  0.86           C  
ATOM   5711  C   GLU A 372       6.760  64.397 -18.445  1.00  0.86           C  
ATOM   5712  O   GLU A 372       7.845  63.891 -18.722  1.00  0.86           O  
ATOM   5713  CB  GLU A 372       7.125  65.637 -16.278  1.00  0.86           C  
ATOM   5714  CG  GLU A 372       6.983  67.045 -16.911  1.00  0.86           C  
ATOM   5715  CD  GLU A 372       7.735  68.157 -16.181  1.00  0.86           C  
ATOM   5716  OE1 GLU A 372       8.339  67.897 -15.169  1.00  0.86           O  
ATOM   5717  OE2 GLU A 372       7.691  69.269 -16.653  1.00  0.86           O  
ATOM   5718  H   GLU A 372       6.925  63.177 -15.426  1.00  0.86           H  
ATOM   5719  HA  GLU A 372       5.261  64.868 -16.990  1.00  0.86           H  
ATOM   5720 1HB  GLU A 372       6.820  65.694 -15.231  1.00  0.86           H  
ATOM   5721 2HB  GLU A 372       8.181  65.356 -16.292  1.00  0.86           H  
ATOM   5722 1HG  GLU A 372       7.349  67.001 -17.935  1.00  0.86           H  
ATOM   5723 2HG  GLU A 372       5.924  67.298 -16.949  1.00  0.86           H  
ATOM   5724  N   GLY A 373       5.928  64.877 -19.375  1.00  0.91           N  
ATOM   5725  CA  GLY A 373       6.202  64.821 -20.817  1.00  0.91           C  
ATOM   5726  C   GLY A 373       5.631  63.573 -21.515  1.00  0.91           C  
ATOM   5727  O   GLY A 373       5.521  63.522 -22.752  1.00  0.91           O  
ATOM   5728  H   GLY A 373       5.058  65.286 -19.067  1.00  0.91           H  
ATOM   5729 1HA  GLY A 373       5.795  65.715 -21.289  1.00  0.91           H  
ATOM   5730 2HA  GLY A 373       7.280  64.853 -20.970  1.00  0.91           H  
ATOM   5731  N   LEU A 374       5.167  62.596 -20.736  1.00  0.94           N  
ATOM   5732  CA  LEU A 374       4.642  61.357 -21.304  1.00  0.94           C  
ATOM   5733  C   LEU A 374       3.185  61.492 -21.743  1.00  0.94           C  
ATOM   5734  O   LEU A 374       2.510  60.510 -22.057  1.00  0.94           O  
ATOM   5735  CB  LEU A 374       4.851  60.197 -20.332  1.00  0.94           C  
ATOM   5736  CG  LEU A 374       6.276  59.548 -20.407  1.00  0.94           C  
ATOM   5737  CD1 LEU A 374       7.315  60.610 -20.129  1.00  0.94           C  
ATOM   5738  CD2 LEU A 374       6.370  58.380 -19.405  1.00  0.94           C  
ATOM   5739  H   LEU A 374       5.218  62.679 -19.718  1.00  0.94           H  
ATOM   5740  HA  LEU A 374       5.227  61.118 -22.180  1.00  0.94           H  
ATOM   5741 1HB  LEU A 374       4.675  60.532 -19.322  1.00  0.94           H  
ATOM   5742 2HB  LEU A 374       4.131  59.438 -20.563  1.00  0.94           H  
ATOM   5743  HG  LEU A 374       6.466  59.183 -21.403  1.00  0.94           H  
ATOM   5744 1HD1 LEU A 374       8.308  60.174 -20.182  1.00  0.94           H  
ATOM   5745 2HD1 LEU A 374       7.238  61.398 -20.860  1.00  0.94           H  
ATOM   5746 3HD1 LEU A 374       7.155  61.026 -19.150  1.00  0.94           H  
ATOM   5747 1HD2 LEU A 374       7.364  57.931 -19.463  1.00  0.94           H  
ATOM   5748 2HD2 LEU A 374       6.205  58.734 -18.412  1.00  0.94           H  
ATOM   5749 3HD2 LEU A 374       5.620  57.629 -19.647  1.00  0.94           H  
ATOM   5750  N   THR A 375       2.734  62.731 -21.912  1.00  0.96           N  
ATOM   5751  CA  THR A 375       1.405  62.991 -22.422  1.00  0.96           C  
ATOM   5752  C   THR A 375       1.335  62.479 -23.857  1.00  0.96           C  
ATOM   5753  O   THR A 375       0.270  62.087 -24.334  1.00  0.96           O  
ATOM   5754  CB  THR A 375       1.066  64.494 -22.352  1.00  0.96           C  
ATOM   5755  OG1 THR A 375       2.010  65.246 -23.136  1.00  0.96           O  
ATOM   5756  CG2 THR A 375       1.130  64.962 -20.908  1.00  0.96           C  
ATOM   5757  H   THR A 375       3.327  63.502 -21.653  1.00  0.96           H  
ATOM   5758  HA  THR A 375       0.677  62.445 -21.826  1.00  0.96           H  
ATOM   5759  HB  THR A 375       0.064  64.662 -22.745  1.00  0.96           H  
ATOM   5760  HG1 THR A 375       1.915  65.010 -24.063  1.00  0.96           H  
ATOM   5761 1HG2 THR A 375       0.890  66.023 -20.855  1.00  0.96           H  
ATOM   5762 2HG2 THR A 375       0.410  64.397 -20.315  1.00  0.96           H  
ATOM   5763 3HG2 THR A 375       2.134  64.793 -20.515  1.00  0.96           H  
ATOM   5764  N   HIS A 376       2.497  62.375 -24.525  1.00  0.95           N  
ATOM   5765  CA  HIS A 376       2.528  61.851 -25.892  1.00  0.95           C  
ATOM   5766  C   HIS A 376       2.186  60.347 -25.941  1.00  0.95           C  
ATOM   5767  O   HIS A 376       1.934  59.792 -27.012  1.00  0.95           O  
ATOM   5768  CB  HIS A 376       3.892  62.104 -26.561  1.00  0.95           C  
ATOM   5769  CG  HIS A 376       5.075  61.353 -25.975  1.00  0.95           C  
ATOM   5770  ND1 HIS A 376       5.690  61.724 -24.799  1.00  0.95           N  
ATOM   5771  CD2 HIS A 376       5.753  60.269 -26.429  1.00  0.95           C  
ATOM   5772  CE1 HIS A 376       6.697  60.894 -24.550  1.00  0.95           C  
ATOM   5773  NE2 HIS A 376       6.759  60.005 -25.526  1.00  0.95           N  
ATOM   5774  H   HIS A 376       3.364  62.689 -24.070  1.00  0.95           H  
ATOM   5775  HA  HIS A 376       1.778  62.368 -26.488  1.00  0.95           H  
ATOM   5776 1HB  HIS A 376       3.822  61.841 -27.617  1.00  0.95           H  
ATOM   5777 2HB  HIS A 376       4.119  63.169 -26.511  1.00  0.95           H  
ATOM   5778  HD1 HIS A 376       5.546  62.596 -24.286  1.00  0.95           H  
ATOM   5779  HD2 HIS A 376       5.637  59.642 -27.313  1.00  0.95           H  
ATOM   5780  HE1 HIS A 376       7.307  61.022 -23.658  1.00  0.95           H  
ATOM   5781  N   LEU A 377       2.193  59.694 -24.773  1.00  0.91           N  
ATOM   5782  CA  LEU A 377       1.879  58.285 -24.628  1.00  0.91           C  
ATOM   5783  C   LEU A 377       0.471  58.082 -24.067  1.00  0.91           C  
ATOM   5784  O   LEU A 377       0.083  56.951 -23.776  1.00  0.91           O  
ATOM   5785  CB  LEU A 377       2.872  57.645 -23.664  1.00  0.91           C  
ATOM   5786  CG  LEU A 377       4.320  57.734 -24.065  1.00  0.91           C  
ATOM   5787  CD1 LEU A 377       5.156  57.168 -22.965  1.00  0.91           C  
ATOM   5788  CD2 LEU A 377       4.542  56.998 -25.383  1.00  0.91           C  
ATOM   5789  H   LEU A 377       2.409  60.193 -23.917  1.00  0.91           H  
ATOM   5790  HA  LEU A 377       1.945  57.806 -25.604  1.00  0.91           H  
ATOM   5791 1HB  LEU A 377       2.769  58.134 -22.708  1.00  0.91           H  
ATOM   5792 2HB  LEU A 377       2.616  56.595 -23.541  1.00  0.91           H  
ATOM   5793  HG  LEU A 377       4.593  58.776 -24.178  1.00  0.91           H  
ATOM   5794 1HD1 LEU A 377       6.213  57.248 -23.221  1.00  0.91           H  
ATOM   5795 2HD1 LEU A 377       4.952  57.718 -22.077  1.00  0.91           H  
ATOM   5796 3HD1 LEU A 377       4.906  56.158 -22.797  1.00  0.91           H  
ATOM   5797 1HD2 LEU A 377       5.593  57.074 -25.668  1.00  0.91           H  
ATOM   5798 2HD2 LEU A 377       4.274  55.955 -25.275  1.00  0.91           H  
ATOM   5799 3HD2 LEU A 377       3.922  57.454 -26.157  1.00  0.91           H  
ATOM   5800  N   GLY A 378      -0.294  59.170 -23.890  1.00  0.86           N  
ATOM   5801  CA  GLY A 378      -1.615  59.066 -23.274  1.00  0.86           C  
ATOM   5802  C   GLY A 378      -1.560  59.119 -21.739  1.00  0.86           C  
ATOM   5803  O   GLY A 378      -2.467  58.621 -21.063  1.00  0.86           O  
ATOM   5804  H   GLY A 378       0.038  60.092 -24.170  1.00  0.86           H  
ATOM   5805 1HA  GLY A 378      -2.243  59.877 -23.642  1.00  0.86           H  
ATOM   5806 2HA  GLY A 378      -2.084  58.136 -23.588  1.00  0.86           H  
ATOM   5807  N   ILE A 379      -0.478  59.685 -21.184  1.00  0.81           N  
ATOM   5808  CA  ILE A 379      -0.310  59.760 -19.734  1.00  0.81           C  
ATOM   5809  C   ILE A 379      -0.350  61.174 -19.117  1.00  0.81           C  
ATOM   5810  O   ILE A 379       0.511  61.998 -19.404  1.00  0.81           O  
ATOM   5811  CB  ILE A 379       1.052  59.130 -19.406  1.00  0.81           C  
ATOM   5812  CG1 ILE A 379       1.032  57.647 -19.881  1.00  0.81           C  
ATOM   5813  CG2 ILE A 379       1.372  59.320 -17.950  1.00  0.81           C  
ATOM   5814  CD1 ILE A 379       2.376  56.949 -19.871  1.00  0.81           C  
ATOM   5815  H   ILE A 379       0.272  60.054 -21.763  1.00  0.81           H  
ATOM   5816  HA  ILE A 379      -1.097  59.168 -19.268  1.00  0.81           H  
ATOM   5817  HB  ILE A 379       1.813  59.610 -19.970  1.00  0.81           H  
ATOM   5818 1HG1 ILE A 379       0.339  57.105 -19.258  1.00  0.81           H  
ATOM   5819 2HG1 ILE A 379       0.668  57.610 -20.905  1.00  0.81           H  
ATOM   5820 1HG2 ILE A 379       2.340  58.877 -17.715  1.00  0.81           H  
ATOM   5821 2HG2 ILE A 379       1.395  60.384 -17.717  1.00  0.81           H  
ATOM   5822 3HG2 ILE A 379       0.595  58.853 -17.385  1.00  0.81           H  
ATOM   5823 1HD1 ILE A 379       2.251  55.929 -20.229  1.00  0.81           H  
ATOM   5824 2HD1 ILE A 379       3.054  57.467 -20.521  1.00  0.81           H  
ATOM   5825 3HD1 ILE A 379       2.788  56.937 -18.868  1.00  0.81           H  
ATOM   5826  N   LYS A 380      -1.296  61.428 -18.197  1.00  0.78           N  
ATOM   5827  CA  LYS A 380      -1.382  62.714 -17.493  1.00  0.78           C  
ATOM   5828  C   LYS A 380      -1.437  62.455 -15.981  1.00  0.78           C  
ATOM   5829  O   LYS A 380      -2.276  61.684 -15.516  1.00  0.78           O  
ATOM   5830  CB  LYS A 380      -2.623  63.498 -17.937  1.00  0.78           C  
ATOM   5831  CG  LYS A 380      -2.778  64.884 -17.301  1.00  0.78           C  
ATOM   5832  CD  LYS A 380      -4.160  65.503 -17.617  1.00  0.78           C  
ATOM   5833  CE  LYS A 380      -4.324  65.888 -19.073  1.00  0.78           C  
ATOM   5834  NZ  LYS A 380      -5.646  66.570 -19.327  1.00  0.78           N  
ATOM   5835  H   LYS A 380      -2.027  60.750 -17.996  1.00  0.78           H  
ATOM   5836  HA  LYS A 380      -0.487  63.302 -17.706  1.00  0.78           H  
ATOM   5837 1HB  LYS A 380      -2.594  63.636 -19.018  1.00  0.78           H  
ATOM   5838 2HB  LYS A 380      -3.518  62.927 -17.712  1.00  0.78           H  
ATOM   5839 1HG  LYS A 380      -2.674  64.797 -16.219  1.00  0.78           H  
ATOM   5840 2HG  LYS A 380      -1.995  65.544 -17.671  1.00  0.78           H  
ATOM   5841 1HD  LYS A 380      -4.938  64.781 -17.385  1.00  0.78           H  
ATOM   5842 2HD  LYS A 380      -4.319  66.382 -16.995  1.00  0.78           H  
ATOM   5843 1HE  LYS A 380      -3.519  66.561 -19.356  1.00  0.78           H  
ATOM   5844 2HE  LYS A 380      -4.271  64.989 -19.687  1.00  0.78           H  
ATOM   5845 1HZ  LYS A 380      -5.722  66.807 -20.298  1.00  0.78           H  
ATOM   5846 2HZ  LYS A 380      -6.445  65.942 -19.082  1.00  0.78           H  
ATOM   5847 3HZ  LYS A 380      -5.713  67.403 -18.774  1.00  0.78           H  
ATOM   5848  N   ILE A 381      -0.532  63.076 -15.228  1.00  0.77           N  
ATOM   5849  CA  ILE A 381      -0.389  62.851 -13.778  1.00  0.77           C  
ATOM   5850  C   ILE A 381      -0.903  63.921 -12.841  1.00  0.77           C  
ATOM   5851  O   ILE A 381      -0.726  65.116 -13.076  1.00  0.77           O  
ATOM   5852  CB  ILE A 381       1.066  62.561 -13.416  1.00  0.77           C  
ATOM   5853  CG1 ILE A 381       1.507  61.369 -14.085  1.00  0.77           C  
ATOM   5854  CG2 ILE A 381       1.264  62.395 -11.949  1.00  0.77           C  
ATOM   5855  CD1 ILE A 381       0.702  60.176 -13.756  1.00  0.77           C  
ATOM   5856  H   ILE A 381       0.107  63.716 -15.680  1.00  0.77           H  
ATOM   5857  HA  ILE A 381      -0.944  61.951 -13.539  1.00  0.77           H  
ATOM   5858  HB  ILE A 381       1.692  63.380 -13.765  1.00  0.77           H  
ATOM   5859 1HG1 ILE A 381       1.522  61.519 -15.161  1.00  0.77           H  
ATOM   5860 2HG1 ILE A 381       2.485  61.172 -13.730  1.00  0.77           H  
ATOM   5861 1HG2 ILE A 381       2.314  62.183 -11.763  1.00  0.77           H  
ATOM   5862 2HG2 ILE A 381       0.987  63.302 -11.423  1.00  0.77           H  
ATOM   5863 3HG2 ILE A 381       0.655  61.561 -11.590  1.00  0.77           H  
ATOM   5864 1HD1 ILE A 381       1.128  59.342 -14.229  1.00  0.77           H  
ATOM   5865 2HD1 ILE A 381       0.711  60.026 -12.682  1.00  0.77           H  
ATOM   5866 3HD1 ILE A 381      -0.305  60.313 -14.093  1.00  0.77           H  
ATOM   5867  N   ASP A 382      -1.578  63.453 -11.788  1.00  0.78           N  
ATOM   5868  CA  ASP A 382      -2.100  64.290 -10.723  1.00  0.78           C  
ATOM   5869  C   ASP A 382      -1.240  64.128  -9.438  1.00  0.78           C  
ATOM   5870  O   ASP A 382      -1.363  63.115  -8.740  1.00  0.78           O  
ATOM   5871  CB  ASP A 382      -3.553  63.920 -10.444  1.00  0.78           C  
ATOM   5872  CG  ASP A 382      -4.224  64.804  -9.396  1.00  0.78           C  
ATOM   5873  OD1 ASP A 382      -3.533  65.467  -8.628  1.00  0.78           O  
ATOM   5874  OD2 ASP A 382      -5.435  64.813  -9.373  1.00  0.78           O  
ATOM   5875  H   ASP A 382      -1.686  62.439 -11.695  1.00  0.78           H  
ATOM   5876  HA  ASP A 382      -2.101  65.320 -11.065  1.00  0.78           H  
ATOM   5877 1HB  ASP A 382      -4.125  63.986 -11.371  1.00  0.78           H  
ATOM   5878 2HB  ASP A 382      -3.602  62.878 -10.113  1.00  0.78           H  
ATOM   5879  N   PRO A 383      -0.377  65.099  -9.074  1.00  0.83           N  
ATOM   5880  CA  PRO A 383       0.491  65.079  -7.904  1.00  0.83           C  
ATOM   5881  C   PRO A 383      -0.283  64.857  -6.596  1.00  0.83           C  
ATOM   5882  O   PRO A 383       0.266  64.368  -5.607  1.00  0.83           O  
ATOM   5883  CB  PRO A 383       1.133  66.471  -7.936  1.00  0.83           C  
ATOM   5884  CG  PRO A 383       1.076  66.884  -9.379  1.00  0.83           C  
ATOM   5885  CD  PRO A 383      -0.218  66.308  -9.900  1.00  0.83           C  
ATOM   5886  HA  PRO A 383       1.267  64.308  -8.037  1.00  0.83           H  
ATOM   5887 1HB  PRO A 383       0.575  67.151  -7.270  1.00  0.83           H  
ATOM   5888 2HB  PRO A 383       2.159  66.420  -7.562  1.00  0.83           H  
ATOM   5889 1HG  PRO A 383       1.116  67.978  -9.465  1.00  0.83           H  
ATOM   5890 2HG  PRO A 383       1.950  66.493  -9.912  1.00  0.83           H  
ATOM   5891 1HD  PRO A 383      -1.066  66.997  -9.747  1.00  0.83           H  
ATOM   5892 2HD  PRO A 383      -0.056  66.058 -10.946  1.00  0.83           H  
ATOM   5893  N   LYS A 384      -1.585  65.176  -6.576  1.00  0.89           N  
ATOM   5894  CA  LYS A 384      -2.339  64.991  -5.345  1.00  0.89           C  
ATOM   5895  C   LYS A 384      -2.549  63.508  -5.089  1.00  0.89           C  
ATOM   5896  O   LYS A 384      -2.724  63.082  -3.946  1.00  0.89           O  
ATOM   5897  CB  LYS A 384      -3.686  65.706  -5.411  1.00  0.89           C  
ATOM   5898  CG  LYS A 384      -3.588  67.225  -5.418  1.00  0.89           C  
ATOM   5899  CD  LYS A 384      -4.967  67.865  -5.495  1.00  0.89           C  
ATOM   5900  CE  LYS A 384      -4.876  69.383  -5.515  1.00  0.89           C  
ATOM   5901  NZ  LYS A 384      -6.218  70.017  -5.631  1.00  0.89           N  
ATOM   5902  H   LYS A 384      -2.089  65.518  -7.402  1.00  0.89           H  
ATOM   5903  HA  LYS A 384      -1.765  65.400  -4.515  1.00  0.89           H  
ATOM   5904 1HB  LYS A 384      -4.219  65.395  -6.309  1.00  0.89           H  
ATOM   5905 2HB  LYS A 384      -4.293  65.412  -4.558  1.00  0.89           H  
ATOM   5906 1HG  LYS A 384      -3.078  67.564  -4.519  1.00  0.89           H  
ATOM   5907 2HG  LYS A 384      -3.007  67.532  -6.290  1.00  0.89           H  
ATOM   5908 1HD  LYS A 384      -5.465  67.525  -6.409  1.00  0.89           H  
ATOM   5909 2HD  LYS A 384      -5.564  67.553  -4.640  1.00  0.89           H  
ATOM   5910 1HE  LYS A 384      -4.402  69.724  -4.596  1.00  0.89           H  
ATOM   5911 2HE  LYS A 384      -4.266  69.690  -6.364  1.00  0.89           H  
ATOM   5912 1HZ  LYS A 384      -6.116  71.021  -5.643  1.00  0.89           H  
ATOM   5913 2HZ  LYS A 384      -6.661  69.713  -6.488  1.00  0.89           H  
ATOM   5914 3HZ  LYS A 384      -6.789  69.745  -4.844  1.00  0.89           H  
ATOM   5915  N   LYS A 385      -2.539  62.711  -6.160  1.00  1.00           N  
ATOM   5916  CA  LYS A 385      -2.712  61.284  -6.011  1.00  1.00           C  
ATOM   5917  C   LYS A 385      -1.351  60.640  -5.743  1.00  1.00           C  
ATOM   5918  O   LYS A 385      -1.254  59.686  -4.982  1.00  1.00           O  
ATOM   5919  CB  LYS A 385      -3.383  60.672  -7.220  1.00  1.00           C  
ATOM   5920  CG  LYS A 385      -4.836  61.075  -7.448  1.00  1.00           C  
ATOM   5921  CD  LYS A 385      -5.403  60.301  -8.639  1.00  1.00           C  
ATOM   5922  CE  LYS A 385      -6.834  60.701  -8.999  1.00  1.00           C  
ATOM   5923  NZ  LYS A 385      -7.334  59.884 -10.143  1.00  1.00           N  
ATOM   5924  H   LYS A 385      -2.367  63.096  -7.088  1.00  1.00           H  
ATOM   5925  HA  LYS A 385      -3.347  61.098  -5.148  1.00  1.00           H  
ATOM   5926 1HB  LYS A 385      -2.823  60.948  -8.117  1.00  1.00           H  
ATOM   5927 2HB  LYS A 385      -3.363  59.598  -7.115  1.00  1.00           H  
ATOM   5928 1HG  LYS A 385      -5.424  60.861  -6.556  1.00  1.00           H  
ATOM   5929 2HG  LYS A 385      -4.888  62.147  -7.660  1.00  1.00           H  
ATOM   5930 1HD  LYS A 385      -4.768  60.481  -9.512  1.00  1.00           H  
ATOM   5931 2HD  LYS A 385      -5.378  59.232  -8.421  1.00  1.00           H  
ATOM   5932 1HE  LYS A 385      -7.495  60.572  -8.148  1.00  1.00           H  
ATOM   5933 2HE  LYS A 385      -6.834  61.751  -9.298  1.00  1.00           H  
ATOM   5934 1HZ  LYS A 385      -8.276  60.143 -10.449  1.00  1.00           H  
ATOM   5935 2HZ  LYS A 385      -6.690  60.015 -10.942  1.00  1.00           H  
ATOM   5936 3HZ  LYS A 385      -7.345  58.920  -9.893  1.00  1.00           H  
ATOM   5937  N   ASN A 386      -0.264  61.216  -6.282  1.00  1.15           N  
ATOM   5938  CA  ASN A 386       1.060  60.633  -5.979  1.00  1.15           C  
ATOM   5939  C   ASN A 386       1.342  60.745  -4.500  1.00  1.15           C  
ATOM   5940  O   ASN A 386       1.923  59.847  -3.889  1.00  1.15           O  
ATOM   5941  CB  ASN A 386       2.199  61.317  -6.719  1.00  1.15           C  
ATOM   5942  CG  ASN A 386       2.384  60.941  -8.102  1.00  1.15           C  
ATOM   5943  OD1 ASN A 386       3.047  59.942  -8.420  1.00  1.15           O  
ATOM   5944  ND2 ASN A 386       1.814  61.686  -8.961  1.00  1.15           N  
ATOM   5945  H   ASN A 386      -0.382  62.007  -6.919  1.00  1.15           H  
ATOM   5946  HA  ASN A 386       1.054  59.577  -6.228  1.00  1.15           H  
ATOM   5947 1HB  ASN A 386       2.037  62.389  -6.687  1.00  1.15           H  
ATOM   5948 2HB  ASN A 386       3.127  61.117  -6.197  1.00  1.15           H  
ATOM   5949 1HD2 ASN A 386       1.898  61.481  -9.929  1.00  1.15           H  
ATOM   5950 2HD2 ASN A 386       1.271  62.468  -8.663  1.00  1.15           H  
ATOM   5951  N   ALA A 387       0.840  61.809  -3.894  1.00  1.36           N  
ATOM   5952  CA  ALA A 387       1.005  62.040  -2.475  1.00  1.36           C  
ATOM   5953  C   ALA A 387       0.417  60.896  -1.647  1.00  1.36           C  
ATOM   5954  O   ALA A 387       0.899  60.592  -0.558  1.00  1.36           O  
ATOM   5955  CB  ALA A 387       0.353  63.348  -2.090  1.00  1.36           C  
ATOM   5956  H   ALA A 387       0.377  62.526  -4.458  1.00  1.36           H  
ATOM   5957  HA  ALA A 387       2.071  62.099  -2.265  1.00  1.36           H  
ATOM   5958 1HB  ALA A 387       0.503  63.534  -1.031  1.00  1.36           H  
ATOM   5959 2HB  ALA A 387       0.793  64.158  -2.673  1.00  1.36           H  
ATOM   5960 3HB  ALA A 387      -0.715  63.290  -2.303  1.00  1.36           H  
ATOM   5961  N   LEU A 388      -0.622  60.236  -2.152  1.00  1.65           N  
ATOM   5962  CA  LEU A 388      -1.286  59.178  -1.410  1.00  1.65           C  
ATOM   5963  C   LEU A 388      -0.353  58.006  -1.196  1.00  1.65           C  
ATOM   5964  O   LEU A 388      -0.426  57.319  -0.176  1.00  1.65           O  
ATOM   5965  CB  LEU A 388      -2.508  58.686  -2.179  1.00  1.65           C  
ATOM   5966  CG  LEU A 388      -3.645  59.674  -2.332  1.00  1.65           C  
ATOM   5967  CD1 LEU A 388      -4.683  59.077  -3.280  1.00  1.65           C  
ATOM   5968  CD2 LEU A 388      -4.240  59.978  -0.970  1.00  1.65           C  
ATOM   5969  H   LEU A 388      -0.958  60.440  -3.089  1.00  1.65           H  
ATOM   5970  HA  LEU A 388      -1.592  59.569  -0.441  1.00  1.65           H  
ATOM   5971 1HB  LEU A 388      -2.196  58.403  -3.162  1.00  1.65           H  
ATOM   5972 2HB  LEU A 388      -2.898  57.799  -1.682  1.00  1.65           H  
ATOM   5973  HG  LEU A 388      -3.267  60.599  -2.776  1.00  1.65           H  
ATOM   5974 1HD1 LEU A 388      -5.501  59.781  -3.414  1.00  1.65           H  
ATOM   5975 2HD1 LEU A 388      -4.212  58.873  -4.248  1.00  1.65           H  
ATOM   5976 3HD1 LEU A 388      -5.065  58.147  -2.863  1.00  1.65           H  
ATOM   5977 1HD2 LEU A 388      -5.056  60.691  -1.084  1.00  1.65           H  
ATOM   5978 2HD2 LEU A 388      -4.618  59.057  -0.525  1.00  1.65           H  
ATOM   5979 3HD2 LEU A 388      -3.469  60.404  -0.329  1.00  1.65           H  
ATOM   5980  N   ALA A 389       0.564  57.808  -2.143  1.00  2.00           N  
ATOM   5981  CA  ALA A 389       1.456  56.665  -2.137  1.00  2.00           C  
ATOM   5982  C   ALA A 389       2.581  56.859  -1.129  1.00  2.00           C  
ATOM   5983  O   ALA A 389       3.387  55.961  -0.906  1.00  2.00           O  
ATOM   5984  CB  ALA A 389       2.010  56.430  -3.523  1.00  2.00           C  
ATOM   5985  H   ALA A 389       0.654  58.476  -2.908  1.00  2.00           H  
ATOM   5986  HA  ALA A 389       0.888  55.786  -1.838  1.00  2.00           H  
ATOM   5987 1HB  ALA A 389       2.658  55.566  -3.487  1.00  2.00           H  
ATOM   5988 2HB  ALA A 389       1.199  56.260  -4.229  1.00  2.00           H  
ATOM   5989 3HB  ALA A 389       2.567  57.296  -3.817  1.00  2.00           H  
ATOM   5990  N   ARG A 390       2.620  58.024  -0.464  1.00  2.34           N  
ATOM   5991  CA  ARG A 390       3.543  58.246   0.636  1.00  2.34           C  
ATOM   5992  C   ARG A 390       3.226  57.316   1.807  1.00  2.34           C  
ATOM   5993  O   ARG A 390       4.100  57.020   2.626  1.00  2.34           O  
ATOM   5994  CB  ARG A 390       3.503  59.704   1.060  1.00  2.34           C  
ATOM   5995  CG  ARG A 390       4.131  60.674   0.035  1.00  2.34           C  
ATOM   5996  CD  ARG A 390       3.912  62.108   0.394  1.00  2.34           C  
ATOM   5997  NE  ARG A 390       4.592  63.019  -0.533  1.00  2.34           N  
ATOM   5998  CZ  ARG A 390       4.286  64.328  -0.694  1.00  2.34           C  
ATOM   5999  NH1 ARG A 390       3.292  64.861  -0.019  1.00  2.34           N  
ATOM   6000  NH2 ARG A 390       4.987  65.079  -1.524  1.00  2.34           N  
ATOM   6001  H   ARG A 390       1.957  58.769  -0.679  1.00  2.34           H  
ATOM   6002  HA  ARG A 390       4.551  58.027   0.280  1.00  2.34           H  
ATOM   6003 1HB  ARG A 390       2.478  60.008   1.239  1.00  2.34           H  
ATOM   6004 2HB  ARG A 390       4.043  59.819   1.999  1.00  2.34           H  
ATOM   6005 1HG  ARG A 390       5.203  60.494  -0.030  1.00  2.34           H  
ATOM   6006 2HG  ARG A 390       3.675  60.496  -0.943  1.00  2.34           H  
ATOM   6007 1HD  ARG A 390       2.843  62.322   0.360  1.00  2.34           H  
ATOM   6008 2HD  ARG A 390       4.289  62.295   1.398  1.00  2.34           H  
ATOM   6009  HE  ARG A 390       5.364  62.649  -1.071  1.00  2.34           H  
ATOM   6010 1HH1 ARG A 390       2.754  64.294   0.623  1.00  2.34           H  
ATOM   6011 2HH1 ARG A 390       3.069  65.839  -0.140  1.00  2.34           H  
ATOM   6012 1HH2 ARG A 390       5.771  64.683  -2.034  1.00  2.34           H  
ATOM   6013 2HH2 ARG A 390       4.756  66.052  -1.642  1.00  2.34           H  
ATOM   6014  N   THR A 391       1.967  56.885   1.911  1.00  2.53           N  
ATOM   6015  CA  THR A 391       1.553  55.969   2.956  1.00  2.53           C  
ATOM   6016  C   THR A 391       1.804  54.561   2.439  1.00  2.53           C  
ATOM   6017  O   THR A 391       1.402  54.231   1.333  1.00  2.53           O  
ATOM   6018  CB  THR A 391       0.067  56.181   3.321  1.00  2.53           C  
ATOM   6019  OG1 THR A 391      -0.116  57.508   3.837  1.00  2.53           O  
ATOM   6020  CG2 THR A 391      -0.407  55.158   4.340  1.00  2.53           C  
ATOM   6021  H   THR A 391       1.275  57.157   1.207  1.00  2.53           H  
ATOM   6022  HA  THR A 391       2.164  56.129   3.844  1.00  2.53           H  
ATOM   6023  HB  THR A 391      -0.525  56.086   2.424  1.00  2.53           H  
ATOM   6024  HG1 THR A 391       0.004  58.145   3.127  1.00  2.53           H  
ATOM   6025 1HG2 THR A 391      -1.458  55.331   4.566  1.00  2.53           H  
ATOM   6026 2HG2 THR A 391      -0.293  54.176   3.935  1.00  2.53           H  
ATOM   6027 3HG2 THR A 391       0.180  55.251   5.251  1.00  2.53           H  
ATOM   6028  N   ARG A 392       2.474  53.714   3.218  1.00  2.47           N  
ATOM   6029  CA  ARG A 392       2.733  52.359   2.720  1.00  2.47           C  
ATOM   6030  C   ARG A 392       1.445  51.640   2.329  1.00  2.47           C  
ATOM   6031  O   ARG A 392       1.341  51.026   1.267  1.00  2.47           O  
ATOM   6032  CB  ARG A 392       3.471  51.532   3.754  1.00  2.47           C  
ATOM   6033  CG  ARG A 392       3.849  50.149   3.267  1.00  2.47           C  
ATOM   6034  CD  ARG A 392       4.613  49.382   4.279  1.00  2.47           C  
ATOM   6035  NE  ARG A 392       5.887  50.020   4.597  1.00  2.47           N  
ATOM   6036  CZ  ARG A 392       7.011  49.905   3.857  1.00  2.47           C  
ATOM   6037  NH1 ARG A 392       7.007  49.186   2.757  1.00  2.47           N  
ATOM   6038  NH2 ARG A 392       8.118  50.518   4.240  1.00  2.47           N  
ATOM   6039  H   ARG A 392       2.807  54.010   4.124  1.00  2.47           H  
ATOM   6040  HA  ARG A 392       3.359  52.432   1.830  1.00  2.47           H  
ATOM   6041 1HB  ARG A 392       4.382  52.047   4.054  1.00  2.47           H  
ATOM   6042 2HB  ARG A 392       2.849  51.412   4.640  1.00  2.47           H  
ATOM   6043 1HG  ARG A 392       2.933  49.595   3.047  1.00  2.47           H  
ATOM   6044 2HG  ARG A 392       4.448  50.226   2.356  1.00  2.47           H  
ATOM   6045 1HD  ARG A 392       4.028  49.308   5.196  1.00  2.47           H  
ATOM   6046 2HD  ARG A 392       4.817  48.383   3.897  1.00  2.47           H  
ATOM   6047  HE  ARG A 392       5.933  50.582   5.437  1.00  2.47           H  
ATOM   6048 1HH1 ARG A 392       6.159  48.722   2.455  1.00  2.47           H  
ATOM   6049 2HH1 ARG A 392       7.846  49.104   2.201  1.00  2.47           H  
ATOM   6050 1HH2 ARG A 392       8.122  51.072   5.086  1.00  2.47           H  
ATOM   6051 2HH2 ARG A 392       8.957  50.433   3.690  1.00  2.47           H  
ATOM   6052  N   ASN A 393       0.422  51.769   3.154  1.00  2.18           N  
ATOM   6053  CA  ASN A 393      -0.845  51.109   2.885  1.00  2.18           C  
ATOM   6054  C   ASN A 393      -1.709  51.975   1.968  1.00  2.18           C  
ATOM   6055  O   ASN A 393      -2.758  52.477   2.373  1.00  2.18           O  
ATOM   6056  CB  ASN A 393      -1.547  50.822   4.192  1.00  2.18           C  
ATOM   6057  CG  ASN A 393      -0.751  49.872   5.045  1.00  2.18           C  
ATOM   6058  OD1 ASN A 393      -0.177  48.895   4.547  1.00  2.18           O  
ATOM   6059  ND2 ASN A 393      -0.698  50.144   6.323  1.00  2.18           N  
ATOM   6060  H   ASN A 393       0.531  52.314   3.994  1.00  2.18           H  
ATOM   6061  HA  ASN A 393      -0.650  50.170   2.368  1.00  2.18           H  
ATOM   6062 1HB  ASN A 393      -1.696  51.754   4.739  1.00  2.18           H  
ATOM   6063 2HB  ASN A 393      -2.528  50.391   3.996  1.00  2.18           H  
ATOM   6064 1HD2 ASN A 393      -0.182  49.548   6.941  1.00  2.18           H  
ATOM   6065 2HD2 ASN A 393      -1.176  50.944   6.686  1.00  2.18           H  
ATOM   6066  N   ALA A 394      -1.242  52.166   0.735  1.00  1.77           N  
ATOM   6067  CA  ALA A 394      -1.924  53.051  -0.210  1.00  1.77           C  
ATOM   6068  C   ALA A 394      -1.739  52.668  -1.668  1.00  1.77           C  
ATOM   6069  O   ALA A 394      -1.274  53.480  -2.468  1.00  1.77           O  
ATOM   6070  CB  ALA A 394      -1.454  54.476  -0.034  1.00  1.77           C  
ATOM   6071  H   ALA A 394      -0.361  51.708   0.498  1.00  1.77           H  
ATOM   6072  HA  ALA A 394      -2.989  53.004   0.009  1.00  1.77           H  
ATOM   6073 1HB  ALA A 394      -2.006  55.128  -0.711  1.00  1.77           H  
ATOM   6074 2HB  ALA A 394      -1.632  54.782   0.985  1.00  1.77           H  
ATOM   6075 3HB  ALA A 394      -0.400  54.541  -0.256  1.00  1.77           H  
ATOM   6076  N   GLU A 395      -2.097  51.448  -2.043  1.00  1.39           N  
ATOM   6077  CA  GLU A 395      -2.030  51.117  -3.466  1.00  1.39           C  
ATOM   6078  C   GLU A 395      -2.926  52.137  -4.165  1.00  1.39           C  
ATOM   6079  O   GLU A 395      -4.064  52.341  -3.728  1.00  1.39           O  
ATOM   6080  CB  GLU A 395      -2.511  49.678  -3.727  1.00  1.39           C  
ATOM   6081  CG  GLU A 395      -2.409  49.235  -5.180  1.00  1.39           C  
ATOM   6082  CD  GLU A 395      -2.818  47.787  -5.439  1.00  1.39           C  
ATOM   6083  OE1 GLU A 395      -3.118  47.064  -4.514  1.00  1.39           O  
ATOM   6084  OE2 GLU A 395      -2.807  47.401  -6.570  1.00  1.39           O  
ATOM   6085  H   GLU A 395      -2.442  50.788  -1.363  1.00  1.39           H  
ATOM   6086  HA  GLU A 395      -1.010  51.242  -3.834  1.00  1.39           H  
ATOM   6087 1HB  GLU A 395      -1.932  48.985  -3.121  1.00  1.39           H  
ATOM   6088 2HB  GLU A 395      -3.553  49.585  -3.425  1.00  1.39           H  
ATOM   6089 1HG  GLU A 395      -3.037  49.885  -5.776  1.00  1.39           H  
ATOM   6090 2HG  GLU A 395      -1.405  49.388  -5.508  1.00  1.39           H  
ATOM   6091  N   THR A 396      -2.420  52.818  -5.192  1.00  1.09           N  
ATOM   6092  CA  THR A 396      -3.232  53.878  -5.784  1.00  1.09           C  
ATOM   6093  C   THR A 396      -2.905  54.202  -7.218  1.00  1.09           C  
ATOM   6094  O   THR A 396      -1.783  54.014  -7.693  1.00  1.09           O  
ATOM   6095  CB  THR A 396      -3.135  55.211  -4.995  1.00  1.09           C  
ATOM   6096  OG1 THR A 396      -4.092  56.169  -5.545  1.00  1.09           O  
ATOM   6097  CG2 THR A 396      -1.719  55.797  -5.103  1.00  1.09           C  
ATOM   6098  H   THR A 396      -1.484  52.596  -5.540  1.00  1.09           H  
ATOM   6099  HA  THR A 396      -4.271  53.550  -5.759  1.00  1.09           H  
ATOM   6100  HB  THR A 396      -3.371  55.031  -3.946  1.00  1.09           H  
ATOM   6101  HG1 THR A 396      -3.786  56.513  -6.430  1.00  1.09           H  
ATOM   6102 1HG2 THR A 396      -1.657  56.727  -4.555  1.00  1.09           H  
ATOM   6103 2HG2 THR A 396      -1.004  55.085  -4.688  1.00  1.09           H  
ATOM   6104 3HG2 THR A 396      -1.488  55.979  -6.146  1.00  1.09           H  
ATOM   6105  N   CYS A 397      -3.900  54.724  -7.898  1.00  0.89           N  
ATOM   6106  CA  CYS A 397      -3.716  55.276  -9.221  1.00  0.89           C  
ATOM   6107  C   CYS A 397      -3.157  56.658  -8.990  1.00  0.89           C  
ATOM   6108  O   CYS A 397      -3.537  57.299  -8.005  1.00  0.89           O  
ATOM   6109  CB  CYS A 397      -5.013  55.339 -10.010  1.00  0.89           C  
ATOM   6110  SG  CYS A 397      -4.774  55.856 -11.730  1.00  0.89           S  
ATOM   6111  H   CYS A 397      -4.806  54.795  -7.449  1.00  0.89           H  
ATOM   6112  HA  CYS A 397      -2.987  54.700  -9.773  1.00  0.89           H  
ATOM   6113 1HB  CYS A 397      -5.503  54.379  -9.996  1.00  0.89           H  
ATOM   6114 2HB  CYS A 397      -5.686  56.052  -9.540  1.00  0.89           H  
ATOM   6115  HG  CYS A 397      -3.779  54.991 -11.989  1.00  0.89           H  
ATOM   6116  N   ILE A 398      -2.211  57.087  -9.814  1.00  0.78           N  
ATOM   6117  CA  ILE A 398      -1.676  58.438  -9.693  1.00  0.78           C  
ATOM   6118  C   ILE A 398      -2.016  59.329 -10.892  1.00  0.78           C  
ATOM   6119  O   ILE A 398      -1.620  60.500 -10.954  1.00  0.78           O  
ATOM   6120  CB  ILE A 398      -0.171  58.415  -9.424  1.00  0.78           C  
ATOM   6121  CG1 ILE A 398       0.573  57.742 -10.570  1.00  0.78           C  
ATOM   6122  CG2 ILE A 398       0.084  57.703  -8.113  1.00  0.78           C  
ATOM   6123  CD1 ILE A 398       2.074  57.928 -10.511  1.00  0.78           C  
ATOM   6124  H   ILE A 398      -1.895  56.480 -10.566  1.00  0.78           H  
ATOM   6125  HA  ILE A 398      -2.119  58.884  -8.823  1.00  0.78           H  
ATOM   6126  HB  ILE A 398       0.186  59.432  -9.356  1.00  0.78           H  
ATOM   6127 1HG1 ILE A 398       0.360  56.675 -10.533  1.00  0.78           H  
ATOM   6128 2HG1 ILE A 398       0.202  58.128 -11.503  1.00  0.78           H  
ATOM   6129 1HG2 ILE A 398       1.149  57.708  -7.902  1.00  0.78           H  
ATOM   6130 2HG2 ILE A 398      -0.452  58.209  -7.315  1.00  0.78           H  
ATOM   6131 3HG2 ILE A 398      -0.273  56.677  -8.184  1.00  0.78           H  
ATOM   6132 1HD1 ILE A 398       2.559  57.421 -11.325  1.00  0.78           H  
ATOM   6133 2HD1 ILE A 398       2.302  58.984 -10.572  1.00  0.78           H  
ATOM   6134 3HD1 ILE A 398       2.434  57.524  -9.575  1.00  0.78           H  
ATOM   6135  N   SER A 399      -2.767  58.767 -11.830  1.00  0.73           N  
ATOM   6136  CA  SER A 399      -3.174  59.487 -13.029  1.00  0.73           C  
ATOM   6137  C   SER A 399      -4.404  60.336 -12.907  1.00  0.73           C  
ATOM   6138  O   SER A 399      -5.319  60.067 -12.116  1.00  0.73           O  
ATOM   6139  CB  SER A 399      -3.426  58.554 -14.178  1.00  0.73           C  
ATOM   6140  OG  SER A 399      -2.273  57.975 -14.566  1.00  0.73           O  
ATOM   6141  H   SER A 399      -3.056  57.806 -11.701  1.00  0.73           H  
ATOM   6142  HA  SER A 399      -2.363  60.146 -13.308  1.00  0.73           H  
ATOM   6143 1HB  SER A 399      -4.142  57.798 -13.894  1.00  0.73           H  
ATOM   6144 2HB  SER A 399      -3.854  59.110 -15.011  1.00  0.73           H  
ATOM   6145  HG  SER A 399      -1.679  58.713 -14.764  1.00  0.73           H  
ATOM   6146  N   ALA A 400      -4.454  61.320 -13.784  1.00  0.72           N  
ATOM   6147  CA  ALA A 400      -5.634  62.112 -13.989  1.00  0.72           C  
ATOM   6148  C   ALA A 400      -6.717  61.170 -14.481  1.00  0.72           C  
ATOM   6149  O   ALA A 400      -6.449  60.240 -15.256  1.00  0.72           O  
ATOM   6150  CB  ALA A 400      -5.376  63.221 -14.979  1.00  0.72           C  
ATOM   6151  H   ALA A 400      -3.637  61.493 -14.366  1.00  0.72           H  
ATOM   6152  HA  ALA A 400      -5.949  62.532 -13.032  1.00  0.72           H  
ATOM   6153 1HB  ALA A 400      -6.285  63.803 -15.131  1.00  0.72           H  
ATOM   6154 2HB  ALA A 400      -4.584  63.870 -14.603  1.00  0.72           H  
ATOM   6155 3HB  ALA A 400      -5.069  62.788 -15.927  1.00  0.72           H  
ATOM   6156  N   ASP A 401      -7.950  61.436 -14.098  1.00  0.72           N  
ATOM   6157  CA  ASP A 401      -9.064  60.577 -14.474  1.00  0.72           C  
ATOM   6158  C   ASP A 401      -9.256  60.462 -15.991  1.00  0.72           C  
ATOM   6159  O   ASP A 401      -9.817  59.479 -16.478  1.00  0.72           O  
ATOM   6160  CB  ASP A 401     -10.338  61.088 -13.805  1.00  0.72           C  
ATOM   6161  CG  ASP A 401     -10.278  60.892 -12.275  1.00  0.72           C  
ATOM   6162  OD1 ASP A 401      -9.389  60.188 -11.821  1.00  0.72           O  
ATOM   6163  OD2 ASP A 401     -11.085  61.444 -11.582  1.00  0.72           O  
ATOM   6164  H   ASP A 401      -8.123  62.231 -13.498  1.00  0.72           H  
ATOM   6165  HA  ASP A 401      -8.857  59.577 -14.091  1.00  0.72           H  
ATOM   6166 1HB  ASP A 401     -10.474  62.148 -14.028  1.00  0.72           H  
ATOM   6167 2HB  ASP A 401     -11.201  60.553 -14.201  1.00  0.72           H  
ATOM   6168  N   ASP A 402      -8.808  61.476 -16.735  1.00  0.73           N  
ATOM   6169  CA  ASP A 402      -8.967  61.489 -18.183  1.00  0.73           C  
ATOM   6170  C   ASP A 402      -7.808  60.858 -18.975  1.00  0.73           C  
ATOM   6171  O   ASP A 402      -7.809  60.951 -20.202  1.00  0.73           O  
ATOM   6172  CB  ASP A 402      -9.185  62.929 -18.695  1.00  0.73           C  
ATOM   6173  CG  ASP A 402      -7.967  63.898 -18.492  1.00  0.73           C  
ATOM   6174  OD1 ASP A 402      -6.999  63.507 -17.916  1.00  0.73           O  
ATOM   6175  OD2 ASP A 402      -8.018  65.028 -18.957  1.00  0.73           O  
ATOM   6176  H   ASP A 402      -8.343  62.243 -16.278  1.00  0.73           H  
ATOM   6177  HA  ASP A 402      -9.866  60.919 -18.418  1.00  0.73           H  
ATOM   6178 1HB  ASP A 402      -9.420  62.893 -19.758  1.00  0.73           H  
ATOM   6179 2HB  ASP A 402     -10.051  63.356 -18.189  1.00  0.73           H  
ATOM   6180  N   SER A 403      -6.835  60.204 -18.321  1.00  0.73           N  
ATOM   6181  CA  SER A 403      -5.731  59.621 -19.097  1.00  0.73           C  
ATOM   6182  C   SER A 403      -6.135  58.320 -19.822  1.00  0.73           C  
ATOM   6183  O   SER A 403      -6.745  57.436 -19.203  1.00  0.73           O  
ATOM   6184  CB  SER A 403      -4.549  59.252 -18.206  1.00  0.73           C  
ATOM   6185  OG  SER A 403      -3.950  60.351 -17.613  1.00  0.73           O  
ATOM   6186  H   SER A 403      -6.847  60.154 -17.299  1.00  0.73           H  
ATOM   6187  HA  SER A 403      -5.395  60.377 -19.795  1.00  0.73           H  
ATOM   6188 1HB  SER A 403      -4.872  58.561 -17.436  1.00  0.73           H  
ATOM   6189 2HB  SER A 403      -3.812  58.734 -18.814  1.00  0.73           H  
ATOM   6190  HG  SER A 403      -4.555  60.623 -16.903  1.00  0.73           H  
ATOM   6191  N   PRO A 404      -5.871  58.182 -21.150  1.00  0.74           N  
ATOM   6192  CA  PRO A 404      -6.010  56.949 -21.923  1.00  0.74           C  
ATOM   6193  C   PRO A 404      -5.268  55.774 -21.288  1.00  0.74           C  
ATOM   6194  O   PRO A 404      -5.749  54.641 -21.311  1.00  0.74           O  
ATOM   6195  CB  PRO A 404      -5.391  57.335 -23.268  1.00  0.74           C  
ATOM   6196  CG  PRO A 404      -5.648  58.819 -23.384  1.00  0.74           C  
ATOM   6197  CD  PRO A 404      -5.500  59.358 -21.970  1.00  0.74           C  
ATOM   6198  HA  PRO A 404      -7.081  56.715 -22.034  1.00  0.74           H  
ATOM   6199 1HB  PRO A 404      -4.322  57.085 -23.263  1.00  0.74           H  
ATOM   6200 2HB  PRO A 404      -5.851  56.748 -24.073  1.00  0.74           H  
ATOM   6201 1HG  PRO A 404      -4.933  59.271 -24.086  1.00  0.74           H  
ATOM   6202 2HG  PRO A 404      -6.653  58.998 -23.798  1.00  0.74           H  
ATOM   6203 1HD  PRO A 404      -4.485  59.682 -21.776  1.00  0.74           H  
ATOM   6204 2HD  PRO A 404      -6.223  60.166 -21.839  1.00  0.74           H  
ATOM   6205  N   VAL A 405      -4.117  56.076 -20.672  1.00  0.74           N  
ATOM   6206  CA  VAL A 405      -3.279  55.085 -19.996  1.00  0.74           C  
ATOM   6207  C   VAL A 405      -3.220  55.397 -18.512  1.00  0.74           C  
ATOM   6208  O   VAL A 405      -2.853  56.508 -18.139  1.00  0.74           O  
ATOM   6209  CB  VAL A 405      -1.849  55.138 -20.538  1.00  0.74           C  
ATOM   6210  CG1 VAL A 405      -0.970  54.095 -19.809  1.00  0.74           C  
ATOM   6211  CG2 VAL A 405      -1.869  54.946 -22.029  1.00  0.74           C  
ATOM   6212  H   VAL A 405      -3.754  57.029 -20.722  1.00  0.74           H  
ATOM   6213  HA  VAL A 405      -3.701  54.087 -20.143  1.00  0.74           H  
ATOM   6214  HB  VAL A 405      -1.436  56.113 -20.328  1.00  0.74           H  
ATOM   6215 1HG1 VAL A 405       0.046  54.162 -20.186  1.00  0.74           H  
ATOM   6216 2HG1 VAL A 405      -0.971  54.292 -18.735  1.00  0.74           H  
ATOM   6217 3HG1 VAL A 405      -1.365  53.093 -19.992  1.00  0.74           H  
ATOM   6218 1HG2 VAL A 405      -0.857  55.015 -22.415  1.00  0.74           H  
ATOM   6219 2HG2 VAL A 405      -2.287  53.977 -22.269  1.00  0.74           H  
ATOM   6220 3HG2 VAL A 405      -2.471  55.721 -22.484  1.00  0.74           H  
ATOM   6221  N   LYS A 406      -3.576  54.453 -17.654  1.00  0.75           N  
ATOM   6222  CA  LYS A 406      -3.517  54.783 -16.236  1.00  0.75           C  
ATOM   6223  C   LYS A 406      -2.152  54.456 -15.647  1.00  0.75           C  
ATOM   6224  O   LYS A 406      -1.557  53.430 -15.960  1.00  0.75           O  
ATOM   6225  CB  LYS A 406      -4.631  54.084 -15.475  1.00  0.75           C  
ATOM   6226  CG  LYS A 406      -6.051  54.469 -15.901  1.00  0.75           C  
ATOM   6227  CD  LYS A 406      -6.290  55.974 -15.685  1.00  0.75           C  
ATOM   6228  CE  LYS A 406      -7.767  56.384 -15.850  1.00  0.75           C  
ATOM   6229  NZ  LYS A 406      -8.284  56.160 -17.233  1.00  0.75           N  
ATOM   6230  H   LYS A 406      -3.846  53.517 -17.966  1.00  0.75           H  
ATOM   6231  HA  LYS A 406      -3.669  55.857 -16.121  1.00  0.75           H  
ATOM   6232 1HB  LYS A 406      -4.542  53.016 -15.640  1.00  0.75           H  
ATOM   6233 2HB  LYS A 406      -4.520  54.276 -14.412  1.00  0.75           H  
ATOM   6234 1HG  LYS A 406      -6.191  54.232 -16.958  1.00  0.75           H  
ATOM   6235 2HG  LYS A 406      -6.773  53.900 -15.316  1.00  0.75           H  
ATOM   6236 1HD  LYS A 406      -5.957  56.255 -14.687  1.00  0.75           H  
ATOM   6237 2HD  LYS A 406      -5.698  56.532 -16.412  1.00  0.75           H  
ATOM   6238 1HE  LYS A 406      -8.374  55.815 -15.149  1.00  0.75           H  
ATOM   6239 2HE  LYS A 406      -7.858  57.449 -15.614  1.00  0.75           H  
ATOM   6240 1HZ  LYS A 406      -9.247  56.455 -17.287  1.00  0.75           H  
ATOM   6241 2HZ  LYS A 406      -7.723  56.704 -17.914  1.00  0.75           H  
ATOM   6242 3HZ  LYS A 406      -8.220  55.187 -17.468  1.00  0.75           H  
ATOM   6243  N   ILE A 407      -1.684  55.306 -14.762  1.00  0.77           N  
ATOM   6244  CA  ILE A 407      -0.425  55.087 -14.088  1.00  0.77           C  
ATOM   6245  C   ILE A 407      -0.704  54.734 -12.648  1.00  0.77           C  
ATOM   6246  O   ILE A 407      -1.459  55.447 -11.984  1.00  0.77           O  
ATOM   6247  CB  ILE A 407       0.423  56.351 -14.125  1.00  0.77           C  
ATOM   6248  CG1 ILE A 407       0.525  56.854 -15.533  1.00  0.77           C  
ATOM   6249  CG2 ILE A 407       1.788  56.020 -13.615  1.00  0.77           C  
ATOM   6250  CD1 ILE A 407       1.128  55.980 -16.399  1.00  0.77           C  
ATOM   6251  H   ILE A 407      -2.181  56.159 -14.578  1.00  0.77           H  
ATOM   6252  HA  ILE A 407       0.105  54.274 -14.567  1.00  0.77           H  
ATOM   6253  HB  ILE A 407      -0.033  57.119 -13.522  1.00  0.77           H  
ATOM   6254 1HG1 ILE A 407      -0.468  57.058 -15.914  1.00  0.77           H  
ATOM   6255 2HG1 ILE A 407       1.102  57.735 -15.555  1.00  0.77           H  
ATOM   6256 1HG2 ILE A 407       2.401  56.910 -13.641  1.00  0.77           H  
ATOM   6257 2HG2 ILE A 407       1.721  55.653 -12.594  1.00  0.77           H  
ATOM   6258 3HG2 ILE A 407       2.230  55.247 -14.240  1.00  0.77           H  
ATOM   6259 1HD1 ILE A 407       1.161  56.392 -17.357  1.00  0.77           H  
ATOM   6260 2HD1 ILE A 407       2.130  55.837 -16.031  1.00  0.77           H  
ATOM   6261 3HD1 ILE A 407       0.574  55.048 -16.428  1.00  0.77           H  
ATOM   6262  N   PHE A 408      -0.098  53.657 -12.168  1.00  0.80           N  
ATOM   6263  CA  PHE A 408      -0.346  53.220 -10.805  1.00  0.80           C  
ATOM   6264  C   PHE A 408       0.908  53.037  -9.999  1.00  0.80           C  
ATOM   6265  O   PHE A 408       1.996  52.819 -10.545  1.00  0.80           O  
ATOM   6266  CB  PHE A 408      -1.060  51.877 -10.780  1.00  0.80           C  
ATOM   6267  CG  PHE A 408      -2.316  51.860 -11.506  1.00  0.80           C  
ATOM   6268  CD1 PHE A 408      -2.321  51.516 -12.808  1.00  0.80           C  
ATOM   6269  CD2 PHE A 408      -3.489  52.194 -10.912  1.00  0.80           C  
ATOM   6270  CE1 PHE A 408      -3.481  51.494 -13.506  1.00  0.80           C  
ATOM   6271  CE2 PHE A 408      -4.664  52.177 -11.617  1.00  0.80           C  
ATOM   6272  CZ  PHE A 408      -4.657  51.823 -12.910  1.00  0.80           C  
ATOM   6273  H   PHE A 408       0.516  53.124 -12.788  1.00  0.80           H  
ATOM   6274  HA  PHE A 408      -0.949  53.968 -10.300  1.00  0.80           H  
ATOM   6275 1HB  PHE A 408      -0.415  51.112 -11.186  1.00  0.80           H  
ATOM   6276 2HB  PHE A 408      -1.271  51.605  -9.742  1.00  0.80           H  
ATOM   6277  HD1 PHE A 408      -1.378  51.258 -13.284  1.00  0.80           H  
ATOM   6278  HD2 PHE A 408      -3.482  52.474  -9.866  1.00  0.80           H  
ATOM   6279  HE1 PHE A 408      -3.471  51.224 -14.534  1.00  0.80           H  
ATOM   6280  HE2 PHE A 408      -5.601  52.440 -11.141  1.00  0.80           H  
ATOM   6281  HZ  PHE A 408      -5.585  51.805 -13.473  1.00  0.80           H  
ATOM   6282  N   VAL A 409       0.726  53.110  -8.693  1.00  0.84           N  
ATOM   6283  CA  VAL A 409       1.759  52.784  -7.747  1.00  0.84           C  
ATOM   6284  C   VAL A 409       1.303  51.574  -6.973  1.00  0.84           C  
ATOM   6285  O   VAL A 409       0.255  51.592  -6.309  1.00  0.84           O  
ATOM   6286  CB  VAL A 409       2.019  53.929  -6.803  1.00  0.84           C  
ATOM   6287  CG1 VAL A 409       3.103  53.529  -5.845  1.00  0.84           C  
ATOM   6288  CG2 VAL A 409       2.388  55.071  -7.598  1.00  0.84           C  
ATOM   6289  H   VAL A 409      -0.191  53.372  -8.343  1.00  0.84           H  
ATOM   6290  HA  VAL A 409       2.674  52.545  -8.279  1.00  0.84           H  
ATOM   6291  HB  VAL A 409       1.121  54.158  -6.226  1.00  0.84           H  
ATOM   6292 1HG1 VAL A 409       3.329  54.333  -5.173  1.00  0.84           H  
ATOM   6293 2HG1 VAL A 409       2.790  52.657  -5.273  1.00  0.84           H  
ATOM   6294 3HG1 VAL A 409       3.997  53.282  -6.420  1.00  0.84           H  
ATOM   6295 1HG2 VAL A 409       2.579  55.905  -6.946  1.00  0.84           H  
ATOM   6296 2HG2 VAL A 409       3.267  54.809  -8.158  1.00  0.84           H  
ATOM   6297 3HG2 VAL A 409       1.590  55.310  -8.276  1.00  0.84           H  
ATOM   6298  N   ILE A 410       2.062  50.504  -7.107  1.00  0.89           N  
ATOM   6299  CA  ILE A 410       1.659  49.245  -6.517  1.00  0.89           C  
ATOM   6300  C   ILE A 410       2.720  48.656  -5.587  1.00  0.89           C  
ATOM   6301  O   ILE A 410       3.864  48.494  -5.994  1.00  0.89           O  
ATOM   6302  CB  ILE A 410       1.244  48.255  -7.638  1.00  0.89           C  
ATOM   6303  CG1 ILE A 410       0.009  48.854  -8.409  1.00  0.89           C  
ATOM   6304  CG2 ILE A 410       0.966  46.864  -7.123  1.00  0.89           C  
ATOM   6305  CD1 ILE A 410      -0.473  48.056  -9.576  1.00  0.89           C  
ATOM   6306  H   ILE A 410       2.937  50.594  -7.634  1.00  0.89           H  
ATOM   6307  HA  ILE A 410       0.761  49.447  -5.966  1.00  0.89           H  
ATOM   6308  HB  ILE A 410       2.058  48.192  -8.349  1.00  0.89           H  
ATOM   6309 1HG1 ILE A 410      -0.819  48.963  -7.715  1.00  0.89           H  
ATOM   6310 2HG1 ILE A 410       0.274  49.829  -8.790  1.00  0.89           H  
ATOM   6311 1HG2 ILE A 410       0.709  46.230  -7.958  1.00  0.89           H  
ATOM   6312 2HG2 ILE A 410       1.853  46.477  -6.640  1.00  0.89           H  
ATOM   6313 3HG2 ILE A 410       0.140  46.885  -6.413  1.00  0.89           H  
ATOM   6314 1HD1 ILE A 410      -1.321  48.568 -10.025  1.00  0.89           H  
ATOM   6315 2HD1 ILE A 410       0.295  47.943 -10.306  1.00  0.89           H  
ATOM   6316 3HD1 ILE A 410      -0.783  47.075  -9.230  1.00  0.89           H  
ATOM   6317  N   PRO A 411       2.392  48.362  -4.314  1.00  0.94           N  
ATOM   6318  CA  PRO A 411       3.289  47.749  -3.364  1.00  0.94           C  
ATOM   6319  C   PRO A 411       3.441  46.332  -3.840  1.00  0.94           C  
ATOM   6320  O   PRO A 411       2.490  45.793  -4.403  1.00  0.94           O  
ATOM   6321  CB  PRO A 411       2.532  47.863  -2.042  1.00  0.94           C  
ATOM   6322  CG  PRO A 411       1.075  47.888  -2.443  1.00  0.94           C  
ATOM   6323  CD  PRO A 411       1.041  48.605  -3.784  1.00  0.94           C  
ATOM   6324  HA  PRO A 411       4.253  48.282  -3.342  1.00  0.94           H  
ATOM   6325 1HB  PRO A 411       2.790  47.015  -1.389  1.00  0.94           H  
ATOM   6326 2HB  PRO A 411       2.843  48.777  -1.510  1.00  0.94           H  
ATOM   6327 1HG  PRO A 411       0.678  46.864  -2.505  1.00  0.94           H  
ATOM   6328 2HG  PRO A 411       0.481  48.410  -1.672  1.00  0.94           H  
ATOM   6329 1HD  PRO A 411       0.275  48.102  -4.383  1.00  0.94           H  
ATOM   6330 2HD  PRO A 411       0.853  49.683  -3.657  1.00  0.94           H  
ATOM   6331  N   THR A 412       4.562  45.691  -3.573  1.00  0.97           N  
ATOM   6332  CA  THR A 412       4.688  44.320  -4.040  1.00  0.97           C  
ATOM   6333  C   THR A 412       4.962  43.334  -2.936  1.00  0.97           C  
ATOM   6334  O   THR A 412       5.348  43.720  -1.833  1.00  0.97           O  
ATOM   6335  CB  THR A 412       5.746  44.227  -5.135  1.00  0.97           C  
ATOM   6336  OG1 THR A 412       7.029  44.614  -4.608  1.00  0.97           O  
ATOM   6337  CG2 THR A 412       5.348  45.139  -6.273  1.00  0.97           C  
ATOM   6338  H   THR A 412       5.321  46.150  -3.087  1.00  0.97           H  
ATOM   6339  HA  THR A 412       3.753  44.035  -4.491  1.00  0.97           H  
ATOM   6340  HB  THR A 412       5.802  43.199  -5.502  1.00  0.97           H  
ATOM   6341  HG1 THR A 412       7.295  43.986  -3.930  1.00  0.97           H  
ATOM   6342 1HG2 THR A 412       6.069  45.065  -7.060  1.00  0.97           H  
ATOM   6343 2HG2 THR A 412       4.372  44.833  -6.644  1.00  0.97           H  
ATOM   6344 3HG2 THR A 412       5.292  46.167  -5.931  1.00  0.97           H  
ATOM   6345  N   ASP A 413       4.737  42.056  -3.237  1.00  0.97           N  
ATOM   6346  CA  ASP A 413       4.903  41.006  -2.256  1.00  0.97           C  
ATOM   6347  C   ASP A 413       5.271  39.660  -2.887  1.00  0.97           C  
ATOM   6348  O   ASP A 413       4.401  38.830  -3.186  1.00  0.97           O  
ATOM   6349  CB  ASP A 413       3.591  40.926  -1.457  1.00  0.97           C  
ATOM   6350  CG  ASP A 413       3.603  40.009  -0.291  1.00  0.97           C  
ATOM   6351  OD1 ASP A 413       4.502  39.217  -0.182  1.00  0.97           O  
ATOM   6352  OD2 ASP A 413       2.702  40.097   0.504  1.00  0.97           O  
ATOM   6353  H   ASP A 413       4.429  41.816  -4.168  1.00  0.97           H  
ATOM   6354  HA  ASP A 413       5.709  41.292  -1.578  1.00  0.97           H  
ATOM   6355 1HB  ASP A 413       3.327  41.923  -1.098  1.00  0.97           H  
ATOM   6356 2HB  ASP A 413       2.790  40.607  -2.123  1.00  0.97           H  
ATOM   6357  N   GLU A 414       6.580  39.438  -3.071  1.00  0.95           N  
ATOM   6358  CA  GLU A 414       7.043  38.187  -3.660  1.00  0.95           C  
ATOM   6359  C   GLU A 414       6.754  37.029  -2.749  1.00  0.95           C  
ATOM   6360  O   GLU A 414       6.473  35.924  -3.209  1.00  0.95           O  
ATOM   6361  CB  GLU A 414       8.540  38.200  -3.972  1.00  0.95           C  
ATOM   6362  CG  GLU A 414       8.880  39.094  -5.083  1.00  0.95           C  
ATOM   6363  CD  GLU A 414      10.315  39.017  -5.569  1.00  0.95           C  
ATOM   6364  OE1 GLU A 414      11.193  38.798  -4.775  1.00  0.95           O  
ATOM   6365  OE2 GLU A 414      10.513  39.163  -6.777  1.00  0.95           O  
ATOM   6366  H   GLU A 414       7.250  40.141  -2.790  1.00  0.95           H  
ATOM   6367  HA  GLU A 414       6.499  38.027  -4.591  1.00  0.95           H  
ATOM   6368 1HB  GLU A 414       9.094  38.520  -3.088  1.00  0.95           H  
ATOM   6369 2HB  GLU A 414       8.874  37.192  -4.222  1.00  0.95           H  
ATOM   6370 1HG  GLU A 414       8.223  38.853  -5.873  1.00  0.95           H  
ATOM   6371 2HG  GLU A 414       8.661  40.112  -4.769  1.00  0.95           H  
ATOM   6372  N   GLU A 415       6.848  37.268  -1.444  1.00  0.92           N  
ATOM   6373  CA  GLU A 415       6.634  36.200  -0.498  1.00  0.92           C  
ATOM   6374  C   GLU A 415       5.232  35.645  -0.667  1.00  0.92           C  
ATOM   6375  O   GLU A 415       5.046  34.426  -0.672  1.00  0.92           O  
ATOM   6376  CB  GLU A 415       6.866  36.691   0.930  1.00  0.92           C  
ATOM   6377  CG  GLU A 415       8.326  37.030   1.280  1.00  0.92           C  
ATOM   6378  CD  GLU A 415       8.814  38.440   0.889  1.00  0.92           C  
ATOM   6379  OE1 GLU A 415       8.066  39.204   0.343  1.00  0.92           O  
ATOM   6380  OE2 GLU A 415       9.950  38.734   1.176  1.00  0.92           O  
ATOM   6381  H   GLU A 415       7.047  38.203  -1.115  1.00  0.92           H  
ATOM   6382  HA  GLU A 415       7.346  35.402  -0.709  1.00  0.92           H  
ATOM   6383 1HB  GLU A 415       6.269  37.590   1.093  1.00  0.92           H  
ATOM   6384 2HB  GLU A 415       6.518  35.933   1.635  1.00  0.92           H  
ATOM   6385 1HG  GLU A 415       8.474  36.887   2.348  1.00  0.92           H  
ATOM   6386 2HG  GLU A 415       8.934  36.307   0.765  1.00  0.92           H  
ATOM   6387  N   LEU A 416       4.251  36.514  -0.911  1.00  0.87           N  
ATOM   6388  CA  LEU A 416       2.903  36.023  -1.118  1.00  0.87           C  
ATOM   6389  C   LEU A 416       2.810  35.232  -2.415  1.00  0.87           C  
ATOM   6390  O   LEU A 416       2.202  34.168  -2.433  1.00  0.87           O  
ATOM   6391  CB  LEU A 416       1.865  37.132  -1.093  1.00  0.87           C  
ATOM   6392  CG  LEU A 416       0.433  36.629  -1.250  1.00  0.87           C  
ATOM   6393  CD1 LEU A 416       0.135  35.622  -0.127  1.00  0.87           C  
ATOM   6394  CD2 LEU A 416      -0.519  37.800  -1.176  1.00  0.87           C  
ATOM   6395  H   LEU A 416       4.433  37.525  -0.874  1.00  0.87           H  
ATOM   6396  HA  LEU A 416       2.665  35.359  -0.291  1.00  0.87           H  
ATOM   6397 1HB  LEU A 416       1.938  37.656  -0.136  1.00  0.87           H  
ATOM   6398 2HB  LEU A 416       2.081  37.840  -1.897  1.00  0.87           H  
ATOM   6399  HG  LEU A 416       0.322  36.123  -2.213  1.00  0.87           H  
ATOM   6400 1HD1 LEU A 416      -0.886  35.252  -0.234  1.00  0.87           H  
ATOM   6401 2HD1 LEU A 416       0.827  34.788  -0.191  1.00  0.87           H  
ATOM   6402 3HD1 LEU A 416       0.247  36.114   0.834  1.00  0.87           H  
ATOM   6403 1HD2 LEU A 416      -1.543  37.440  -1.289  1.00  0.87           H  
ATOM   6404 2HD2 LEU A 416      -0.406  38.298  -0.213  1.00  0.87           H  
ATOM   6405 3HD2 LEU A 416      -0.292  38.494  -1.965  1.00  0.87           H  
ATOM   6406  N   VAL A 417       3.430  35.708  -3.502  1.00  0.84           N  
ATOM   6407  CA  VAL A 417       3.327  34.942  -4.750  1.00  0.84           C  
ATOM   6408  C   VAL A 417       3.914  33.552  -4.554  1.00  0.84           C  
ATOM   6409  O   VAL A 417       3.322  32.539  -4.930  1.00  0.84           O  
ATOM   6410  CB  VAL A 417       4.131  35.590  -5.894  1.00  0.84           C  
ATOM   6411  CG1 VAL A 417       4.161  34.651  -7.104  1.00  0.84           C  
ATOM   6412  CG2 VAL A 417       3.545  36.884  -6.268  1.00  0.84           C  
ATOM   6413  H   VAL A 417       3.932  36.599  -3.457  1.00  0.84           H  
ATOM   6414  HA  VAL A 417       2.275  34.855  -5.028  1.00  0.84           H  
ATOM   6415  HB  VAL A 417       5.153  35.741  -5.561  1.00  0.84           H  
ATOM   6416 1HG1 VAL A 417       4.741  35.108  -7.903  1.00  0.84           H  
ATOM   6417 2HG1 VAL A 417       4.617  33.696  -6.823  1.00  0.84           H  
ATOM   6418 3HG1 VAL A 417       3.147  34.474  -7.456  1.00  0.84           H  
ATOM   6419 1HG2 VAL A 417       4.148  37.314  -7.071  1.00  0.84           H  
ATOM   6420 2HG2 VAL A 417       2.521  36.747  -6.610  1.00  0.84           H  
ATOM   6421 3HG2 VAL A 417       3.561  37.540  -5.393  1.00  0.84           H  
ATOM   6422  N   MET A 418       5.076  33.516  -3.912  1.00  0.82           N  
ATOM   6423  CA  MET A 418       5.761  32.265  -3.656  1.00  0.82           C  
ATOM   6424  C   MET A 418       4.919  31.342  -2.788  1.00  0.82           C  
ATOM   6425  O   MET A 418       4.808  30.137  -3.068  1.00  0.82           O  
ATOM   6426  CB  MET A 418       7.036  32.588  -2.921  1.00  0.82           C  
ATOM   6427  CG  MET A 418       8.093  33.263  -3.719  1.00  0.82           C  
ATOM   6428  SD  MET A 418       9.334  33.797  -2.637  1.00  0.82           S  
ATOM   6429  CE  MET A 418       9.782  32.168  -2.152  1.00  0.82           C  
ATOM   6430  H   MET A 418       5.508  34.390  -3.619  1.00  0.82           H  
ATOM   6431  HA  MET A 418       5.959  31.785  -4.593  1.00  0.82           H  
ATOM   6432 1HB  MET A 418       6.806  33.255  -2.108  1.00  0.82           H  
ATOM   6433 2HB  MET A 418       7.441  31.689  -2.488  1.00  0.82           H  
ATOM   6434 1HG  MET A 418       8.532  32.590  -4.421  1.00  0.82           H  
ATOM   6435 2HG  MET A 418       7.692  34.111  -4.253  1.00  0.82           H  
ATOM   6436 1HE  MET A 418      10.575  32.209  -1.404  1.00  0.82           H  
ATOM   6437 2HE  MET A 418       8.937  31.671  -1.746  1.00  0.82           H  
ATOM   6438 3HE  MET A 418      10.098  31.623  -3.024  1.00  0.82           H  
ATOM   6439  N   THR A 419       4.293  31.920  -1.775  1.00  0.81           N  
ATOM   6440  CA  THR A 419       3.445  31.208  -0.852  1.00  0.81           C  
ATOM   6441  C   THR A 419       2.268  30.585  -1.598  1.00  0.81           C  
ATOM   6442  O   THR A 419       1.996  29.389  -1.452  1.00  0.81           O  
ATOM   6443  CB  THR A 419       2.930  32.195   0.217  1.00  0.81           C  
ATOM   6444  OG1 THR A 419       4.027  32.739   0.962  1.00  0.81           O  
ATOM   6445  CG2 THR A 419       1.999  31.563   1.109  1.00  0.81           C  
ATOM   6446  H   THR A 419       4.436  32.916  -1.606  1.00  0.81           H  
ATOM   6447  HA  THR A 419       4.023  30.414  -0.377  1.00  0.81           H  
ATOM   6448  HB  THR A 419       2.421  32.998  -0.273  1.00  0.81           H  
ATOM   6449  HG1 THR A 419       4.580  33.265   0.351  1.00  0.81           H  
ATOM   6450 1HG2 THR A 419       1.643  32.286   1.817  1.00  0.81           H  
ATOM   6451 2HG2 THR A 419       1.179  31.202   0.519  1.00  0.81           H  
ATOM   6452 3HG2 THR A 419       2.486  30.738   1.634  1.00  0.81           H  
ATOM   6453  N   GLU A 420       1.599  31.382  -2.440  1.00  0.81           N  
ATOM   6454  CA  GLU A 420       0.441  30.899  -3.181  1.00  0.81           C  
ATOM   6455  C   GLU A 420       0.818  29.755  -4.121  1.00  0.81           C  
ATOM   6456  O   GLU A 420       0.094  28.755  -4.207  1.00  0.81           O  
ATOM   6457  CB  GLU A 420      -0.183  32.042  -3.998  1.00  0.81           C  
ATOM   6458  CG  GLU A 420      -0.900  33.139  -3.182  1.00  0.81           C  
ATOM   6459  CD  GLU A 420      -1.392  34.300  -4.039  1.00  0.81           C  
ATOM   6460  OE1 GLU A 420      -1.025  34.374  -5.197  1.00  0.81           O  
ATOM   6461  OE2 GLU A 420      -2.161  35.093  -3.542  1.00  0.81           O  
ATOM   6462  H   GLU A 420       1.885  32.355  -2.536  1.00  0.81           H  
ATOM   6463  HA  GLU A 420      -0.295  30.531  -2.470  1.00  0.81           H  
ATOM   6464 1HB  GLU A 420       0.603  32.531  -4.579  1.00  0.81           H  
ATOM   6465 2HB  GLU A 420      -0.900  31.629  -4.705  1.00  0.81           H  
ATOM   6466 1HG  GLU A 420      -1.744  32.713  -2.679  1.00  0.81           H  
ATOM   6467 2HG  GLU A 420      -0.222  33.511  -2.423  1.00  0.81           H  
ATOM   6468  N   ASP A 421       1.978  29.862  -4.784  1.00  0.81           N  
ATOM   6469  CA  ASP A 421       2.395  28.790  -5.675  1.00  0.81           C  
ATOM   6470  C   ASP A 421       2.662  27.510  -4.888  1.00  0.81           C  
ATOM   6471  O   ASP A 421       2.252  26.418  -5.302  1.00  0.81           O  
ATOM   6472  CB  ASP A 421       3.643  29.191  -6.467  1.00  0.81           C  
ATOM   6473  CG  ASP A 421       3.378  30.242  -7.587  1.00  0.81           C  
ATOM   6474  OD1 ASP A 421       2.233  30.473  -7.914  1.00  0.81           O  
ATOM   6475  OD2 ASP A 421       4.333  30.768  -8.122  1.00  0.81           O  
ATOM   6476  H   ASP A 421       2.544  30.709  -4.692  1.00  0.81           H  
ATOM   6477  HA  ASP A 421       1.590  28.596  -6.382  1.00  0.81           H  
ATOM   6478 1HB  ASP A 421       4.379  29.609  -5.772  1.00  0.81           H  
ATOM   6479 2HB  ASP A 421       4.081  28.311  -6.902  1.00  0.81           H  
ATOM   6480  N   ALA A 422       3.303  27.644  -3.721  1.00  0.83           N  
ATOM   6481  CA  ALA A 422       3.586  26.475  -2.906  1.00  0.83           C  
ATOM   6482  C   ALA A 422       2.282  25.809  -2.477  1.00  0.83           C  
ATOM   6483  O   ALA A 422       2.172  24.580  -2.503  1.00  0.83           O  
ATOM   6484  CB  ALA A 422       4.431  26.859  -1.705  1.00  0.83           C  
ATOM   6485  H   ALA A 422       3.628  28.564  -3.417  1.00  0.83           H  
ATOM   6486  HA  ALA A 422       4.143  25.765  -3.515  1.00  0.83           H  
ATOM   6487 1HB  ALA A 422       4.660  25.971  -1.118  1.00  0.83           H  
ATOM   6488 2HB  ALA A 422       5.356  27.317  -2.049  1.00  0.83           H  
ATOM   6489 3HB  ALA A 422       3.878  27.572  -1.098  1.00  0.83           H  
ATOM   6490  N   TYR A 423       1.263  26.613  -2.139  1.00  0.86           N  
ATOM   6491  CA  TYR A 423      -0.027  26.045  -1.757  1.00  0.86           C  
ATOM   6492  C   TYR A 423      -0.658  25.288  -2.906  1.00  0.86           C  
ATOM   6493  O   TYR A 423      -1.195  24.195  -2.721  1.00  0.86           O  
ATOM   6494  CB  TYR A 423      -0.993  27.135  -1.270  1.00  0.86           C  
ATOM   6495  CG  TYR A 423      -0.777  27.519   0.140  1.00  0.86           C  
ATOM   6496  CD1 TYR A 423      -0.313  28.755   0.515  1.00  0.86           C  
ATOM   6497  CD2 TYR A 423      -1.057  26.611   1.073  1.00  0.86           C  
ATOM   6498  CE1 TYR A 423      -0.139  29.043   1.867  1.00  0.86           C  
ATOM   6499  CE2 TYR A 423      -0.868  26.902   2.379  1.00  0.86           C  
ATOM   6500  CZ  TYR A 423      -0.415  28.099   2.776  1.00  0.86           C  
ATOM   6501  OH  TYR A 423      -0.255  28.335   4.109  1.00  0.86           O  
ATOM   6502  H   TYR A 423       1.401  27.625  -2.122  1.00  0.86           H  
ATOM   6503  HA  TYR A 423       0.135  25.339  -0.945  1.00  0.86           H  
ATOM   6504 1HB  TYR A 423      -0.882  28.025  -1.886  1.00  0.86           H  
ATOM   6505 2HB  TYR A 423      -2.021  26.788  -1.374  1.00  0.86           H  
ATOM   6506  HD1 TYR A 423      -0.101  29.497  -0.240  1.00  0.86           H  
ATOM   6507  HD2 TYR A 423      -1.432  25.645   0.768  1.00  0.86           H  
ATOM   6508  HE1 TYR A 423       0.208  30.002   2.203  1.00  0.86           H  
ATOM   6509  HE2 TYR A 423      -1.086  26.194   3.116  1.00  0.86           H  
ATOM   6510  HH  TYR A 423      -0.051  29.267   4.267  1.00  0.86           H  
ATOM   6511  N   ALA A 424      -0.564  25.836  -4.115  1.00  0.93           N  
ATOM   6512  CA  ALA A 424      -1.160  25.169  -5.258  1.00  0.93           C  
ATOM   6513  C   ALA A 424      -0.536  23.790  -5.473  1.00  0.93           C  
ATOM   6514  O   ALA A 424      -1.229  22.800  -5.771  1.00  0.93           O  
ATOM   6515  CB  ALA A 424      -0.997  26.028  -6.498  1.00  0.93           C  
ATOM   6516  H   ALA A 424      -0.115  26.748  -4.227  1.00  0.93           H  
ATOM   6517  HA  ALA A 424      -2.219  25.042  -5.053  1.00  0.93           H  
ATOM   6518 1HB  ALA A 424      -1.480  25.547  -7.335  1.00  0.93           H  
ATOM   6519 2HB  ALA A 424      -1.460  26.998  -6.322  1.00  0.93           H  
ATOM   6520 3HB  ALA A 424       0.063  26.166  -6.709  1.00  0.93           H  
ATOM   6521  N   LEU A 425       0.774  23.691  -5.251  1.00  1.06           N  
ATOM   6522  CA  LEU A 425       1.442  22.410  -5.422  1.00  1.06           C  
ATOM   6523  C   LEU A 425       1.081  21.425  -4.314  1.00  1.06           C  
ATOM   6524  O   LEU A 425       0.683  20.288  -4.578  1.00  1.06           O  
ATOM   6525  CB  LEU A 425       2.947  22.638  -5.408  1.00  1.06           C  
ATOM   6526  CG  LEU A 425       3.510  23.385  -6.596  1.00  1.06           C  
ATOM   6527  CD1 LEU A 425       4.935  23.714  -6.321  1.00  1.06           C  
ATOM   6528  CD2 LEU A 425       3.390  22.529  -7.842  1.00  1.06           C  
ATOM   6529  H   LEU A 425       1.312  24.529  -5.009  1.00  1.06           H  
ATOM   6530  HA  LEU A 425       1.147  21.989  -6.380  1.00  1.06           H  
ATOM   6531 1HB  LEU A 425       3.193  23.216  -4.519  1.00  1.06           H  
ATOM   6532 2HB  LEU A 425       3.440  21.689  -5.337  1.00  1.06           H  
ATOM   6533  HG  LEU A 425       2.961  24.319  -6.742  1.00  1.06           H  
ATOM   6534 1HD1 LEU A 425       5.326  24.240  -7.156  1.00  1.06           H  
ATOM   6535 2HD1 LEU A 425       4.990  24.342  -5.442  1.00  1.06           H  
ATOM   6536 3HD1 LEU A 425       5.500  22.814  -6.163  1.00  1.06           H  
ATOM   6537 1HD2 LEU A 425       3.803  23.079  -8.695  1.00  1.06           H  
ATOM   6538 2HD2 LEU A 425       3.944  21.604  -7.704  1.00  1.06           H  
ATOM   6539 3HD2 LEU A 425       2.347  22.301  -8.027  1.00  1.06           H  
ATOM   6540  N   MET A 426       1.124  21.890  -3.073  1.00  1.26           N  
ATOM   6541  CA  MET A 426       0.861  21.051  -1.911  1.00  1.26           C  
ATOM   6542  C   MET A 426      -0.561  20.557  -1.781  1.00  1.26           C  
ATOM   6543  O   MET A 426      -0.801  19.470  -1.257  1.00  1.26           O  
ATOM   6544  CB  MET A 426       1.267  21.818  -0.687  1.00  1.26           C  
ATOM   6545  CG  MET A 426       2.693  22.001  -0.580  1.00  1.26           C  
ATOM   6546  SD  MET A 426       3.544  20.409  -0.387  1.00  1.26           S  
ATOM   6547  CE  MET A 426       4.082  19.978  -2.001  1.00  1.26           C  
ATOM   6548  H   MET A 426       1.406  22.859  -2.918  1.00  1.26           H  
ATOM   6549  HA  MET A 426       1.496  20.172  -1.989  1.00  1.26           H  
ATOM   6550 1HB  MET A 426       0.823  22.811  -0.728  1.00  1.26           H  
ATOM   6551 2HB  MET A 426       0.913  21.311   0.206  1.00  1.26           H  
ATOM   6552 1HG  MET A 426       3.069  22.488  -1.475  1.00  1.26           H  
ATOM   6553 2HG  MET A 426       2.875  22.633   0.244  1.00  1.26           H  
ATOM   6554 1HE  MET A 426       4.606  19.023  -1.965  1.00  1.26           H  
ATOM   6555 2HE  MET A 426       3.226  19.900  -2.667  1.00  1.26           H  
ATOM   6556 3HE  MET A 426       4.744  20.720  -2.357  1.00  1.26           H  
ATOM   6557  N   LYS A 427      -1.508  21.323  -2.293  1.00  1.60           N  
ATOM   6558  CA  LYS A 427      -2.896  20.917  -2.219  1.00  1.60           C  
ATOM   6559  C   LYS A 427      -3.289  20.056  -3.415  1.00  1.60           C  
ATOM   6560  O   LYS A 427      -4.435  19.611  -3.510  1.00  1.60           O  
ATOM   6561  CB  LYS A 427      -3.794  22.146  -2.115  1.00  1.60           C  
ATOM   6562  CG  LYS A 427      -3.614  22.896  -0.807  1.00  1.60           C  
ATOM   6563  CD  LYS A 427      -4.519  24.099  -0.693  1.00  1.60           C  
ATOM   6564  CE  LYS A 427      -5.978  23.681  -0.520  1.00  1.60           C  
ATOM   6565  NZ  LYS A 427      -6.225  22.988   0.793  1.00  1.60           N  
ATOM   6566  H   LYS A 427      -1.275  22.233  -2.690  1.00  1.60           H  
ATOM   6567  HA  LYS A 427      -3.032  20.319  -1.320  1.00  1.60           H  
ATOM   6568 1HB  LYS A 427      -3.563  22.835  -2.933  1.00  1.60           H  
ATOM   6569 2HB  LYS A 427      -4.837  21.853  -2.209  1.00  1.60           H  
ATOM   6570 1HG  LYS A 427      -3.804  22.221   0.026  1.00  1.60           H  
ATOM   6571 2HG  LYS A 427      -2.583  23.238  -0.746  1.00  1.60           H  
ATOM   6572 1HD  LYS A 427      -4.210  24.699   0.163  1.00  1.60           H  
ATOM   6573 2HD  LYS A 427      -4.419  24.709  -1.593  1.00  1.60           H  
ATOM   6574 1HE  LYS A 427      -6.605  24.570  -0.573  1.00  1.60           H  
ATOM   6575 2HE  LYS A 427      -6.252  23.008  -1.332  1.00  1.60           H  
ATOM   6576 1HZ  LYS A 427      -7.201  22.732   0.860  1.00  1.60           H  
ATOM   6577 2HZ  LYS A 427      -5.655  22.153   0.842  1.00  1.60           H  
ATOM   6578 3HZ  LYS A 427      -5.990  23.596   1.569  1.00  1.60           H  
ATOM   6579  N   GLY A 428      -2.357  19.835  -4.351  1.00  2.10           N  
ATOM   6580  CA  GLY A 428      -2.661  19.053  -5.536  1.00  2.10           C  
ATOM   6581  C   GLY A 428      -3.566  19.801  -6.510  1.00  2.10           C  
ATOM   6582  O   GLY A 428      -4.364  19.172  -7.207  1.00  2.10           O  
ATOM   6583  H   GLY A 428      -1.405  20.182  -4.244  1.00  2.10           H  
ATOM   6584 1HA  GLY A 428      -1.727  18.788  -6.033  1.00  2.10           H  
ATOM   6585 2HA  GLY A 428      -3.138  18.121  -5.237  1.00  2.10           H  
ATOM   6586  N   THR A 429      -3.489  21.140  -6.533  1.00  2.83           N  
ATOM   6587  CA  THR A 429      -4.376  21.902  -7.397  1.00  2.83           C  
ATOM   6588  C   THR A 429      -3.637  22.603  -8.533  1.00  2.83           C  
ATOM   6589  O   THR A 429      -4.258  22.986  -9.527  1.00  2.83           O  
ATOM   6590  CB  THR A 429      -5.165  22.944  -6.580  1.00  2.83           C  
ATOM   6591  OG1 THR A 429      -4.263  23.883  -6.004  1.00  2.83           O  
ATOM   6592  CG2 THR A 429      -5.923  22.250  -5.455  1.00  2.83           C  
ATOM   6593  H   THR A 429      -2.798  21.634  -5.973  1.00  2.83           H  
ATOM   6594  HA  THR A 429      -5.092  21.218  -7.847  1.00  2.83           H  
ATOM   6595  HB  THR A 429      -5.868  23.466  -7.226  1.00  2.83           H  
ATOM   6596  HG1 THR A 429      -3.469  23.414  -5.710  1.00  2.83           H  
ATOM   6597 1HG2 THR A 429      -6.474  22.987  -4.875  1.00  2.83           H  
ATOM   6598 2HG2 THR A 429      -6.617  21.524  -5.876  1.00  2.83           H  
ATOM   6599 3HG2 THR A 429      -5.222  21.741  -4.811  1.00  2.83           H  
ATOM   6600  N   TYR A 430      -2.318  22.777  -8.419  1.00  3.81           N  
ATOM   6601  CA  TYR A 430      -1.630  23.475  -9.488  1.00  3.81           C  
ATOM   6602  C   TYR A 430      -1.824  22.726 -10.795  1.00  3.81           C  
ATOM   6603  O   TYR A 430      -1.629  21.508 -10.870  1.00  3.81           O  
ATOM   6604  CB  TYR A 430      -0.124  23.660  -9.268  1.00  3.81           C  
ATOM   6605  CG  TYR A 430       0.366  24.462 -10.420  1.00  3.81           C  
ATOM   6606  CD1 TYR A 430       0.054  25.803 -10.440  1.00  3.81           C  
ATOM   6607  CD2 TYR A 430       1.037  23.880 -11.484  1.00  3.81           C  
ATOM   6608  CE1 TYR A 430       0.370  26.566 -11.525  1.00  3.81           C  
ATOM   6609  CE2 TYR A 430       1.358  24.652 -12.587  1.00  3.81           C  
ATOM   6610  CZ  TYR A 430       1.004  25.991 -12.606  1.00  3.81           C  
ATOM   6611  OH  TYR A 430       1.241  26.760 -13.708  1.00  3.81           O  
ATOM   6612  H   TYR A 430      -1.832  22.487  -7.578  1.00  3.81           H  
ATOM   6613  HA  TYR A 430      -2.079  24.460  -9.603  1.00  3.81           H  
ATOM   6614 1HB  TYR A 430       0.101  24.170  -8.347  1.00  3.81           H  
ATOM   6615 2HB  TYR A 430       0.375  22.696  -9.268  1.00  3.81           H  
ATOM   6616  HD1 TYR A 430      -0.479  26.250  -9.602  1.00  3.81           H  
ATOM   6617  HD2 TYR A 430       1.273  22.824 -11.467  1.00  3.81           H  
ATOM   6618  HE1 TYR A 430       0.092  27.619 -11.548  1.00  3.81           H  
ATOM   6619  HE2 TYR A 430       1.855  24.204 -13.450  1.00  3.81           H  
ATOM   6620  HH  TYR A 430       1.180  26.207 -14.507  1.00  3.81           H  
ATOM   6621  N   ASP A 431      -2.168  23.445 -11.859  1.00  4.98           N  
ATOM   6622  CA  ASP A 431      -2.371  22.768 -13.125  1.00  4.98           C  
ATOM   6623  C   ASP A 431      -1.067  22.486 -13.839  1.00  4.98           C  
ATOM   6624  O   ASP A 431      -0.637  23.219 -14.732  1.00  4.98           O  
ATOM   6625  CB  ASP A 431      -3.282  23.525 -14.079  1.00  4.98           C  
ATOM   6626  CG  ASP A 431      -3.575  22.655 -15.326  1.00  4.98           C  
ATOM   6627  OD1 ASP A 431      -3.082  21.519 -15.357  1.00  4.98           O  
ATOM   6628  OD2 ASP A 431      -4.247  23.113 -16.220  1.00  4.98           O  
ATOM   6629  H   ASP A 431      -2.311  24.441 -11.776  1.00  4.98           H  
ATOM   6630  HA  ASP A 431      -2.848  21.810 -12.916  1.00  4.98           H  
ATOM   6631 1HB  ASP A 431      -4.221  23.774 -13.580  1.00  4.98           H  
ATOM   6632 2HB  ASP A 431      -2.804  24.456 -14.388  1.00  4.98           H  
ATOM   6633  N   VAL A 432      -0.467  21.376 -13.474  1.00  6.23           N  
ATOM   6634  CA  VAL A 432       0.815  20.932 -14.005  1.00  6.23           C  
ATOM   6635  C   VAL A 432       0.837  20.737 -15.532  1.00  6.23           C  
ATOM   6636  O   VAL A 432       1.913  20.613 -16.121  1.00  6.23           O  
ATOM   6637  CB  VAL A 432       1.222  19.624 -13.322  1.00  6.23           C  
ATOM   6638  CG1 VAL A 432       1.382  19.858 -11.819  1.00  6.23           C  
ATOM   6639  CG2 VAL A 432       0.153  18.574 -13.594  1.00  6.23           C  
ATOM   6640  H   VAL A 432      -0.916  20.865 -12.713  1.00  6.23           H  
ATOM   6641  HA  VAL A 432       1.554  21.690 -13.752  1.00  6.23           H  
ATOM   6642  HB  VAL A 432       2.180  19.289 -13.715  1.00  6.23           H  
ATOM   6643 1HG1 VAL A 432       1.674  18.927 -11.333  1.00  6.23           H  
ATOM   6644 2HG1 VAL A 432       2.142  20.610 -11.643  1.00  6.23           H  
ATOM   6645 3HG1 VAL A 432       0.436  20.199 -11.403  1.00  6.23           H  
ATOM   6646 1HG2 VAL A 432       0.429  17.637 -13.115  1.00  6.23           H  
ATOM   6647 2HG2 VAL A 432      -0.803  18.920 -13.194  1.00  6.23           H  
ATOM   6648 3HG2 VAL A 432       0.056  18.415 -14.669  1.00  6.23           H  
ATOM   6649  N   HIS A 433      -0.324  20.780 -16.209  1.00  7.45           N  
ATOM   6650  CA  HIS A 433      -0.339  20.595 -17.657  1.00  7.45           C  
ATOM   6651  C   HIS A 433       0.074  21.878 -18.370  1.00  7.45           C  
ATOM   6652  O   HIS A 433       0.223  21.908 -19.592  1.00  7.45           O  
ATOM   6653  CB  HIS A 433      -1.730  20.193 -18.129  1.00  7.45           C  
ATOM   6654  CG  HIS A 433      -2.186  18.920 -17.538  1.00  7.45           C  
ATOM   6655  ND1 HIS A 433      -2.845  18.895 -16.344  1.00  7.45           N  
ATOM   6656  CD2 HIS A 433      -2.080  17.629 -17.944  1.00  7.45           C  
ATOM   6657  CE1 HIS A 433      -3.140  17.647 -16.024  1.00  7.45           C  
ATOM   6658  NE2 HIS A 433      -2.684  16.850 -16.983  1.00  7.45           N  
ATOM   6659  H   HIS A 433      -1.222  20.943 -15.727  1.00  7.45           H  
ATOM   6660  HA  HIS A 433       0.364  19.811 -17.935  1.00  7.45           H  
ATOM   6661 1HB  HIS A 433      -2.446  20.975 -17.853  1.00  7.45           H  
ATOM   6662 2HB  HIS A 433      -1.741  20.100 -19.213  1.00  7.45           H  
ATOM   6663  HD1 HIS A 433      -3.136  19.757 -15.860  1.00  7.45           H  
ATOM   6664  HD2 HIS A 433      -1.634  17.162 -18.824  1.00  7.45           H  
ATOM   6665  HE1 HIS A 433      -3.671  17.425 -15.099  1.00  7.45           H  
ATOM   6666  N   THR A 434       0.333  22.921 -17.583  1.00  8.52           N  
ATOM   6667  CA  THR A 434       0.807  24.193 -18.083  1.00  8.52           C  
ATOM   6668  C   THR A 434       2.336  24.196 -18.159  1.00  8.52           C  
ATOM   6669  O   THR A 434       2.945  25.159 -18.636  1.00  8.52           O  
ATOM   6670  CB  THR A 434       0.316  25.340 -17.188  1.00  8.52           C  
ATOM   6671  OG1 THR A 434       0.810  25.138 -15.862  1.00  8.52           O  
ATOM   6672  CG2 THR A 434      -1.202  25.360 -17.158  1.00  8.52           C  
ATOM   6673  H   THR A 434       0.151  22.841 -16.582  1.00  8.52           H  
ATOM   6674  HA  THR A 434       0.413  24.344 -19.087  1.00  8.52           H  
ATOM   6675  HB  THR A 434       0.688  26.287 -17.570  1.00  8.52           H  
ATOM   6676  HG1 THR A 434       0.314  24.384 -15.464  1.00  8.52           H  
ATOM   6677 1HG2 THR A 434      -1.545  26.167 -16.513  1.00  8.52           H  
ATOM   6678 2HG2 THR A 434      -1.585  25.510 -18.165  1.00  8.52           H  
ATOM   6679 3HG2 THR A 434      -1.570  24.410 -16.773  1.00  8.52           H  
ATOM   6680  N   LYS A 435       2.985  23.107 -17.722  1.00  9.38           N  
ATOM   6681  CA  LYS A 435       4.440  23.066 -17.756  1.00  9.38           C  
ATOM   6682  C   LYS A 435       4.976  22.741 -19.159  1.00  9.38           C  
ATOM   6683  O   LYS A 435       5.560  21.679 -19.397  1.00  9.38           O  
ATOM   6684  CB  LYS A 435       4.981  22.050 -16.756  1.00  9.38           C  
ATOM   6685  CG  LYS A 435       4.733  22.388 -15.300  1.00  9.38           C  
ATOM   6686  CD  LYS A 435       5.269  21.290 -14.408  1.00  9.38           C  
ATOM   6687  CE  LYS A 435       5.085  21.599 -12.933  1.00  9.38           C  
ATOM   6688  NZ  LYS A 435       5.592  20.486 -12.092  1.00  9.38           N  
ATOM   6689  H   LYS A 435       2.477  22.310 -17.338  1.00  9.38           H  
ATOM   6690  HA  LYS A 435       4.795  24.049 -17.463  1.00  9.38           H  
ATOM   6691 1HB  LYS A 435       4.534  21.073 -16.953  1.00  9.38           H  
ATOM   6692 2HB  LYS A 435       6.051  21.958 -16.889  1.00  9.38           H  
ATOM   6693 1HG  LYS A 435       5.238  23.314 -15.066  1.00  9.38           H  
ATOM   6694 2HG  LYS A 435       3.663  22.514 -15.126  1.00  9.38           H  
ATOM   6695 1HD  LYS A 435       4.738  20.362 -14.639  1.00  9.38           H  
ATOM   6696 2HD  LYS A 435       6.329  21.141 -14.612  1.00  9.38           H  
ATOM   6697 1HE  LYS A 435       5.632  22.510 -12.679  1.00  9.38           H  
ATOM   6698 2HE  LYS A 435       4.028  21.754 -12.725  1.00  9.38           H  
ATOM   6699 1HZ  LYS A 435       5.462  20.714 -11.118  1.00  9.38           H  
ATOM   6700 2HZ  LYS A 435       5.087  19.639 -12.313  1.00  9.38           H  
ATOM   6701 3HZ  LYS A 435       6.574  20.350 -12.278  1.00  9.38           H  
ATOM   6702  N   PHE A 436       4.839  23.723 -20.049  1.00 10.06           N  
ATOM   6703  CA  PHE A 436       5.149  23.625 -21.476  1.00 10.06           C  
ATOM   6704  C   PHE A 436       6.566  23.201 -21.856  1.00 10.06           C  
ATOM   6705  O   PHE A 436       6.769  22.639 -22.931  1.00 10.06           O  
ATOM   6706  CB  PHE A 436       4.844  24.975 -22.137  1.00 10.06           C  
ATOM   6707  CG  PHE A 436       5.733  26.126 -21.657  1.00 10.06           C  
ATOM   6708  CD1 PHE A 436       6.952  26.436 -22.252  1.00 10.06           C  
ATOM   6709  CD2 PHE A 436       5.302  26.925 -20.608  1.00 10.06           C  
ATOM   6710  CE1 PHE A 436       7.718  27.502 -21.781  1.00 10.06           C  
ATOM   6711  CE2 PHE A 436       6.065  27.986 -20.149  1.00 10.06           C  
ATOM   6712  CZ  PHE A 436       7.268  28.266 -20.731  1.00 10.06           C  
ATOM   6713  H   PHE A 436       4.373  24.560 -19.701  1.00 10.06           H  
ATOM   6714  HA  PHE A 436       4.464  22.890 -21.898  1.00 10.06           H  
ATOM   6715 1HB  PHE A 436       4.957  24.885 -23.215  1.00 10.06           H  
ATOM   6716 2HB  PHE A 436       3.808  25.244 -21.936  1.00 10.06           H  
ATOM   6717  HD1 PHE A 436       7.310  25.830 -23.086  1.00 10.06           H  
ATOM   6718  HD2 PHE A 436       4.342  26.702 -20.134  1.00 10.06           H  
ATOM   6719  HE1 PHE A 436       8.677  27.735 -22.245  1.00 10.06           H  
ATOM   6720  HE2 PHE A 436       5.709  28.593 -19.317  1.00 10.06           H  
ATOM   6721  HZ  PHE A 436       7.861  29.089 -20.363  1.00 10.06           H  
ATOM   6722  N   THR A 437       7.531  23.401 -20.981  1.00 10.60           N  
ATOM   6723  CA  THR A 437       8.914  23.032 -21.266  1.00 10.60           C  
ATOM   6724  C   THR A 437       9.076  21.522 -21.435  1.00 10.60           C  
ATOM   6725  O   THR A 437      10.060  21.066 -22.018  1.00 10.60           O  
ATOM   6726  CB  THR A 437       9.882  23.559 -20.201  1.00 10.60           C  
ATOM   6727  OG1 THR A 437      11.217  23.483 -20.681  1.00 10.60           O  
ATOM   6728  CG2 THR A 437       9.782  22.777 -18.954  1.00 10.60           C  
ATOM   6729  H   THR A 437       7.297  23.839 -20.105  1.00 10.60           H  
ATOM   6730  HA  THR A 437       9.196  23.499 -22.207  1.00 10.60           H  
ATOM   6731  HB  THR A 437       9.658  24.570 -20.016  1.00 10.60           H  
ATOM   6732  HG1 THR A 437      11.792  23.929 -20.029  1.00 10.60           H  
ATOM   6733 1HG2 THR A 437      10.472  23.173 -18.211  1.00 10.60           H  
ATOM   6734 2HG2 THR A 437       8.771  22.822 -18.569  1.00 10.60           H  
ATOM   6735 3HG2 THR A 437      10.046  21.758 -19.178  1.00 10.60           H  
ATOM   6736  N   TYR A 438       8.132  20.743 -20.894  1.00 11.07           N  
ATOM   6737  CA  TYR A 438       8.211  19.296 -20.981  1.00 11.07           C  
ATOM   6738  C   TYR A 438       7.251  18.747 -22.043  1.00 11.07           C  
ATOM   6739  O   TYR A 438       7.007  17.541 -22.102  1.00 11.07           O  
ATOM   6740  CB  TYR A 438       7.919  18.675 -19.612  1.00 11.07           C  
ATOM   6741  CG  TYR A 438       8.926  19.097 -18.553  1.00 11.07           C  
ATOM   6742  CD1 TYR A 438       8.566  20.004 -17.557  1.00 11.07           C  
ATOM   6743  CD2 TYR A 438      10.218  18.608 -18.604  1.00 11.07           C  
ATOM   6744  CE1 TYR A 438       9.514  20.420 -16.615  1.00 11.07           C  
ATOM   6745  CE2 TYR A 438      11.155  19.013 -17.674  1.00 11.07           C  
ATOM   6746  CZ  TYR A 438      10.820  19.917 -16.688  1.00 11.07           C  
ATOM   6747  OH  TYR A 438      11.791  20.309 -15.780  1.00 11.07           O  
ATOM   6748  H   TYR A 438       7.329  21.162 -20.422  1.00 11.07           H  
ATOM   6749  HA  TYR A 438       9.221  19.021 -21.278  1.00 11.07           H  
ATOM   6750 1HB  TYR A 438       6.924  18.982 -19.280  1.00 11.07           H  
ATOM   6751 2HB  TYR A 438       7.927  17.590 -19.688  1.00 11.07           H  
ATOM   6752  HD1 TYR A 438       7.553  20.392 -17.526  1.00 11.07           H  
ATOM   6753  HD2 TYR A 438      10.499  17.905 -19.387  1.00 11.07           H  
ATOM   6754  HE1 TYR A 438       9.241  21.135 -15.840  1.00 11.07           H  
ATOM   6755  HE2 TYR A 438      12.172  18.626 -17.727  1.00 11.07           H  
ATOM   6756  HH  TYR A 438      11.739  21.280 -15.616  1.00 11.07           H  
ATOM   6757  N   SER A 439       6.689  19.641 -22.862  1.00 11.46           N  
ATOM   6758  CA  SER A 439       5.756  19.272 -23.918  1.00 11.46           C  
ATOM   6759  C   SER A 439       6.371  18.400 -24.993  1.00 11.46           C  
ATOM   6760  O   SER A 439       7.524  18.561 -25.374  1.00 11.46           O  
ATOM   6761  CB  SER A 439       5.177  20.505 -24.573  1.00 11.46           C  
ATOM   6762  OG  SER A 439       4.351  20.162 -25.664  1.00 11.46           O  
ATOM   6763  H   SER A 439       6.918  20.630 -22.769  1.00 11.46           H  
ATOM   6764  HA  SER A 439       4.940  18.712 -23.460  1.00 11.46           H  
ATOM   6765 1HB  SER A 439       4.602  21.065 -23.839  1.00 11.46           H  
ATOM   6766 2HB  SER A 439       5.983  21.151 -24.907  1.00 11.46           H  
ATOM   6767  HG  SER A 439       3.989  21.006 -25.981  1.00 11.46           H  
ATOM   6768  N   PHE A 440       5.571  17.482 -25.506  1.00 11.77           N  
ATOM   6769  CA  PHE A 440       5.989  16.597 -26.582  1.00 11.77           C  
ATOM   6770  C   PHE A 440       5.399  17.005 -27.933  1.00 11.77           C  
ATOM   6771  O   PHE A 440       5.499  16.245 -28.900  1.00 11.77           O  
ATOM   6772  CB  PHE A 440       5.524  15.189 -26.263  1.00 11.77           C  
ATOM   6773  CG  PHE A 440       6.128  14.614 -25.039  1.00 11.77           C  
ATOM   6774  CD1 PHE A 440       5.514  14.821 -23.833  1.00 11.77           C  
ATOM   6775  CD2 PHE A 440       7.273  13.832 -25.082  1.00 11.77           C  
ATOM   6776  CE1 PHE A 440       6.024  14.296 -22.690  1.00 11.77           C  
ATOM   6777  CE2 PHE A 440       7.791  13.284 -23.918  1.00 11.77           C  
ATOM   6778  CZ  PHE A 440       7.162  13.524 -22.716  1.00 11.77           C  
ATOM   6779  H   PHE A 440       4.635  17.395 -25.134  1.00 11.77           H  
ATOM   6780  HA  PHE A 440       7.077  16.618 -26.650  1.00 11.77           H  
ATOM   6781 1HB  PHE A 440       4.456  15.215 -26.123  1.00 11.77           H  
ATOM   6782 2HB  PHE A 440       5.730  14.525 -27.100  1.00 11.77           H  
ATOM   6783  HD1 PHE A 440       4.604  15.425 -23.791  1.00 11.77           H  
ATOM   6784  HD2 PHE A 440       7.762  13.649 -26.039  1.00 11.77           H  
ATOM   6785  HE1 PHE A 440       5.524  14.501 -21.765  1.00 11.77           H  
ATOM   6786  HE2 PHE A 440       8.692  12.672 -23.954  1.00 11.77           H  
ATOM   6787  HZ  PHE A 440       7.560  13.107 -21.792  1.00 11.77           H  
ATOM   6788  N   GLN A 441       4.773  18.193 -27.994  1.00 11.98           N  
ATOM   6789  CA  GLN A 441       4.083  18.657 -29.211  1.00 11.98           C  
ATOM   6790  C   GLN A 441       5.010  18.890 -30.412  1.00 11.98           C  
ATOM   6791  O   GLN A 441       4.601  18.699 -31.563  1.00 11.98           O  
ATOM   6792  CB  GLN A 441       3.287  19.931 -28.931  1.00 11.98           C  
ATOM   6793  CG  GLN A 441       2.060  19.722 -28.056  1.00 11.98           C  
ATOM   6794  CD  GLN A 441       1.358  21.029 -27.719  1.00 11.98           C  
ATOM   6795  OE1 GLN A 441       2.004  22.075 -27.581  1.00 11.98           O  
ATOM   6796  NE2 GLN A 441       0.033  20.979 -27.594  1.00 11.98           N  
ATOM   6797  H   GLN A 441       4.747  18.784 -27.160  1.00 11.98           H  
ATOM   6798  HA  GLN A 441       3.370  17.885 -29.495  1.00 11.98           H  
ATOM   6799 1HB  GLN A 441       3.924  20.648 -28.441  1.00 11.98           H  
ATOM   6800 2HB  GLN A 441       2.963  20.369 -29.873  1.00 11.98           H  
ATOM   6801 1HG  GLN A 441       1.356  19.085 -28.591  1.00 11.98           H  
ATOM   6802 2HG  GLN A 441       2.362  19.242 -27.127  1.00 11.98           H  
ATOM   6803 1HE2 GLN A 441      -0.483  21.809 -27.376  1.00 11.98           H  
ATOM   6804 2HE2 GLN A 441      -0.449  20.111 -27.716  1.00 11.98           H  
ATOM   6805  N   SER A 442       6.235  19.324 -30.148  1.00 12.12           N  
ATOM   6806  CA  SER A 442       7.199  19.638 -31.194  1.00 12.12           C  
ATOM   6807  C   SER A 442       8.414  18.719 -31.175  1.00 12.12           C  
ATOM   6808  O   SER A 442       8.920  18.376 -30.098  1.00 12.12           O  
ATOM   6809  CB  SER A 442       7.690  21.072 -31.040  1.00 12.12           C  
ATOM   6810  OG  SER A 442       8.744  21.375 -31.924  1.00 12.12           O  
ATOM   6811  H   SER A 442       6.501  19.442 -29.182  1.00 12.12           H  
ATOM   6812  HA  SER A 442       6.666  19.542 -32.134  1.00 12.12           H  
ATOM   6813 1HB  SER A 442       6.864  21.762 -31.197  1.00 12.12           H  
ATOM   6814 2HB  SER A 442       8.039  21.206 -30.061  1.00 12.12           H  
ATOM   6815  HG  SER A 442       8.897  22.324 -31.826  1.00 12.12           H  
ATOM   6816  N   PRO A 443       8.996  18.406 -32.354  1.00 12.20           N  
ATOM   6817  CA  PRO A 443      10.207  17.633 -32.533  1.00 12.20           C  
ATOM   6818  C   PRO A 443      11.392  18.328 -31.883  1.00 12.20           C  
ATOM   6819  O   PRO A 443      12.429  17.704 -31.664  1.00 12.20           O  
ATOM   6820  CB  PRO A 443      10.346  17.530 -34.057  1.00 12.20           C  
ATOM   6821  CG  PRO A 443       9.564  18.690 -34.600  1.00 12.20           C  
ATOM   6822  CD  PRO A 443       8.399  18.845 -33.654  1.00 12.20           C  
ATOM   6823  HA  PRO A 443      10.061  16.637 -32.088  1.00 12.20           H  
ATOM   6824 1HB  PRO A 443      11.411  17.577 -34.332  1.00 12.20           H  
ATOM   6825 2HB  PRO A 443       9.969  16.558 -34.404  1.00 12.20           H  
ATOM   6826 1HG  PRO A 443      10.197  19.587 -34.631  1.00 12.20           H  
ATOM   6827 2HG  PRO A 443       9.248  18.488 -35.634  1.00 12.20           H  
ATOM   6828 1HD  PRO A 443       8.119  19.894 -33.680  1.00 12.20           H  
ATOM   6829 2HD  PRO A 443       7.568  18.182 -33.941  1.00 12.20           H  
ATOM   6830  N   ASN A 444      11.245  19.626 -31.565  1.00 12.23           N  
ATOM   6831  CA  ASN A 444      12.339  20.312 -30.928  1.00 12.23           C  
ATOM   6832  C   ASN A 444      11.942  20.910 -29.576  1.00 12.23           C  
ATOM   6833  O   ASN A 444      12.354  22.018 -29.226  1.00 12.23           O  
ATOM   6834  CB  ASN A 444      12.887  21.388 -31.847  1.00 12.23           C  
ATOM   6835  CG  ASN A 444      13.511  20.821 -33.107  1.00 12.23           C  
ATOM   6836  OD1 ASN A 444      14.642  20.321 -33.077  1.00 12.23           O  
ATOM   6837  ND2 ASN A 444      12.805  20.900 -34.208  1.00 12.23           N  
ATOM   6838  H   ASN A 444      10.385  20.139 -31.753  1.00 12.23           H  
ATOM   6839  HA  ASN A 444      13.134  19.594 -30.727  1.00 12.23           H  
ATOM   6840 1HB  ASN A 444      12.078  22.064 -32.129  1.00 12.23           H  
ATOM   6841 2HB  ASN A 444      13.635  21.974 -31.314  1.00 12.23           H  
ATOM   6842 1HD2 ASN A 444      13.179  20.543 -35.066  1.00 12.23           H  
ATOM   6843 2HD2 ASN A 444      11.899  21.318 -34.194  1.00 12.23           H  
ATOM   6844  N   TYR A 445      11.258  20.089 -28.767  1.00 12.18           N  
ATOM   6845  CA  TYR A 445      11.033  20.376 -27.348  1.00 12.18           C  
ATOM   6846  C   TYR A 445      11.822  19.336 -26.565  1.00 12.18           C  
ATOM   6847  O   TYR A 445      12.872  19.627 -25.976  1.00 12.18           O  
ATOM   6848  CB  TYR A 445       9.561  20.332 -26.920  1.00 12.18           C  
ATOM   6849  CG  TYR A 445       8.687  21.459 -27.403  1.00 12.18           C  
ATOM   6850  CD1 TYR A 445       7.311  21.286 -27.453  1.00 12.18           C  
ATOM   6851  CD2 TYR A 445       9.247  22.670 -27.785  1.00 12.18           C  
ATOM   6852  CE1 TYR A 445       6.498  22.321 -27.873  1.00 12.18           C  
ATOM   6853  CE2 TYR A 445       8.434  23.699 -28.214  1.00 12.18           C  
ATOM   6854  CZ  TYR A 445       7.064  23.529 -28.254  1.00 12.18           C  
ATOM   6855  OH  TYR A 445       6.256  24.560 -28.673  1.00 12.18           O  
ATOM   6856  H   TYR A 445      10.864  19.234 -29.165  1.00 12.18           H  
ATOM   6857  HA  TYR A 445      11.439  21.358 -27.106  1.00 12.18           H  
ATOM   6858 1HB  TYR A 445       9.117  19.401 -27.281  1.00 12.18           H  
ATOM   6859 2HB  TYR A 445       9.505  20.307 -25.829  1.00 12.18           H  
ATOM   6860  HD1 TYR A 445       6.873  20.338 -27.151  1.00 12.18           H  
ATOM   6861  HD2 TYR A 445      10.327  22.808 -27.749  1.00 12.18           H  
ATOM   6862  HE1 TYR A 445       5.423  22.194 -27.905  1.00 12.18           H  
ATOM   6863  HE2 TYR A 445       8.875  24.651 -28.513  1.00 12.18           H  
ATOM   6864  HH  TYR A 445       5.334  24.302 -28.586  1.00 12.18           H  
ATOM   6865  N   VAL A 446      11.388  18.085 -26.623  1.00 12.05           N  
ATOM   6866  CA  VAL A 446      12.167  17.070 -25.957  1.00 12.05           C  
ATOM   6867  C   VAL A 446      13.276  16.679 -26.905  1.00 12.05           C  
ATOM   6868  O   VAL A 446      13.124  15.820 -27.773  1.00 12.05           O  
ATOM   6869  CB  VAL A 446      11.315  15.851 -25.567  1.00 12.05           C  
ATOM   6870  CG1 VAL A 446      12.200  14.804 -24.850  1.00 12.05           C  
ATOM   6871  CG2 VAL A 446      10.170  16.320 -24.652  1.00 12.05           C  
ATOM   6872  H   VAL A 446      10.541  17.849 -27.117  1.00 12.05           H  
ATOM   6873  HA  VAL A 446      12.602  17.484 -25.049  1.00 12.05           H  
ATOM   6874  HB  VAL A 446      10.907  15.389 -26.466  1.00 12.05           H  
ATOM   6875 1HG1 VAL A 446      11.597  13.938 -24.581  1.00 12.05           H  
ATOM   6876 2HG1 VAL A 446      13.010  14.493 -25.518  1.00 12.05           H  
ATOM   6877 3HG1 VAL A 446      12.627  15.242 -23.949  1.00 12.05           H  
ATOM   6878 1HG2 VAL A 446       9.558  15.480 -24.370  1.00 12.05           H  
ATOM   6879 2HG2 VAL A 446      10.580  16.782 -23.755  1.00 12.05           H  
ATOM   6880 3HG2 VAL A 446       9.557  17.049 -25.181  1.00 12.05           H  
ATOM   6881  N   ASN A 447      14.404  17.331 -26.701  1.00 11.81           N  
ATOM   6882  CA  ASN A 447      15.573  17.177 -27.544  1.00 11.81           C  
ATOM   6883  C   ASN A 447      15.931  15.723 -27.603  1.00 11.81           C  
ATOM   6884  O   ASN A 447      15.852  15.028 -26.589  1.00 11.81           O  
ATOM   6885  CB  ASN A 447      16.762  17.959 -27.018  1.00 11.81           C  
ATOM   6886  CG  ASN A 447      17.901  18.040 -28.037  1.00 11.81           C  
ATOM   6887  OD1 ASN A 447      18.764  17.149 -28.175  1.00 11.81           O  
ATOM   6888  ND2 ASN A 447      17.913  19.130 -28.765  1.00 11.81           N  
ATOM   6889  H   ASN A 447      14.375  18.045 -25.977  1.00 11.81           H  
ATOM   6890  HA  ASN A 447      15.329  17.507 -28.556  1.00 11.81           H  
ATOM   6891 1HB  ASN A 447      16.446  18.967 -26.749  1.00 11.81           H  
ATOM   6892 2HB  ASN A 447      17.137  17.482 -26.115  1.00 11.81           H  
ATOM   6893 1HD2 ASN A 447      18.625  19.266 -29.455  1.00 11.81           H  
ATOM   6894 2HD2 ASN A 447      17.208  19.829 -28.631  1.00 11.81           H  
ATOM   6895  N   LYS A 448      16.409  15.275 -28.759  1.00 11.46           N  
ATOM   6896  CA  LYS A 448      16.850  13.896 -28.902  1.00 11.46           C  
ATOM   6897  C   LYS A 448      17.759  13.506 -27.735  1.00 11.46           C  
ATOM   6898  O   LYS A 448      17.639  12.404 -27.210  1.00 11.46           O  
ATOM   6899  CB  LYS A 448      17.578  13.708 -30.237  1.00 11.46           C  
ATOM   6900  CG  LYS A 448      18.035  12.267 -30.551  1.00 11.46           C  
ATOM   6901  CD  LYS A 448      18.605  12.180 -31.984  1.00 11.46           C  
ATOM   6902  CE  LYS A 448      18.937  10.743 -32.411  1.00 11.46           C  
ATOM   6903  NZ  LYS A 448      20.109  10.191 -31.683  1.00 11.46           N  
ATOM   6904  H   LYS A 448      16.448  15.895 -29.556  1.00 11.46           H  
ATOM   6905  HA  LYS A 448      15.975  13.248 -28.887  1.00 11.46           H  
ATOM   6906 1HB  LYS A 448      16.931  14.034 -31.052  1.00 11.46           H  
ATOM   6907 2HB  LYS A 448      18.466  14.342 -30.253  1.00 11.46           H  
ATOM   6908 1HG  LYS A 448      18.814  11.964 -29.840  1.00 11.46           H  
ATOM   6909 2HG  LYS A 448      17.194  11.581 -30.451  1.00 11.46           H  
ATOM   6910 1HD  LYS A 448      17.883  12.598 -32.687  1.00 11.46           H  
ATOM   6911 2HD  LYS A 448      19.518  12.770 -32.038  1.00 11.46           H  
ATOM   6912 1HE  LYS A 448      18.073  10.108 -32.221  1.00 11.46           H  
ATOM   6913 2HE  LYS A 448      19.153  10.735 -33.478  1.00 11.46           H  
ATOM   6914 1HZ  LYS A 448      20.300   9.251 -31.977  1.00 11.46           H  
ATOM   6915 2HZ  LYS A 448      20.924  10.755 -31.842  1.00 11.46           H  
ATOM   6916 3HZ  LYS A 448      19.923  10.175 -30.671  1.00 11.46           H  
ATOM   6917  N   ALA A 449      18.666  14.396 -27.314  1.00 11.04           N  
ATOM   6918  CA  ALA A 449      19.574  14.093 -26.215  1.00 11.04           C  
ATOM   6919  C   ALA A 449      18.822  13.776 -24.919  1.00 11.04           C  
ATOM   6920  O   ALA A 449      19.275  12.965 -24.107  1.00 11.04           O  
ATOM   6921  CB  ALA A 449      20.500  15.266 -25.978  1.00 11.04           C  
ATOM   6922  H   ALA A 449      18.715  15.315 -27.747  1.00 11.04           H  
ATOM   6923  HA  ALA A 449      20.158  13.213 -26.494  1.00 11.04           H  
ATOM   6924 1HB  ALA A 449      21.195  15.027 -25.175  1.00 11.04           H  
ATOM   6925 2HB  ALA A 449      21.054  15.478 -26.891  1.00 11.04           H  
ATOM   6926 3HB  ALA A 449      19.908  16.138 -25.702  1.00 11.04           H  
ATOM   6927  N   ARG A 450      17.693  14.451 -24.694  1.00 10.61           N  
ATOM   6928  CA  ARG A 450      16.923  14.249 -23.481  1.00 10.61           C  
ATOM   6929  C   ARG A 450      16.205  12.923 -23.597  1.00 10.61           C  
ATOM   6930  O   ARG A 450      16.090  12.173 -22.621  1.00 10.61           O  
ATOM   6931  CB  ARG A 450      15.944  15.400 -23.264  1.00 10.61           C  
ATOM   6932  CG  ARG A 450      16.629  16.724 -22.900  1.00 10.61           C  
ATOM   6933  CD  ARG A 450      15.676  17.877 -22.747  1.00 10.61           C  
ATOM   6934  NE  ARG A 450      16.395  19.108 -22.364  1.00 10.61           N  
ATOM   6935  CZ  ARG A 450      15.853  20.354 -22.265  1.00 10.61           C  
ATOM   6936  NH1 ARG A 450      14.581  20.565 -22.519  1.00 10.61           N  
ATOM   6937  NH2 ARG A 450      16.617  21.373 -21.905  1.00 10.61           N  
ATOM   6938  H   ARG A 450      17.321  15.066 -25.406  1.00 10.61           H  
ATOM   6939  HA  ARG A 450      17.603  14.209 -22.631  1.00 10.61           H  
ATOM   6940 1HB  ARG A 450      15.362  15.563 -24.170  1.00 10.61           H  
ATOM   6941 2HB  ARG A 450      15.247  15.146 -22.469  1.00 10.61           H  
ATOM   6942 1HG  ARG A 450      17.163  16.599 -21.959  1.00 10.61           H  
ATOM   6943 2HG  ARG A 450      17.344  16.978 -23.684  1.00 10.61           H  
ATOM   6944 1HD  ARG A 450      15.161  18.059 -23.692  1.00 10.61           H  
ATOM   6945 2HD  ARG A 450      14.946  17.650 -21.972  1.00 10.61           H  
ATOM   6946  HE  ARG A 450      17.380  19.017 -22.150  1.00 10.61           H  
ATOM   6947 1HH1 ARG A 450      13.979  19.807 -22.792  1.00 10.61           H  
ATOM   6948 2HH1 ARG A 450      14.204  21.511 -22.436  1.00 10.61           H  
ATOM   6949 1HH2 ARG A 450      17.592  21.234 -21.706  1.00 10.61           H  
ATOM   6950 2HH2 ARG A 450      16.206  22.324 -21.817  1.00 10.61           H  
ATOM   6951  N   ALA A 451      15.743  12.624 -24.812  1.00 10.22           N  
ATOM   6952  CA  ALA A 451      15.066  11.371 -25.082  1.00 10.22           C  
ATOM   6953  C   ALA A 451      16.022  10.198 -24.870  1.00 10.22           C  
ATOM   6954  O   ALA A 451      15.640   9.187 -24.282  1.00 10.22           O  
ATOM   6955  CB  ALA A 451      14.510  11.368 -26.490  1.00 10.22           C  
ATOM   6956  H   ALA A 451      15.873  13.303 -25.565  1.00 10.22           H  
ATOM   6957  HA  ALA A 451      14.243  11.270 -24.373  1.00 10.22           H  
ATOM   6958 1HB  ALA A 451      13.985  10.434 -26.673  1.00 10.22           H  
ATOM   6959 2HB  ALA A 451      13.822  12.205 -26.610  1.00 10.22           H  
ATOM   6960 3HB  ALA A 451      15.321  11.467 -27.200  1.00 10.22           H  
ATOM   6961  N   GLU A 452      17.283  10.346 -25.326  1.00  9.90           N  
ATOM   6962  CA  GLU A 452      18.291   9.302 -25.131  1.00  9.90           C  
ATOM   6963  C   GLU A 452      18.597   9.157 -23.652  1.00  9.90           C  
ATOM   6964  O   GLU A 452      18.765   8.042 -23.152  1.00  9.90           O  
ATOM   6965  CB  GLU A 452      19.580   9.585 -25.911  1.00  9.90           C  
ATOM   6966  CG  GLU A 452      19.456   9.452 -27.428  1.00  9.90           C  
ATOM   6967  CD  GLU A 452      20.756   9.722 -28.159  1.00  9.90           C  
ATOM   6968  OE1 GLU A 452      21.739  10.044 -27.528  1.00  9.90           O  
ATOM   6969  OE2 GLU A 452      20.755   9.610 -29.374  1.00  9.90           O  
ATOM   6970  H   GLU A 452      17.530  11.193 -25.833  1.00  9.90           H  
ATOM   6971  HA  GLU A 452      17.883   8.359 -25.489  1.00  9.90           H  
ATOM   6972 1HB  GLU A 452      19.908  10.604 -25.696  1.00  9.90           H  
ATOM   6973 2HB  GLU A 452      20.367   8.909 -25.572  1.00  9.90           H  
ATOM   6974 1HG  GLU A 452      19.123   8.442 -27.664  1.00  9.90           H  
ATOM   6975 2HG  GLU A 452      18.694  10.143 -27.780  1.00  9.90           H  
ATOM   6976  N   GLY A 453      18.622  10.285 -22.938  1.00  9.68           N  
ATOM   6977  CA  GLY A 453      18.834  10.280 -21.505  1.00  9.68           C  
ATOM   6978  C   GLY A 453      17.772   9.397 -20.868  1.00  9.68           C  
ATOM   6979  O   GLY A 453      18.091   8.444 -20.149  1.00  9.68           O  
ATOM   6980  H   GLY A 453      18.527  11.185 -23.410  1.00  9.68           H  
ATOM   6981 1HA  GLY A 453      19.829   9.905 -21.273  1.00  9.68           H  
ATOM   6982 2HA  GLY A 453      18.755  11.299 -21.124  1.00  9.68           H  
ATOM   6983  N   LEU A 454      16.499   9.688 -21.175  1.00  9.56           N  
ATOM   6984  CA  LEU A 454      15.433   8.883 -20.609  1.00  9.56           C  
ATOM   6985  C   LEU A 454      15.530   7.444 -21.052  1.00  9.56           C  
ATOM   6986  O   LEU A 454      15.428   6.563 -20.209  1.00  9.56           O  
ATOM   6987  CB  LEU A 454      14.055   9.407 -21.052  1.00  9.56           C  
ATOM   6988  CG  LEU A 454      13.592  10.711 -20.434  1.00  9.56           C  
ATOM   6989  CD1 LEU A 454      12.326  11.191 -21.153  1.00  9.56           C  
ATOM   6990  CD2 LEU A 454      13.309  10.470 -18.955  1.00  9.56           C  
ATOM   6991  H   LEU A 454      16.292  10.484 -21.777  1.00  9.56           H  
ATOM   6992  HA  LEU A 454      15.502   8.923 -19.528  1.00  9.56           H  
ATOM   6993 1HB  LEU A 454      14.081   9.552 -22.132  1.00  9.56           H  
ATOM   6994 2HB  LEU A 454      13.306   8.647 -20.828  1.00  9.56           H  
ATOM   6995  HG  LEU A 454      14.367  11.475 -20.553  1.00  9.56           H  
ATOM   6996 1HD1 LEU A 454      11.989  12.129 -20.712  1.00  9.56           H  
ATOM   6997 2HD1 LEU A 454      12.551  11.348 -22.210  1.00  9.56           H  
ATOM   6998 3HD1 LEU A 454      11.546  10.440 -21.054  1.00  9.56           H  
ATOM   6999 1HD2 LEU A 454      12.971  11.399 -18.494  1.00  9.56           H  
ATOM   7000 2HD2 LEU A 454      12.533   9.709 -18.853  1.00  9.56           H  
ATOM   7001 3HD2 LEU A 454      14.222  10.130 -18.464  1.00  9.56           H  
ATOM   7002  N   LYS A 455      15.825   7.179 -22.317  1.00  9.54           N  
ATOM   7003  CA  LYS A 455      15.886   5.801 -22.774  1.00  9.54           C  
ATOM   7004  C   LYS A 455      16.879   5.012 -21.938  1.00  9.54           C  
ATOM   7005  O   LYS A 455      16.558   3.933 -21.439  1.00  9.54           O  
ATOM   7006  CB  LYS A 455      16.265   5.743 -24.256  1.00  9.54           C  
ATOM   7007  CG  LYS A 455      16.287   4.335 -24.878  1.00  9.54           C  
ATOM   7008  CD  LYS A 455      16.608   4.408 -26.379  1.00  9.54           C  
ATOM   7009  CE  LYS A 455      16.468   3.047 -27.069  1.00  9.54           C  
ATOM   7010  NZ  LYS A 455      17.483   2.070 -26.600  1.00  9.54           N  
ATOM   7011  H   LYS A 455      15.944   7.939 -22.985  1.00  9.54           H  
ATOM   7012  HA  LYS A 455      14.903   5.350 -22.645  1.00  9.54           H  
ATOM   7013 1HB  LYS A 455      15.577   6.367 -24.828  1.00  9.54           H  
ATOM   7014 2HB  LYS A 455      17.261   6.170 -24.382  1.00  9.54           H  
ATOM   7015 1HG  LYS A 455      17.049   3.725 -24.379  1.00  9.54           H  
ATOM   7016 2HG  LYS A 455      15.319   3.855 -24.739  1.00  9.54           H  
ATOM   7017 1HD  LYS A 455      15.933   5.120 -26.859  1.00  9.54           H  
ATOM   7018 2HD  LYS A 455      17.630   4.762 -26.509  1.00  9.54           H  
ATOM   7019 1HE  LYS A 455      15.475   2.648 -26.867  1.00  9.54           H  
ATOM   7020 2HE  LYS A 455      16.582   3.184 -28.143  1.00  9.54           H  
ATOM   7021 1HZ  LYS A 455      17.361   1.187 -27.063  1.00  9.54           H  
ATOM   7022 2HZ  LYS A 455      18.410   2.410 -26.777  1.00  9.54           H  
ATOM   7023 3HZ  LYS A 455      17.376   1.915 -25.586  1.00  9.54           H  
ATOM   7024  N   LYS A 456      18.074   5.562 -21.735  1.00  9.63           N  
ATOM   7025  CA  LYS A 456      19.083   4.851 -20.973  1.00  9.63           C  
ATOM   7026  C   LYS A 456      18.649   4.634 -19.521  1.00  9.63           C  
ATOM   7027  O   LYS A 456      18.825   3.539 -18.973  1.00  9.63           O  
ATOM   7028  CB  LYS A 456      20.394   5.624 -21.049  1.00  9.63           C  
ATOM   7029  CG  LYS A 456      21.030   5.580 -22.439  1.00  9.63           C  
ATOM   7030  CD  LYS A 456      22.294   6.409 -22.523  1.00  9.63           C  
ATOM   7031  CE  LYS A 456      22.864   6.379 -23.936  1.00  9.63           C  
ATOM   7032  NZ  LYS A 456      24.073   7.231 -24.069  1.00  9.63           N  
ATOM   7033  H   LYS A 456      18.290   6.476 -22.143  1.00  9.63           H  
ATOM   7034  HA  LYS A 456      19.228   3.870 -21.429  1.00  9.63           H  
ATOM   7035 1HB  LYS A 456      20.203   6.674 -20.801  1.00  9.63           H  
ATOM   7036 2HB  LYS A 456      21.099   5.231 -20.322  1.00  9.63           H  
ATOM   7037 1HG  LYS A 456      21.260   4.548 -22.698  1.00  9.63           H  
ATOM   7038 2HG  LYS A 456      20.312   5.964 -23.167  1.00  9.63           H  
ATOM   7039 1HD  LYS A 456      22.064   7.442 -22.254  1.00  9.63           H  
ATOM   7040 2HD  LYS A 456      23.036   6.021 -21.827  1.00  9.63           H  
ATOM   7041 1HE  LYS A 456      23.124   5.353 -24.193  1.00  9.63           H  
ATOM   7042 2HE  LYS A 456      22.102   6.736 -24.633  1.00  9.63           H  
ATOM   7043 1HZ  LYS A 456      24.413   7.185 -25.020  1.00  9.63           H  
ATOM   7044 2HZ  LYS A 456      23.831   8.187 -23.845  1.00  9.63           H  
ATOM   7045 3HZ  LYS A 456      24.789   6.906 -23.436  1.00  9.63           H  
ATOM   7046  N   ASP A 457      18.023   5.641 -18.899  1.00  9.83           N  
ATOM   7047  CA  ASP A 457      17.569   5.450 -17.524  1.00  9.83           C  
ATOM   7048  C   ASP A 457      16.477   4.391 -17.461  1.00  9.83           C  
ATOM   7049  O   ASP A 457      16.434   3.577 -16.532  1.00  9.83           O  
ATOM   7050  CB  ASP A 457      17.041   6.754 -16.912  1.00  9.83           C  
ATOM   7051  CG  ASP A 457      18.139   7.779 -16.561  1.00  9.83           C  
ATOM   7052  OD1 ASP A 457      19.297   7.421 -16.565  1.00  9.83           O  
ATOM   7053  OD2 ASP A 457      17.797   8.903 -16.255  1.00  9.83           O  
ATOM   7054  H   ASP A 457      17.883   6.538 -19.374  1.00  9.83           H  
ATOM   7055  HA  ASP A 457      18.412   5.107 -16.927  1.00  9.83           H  
ATOM   7056 1HB  ASP A 457      16.355   7.220 -17.628  1.00  9.83           H  
ATOM   7057 2HB  ASP A 457      16.466   6.530 -16.015  1.00  9.83           H  
ATOM   7058  N   LEU A 458      15.603   4.386 -18.467  1.00 10.15           N  
ATOM   7059  CA  LEU A 458      14.497   3.452 -18.502  1.00 10.15           C  
ATOM   7060  C   LEU A 458      15.006   2.027 -18.700  1.00 10.15           C  
ATOM   7061  O   LEU A 458      14.488   1.090 -18.100  1.00 10.15           O  
ATOM   7062  CB  LEU A 458      13.517   3.836 -19.622  1.00 10.15           C  
ATOM   7063  CG  LEU A 458      12.777   5.195 -19.420  1.00 10.15           C  
ATOM   7064  CD1 LEU A 458      11.889   5.487 -20.602  1.00 10.15           C  
ATOM   7065  CD2 LEU A 458      12.097   5.153 -18.210  1.00 10.15           C  
ATOM   7066  H   LEU A 458      15.694   5.075 -19.212  1.00 10.15           H  
ATOM   7067  HA  LEU A 458      13.975   3.499 -17.547  1.00 10.15           H  
ATOM   7068 1HB  LEU A 458      14.069   3.891 -20.558  1.00 10.15           H  
ATOM   7069 2HB  LEU A 458      12.772   3.057 -19.708  1.00 10.15           H  
ATOM   7070  HG  LEU A 458      13.462   5.978 -19.347  1.00 10.15           H  
ATOM   7071 1HD1 LEU A 458      11.395   6.441 -20.451  1.00 10.15           H  
ATOM   7072 2HD1 LEU A 458      12.495   5.532 -21.501  1.00 10.15           H  
ATOM   7073 3HD1 LEU A 458      11.144   4.702 -20.701  1.00 10.15           H  
ATOM   7074 1HD2 LEU A 458      11.589   6.078 -18.029  1.00 10.15           H  
ATOM   7075 2HD2 LEU A 458      11.426   4.378 -18.253  1.00 10.15           H  
ATOM   7076 3HD2 LEU A 458      12.821   4.975 -17.432  1.00 10.15           H  
ATOM   7077  N   GLU A 459      16.048   1.846 -19.513  1.00 10.53           N  
ATOM   7078  CA  GLU A 459      16.607   0.509 -19.689  1.00 10.53           C  
ATOM   7079  C   GLU A 459      17.211   0.006 -18.378  1.00 10.53           C  
ATOM   7080  O   GLU A 459      17.067  -1.167 -18.028  1.00 10.53           O  
ATOM   7081  CB  GLU A 459      17.652   0.481 -20.815  1.00 10.53           C  
ATOM   7082  CG  GLU A 459      17.066   0.642 -22.223  1.00 10.53           C  
ATOM   7083  CD  GLU A 459      18.105   0.681 -23.329  1.00 10.53           C  
ATOM   7084  OE1 GLU A 459      19.283   0.652 -23.047  1.00 10.53           O  
ATOM   7085  OE2 GLU A 459      17.700   0.752 -24.480  1.00 10.53           O  
ATOM   7086  H   GLU A 459      16.437   2.639 -20.025  1.00 10.53           H  
ATOM   7087  HA  GLU A 459      15.797  -0.167 -19.964  1.00 10.53           H  
ATOM   7088 1HB  GLU A 459      18.366   1.292 -20.660  1.00 10.53           H  
ATOM   7089 2HB  GLU A 459      18.206  -0.457 -20.779  1.00 10.53           H  
ATOM   7090 1HG  GLU A 459      16.392  -0.193 -22.411  1.00 10.53           H  
ATOM   7091 2HG  GLU A 459      16.476   1.552 -22.255  1.00 10.53           H  
ATOM   7092  N   LYS A 460      17.866   0.905 -17.630  1.00 10.87           N  
ATOM   7093  CA  LYS A 460      18.459   0.533 -16.349  1.00 10.87           C  
ATOM   7094  C   LYS A 460      17.387   0.158 -15.321  1.00 10.87           C  
ATOM   7095  O   LYS A 460      17.566  -0.789 -14.548  1.00 10.87           O  
ATOM   7096  CB  LYS A 460      19.337   1.666 -15.821  1.00 10.87           C  
ATOM   7097  CG  LYS A 460      20.627   1.877 -16.614  1.00 10.87           C  
ATOM   7098  CD  LYS A 460      21.439   3.046 -16.066  1.00 10.87           C  
ATOM   7099  CE  LYS A 460      22.711   3.271 -16.878  1.00 10.87           C  
ATOM   7100  NZ  LYS A 460      23.496   4.437 -16.374  1.00 10.87           N  
ATOM   7101  H   LYS A 460      17.983   1.860 -17.981  1.00 10.87           H  
ATOM   7102  HA  LYS A 460      19.087  -0.343 -16.505  1.00 10.87           H  
ATOM   7103 1HB  LYS A 460      18.775   2.601 -15.851  1.00 10.87           H  
ATOM   7104 2HB  LYS A 460      19.598   1.473 -14.783  1.00 10.87           H  
ATOM   7105 1HG  LYS A 460      21.230   0.971 -16.574  1.00 10.87           H  
ATOM   7106 2HG  LYS A 460      20.378   2.074 -17.654  1.00 10.87           H  
ATOM   7107 1HD  LYS A 460      20.831   3.955 -16.105  1.00 10.87           H  
ATOM   7108 2HD  LYS A 460      21.706   2.851 -15.029  1.00 10.87           H  
ATOM   7109 1HE  LYS A 460      23.331   2.377 -16.825  1.00 10.87           H  
ATOM   7110 2HE  LYS A 460      22.439   3.452 -17.920  1.00 10.87           H  
ATOM   7111 1HZ  LYS A 460      24.328   4.555 -16.935  1.00 10.87           H  
ATOM   7112 2HZ  LYS A 460      22.927   5.275 -16.432  1.00 10.87           H  
ATOM   7113 3HZ  LYS A 460      23.760   4.277 -15.412  1.00 10.87           H  
ATOM   7114  N   LYS A 461      16.267   0.889 -15.327  1.00 11.08           N  
ATOM   7115  CA  LYS A 461      15.149   0.600 -14.435  1.00 11.08           C  
ATOM   7116  C   LYS A 461      13.804   0.634 -15.181  1.00 11.08           C  
ATOM   7117  O   LYS A 461      13.094   1.636 -15.090  1.00 11.08           O  
ATOM   7118  CB  LYS A 461      15.116   1.604 -13.284  1.00 11.08           C  
ATOM   7119  CG  LYS A 461      14.021   1.339 -12.256  1.00 11.08           C  
ATOM   7120  CD  LYS A 461      14.100   2.319 -11.086  1.00 11.08           C  
ATOM   7121  CE  LYS A 461      12.975   2.078 -10.086  1.00 11.08           C  
ATOM   7122  NZ  LYS A 461      13.055   3.001  -8.922  1.00 11.08           N  
ATOM   7123  H   LYS A 461      16.202   1.682 -15.966  1.00 11.08           H  
ATOM   7124  HA  LYS A 461      15.299  -0.380 -13.993  1.00 11.08           H  
ATOM   7125 1HB  LYS A 461      16.073   1.591 -12.762  1.00 11.08           H  
ATOM   7126 2HB  LYS A 461      14.976   2.601 -13.684  1.00 11.08           H  
ATOM   7127 1HG  LYS A 461      13.050   1.436 -12.733  1.00 11.08           H  
ATOM   7128 2HG  LYS A 461      14.112   0.323 -11.875  1.00 11.08           H  
ATOM   7129 1HD  LYS A 461      15.055   2.202 -10.580  1.00 11.08           H  
ATOM   7130 2HD  LYS A 461      14.027   3.339 -11.457  1.00 11.08           H  
ATOM   7131 1HE  LYS A 461      12.018   2.224 -10.588  1.00 11.08           H  
ATOM   7132 2HE  LYS A 461      13.032   1.051  -9.728  1.00 11.08           H  
ATOM   7133 1HZ  LYS A 461      12.289   2.801  -8.291  1.00 11.08           H  
ATOM   7134 2HZ  LYS A 461      13.932   2.862  -8.442  1.00 11.08           H  
ATOM   7135 3HZ  LYS A 461      12.989   3.954  -9.241  1.00 11.08           H  
ATOM   7136  N   PRO A 462      13.370  -0.492 -15.801  1.00 11.10           N  
ATOM   7137  CA  PRO A 462      12.185  -0.646 -16.653  1.00 11.10           C  
ATOM   7138  C   PRO A 462      10.882  -0.222 -15.990  1.00 11.10           C  
ATOM   7139  O   PRO A 462       9.935   0.187 -16.665  1.00 11.10           O  
ATOM   7140  CB  PRO A 462      12.181  -2.150 -16.946  1.00 11.10           C  
ATOM   7141  CG  PRO A 462      13.625  -2.566 -16.816  1.00 11.10           C  
ATOM   7142  CD  PRO A 462      14.174  -1.729 -15.696  1.00 11.10           C  
ATOM   7143  HA  PRO A 462      12.342  -0.076 -17.583  1.00 11.10           H  
ATOM   7144 1HB  PRO A 462      11.518  -2.670 -16.236  1.00 11.10           H  
ATOM   7145 2HB  PRO A 462      11.774  -2.331 -17.953  1.00 11.10           H  
ATOM   7146 1HG  PRO A 462      13.699  -3.642 -16.620  1.00 11.10           H  
ATOM   7147 2HG  PRO A 462      14.163  -2.374 -17.762  1.00 11.10           H  
ATOM   7148 1HD  PRO A 462      14.031  -2.218 -14.724  1.00 11.10           H  
ATOM   7149 2HD  PRO A 462      15.227  -1.547 -15.927  1.00 11.10           H  
ATOM   7150  N   GLU A 463      10.852  -0.228 -14.664  1.00 10.94           N  
ATOM   7151  CA  GLU A 463       9.662   0.164 -13.928  1.00 10.94           C  
ATOM   7152  C   GLU A 463       9.276   1.582 -14.337  1.00 10.94           C  
ATOM   7153  O   GLU A 463       8.098   1.932 -14.450  1.00 10.94           O  
ATOM   7154  CB  GLU A 463       9.955   0.136 -12.426  1.00 10.94           C  
ATOM   7155  CG  GLU A 463      10.199  -1.247 -11.839  1.00 10.94           C  
ATOM   7156  CD  GLU A 463      10.574  -1.195 -10.370  1.00 10.94           C  
ATOM   7157  OE1 GLU A 463      10.792  -0.113  -9.867  1.00 10.94           O  
ATOM   7158  OE2 GLU A 463      10.639  -2.233  -9.756  1.00 10.94           O  
ATOM   7159  H   GLU A 463      11.661  -0.540 -14.152  1.00 10.94           H  
ATOM   7160  HA  GLU A 463       8.843  -0.515 -14.169  1.00 10.94           H  
ATOM   7161 1HB  GLU A 463      10.828   0.741 -12.220  1.00 10.94           H  
ATOM   7162 2HB  GLU A 463       9.118   0.580 -11.887  1.00 10.94           H  
ATOM   7163 1HG  GLU A 463       9.303  -1.858 -11.960  1.00 10.94           H  
ATOM   7164 2HG  GLU A 463      11.008  -1.718 -12.395  1.00 10.94           H  
ATOM   7165  N   LEU A 464      10.283   2.401 -14.608  1.00 10.67           N  
ATOM   7166  CA  LEU A 464      10.069   3.771 -14.990  1.00 10.67           C  
ATOM   7167  C   LEU A 464       9.404   3.859 -16.353  1.00 10.67           C  
ATOM   7168  O   LEU A 464       8.700   4.819 -16.651  1.00 10.67           O  
ATOM   7169  CB  LEU A 464      11.400   4.487 -15.032  1.00 10.67           C  
ATOM   7170  CG  LEU A 464      12.098   4.664 -13.730  1.00 10.67           C  
ATOM   7171  CD1 LEU A 464      13.480   5.245 -14.004  1.00 10.67           C  
ATOM   7172  CD2 LEU A 464      11.264   5.555 -12.835  1.00 10.67           C  
ATOM   7173  H   LEU A 464      11.243   2.053 -14.574  1.00 10.67           H  
ATOM   7174  HA  LEU A 464       9.422   4.240 -14.253  1.00 10.67           H  
ATOM   7175 1HB  LEU A 464      12.064   3.898 -15.651  1.00 10.67           H  
ATOM   7176 2HB  LEU A 464      11.260   5.469 -15.477  1.00 10.67           H  
ATOM   7177  HG  LEU A 464      12.232   3.696 -13.255  1.00 10.67           H  
ATOM   7178 1HD1 LEU A 464      14.019   5.368 -13.067  1.00 10.67           H  
ATOM   7179 2HD1 LEU A 464      14.033   4.560 -14.656  1.00 10.67           H  
ATOM   7180 3HD1 LEU A 464      13.382   6.208 -14.497  1.00 10.67           H  
ATOM   7181 1HD2 LEU A 464      11.768   5.689 -11.879  1.00 10.67           H  
ATOM   7182 2HD2 LEU A 464      11.127   6.524 -13.314  1.00 10.67           H  
ATOM   7183 3HD2 LEU A 464      10.292   5.091 -12.670  1.00 10.67           H  
ATOM   7184  N   ALA A 465       9.663   2.880 -17.227  1.00 10.39           N  
ATOM   7185  CA  ALA A 465       9.134   2.917 -18.584  1.00 10.39           C  
ATOM   7186  C   ALA A 465       7.634   2.873 -18.534  1.00 10.39           C  
ATOM   7187  O   ALA A 465       6.959   3.555 -19.311  1.00 10.39           O  
ATOM   7188  CB  ALA A 465       9.696   1.771 -19.403  1.00 10.39           C  
ATOM   7189  H   ALA A 465      10.191   2.067 -16.938  1.00 10.39           H  
ATOM   7190  HA  ALA A 465       9.422   3.853 -19.048  1.00 10.39           H  
ATOM   7191 1HB  ALA A 465       9.306   1.827 -20.414  1.00 10.39           H  
ATOM   7192 2HB  ALA A 465      10.778   1.839 -19.425  1.00 10.39           H  
ATOM   7193 3HB  ALA A 465       9.407   0.828 -18.957  1.00 10.39           H  
ATOM   7194  N   SER A 466       7.106   2.133 -17.552  1.00 10.21           N  
ATOM   7195  CA  SER A 466       5.660   1.978 -17.376  1.00 10.21           C  
ATOM   7196  C   SER A 466       5.000   3.279 -16.896  1.00 10.21           C  
ATOM   7197  O   SER A 466       3.771   3.374 -16.846  1.00 10.21           O  
ATOM   7198  CB  SER A 466       5.322   0.844 -16.413  1.00 10.21           C  
ATOM   7199  OG  SER A 466       5.613   1.152 -15.064  1.00 10.21           O  
ATOM   7200  H   SER A 466       7.761   1.615 -16.950  1.00 10.21           H  
ATOM   7201  HA  SER A 466       5.231   1.727 -18.347  1.00 10.21           H  
ATOM   7202 1HB  SER A 466       4.266   0.597 -16.510  1.00 10.21           H  
ATOM   7203 2HB  SER A 466       5.886  -0.039 -16.706  1.00 10.21           H  
ATOM   7204  HG  SER A 466       6.556   1.412 -15.009  1.00 10.21           H  
ATOM   7205  N   ILE A 467       5.817   4.254 -16.496  1.00 10.18           N  
ATOM   7206  CA  ILE A 467       5.365   5.552 -16.046  1.00 10.18           C  
ATOM   7207  C   ILE A 467       5.562   6.576 -17.165  1.00 10.18           C  
ATOM   7208  O   ILE A 467       4.640   7.302 -17.538  1.00 10.18           O  
ATOM   7209  CB  ILE A 467       6.154   5.989 -14.802  1.00 10.18           C  
ATOM   7210  CG1 ILE A 467       5.895   5.000 -13.657  1.00 10.18           C  
ATOM   7211  CG2 ILE A 467       5.770   7.402 -14.413  1.00 10.18           C  
ATOM   7212  CD1 ILE A 467       6.795   5.207 -12.466  1.00 10.18           C  
ATOM   7213  H   ILE A 467       6.820   4.115 -16.550  1.00 10.18           H  
ATOM   7214  HA  ILE A 467       4.306   5.497 -15.804  1.00 10.18           H  
ATOM   7215  HB  ILE A 467       7.216   5.961 -15.017  1.00 10.18           H  
ATOM   7216 1HG1 ILE A 467       4.861   5.092 -13.337  1.00 10.18           H  
ATOM   7217 2HG1 ILE A 467       6.056   3.982 -14.029  1.00 10.18           H  
ATOM   7218 1HG2 ILE A 467       6.340   7.705 -13.538  1.00 10.18           H  
ATOM   7219 2HG2 ILE A 467       5.988   8.079 -15.240  1.00 10.18           H  
ATOM   7220 3HG2 ILE A 467       4.705   7.439 -14.184  1.00 10.18           H  
ATOM   7221 1HD1 ILE A 467       6.561   4.466 -11.701  1.00 10.18           H  
ATOM   7222 2HD1 ILE A 467       7.828   5.092 -12.770  1.00 10.18           H  
ATOM   7223 3HD1 ILE A 467       6.644   6.204 -12.064  1.00 10.18           H  
ATOM   7224  N   VAL A 468       6.766   6.612 -17.731  1.00 10.33           N  
ATOM   7225  CA  VAL A 468       7.109   7.589 -18.762  1.00 10.33           C  
ATOM   7226  C   VAL A 468       6.232   7.451 -20.000  1.00 10.33           C  
ATOM   7227  O   VAL A 468       5.769   8.445 -20.561  1.00 10.33           O  
ATOM   7228  CB  VAL A 468       8.598   7.503 -19.131  1.00 10.33           C  
ATOM   7229  CG1 VAL A 468       8.904   8.368 -20.350  1.00 10.33           C  
ATOM   7230  CG2 VAL A 468       9.410   7.987 -17.952  1.00 10.33           C  
ATOM   7231  H   VAL A 468       7.479   5.960 -17.410  1.00 10.33           H  
ATOM   7232  HA  VAL A 468       6.946   8.577 -18.337  1.00 10.33           H  
ATOM   7233  HB  VAL A 468       8.856   6.466 -19.373  1.00 10.33           H  
ATOM   7234 1HG1 VAL A 468       9.959   8.300 -20.595  1.00 10.33           H  
ATOM   7235 2HG1 VAL A 468       8.312   8.023 -21.197  1.00 10.33           H  
ATOM   7236 3HG1 VAL A 468       8.657   9.399 -20.133  1.00 10.33           H  
ATOM   7237 1HG2 VAL A 468      10.461   7.947 -18.192  1.00 10.33           H  
ATOM   7238 2HG2 VAL A 468       9.135   9.017 -17.729  1.00 10.33           H  
ATOM   7239 3HG2 VAL A 468       9.200   7.355 -17.085  1.00 10.33           H  
ATOM   7240  N   VAL A 469       5.964   6.218 -20.414  1.00 10.63           N  
ATOM   7241  CA  VAL A 469       5.117   5.953 -21.572  1.00 10.63           C  
ATOM   7242  C   VAL A 469       3.701   6.547 -21.442  1.00 10.63           C  
ATOM   7243  O   VAL A 469       3.009   6.716 -22.444  1.00 10.63           O  
ATOM   7244  CB  VAL A 469       5.023   4.439 -21.815  1.00 10.63           C  
ATOM   7245  CG1 VAL A 469       4.147   3.777 -20.752  1.00 10.63           C  
ATOM   7246  CG2 VAL A 469       4.458   4.182 -23.194  1.00 10.63           C  
ATOM   7247  H   VAL A 469       6.360   5.413 -19.922  1.00 10.63           H  
ATOM   7248  HA  VAL A 469       5.600   6.409 -22.440  1.00 10.63           H  
ATOM   7249  HB  VAL A 469       6.019   4.005 -21.730  1.00 10.63           H  
ATOM   7250 1HG1 VAL A 469       4.117   2.704 -20.922  1.00 10.63           H  
ATOM   7251 2HG1 VAL A 469       4.556   3.973 -19.765  1.00 10.63           H  
ATOM   7252 3HG1 VAL A 469       3.148   4.174 -20.817  1.00 10.63           H  
ATOM   7253 1HG2 VAL A 469       4.403   3.110 -23.369  1.00 10.63           H  
ATOM   7254 2HG2 VAL A 469       3.461   4.616 -23.261  1.00 10.63           H  
ATOM   7255 3HG2 VAL A 469       5.106   4.641 -23.941  1.00 10.63           H  
ATOM   7256  N   LYS A 470       3.243   6.782 -20.206  1.00 11.04           N  
ATOM   7257  CA  LYS A 470       1.911   7.296 -19.941  1.00 11.04           C  
ATOM   7258  C   LYS A 470       1.835   8.819 -19.855  1.00 11.04           C  
ATOM   7259  O   LYS A 470       0.753   9.369 -19.638  1.00 11.04           O  
ATOM   7260  CB  LYS A 470       1.392   6.699 -18.636  1.00 11.04           C  
ATOM   7261  CG  LYS A 470       1.191   5.197 -18.673  1.00 11.04           C  
ATOM   7262  CD  LYS A 470       0.704   4.670 -17.349  1.00 11.04           C  
ATOM   7263  CE  LYS A 470       0.508   3.166 -17.398  1.00 11.04           C  
ATOM   7264  NZ  LYS A 470       0.156   2.620 -16.070  1.00 11.04           N  
ATOM   7265  H   LYS A 470       3.854   6.664 -19.404  1.00 11.04           H  
ATOM   7266  HA  LYS A 470       1.260   6.979 -20.755  1.00 11.04           H  
ATOM   7267 1HB  LYS A 470       2.099   6.919 -17.834  1.00 11.04           H  
ATOM   7268 2HB  LYS A 470       0.443   7.163 -18.373  1.00 11.04           H  
ATOM   7269 1HG  LYS A 470       0.497   4.923 -19.465  1.00 11.04           H  
ATOM   7270 2HG  LYS A 470       2.146   4.727 -18.862  1.00 11.04           H  
ATOM   7271 1HD  LYS A 470       1.449   4.898 -16.581  1.00 11.04           H  
ATOM   7272 2HD  LYS A 470      -0.234   5.149 -17.079  1.00 11.04           H  
ATOM   7273 1HE  LYS A 470      -0.290   2.935 -18.099  1.00 11.04           H  
ATOM   7274 2HE  LYS A 470       1.429   2.695 -17.743  1.00 11.04           H  
ATOM   7275 1HZ  LYS A 470       0.035   1.622 -16.138  1.00 11.04           H  
ATOM   7276 2HZ  LYS A 470       0.912   2.828 -15.426  1.00 11.04           H  
ATOM   7277 3HZ  LYS A 470      -0.696   3.043 -15.743  1.00 11.04           H  
ATOM   7278  N   ILE A 471       2.961   9.517 -19.999  1.00 11.49           N  
ATOM   7279  CA  ILE A 471       2.913  10.966 -19.847  1.00 11.49           C  
ATOM   7280  C   ILE A 471       2.066  11.592 -20.966  1.00 11.49           C  
ATOM   7281  O   ILE A 471       2.321  11.321 -22.140  1.00 11.49           O  
ATOM   7282  CB  ILE A 471       4.325  11.567 -19.884  1.00 11.49           C  
ATOM   7283  CG1 ILE A 471       5.136  11.079 -18.702  1.00 11.49           C  
ATOM   7284  CG2 ILE A 471       4.243  13.065 -19.846  1.00 11.49           C  
ATOM   7285  CD1 ILE A 471       6.604  11.421 -18.822  1.00 11.49           C  
ATOM   7286  H   ILE A 471       3.848   9.050 -20.194  1.00 11.49           H  
ATOM   7287  HA  ILE A 471       2.512  11.176 -18.870  1.00 11.49           H  
ATOM   7288  HB  ILE A 471       4.838  11.245 -20.792  1.00 11.49           H  
ATOM   7289 1HG1 ILE A 471       4.746  11.531 -17.792  1.00 11.49           H  
ATOM   7290 2HG1 ILE A 471       5.025   9.998 -18.621  1.00 11.49           H  
ATOM   7291 1HG2 ILE A 471       5.247  13.471 -19.864  1.00 11.49           H  
ATOM   7292 2HG2 ILE A 471       3.682  13.424 -20.706  1.00 11.49           H  
ATOM   7293 3HG2 ILE A 471       3.750  13.378 -18.934  1.00 11.49           H  
ATOM   7294 1HD1 ILE A 471       7.140  11.045 -17.952  1.00 11.49           H  
ATOM   7295 2HD1 ILE A 471       6.996  10.954 -19.724  1.00 11.49           H  
ATOM   7296 3HD1 ILE A 471       6.726  12.499 -18.887  1.00 11.49           H  
ATOM   7297  N   PRO A 472       1.058  12.431 -20.653  1.00 11.97           N  
ATOM   7298  CA  PRO A 472       0.189  13.058 -21.626  1.00 11.97           C  
ATOM   7299  C   PRO A 472       0.984  13.778 -22.691  1.00 11.97           C  
ATOM   7300  O   PRO A 472       1.958  14.471 -22.403  1.00 11.97           O  
ATOM   7301  CB  PRO A 472      -0.607  14.045 -20.764  1.00 11.97           C  
ATOM   7302  CG  PRO A 472      -0.653  13.397 -19.402  1.00 11.97           C  
ATOM   7303  CD  PRO A 472       0.695  12.732 -19.242  1.00 11.97           C  
ATOM   7304  HA  PRO A 472      -0.465  12.293 -22.070  1.00 11.97           H  
ATOM   7305 1HB  PRO A 472      -0.105  15.024 -20.754  1.00 11.97           H  
ATOM   7306 2HB  PRO A 472      -1.605  14.201 -21.199  1.00 11.97           H  
ATOM   7307 1HG  PRO A 472      -0.850  14.157 -18.628  1.00 11.97           H  
ATOM   7308 2HG  PRO A 472      -1.482  12.675 -19.355  1.00 11.97           H  
ATOM   7309 1HD  PRO A 472       1.416  13.407 -18.770  1.00 11.97           H  
ATOM   7310 2HD  PRO A 472       0.519  11.811 -18.666  1.00 11.97           H  
ATOM   7311  N   GLY A 473       0.553  13.606 -23.935  1.00 12.43           N  
ATOM   7312  CA  GLY A 473       1.212  14.226 -25.074  1.00 12.43           C  
ATOM   7313  C   GLY A 473       2.342  13.374 -25.658  1.00 12.43           C  
ATOM   7314  O   GLY A 473       2.737  13.579 -26.806  1.00 12.43           O  
ATOM   7315  H   GLY A 473      -0.250  13.019 -24.102  1.00 12.43           H  
ATOM   7316 1HA  GLY A 473       0.471  14.418 -25.850  1.00 12.43           H  
ATOM   7317 2HA  GLY A 473       1.609  15.194 -24.774  1.00 12.43           H  
ATOM   7318  N   ALA A 474       2.885  12.443 -24.874  1.00 12.83           N  
ATOM   7319  CA  ALA A 474       4.022  11.659 -25.339  1.00 12.83           C  
ATOM   7320  C   ALA A 474       3.676  10.861 -26.585  1.00 12.83           C  
ATOM   7321  O   ALA A 474       2.583  10.296 -26.692  1.00 12.83           O  
ATOM   7322  CB  ALA A 474       4.513  10.747 -24.227  1.00 12.83           C  
ATOM   7323  H   ALA A 474       2.532  12.269 -23.932  1.00 12.83           H  
ATOM   7324  HA  ALA A 474       4.817  12.340 -25.608  1.00 12.83           H  
ATOM   7325 1HB  ALA A 474       5.381  10.189 -24.569  1.00 12.83           H  
ATOM   7326 2HB  ALA A 474       4.784  11.350 -23.359  1.00 12.83           H  
ATOM   7327 3HB  ALA A 474       3.721  10.053 -23.947  1.00 12.83           H  
ATOM   7328  N   ARG A 475       4.629  10.810 -27.511  1.00 13.12           N  
ATOM   7329  CA  ARG A 475       4.495  10.076 -28.763  1.00 13.12           C  
ATOM   7330  C   ARG A 475       5.751   9.258 -29.031  1.00 13.12           C  
ATOM   7331  O   ARG A 475       5.751   8.369 -29.883  1.00 13.12           O  
ATOM   7332  OXT ARG A 475       6.809   9.607 -28.511  1.00 13.12           O  
ATOM   7333  CB  ARG A 475       4.234  11.037 -29.924  1.00 13.12           C  
ATOM   7334  CG  ARG A 475       2.853  11.710 -29.906  1.00 13.12           C  
ATOM   7335  CD  ARG A 475       2.670  12.709 -31.000  1.00 13.12           C  
ATOM   7336  NE  ARG A 475       3.517  13.878 -30.820  1.00 13.12           N  
ATOM   7337  CZ  ARG A 475       3.580  14.929 -31.662  1.00 13.12           C  
ATOM   7338  NH1 ARG A 475       2.841  14.962 -32.752  1.00 13.12           N  
ATOM   7339  NH2 ARG A 475       4.379  15.927 -31.371  1.00 13.12           N  
ATOM   7340  H   ARG A 475       5.484  11.318 -27.343  1.00 13.12           H  
ATOM   7341  HA  ARG A 475       3.648   9.396 -28.679  1.00 13.12           H  
ATOM   7342 1HB  ARG A 475       4.982  11.830 -29.916  1.00 13.12           H  
ATOM   7343 2HB  ARG A 475       4.329  10.503 -30.869  1.00 13.12           H  
ATOM   7344 1HG  ARG A 475       2.078  10.950 -30.000  1.00 13.12           H  
ATOM   7345 2HG  ARG A 475       2.720  12.237 -28.965  1.00 13.12           H  
ATOM   7346 1HD  ARG A 475       2.918  12.252 -31.956  1.00 13.12           H  
ATOM   7347 2HD  ARG A 475       1.633  13.040 -31.013  1.00 13.12           H  
ATOM   7348  HE  ARG A 475       4.101  13.917 -29.989  1.00 13.12           H  
ATOM   7349 1HH1 ARG A 475       2.223  14.194 -32.967  1.00 13.12           H  
ATOM   7350 2HH1 ARG A 475       2.895  15.760 -33.369  1.00 13.12           H  
ATOM   7351 1HH2 ARG A 475       4.936  15.892 -30.514  1.00 13.12           H  
ATOM   7352 2HH2 ARG A 475       4.432  16.768 -31.951  1.00 13.12           H  
TER    7353
ENDMDL

REMARK ID 654670 MODEL 4 2025-01-18_00000202_1_19
PFRMAT TS
TARGET 2025-01-18_00000202_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       7.652  -5.694   6.665  1.00 10.00           N  
ATOM      2  CA  MET A   1       6.633  -5.253   7.606  1.00 10.00           C  
ATOM      3  C   MET A   1       5.992  -3.947   7.148  1.00 10.00           C  
ATOM      4  O   MET A   1       4.766  -3.831   7.108  1.00 10.00           O  
ATOM      5  CB  MET A   1       7.236  -5.095   9.000  1.00 10.00           C  
ATOM      6  CG  MET A   1       6.245  -4.653  10.068  1.00 10.00           C  
ATOM      7  SD  MET A   1       7.017  -4.434  11.684  1.00 10.00           S  
ATOM      8  CE  MET A   1       7.973  -2.947  11.404  1.00 10.00           C  
ATOM      9 1H   MET A   1       7.708  -6.702   6.673  1.00 10.00           H  
ATOM     10 2H   MET A   1       7.410  -5.372   5.739  1.00 10.00           H  
ATOM     11 3H   MET A   1       8.543  -5.305   6.940  1.00 10.00           H  
ATOM     12  HA  MET A   1       5.845  -6.004   7.636  1.00 10.00           H  
ATOM     13 1HB  MET A   1       7.670  -6.042   9.319  1.00 10.00           H  
ATOM     14 2HB  MET A   1       8.042  -4.360   8.967  1.00 10.00           H  
ATOM     15 1HG  MET A   1       5.790  -3.708   9.773  1.00 10.00           H  
ATOM     16 2HG  MET A   1       5.455  -5.397  10.162  1.00 10.00           H  
ATOM     17 1HE  MET A   1       8.509  -2.682  12.316  1.00 10.00           H  
ATOM     18 2HE  MET A   1       8.688  -3.120  10.599  1.00 10.00           H  
ATOM     19 3HE  MET A   1       7.305  -2.131  11.127  1.00 10.00           H  
ATOM     20  N   GLY A   2       6.820  -2.970   6.780  1.00 10.00           N  
ATOM     21  CA  GLY A   2       6.327  -1.664   6.333  1.00 10.00           C  
ATOM     22  C   GLY A   2       6.642  -0.624   7.406  1.00 10.00           C  
ATOM     23  O   GLY A   2       6.974  -0.996   8.534  1.00 10.00           O  
ATOM     24  H   GLY A   2       7.817  -3.099   6.832  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       6.814  -1.388   5.393  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.255  -1.717   6.143  1.00 10.00           H  
ATOM     27  N   SER A   3       6.547   0.667   7.075  1.00 10.00           N  
ATOM     28  CA  SER A   3       6.932   1.732   8.009  1.00 10.00           C  
ATOM     29  C   SER A   3       6.169   1.656   9.339  1.00 10.00           C  
ATOM     30  O   SER A   3       4.959   1.407   9.369  1.00 10.00           O  
ATOM     31  CB  SER A   3       6.718   3.062   7.353  1.00 10.00           C  
ATOM     32  OG  SER A   3       7.497   3.161   6.194  1.00 10.00           O  
ATOM     33  H   SER A   3       6.232   0.929   6.128  1.00 10.00           H  
ATOM     34  HA  SER A   3       7.999   1.640   8.216  1.00 10.00           H  
ATOM     35 1HB  SER A   3       5.689   3.167   7.110  1.00 10.00           H  
ATOM     36 2HB  SER A   3       6.982   3.865   8.049  1.00 10.00           H  
ATOM     37  HG  SER A   3       7.038   2.592   5.521  1.00 10.00           H  
ATOM     38  N   ASP A   4       6.870   1.962  10.441  1.00 10.00           N  
ATOM     39  CA  ASP A   4       6.317   1.887  11.799  1.00 10.00           C  
ATOM     40  C   ASP A   4       5.061   2.714  12.025  1.00 10.00           C  
ATOM     41  O   ASP A   4       4.262   2.414  12.911  1.00 10.00           O  
ATOM     42  CB  ASP A   4       7.377   2.325  12.813  1.00 10.00           C  
ATOM     43  CG  ASP A   4       8.496   1.305  12.978  1.00 10.00           C  
ATOM     44  OD1 ASP A   4       8.331   0.194  12.533  1.00 10.00           O  
ATOM     45  OD2 ASP A   4       9.504   1.647  13.548  1.00 10.00           O  
ATOM     46  H   ASP A   4       7.847   2.185  10.339  1.00 10.00           H  
ATOM     47  HA  ASP A   4       6.056   0.856  11.980  1.00 10.00           H  
ATOM     48 1HB  ASP A   4       7.813   3.273  12.497  1.00 10.00           H  
ATOM     49 2HB  ASP A   4       6.907   2.488  13.783  1.00 10.00           H  
ATOM     50  N   LYS A   5       4.891   3.751  11.227  1.00 10.00           N  
ATOM     51  CA  LYS A   5       3.746   4.628  11.381  1.00 10.00           C  
ATOM     52  C   LYS A   5       2.798   4.617  10.190  1.00 10.00           C  
ATOM     53  O   LYS A   5       2.039   5.562   9.997  1.00 10.00           O  
ATOM     54  CB  LYS A   5       4.225   6.057  11.641  1.00 10.00           C  
ATOM     55  CG  LYS A   5       5.011   6.232  12.934  1.00 10.00           C  
ATOM     56  CD  LYS A   5       5.401   7.686  13.151  1.00 10.00           C  
ATOM     57  CE  LYS A   5       6.182   7.863  14.445  1.00 10.00           C  
ATOM     58  NZ  LYS A   5       6.593   9.277  14.658  1.00 10.00           N  
ATOM     59  H   LYS A   5       5.564   3.931  10.505  1.00 10.00           H  
ATOM     60  HA  LYS A   5       3.181   4.279  12.237  1.00 10.00           H  
ATOM     61 1HB  LYS A   5       4.859   6.384  10.817  1.00 10.00           H  
ATOM     62 2HB  LYS A   5       3.366   6.727  11.679  1.00 10.00           H  
ATOM     63 1HG  LYS A   5       4.405   5.897  13.776  1.00 10.00           H  
ATOM     64 2HG  LYS A   5       5.914   5.624  12.895  1.00 10.00           H  
ATOM     65 1HD  LYS A   5       6.015   8.027  12.316  1.00 10.00           H  
ATOM     66 2HD  LYS A   5       4.503   8.301  13.193  1.00 10.00           H  
ATOM     67 1HE  LYS A   5       5.567   7.546  15.286  1.00 10.00           H  
ATOM     68 2HE  LYS A   5       7.075   7.238  14.420  1.00 10.00           H  
ATOM     69 1HZ  LYS A   5       7.107   9.352  15.524  1.00 10.00           H  
ATOM     70 2HZ  LYS A   5       7.180   9.577  13.891  1.00 10.00           H  
ATOM     71 3HZ  LYS A   5       5.773   9.864  14.702  1.00 10.00           H  
ATOM     72  N   ILE A   6       2.800   3.543   9.411  1.00 10.00           N  
ATOM     73  CA  ILE A   6       1.910   3.501   8.256  1.00 10.00           C  
ATOM     74  C   ILE A   6       0.541   2.971   8.663  1.00 10.00           C  
ATOM     75  O   ILE A   6       0.426   1.887   9.233  1.00 10.00           O  
ATOM     76  CB  ILE A   6       2.464   2.565   7.180  1.00 10.00           C  
ATOM     77  CG1 ILE A   6       3.857   2.974   6.893  1.00 10.00           C  
ATOM     78  CG2 ILE A   6       1.598   2.654   5.886  1.00 10.00           C  
ATOM     79  CD1 ILE A   6       3.988   4.390   6.431  1.00 10.00           C  
ATOM     80  H   ILE A   6       3.444   2.772   9.583  1.00 10.00           H  
ATOM     81  HA  ILE A   6       1.795   4.508   7.852  1.00 10.00           H  
ATOM     82  HB  ILE A   6       2.484   1.539   7.551  1.00 10.00           H  
ATOM     83 1HG1 ILE A   6       4.426   2.840   7.813  1.00 10.00           H  
ATOM     84 2HG1 ILE A   6       4.278   2.308   6.133  1.00 10.00           H  
ATOM     85 1HG2 ILE A   6       2.023   1.992   5.112  1.00 10.00           H  
ATOM     86 2HG2 ILE A   6       0.570   2.352   6.097  1.00 10.00           H  
ATOM     87 3HG2 ILE A   6       1.598   3.681   5.508  1.00 10.00           H  
ATOM     88 1HD1 ILE A   6       5.035   4.636   6.258  1.00 10.00           H  
ATOM     89 2HD1 ILE A   6       3.422   4.515   5.510  1.00 10.00           H  
ATOM     90 3HD1 ILE A   6       3.591   5.051   7.177  1.00 10.00           H  
ATOM     91  N   HIS A   7      -0.502   3.729   8.382  1.00 10.00           N  
ATOM     92  CA  HIS A   7      -1.838   3.271   8.733  1.00 10.00           C  
ATOM     93  C   HIS A   7      -2.322   2.275   7.683  1.00 10.00           C  
ATOM     94  O   HIS A   7      -2.048   2.429   6.486  1.00 10.00           O  
ATOM     95  CB  HIS A   7      -2.815   4.447   8.838  1.00 10.00           C  
ATOM     96  CG  HIS A   7      -2.516   5.377   9.973  1.00 10.00           C  
ATOM     97  ND1 HIS A   7      -3.434   6.291  10.447  1.00 10.00           N  
ATOM     98  CD2 HIS A   7      -1.403   5.536  10.726  1.00 10.00           C  
ATOM     99  CE1 HIS A   7      -2.897   6.971  11.445  1.00 10.00           C  
ATOM    100  NE2 HIS A   7      -1.666   6.533  11.633  1.00 10.00           N  
ATOM    101  H   HIS A   7      -0.364   4.618   7.927  1.00 10.00           H  
ATOM    102  HA  HIS A   7      -1.819   2.765   9.696  1.00 10.00           H  
ATOM    103 1HB  HIS A   7      -2.795   5.021   7.911  1.00 10.00           H  
ATOM    104 2HB  HIS A   7      -3.828   4.067   8.966  1.00 10.00           H  
ATOM    105  HD2 HIS A   7      -0.471   4.978  10.631  1.00 10.00           H  
ATOM    106  HE1 HIS A   7      -3.388   7.760  12.015  1.00 10.00           H  
ATOM    107  HE2 HIS A   7      -1.019   6.872  12.330  1.00 10.00           H  
ATOM    108  N   HIS A   8      -3.117   1.302   8.106  1.00 10.00           N  
ATOM    109  CA  HIS A   8      -3.671   0.331   7.172  1.00 10.00           C  
ATOM    110  C   HIS A   8      -4.580   0.988   6.166  1.00 10.00           C  
ATOM    111  O   HIS A   8      -4.769   0.493   5.062  1.00 10.00           O  
ATOM    112  CB  HIS A   8      -4.443  -0.762   7.918  1.00 10.00           C  
ATOM    113  CG  HIS A   8      -3.568  -1.685   8.708  1.00 10.00           C  
ATOM    114  ND1 HIS A   8      -2.730  -2.605   8.114  1.00 10.00           N  
ATOM    115  CD2 HIS A   8      -3.401  -1.831  10.044  1.00 10.00           C  
ATOM    116  CE1 HIS A   8      -2.083  -3.277   9.052  1.00 10.00           C  
ATOM    117  NE2 HIS A   8      -2.473  -2.826  10.230  1.00 10.00           N  
ATOM    118  H   HIS A   8      -3.308   1.212   9.096  1.00 10.00           H  
ATOM    119  HA  HIS A   8      -2.861  -0.149   6.624  1.00 10.00           H  
ATOM    120 1HB  HIS A   8      -5.158  -0.302   8.601  1.00 10.00           H  
ATOM    121 2HB  HIS A   8      -5.011  -1.358   7.204  1.00 10.00           H  
ATOM    122  HD1 HIS A   8      -2.560  -2.704   7.133  1.00 10.00           H  
ATOM    123  HD2 HIS A   8      -3.845  -1.330  10.904  1.00 10.00           H  
ATOM    124  HE1 HIS A   8      -1.368  -4.054   8.784  1.00 10.00           H  
ATOM    125  N   HIS A   9      -5.064   2.168   6.520  1.00 10.00           N  
ATOM    126  CA  HIS A   9      -5.984   2.882   5.660  1.00 10.00           C  
ATOM    127  C   HIS A   9      -5.267   3.879   4.733  1.00 10.00           C  
ATOM    128  O   HIS A   9      -5.885   4.834   4.234  1.00 10.00           O  
ATOM    129  CB  HIS A   9      -7.026   3.620   6.508  1.00 10.00           C  
ATOM    130  CG  HIS A   9      -7.929   2.708   7.279  1.00 10.00           C  
ATOM    131  ND1 HIS A   9      -7.557   2.129   8.474  1.00 10.00           N  
ATOM    132  CD2 HIS A   9      -9.186   2.275   7.025  1.00 10.00           C  
ATOM    133  CE1 HIS A   9      -8.549   1.379   8.923  1.00 10.00           C  
ATOM    134  NE2 HIS A   9      -9.548   1.451   8.062  1.00 10.00           N  
ATOM    135  H   HIS A   9      -4.824   2.529   7.427  1.00 10.00           H  
ATOM    136  HA  HIS A   9      -6.488   2.153   5.022  1.00 10.00           H  
ATOM    137 1HB  HIS A   9      -6.520   4.278   7.215  1.00 10.00           H  
ATOM    138 2HB  HIS A   9      -7.642   4.246   5.863  1.00 10.00           H  
ATOM    139  HD2 HIS A   9      -9.798   2.532   6.160  1.00 10.00           H  
ATOM    140  HE1 HIS A   9      -8.543   0.800   9.846  1.00 10.00           H  
ATOM    141  HE2 HIS A   9     -10.436   0.978   8.148  1.00 10.00           H  
ATOM    142  N   HIS A  10      -3.962   3.669   4.508  1.00 10.00           N  
ATOM    143  CA  HIS A  10      -3.223   4.442   3.517  1.00 10.00           C  
ATOM    144  C   HIS A  10      -3.120   3.696   2.209  1.00 10.00           C  
ATOM    145  O   HIS A  10      -3.089   2.453   2.171  1.00 10.00           O  
ATOM    146  CB  HIS A  10      -1.818   4.780   4.025  1.00 10.00           C  
ATOM    147  CG  HIS A  10      -1.810   5.694   5.211  1.00 10.00           C  
ATOM    148  ND1 HIS A  10      -0.959   5.516   6.281  1.00 10.00           N  
ATOM    149  CD2 HIS A  10      -2.550   6.791   5.496  1.00 10.00           C  
ATOM    150  CE1 HIS A  10      -1.175   6.467   7.173  1.00 10.00           C  
ATOM    151  NE2 HIS A  10      -2.135   7.252   6.721  1.00 10.00           N  
ATOM    152  H   HIS A  10      -3.473   2.917   5.008  1.00 10.00           H  
ATOM    153  HA  HIS A  10      -3.756   5.371   3.317  1.00 10.00           H  
ATOM    154 1HB  HIS A  10      -1.299   3.861   4.299  1.00 10.00           H  
ATOM    155 2HB  HIS A  10      -1.246   5.253   3.226  1.00 10.00           H  
ATOM    156  HD1 HIS A  10      -0.229   4.835   6.350  1.00 10.00           H  
ATOM    157  HD2 HIS A  10      -3.343   7.310   4.957  1.00 10.00           H  
ATOM    158  HE1 HIS A  10      -0.597   6.503   8.097  1.00 10.00           H  
ATOM    159  N   HIS A  11      -2.996   4.429   1.115  1.00 10.00           N  
ATOM    160  CA  HIS A  11      -2.835   3.791  -0.190  1.00 10.00           C  
ATOM    161  C   HIS A  11      -1.384   3.369  -0.289  1.00 10.00           C  
ATOM    162  O   HIS A  11      -0.574   3.943  -1.042  1.00 10.00           O  
ATOM    163  CB  HIS A  11      -3.205   4.731  -1.342  1.00 10.00           C  
ATOM    164  CG  HIS A  11      -4.652   5.113  -1.366  1.00 10.00           C  
ATOM    165  ND1 HIS A  11      -5.105   6.342  -0.932  1.00 10.00           N  
ATOM    166  CD2 HIS A  11      -5.749   4.429  -1.770  1.00 10.00           C  
ATOM    167  CE1 HIS A  11      -6.418   6.397  -1.069  1.00 10.00           C  
ATOM    168  NE2 HIS A  11      -6.833   5.250  -1.575  1.00 10.00           N  
ATOM    169  H   HIS A  11      -3.005   5.428   1.206  1.00 10.00           H  
ATOM    170  HA  HIS A  11      -3.463   2.913  -0.269  1.00 10.00           H  
ATOM    171 1HB  HIS A  11      -2.612   5.644  -1.272  1.00 10.00           H  
ATOM    172 2HB  HIS A  11      -2.962   4.256  -2.292  1.00 10.00           H  
ATOM    173  HD2 HIS A  11      -5.768   3.417  -2.174  1.00 10.00           H  
ATOM    174  HE1 HIS A  11      -7.051   7.245  -0.810  1.00 10.00           H  
ATOM    175  HE2 HIS A  11      -7.790   5.009  -1.786  1.00 10.00           H  
ATOM    176  N   HIS A  12      -1.086   2.350   0.512  1.00 10.00           N  
ATOM    177  CA  HIS A  12       0.272   1.885   0.749  1.00 10.00           C  
ATOM    178  C   HIS A  12       0.968   1.308  -0.465  1.00 10.00           C  
ATOM    179  O   HIS A  12       2.187   1.147  -0.448  1.00 10.00           O  
ATOM    180  CB  HIS A  12       0.294   0.885   1.882  1.00 10.00           C  
ATOM    181  CG  HIS A  12      -0.463  -0.383   1.679  1.00 10.00           C  
ATOM    182  ND1 HIS A  12      -1.829  -0.460   1.837  1.00 10.00           N  
ATOM    183  CD2 HIS A  12      -0.031  -1.638   1.338  1.00 10.00           C  
ATOM    184  CE1 HIS A  12      -2.217  -1.730   1.638  1.00 10.00           C  
ATOM    185  NE2 HIS A  12      -1.150  -2.469   1.340  1.00 10.00           N  
ATOM    186  H   HIS A  12      -1.846   1.947   1.034  1.00 10.00           H  
ATOM    187  HA  HIS A  12       0.891   2.739   1.054  1.00 10.00           H  
ATOM    188 1HB  HIS A  12       1.354   0.677   2.071  1.00 10.00           H  
ATOM    189 2HB  HIS A  12      -0.095   1.362   2.755  1.00 10.00           H  
ATOM    190  HD1 HIS A  12      -2.453   0.306   2.073  1.00 10.00           H  
ATOM    191  HD2 HIS A  12       0.951  -2.053   1.112  1.00 10.00           H  
ATOM    192  HE1 HIS A  12      -3.265  -1.990   1.715  1.00 10.00           H  
ATOM    193  N   ASP A  13       0.282   0.962  -1.569  1.00 13.34           N  
ATOM    194  CA  ASP A  13       1.495   0.692  -2.372  1.00 13.34           C  
ATOM    195  C   ASP A  13       2.625   1.612  -1.954  1.00 13.34           C  
ATOM    196  O   ASP A  13       3.824   1.268  -2.080  1.00 13.34           O  
ATOM    197  CB  ASP A  13       1.219   0.870  -3.867  1.00 13.34           C  
ATOM    198  CG  ASP A  13       0.314  -0.215  -4.436  1.00 13.34           C  
ATOM    199  OD1 ASP A  13       0.134  -1.214  -3.781  1.00 13.34           O  
ATOM    200  OD2 ASP A  13      -0.187  -0.034  -5.520  1.00 13.34           O  
ATOM    201  H   ASP A  13      -0.235   0.702  -2.402  1.00 13.34           H  
ATOM    202  HA  ASP A  13       1.804  -0.364  -2.231  1.00 13.34           H  
ATOM    203 1HB  ASP A  13       0.749   1.840  -4.037  1.00 13.34           H  
ATOM    204 2HB  ASP A  13       2.161   0.862  -4.415  1.00 13.34           H  
ATOM    205  N   TYR A  14       2.285   2.843  -1.483  1.00 13.15           N  
ATOM    206  CA  TYR A  14       3.345   3.651  -0.982  1.00 13.15           C  
ATOM    207  C   TYR A  14       3.089   3.976   0.495  1.00 13.15           C  
ATOM    208  O   TYR A  14       1.982   4.310   0.895  1.00 13.15           O  
ATOM    209  CB  TYR A  14       3.446   4.931  -1.821  1.00 13.15           C  
ATOM    210  CG  TYR A  14       3.721   4.607  -3.277  1.00 13.15           C  
ATOM    211  CD1 TYR A  14       2.669   4.308  -4.143  1.00 13.15           C  
ATOM    212  CD2 TYR A  14       5.026   4.567  -3.743  1.00 13.15           C  
ATOM    213  CE1 TYR A  14       2.934   3.976  -5.466  1.00 13.15           C  
ATOM    214  CE2 TYR A  14       5.288   4.237  -5.060  1.00 13.15           C  
ATOM    215  CZ  TYR A  14       4.244   3.936  -5.920  1.00 13.15           C  
ATOM    216  OH  TYR A  14       4.500   3.586  -7.238  1.00 13.15           O  
ATOM    217  H   TYR A  14       1.287   3.133  -1.414  1.00 13.15           H  
ATOM    218  HA  TYR A  14       4.283   3.087  -1.032  1.00 13.15           H  
ATOM    219 1HB  TYR A  14       2.508   5.506  -1.773  1.00 13.15           H  
ATOM    220 2HB  TYR A  14       4.247   5.562  -1.449  1.00 13.15           H  
ATOM    221  HD1 TYR A  14       1.636   4.339  -3.785  1.00 13.15           H  
ATOM    222  HD2 TYR A  14       5.846   4.802  -3.068  1.00 13.15           H  
ATOM    223  HE1 TYR A  14       2.112   3.734  -6.147  1.00 13.15           H  
ATOM    224  HE2 TYR A  14       6.319   4.203  -5.422  1.00 13.15           H  
ATOM    225  HH  TYR A  14       5.446   3.613  -7.398  1.00 13.15           H  
ATOM    226  N   ASP A  15       4.147   4.020   1.285  1.00 12.93           N  
ATOM    227  CA  ASP A  15       3.987   4.406   2.690  1.00 12.93           C  
ATOM    228  C   ASP A  15       4.090   5.927   2.745  1.00 12.93           C  
ATOM    229  O   ASP A  15       4.021   6.519   3.821  1.00 12.93           O  
ATOM    230  CB  ASP A  15       5.049   3.759   3.583  1.00 12.93           C  
ATOM    231  CG  ASP A  15       4.889   2.249   3.694  1.00 12.93           C  
ATOM    232  OD1 ASP A  15       3.829   1.759   3.384  1.00 12.93           O  
ATOM    233  OD2 ASP A  15       5.828   1.600   4.088  1.00 12.93           O  
ATOM    234  H   ASP A  15       5.057   3.749   0.941  1.00 12.93           H  
ATOM    235  HA  ASP A  15       2.996   4.097   3.013  1.00 12.93           H  
ATOM    236 1HB  ASP A  15       6.040   3.977   3.185  1.00 12.93           H  
ATOM    237 2HB  ASP A  15       4.995   4.191   4.583  1.00 12.93           H  
ATOM    238  N   ILE A  16       4.185   6.503   1.563  1.00 12.70           N  
ATOM    239  CA  ILE A  16       4.394   7.937   1.321  1.00 12.70           C  
ATOM    240  C   ILE A  16       3.406   8.856   2.022  1.00 12.70           C  
ATOM    241  O   ILE A  16       3.817   9.881   2.568  1.00 12.70           O  
ATOM    242  CB  ILE A  16       4.341   8.232  -0.189  1.00 12.70           C  
ATOM    243  CG1 ILE A  16       5.551   7.616  -0.896  1.00 12.70           C  
ATOM    244  CG2 ILE A  16       4.282   9.732  -0.436  1.00 12.70           C  
ATOM    245  CD1 ILE A  16       5.438   7.608  -2.403  1.00 12.70           C  
ATOM    246  H   ILE A  16       4.166   5.903   0.759  1.00 12.70           H  
ATOM    247  HA  ILE A  16       5.408   8.190   1.649  1.00 12.70           H  
ATOM    248  HB  ILE A  16       3.454   7.768  -0.619  1.00 12.70           H  
ATOM    249 1HG1 ILE A  16       6.450   8.167  -0.624  1.00 12.70           H  
ATOM    250 2HG1 ILE A  16       5.684   6.588  -0.559  1.00 12.70           H  
ATOM    251 1HG2 ILE A  16       4.246   9.922  -1.509  1.00 12.70           H  
ATOM    252 2HG2 ILE A  16       3.391  10.144   0.036  1.00 12.70           H  
ATOM    253 3HG2 ILE A  16       5.169  10.205  -0.013  1.00 12.70           H  
ATOM    254 1HD1 ILE A  16       6.333   7.156  -2.833  1.00 12.70           H  
ATOM    255 2HD1 ILE A  16       4.562   7.030  -2.700  1.00 12.70           H  
ATOM    256 3HD1 ILE A  16       5.339   8.630  -2.766  1.00 12.70           H  
ATOM    257  N   PRO A  17       2.104   8.565   2.002  1.00 12.44           N  
ATOM    258  CA  PRO A  17       1.003   9.289   2.644  1.00 12.44           C  
ATOM    259  C   PRO A  17       1.048   9.277   4.175  1.00 12.44           C  
ATOM    260  O   PRO A  17       0.307  10.006   4.840  1.00 12.44           O  
ATOM    261  CB  PRO A  17      -0.225   8.535   2.124  1.00 12.44           C  
ATOM    262  CG  PRO A  17       0.255   7.867   0.881  1.00 12.44           C  
ATOM    263  CD  PRO A  17       1.688   7.513   1.176  1.00 12.44           C  
ATOM    264  HA  PRO A  17       1.030  10.351   2.295  1.00 12.44           H  
ATOM    265 1HB  PRO A  17      -0.578   7.821   2.884  1.00 12.44           H  
ATOM    266 2HB  PRO A  17      -1.049   9.240   1.939  1.00 12.44           H  
ATOM    267 1HG  PRO A  17      -0.363   6.983   0.662  1.00 12.44           H  
ATOM    268 2HG  PRO A  17       0.154   8.546   0.022  1.00 12.44           H  
ATOM    269 1HD  PRO A  17       1.729   6.540   1.686  1.00 12.44           H  
ATOM    270 2HD  PRO A  17       2.260   7.483   0.237  1.00 12.44           H  
ATOM    271  N   THR A  18       1.866   8.399   4.751  1.00 12.11           N  
ATOM    272  CA  THR A  18       1.896   8.286   6.199  1.00 12.11           C  
ATOM    273  C   THR A  18       2.410   9.557   6.886  1.00 12.11           C  
ATOM    274  O   THR A  18       3.488  10.053   6.556  1.00 12.11           O  
ATOM    275  CB  THR A  18       2.781   7.128   6.613  1.00 12.11           C  
ATOM    276  OG1 THR A  18       2.315   5.957   5.984  1.00 12.11           O  
ATOM    277  CG2 THR A  18       2.709   6.957   8.125  1.00 12.11           C  
ATOM    278  H   THR A  18       2.496   7.802   4.218  1.00 12.11           H  
ATOM    279  HA  THR A  18       0.886   8.090   6.534  1.00 12.11           H  
ATOM    280  HB  THR A  18       3.807   7.315   6.294  1.00 12.11           H  
ATOM    281  HG1 THR A  18       2.629   5.985   5.058  1.00 12.11           H  
ATOM    282 1HG2 THR A  18       3.324   6.124   8.436  1.00 12.11           H  
ATOM    283 2HG2 THR A  18       3.056   7.866   8.616  1.00 12.11           H  
ATOM    284 3HG2 THR A  18       1.679   6.762   8.429  1.00 12.11           H  
ATOM    285  N   THR A  19       1.671  10.067   7.874  1.00 11.64           N  
ATOM    286  CA  THR A  19       2.131  11.272   8.577  1.00 11.64           C  
ATOM    287  C   THR A  19       1.673  11.390  10.021  1.00 11.64           C  
ATOM    288  O   THR A  19       0.610  10.910  10.410  1.00 11.64           O  
ATOM    289  CB  THR A  19       1.678  12.535   7.820  1.00 11.64           C  
ATOM    290  OG1 THR A  19       0.247  12.611   7.826  1.00 11.64           O  
ATOM    291  CG2 THR A  19       2.174  12.502   6.382  1.00 11.64           C  
ATOM    292  H   THR A  19       0.789   9.629   8.122  1.00 11.64           H  
ATOM    293  HA  THR A  19       3.220  11.254   8.596  1.00 11.64           H  
ATOM    294  HB  THR A  19       2.078  13.419   8.316  1.00 11.64           H  
ATOM    295  HG1 THR A  19      -0.107  12.028   7.149  1.00 11.64           H  
ATOM    296 1HG2 THR A  19       1.845  13.402   5.863  1.00 11.64           H  
ATOM    297 2HG2 THR A  19       3.263  12.455   6.374  1.00 11.64           H  
ATOM    298 3HG2 THR A  19       1.770  11.624   5.878  1.00 11.64           H  
ATOM    299  N   GLU A  20       2.466  12.110  10.793  1.00 10.97           N  
ATOM    300  CA  GLU A  20       2.172  12.425  12.177  1.00 10.97           C  
ATOM    301  C   GLU A  20       0.903  13.268  12.240  1.00 10.97           C  
ATOM    302  O   GLU A  20       0.235  13.345  13.265  1.00 10.97           O  
ATOM    303  CB  GLU A  20       3.341  13.167  12.828  1.00 10.97           C  
ATOM    304  CG  GLU A  20       4.593  12.323  13.020  1.00 10.97           C  
ATOM    305  CD  GLU A  20       5.726  13.090  13.644  1.00 10.97           C  
ATOM    306  OE1 GLU A  20       5.575  14.270  13.852  1.00 10.97           O  
ATOM    307  OE2 GLU A  20       6.743  12.495  13.912  1.00 10.97           O  
ATOM    308  H   GLU A  20       3.314  12.478  10.394  1.00 10.97           H  
ATOM    309  HA  GLU A  20       1.986  11.489  12.719  1.00 10.97           H  
ATOM    310 1HB  GLU A  20       3.609  14.030  12.217  1.00 10.97           H  
ATOM    311 2HB  GLU A  20       3.036  13.541  13.805  1.00 10.97           H  
ATOM    312 1HG  GLU A  20       4.351  11.473  13.656  1.00 10.97           H  
ATOM    313 2HG  GLU A  20       4.911  11.939  12.052  1.00 10.97           H  
ATOM    314  N   ASN A  21       0.571  13.887  11.105  1.00  9.99           N  
ATOM    315  CA  ASN A  21      -0.609  14.732  11.006  1.00  9.99           C  
ATOM    316  C   ASN A  21      -1.800  13.949  10.470  1.00  9.99           C  
ATOM    317  O   ASN A  21      -2.814  14.525  10.065  1.00  9.99           O  
ATOM    318  CB  ASN A  21      -0.334  15.933  10.130  1.00  9.99           C  
ATOM    319  CG  ASN A  21       0.627  16.914  10.751  1.00  9.99           C  
ATOM    320  OD1 ASN A  21       0.611  17.164  11.962  1.00  9.99           O  
ATOM    321  ND2 ASN A  21       1.473  17.483   9.932  1.00  9.99           N  
ATOM    322  H   ASN A  21       1.168  13.781  10.286  1.00  9.99           H  
ATOM    323  HA  ASN A  21      -0.878  15.077  12.008  1.00  9.99           H  
ATOM    324 1HB  ASN A  21       0.080  15.586   9.180  1.00  9.99           H  
ATOM    325 2HB  ASN A  21      -1.273  16.437   9.913  1.00  9.99           H  
ATOM    326 1HD2 ASN A  21       2.135  18.146  10.278  1.00  9.99           H  
ATOM    327 2HD2 ASN A  21       1.457  17.254   8.958  1.00  9.99           H  
ATOM    328  N   LEU A  22      -1.687  12.628  10.450  1.00  8.65           N  
ATOM    329  CA  LEU A  22      -2.800  11.813  10.016  1.00  8.65           C  
ATOM    330  C   LEU A  22      -3.828  11.768  11.138  1.00  8.65           C  
ATOM    331  O   LEU A  22      -3.519  11.383  12.272  1.00  8.65           O  
ATOM    332  CB  LEU A  22      -2.295  10.392   9.707  1.00  8.65           C  
ATOM    333  CG  LEU A  22      -1.296  10.282   8.545  1.00  8.65           C  
ATOM    334  CD1 LEU A  22      -0.807   8.867   8.434  1.00  8.65           C  
ATOM    335  CD2 LEU A  22      -1.980  10.727   7.275  1.00  8.65           C  
ATOM    336  H   LEU A  22      -0.828  12.167  10.742  1.00  8.65           H  
ATOM    337  HA  LEU A  22      -3.255  12.259   9.125  1.00  8.65           H  
ATOM    338 1HB  LEU A  22      -1.787  10.008  10.600  1.00  8.65           H  
ATOM    339 2HB  LEU A  22      -3.144   9.737   9.496  1.00  8.65           H  
ATOM    340  HG  LEU A  22      -0.432  10.903   8.735  1.00  8.65           H  
ATOM    341 1HD1 LEU A  22      -0.107   8.791   7.600  1.00  8.65           H  
ATOM    342 2HD1 LEU A  22      -0.309   8.574   9.356  1.00  8.65           H  
ATOM    343 3HD1 LEU A  22      -1.653   8.226   8.270  1.00  8.65           H  
ATOM    344 1HD2 LEU A  22      -1.271  10.646   6.434  1.00  8.65           H  
ATOM    345 2HD2 LEU A  22      -2.837  10.100   7.093  1.00  8.65           H  
ATOM    346 3HD2 LEU A  22      -2.310  11.763   7.378  1.00  8.65           H  
ATOM    347  N   TYR A  23      -5.073  12.093  10.825  1.00  6.99           N  
ATOM    348  CA  TYR A  23      -6.105  12.102  11.853  1.00  6.99           C  
ATOM    349  C   TYR A  23      -7.100  10.984  11.614  1.00  6.99           C  
ATOM    350  O   TYR A  23      -8.086  10.827  12.341  1.00  6.99           O  
ATOM    351  CB  TYR A  23      -6.821  13.454  11.893  1.00  6.99           C  
ATOM    352  CG  TYR A  23      -5.918  14.613  12.252  1.00  6.99           C  
ATOM    353  CD1 TYR A  23      -5.691  15.626  11.332  1.00  6.99           C  
ATOM    354  CD2 TYR A  23      -5.316  14.662  13.501  1.00  6.99           C  
ATOM    355  CE1 TYR A  23      -4.866  16.685  11.661  1.00  6.99           C  
ATOM    356  CE2 TYR A  23      -4.491  15.720  13.829  1.00  6.99           C  
ATOM    357  CZ  TYR A  23      -4.266  16.729  12.914  1.00  6.99           C  
ATOM    358  OH  TYR A  23      -3.444  17.783  13.241  1.00  6.99           O  
ATOM    359  H   TYR A  23      -5.297  12.403   9.886  1.00  6.99           H  
ATOM    360  HA  TYR A  23      -5.631  11.938  12.826  1.00  6.99           H  
ATOM    361 1HB  TYR A  23      -7.266  13.659  10.918  1.00  6.99           H  
ATOM    362 2HB  TYR A  23      -7.631  13.416  12.621  1.00  6.99           H  
ATOM    363  HD1 TYR A  23      -6.164  15.588  10.351  1.00  6.99           H  
ATOM    364  HD2 TYR A  23      -5.494  13.865  14.223  1.00  6.99           H  
ATOM    365  HE1 TYR A  23      -4.688  17.481  10.938  1.00  6.99           H  
ATOM    366  HE2 TYR A  23      -4.018  15.759  14.810  1.00  6.99           H  
ATOM    367  HH  TYR A  23      -3.395  18.391  12.499  1.00  6.99           H  
ATOM    368  N   PHE A  24      -6.779  10.174  10.612  1.00  5.24           N  
ATOM    369  CA  PHE A  24      -7.612   9.047  10.190  1.00  5.24           C  
ATOM    370  C   PHE A  24      -7.520   7.959  11.195  1.00  5.24           C  
ATOM    371  O   PHE A  24      -8.086   6.889  11.049  1.00  5.24           O  
ATOM    372  CB  PHE A  24      -7.175   8.474   8.892  1.00  5.24           C  
ATOM    373  CG  PHE A  24      -7.492   9.298   7.767  1.00  5.24           C  
ATOM    374  CD1 PHE A  24      -6.491   9.985   7.131  1.00  5.24           C  
ATOM    375  CD2 PHE A  24      -8.792   9.389   7.296  1.00  5.24           C  
ATOM    376  CE1 PHE A  24      -6.772  10.787   6.058  1.00  5.24           C  
ATOM    377  CE2 PHE A  24      -9.086  10.184   6.215  1.00  5.24           C  
ATOM    378  CZ  PHE A  24      -8.075  10.900   5.601  1.00  5.24           C  
ATOM    379  H   PHE A  24      -5.913  10.377  10.132  1.00  5.24           H  
ATOM    380  HA  PHE A  24      -8.649   9.373  10.120  1.00  5.24           H  
ATOM    381 1HB  PHE A  24      -6.107   8.312   8.920  1.00  5.24           H  
ATOM    382 2HB  PHE A  24      -7.683   7.517   8.779  1.00  5.24           H  
ATOM    383  HD1 PHE A  24      -5.463   9.892   7.505  1.00  5.24           H  
ATOM    384  HD2 PHE A  24      -9.596   8.832   7.786  1.00  5.24           H  
ATOM    385  HE1 PHE A  24      -5.975  11.347   5.570  1.00  5.24           H  
ATOM    386  HE2 PHE A  24     -10.110  10.260   5.849  1.00  5.24           H  
ATOM    387  HZ  PHE A  24      -8.324  11.545   4.753  1.00  5.24           H  
ATOM    388  N   GLN A  25      -6.858   8.268  12.260  1.00  3.68           N  
ATOM    389  CA  GLN A  25      -6.801   7.311  13.328  1.00  3.68           C  
ATOM    390  C   GLN A  25      -8.282   7.074  13.684  1.00  3.68           C  
ATOM    391  O   GLN A  25      -8.726   5.957  13.939  1.00  3.68           O  
ATOM    392  CB  GLN A  25      -5.990   7.826  14.520  1.00  3.68           C  
ATOM    393  CG  GLN A  25      -5.795   6.804  15.627  1.00  3.68           C  
ATOM    394  CD  GLN A  25      -4.956   5.621  15.182  1.00  3.68           C  
ATOM    395  OE1 GLN A  25      -3.841   5.787  14.681  1.00  3.68           O  
ATOM    396  NE2 GLN A  25      -5.489   4.418  15.362  1.00  3.68           N  
ATOM    397  H   GLN A  25      -6.416   9.166  12.315  1.00  3.68           H  
ATOM    398  HA  GLN A  25      -6.343   6.369  12.988  1.00  3.68           H  
ATOM    399 1HB  GLN A  25      -5.006   8.146  14.180  1.00  3.68           H  
ATOM    400 2HB  GLN A  25      -6.487   8.696  14.949  1.00  3.68           H  
ATOM    401 1HG  GLN A  25      -5.290   7.285  16.466  1.00  3.68           H  
ATOM    402 2HG  GLN A  25      -6.770   6.433  15.942  1.00  3.68           H  
ATOM    403 1HE2 GLN A  25      -4.982   3.600  15.088  1.00  3.68           H  
ATOM    404 2HE2 GLN A  25      -6.396   4.329  15.773  1.00  3.68           H  
ATOM    405  N   GLY A  26      -9.071   8.169  13.605  1.00  2.49           N  
ATOM    406  CA  GLY A  26     -10.512   8.174  13.827  1.00  2.49           C  
ATOM    407  C   GLY A  26     -11.129   7.772  12.514  1.00  2.49           C  
ATOM    408  O   GLY A  26     -11.883   8.536  11.910  1.00  2.49           O  
ATOM    409  H   GLY A  26      -8.655   9.057  13.335  1.00  2.49           H  
ATOM    410 1HA  GLY A  26     -10.812   7.504  14.640  1.00  2.49           H  
ATOM    411 2HA  GLY A  26     -10.839   9.182  14.094  1.00  2.49           H  
ATOM    412  N   MET A  27     -10.769   6.594  12.049  1.00  1.69           N  
ATOM    413  CA  MET A  27     -11.144   6.203  10.707  1.00  1.69           C  
ATOM    414  C   MET A  27     -12.629   6.410  10.490  1.00  1.69           C  
ATOM    415  O   MET A  27     -13.461   5.847  11.199  1.00  1.69           O  
ATOM    416  CB  MET A  27     -10.754   4.744  10.469  1.00  1.69           C  
ATOM    417  CG  MET A  27      -9.248   4.454  10.452  1.00  1.69           C  
ATOM    418  SD  MET A  27      -8.367   5.178   9.020  1.00  1.69           S  
ATOM    419  CE  MET A  27      -6.686   5.019   9.582  1.00  1.69           C  
ATOM    420  H   MET A  27     -10.167   6.019  12.647  1.00  1.69           H  
ATOM    421  HA  MET A  27     -10.609   6.848  10.010  1.00  1.69           H  
ATOM    422 1HB  MET A  27     -11.192   4.147  11.271  1.00  1.69           H  
ATOM    423 2HB  MET A  27     -11.186   4.410   9.543  1.00  1.69           H  
ATOM    424 1HG  MET A  27      -8.816   4.882  11.344  1.00  1.69           H  
ATOM    425 2HG  MET A  27      -9.095   3.369  10.475  1.00  1.69           H  
ATOM    426 1HE  MET A  27      -6.046   5.436   8.828  1.00  1.69           H  
ATOM    427 2HE  MET A  27      -6.532   5.582  10.531  1.00  1.69           H  
ATOM    428 3HE  MET A  27      -6.459   3.933   9.770  1.00  1.69           H  
ATOM    429  N   VAL A  28     -12.952   7.159   9.435  1.00  1.20           N  
ATOM    430  CA  VAL A  28     -14.322   7.483   9.088  1.00  1.20           C  
ATOM    431  C   VAL A  28     -14.748   6.922   7.757  1.00  1.20           C  
ATOM    432  O   VAL A  28     -14.021   7.004   6.754  1.00  1.20           O  
ATOM    433  CB  VAL A  28     -14.603   9.017   9.055  1.00  1.20           C  
ATOM    434  CG1 VAL A  28     -16.004   9.289   8.535  1.00  1.20           C  
ATOM    435  CG2 VAL A  28     -14.541   9.592  10.429  1.00  1.20           C  
ATOM    436  H   VAL A  28     -12.203   7.578   8.912  1.00  1.20           H  
ATOM    437  HA  VAL A  28     -14.985   7.057   9.853  1.00  1.20           H  
ATOM    438  HB  VAL A  28     -13.890   9.498   8.412  1.00  1.20           H  
ATOM    439 1HG1 VAL A  28     -16.187  10.363   8.526  1.00  1.20           H  
ATOM    440 2HG1 VAL A  28     -16.113   8.899   7.529  1.00  1.20           H  
ATOM    441 3HG1 VAL A  28     -16.720   8.799   9.196  1.00  1.20           H  
ATOM    442 1HG2 VAL A  28     -14.754  10.657  10.383  1.00  1.20           H  
ATOM    443 2HG2 VAL A  28     -15.280   9.100  11.058  1.00  1.20           H  
ATOM    444 3HG2 VAL A  28     -13.574   9.444  10.832  1.00  1.20           H  
ATOM    445  N   ILE A  29     -15.933   6.346   7.750  1.00  0.91           N  
ATOM    446  CA  ILE A  29     -16.463   5.805   6.533  1.00  0.91           C  
ATOM    447  C   ILE A  29     -17.899   6.237   6.258  1.00  0.91           C  
ATOM    448  O   ILE A  29     -18.744   6.329   7.160  1.00  0.91           O  
ATOM    449  CB  ILE A  29     -16.587   4.259   6.608  1.00  0.91           C  
ATOM    450  CG1 ILE A  29     -15.323   3.677   6.728  1.00  0.91           C  
ATOM    451  CG2 ILE A  29     -17.348   3.678   5.462  1.00  0.91           C  
ATOM    452  CD1 ILE A  29     -14.465   3.801   5.589  1.00  0.91           C  
ATOM    453  H   ILE A  29     -16.443   6.293   8.634  1.00  0.91           H  
ATOM    454  HA  ILE A  29     -15.847   6.166   5.704  1.00  0.91           H  
ATOM    455  HB  ILE A  29     -17.147   3.987   7.546  1.00  0.91           H  
ATOM    456 1HG1 ILE A  29     -14.847   4.150   7.565  1.00  0.91           H  
ATOM    457 2HG1 ILE A  29     -15.464   2.616   6.852  1.00  0.91           H  
ATOM    458 1HG2 ILE A  29     -17.429   2.604   5.585  1.00  0.91           H  
ATOM    459 2HG2 ILE A  29     -18.337   4.104   5.460  1.00  0.91           H  
ATOM    460 3HG2 ILE A  29     -16.840   3.901   4.530  1.00  0.91           H  
ATOM    461 1HD1 ILE A  29     -13.518   3.325   5.766  1.00  0.91           H  
ATOM    462 2HD1 ILE A  29     -14.990   3.304   4.775  1.00  0.91           H  
ATOM    463 3HD1 ILE A  29     -14.316   4.823   5.377  1.00  0.91           H  
ATOM    464  N   LEU A  30     -18.135   6.534   4.990  1.00  0.76           N  
ATOM    465  CA  LEU A  30     -19.447   6.893   4.494  1.00  0.76           C  
ATOM    466  C   LEU A  30     -19.959   5.702   3.703  1.00  0.76           C  
ATOM    467  O   LEU A  30     -19.280   5.213   2.798  1.00  0.76           O  
ATOM    468  CB  LEU A  30     -19.349   8.124   3.602  1.00  0.76           C  
ATOM    469  CG  LEU A  30     -20.612   8.571   2.895  1.00  0.76           C  
ATOM    470  CD1 LEU A  30     -21.619   9.014   3.885  1.00  0.76           C  
ATOM    471  CD2 LEU A  30     -20.262   9.682   1.979  1.00  0.76           C  
ATOM    472  H   LEU A  30     -17.367   6.435   4.320  1.00  0.76           H  
ATOM    473  HA  LEU A  30     -20.116   7.062   5.343  1.00  0.76           H  
ATOM    474 1HB  LEU A  30     -19.016   8.954   4.215  1.00  0.76           H  
ATOM    475 2HB  LEU A  30     -18.600   7.939   2.858  1.00  0.76           H  
ATOM    476  HG  LEU A  30     -21.035   7.742   2.329  1.00  0.76           H  
ATOM    477 1HD1 LEU A  30     -22.503   9.353   3.374  1.00  0.76           H  
ATOM    478 2HD1 LEU A  30     -21.868   8.201   4.539  1.00  0.76           H  
ATOM    479 3HD1 LEU A  30     -21.200   9.814   4.449  1.00  0.76           H  
ATOM    480 1HD2 LEU A  30     -21.161  10.022   1.461  1.00  0.76           H  
ATOM    481 2HD2 LEU A  30     -19.847  10.497   2.567  1.00  0.76           H  
ATOM    482 3HD2 LEU A  30     -19.528   9.343   1.249  1.00  0.76           H  
ATOM    483  N   THR A  31     -21.126   5.211   4.109  1.00  0.71           N  
ATOM    484  CA  THR A  31     -21.770   4.086   3.468  1.00  0.71           C  
ATOM    485  C   THR A  31     -23.034   4.561   2.760  1.00  0.71           C  
ATOM    486  O   THR A  31     -23.929   5.156   3.381  1.00  0.71           O  
ATOM    487  CB  THR A  31     -22.034   3.017   4.538  1.00  0.71           C  
ATOM    488  OG1 THR A  31     -20.764   2.635   5.095  1.00  0.71           O  
ATOM    489  CG2 THR A  31     -22.693   1.812   3.965  1.00  0.71           C  
ATOM    490  H   THR A  31     -21.570   5.677   4.895  1.00  0.71           H  
ATOM    491  HA  THR A  31     -21.096   3.673   2.708  1.00  0.71           H  
ATOM    492  HB  THR A  31     -22.661   3.446   5.327  1.00  0.71           H  
ATOM    493  HG1 THR A  31     -20.883   2.115   5.898  1.00  0.71           H  
ATOM    494 1HG2 THR A  31     -22.845   1.076   4.755  1.00  0.71           H  
ATOM    495 2HG2 THR A  31     -23.656   2.078   3.525  1.00  0.71           H  
ATOM    496 3HG2 THR A  31     -22.042   1.408   3.206  1.00  0.71           H  
ATOM    497  N   LEU A  32     -23.063   4.350   1.447  1.00  0.71           N  
ATOM    498  CA  LEU A  32     -24.139   4.795   0.577  1.00  0.71           C  
ATOM    499  C   LEU A  32     -24.926   3.657  -0.089  1.00  0.71           C  
ATOM    500  O   LEU A  32     -24.368   2.612  -0.450  1.00  0.71           O  
ATOM    501  CB  LEU A  32     -23.568   5.720  -0.521  1.00  0.71           C  
ATOM    502  CG  LEU A  32     -22.808   6.984  -0.010  1.00  0.71           C  
ATOM    503  CD1 LEU A  32     -22.254   7.785  -1.169  1.00  0.71           C  
ATOM    504  CD2 LEU A  32     -23.732   7.810   0.792  1.00  0.71           C  
ATOM    505  H   LEU A  32     -22.285   3.858   1.026  1.00  0.71           H  
ATOM    506  HA  LEU A  32     -24.832   5.372   1.182  1.00  0.71           H  
ATOM    507 1HB  LEU A  32     -22.863   5.139  -1.125  1.00  0.71           H  
ATOM    508 2HB  LEU A  32     -24.385   6.049  -1.161  1.00  0.71           H  
ATOM    509  HG  LEU A  32     -21.969   6.663   0.605  1.00  0.71           H  
ATOM    510 1HD1 LEU A  32     -21.717   8.656  -0.792  1.00  0.71           H  
ATOM    511 2HD1 LEU A  32     -21.580   7.167  -1.735  1.00  0.71           H  
ATOM    512 3HD1 LEU A  32     -23.072   8.110  -1.807  1.00  0.71           H  
ATOM    513 1HD2 LEU A  32     -23.220   8.687   1.178  1.00  0.71           H  
ATOM    514 2HD2 LEU A  32     -24.577   8.125   0.177  1.00  0.71           H  
ATOM    515 3HD2 LEU A  32     -24.084   7.198   1.610  1.00  0.71           H  
ATOM    516  N   ASN A  33     -26.217   3.917  -0.284  1.00  0.75           N  
ATOM    517  CA  ASN A  33     -27.159   3.050  -0.992  1.00  0.75           C  
ATOM    518  C   ASN A  33     -28.101   3.864  -1.885  1.00  0.75           C  
ATOM    519  O   ASN A  33     -28.843   4.726  -1.401  1.00  0.75           O  
ATOM    520  CB  ASN A  33     -27.967   2.211  -0.022  1.00  0.75           C  
ATOM    521  CG  ASN A  33     -28.927   1.304  -0.742  1.00  0.75           C  
ATOM    522  OD1 ASN A  33     -28.614   0.776  -1.808  1.00  0.75           O  
ATOM    523  ND2 ASN A  33     -30.091   1.108  -0.175  1.00  0.75           N  
ATOM    524  H   ASN A  33     -26.571   4.783   0.125  1.00  0.75           H  
ATOM    525  HA  ASN A  33     -26.594   2.386  -1.650  1.00  0.75           H  
ATOM    526 1HB  ASN A  33     -27.293   1.606   0.589  1.00  0.75           H  
ATOM    527 2HB  ASN A  33     -28.522   2.863   0.649  1.00  0.75           H  
ATOM    528 1HD2 ASN A  33     -30.768   0.516  -0.613  1.00  0.75           H  
ATOM    529 2HD2 ASN A  33     -30.308   1.548   0.696  1.00  0.75           H  
ATOM    530  N   CYS A  34     -28.028   3.654  -3.198  1.00  0.80           N  
ATOM    531  CA  CYS A  34     -28.869   4.430  -4.099  1.00  0.80           C  
ATOM    532  C   CYS A  34     -29.909   3.583  -4.818  1.00  0.80           C  
ATOM    533  O   CYS A  34     -29.631   2.459  -5.238  1.00  0.80           O  
ATOM    534  CB  CYS A  34     -28.005   5.092  -5.145  1.00  0.80           C  
ATOM    535  SG  CYS A  34     -26.823   6.257  -4.472  1.00  0.80           S  
ATOM    536  H   CYS A  34     -27.402   2.950  -3.600  1.00  0.80           H  
ATOM    537  HA  CYS A  34     -29.388   5.192  -3.522  1.00  0.80           H  
ATOM    538 1HB  CYS A  34     -27.458   4.336  -5.694  1.00  0.80           H  
ATOM    539 2HB  CYS A  34     -28.638   5.578  -5.849  1.00  0.80           H  
ATOM    540  HG  CYS A  34     -27.731   7.023  -3.873  1.00  0.80           H  
ATOM    541  N   GLY A  35     -31.093   4.154  -5.026  1.00  0.84           N  
ATOM    542  CA  GLY A  35     -32.116   3.489  -5.826  1.00  0.84           C  
ATOM    543  C   GLY A  35     -32.467   4.382  -7.007  1.00  0.84           C  
ATOM    544  O   GLY A  35     -31.676   5.248  -7.380  1.00  0.84           O  
ATOM    545  H   GLY A  35     -31.299   5.066  -4.598  1.00  0.84           H  
ATOM    546 1HA  GLY A  35     -31.749   2.526  -6.173  1.00  0.84           H  
ATOM    547 2HA  GLY A  35     -33.002   3.306  -5.226  1.00  0.84           H  
ATOM    548  N   SER A  36     -33.661   4.205  -7.560  1.00  0.85           N  
ATOM    549  CA  SER A  36     -34.087   5.005  -8.700  1.00  0.85           C  
ATOM    550  C   SER A  36     -34.649   6.381  -8.279  1.00  0.85           C  
ATOM    551  O   SER A  36     -34.842   7.254  -9.123  1.00  0.85           O  
ATOM    552  CB  SER A  36     -35.131   4.246  -9.496  1.00  0.85           C  
ATOM    553  OG  SER A  36     -36.322   4.107  -8.766  1.00  0.85           O  
ATOM    554  H   SER A  36     -34.268   3.468  -7.216  1.00  0.85           H  
ATOM    555  HA  SER A  36     -33.219   5.175  -9.344  1.00  0.85           H  
ATOM    556 1HB  SER A  36     -35.330   4.768 -10.430  1.00  0.85           H  
ATOM    557 2HB  SER A  36     -34.739   3.257  -9.750  1.00  0.85           H  
ATOM    558  HG  SER A  36     -36.682   4.995  -8.674  1.00  0.85           H  
ATOM    559  N   SER A  37     -34.933   6.558  -6.984  1.00  0.84           N  
ATOM    560  CA  SER A  37     -35.542   7.808  -6.508  1.00  0.84           C  
ATOM    561  C   SER A  37     -35.054   8.346  -5.149  1.00  0.84           C  
ATOM    562  O   SER A  37     -35.641   9.300  -4.625  1.00  0.84           O  
ATOM    563  CB  SER A  37     -37.056   7.642  -6.492  1.00  0.84           C  
ATOM    564  OG  SER A  37     -37.445   6.635  -5.602  1.00  0.84           O  
ATOM    565  H   SER A  37     -34.744   5.807  -6.338  1.00  0.84           H  
ATOM    566  HA  SER A  37     -35.314   8.577  -7.244  1.00  0.84           H  
ATOM    567 1HB  SER A  37     -37.521   8.583  -6.202  1.00  0.84           H  
ATOM    568 2HB  SER A  37     -37.401   7.402  -7.499  1.00  0.84           H  
ATOM    569  HG  SER A  37     -37.135   6.907  -4.737  1.00  0.84           H  
ATOM    570  N   SER A  38     -34.027   7.730  -4.552  1.00  0.80           N  
ATOM    571  CA  SER A  38     -33.507   8.202  -3.258  1.00  0.80           C  
ATOM    572  C   SER A  38     -32.083   7.739  -2.984  1.00  0.80           C  
ATOM    573  O   SER A  38     -31.589   6.759  -3.562  1.00  0.80           O  
ATOM    574  CB  SER A  38     -34.409   7.725  -2.136  1.00  0.80           C  
ATOM    575  OG  SER A  38     -34.355   6.331  -2.006  1.00  0.80           O  
ATOM    576  H   SER A  38     -33.592   6.954  -5.019  1.00  0.80           H  
ATOM    577  HA  SER A  38     -33.498   9.291  -3.264  1.00  0.80           H  
ATOM    578 1HB  SER A  38     -34.104   8.192  -1.200  1.00  0.80           H  
ATOM    579 2HB  SER A  38     -35.434   8.034  -2.337  1.00  0.80           H  
ATOM    580  HG  SER A  38     -33.439   6.118  -1.814  1.00  0.80           H  
ATOM    581  N   VAL A  39     -31.444   8.433  -2.057  1.00  0.76           N  
ATOM    582  CA  VAL A  39     -30.108   8.092  -1.596  1.00  0.76           C  
ATOM    583  C   VAL A  39     -30.034   7.960  -0.077  1.00  0.76           C  
ATOM    584  O   VAL A  39     -30.478   8.840   0.666  1.00  0.76           O  
ATOM    585  CB  VAL A  39     -29.039   9.069  -2.121  1.00  0.76           C  
ATOM    586  CG1 VAL A  39     -27.670   8.576  -1.633  1.00  0.76           C  
ATOM    587  CG2 VAL A  39     -29.072   9.139  -3.646  1.00  0.76           C  
ATOM    588  H   VAL A  39     -31.963   9.221  -1.661  1.00  0.76           H  
ATOM    589  HA  VAL A  39     -29.810   7.128  -2.032  1.00  0.76           H  
ATOM    590  HB  VAL A  39     -29.209  10.059  -1.713  1.00  0.76           H  
ATOM    591 1HG1 VAL A  39     -26.895   9.245  -1.996  1.00  0.76           H  
ATOM    592 2HG1 VAL A  39     -27.647   8.539  -0.548  1.00  0.76           H  
ATOM    593 3HG1 VAL A  39     -27.489   7.582  -2.018  1.00  0.76           H  
ATOM    594 1HG2 VAL A  39     -28.295   9.808  -3.996  1.00  0.76           H  
ATOM    595 2HG2 VAL A  39     -28.905   8.152  -4.047  1.00  0.76           H  
ATOM    596 3HG2 VAL A  39     -30.032   9.496  -3.984  1.00  0.76           H  
ATOM    597  N   LYS A  40     -29.474   6.878   0.405  1.00  0.72           N  
ATOM    598  CA  LYS A  40     -29.338   6.701   1.844  1.00  0.72           C  
ATOM    599  C   LYS A  40     -27.866   6.643   2.224  1.00  0.72           C  
ATOM    600  O   LYS A  40     -27.045   6.031   1.517  1.00  0.72           O  
ATOM    601  CB  LYS A  40     -30.061   5.446   2.325  1.00  0.72           C  
ATOM    602  CG  LYS A  40     -29.973   5.200   3.845  1.00  0.72           C  
ATOM    603  CD  LYS A  40     -30.730   3.948   4.243  1.00  0.72           C  
ATOM    604  CE  LYS A  40     -30.657   3.702   5.740  1.00  0.72           C  
ATOM    605  NZ  LYS A  40     -31.251   2.396   6.095  1.00  0.72           N  
ATOM    606  H   LYS A  40     -29.150   6.150  -0.237  1.00  0.72           H  
ATOM    607  HA  LYS A  40     -29.756   7.570   2.350  1.00  0.72           H  
ATOM    608 1HB  LYS A  40     -31.115   5.513   2.056  1.00  0.72           H  
ATOM    609 2HB  LYS A  40     -29.651   4.577   1.822  1.00  0.72           H  
ATOM    610 1HG  LYS A  40     -28.929   5.057   4.127  1.00  0.72           H  
ATOM    611 2HG  LYS A  40     -30.355   6.057   4.396  1.00  0.72           H  
ATOM    612 1HD  LYS A  40     -31.775   4.038   3.946  1.00  0.72           H  
ATOM    613 2HD  LYS A  40     -30.295   3.084   3.734  1.00  0.72           H  
ATOM    614 1HE  LYS A  40     -29.613   3.712   6.060  1.00  0.72           H  
ATOM    615 2HE  LYS A  40     -31.196   4.492   6.260  1.00  0.72           H  
ATOM    616 1HZ  LYS A  40     -31.179   2.244   7.087  1.00  0.72           H  
ATOM    617 2HZ  LYS A  40     -32.213   2.350   5.810  1.00  0.72           H  
ATOM    618 3HZ  LYS A  40     -30.696   1.683   5.602  1.00  0.72           H  
ATOM    619  N   TYR A  41     -27.518   7.276   3.335  1.00  0.71           N  
ATOM    620  CA  TYR A  41     -26.127   7.258   3.769  1.00  0.71           C  
ATOM    621  C   TYR A  41     -25.920   7.277   5.280  1.00  0.71           C  
ATOM    622  O   TYR A  41     -26.702   7.829   6.058  1.00  0.71           O  
ATOM    623  CB  TYR A  41     -25.512   8.538   3.306  1.00  0.71           C  
ATOM    624  CG  TYR A  41     -26.135   9.733   3.980  1.00  0.71           C  
ATOM    625  CD1 TYR A  41     -25.605  10.249   5.166  1.00  0.71           C  
ATOM    626  CD2 TYR A  41     -27.241  10.348   3.394  1.00  0.71           C  
ATOM    627  CE1 TYR A  41     -26.185  11.390   5.728  1.00  0.71           C  
ATOM    628  CE2 TYR A  41     -27.789  11.491   3.964  1.00  0.71           C  
ATOM    629  CZ  TYR A  41     -27.258  12.008   5.114  1.00  0.71           C  
ATOM    630  OH  TYR A  41     -27.792  13.134   5.670  1.00  0.71           O  
ATOM    631  H   TYR A  41     -28.240   7.779   3.857  1.00  0.71           H  
ATOM    632  HA  TYR A  41     -25.649   6.360   3.376  1.00  0.71           H  
ATOM    633 1HB  TYR A  41     -24.457   8.528   3.502  1.00  0.71           H  
ATOM    634 2HB  TYR A  41     -25.682   8.645   2.248  1.00  0.71           H  
ATOM    635  HD1 TYR A  41     -24.747   9.770   5.644  1.00  0.71           H  
ATOM    636  HD2 TYR A  41     -27.666   9.948   2.478  1.00  0.71           H  
ATOM    637  HE1 TYR A  41     -25.806  11.812   6.639  1.00  0.71           H  
ATOM    638  HE2 TYR A  41     -28.641  11.976   3.487  1.00  0.71           H  
ATOM    639  HH  TYR A  41     -27.249  13.403   6.418  1.00  0.71           H  
ATOM    640  N   GLN A  42     -24.786   6.721   5.688  1.00  0.73           N  
ATOM    641  CA  GLN A  42     -24.346   6.838   7.074  1.00  0.73           C  
ATOM    642  C   GLN A  42     -22.868   7.132   7.168  1.00  0.73           C  
ATOM    643  O   GLN A  42     -22.067   6.732   6.316  1.00  0.73           O  
ATOM    644  CB  GLN A  42     -24.631   5.570   7.883  1.00  0.73           C  
ATOM    645  CG  GLN A  42     -26.077   5.225   8.011  1.00  0.73           C  
ATOM    646  CD  GLN A  42     -26.331   4.092   8.955  1.00  0.73           C  
ATOM    647  OE1 GLN A  42     -25.528   3.159   9.052  1.00  0.73           O  
ATOM    648  NE2 GLN A  42     -27.457   4.175   9.662  1.00  0.73           N  
ATOM    649  H   GLN A  42     -24.243   6.206   4.994  1.00  0.73           H  
ATOM    650  HA  GLN A  42     -24.869   7.680   7.535  1.00  0.73           H  
ATOM    651 1HB  GLN A  42     -24.120   4.729   7.426  1.00  0.73           H  
ATOM    652 2HB  GLN A  42     -24.232   5.693   8.890  1.00  0.73           H  
ATOM    653 1HG  GLN A  42     -26.597   6.087   8.358  1.00  0.73           H  
ATOM    654 2HG  GLN A  42     -26.461   4.935   7.036  1.00  0.73           H  
ATOM    655 1HE2 GLN A  42     -27.703   3.453  10.316  1.00  0.73           H  
ATOM    656 2HE2 GLN A  42     -28.060   4.993   9.527  1.00  0.73           H  
ATOM    657  N   VAL A  43     -22.492   7.794   8.237  1.00  0.79           N  
ATOM    658  CA  VAL A  43     -21.108   8.067   8.539  1.00  0.79           C  
ATOM    659  C   VAL A  43     -20.745   7.362   9.833  1.00  0.79           C  
ATOM    660  O   VAL A  43     -21.383   7.607  10.857  1.00  0.79           O  
ATOM    661  CB  VAL A  43     -20.798   9.544   8.670  1.00  0.79           C  
ATOM    662  CG1 VAL A  43     -19.390   9.701   8.968  1.00  0.79           C  
ATOM    663  CG2 VAL A  43     -21.050  10.195   7.464  1.00  0.79           C  
ATOM    664  H   VAL A  43     -23.215   8.100   8.877  1.00  0.79           H  
ATOM    665  HA  VAL A  43     -20.476   7.686   7.735  1.00  0.79           H  
ATOM    666  HB  VAL A  43     -21.374   9.967   9.483  1.00  0.79           H  
ATOM    667 1HG1 VAL A  43     -19.141  10.753   9.078  1.00  0.79           H  
ATOM    668 2HG1 VAL A  43     -19.188   9.174   9.850  1.00  0.79           H  
ATOM    669 3HG1 VAL A  43     -18.818   9.269   8.147  1.00  0.79           H  
ATOM    670 1HG2 VAL A  43     -20.768  11.228   7.595  1.00  0.79           H  
ATOM    671 2HG2 VAL A  43     -20.433   9.740   6.686  1.00  0.79           H  
ATOM    672 3HG2 VAL A  43     -22.100  10.109   7.198  1.00  0.79           H  
ATOM    673  N   TYR A  44     -19.741   6.505   9.773  1.00  0.88           N  
ATOM    674  CA  TYR A  44     -19.268   5.721  10.912  1.00  0.88           C  
ATOM    675  C   TYR A  44     -17.847   6.011  11.361  1.00  0.88           C  
ATOM    676  O   TYR A  44     -16.937   6.277  10.554  1.00  0.88           O  
ATOM    677  CB  TYR A  44     -19.242   4.235  10.562  1.00  0.88           C  
ATOM    678  CG  TYR A  44     -20.519   3.521  10.437  1.00  0.88           C  
ATOM    679  CD1 TYR A  44     -21.294   3.615   9.292  1.00  0.88           C  
ATOM    680  CD2 TYR A  44     -20.878   2.668  11.467  1.00  0.88           C  
ATOM    681  CE1 TYR A  44     -22.450   2.870   9.210  1.00  0.88           C  
ATOM    682  CE2 TYR A  44     -22.014   1.925  11.374  1.00  0.88           C  
ATOM    683  CZ  TYR A  44     -22.807   2.027  10.262  1.00  0.88           C  
ATOM    684  OH  TYR A  44     -23.960   1.307  10.199  1.00  0.88           O  
ATOM    685  H   TYR A  44     -19.282   6.376   8.874  1.00  0.88           H  
ATOM    686  HA  TYR A  44     -19.925   5.937  11.759  1.00  0.88           H  
ATOM    687 1HB  TYR A  44     -18.705   4.115   9.617  1.00  0.88           H  
ATOM    688 2HB  TYR A  44     -18.651   3.718  11.318  1.00  0.88           H  
ATOM    689  HD1 TYR A  44     -20.996   4.269   8.466  1.00  0.88           H  
ATOM    690  HD2 TYR A  44     -20.243   2.589  12.352  1.00  0.88           H  
ATOM    691  HE1 TYR A  44     -23.076   2.932   8.326  1.00  0.88           H  
ATOM    692  HE2 TYR A  44     -22.302   1.263  12.186  1.00  0.88           H  
ATOM    693  HH  TYR A  44     -24.621   1.805   9.674  1.00  0.88           H  
ATOM    694  N   ASP A  45     -17.662   5.879  12.675  1.00  1.00           N  
ATOM    695  CA  ASP A  45     -16.368   5.948  13.346  1.00  1.00           C  
ATOM    696  C   ASP A  45     -15.872   4.532  13.656  1.00  1.00           C  
ATOM    697  O   ASP A  45     -16.377   3.852  14.563  1.00  1.00           O  
ATOM    698  CB  ASP A  45     -16.458   6.730  14.656  1.00  1.00           C  
ATOM    699  CG  ASP A  45     -15.099   6.876  15.362  1.00  1.00           C  
ATOM    700  OD1 ASP A  45     -14.114   6.332  14.878  1.00  1.00           O  
ATOM    701  OD2 ASP A  45     -15.066   7.479  16.404  1.00  1.00           O  
ATOM    702  H   ASP A  45     -18.490   5.696  13.244  1.00  1.00           H  
ATOM    703  HA  ASP A  45     -15.643   6.437  12.685  1.00  1.00           H  
ATOM    704 1HB  ASP A  45     -16.849   7.728  14.458  1.00  1.00           H  
ATOM    705 2HB  ASP A  45     -17.161   6.238  15.334  1.00  1.00           H  
ATOM    706  N   TRP A  46     -14.906   4.090  12.876  1.00  1.11           N  
ATOM    707  CA  TRP A  46     -14.367   2.732  12.979  1.00  1.11           C  
ATOM    708  C   TRP A  46     -13.679   2.497  14.323  1.00  1.11           C  
ATOM    709  O   TRP A  46     -13.498   1.348  14.737  1.00  1.11           O  
ATOM    710  CB  TRP A  46     -13.199   2.439  12.062  1.00  1.11           C  
ATOM    711  CG  TRP A  46     -12.571   1.068  12.344  1.00  1.11           C  
ATOM    712  CD1 TRP A  46     -13.194  -0.124  12.313  1.00  1.11           C  
ATOM    713  CD2 TRP A  46     -11.180   0.773  12.745  1.00  1.11           C  
ATOM    714  NE1 TRP A  46     -12.322  -1.130  12.693  1.00  1.11           N  
ATOM    715  CE2 TRP A  46     -11.106  -0.598  12.966  1.00  1.11           C  
ATOM    716  CE3 TRP A  46     -10.019   1.561  12.956  1.00  1.11           C  
ATOM    717  CZ2 TRP A  46      -9.956  -1.212  13.405  1.00  1.11           C  
ATOM    718  CZ3 TRP A  46      -8.855   0.920  13.382  1.00  1.11           C  
ATOM    719  CH2 TRP A  46      -8.834  -0.429  13.608  1.00  1.11           C  
ATOM    720  H   TRP A  46     -14.497   4.713  12.188  1.00  1.11           H  
ATOM    721  HA  TRP A  46     -15.204   2.042  12.895  1.00  1.11           H  
ATOM    722 1HB  TRP A  46     -13.396   2.607  11.076  1.00  1.11           H  
ATOM    723 2HB  TRP A  46     -12.468   3.146  12.388  1.00  1.11           H  
ATOM    724  HD1 TRP A  46     -14.247  -0.274  12.063  1.00  1.11           H  
ATOM    725  HE1 TRP A  46     -12.564  -2.089  12.772  1.00  1.11           H  
ATOM    726  HE3 TRP A  46     -10.039   2.641  12.798  1.00  1.11           H  
ATOM    727  HZ2 TRP A  46      -9.931  -2.276  13.606  1.00  1.11           H  
ATOM    728  HZ3 TRP A  46      -7.971   1.504  13.550  1.00  1.11           H  
ATOM    729  HH2 TRP A  46      -7.923  -0.909  13.964  1.00  1.11           H  
ATOM    730  N   ASP A  47     -13.245   3.567  15.007  1.00  1.19           N  
ATOM    731  CA  ASP A  47     -12.562   3.425  16.294  1.00  1.19           C  
ATOM    732  C   ASP A  47     -13.571   3.043  17.372  1.00  1.19           C  
ATOM    733  O   ASP A  47     -13.199   2.554  18.449  1.00  1.19           O  
ATOM    734  CB  ASP A  47     -11.829   4.726  16.681  1.00  1.19           C  
ATOM    735  CG  ASP A  47     -10.704   4.540  17.768  1.00  1.19           C  
ATOM    736  OD1 ASP A  47      -9.812   3.750  17.540  1.00  1.19           O  
ATOM    737  OD2 ASP A  47     -10.748   5.204  18.788  1.00  1.19           O  
ATOM    738  H   ASP A  47     -13.445   4.528  14.667  1.00  1.19           H  
ATOM    739  HA  ASP A  47     -11.822   2.626  16.217  1.00  1.19           H  
ATOM    740 1HB  ASP A  47     -11.380   5.178  15.789  1.00  1.19           H  
ATOM    741 2HB  ASP A  47     -12.565   5.454  17.058  1.00  1.19           H  
ATOM    742  N   ASN A  48     -14.846   3.304  17.110  1.00  1.21           N  
ATOM    743  CA  ASN A  48     -15.915   3.040  18.062  1.00  1.21           C  
ATOM    744  C   ASN A  48     -17.020   2.153  17.512  1.00  1.21           C  
ATOM    745  O   ASN A  48     -17.884   1.691  18.262  1.00  1.21           O  
ATOM    746  CB  ASN A  48     -16.464   4.349  18.588  1.00  1.21           C  
ATOM    747  CG  ASN A  48     -15.477   5.091  19.456  1.00  1.21           C  
ATOM    748  OD1 ASN A  48     -15.296   4.691  20.611  1.00  1.21           O  
ATOM    749  ND2 ASN A  48     -14.857   6.136  18.971  1.00  1.21           N  
ATOM    750  H   ASN A  48     -15.117   3.686  16.198  1.00  1.21           H  
ATOM    751  HA  ASN A  48     -15.468   2.506  18.906  1.00  1.21           H  
ATOM    752 1HB  ASN A  48     -16.724   4.988  17.740  1.00  1.21           H  
ATOM    753 2HB  ASN A  48     -17.375   4.172  19.157  1.00  1.21           H  
ATOM    754 1HD2 ASN A  48     -14.199   6.632  19.534  1.00  1.21           H  
ATOM    755 2HD2 ASN A  48     -15.016   6.466  18.016  1.00  1.21           H  
ATOM    756  N   HIS A  49     -17.023   1.902  16.203  1.00  1.15           N  
ATOM    757  CA  HIS A  49     -18.111   1.128  15.626  1.00  1.15           C  
ATOM    758  C   HIS A  49     -19.414   1.865  15.878  1.00  1.15           C  
ATOM    759  O   HIS A  49     -20.462   1.275  16.164  1.00  1.15           O  
ATOM    760  CB  HIS A  49     -18.173  -0.282  16.222  1.00  1.15           C  
ATOM    761  CG  HIS A  49     -16.919  -1.075  16.022  1.00  1.15           C  
ATOM    762  ND1 HIS A  49     -16.536  -1.561  14.789  1.00  1.15           N  
ATOM    763  CD2 HIS A  49     -15.963  -1.468  16.896  1.00  1.15           C  
ATOM    764  CE1 HIS A  49     -15.396  -2.219  14.915  1.00  1.15           C  
ATOM    765  NE2 HIS A  49     -15.028  -2.177  16.182  1.00  1.15           N  
ATOM    766  H   HIS A  49     -16.313   2.300  15.593  1.00  1.15           H  
ATOM    767  HA  HIS A  49     -17.975   1.019  14.548  1.00  1.15           H  
ATOM    768 1HB  HIS A  49     -18.368  -0.216  17.293  1.00  1.15           H  
ATOM    769 2HB  HIS A  49     -19.000  -0.831  15.772  1.00  1.15           H  
ATOM    770  HD2 HIS A  49     -15.940  -1.262  17.966  1.00  1.15           H  
ATOM    771  HE1 HIS A  49     -14.852  -2.711  14.109  1.00  1.15           H  
ATOM    772  HE2 HIS A  49     -14.195  -2.597  16.570  1.00  1.15           H  
ATOM    773  N   SER A  50     -19.333   3.189  15.747  1.00  1.05           N  
ATOM    774  CA  SER A  50     -20.460   4.071  15.994  1.00  1.05           C  
ATOM    775  C   SER A  50     -20.894   4.890  14.790  1.00  1.05           C  
ATOM    776  O   SER A  50     -20.079   5.382  14.004  1.00  1.05           O  
ATOM    777  CB  SER A  50     -20.104   5.033  17.115  1.00  1.05           C  
ATOM    778  OG  SER A  50     -21.133   5.971  17.336  1.00  1.05           O  
ATOM    779  H   SER A  50     -18.427   3.574  15.474  1.00  1.05           H  
ATOM    780  HA  SER A  50     -21.307   3.457  16.315  1.00  1.05           H  
ATOM    781 1HB  SER A  50     -19.886   4.479  18.034  1.00  1.05           H  
ATOM    782 2HB  SER A  50     -19.198   5.554  16.829  1.00  1.05           H  
ATOM    783  HG  SER A  50     -21.529   6.144  16.452  1.00  1.05           H  
ATOM    784  N   VAL A  51     -22.199   5.075  14.649  1.00  0.93           N  
ATOM    785  CA  VAL A  51     -22.661   5.926  13.573  1.00  0.93           C  
ATOM    786  C   VAL A  51     -22.700   7.350  14.086  1.00  0.93           C  
ATOM    787  O   VAL A  51     -23.194   7.623  15.180  1.00  0.93           O  
ATOM    788  CB  VAL A  51     -24.074   5.528  13.086  1.00  0.93           C  
ATOM    789  CG1 VAL A  51     -24.567   6.472  12.021  1.00  0.93           C  
ATOM    790  CG2 VAL A  51     -24.030   4.223  12.514  1.00  0.93           C  
ATOM    791  H   VAL A  51     -22.854   4.640  15.288  1.00  0.93           H  
ATOM    792  HA  VAL A  51     -21.956   5.881  12.741  1.00  0.93           H  
ATOM    793  HB  VAL A  51     -24.766   5.556  13.927  1.00  0.93           H  
ATOM    794 1HG1 VAL A  51     -25.556   6.161  11.688  1.00  0.93           H  
ATOM    795 2HG1 VAL A  51     -24.622   7.472  12.411  1.00  0.93           H  
ATOM    796 3HG1 VAL A  51     -23.878   6.445  11.176  1.00  0.93           H  
ATOM    797 1HG2 VAL A  51     -25.021   3.941  12.162  1.00  0.93           H  
ATOM    798 2HG2 VAL A  51     -23.351   4.281  11.683  1.00  0.93           H  
ATOM    799 3HG2 VAL A  51     -23.680   3.502  13.246  1.00  0.93           H  
ATOM    800  N   LEU A  52     -22.115   8.232  13.322  1.00  0.82           N  
ATOM    801  CA  LEU A  52     -21.999   9.640  13.623  1.00  0.82           C  
ATOM    802  C   LEU A  52     -23.170  10.358  12.986  1.00  0.82           C  
ATOM    803  O   LEU A  52     -23.780  11.277  13.546  1.00  0.82           O  
ATOM    804  CB  LEU A  52     -20.672  10.205  13.100  1.00  0.82           C  
ATOM    805  CG  LEU A  52     -19.403   9.599  13.714  1.00  0.82           C  
ATOM    806  CD1 LEU A  52     -18.177  10.179  13.021  1.00  0.82           C  
ATOM    807  CD2 LEU A  52     -19.374   9.888  15.207  1.00  0.82           C  
ATOM    808  H   LEU A  52     -21.719   7.899  12.472  1.00  0.82           H  
ATOM    809  HA  LEU A  52     -21.998   9.790  14.696  1.00  0.82           H  
ATOM    810 1HB  LEU A  52     -20.627  10.046  12.024  1.00  0.82           H  
ATOM    811 2HB  LEU A  52     -20.652  11.278  13.289  1.00  0.82           H  
ATOM    812  HG  LEU A  52     -19.399   8.521  13.552  1.00  0.82           H  
ATOM    813 1HD1 LEU A  52     -17.275   9.748  13.457  1.00  0.82           H  
ATOM    814 2HD1 LEU A  52     -18.214   9.941  11.958  1.00  0.82           H  
ATOM    815 3HD1 LEU A  52     -18.163  11.260  13.152  1.00  0.82           H  
ATOM    816 1HD2 LEU A  52     -18.473   9.457  15.644  1.00  0.82           H  
ATOM    817 2HD2 LEU A  52     -19.377  10.966  15.370  1.00  0.82           H  
ATOM    818 3HD2 LEU A  52     -20.253   9.447  15.680  1.00  0.82           H  
ATOM    819  N   ALA A  53     -23.525   9.884  11.801  1.00  0.74           N  
ATOM    820  CA  ALA A  53     -24.594  10.506  11.025  1.00  0.74           C  
ATOM    821  C   ALA A  53     -25.328   9.497  10.162  1.00  0.74           C  
ATOM    822  O   ALA A  53     -24.757   8.499   9.704  1.00  0.74           O  
ATOM    823  CB  ALA A  53     -24.037  11.586  10.129  1.00  0.74           C  
ATOM    824  H   ALA A  53     -22.982   9.111  11.410  1.00  0.74           H  
ATOM    825  HA  ALA A  53     -25.320  10.948  11.716  1.00  0.74           H  
ATOM    826 1HB  ALA A  53     -24.857  12.028   9.597  1.00  0.74           H  
ATOM    827 2HB  ALA A  53     -23.545  12.335  10.716  1.00  0.74           H  
ATOM    828 3HB  ALA A  53     -23.340  11.153   9.435  1.00  0.74           H  
ATOM    829  N   SER A  54     -26.579   9.805   9.872  1.00  0.69           N  
ATOM    830  CA  SER A  54     -27.396   8.968   9.002  1.00  0.69           C  
ATOM    831  C   SER A  54     -28.487   9.819   8.325  1.00  0.69           C  
ATOM    832  O   SER A  54     -29.086  10.710   8.942  1.00  0.69           O  
ATOM    833  CB  SER A  54     -28.037   7.875   9.854  1.00  0.69           C  
ATOM    834  OG  SER A  54     -28.844   7.002   9.099  1.00  0.69           O  
ATOM    835  H   SER A  54     -26.993  10.637  10.316  1.00  0.69           H  
ATOM    836  HA  SER A  54     -26.762   8.543   8.222  1.00  0.69           H  
ATOM    837 1HB  SER A  54     -27.254   7.307  10.354  1.00  0.69           H  
ATOM    838 2HB  SER A  54     -28.640   8.343  10.630  1.00  0.69           H  
ATOM    839  HG  SER A  54     -29.395   7.573   8.547  1.00  0.69           H  
ATOM    840  N   GLY A  55     -28.804   9.512   7.062  1.00  0.67           N  
ATOM    841  CA  GLY A  55     -29.864  10.264   6.396  1.00  0.67           C  
ATOM    842  C   GLY A  55     -30.247   9.793   5.008  1.00  0.67           C  
ATOM    843  O   GLY A  55     -29.655   8.871   4.430  1.00  0.67           O  
ATOM    844  H   GLY A  55     -28.280   8.793   6.579  1.00  0.67           H  
ATOM    845 1HA  GLY A  55     -30.756  10.238   7.022  1.00  0.67           H  
ATOM    846 2HA  GLY A  55     -29.570  11.315   6.339  1.00  0.67           H  
ATOM    847  N   VAL A  56     -31.318  10.405   4.501  1.00  0.67           N  
ATOM    848  CA  VAL A  56     -31.910  10.072   3.210  1.00  0.67           C  
ATOM    849  C   VAL A  56     -32.298  11.237   2.313  1.00  0.67           C  
ATOM    850  O   VAL A  56     -32.837  12.257   2.768  1.00  0.67           O  
ATOM    851  CB  VAL A  56     -33.169   9.217   3.448  1.00  0.67           C  
ATOM    852  CG1 VAL A  56     -33.840   8.878   2.125  1.00  0.67           C  
ATOM    853  CG2 VAL A  56     -32.801   7.951   4.206  1.00  0.67           C  
ATOM    854  H   VAL A  56     -31.713  11.164   5.068  1.00  0.67           H  
ATOM    855  HA  VAL A  56     -31.192   9.460   2.664  1.00  0.67           H  
ATOM    856  HB  VAL A  56     -33.885   9.796   4.032  1.00  0.67           H  
ATOM    857 1HG1 VAL A  56     -34.729   8.274   2.312  1.00  0.67           H  
ATOM    858 2HG1 VAL A  56     -34.128   9.798   1.617  1.00  0.67           H  
ATOM    859 3HG1 VAL A  56     -33.147   8.317   1.499  1.00  0.67           H  
ATOM    860 1HG2 VAL A  56     -33.696   7.353   4.372  1.00  0.67           H  
ATOM    861 2HG2 VAL A  56     -32.081   7.376   3.625  1.00  0.67           H  
ATOM    862 3HG2 VAL A  56     -32.360   8.218   5.167  1.00  0.67           H  
ATOM    863  N   VAL A  57     -32.037  11.074   1.022  1.00  0.68           N  
ATOM    864  CA  VAL A  57     -32.496  12.009   0.018  1.00  0.68           C  
ATOM    865  C   VAL A  57     -33.686  11.351  -0.705  1.00  0.68           C  
ATOM    866  O   VAL A  57     -33.525  10.334  -1.397  1.00  0.68           O  
ATOM    867  CB  VAL A  57     -31.385  12.298  -0.994  1.00  0.68           C  
ATOM    868  CG1 VAL A  57     -31.886  13.303  -2.030  1.00  0.68           C  
ATOM    869  CG2 VAL A  57     -30.142  12.778  -0.261  1.00  0.68           C  
ATOM    870  H   VAL A  57     -31.536  10.246   0.743  1.00  0.68           H  
ATOM    871  HA  VAL A  57     -32.829  12.931   0.497  1.00  0.68           H  
ATOM    872  HB  VAL A  57     -31.144  11.367  -1.520  1.00  0.68           H  
ATOM    873 1HG1 VAL A  57     -31.117  13.491  -2.767  1.00  0.68           H  
ATOM    874 2HG1 VAL A  57     -32.778  12.914  -2.522  1.00  0.68           H  
ATOM    875 3HG1 VAL A  57     -32.152  14.241  -1.544  1.00  0.68           H  
ATOM    876 1HG2 VAL A  57     -29.343  12.963  -0.969  1.00  0.68           H  
ATOM    877 2HG2 VAL A  57     -30.364  13.682   0.280  1.00  0.68           H  
ATOM    878 3HG2 VAL A  57     -29.818  12.008   0.457  1.00  0.68           H  
ATOM    879  N   GLU A  58     -34.878  11.912  -0.517  1.00  0.72           N  
ATOM    880  CA  GLU A  58     -36.090  11.326  -1.066  1.00  0.72           C  
ATOM    881  C   GLU A  58     -36.595  12.082  -2.290  1.00  0.72           C  
ATOM    882  O   GLU A  58     -36.564  13.327  -2.332  1.00  0.72           O  
ATOM    883  CB  GLU A  58     -37.190  11.312   0.010  1.00  0.72           C  
ATOM    884  CG  GLU A  58     -36.869  10.439   1.247  1.00  0.72           C  
ATOM    885  CD  GLU A  58     -37.989  10.433   2.291  1.00  0.72           C  
ATOM    886  OE1 GLU A  58     -38.985  11.085   2.073  1.00  0.72           O  
ATOM    887  OE2 GLU A  58     -37.834   9.782   3.296  1.00  0.72           O  
ATOM    888  H   GLU A  58     -34.938  12.745   0.058  1.00  0.72           H  
ATOM    889  HA  GLU A  58     -35.881  10.301  -1.372  1.00  0.72           H  
ATOM    890 1HB  GLU A  58     -37.365  12.336   0.351  1.00  0.72           H  
ATOM    891 2HB  GLU A  58     -38.132  10.954  -0.419  1.00  0.72           H  
ATOM    892 1HG  GLU A  58     -36.693   9.421   0.914  1.00  0.72           H  
ATOM    893 2HG  GLU A  58     -35.948  10.805   1.714  1.00  0.72           H  
ATOM    894  N   ARG A  59     -37.138  11.348  -3.249  1.00  0.76           N  
ATOM    895  CA  ARG A  59     -37.688  11.987  -4.432  1.00  0.76           C  
ATOM    896  C   ARG A  59     -36.588  12.831  -5.030  1.00  0.76           C  
ATOM    897  O   ARG A  59     -36.809  13.970  -5.418  1.00  0.76           O  
ATOM    898  CB  ARG A  59     -38.895  12.852  -4.099  1.00  0.76           C  
ATOM    899  CG  ARG A  59     -40.062  12.108  -3.470  1.00  0.76           C  
ATOM    900  CD  ARG A  59     -41.228  13.001  -3.249  1.00  0.76           C  
ATOM    901  NE  ARG A  59     -40.916  14.081  -2.327  1.00  0.76           N  
ATOM    902  CZ  ARG A  59     -40.930  13.970  -0.985  1.00  0.76           C  
ATOM    903  NH1 ARG A  59     -41.241  12.823  -0.423  1.00  0.76           N  
ATOM    904  NH2 ARG A  59     -40.630  15.014  -0.232  1.00  0.76           N  
ATOM    905  H   ARG A  59     -37.133  10.337  -3.181  1.00  0.76           H  
ATOM    906  HA  ARG A  59     -37.990  11.224  -5.159  1.00  0.76           H  
ATOM    907 1HB  ARG A  59     -38.597  13.641  -3.409  1.00  0.76           H  
ATOM    908 2HB  ARG A  59     -39.260  13.332  -5.007  1.00  0.76           H  
ATOM    909 1HG  ARG A  59     -40.372  11.296  -4.128  1.00  0.76           H  
ATOM    910 2HG  ARG A  59     -39.756  11.697  -2.507  1.00  0.76           H  
ATOM    911 1HD  ARG A  59     -41.535  13.440  -4.197  1.00  0.76           H  
ATOM    912 2HD  ARG A  59     -42.053  12.425  -2.831  1.00  0.76           H  
ATOM    913  HE  ARG A  59     -40.671  14.980  -2.722  1.00  0.76           H  
ATOM    914 1HH1 ARG A  59     -41.470  12.025  -0.999  1.00  0.76           H  
ATOM    915 2HH1 ARG A  59     -41.252  12.739   0.583  1.00  0.76           H  
ATOM    916 1HH2 ARG A  59     -40.390  15.896  -0.663  1.00  0.76           H  
ATOM    917 2HH2 ARG A  59     -40.640  14.931   0.774  1.00  0.76           H  
ATOM    918  N   VAL A  60     -35.424  12.218  -5.158  1.00  0.81           N  
ATOM    919  CA  VAL A  60     -34.202  12.891  -5.613  1.00  0.81           C  
ATOM    920  C   VAL A  60     -34.347  13.598  -6.948  1.00  0.81           C  
ATOM    921  O   VAL A  60     -33.942  14.754  -7.106  1.00  0.81           O  
ATOM    922  CB  VAL A  60     -33.085  11.815  -5.758  1.00  0.81           C  
ATOM    923  CG1 VAL A  60     -31.818  12.371  -6.450  1.00  0.81           C  
ATOM    924  CG2 VAL A  60     -32.717  11.296  -4.422  1.00  0.81           C  
ATOM    925  H   VAL A  60     -35.378  11.247  -4.875  1.00  0.81           H  
ATOM    926  HA  VAL A  60     -33.923  13.605  -4.844  1.00  0.81           H  
ATOM    927  HB  VAL A  60     -33.476  11.025  -6.387  1.00  0.81           H  
ATOM    928 1HG1 VAL A  60     -31.077  11.583  -6.559  1.00  0.81           H  
ATOM    929 2HG1 VAL A  60     -32.093  12.749  -7.432  1.00  0.81           H  
ATOM    930 3HG1 VAL A  60     -31.404  13.159  -5.866  1.00  0.81           H  
ATOM    931 1HG2 VAL A  60     -31.961  10.524  -4.534  1.00  0.81           H  
ATOM    932 2HG2 VAL A  60     -32.322  12.109  -3.831  1.00  0.81           H  
ATOM    933 3HG2 VAL A  60     -33.603  10.894  -3.951  1.00  0.81           H  
ATOM    934  N   THR A  61     -34.916  12.955  -7.923  1.00  0.83           N  
ATOM    935  CA  THR A  61     -34.873  13.598  -9.213  1.00  0.83           C  
ATOM    936  C   THR A  61     -36.072  14.506  -9.401  1.00  0.83           C  
ATOM    937  O   THR A  61     -36.285  15.038 -10.487  1.00  0.83           O  
ATOM    938  CB  THR A  61     -34.791  12.563 -10.330  1.00  0.83           C  
ATOM    939  OG1 THR A  61     -35.967  11.706 -10.306  1.00  0.83           O  
ATOM    940  CG2 THR A  61     -33.530  11.719 -10.117  1.00  0.83           C  
ATOM    941  H   THR A  61     -35.309  12.036  -7.802  1.00  0.83           H  
ATOM    942  HA  THR A  61     -33.974  14.211  -9.251  1.00  0.83           H  
ATOM    943  HB  THR A  61     -34.738  13.062 -11.283  1.00  0.83           H  
ATOM    944  HG1 THR A  61     -35.820  10.938 -10.876  1.00  0.83           H  
ATOM    945 1HG2 THR A  61     -33.455  10.985 -10.915  1.00  0.83           H  
ATOM    946 2HG2 THR A  61     -32.651  12.370 -10.126  1.00  0.83           H  
ATOM    947 3HG2 THR A  61     -33.583  11.204  -9.157  1.00  0.83           H  
ATOM    948  N   GLN A  62     -36.916  14.611  -8.375  1.00  0.84           N  
ATOM    949  CA  GLN A  62     -38.124  15.397  -8.499  1.00  0.84           C  
ATOM    950  C   GLN A  62     -38.108  16.676  -7.672  1.00  0.84           C  
ATOM    951  O   GLN A  62     -37.365  16.830  -6.703  1.00  0.84           O  
ATOM    952  CB  GLN A  62     -39.320  14.538  -8.089  1.00  0.84           C  
ATOM    953  CG  GLN A  62     -39.426  13.252  -8.884  1.00  0.84           C  
ATOM    954  CD  GLN A  62     -39.666  13.498 -10.353  1.00  0.84           C  
ATOM    955  OE1 GLN A  62     -40.631  14.177 -10.724  1.00  0.84           O  
ATOM    956  NE2 GLN A  62     -38.795  12.947 -11.210  1.00  0.84           N  
ATOM    957  H   GLN A  62     -36.706  14.179  -7.480  1.00  0.84           H  
ATOM    958  HA  GLN A  62     -38.237  15.665  -9.551  1.00  0.84           H  
ATOM    959 1HB  GLN A  62     -39.236  14.270  -7.028  1.00  0.84           H  
ATOM    960 2HB  GLN A  62     -40.245  15.101  -8.208  1.00  0.84           H  
ATOM    961 1HG  GLN A  62     -38.504  12.680  -8.773  1.00  0.84           H  
ATOM    962 2HG  GLN A  62     -40.271  12.676  -8.504  1.00  0.84           H  
ATOM    963 1HE2 GLN A  62     -38.912  13.081 -12.193  1.00  0.84           H  
ATOM    964 2HE2 GLN A  62     -37.998  12.404 -10.875  1.00  0.84           H  
ATOM    965  N   PRO A  63     -38.915  17.637  -8.087  1.00  0.83           N  
ATOM    966  CA  PRO A  63     -39.206  18.825  -7.321  1.00  0.83           C  
ATOM    967  C   PRO A  63     -39.730  18.309  -5.998  1.00  0.83           C  
ATOM    968  O   PRO A  63     -40.494  17.365  -5.942  1.00  0.83           O  
ATOM    969  CB  PRO A  63     -40.271  19.562  -8.139  1.00  0.83           C  
ATOM    970  CG  PRO A  63     -40.025  19.121  -9.541  1.00  0.83           C  
ATOM    971  CD  PRO A  63     -39.636  17.672  -9.415  1.00  0.83           C  
ATOM    972  HA  PRO A  63     -38.323  19.456  -7.205  1.00  0.83           H  
ATOM    973 1HB  PRO A  63     -41.275  19.295  -7.777  1.00  0.83           H  
ATOM    974 2HB  PRO A  63     -40.160  20.649  -8.008  1.00  0.83           H  
ATOM    975 1HG  PRO A  63     -40.931  19.265 -10.149  1.00  0.83           H  
ATOM    976 2HG  PRO A  63     -39.234  19.733  -9.999  1.00  0.83           H  
ATOM    977 1HD  PRO A  63     -40.542  17.048  -9.406  1.00  0.83           H  
ATOM    978 2HD  PRO A  63     -38.981  17.393 -10.253  1.00  0.83           H  
ATOM    979  N   GLY A  64     -39.321  18.945  -4.922  1.00  0.81           N  
ATOM    980  CA  GLY A  64     -39.806  18.488  -3.634  1.00  0.81           C  
ATOM    981  C   GLY A  64     -38.858  17.508  -2.954  1.00  0.81           C  
ATOM    982  O   GLY A  64     -39.102  17.124  -1.807  1.00  0.81           O  
ATOM    983  H   GLY A  64     -38.694  19.719  -4.984  1.00  0.81           H  
ATOM    984 1HA  GLY A  64     -39.960  19.357  -2.987  1.00  0.81           H  
ATOM    985 2HA  GLY A  64     -40.774  18.017  -3.778  1.00  0.81           H  
ATOM    986  N   SER A  65     -37.791  17.087  -3.641  1.00  0.77           N  
ATOM    987  CA  SER A  65     -36.854  16.161  -3.014  1.00  0.77           C  
ATOM    988  C   SER A  65     -36.367  16.731  -1.693  1.00  0.77           C  
ATOM    989  O   SER A  65     -36.151  17.942  -1.562  1.00  0.77           O  
ATOM    990  CB  SER A  65     -35.664  15.905  -3.906  1.00  0.77           C  
ATOM    991  OG  SER A  65     -34.731  15.069  -3.259  1.00  0.77           O  
ATOM    992  H   SER A  65     -37.639  17.359  -4.613  1.00  0.77           H  
ATOM    993  HA  SER A  65     -37.361  15.212  -2.818  1.00  0.77           H  
ATOM    994 1HB  SER A  65     -35.999  15.451  -4.825  1.00  0.77           H  
ATOM    995 2HB  SER A  65     -35.193  16.840  -4.167  1.00  0.77           H  
ATOM    996  HG  SER A  65     -35.265  14.371  -2.828  1.00  0.77           H  
ATOM    997  N   VAL A  66     -36.286  15.863  -0.695  1.00  0.74           N  
ATOM    998  CA  VAL A  66     -35.877  16.263   0.649  1.00  0.74           C  
ATOM    999  C   VAL A  66     -34.832  15.362   1.266  1.00  0.74           C  
ATOM   1000  O   VAL A  66     -34.890  14.140   1.142  1.00  0.74           O  
ATOM   1001  CB  VAL A  66     -37.105  16.294   1.578  1.00  0.74           C  
ATOM   1002  CG1 VAL A  66     -37.753  14.920   1.651  1.00  0.74           C  
ATOM   1003  CG2 VAL A  66     -36.694  16.771   2.963  1.00  0.74           C  
ATOM   1004  H   VAL A  66     -36.481  14.889  -0.924  1.00  0.74           H  
ATOM   1005  HA  VAL A  66     -35.443  17.265   0.583  1.00  0.74           H  
ATOM   1006  HB  VAL A  66     -37.846  16.978   1.163  1.00  0.74           H  
ATOM   1007 1HG1 VAL A  66     -38.619  14.960   2.312  1.00  0.74           H  
ATOM   1008 2HG1 VAL A  66     -38.071  14.615   0.655  1.00  0.74           H  
ATOM   1009 3HG1 VAL A  66     -37.034  14.199   2.040  1.00  0.74           H  
ATOM   1010 1HG2 VAL A  66     -37.566  16.791   3.615  1.00  0.74           H  
ATOM   1011 2HG2 VAL A  66     -35.948  16.091   3.376  1.00  0.74           H  
ATOM   1012 3HG2 VAL A  66     -36.271  17.773   2.892  1.00  0.74           H  
ATOM   1013  N   ILE A  67     -33.863  15.971   1.913  1.00  0.73           N  
ATOM   1014  CA  ILE A  67     -32.840  15.223   2.598  1.00  0.73           C  
ATOM   1015  C   ILE A  67     -33.022  15.375   4.113  1.00  0.73           C  
ATOM   1016  O   ILE A  67     -33.052  16.488   4.644  1.00  0.73           O  
ATOM   1017  CB  ILE A  67     -31.437  15.696   2.177  1.00  0.73           C  
ATOM   1018  CG1 ILE A  67     -31.229  15.481   0.675  1.00  0.73           C  
ATOM   1019  CG2 ILE A  67     -30.368  14.965   2.975  1.00  0.73           C  
ATOM   1020  CD1 ILE A  67     -31.701  16.637  -0.177  1.00  0.73           C  
ATOM   1021  H   ILE A  67     -33.863  16.980   1.949  1.00  0.73           H  
ATOM   1022  HA  ILE A  67     -32.945  14.167   2.348  1.00  0.73           H  
ATOM   1023  HB  ILE A  67     -31.344  16.766   2.358  1.00  0.73           H  
ATOM   1024 1HG1 ILE A  67     -30.171  15.318   0.474  1.00  0.73           H  
ATOM   1025 2HG1 ILE A  67     -31.763  14.585   0.358  1.00  0.73           H  
ATOM   1026 1HG2 ILE A  67     -29.382  15.311   2.664  1.00  0.73           H  
ATOM   1027 2HG2 ILE A  67     -30.505  15.167   4.036  1.00  0.73           H  
ATOM   1028 3HG2 ILE A  67     -30.449  13.893   2.796  1.00  0.73           H  
ATOM   1029 1HD1 ILE A  67     -31.521  16.411  -1.229  1.00  0.73           H  
ATOM   1030 2HD1 ILE A  67     -32.768  16.796  -0.018  1.00  0.73           H  
ATOM   1031 3HD1 ILE A  67     -31.155  17.538   0.098  1.00  0.73           H  
ATOM   1032  N   THR A  68     -33.187  14.257   4.800  1.00  0.73           N  
ATOM   1033  CA  THR A  68     -33.342  14.280   6.252  1.00  0.73           C  
ATOM   1034  C   THR A  68     -32.068  13.723   6.888  1.00  0.73           C  
ATOM   1035  O   THR A  68     -31.556  12.670   6.471  1.00  0.73           O  
ATOM   1036  CB  THR A  68     -34.567  13.466   6.709  1.00  0.73           C  
ATOM   1037  OG1 THR A  68     -35.756  14.028   6.138  1.00  0.73           O  
ATOM   1038  CG2 THR A  68     -34.681  13.481   8.225  1.00  0.73           C  
ATOM   1039  H   THR A  68     -33.125  13.384   4.273  1.00  0.73           H  
ATOM   1040  HA  THR A  68     -33.450  15.320   6.583  1.00  0.73           H  
ATOM   1041  HB  THR A  68     -34.468  12.436   6.367  1.00  0.73           H  
ATOM   1042  HG1 THR A  68     -35.846  13.730   5.229  1.00  0.73           H  
ATOM   1043 1HG2 THR A  68     -35.552  12.901   8.530  1.00  0.73           H  
ATOM   1044 2HG2 THR A  68     -33.783  13.044   8.662  1.00  0.73           H  
ATOM   1045 3HG2 THR A  68     -34.790  14.507   8.572  1.00  0.73           H  
ATOM   1046  N   HIS A  69     -31.573  14.430   7.905  1.00  0.74           N  
ATOM   1047  CA  HIS A  69     -30.333  14.057   8.559  1.00  0.74           C  
ATOM   1048  C   HIS A  69     -30.428  14.006  10.080  1.00  0.74           C  
ATOM   1049  O   HIS A  69     -30.938  14.917  10.743  1.00  0.74           O  
ATOM   1050  CB  HIS A  69     -29.222  15.033   8.158  1.00  0.74           C  
ATOM   1051  CG  HIS A  69     -27.891  14.713   8.765  1.00  0.74           C  
ATOM   1052  ND1 HIS A  69     -27.070  15.678   9.310  1.00  0.74           N  
ATOM   1053  CD2 HIS A  69     -27.238  13.536   8.912  1.00  0.74           C  
ATOM   1054  CE1 HIS A  69     -25.969  15.107   9.767  1.00  0.74           C  
ATOM   1055  NE2 HIS A  69     -26.047  13.809   9.537  1.00  0.74           N  
ATOM   1056  H   HIS A  69     -32.050  15.280   8.190  1.00  0.74           H  
ATOM   1057  HA  HIS A  69     -30.013  13.067   8.211  1.00  0.74           H  
ATOM   1058 1HB  HIS A  69     -29.111  15.032   7.073  1.00  0.74           H  
ATOM   1059 2HB  HIS A  69     -29.499  16.043   8.458  1.00  0.74           H  
ATOM   1060  HD1 HIS A  69     -27.293  16.646   9.427  1.00  0.74           H  
ATOM   1061  HD2 HIS A  69     -27.488  12.511   8.637  1.00  0.74           H  
ATOM   1062  HE1 HIS A  69     -25.190  15.704  10.239  1.00  0.74           H  
ATOM   1063  N   GLU A  70     -29.866  12.953  10.643  1.00  0.77           N  
ATOM   1064  CA  GLU A  70     -29.748  12.803  12.081  1.00  0.77           C  
ATOM   1065  C   GLU A  70     -28.261  12.598  12.402  1.00  0.77           C  
ATOM   1066  O   GLU A  70     -27.504  12.007  11.621  1.00  0.77           O  
ATOM   1067  CB  GLU A  70     -30.587  11.626  12.585  1.00  0.77           C  
ATOM   1068  CG  GLU A  70     -32.086  11.786  12.373  1.00  0.77           C  
ATOM   1069  CD  GLU A  70     -32.877  10.616  12.888  1.00  0.77           C  
ATOM   1070  OE1 GLU A  70     -32.277   9.665  13.328  1.00  0.77           O  
ATOM   1071  OE2 GLU A  70     -34.083  10.674  12.841  1.00  0.77           O  
ATOM   1072  H   GLU A  70     -29.489  12.210  10.033  1.00  0.77           H  
ATOM   1073  HA  GLU A  70     -30.074  13.725  12.564  1.00  0.77           H  
ATOM   1074 1HB  GLU A  70     -30.273  10.713  12.081  1.00  0.77           H  
ATOM   1075 2HB  GLU A  70     -30.413  11.487  13.653  1.00  0.77           H  
ATOM   1076 1HG  GLU A  70     -32.420  12.689  12.883  1.00  0.77           H  
ATOM   1077 2HG  GLU A  70     -32.280  11.909  11.308  1.00  0.77           H  
ATOM   1078  N   ALA A  71     -27.827  13.081  13.557  1.00  0.80           N  
ATOM   1079  CA  ALA A  71     -26.430  12.930  13.938  1.00  0.80           C  
ATOM   1080  C   ALA A  71     -26.343  12.681  15.429  1.00  0.80           C  
ATOM   1081  O   ALA A  71     -27.197  13.115  16.212  1.00  0.80           O  
ATOM   1082  CB  ALA A  71     -25.620  14.162  13.558  1.00  0.80           C  
ATOM   1083  H   ALA A  71     -28.474  13.569  14.172  1.00  0.80           H  
ATOM   1084  HA  ALA A  71     -26.011  12.065  13.425  1.00  0.80           H  
ATOM   1085 1HB  ALA A  71     -24.586  14.006  13.858  1.00  0.80           H  
ATOM   1086 2HB  ALA A  71     -25.672  14.316  12.482  1.00  0.80           H  
ATOM   1087 3HB  ALA A  71     -26.016  15.025  14.067  1.00  0.80           H  
ATOM   1088  N   LYS A  72     -25.320  11.973  15.858  1.00  0.83           N  
ATOM   1089  CA  LYS A  72     -25.213  11.716  17.269  1.00  0.83           C  
ATOM   1090  C   LYS A  72     -25.069  13.018  18.045  1.00  0.83           C  
ATOM   1091  O   LYS A  72     -24.176  13.824  17.777  1.00  0.83           O  
ATOM   1092  CB  LYS A  72     -24.078  10.736  17.545  1.00  0.83           C  
ATOM   1093  CG  LYS A  72     -23.940  10.317  19.019  1.00  0.83           C  
ATOM   1094  CD  LYS A  72     -22.979   9.125  19.172  1.00  0.83           C  
ATOM   1095  CE  LYS A  72     -21.551   9.493  18.814  1.00  0.83           C  
ATOM   1096  NZ  LYS A  72     -20.602   8.360  19.053  1.00  0.83           N  
ATOM   1097  H   LYS A  72     -24.631  11.631  15.178  1.00  0.83           H  
ATOM   1098  HA  LYS A  72     -26.143  11.241  17.593  1.00  0.83           H  
ATOM   1099 1HB  LYS A  72     -24.214   9.833  16.947  1.00  0.83           H  
ATOM   1100 2HB  LYS A  72     -23.136  11.188  17.237  1.00  0.83           H  
ATOM   1101 1HG  LYS A  72     -23.554  11.158  19.600  1.00  0.83           H  
ATOM   1102 2HG  LYS A  72     -24.914  10.044  19.414  1.00  0.83           H  
ATOM   1103 1HD  LYS A  72     -23.000   8.778  20.208  1.00  0.83           H  
ATOM   1104 2HD  LYS A  72     -23.302   8.302  18.528  1.00  0.83           H  
ATOM   1105 1HE  LYS A  72     -21.511   9.768  17.760  1.00  0.83           H  
ATOM   1106 2HE  LYS A  72     -21.242  10.343  19.418  1.00  0.83           H  
ATOM   1107 1HZ  LYS A  72     -19.672   8.650  18.802  1.00  0.83           H  
ATOM   1108 2HZ  LYS A  72     -20.622   8.099  20.027  1.00  0.83           H  
ATOM   1109 3HZ  LYS A  72     -20.864   7.544  18.479  1.00  0.83           H  
ATOM   1110  N   GLY A  73     -25.956  13.220  19.010  1.00  0.85           N  
ATOM   1111  CA  GLY A  73     -25.943  14.417  19.846  1.00  0.85           C  
ATOM   1112  C   GLY A  73     -26.604  15.631  19.203  1.00  0.85           C  
ATOM   1113  O   GLY A  73     -26.616  16.711  19.807  1.00  0.85           O  
ATOM   1114  H   GLY A  73     -26.669  12.525  19.163  1.00  0.85           H  
ATOM   1115 1HA  GLY A  73     -26.455  14.194  20.788  1.00  0.85           H  
ATOM   1116 2HA  GLY A  73     -24.908  14.657  20.097  1.00  0.85           H  
ATOM   1117  N   LYS A  74     -27.159  15.488  18.001  1.00  0.86           N  
ATOM   1118  CA  LYS A  74     -27.742  16.651  17.342  1.00  0.86           C  
ATOM   1119  C   LYS A  74     -29.179  16.498  16.877  1.00  0.86           C  
ATOM   1120  O   LYS A  74     -29.645  15.407  16.543  1.00  0.86           O  
ATOM   1121  CB  LYS A  74     -26.886  17.061  16.159  1.00  0.86           C  
ATOM   1122  CG  LYS A  74     -25.516  17.537  16.557  1.00  0.86           C  
ATOM   1123  CD  LYS A  74     -24.768  18.092  15.380  1.00  0.86           C  
ATOM   1124  CE  LYS A  74     -23.396  18.570  15.791  1.00  0.86           C  
ATOM   1125  NZ  LYS A  74     -22.703  19.194  14.662  1.00  0.86           N  
ATOM   1126  H   LYS A  74     -27.151  14.580  17.514  1.00  0.86           H  
ATOM   1127  HA  LYS A  74     -27.736  17.470  18.058  1.00  0.86           H  
ATOM   1128 1HB  LYS A  74     -26.760  16.208  15.497  1.00  0.86           H  
ATOM   1129 2HB  LYS A  74     -27.386  17.848  15.590  1.00  0.86           H  
ATOM   1130 1HG  LYS A  74     -25.616  18.304  17.326  1.00  0.86           H  
ATOM   1131 2HG  LYS A  74     -24.952  16.697  16.972  1.00  0.86           H  
ATOM   1132 1HD  LYS A  74     -24.660  17.318  14.614  1.00  0.86           H  
ATOM   1133 2HD  LYS A  74     -25.333  18.925  14.951  1.00  0.86           H  
ATOM   1134 1HE  LYS A  74     -23.494  19.292  16.602  1.00  0.86           H  
ATOM   1135 2HE  LYS A  74     -22.816  17.718  16.146  1.00  0.86           H  
ATOM   1136 1HZ  LYS A  74     -21.789  19.510  14.939  1.00  0.86           H  
ATOM   1137 2HZ  LYS A  74     -22.620  18.506  13.888  1.00  0.86           H  
ATOM   1138 3HZ  LYS A  74     -23.259  19.980  14.355  1.00  0.86           H  
ATOM   1139  N   ASP A  75     -29.864  17.636  16.838  1.00  0.86           N  
ATOM   1140  CA  ASP A  75     -31.229  17.725  16.340  1.00  0.86           C  
ATOM   1141  C   ASP A  75     -31.329  17.315  14.883  1.00  0.86           C  
ATOM   1142  O   ASP A  75     -30.414  17.561  14.090  1.00  0.86           O  
ATOM   1143  CB  ASP A  75     -31.763  19.152  16.492  1.00  0.86           C  
ATOM   1144  CG  ASP A  75     -32.041  19.556  17.946  1.00  0.86           C  
ATOM   1145  OD1 ASP A  75     -31.994  18.706  18.805  1.00  0.86           O  
ATOM   1146  OD2 ASP A  75     -32.300  20.714  18.179  1.00  0.86           O  
ATOM   1147  H   ASP A  75     -29.416  18.482  17.152  1.00  0.86           H  
ATOM   1148  HA  ASP A  75     -31.861  17.055  16.927  1.00  0.86           H  
ATOM   1149 1HB  ASP A  75     -31.040  19.855  16.071  1.00  0.86           H  
ATOM   1150 2HB  ASP A  75     -32.684  19.257  15.911  1.00  0.86           H  
ATOM   1151  N   LYS A  76     -32.442  16.688  14.529  1.00  0.85           N  
ATOM   1152  CA  LYS A  76     -32.724  16.305  13.153  1.00  0.85           C  
ATOM   1153  C   LYS A  76     -32.844  17.523  12.252  1.00  0.85           C  
ATOM   1154  O   LYS A  76     -33.479  18.515  12.609  1.00  0.85           O  
ATOM   1155  CB  LYS A  76     -34.005  15.473  13.082  1.00  0.85           C  
ATOM   1156  CG  LYS A  76     -34.335  14.944  11.692  1.00  0.85           C  
ATOM   1157  CD  LYS A  76     -35.528  14.000  11.729  1.00  0.85           C  
ATOM   1158  CE  LYS A  76     -36.822  14.752  12.004  1.00  0.85           C  
ATOM   1159  NZ  LYS A  76     -38.010  13.858  11.938  1.00  0.85           N  
ATOM   1160  H   LYS A  76     -33.129  16.487  15.245  1.00  0.85           H  
ATOM   1161  HA  LYS A  76     -31.895  15.699  12.773  1.00  0.85           H  
ATOM   1162 1HB  LYS A  76     -33.921  14.618  13.754  1.00  0.85           H  
ATOM   1163 2HB  LYS A  76     -34.849  16.074  13.421  1.00  0.85           H  
ATOM   1164 1HG  LYS A  76     -34.564  15.780  11.030  1.00  0.85           H  
ATOM   1165 2HG  LYS A  76     -33.474  14.411  11.292  1.00  0.85           H  
ATOM   1166 1HD  LYS A  76     -35.613  13.484  10.772  1.00  0.85           H  
ATOM   1167 2HD  LYS A  76     -35.379  13.256  12.512  1.00  0.85           H  
ATOM   1168 1HE  LYS A  76     -36.777  15.204  12.993  1.00  0.85           H  
ATOM   1169 2HE  LYS A  76     -36.942  15.549  11.270  1.00  0.85           H  
ATOM   1170 1HZ  LYS A  76     -38.846  14.394  12.125  1.00  0.85           H  
ATOM   1171 2HZ  LYS A  76     -38.072  13.448  11.017  1.00  0.85           H  
ATOM   1172 3HZ  LYS A  76     -37.919  13.126  12.627  1.00  0.85           H  
ATOM   1173  N   TYR A  77     -32.277  17.413  11.054  1.00  0.83           N  
ATOM   1174  CA  TYR A  77     -32.316  18.487  10.074  1.00  0.83           C  
ATOM   1175  C   TYR A  77     -32.965  18.036   8.770  1.00  0.83           C  
ATOM   1176  O   TYR A  77     -32.785  16.892   8.342  1.00  0.83           O  
ATOM   1177  CB  TYR A  77     -30.904  19.014   9.809  1.00  0.83           C  
ATOM   1178  CG  TYR A  77     -30.844  20.090   8.747  1.00  0.83           C  
ATOM   1179  CD1 TYR A  77     -31.200  21.394   9.060  1.00  0.83           C  
ATOM   1180  CD2 TYR A  77     -30.432  19.773   7.462  1.00  0.83           C  
ATOM   1181  CE1 TYR A  77     -31.145  22.376   8.090  1.00  0.83           C  
ATOM   1182  CE2 TYR A  77     -30.377  20.755   6.492  1.00  0.83           C  
ATOM   1183  CZ  TYR A  77     -30.731  22.052   6.803  1.00  0.83           C  
ATOM   1184  OH  TYR A  77     -30.676  23.031   5.837  1.00  0.83           O  
ATOM   1185  H   TYR A  77     -31.776  16.553  10.841  1.00  0.83           H  
ATOM   1186  HA  TYR A  77     -32.906  19.311  10.480  1.00  0.83           H  
ATOM   1187 1HB  TYR A  77     -30.489  19.423  10.731  1.00  0.83           H  
ATOM   1188 2HB  TYR A  77     -30.262  18.192   9.497  1.00  0.83           H  
ATOM   1189  HD1 TYR A  77     -31.524  21.643  10.070  1.00  0.83           H  
ATOM   1190  HD2 TYR A  77     -30.153  18.748   7.216  1.00  0.83           H  
ATOM   1191  HE1 TYR A  77     -31.425  23.400   8.335  1.00  0.83           H  
ATOM   1192  HE2 TYR A  77     -30.054  20.506   5.481  1.00  0.83           H  
ATOM   1193  HH  TYR A  77     -30.953  23.868   6.215  1.00  0.83           H  
ATOM   1194  N   VAL A  78     -33.700  18.931   8.118  1.00  0.81           N  
ATOM   1195  CA  VAL A  78     -34.283  18.590   6.825  1.00  0.81           C  
ATOM   1196  C   VAL A  78     -34.000  19.662   5.776  1.00  0.81           C  
ATOM   1197  O   VAL A  78     -34.237  20.851   5.999  1.00  0.81           O  
ATOM   1198  CB  VAL A  78     -35.806  18.405   6.963  1.00  0.81           C  
ATOM   1199  CG1 VAL A  78     -36.429  18.084   5.613  1.00  0.81           C  
ATOM   1200  CG2 VAL A  78     -36.105  17.305   7.970  1.00  0.81           C  
ATOM   1201  H   VAL A  78     -33.840  19.854   8.506  1.00  0.81           H  
ATOM   1202  HA  VAL A  78     -33.835  17.655   6.480  1.00  0.81           H  
ATOM   1203  HB  VAL A  78     -36.247  19.342   7.306  1.00  0.81           H  
ATOM   1204 1HG1 VAL A  78     -37.505  17.957   5.729  1.00  0.81           H  
ATOM   1205 2HG1 VAL A  78     -36.233  18.901   4.919  1.00  0.81           H  
ATOM   1206 3HG1 VAL A  78     -35.996  17.163   5.222  1.00  0.81           H  
ATOM   1207 1HG2 VAL A  78     -37.183  17.180   8.064  1.00  0.81           H  
ATOM   1208 2HG2 VAL A  78     -35.659  16.370   7.631  1.00  0.81           H  
ATOM   1209 3HG2 VAL A  78     -35.686  17.576   8.940  1.00  0.81           H  
ATOM   1210  N   LEU A  79     -33.492  19.218   4.637  1.00  0.80           N  
ATOM   1211  CA  LEU A  79     -33.181  20.066   3.502  1.00  0.80           C  
ATOM   1212  C   LEU A  79     -34.097  19.831   2.323  1.00  0.80           C  
ATOM   1213  O   LEU A  79     -34.227  18.706   1.837  1.00  0.80           O  
ATOM   1214  CB  LEU A  79     -31.728  19.839   3.066  1.00  0.80           C  
ATOM   1215  CG  LEU A  79     -31.272  20.627   1.832  1.00  0.80           C  
ATOM   1216  CD1 LEU A  79     -31.290  22.117   2.145  1.00  0.80           C  
ATOM   1217  CD2 LEU A  79     -29.879  20.171   1.424  1.00  0.80           C  
ATOM   1218  H   LEU A  79     -33.316  18.228   4.561  1.00  0.80           H  
ATOM   1219  HA  LEU A  79     -33.282  21.103   3.816  1.00  0.80           H  
ATOM   1220 1HB  LEU A  79     -31.072  20.108   3.892  1.00  0.80           H  
ATOM   1221 2HB  LEU A  79     -31.591  18.779   2.852  1.00  0.80           H  
ATOM   1222  HG  LEU A  79     -31.967  20.451   1.011  1.00  0.80           H  
ATOM   1223 1HD1 LEU A  79     -30.967  22.678   1.268  1.00  0.80           H  
ATOM   1224 2HD1 LEU A  79     -32.302  22.420   2.415  1.00  0.80           H  
ATOM   1225 3HD1 LEU A  79     -30.616  22.322   2.976  1.00  0.80           H  
ATOM   1226 1HD2 LEU A  79     -29.556  20.731   0.546  1.00  0.80           H  
ATOM   1227 2HD2 LEU A  79     -29.183  20.348   2.244  1.00  0.80           H  
ATOM   1228 3HD2 LEU A  79     -29.899  19.107   1.188  1.00  0.80           H  
ATOM   1229  N   GLU A  80     -34.739  20.872   1.833  1.00  0.80           N  
ATOM   1230  CA  GLU A  80     -35.544  20.658   0.649  1.00  0.80           C  
ATOM   1231  C   GLU A  80     -34.795  21.138  -0.584  1.00  0.80           C  
ATOM   1232  O   GLU A  80     -34.353  22.288  -0.654  1.00  0.80           O  
ATOM   1233  CB  GLU A  80     -36.906  21.343   0.735  1.00  0.80           C  
ATOM   1234  CG  GLU A  80     -37.788  21.092  -0.503  1.00  0.80           C  
ATOM   1235  CD  GLU A  80     -39.149  21.743  -0.429  1.00  0.80           C  
ATOM   1236  OE1 GLU A  80     -39.477  22.283   0.599  1.00  0.80           O  
ATOM   1237  OE2 GLU A  80     -39.854  21.716  -1.416  1.00  0.80           O  
ATOM   1238  H   GLU A  80     -34.656  21.787   2.258  1.00  0.80           H  
ATOM   1239  HA  GLU A  80     -35.713  19.585   0.530  1.00  0.80           H  
ATOM   1240 1HB  GLU A  80     -37.441  20.988   1.616  1.00  0.80           H  
ATOM   1241 2HB  GLU A  80     -36.767  22.416   0.836  1.00  0.80           H  
ATOM   1242 1HG  GLU A  80     -37.268  21.458  -1.389  1.00  0.80           H  
ATOM   1243 2HG  GLU A  80     -37.914  20.010  -0.623  1.00  0.80           H  
ATOM   1244  N   SER A  81     -34.630  20.232  -1.526  1.00  0.80           N  
ATOM   1245  CA  SER A  81     -34.003  20.483  -2.808  1.00  0.80           C  
ATOM   1246  C   SER A  81     -34.314  19.341  -3.736  1.00  0.80           C  
ATOM   1247  O   SER A  81     -34.145  18.179  -3.373  1.00  0.80           O  
ATOM   1248  CB  SER A  81     -32.489  20.577  -2.712  1.00  0.80           C  
ATOM   1249  OG  SER A  81     -31.930  20.793  -4.010  1.00  0.80           O  
ATOM   1250  H   SER A  81     -35.028  19.314  -1.362  1.00  0.80           H  
ATOM   1251  HA  SER A  81     -34.402  21.410  -3.220  1.00  0.80           H  
ATOM   1252 1HB  SER A  81     -32.200  21.387  -2.040  1.00  0.80           H  
ATOM   1253 2HB  SER A  81     -32.091  19.647  -2.297  1.00  0.80           H  
ATOM   1254  HG  SER A  81     -32.262  20.049  -4.600  1.00  0.80           H  
ATOM   1255  N   PRO A  82     -34.736  19.627  -4.953  1.00  0.81           N  
ATOM   1256  CA  PRO A  82     -34.854  18.669  -6.008  1.00  0.81           C  
ATOM   1257  C   PRO A  82     -33.471  18.104  -6.139  1.00  0.81           C  
ATOM   1258  O   PRO A  82     -32.496  18.831  -5.888  1.00  0.81           O  
ATOM   1259  CB  PRO A  82     -35.307  19.508  -7.207  1.00  0.81           C  
ATOM   1260  CG  PRO A  82     -35.948  20.741  -6.575  1.00  0.81           C  
ATOM   1261  CD  PRO A  82     -35.131  20.989  -5.301  1.00  0.81           C  
ATOM   1262  HA  PRO A  82     -35.605  17.887  -5.736  1.00  0.81           H  
ATOM   1263 1HB  PRO A  82     -34.428  19.753  -7.829  1.00  0.81           H  
ATOM   1264 2HB  PRO A  82     -35.995  18.929  -7.839  1.00  0.81           H  
ATOM   1265 1HG  PRO A  82     -35.936  21.589  -7.274  1.00  0.81           H  
ATOM   1266 2HG  PRO A  82     -37.005  20.532  -6.358  1.00  0.81           H  
ATOM   1267 1HD  PRO A  82     -34.240  21.608  -5.520  1.00  0.81           H  
ATOM   1268 2HD  PRO A  82     -35.765  21.426  -4.517  1.00  0.81           H  
ATOM   1269  N   CYS A  83     -33.352  16.848  -6.512  1.00  0.81           N  
ATOM   1270  CA  CYS A  83     -32.064  16.213  -6.723  1.00  0.81           C  
ATOM   1271  C   CYS A  83     -32.044  15.514  -8.081  1.00  0.81           C  
ATOM   1272  O   CYS A  83     -31.733  14.331  -8.201  1.00  0.81           O  
ATOM   1273  CB  CYS A  83     -31.734  15.211  -5.622  1.00  0.81           C  
ATOM   1274  SG  CYS A  83     -31.627  15.889  -3.949  1.00  0.81           S  
ATOM   1275  H   CYS A  83     -34.188  16.294  -6.675  1.00  0.81           H  
ATOM   1276  HA  CYS A  83     -31.295  16.983  -6.717  1.00  0.81           H  
ATOM   1277 1HB  CYS A  83     -32.496  14.446  -5.618  1.00  0.81           H  
ATOM   1278 2HB  CYS A  83     -30.781  14.742  -5.853  1.00  0.81           H  
ATOM   1279  HG  CYS A  83     -32.953  16.108  -3.786  1.00  0.81           H  
ATOM   1280  N   PRO A  84     -32.197  16.297  -9.138  1.00  0.80           N  
ATOM   1281  CA  PRO A  84     -32.344  15.927 -10.520  1.00  0.80           C  
ATOM   1282  C   PRO A  84     -31.352  14.822 -10.884  1.00  0.80           C  
ATOM   1283  O   PRO A  84     -31.403  14.277 -11.998  1.00  0.80           O  
ATOM   1284  CB  PRO A  84     -32.044  17.236 -11.257  1.00  0.80           C  
ATOM   1285  CG  PRO A  84     -32.374  18.298 -10.265  1.00  0.80           C  
ATOM   1286  CD  PRO A  84     -31.947  17.721  -8.942  1.00  0.80           C  
ATOM   1287  HA  PRO A  84     -33.380  15.629 -10.719  1.00  0.80           H  
ATOM   1288 1HB  PRO A  84     -30.990  17.258 -11.571  1.00  0.80           H  
ATOM   1289 2HB  PRO A  84     -32.652  17.301 -12.171  1.00  0.80           H  
ATOM   1290 1HG  PRO A  84     -31.842  19.229 -10.513  1.00  0.80           H  
ATOM   1291 2HG  PRO A  84     -33.449  18.529 -10.300  1.00  0.80           H  
ATOM   1292 1HD  PRO A  84     -30.881  17.935  -8.775  1.00  0.80           H  
ATOM   1293 2HD  PRO A  84     -32.561  18.154  -8.138  1.00  0.80           H  
ATOM   1294  N   SER A  85     -30.433  14.522  -9.975  1.00  0.77           N  
ATOM   1295  CA  SER A  85     -29.421  13.509 -10.181  1.00  0.77           C  
ATOM   1296  C   SER A  85     -28.855  12.966  -8.878  1.00  0.77           C  
ATOM   1297  O   SER A  85     -28.797  13.665  -7.858  1.00  0.77           O  
ATOM   1298  CB  SER A  85     -28.273  14.096 -10.970  1.00  0.77           C  
ATOM   1299  OG  SER A  85     -27.578  15.077 -10.204  1.00  0.77           O  
ATOM   1300  H   SER A  85     -30.468  14.968  -9.084  1.00  0.77           H  
ATOM   1301  HA  SER A  85     -29.865  12.685 -10.741  1.00  0.77           H  
ATOM   1302 1HB  SER A  85     -27.577  13.308 -11.269  1.00  0.77           H  
ATOM   1303 2HB  SER A  85     -28.671  14.549 -11.877  1.00  0.77           H  
ATOM   1304  HG  SER A  85     -27.129  15.643 -10.852  1.00  0.77           H  
ATOM   1305  N   HIS A  86     -28.260  11.783  -8.976  1.00  0.74           N  
ATOM   1306  CA  HIS A  86     -27.588  11.162  -7.845  1.00  0.74           C  
ATOM   1307  C   HIS A  86     -26.358  11.964  -7.485  1.00  0.74           C  
ATOM   1308  O   HIS A  86     -25.964  12.014  -6.328  1.00  0.74           O  
ATOM   1309  CB  HIS A  86     -27.187   9.727  -8.206  1.00  0.74           C  
ATOM   1310  CG  HIS A  86     -28.376   8.823  -8.360  1.00  0.74           C  
ATOM   1311  ND1 HIS A  86     -29.185   8.853  -9.485  1.00  0.74           N  
ATOM   1312  CD2 HIS A  86     -28.890   7.863  -7.551  1.00  0.74           C  
ATOM   1313  CE1 HIS A  86     -30.146   7.954  -9.354  1.00  0.74           C  
ATOM   1314  NE2 HIS A  86     -29.993   7.343  -8.195  1.00  0.74           N  
ATOM   1315  H   HIS A  86     -28.338  11.276  -9.846  1.00  0.74           H  
ATOM   1316  HA  HIS A  86     -28.249  11.145  -6.980  1.00  0.74           H  
ATOM   1317 1HB  HIS A  86     -26.618   9.725  -9.138  1.00  0.74           H  
ATOM   1318 2HB  HIS A  86     -26.542   9.330  -7.425  1.00  0.74           H  
ATOM   1319  HD2 HIS A  86     -28.506   7.558  -6.576  1.00  0.74           H  
ATOM   1320  HE1 HIS A  86     -30.941   7.750 -10.074  1.00  0.74           H  
ATOM   1321  HE2 HIS A  86     -30.605   6.600  -7.837  1.00  0.74           H  
ATOM   1322  N   THR A  87     -25.753  12.626  -8.470  1.00  0.71           N  
ATOM   1323  CA  THR A  87     -24.574  13.418  -8.156  1.00  0.71           C  
ATOM   1324  C   THR A  87     -25.007  14.498  -7.172  1.00  0.71           C  
ATOM   1325  O   THR A  87     -24.317  14.762  -6.177  1.00  0.71           O  
ATOM   1326  CB  THR A  87     -23.933  14.068  -9.415  1.00  0.71           C  
ATOM   1327  OG1 THR A  87     -23.505  13.031 -10.349  1.00  0.71           O  
ATOM   1328  CG2 THR A  87     -22.690  14.881  -8.981  1.00  0.71           C  
ATOM   1329  H   THR A  87     -26.120  12.572  -9.414  1.00  0.71           H  
ATOM   1330  HA  THR A  87     -23.840  12.799  -7.665  1.00  0.71           H  
ATOM   1331  HB  THR A  87     -24.652  14.726  -9.905  1.00  0.71           H  
ATOM   1332  HG1 THR A  87     -24.227  12.388 -10.465  1.00  0.71           H  
ATOM   1333 1HG2 THR A  87     -22.229  15.339  -9.853  1.00  0.71           H  
ATOM   1334 2HG2 THR A  87     -22.992  15.659  -8.279  1.00  0.71           H  
ATOM   1335 3HG2 THR A  87     -21.971  14.215  -8.493  1.00  0.71           H  
ATOM   1336  N   HIS A  88     -26.166  15.116  -7.434  1.00  0.68           N  
ATOM   1337  CA  HIS A  88     -26.709  16.165  -6.584  1.00  0.68           C  
ATOM   1338  C   HIS A  88     -27.007  15.620  -5.191  1.00  0.68           C  
ATOM   1339  O   HIS A  88     -26.603  16.197  -4.181  1.00  0.68           O  
ATOM   1340  CB  HIS A  88     -27.983  16.758  -7.195  1.00  0.68           C  
ATOM   1341  CG  HIS A  88     -27.731  17.607  -8.403  1.00  0.68           C  
ATOM   1342  ND1 HIS A  88     -26.728  18.552  -8.451  1.00  0.68           N  
ATOM   1343  CD2 HIS A  88     -28.351  17.654  -9.605  1.00  0.68           C  
ATOM   1344  CE1 HIS A  88     -26.742  19.144  -9.633  1.00  0.68           C  
ATOM   1345  NE2 HIS A  88     -27.718  18.617 -10.351  1.00  0.68           N  
ATOM   1346  H   HIS A  88     -26.696  14.870  -8.282  1.00  0.68           H  
ATOM   1347  HA  HIS A  88     -25.965  16.958  -6.459  1.00  0.68           H  
ATOM   1348 1HB  HIS A  88     -28.660  15.952  -7.480  1.00  0.68           H  
ATOM   1349 2HB  HIS A  88     -28.494  17.367  -6.451  1.00  0.68           H  
ATOM   1350  HD1 HIS A  88     -26.037  18.718  -7.747  1.00  0.68           H  
ATOM   1351  HD2 HIS A  88     -29.191  17.101 -10.027  1.00  0.68           H  
ATOM   1352  HE1 HIS A  88     -26.021  19.926  -9.871  1.00  0.68           H  
ATOM   1353  N   ALA A  89     -27.735  14.498  -5.131  1.00  0.67           N  
ATOM   1354  CA  ALA A  89     -28.077  13.947  -3.825  1.00  0.67           C  
ATOM   1355  C   ALA A  89     -26.798  13.633  -3.045  1.00  0.67           C  
ATOM   1356  O   ALA A  89     -26.716  13.881  -1.838  1.00  0.67           O  
ATOM   1357  CB  ALA A  89     -28.945  12.707  -3.986  1.00  0.67           C  
ATOM   1358  H   ALA A  89     -28.048  14.058  -6.003  1.00  0.67           H  
ATOM   1359  HA  ALA A  89     -28.644  14.698  -3.274  1.00  0.67           H  
ATOM   1360 1HB  ALA A  89     -29.206  12.322  -3.004  1.00  0.67           H  
ATOM   1361 2HB  ALA A  89     -29.844  12.971  -4.534  1.00  0.67           H  
ATOM   1362 3HB  ALA A  89     -28.390  11.955  -4.535  1.00  0.67           H  
ATOM   1363  N   VAL A  90     -25.758  13.163  -3.749  1.00  0.66           N  
ATOM   1364  CA  VAL A  90     -24.479  12.837  -3.132  1.00  0.66           C  
ATOM   1365  C   VAL A  90     -23.854  14.093  -2.553  1.00  0.66           C  
ATOM   1366  O   VAL A  90     -23.412  14.111  -1.399  1.00  0.66           O  
ATOM   1367  CB  VAL A  90     -23.532  12.089  -4.070  1.00  0.66           C  
ATOM   1368  CG1 VAL A  90     -22.158  11.995  -3.449  1.00  0.66           C  
ATOM   1369  CG2 VAL A  90     -24.074  10.647  -4.263  1.00  0.66           C  
ATOM   1370  H   VAL A  90     -25.870  12.965  -4.748  1.00  0.66           H  
ATOM   1371  HA  VAL A  90     -24.665  12.131  -2.320  1.00  0.66           H  
ATOM   1372  HB  VAL A  90     -23.456  12.617  -5.021  1.00  0.66           H  
ATOM   1373 1HG1 VAL A  90     -21.537  11.462  -4.130  1.00  0.66           H  
ATOM   1374 2HG1 VAL A  90     -21.757  12.988  -3.285  1.00  0.66           H  
ATOM   1375 3HG1 VAL A  90     -22.216  11.467  -2.502  1.00  0.66           H  
ATOM   1376 1HG2 VAL A  90     -23.415  10.087  -4.900  1.00  0.66           H  
ATOM   1377 2HG2 VAL A  90     -24.132  10.152  -3.297  1.00  0.66           H  
ATOM   1378 3HG2 VAL A  90     -25.059  10.678  -4.701  1.00  0.66           H  
ATOM   1379  N   GLU A  91     -23.812  15.164  -3.353  1.00  0.67           N  
ATOM   1380  CA  GLU A  91     -23.262  16.427  -2.902  1.00  0.67           C  
ATOM   1381  C   GLU A  91     -24.017  16.920  -1.666  1.00  0.67           C  
ATOM   1382  O   GLU A  91     -23.409  17.378  -0.703  1.00  0.67           O  
ATOM   1383  CB  GLU A  91     -23.331  17.471  -4.019  1.00  0.67           C  
ATOM   1384  CG  GLU A  91     -22.369  17.223  -5.172  1.00  0.67           C  
ATOM   1385  CD  GLU A  91     -22.524  18.219  -6.287  1.00  0.67           C  
ATOM   1386  OE1 GLU A  91     -23.418  19.028  -6.216  1.00  0.67           O  
ATOM   1387  OE2 GLU A  91     -21.748  18.170  -7.212  1.00  0.67           O  
ATOM   1388  H   GLU A  91     -24.175  15.087  -4.314  1.00  0.67           H  
ATOM   1389  HA  GLU A  91     -22.221  16.271  -2.613  1.00  0.67           H  
ATOM   1390 1HB  GLU A  91     -24.342  17.501  -4.427  1.00  0.67           H  
ATOM   1391 2HB  GLU A  91     -23.115  18.458  -3.608  1.00  0.67           H  
ATOM   1392 1HG  GLU A  91     -21.347  17.273  -4.796  1.00  0.67           H  
ATOM   1393 2HG  GLU A  91     -22.535  16.220  -5.560  1.00  0.67           H  
ATOM   1394  N   LEU A  92     -25.347  16.809  -1.703  1.00  0.69           N  
ATOM   1395  CA  LEU A  92     -26.177  17.289  -0.611  1.00  0.69           C  
ATOM   1396  C   LEU A  92     -25.892  16.484   0.673  1.00  0.69           C  
ATOM   1397  O   LEU A  92     -25.848  17.034   1.778  1.00  0.69           O  
ATOM   1398  CB  LEU A  92     -27.660  17.180  -0.988  1.00  0.69           C  
ATOM   1399  CG  LEU A  92     -28.136  18.129  -2.095  1.00  0.69           C  
ATOM   1400  CD1 LEU A  92     -29.572  17.790  -2.472  1.00  0.69           C  
ATOM   1401  CD2 LEU A  92     -28.022  19.568  -1.614  1.00  0.69           C  
ATOM   1402  H   LEU A  92     -25.787  16.430  -2.538  1.00  0.69           H  
ATOM   1403  HA  LEU A  92     -25.933  18.329  -0.418  1.00  0.69           H  
ATOM   1404 1HB  LEU A  92     -27.861  16.162  -1.315  1.00  0.69           H  
ATOM   1405 2HB  LEU A  92     -28.260  17.379  -0.100  1.00  0.69           H  
ATOM   1406  HG  LEU A  92     -27.518  17.993  -2.982  1.00  0.69           H  
ATOM   1407 1HD1 LEU A  92     -29.911  18.464  -3.259  1.00  0.69           H  
ATOM   1408 2HD1 LEU A  92     -29.621  16.762  -2.830  1.00  0.69           H  
ATOM   1409 3HD1 LEU A  92     -30.213  17.902  -1.598  1.00  0.69           H  
ATOM   1410 1HD2 LEU A  92     -28.360  20.243  -2.401  1.00  0.69           H  
ATOM   1411 2HD2 LEU A  92     -28.642  19.706  -0.728  1.00  0.69           H  
ATOM   1412 3HD2 LEU A  92     -26.983  19.789  -1.369  1.00  0.69           H  
ATOM   1413  N   ILE A  93     -25.646  15.183   0.506  1.00  0.71           N  
ATOM   1414  CA  ILE A  93     -25.340  14.311   1.655  1.00  0.71           C  
ATOM   1415  C   ILE A  93     -24.045  14.740   2.311  1.00  0.71           C  
ATOM   1416  O   ILE A  93     -23.958  14.916   3.538  1.00  0.71           O  
ATOM   1417  CB  ILE A  93     -25.212  12.849   1.177  1.00  0.71           C  
ATOM   1418  CG1 ILE A  93     -26.603  12.340   0.697  1.00  0.71           C  
ATOM   1419  CG2 ILE A  93     -24.629  11.981   2.293  1.00  0.71           C  
ATOM   1420  CD1 ILE A  93     -26.573  11.007  -0.042  1.00  0.71           C  
ATOM   1421  H   ILE A  93     -25.696  14.766  -0.428  1.00  0.71           H  
ATOM   1422  HA  ILE A  93     -26.147  14.395   2.373  1.00  0.71           H  
ATOM   1423  HB  ILE A  93     -24.545  12.810   0.314  1.00  0.71           H  
ATOM   1424 1HG1 ILE A  93     -27.265  12.243   1.543  1.00  0.71           H  
ATOM   1425 2HG1 ILE A  93     -27.028  13.092   0.019  1.00  0.71           H  
ATOM   1426 1HG2 ILE A  93     -24.524  10.956   1.949  1.00  0.71           H  
ATOM   1427 2HG2 ILE A  93     -23.652  12.375   2.570  1.00  0.71           H  
ATOM   1428 3HG2 ILE A  93     -25.285  12.010   3.156  1.00  0.71           H  
ATOM   1429 1HD1 ILE A  93     -27.592  10.752  -0.354  1.00  0.71           H  
ATOM   1430 2HD1 ILE A  93     -25.943  11.104  -0.926  1.00  0.71           H  
ATOM   1431 3HD1 ILE A  93     -26.187  10.233   0.609  1.00  0.71           H  
ATOM   1432  N   ILE A  94     -23.017  14.947   1.490  1.00  0.73           N  
ATOM   1433  CA  ILE A  94     -21.690  15.398   1.879  1.00  0.73           C  
ATOM   1434  C   ILE A  94     -21.664  16.800   2.469  1.00  0.73           C  
ATOM   1435  O   ILE A  94     -21.031  17.055   3.507  1.00  0.73           O  
ATOM   1436  CB  ILE A  94     -20.739  15.350   0.669  1.00  0.73           C  
ATOM   1437  CG1 ILE A  94     -20.564  13.908   0.185  1.00  0.73           C  
ATOM   1438  CG2 ILE A  94     -19.394  15.963   1.025  1.00  0.73           C  
ATOM   1439  CD1 ILE A  94     -19.958  12.986   1.219  1.00  0.73           C  
ATOM   1440  H   ILE A  94     -23.184  14.782   0.479  1.00  0.73           H  
ATOM   1441  HA  ILE A  94     -21.361  14.706   2.675  1.00  0.73           H  
ATOM   1442  HB  ILE A  94     -21.175  15.909  -0.159  1.00  0.73           H  
ATOM   1443 1HG1 ILE A  94     -21.531  13.503  -0.109  1.00  0.73           H  
ATOM   1444 2HG1 ILE A  94     -19.924  13.896  -0.698  1.00  0.73           H  
ATOM   1445 1HG2 ILE A  94     -18.734  15.920   0.159  1.00  0.73           H  
ATOM   1446 2HG2 ILE A  94     -19.534  17.001   1.323  1.00  0.73           H  
ATOM   1447 3HG2 ILE A  94     -18.947  15.406   1.849  1.00  0.73           H  
ATOM   1448 1HD1 ILE A  94     -19.865  11.983   0.802  1.00  0.73           H  
ATOM   1449 2HD1 ILE A  94     -18.972  13.355   1.502  1.00  0.73           H  
ATOM   1450 3HD1 ILE A  94     -20.600  12.955   2.098  1.00  0.73           H  
ATOM   1451  N   LYS A  95     -22.351  17.753   1.838  1.00  0.76           N  
ATOM   1452  CA  LYS A  95     -22.361  19.103   2.383  1.00  0.76           C  
ATOM   1453  C   LYS A  95     -23.004  19.054   3.770  1.00  0.76           C  
ATOM   1454  O   LYS A  95     -22.515  19.707   4.700  1.00  0.76           O  
ATOM   1455  CB  LYS A  95     -23.115  20.065   1.464  1.00  0.76           C  
ATOM   1456  CG  LYS A  95     -22.398  20.377   0.156  1.00  0.76           C  
ATOM   1457  CD  LYS A  95     -23.217  21.323  -0.710  1.00  0.76           C  
ATOM   1458  CE  LYS A  95     -22.507  21.628  -2.021  1.00  0.76           C  
ATOM   1459  NZ  LYS A  95     -23.315  22.520  -2.897  1.00  0.76           N  
ATOM   1460  H   LYS A  95     -22.841  17.547   0.971  1.00  0.76           H  
ATOM   1461  HA  LYS A  95     -21.346  19.460   2.488  1.00  0.76           H  
ATOM   1462 1HB  LYS A  95     -24.091  19.646   1.218  1.00  0.76           H  
ATOM   1463 2HB  LYS A  95     -23.285  21.008   1.985  1.00  0.76           H  
ATOM   1464 1HG  LYS A  95     -21.434  20.839   0.371  1.00  0.76           H  
ATOM   1465 2HG  LYS A  95     -22.225  19.453  -0.393  1.00  0.76           H  
ATOM   1466 1HD  LYS A  95     -24.186  20.870  -0.928  1.00  0.76           H  
ATOM   1467 2HD  LYS A  95     -23.384  22.256  -0.173  1.00  0.76           H  
ATOM   1468 1HE  LYS A  95     -21.553  22.109  -1.814  1.00  0.76           H  
ATOM   1469 2HE  LYS A  95     -22.311  20.698  -2.554  1.00  0.76           H  
ATOM   1470 1HZ  LYS A  95     -22.810  22.698  -3.754  1.00  0.76           H  
ATOM   1471 2HZ  LYS A  95     -24.196  22.075  -3.111  1.00  0.76           H  
ATOM   1472 3HZ  LYS A  95     -23.486  23.394  -2.420  1.00  0.76           H  
ATOM   1473  N   THR A  96     -24.037  18.230   3.934  1.00  0.80           N  
ATOM   1474  CA  THR A  96     -24.678  18.110   5.226  1.00  0.80           C  
ATOM   1475  C   THR A  96     -23.741  17.477   6.242  1.00  0.80           C  
ATOM   1476  O   THR A  96     -23.599  17.973   7.366  1.00  0.80           O  
ATOM   1477  CB  THR A  96     -25.973  17.283   5.126  1.00  0.80           C  
ATOM   1478  OG1 THR A  96     -26.893  17.936   4.241  1.00  0.80           O  
ATOM   1479  CG2 THR A  96     -26.616  17.130   6.496  1.00  0.80           C  
ATOM   1480  H   THR A  96     -24.433  17.717   3.141  1.00  0.80           H  
ATOM   1481  HA  THR A  96     -24.952  19.105   5.579  1.00  0.80           H  
ATOM   1482  HB  THR A  96     -25.744  16.296   4.726  1.00  0.80           H  
ATOM   1483  HG1 THR A  96     -26.651  17.745   3.331  1.00  0.80           H  
ATOM   1484 1HG2 THR A  96     -27.529  16.543   6.405  1.00  0.80           H  
ATOM   1485 2HG2 THR A  96     -25.923  16.624   7.168  1.00  0.80           H  
ATOM   1486 3HG2 THR A  96     -26.856  18.114   6.897  1.00  0.80           H  
ATOM   1487  N   LEU A  97     -23.070  16.408   5.845  1.00  0.85           N  
ATOM   1488  CA  LEU A  97     -22.197  15.702   6.763  1.00  0.85           C  
ATOM   1489  C   LEU A  97     -21.070  16.581   7.236  1.00  0.85           C  
ATOM   1490  O   LEU A  97     -20.723  16.495   8.422  1.00  0.85           O  
ATOM   1491  CB  LEU A  97     -21.609  14.456   6.107  1.00  0.85           C  
ATOM   1492  CG  LEU A  97     -22.613  13.387   5.828  1.00  0.85           C  
ATOM   1493  CD1 LEU A  97     -21.958  12.269   5.027  1.00  0.85           C  
ATOM   1494  CD2 LEU A  97     -23.162  12.904   7.154  1.00  0.85           C  
ATOM   1495  H   LEU A  97     -23.216  16.026   4.902  1.00  0.85           H  
ATOM   1496  HA  LEU A  97     -22.787  15.402   7.623  1.00  0.85           H  
ATOM   1497 1HB  LEU A  97     -21.141  14.751   5.167  1.00  0.85           H  
ATOM   1498 2HB  LEU A  97     -20.842  14.042   6.768  1.00  0.85           H  
ATOM   1499  HG  LEU A  97     -23.430  13.797   5.216  1.00  0.85           H  
ATOM   1500 1HD1 LEU A  97     -22.701  11.496   4.832  1.00  0.85           H  
ATOM   1501 2HD1 LEU A  97     -21.583  12.669   4.092  1.00  0.85           H  
ATOM   1502 3HD1 LEU A  97     -21.135  11.847   5.604  1.00  0.85           H  
ATOM   1503 1HD2 LEU A  97     -23.900  12.127   6.982  1.00  0.85           H  
ATOM   1504 2HD2 LEU A  97     -22.361  12.507   7.766  1.00  0.85           H  
ATOM   1505 3HD2 LEU A  97     -23.612  13.746   7.657  1.00  0.85           H  
ATOM   1506  N   THR A  98     -20.524  17.426   6.361  1.00  0.91           N  
ATOM   1507  CA  THR A  98     -19.378  18.252   6.726  1.00  0.91           C  
ATOM   1508  C   THR A  98     -19.727  19.680   7.140  1.00  0.91           C  
ATOM   1509  O   THR A  98     -18.866  20.400   7.648  1.00  0.91           O  
ATOM   1510  CB  THR A  98     -18.362  18.325   5.591  1.00  0.91           C  
ATOM   1511  OG1 THR A  98     -18.977  18.899   4.422  1.00  0.91           O  
ATOM   1512  CG2 THR A  98     -17.840  16.967   5.269  1.00  0.91           C  
ATOM   1513  H   THR A  98     -20.860  17.452   5.390  1.00  0.91           H  
ATOM   1514  HA  THR A  98     -18.903  17.785   7.577  1.00  0.91           H  
ATOM   1515  HB  THR A  98     -17.526  18.947   5.907  1.00  0.91           H  
ATOM   1516  HG1 THR A  98     -19.761  18.353   4.174  1.00  0.91           H  
ATOM   1517 1HG2 THR A  98     -17.118  17.034   4.480  1.00  0.91           H  
ATOM   1518 2HG2 THR A  98     -17.376  16.562   6.135  1.00  0.91           H  
ATOM   1519 3HG2 THR A  98     -18.677  16.337   4.957  1.00  0.91           H  
ATOM   1520  N   ASP A  99     -20.964  20.113   6.942  1.00  0.96           N  
ATOM   1521  CA  ASP A  99     -21.322  21.472   7.330  1.00  0.96           C  
ATOM   1522  C   ASP A  99     -21.507  21.546   8.819  1.00  0.96           C  
ATOM   1523  O   ASP A  99     -22.579  21.292   9.335  1.00  0.96           O  
ATOM   1524  CB  ASP A  99     -22.600  21.943   6.610  1.00  0.96           C  
ATOM   1525  CG  ASP A  99     -23.057  23.390   7.023  1.00  0.96           C  
ATOM   1526  OD1 ASP A  99     -22.788  23.806   8.158  1.00  0.96           O  
ATOM   1527  OD2 ASP A  99     -23.646  24.059   6.210  1.00  0.96           O  
ATOM   1528  H   ASP A  99     -21.661  19.531   6.466  1.00  0.96           H  
ATOM   1529  HA  ASP A  99     -20.523  22.143   7.043  1.00  0.96           H  
ATOM   1530 1HB  ASP A  99     -22.428  21.924   5.535  1.00  0.96           H  
ATOM   1531 2HB  ASP A  99     -23.407  21.234   6.818  1.00  0.96           H  
ATOM   1532  N   PRO A 100     -20.517  22.079   9.503  1.00  1.01           N  
ATOM   1533  CA  PRO A 100     -20.363  22.128  10.941  1.00  1.01           C  
ATOM   1534  C   PRO A 100     -21.644  22.535  11.678  1.00  1.01           C  
ATOM   1535  O   PRO A 100     -21.791  22.234  12.866  1.00  1.01           O  
ATOM   1536  CB  PRO A 100     -19.261  23.179  11.110  1.00  1.01           C  
ATOM   1537  CG  PRO A 100     -19.342  23.997   9.867  1.00  1.01           C  
ATOM   1538  CD  PRO A 100     -19.720  23.011   8.794  1.00  1.01           C  
ATOM   1539  HA  PRO A 100     -20.016  21.154  11.290  1.00  1.01           H  
ATOM   1540 1HB  PRO A 100     -19.440  23.769  12.021  1.00  1.01           H  
ATOM   1541 2HB  PRO A 100     -18.286  22.685  11.234  1.00  1.01           H  
ATOM   1542 1HG  PRO A 100     -20.086  24.798   9.987  1.00  1.01           H  
ATOM   1543 2HG  PRO A 100     -18.376  24.487   9.671  1.00  1.01           H  
ATOM   1544 1HD  PRO A 100     -20.289  23.526   8.006  1.00  1.01           H  
ATOM   1545 2HD  PRO A 100     -18.810  22.553   8.379  1.00  1.01           H  
ATOM   1546  N   SER A 101     -22.557  23.253  11.011  1.00  1.04           N  
ATOM   1547  CA  SER A 101     -23.778  23.703  11.695  1.00  1.04           C  
ATOM   1548  C   SER A 101     -24.852  22.609  11.827  1.00  1.04           C  
ATOM   1549  O   SER A 101     -25.742  22.726  12.673  1.00  1.04           O  
ATOM   1550  CB  SER A 101     -24.352  24.923  10.996  1.00  1.04           C  
ATOM   1551  OG  SER A 101     -24.878  24.606   9.738  1.00  1.04           O  
ATOM   1552  H   SER A 101     -22.464  23.460  10.001  1.00  1.04           H  
ATOM   1553  HA  SER A 101     -23.486  24.016  12.701  1.00  1.04           H  
ATOM   1554 1HB  SER A 101     -25.126  25.363  11.613  1.00  1.04           H  
ATOM   1555 2HB  SER A 101     -23.564  25.670  10.875  1.00  1.04           H  
ATOM   1556  HG  SER A 101     -24.109  24.386   9.159  1.00  1.04           H  
ATOM   1557  N   VAL A 102     -24.772  21.589  10.972  1.00  1.06           N  
ATOM   1558  CA  VAL A 102     -25.726  20.478  10.937  1.00  1.06           C  
ATOM   1559  C   VAL A 102     -25.099  19.084  10.855  1.00  1.06           C  
ATOM   1560  O   VAL A 102     -25.772  18.081  11.115  1.00  1.06           O  
ATOM   1561  CB  VAL A 102     -26.668  20.657   9.732  1.00  1.06           C  
ATOM   1562  CG1 VAL A 102     -27.476  21.939   9.874  1.00  1.06           C  
ATOM   1563  CG2 VAL A 102     -25.862  20.668   8.442  1.00  1.06           C  
ATOM   1564  H   VAL A 102     -23.992  21.597  10.317  1.00  1.06           H  
ATOM   1565  HA  VAL A 102     -26.347  20.535  11.842  1.00  1.06           H  
ATOM   1566  HB  VAL A 102     -27.378  19.831   9.711  1.00  1.06           H  
ATOM   1567 1HG1 VAL A 102     -28.136  22.050   9.014  1.00  1.06           H  
ATOM   1568 2HG1 VAL A 102     -28.072  21.894  10.785  1.00  1.06           H  
ATOM   1569 3HG1 VAL A 102     -26.799  22.792   9.923  1.00  1.06           H  
ATOM   1570 1HG2 VAL A 102     -26.535  20.794   7.594  1.00  1.06           H  
ATOM   1571 2HG2 VAL A 102     -25.148  21.491   8.465  1.00  1.06           H  
ATOM   1572 3HG2 VAL A 102     -25.325  19.724   8.341  1.00  1.06           H  
ATOM   1573  N   GLY A 103     -23.836  19.019  10.442  1.00  1.09           N  
ATOM   1574  CA  GLY A 103     -23.186  17.739  10.097  1.00  1.09           C  
ATOM   1575  C   GLY A 103     -22.435  17.069  11.259  1.00  1.09           C  
ATOM   1576  O   GLY A 103     -22.592  17.447  12.435  1.00  1.09           O  
ATOM   1577  H   GLY A 103     -23.324  19.878  10.255  1.00  1.09           H  
ATOM   1578 1HA  GLY A 103     -23.948  17.050   9.701  1.00  1.09           H  
ATOM   1579 2HA  GLY A 103     -22.486  17.941   9.270  1.00  1.09           H  
ATOM   1580  N   VAL A 104     -21.620  16.065  10.911  1.00  1.12           N  
ATOM   1581  CA  VAL A 104     -20.842  15.275  11.862  1.00  1.12           C  
ATOM   1582  C   VAL A 104     -19.318  15.389  11.650  1.00  1.12           C  
ATOM   1583  O   VAL A 104     -18.525  15.040  12.533  1.00  1.12           O  
ATOM   1584  CB  VAL A 104     -21.293  13.796  11.810  1.00  1.12           C  
ATOM   1585  CG1 VAL A 104     -22.743  13.714  12.235  1.00  1.12           C  
ATOM   1586  CG2 VAL A 104     -21.142  13.226  10.367  1.00  1.12           C  
ATOM   1587  H   VAL A 104     -21.511  15.878   9.932  1.00  1.12           H  
ATOM   1588  HA  VAL A 104     -21.065  15.643  12.857  1.00  1.12           H  
ATOM   1589  HB  VAL A 104     -20.693  13.221  12.517  1.00  1.12           H  
ATOM   1590 1HG1 VAL A 104     -23.073  12.678  12.218  1.00  1.12           H  
ATOM   1591 2HG1 VAL A 104     -22.833  14.102  13.242  1.00  1.12           H  
ATOM   1592 3HG1 VAL A 104     -23.354  14.308  11.560  1.00  1.12           H  
ATOM   1593 1HG2 VAL A 104     -21.482  12.186  10.364  1.00  1.12           H  
ATOM   1594 2HG2 VAL A 104     -21.755  13.808   9.668  1.00  1.12           H  
ATOM   1595 3HG2 VAL A 104     -20.106  13.269  10.042  1.00  1.12           H  
ATOM   1596  N   ILE A 105     -18.938  15.905  10.482  1.00  1.16           N  
ATOM   1597  CA  ILE A 105     -17.547  16.126  10.094  1.00  1.16           C  
ATOM   1598  C   ILE A 105     -17.425  17.565   9.611  1.00  1.16           C  
ATOM   1599  O   ILE A 105     -18.436  18.201   9.322  1.00  1.16           O  
ATOM   1600  CB  ILE A 105     -17.092  15.110   9.010  1.00  1.16           C  
ATOM   1601  CG1 ILE A 105     -17.942  15.248   7.745  1.00  1.16           C  
ATOM   1602  CG2 ILE A 105     -17.170  13.680   9.525  1.00  1.16           C  
ATOM   1603  CD1 ILE A 105     -17.444  14.402   6.561  1.00  1.16           C  
ATOM   1604  H   ILE A 105     -19.645  16.181   9.813  1.00  1.16           H  
ATOM   1605  HA  ILE A 105     -16.905  16.001  10.974  1.00  1.16           H  
ATOM   1606  HB  ILE A 105     -16.065  15.331   8.723  1.00  1.16           H  
ATOM   1607 1HG1 ILE A 105     -18.962  14.950   7.975  1.00  1.16           H  
ATOM   1608 2HG1 ILE A 105     -17.950  16.278   7.443  1.00  1.16           H  
ATOM   1609 1HG2 ILE A 105     -16.826  12.997   8.746  1.00  1.16           H  
ATOM   1610 2HG2 ILE A 105     -16.529  13.581  10.404  1.00  1.16           H  
ATOM   1611 3HG2 ILE A 105     -18.196  13.448   9.793  1.00  1.16           H  
ATOM   1612 1HD1 ILE A 105     -18.102  14.562   5.714  1.00  1.16           H  
ATOM   1613 2HD1 ILE A 105     -16.423  14.706   6.287  1.00  1.16           H  
ATOM   1614 3HD1 ILE A 105     -17.443  13.355   6.833  1.00  1.16           H  
ATOM   1615  N   THR A 106     -16.206  18.080   9.517  1.00  1.21           N  
ATOM   1616  CA  THR A 106     -16.024  19.416   8.961  1.00  1.21           C  
ATOM   1617  C   THR A 106     -15.145  19.360   7.716  1.00  1.21           C  
ATOM   1618  O   THR A 106     -14.780  20.380   7.141  1.00  1.21           O  
ATOM   1619  CB  THR A 106     -15.404  20.373   9.996  1.00  1.21           C  
ATOM   1620  OG1 THR A 106     -14.125  19.873  10.407  1.00  1.21           O  
ATOM   1621  CG2 THR A 106     -16.309  20.502  11.213  1.00  1.21           C  
ATOM   1622  H   THR A 106     -15.398  17.544   9.815  1.00  1.21           H  
ATOM   1623  HA  THR A 106     -17.003  19.804   8.652  1.00  1.21           H  
ATOM   1624  HB  THR A 106     -15.267  21.356   9.547  1.00  1.21           H  
ATOM   1625  HG1 THR A 106     -13.547  19.809   9.644  1.00  1.21           H  
ATOM   1626 1HG2 THR A 106     -15.855  21.182  11.933  1.00  1.21           H  
ATOM   1627 2HG2 THR A 106     -17.278  20.893  10.905  1.00  1.21           H  
ATOM   1628 3HG2 THR A 106     -16.442  19.523  11.672  1.00  1.21           H  
ATOM   1629  N   ASP A 107     -14.773  18.137   7.333  1.00  1.25           N  
ATOM   1630  CA  ASP A 107     -13.894  17.926   6.178  1.00  1.25           C  
ATOM   1631  C   ASP A 107     -13.993  16.484   5.658  1.00  1.25           C  
ATOM   1632  O   ASP A 107     -13.616  15.545   6.359  1.00  1.25           O  
ATOM   1633  CB  ASP A 107     -12.442  18.275   6.540  1.00  1.25           C  
ATOM   1634  CG  ASP A 107     -11.446  18.289   5.350  1.00  1.25           C  
ATOM   1635  OD1 ASP A 107     -11.627  17.558   4.392  1.00  1.25           O  
ATOM   1636  OD2 ASP A 107     -10.503  19.037   5.423  1.00  1.25           O  
ATOM   1637  H   ASP A 107     -15.120  17.351   7.849  1.00  1.25           H  
ATOM   1638  HA  ASP A 107     -14.217  18.593   5.377  1.00  1.25           H  
ATOM   1639 1HB  ASP A 107     -12.421  19.267   7.006  1.00  1.25           H  
ATOM   1640 2HB  ASP A 107     -12.085  17.562   7.285  1.00  1.25           H  
ATOM   1641  N   MET A 108     -14.490  16.327   4.440  1.00  1.24           N  
ATOM   1642  CA  MET A 108     -14.713  15.017   3.816  1.00  1.24           C  
ATOM   1643  C   MET A 108     -13.399  14.247   3.648  1.00  1.24           C  
ATOM   1644  O   MET A 108     -13.411  13.031   3.464  1.00  1.24           O  
ATOM   1645  CB  MET A 108     -15.406  15.187   2.465  1.00  1.24           C  
ATOM   1646  CG  MET A 108     -14.530  15.799   1.381  1.00  1.24           C  
ATOM   1647  SD  MET A 108     -14.150  17.535   1.692  1.00  1.24           S  
ATOM   1648  CE  MET A 108     -15.762  18.280   1.462  1.00  1.24           C  
ATOM   1649  H   MET A 108     -14.742  17.160   3.920  1.00  1.24           H  
ATOM   1650  HA  MET A 108     -15.355  14.431   4.479  1.00  1.24           H  
ATOM   1651 1HB  MET A 108     -15.750  14.217   2.109  1.00  1.24           H  
ATOM   1652 2HB  MET A 108     -16.284  15.823   2.584  1.00  1.24           H  
ATOM   1653 1HG  MET A 108     -13.592  15.247   1.317  1.00  1.24           H  
ATOM   1654 2HG  MET A 108     -15.036  15.724   0.419  1.00  1.24           H  
ATOM   1655 1HE  MET A 108     -15.691  19.356   1.620  1.00  1.24           H  
ATOM   1656 2HE  MET A 108     -16.112  18.084   0.447  1.00  1.24           H  
ATOM   1657 3HE  MET A 108     -16.466  17.853   2.177  1.00  1.24           H  
ATOM   1658  N   ASN A 109     -12.262  14.939   3.712  1.00  1.18           N  
ATOM   1659  CA  ASN A 109     -10.966  14.264   3.584  1.00  1.18           C  
ATOM   1660  C   ASN A 109     -10.848  13.285   4.745  1.00  1.18           C  
ATOM   1661  O   ASN A 109     -10.073  12.315   4.702  1.00  1.18           O  
ATOM   1662  CB  ASN A 109      -9.818  15.250   3.552  1.00  1.18           C  
ATOM   1663  CG  ASN A 109      -9.678  15.948   2.206  1.00  1.18           C  
ATOM   1664  OD1 ASN A 109      -9.196  15.363   1.221  1.00  1.18           O  
ATOM   1665  ND2 ASN A 109     -10.098  17.170   2.154  1.00  1.18           N  
ATOM   1666  H   ASN A 109     -12.254  15.954   3.883  1.00  1.18           H  
ATOM   1667  HA  ASN A 109     -10.952  13.678   2.662  1.00  1.18           H  
ATOM   1668 1HB  ASN A 109      -9.986  16.028   4.315  1.00  1.18           H  
ATOM   1669 2HB  ASN A 109      -8.884  14.755   3.798  1.00  1.18           H  
ATOM   1670 1HD2 ASN A 109     -10.039  17.702   1.312  1.00  1.18           H  
ATOM   1671 2HD2 ASN A 109     -10.500  17.578   2.990  1.00  1.18           H  
ATOM   1672  N   VAL A 110     -11.592  13.557   5.806  1.00  1.08           N  
ATOM   1673  CA  VAL A 110     -11.662  12.710   6.993  1.00  1.08           C  
ATOM   1674  C   VAL A 110     -12.158  11.319   6.666  1.00  1.08           C  
ATOM   1675  O   VAL A 110     -11.949  10.358   7.413  1.00  1.08           O  
ATOM   1676  CB  VAL A 110     -12.596  13.340   8.044  1.00  1.08           C  
ATOM   1677  CG1 VAL A 110     -12.820  12.379   9.202  1.00  1.08           C  
ATOM   1678  CG2 VAL A 110     -12.007  14.653   8.539  1.00  1.08           C  
ATOM   1679  H   VAL A 110     -12.204  14.385   5.800  1.00  1.08           H  
ATOM   1680  HA  VAL A 110     -10.642  12.619   7.396  1.00  1.08           H  
ATOM   1681  HB  VAL A 110     -13.568  13.527   7.588  1.00  1.08           H  
ATOM   1682 1HG1 VAL A 110     -13.482  12.841   9.935  1.00  1.08           H  
ATOM   1683 2HG1 VAL A 110     -13.275  11.462   8.830  1.00  1.08           H  
ATOM   1684 3HG1 VAL A 110     -11.865  12.147   9.672  1.00  1.08           H  
ATOM   1685 1HG2 VAL A 110     -12.672  15.093   9.281  1.00  1.08           H  
ATOM   1686 2HG2 VAL A 110     -11.032  14.467   8.990  1.00  1.08           H  
ATOM   1687 3HG2 VAL A 110     -11.893  15.340   7.700  1.00  1.08           H  
ATOM   1688  N   ILE A 111     -12.916  11.226   5.591  1.00  0.96           N  
ATOM   1689  CA  ILE A 111     -13.474   9.954   5.227  1.00  0.96           C  
ATOM   1690  C   ILE A 111     -12.433   9.095   4.583  1.00  0.96           C  
ATOM   1691  O   ILE A 111     -11.902   9.400   3.509  1.00  0.96           O  
ATOM   1692  CB  ILE A 111     -14.675  10.144   4.256  1.00  0.96           C  
ATOM   1693  CG1 ILE A 111     -15.795  10.977   4.923  1.00  0.96           C  
ATOM   1694  CG2 ILE A 111     -15.240   8.798   3.860  1.00  0.96           C  
ATOM   1695  CD1 ILE A 111     -16.887  11.419   3.946  1.00  0.96           C  
ATOM   1696  H   ILE A 111     -13.075  12.010   4.971  1.00  0.96           H  
ATOM   1697  HA  ILE A 111     -13.820   9.455   6.143  1.00  0.96           H  
ATOM   1698  HB  ILE A 111     -14.341  10.677   3.368  1.00  0.96           H  
ATOM   1699 1HG1 ILE A 111     -16.254  10.386   5.709  1.00  0.96           H  
ATOM   1700 2HG1 ILE A 111     -15.355  11.870   5.362  1.00  0.96           H  
ATOM   1701 1HG2 ILE A 111     -16.074   8.930   3.173  1.00  0.96           H  
ATOM   1702 2HG2 ILE A 111     -14.472   8.228   3.384  1.00  0.96           H  
ATOM   1703 3HG2 ILE A 111     -15.587   8.275   4.746  1.00  0.96           H  
ATOM   1704 1HD1 ILE A 111     -17.641  12.001   4.478  1.00  0.96           H  
ATOM   1705 2HD1 ILE A 111     -16.439  12.033   3.162  1.00  0.96           H  
ATOM   1706 3HD1 ILE A 111     -17.354  10.546   3.499  1.00  0.96           H  
ATOM   1707  N   LYS A 112     -12.139   8.004   5.241  1.00  0.86           N  
ATOM   1708  CA  LYS A 112     -11.148   7.084   4.783  1.00  0.86           C  
ATOM   1709  C   LYS A 112     -11.690   6.353   3.578  1.00  0.86           C  
ATOM   1710  O   LYS A 112     -10.958   6.026   2.640  1.00  0.86           O  
ATOM   1711  CB  LYS A 112     -10.741   6.163   5.856  1.00  0.86           C  
ATOM   1712  CG  LYS A 112      -9.907   5.214   5.325  1.00  0.86           C  
ATOM   1713  CD  LYS A 112      -8.811   5.851   4.424  1.00  0.86           C  
ATOM   1714  CE  LYS A 112      -7.918   6.857   5.111  1.00  0.86           C  
ATOM   1715  NZ  LYS A 112      -6.823   7.284   4.217  1.00  0.86           N  
ATOM   1716  H   LYS A 112     -12.631   7.824   6.100  1.00  0.86           H  
ATOM   1717  HA  LYS A 112     -10.276   7.661   4.471  1.00  0.86           H  
ATOM   1718 1HB  LYS A 112     -10.228   6.699   6.653  1.00  0.86           H  
ATOM   1719 2HB  LYS A 112     -11.618   5.672   6.282  1.00  0.86           H  
ATOM   1720 1HG  LYS A 112      -9.534   4.725   6.165  1.00  0.86           H  
ATOM   1721 2HG  LYS A 112     -10.486   4.506   4.743  1.00  0.86           H  
ATOM   1722 1HD  LYS A 112      -8.204   5.061   4.005  1.00  0.86           H  
ATOM   1723 2HD  LYS A 112      -9.289   6.337   3.581  1.00  0.86           H  
ATOM   1724 1HE  LYS A 112      -8.501   7.703   5.367  1.00  0.86           H  
ATOM   1725 2HE  LYS A 112      -7.489   6.431   6.010  1.00  0.86           H  
ATOM   1726 1HZ  LYS A 112      -6.227   7.954   4.671  1.00  0.86           H  
ATOM   1727 2HZ  LYS A 112      -6.299   6.449   4.001  1.00  0.86           H  
ATOM   1728 3HZ  LYS A 112      -7.200   7.689   3.373  1.00  0.86           H  
ATOM   1729  N   ALA A 113     -12.985   6.076   3.608  1.00  0.78           N  
ATOM   1730  CA  ALA A 113     -13.595   5.368   2.497  1.00  0.78           C  
ATOM   1731  C   ALA A 113     -15.095   5.583   2.429  1.00  0.78           C  
ATOM   1732  O   ALA A 113     -15.752   5.869   3.445  1.00  0.78           O  
ATOM   1733  CB  ALA A 113     -13.259   3.886   2.490  1.00  0.78           C  
ATOM   1734  H   ALA A 113     -13.520   6.375   4.433  1.00  0.78           H  
ATOM   1735  HA  ALA A 113     -13.161   5.745   1.570  1.00  0.78           H  
ATOM   1736 1HB  ALA A 113     -13.689   3.445   1.598  1.00  0.78           H  
ATOM   1737 2HB  ALA A 113     -12.218   3.781   2.493  1.00  0.78           H  
ATOM   1738 3HB  ALA A 113     -13.591   3.388   3.258  1.00  0.78           H  
ATOM   1739  N   VAL A 114     -15.625   5.293   1.242  1.00  0.72           N  
ATOM   1740  CA  VAL A 114     -17.052   5.241   1.067  1.00  0.72           C  
ATOM   1741  C   VAL A 114     -17.497   3.804   0.660  1.00  0.72           C  
ATOM   1742  O   VAL A 114     -16.918   3.225  -0.251  1.00  0.72           O  
ATOM   1743  CB  VAL A 114     -17.507   6.179  -0.046  1.00  0.72           C  
ATOM   1744  CG1 VAL A 114     -19.034   6.162  -0.209  1.00  0.72           C  
ATOM   1745  CG2 VAL A 114     -17.012   7.527   0.197  1.00  0.72           C  
ATOM   1746  H   VAL A 114     -15.004   5.118   0.458  1.00  0.72           H  
ATOM   1747  HA  VAL A 114     -17.447   5.572   1.990  1.00  0.72           H  
ATOM   1748  HB  VAL A 114     -17.110   5.808  -0.946  1.00  0.72           H  
ATOM   1749 1HG1 VAL A 114     -19.311   6.811  -1.033  1.00  0.72           H  
ATOM   1750 2HG1 VAL A 114     -19.388   5.151  -0.404  1.00  0.72           H  
ATOM   1751 3HG1 VAL A 114     -19.491   6.526   0.701  1.00  0.72           H  
ATOM   1752 1HG2 VAL A 114     -17.313   8.133  -0.629  1.00  0.72           H  
ATOM   1753 2HG2 VAL A 114     -17.416   7.910   1.110  1.00  0.72           H  
ATOM   1754 3HG2 VAL A 114     -15.944   7.497   0.254  1.00  0.72           H  
ATOM   1755  N   GLY A 115     -18.483   3.217   1.325  1.00  0.70           N  
ATOM   1756  CA  GLY A 115     -18.976   1.895   0.916  1.00  0.70           C  
ATOM   1757  C   GLY A 115     -20.192   2.093   0.014  1.00  0.70           C  
ATOM   1758  O   GLY A 115     -20.956   3.024   0.241  1.00  0.70           O  
ATOM   1759  H   GLY A 115     -18.923   3.721   2.076  1.00  0.70           H  
ATOM   1760 1HA  GLY A 115     -18.198   1.339   0.387  1.00  0.70           H  
ATOM   1761 2HA  GLY A 115     -19.251   1.317   1.798  1.00  0.70           H  
ATOM   1762  N   HIS A 116     -20.410   1.203  -0.951  1.00  0.70           N  
ATOM   1763  CA  HIS A 116     -21.567   1.304  -1.839  1.00  0.70           C  
ATOM   1764  C   HIS A 116     -22.325   0.005  -2.017  1.00  0.70           C  
ATOM   1765  O   HIS A 116     -21.749  -1.025  -2.366  1.00  0.70           O  
ATOM   1766  CB  HIS A 116     -21.104   1.732  -3.206  1.00  0.70           C  
ATOM   1767  CG  HIS A 116     -20.455   3.003  -3.195  1.00  0.70           C  
ATOM   1768  ND1 HIS A 116     -21.132   4.176  -3.327  1.00  0.70           N  
ATOM   1769  CD2 HIS A 116     -19.162   3.319  -3.072  1.00  0.70           C  
ATOM   1770  CE1 HIS A 116     -20.285   5.162  -3.297  1.00  0.70           C  
ATOM   1771  NE2 HIS A 116     -19.073   4.681  -3.150  1.00  0.70           N  
ATOM   1772  H   HIS A 116     -19.721   0.478  -1.108  1.00  0.70           H  
ATOM   1773  HA  HIS A 116     -22.260   2.046  -1.454  1.00  0.70           H  
ATOM   1774 1HB  HIS A 116     -20.402   0.993  -3.604  1.00  0.70           H  
ATOM   1775 2HB  HIS A 116     -21.954   1.779  -3.885  1.00  0.70           H  
ATOM   1776  HD2 HIS A 116     -18.348   2.603  -2.945  1.00  0.70           H  
ATOM   1777  HE1 HIS A 116     -20.548   6.178  -3.385  1.00  0.70           H  
ATOM   1778  HE2 HIS A 116     -18.201   5.242  -3.101  1.00  0.70           H  
ATOM   1779  N   ARG A 117     -23.631   0.049  -1.807  1.00  0.72           N  
ATOM   1780  CA  ARG A 117     -24.401  -1.175  -1.989  1.00  0.72           C  
ATOM   1781  C   ARG A 117     -24.480  -1.435  -3.483  1.00  0.72           C  
ATOM   1782  O   ARG A 117     -24.739  -0.519  -4.250  1.00  0.72           O  
ATOM   1783  CB  ARG A 117     -25.802  -1.047  -1.395  1.00  0.72           C  
ATOM   1784  CG  ARG A 117     -26.600  -2.369  -1.244  1.00  0.72           C  
ATOM   1785  CD  ARG A 117     -27.952  -2.127  -0.586  1.00  0.72           C  
ATOM   1786  NE  ARG A 117     -28.634  -3.354  -0.173  1.00  0.72           N  
ATOM   1787  CZ  ARG A 117     -29.432  -4.123  -0.937  1.00  0.72           C  
ATOM   1788  NH1 ARG A 117     -29.660  -3.793  -2.174  1.00  0.72           N  
ATOM   1789  NH2 ARG A 117     -29.989  -5.212  -0.429  1.00  0.72           N  
ATOM   1790  H   ARG A 117     -24.065   0.921  -1.490  1.00  0.72           H  
ATOM   1791  HA  ARG A 117     -23.879  -2.012  -1.517  1.00  0.72           H  
ATOM   1792 1HB  ARG A 117     -25.761  -0.568  -0.426  1.00  0.72           H  
ATOM   1793 2HB  ARG A 117     -26.382  -0.399  -2.042  1.00  0.72           H  
ATOM   1794 1HG  ARG A 117     -26.765  -2.813  -2.228  1.00  0.72           H  
ATOM   1795 2HG  ARG A 117     -26.033  -3.064  -0.621  1.00  0.72           H  
ATOM   1796 1HD  ARG A 117     -27.823  -1.496   0.296  1.00  0.72           H  
ATOM   1797 2HD  ARG A 117     -28.596  -1.631  -1.296  1.00  0.72           H  
ATOM   1798  HE  ARG A 117     -28.528  -3.633   0.802  1.00  0.72           H  
ATOM   1799 1HH1 ARG A 117     -29.238  -2.953  -2.542  1.00  0.72           H  
ATOM   1800 2HH1 ARG A 117     -30.272  -4.374  -2.747  1.00  0.72           H  
ATOM   1801 1HH2 ARG A 117     -29.824  -5.463   0.561  1.00  0.72           H  
ATOM   1802 2HH2 ARG A 117     -30.578  -5.810  -1.032  1.00  0.72           H  
ATOM   1803  N   VAL A 118     -24.239  -2.658  -3.899  1.00  0.77           N  
ATOM   1804  CA  VAL A 118     -24.376  -3.064  -5.291  1.00  0.77           C  
ATOM   1805  C   VAL A 118     -25.248  -4.297  -5.354  1.00  0.77           C  
ATOM   1806  O   VAL A 118     -25.079  -5.204  -4.538  1.00  0.77           O  
ATOM   1807  CB  VAL A 118     -23.004  -3.278  -5.938  1.00  0.77           C  
ATOM   1808  CG1 VAL A 118     -23.166  -3.798  -7.353  1.00  0.77           C  
ATOM   1809  CG2 VAL A 118     -22.273  -1.940  -5.968  1.00  0.77           C  
ATOM   1810  H   VAL A 118     -23.940  -3.353  -3.221  1.00  0.77           H  
ATOM   1811  HA  VAL A 118     -24.875  -2.266  -5.838  1.00  0.77           H  
ATOM   1812  HB  VAL A 118     -22.436  -3.997  -5.365  1.00  0.77           H  
ATOM   1813 1HG1 VAL A 118     -22.195  -3.934  -7.794  1.00  0.77           H  
ATOM   1814 2HG1 VAL A 118     -23.689  -4.754  -7.339  1.00  0.77           H  
ATOM   1815 3HG1 VAL A 118     -23.735  -3.080  -7.944  1.00  0.77           H  
ATOM   1816 1HG2 VAL A 118     -21.328  -2.067  -6.427  1.00  0.77           H  
ATOM   1817 2HG2 VAL A 118     -22.856  -1.221  -6.544  1.00  0.77           H  
ATOM   1818 3HG2 VAL A 118     -22.133  -1.561  -4.961  1.00  0.77           H  
ATOM   1819  N   THR A 119     -26.206  -4.332  -6.281  1.00  0.84           N  
ATOM   1820  CA  THR A 119     -27.077  -5.492  -6.271  1.00  0.84           C  
ATOM   1821  C   THR A 119     -26.758  -6.481  -7.375  1.00  0.84           C  
ATOM   1822  O   THR A 119     -26.137  -6.127  -8.381  1.00  0.84           O  
ATOM   1823  CB  THR A 119     -28.547  -5.068  -6.414  1.00  0.84           C  
ATOM   1824  OG1 THR A 119     -28.805  -4.610  -7.737  1.00  0.84           O  
ATOM   1825  CG2 THR A 119     -28.799  -3.929  -5.473  1.00  0.84           C  
ATOM   1826  H   THR A 119     -26.329  -3.583  -6.945  1.00  0.84           H  
ATOM   1827  HA  THR A 119     -26.951  -5.994  -5.333  1.00  0.84           H  
ATOM   1828  HB  THR A 119     -29.205  -5.905  -6.171  1.00  0.84           H  
ATOM   1829  HG1 THR A 119     -29.081  -5.401  -8.259  1.00  0.84           H  
ATOM   1830 1HG2 THR A 119     -29.838  -3.612  -5.548  1.00  0.84           H  
ATOM   1831 2HG2 THR A 119     -28.587  -4.282  -4.478  1.00  0.84           H  
ATOM   1832 3HG2 THR A 119     -28.144  -3.095  -5.716  1.00  0.84           H  
ATOM   1833  N   HIS A 120     -27.205  -7.724  -7.184  1.00  0.94           N  
ATOM   1834  CA  HIS A 120     -27.171  -8.865  -8.129  1.00  0.94           C  
ATOM   1835  C   HIS A 120     -25.762  -9.412  -8.448  1.00  0.94           C  
ATOM   1836  O   HIS A 120     -25.520 -10.621  -8.397  1.00  0.94           O  
ATOM   1837  CB  HIS A 120     -27.859  -8.488  -9.453  1.00  0.94           C  
ATOM   1838  CG  HIS A 120     -29.340  -8.281  -9.331  1.00  0.94           C  
ATOM   1839  ND1 HIS A 120     -29.907  -7.128  -8.804  1.00  0.94           N  
ATOM   1840  CD2 HIS A 120     -30.371  -9.068  -9.706  1.00  0.94           C  
ATOM   1841  CE1 HIS A 120     -31.227  -7.234  -8.851  1.00  0.94           C  
ATOM   1842  NE2 HIS A 120     -31.529  -8.393  -9.404  1.00  0.94           N  
ATOM   1843  H   HIS A 120     -27.606  -7.908  -6.250  1.00  0.94           H  
ATOM   1844  HA  HIS A 120     -27.755  -9.673  -7.702  1.00  0.94           H  
ATOM   1845 1HB  HIS A 120     -27.420  -7.587  -9.878  1.00  0.94           H  
ATOM   1846 2HB  HIS A 120     -27.693  -9.287 -10.179  1.00  0.94           H  
ATOM   1847  HD2 HIS A 120     -30.301 -10.051 -10.177  1.00  0.94           H  
ATOM   1848  HE1 HIS A 120     -31.940  -6.484  -8.511  1.00  0.94           H  
ATOM   1849  HE2 HIS A 120     -32.462  -8.737  -9.592  1.00  0.94           H  
ATOM   1850  N   GLY A 121     -24.810  -8.524  -8.669  1.00  1.05           N  
ATOM   1851  CA  GLY A 121     -23.432  -8.905  -8.911  1.00  1.05           C  
ATOM   1852  C   GLY A 121     -23.304  -9.859 -10.087  1.00  1.05           C  
ATOM   1853  O   GLY A 121     -23.824  -9.626 -11.176  1.00  1.05           O  
ATOM   1854  H   GLY A 121     -25.081  -7.548  -8.697  1.00  1.05           H  
ATOM   1855 1HA  GLY A 121     -22.834  -8.011  -9.092  1.00  1.05           H  
ATOM   1856 2HA  GLY A 121     -23.029  -9.382  -8.024  1.00  1.05           H  
ATOM   1857  N   GLY A 122     -22.603 -10.951  -9.832  1.00  1.16           N  
ATOM   1858  CA  GLY A 122     -22.324 -12.004 -10.796  1.00  1.16           C  
ATOM   1859  C   GLY A 122     -21.139 -12.788 -10.259  1.00  1.16           C  
ATOM   1860  O   GLY A 122     -20.562 -12.395  -9.248  1.00  1.16           O  
ATOM   1861  H   GLY A 122     -22.237 -11.061  -8.898  1.00  1.16           H  
ATOM   1862 1HA  GLY A 122     -23.193 -12.655 -10.908  1.00  1.16           H  
ATOM   1863 2HA  GLY A 122     -22.093 -11.575 -11.769  1.00  1.16           H  
ATOM   1864  N   ASP A 123     -20.698 -13.819 -10.980  1.00  1.26           N  
ATOM   1865  CA  ASP A 123     -19.580 -14.670 -10.537  1.00  1.26           C  
ATOM   1866  C   ASP A 123     -18.282 -13.876 -10.309  1.00  1.26           C  
ATOM   1867  O   ASP A 123     -17.419 -14.272  -9.527  1.00  1.26           O  
ATOM   1868  CB  ASP A 123     -19.314 -15.764 -11.577  1.00  1.26           C  
ATOM   1869  CG  ASP A 123     -20.428 -16.821 -11.658  1.00  1.26           C  
ATOM   1870  OD1 ASP A 123     -21.280 -16.865 -10.793  1.00  1.26           O  
ATOM   1871  OD2 ASP A 123     -20.444 -17.579 -12.604  1.00  1.26           O  
ATOM   1872  H   ASP A 123     -21.189 -14.063 -11.829  1.00  1.26           H  
ATOM   1873  HA  ASP A 123     -19.860 -15.138  -9.590  1.00  1.26           H  
ATOM   1874 1HB  ASP A 123     -19.192 -15.307 -12.560  1.00  1.26           H  
ATOM   1875 2HB  ASP A 123     -18.376 -16.266 -11.337  1.00  1.26           H  
ATOM   1876  N   LYS A 124     -18.151 -12.757 -11.017  1.00  1.31           N  
ATOM   1877  CA  LYS A 124     -16.998 -11.868 -10.944  1.00  1.31           C  
ATOM   1878  C   LYS A 124     -16.850 -11.189  -9.573  1.00  1.31           C  
ATOM   1879  O   LYS A 124     -15.761 -10.732  -9.217  1.00  1.31           O  
ATOM   1880  CB  LYS A 124     -17.118 -10.815 -12.050  1.00  1.31           C  
ATOM   1881  CG  LYS A 124     -16.953 -11.396 -13.471  1.00  1.31           C  
ATOM   1882  CD  LYS A 124     -17.138 -10.339 -14.561  1.00  1.31           C  
ATOM   1883  CE  LYS A 124     -16.962 -10.930 -15.963  1.00  1.31           C  
ATOM   1884  NZ  LYS A 124     -17.174  -9.910 -17.043  1.00  1.31           N  
ATOM   1885  H   LYS A 124     -18.907 -12.512 -11.636  1.00  1.31           H  
ATOM   1886  HA  LYS A 124     -16.099 -12.461 -11.114  1.00  1.31           H  
ATOM   1887 1HB  LYS A 124     -18.094 -10.329 -11.985  1.00  1.31           H  
ATOM   1888 2HB  LYS A 124     -16.361 -10.042 -11.904  1.00  1.31           H  
ATOM   1889 1HG  LYS A 124     -15.958 -11.831 -13.568  1.00  1.31           H  
ATOM   1890 2HG  LYS A 124     -17.688 -12.188 -13.620  1.00  1.31           H  
ATOM   1891 1HD  LYS A 124     -18.147  -9.937 -14.493  1.00  1.31           H  
ATOM   1892 2HD  LYS A 124     -16.425  -9.526 -14.421  1.00  1.31           H  
ATOM   1893 1HE  LYS A 124     -15.954 -11.332 -16.051  1.00  1.31           H  
ATOM   1894 2HE  LYS A 124     -17.678 -11.739 -16.100  1.00  1.31           H  
ATOM   1895 1HZ  LYS A 124     -17.050 -10.336 -17.947  1.00  1.31           H  
ATOM   1896 2HZ  LYS A 124     -18.131  -9.515 -17.003  1.00  1.31           H  
ATOM   1897 3HZ  LYS A 124     -16.514  -9.159 -16.938  1.00  1.31           H  
ATOM   1898  N   PHE A 125     -17.953 -11.079  -8.824  1.00  1.31           N  
ATOM   1899  CA  PHE A 125     -17.939 -10.400  -7.537  1.00  1.31           C  
ATOM   1900  C   PHE A 125     -18.554 -11.187  -6.398  1.00  1.31           C  
ATOM   1901  O   PHE A 125     -19.731 -11.000  -6.103  1.00  1.31           O  
ATOM   1902  CB  PHE A 125     -18.718  -9.096  -7.599  1.00  1.31           C  
ATOM   1903  CG  PHE A 125     -18.208  -8.159  -8.548  1.00  1.31           C  
ATOM   1904  CD1 PHE A 125     -18.877  -7.906  -9.709  1.00  1.31           C  
ATOM   1905  CD2 PHE A 125     -17.034  -7.530  -8.297  1.00  1.31           C  
ATOM   1906  CE1 PHE A 125     -18.370  -7.017 -10.597  1.00  1.31           C  
ATOM   1907  CE2 PHE A 125     -16.509  -6.650  -9.180  1.00  1.31           C  
ATOM   1908  CZ  PHE A 125     -17.179  -6.385 -10.344  1.00  1.31           C  
ATOM   1909  H   PHE A 125     -18.819 -11.514  -9.135  1.00  1.31           H  
ATOM   1910  HA  PHE A 125     -16.901 -10.187  -7.277  1.00  1.31           H  
ATOM   1911 1HB  PHE A 125     -19.757  -9.307  -7.847  1.00  1.31           H  
ATOM   1912 2HB  PHE A 125     -18.696  -8.631  -6.622  1.00  1.31           H  
ATOM   1913  HD1 PHE A 125     -19.822  -8.413  -9.910  1.00  1.31           H  
ATOM   1914  HD2 PHE A 125     -16.523  -7.758  -7.369  1.00  1.31           H  
ATOM   1915  HE1 PHE A 125     -18.916  -6.807 -11.486  1.00  1.31           H  
ATOM   1916  HE2 PHE A 125     -15.569  -6.163  -8.955  1.00  1.31           H  
ATOM   1917  HZ  PHE A 125     -16.775  -5.672 -11.057  1.00  1.31           H  
ATOM   1918  N   ILE A 126     -17.758 -12.020  -5.722  1.00  1.25           N  
ATOM   1919  CA  ILE A 126     -18.287 -12.790  -4.592  1.00  1.25           C  
ATOM   1920  C   ILE A 126     -17.868 -12.215  -3.269  1.00  1.25           C  
ATOM   1921  O   ILE A 126     -17.923 -12.888  -2.251  1.00  1.25           O  
ATOM   1922  CB  ILE A 126     -17.828 -14.246  -4.566  1.00  1.25           C  
ATOM   1923  CG1 ILE A 126     -18.703 -14.960  -3.540  1.00  1.25           C  
ATOM   1924  CG2 ILE A 126     -16.359 -14.324  -4.212  1.00  1.25           C  
ATOM   1925  CD1 ILE A 126     -18.641 -16.433  -3.556  1.00  1.25           C  
ATOM   1926  H   ILE A 126     -16.799 -12.134  -6.014  1.00  1.25           H  
ATOM   1927  HA  ILE A 126     -19.371 -12.782  -4.642  1.00  1.25           H  
ATOM   1928  HB  ILE A 126     -18.008 -14.711  -5.538  1.00  1.25           H  
ATOM   1929 1HG1 ILE A 126     -18.422 -14.634  -2.550  1.00  1.25           H  
ATOM   1930 2HG1 ILE A 126     -19.704 -14.646  -3.710  1.00  1.25           H  
ATOM   1931 1HG2 ILE A 126     -16.044 -15.365  -4.172  1.00  1.25           H  
ATOM   1932 2HG2 ILE A 126     -15.781 -13.794  -4.967  1.00  1.25           H  
ATOM   1933 3HG2 ILE A 126     -16.204 -13.856  -3.251  1.00  1.25           H  
ATOM   1934 1HD1 ILE A 126     -19.307 -16.822  -2.802  1.00  1.25           H  
ATOM   1935 2HD1 ILE A 126     -18.945 -16.808  -4.534  1.00  1.25           H  
ATOM   1936 3HD1 ILE A 126     -17.632 -16.737  -3.341  1.00  1.25           H  
ATOM   1937  N   LYS A 127     -17.477 -10.970  -3.278  1.00  1.15           N  
ATOM   1938  CA  LYS A 127     -17.090 -10.291  -2.064  1.00  1.15           C  
ATOM   1939  C   LYS A 127     -16.998  -8.814  -2.342  1.00  1.15           C  
ATOM   1940  O   LYS A 127     -17.062  -8.393  -3.499  1.00  1.15           O  
ATOM   1941  CB  LYS A 127     -15.774 -10.807  -1.515  1.00  1.15           C  
ATOM   1942  CG  LYS A 127     -14.610 -10.579  -2.404  1.00  1.15           C  
ATOM   1943  CD  LYS A 127     -13.392 -11.010  -1.709  1.00  1.15           C  
ATOM   1944  CE  LYS A 127     -13.081 -10.047  -0.575  1.00  1.15           C  
ATOM   1945  NZ  LYS A 127     -12.733  -8.722  -1.070  1.00  1.15           N  
ATOM   1946  H   LYS A 127     -17.458 -10.473  -4.155  1.00  1.15           H  
ATOM   1947  HA  LYS A 127     -17.859 -10.448  -1.309  1.00  1.15           H  
ATOM   1948 1HB  LYS A 127     -15.565 -10.315  -0.569  1.00  1.15           H  
ATOM   1949 2HB  LYS A 127     -15.836 -11.872  -1.314  1.00  1.15           H  
ATOM   1950 1HG  LYS A 127     -14.721 -11.153  -3.322  1.00  1.15           H  
ATOM   1951 2HG  LYS A 127     -14.532  -9.522  -2.656  1.00  1.15           H  
ATOM   1952 1HD  LYS A 127     -13.548 -12.002  -1.304  1.00  1.15           H  
ATOM   1953 2HD  LYS A 127     -12.554 -11.034  -2.404  1.00  1.15           H  
ATOM   1954 1HE  LYS A 127     -13.949  -9.951   0.067  1.00  1.15           H  
ATOM   1955 2HE  LYS A 127     -12.272 -10.434   0.005  1.00  1.15           H  
ATOM   1956 1HZ  LYS A 127     -12.545  -8.105  -0.299  1.00  1.15           H  
ATOM   1957 2HZ  LYS A 127     -11.932  -8.765  -1.672  1.00  1.15           H  
ATOM   1958 3HZ  LYS A 127     -13.511  -8.323  -1.588  1.00  1.15           H  
ATOM   1959  N   SER A 128     -16.833  -8.023  -1.297  1.00  1.04           N  
ATOM   1960  CA  SER A 128     -16.667  -6.608  -1.534  1.00  1.04           C  
ATOM   1961  C   SER A 128     -15.384  -6.304  -2.301  1.00  1.04           C  
ATOM   1962  O   SER A 128     -14.378  -7.022  -2.175  1.00  1.04           O  
ATOM   1963  CB  SER A 128     -16.650  -5.892  -0.208  1.00  1.04           C  
ATOM   1964  OG  SER A 128     -15.515  -6.278   0.544  1.00  1.04           O  
ATOM   1965  H   SER A 128     -16.822  -8.392  -0.356  1.00  1.04           H  
ATOM   1966  HA  SER A 128     -17.511  -6.280  -2.126  1.00  1.04           H  
ATOM   1967 1HB  SER A 128     -16.630  -4.814  -0.373  1.00  1.04           H  
ATOM   1968 2HB  SER A 128     -17.562  -6.123   0.340  1.00  1.04           H  
ATOM   1969  HG  SER A 128     -15.521  -5.732   1.340  1.00  1.04           H  
ATOM   1970  N   VAL A 129     -15.407  -5.212  -3.058  1.00  0.95           N  
ATOM   1971  CA  VAL A 129     -14.247  -4.779  -3.836  1.00  0.95           C  
ATOM   1972  C   VAL A 129     -13.986  -3.287  -3.754  1.00  0.95           C  
ATOM   1973  O   VAL A 129     -14.895  -2.518  -3.558  1.00  0.95           O  
ATOM   1974  CB  VAL A 129     -14.456  -5.124  -5.325  1.00  0.95           C  
ATOM   1975  CG1 VAL A 129     -14.559  -6.619  -5.554  1.00  0.95           C  
ATOM   1976  CG2 VAL A 129     -15.749  -4.451  -5.796  1.00  0.95           C  
ATOM   1977  H   VAL A 129     -16.279  -4.683  -3.071  1.00  0.95           H  
ATOM   1978  HA  VAL A 129     -13.367  -5.304  -3.455  1.00  0.95           H  
ATOM   1979  HB  VAL A 129     -13.603  -4.759  -5.892  1.00  0.95           H  
ATOM   1980 1HG1 VAL A 129     -14.684  -6.802  -6.610  1.00  0.95           H  
ATOM   1981 2HG1 VAL A 129     -13.644  -7.099  -5.211  1.00  0.95           H  
ATOM   1982 3HG1 VAL A 129     -15.408  -7.030  -5.011  1.00  0.95           H  
ATOM   1983 1HG2 VAL A 129     -15.916  -4.669  -6.844  1.00  0.95           H  
ATOM   1984 2HG2 VAL A 129     -16.584  -4.839  -5.210  1.00  0.95           H  
ATOM   1985 3HG2 VAL A 129     -15.666  -3.373  -5.655  1.00  0.95           H  
ATOM   1986  N   ILE A 130     -12.752  -2.872  -3.969  1.00  0.87           N  
ATOM   1987  CA  ILE A 130     -12.444  -1.474  -4.091  1.00  0.87           C  
ATOM   1988  C   ILE A 130     -12.834  -1.172  -5.511  1.00  0.87           C  
ATOM   1989  O   ILE A 130     -12.374  -1.843  -6.435  1.00  0.87           O  
ATOM   1990  CB  ILE A 130     -10.991  -1.167  -3.735  1.00  0.87           C  
ATOM   1991  CG1 ILE A 130     -10.771  -1.571  -2.255  1.00  0.87           C  
ATOM   1992  CG2 ILE A 130     -10.727   0.314  -3.923  1.00  0.87           C  
ATOM   1993  CD1 ILE A 130      -9.345  -1.575  -1.800  1.00  0.87           C  
ATOM   1994  H   ILE A 130     -12.072  -3.583  -4.190  1.00  0.87           H  
ATOM   1995  HA  ILE A 130     -13.066  -0.877  -3.424  1.00  0.87           H  
ATOM   1996  HB  ILE A 130     -10.316  -1.751  -4.358  1.00  0.87           H  
ATOM   1997 1HG1 ILE A 130     -11.328  -0.879  -1.628  1.00  0.87           H  
ATOM   1998 2HG1 ILE A 130     -11.173  -2.566  -2.111  1.00  0.87           H  
ATOM   1999 1HG2 ILE A 130      -9.700   0.543  -3.652  1.00  0.87           H  
ATOM   2000 2HG2 ILE A 130     -10.900   0.583  -4.968  1.00  0.87           H  
ATOM   2001 3HG2 ILE A 130     -11.411   0.884  -3.286  1.00  0.87           H  
ATOM   2002 1HD1 ILE A 130      -9.293  -1.868  -0.752  1.00  0.87           H  
ATOM   2003 2HD1 ILE A 130      -8.772  -2.280  -2.401  1.00  0.87           H  
ATOM   2004 3HD1 ILE A 130      -8.923  -0.577  -1.916  1.00  0.87           H  
ATOM   2005  N   VAL A 131     -13.741  -0.236  -5.692  1.00  0.82           N  
ATOM   2006  CA  VAL A 131     -14.285  -0.032  -7.022  1.00  0.82           C  
ATOM   2007  C   VAL A 131     -13.402   0.751  -7.963  1.00  0.82           C  
ATOM   2008  O   VAL A 131     -12.998   1.888  -7.701  1.00  0.82           O  
ATOM   2009  CB  VAL A 131     -15.620   0.681  -6.917  1.00  0.82           C  
ATOM   2010  CG1 VAL A 131     -16.156   0.940  -8.271  1.00  0.82           C  
ATOM   2011  CG2 VAL A 131     -16.520  -0.144  -6.137  1.00  0.82           C  
ATOM   2012  H   VAL A 131     -14.046   0.309  -4.887  1.00  0.82           H  
ATOM   2013  HA  VAL A 131     -14.464  -1.013  -7.451  1.00  0.82           H  
ATOM   2014  HB  VAL A 131     -15.483   1.639  -6.418  1.00  0.82           H  
ATOM   2015 1HG1 VAL A 131     -17.087   1.429  -8.187  1.00  0.82           H  
ATOM   2016 2HG1 VAL A 131     -15.468   1.565  -8.830  1.00  0.82           H  
ATOM   2017 3HG1 VAL A 131     -16.293   0.001  -8.794  1.00  0.82           H  
ATOM   2018 1HG2 VAL A 131     -17.473   0.361  -6.042  1.00  0.82           H  
ATOM   2019 2HG2 VAL A 131     -16.652  -1.101  -6.636  1.00  0.82           H  
ATOM   2020 3HG2 VAL A 131     -16.083  -0.298  -5.154  1.00  0.82           H  
ATOM   2021  N   THR A 132     -13.191   0.148  -9.120  1.00  0.78           N  
ATOM   2022  CA  THR A 132     -12.413   0.757 -10.171  1.00  0.78           C  
ATOM   2023  C   THR A 132     -13.299   0.868 -11.380  1.00  0.78           C  
ATOM   2024  O   THR A 132     -14.328   0.191 -11.422  1.00  0.78           O  
ATOM   2025  CB  THR A 132     -11.208  -0.145 -10.493  1.00  0.78           C  
ATOM   2026  OG1 THR A 132     -11.679  -1.385 -11.055  1.00  0.78           O  
ATOM   2027  CG2 THR A 132     -10.444  -0.438  -9.232  1.00  0.78           C  
ATOM   2028  H   THR A 132     -13.557  -0.788  -9.232  1.00  0.78           H  
ATOM   2029  HA  THR A 132     -12.094   1.745  -9.854  1.00  0.78           H  
ATOM   2030  HB  THR A 132     -10.544   0.322 -11.178  1.00  0.78           H  
ATOM   2031  HG1 THR A 132     -10.912  -1.958 -11.244  1.00  0.78           H  
ATOM   2032 1HG2 THR A 132      -9.603  -1.084  -9.469  1.00  0.78           H  
ATOM   2033 2HG2 THR A 132     -10.081   0.495  -8.803  1.00  0.78           H  
ATOM   2034 3HG2 THR A 132     -11.090  -0.937  -8.514  1.00  0.78           H  
ATOM   2035  N   PRO A 133     -12.921   1.678 -12.355  1.00  0.77           N  
ATOM   2036  CA  PRO A 133     -13.590   1.857 -13.630  1.00  0.77           C  
ATOM   2037  C   PRO A 133     -13.855   0.478 -14.241  1.00  0.77           C  
ATOM   2038  O   PRO A 133     -14.878   0.263 -14.882  1.00  0.77           O  
ATOM   2039  CB  PRO A 133     -12.584   2.672 -14.450  1.00  0.77           C  
ATOM   2040  CG  PRO A 133     -11.845   3.471 -13.432  1.00  0.77           C  
ATOM   2041  CD  PRO A 133     -11.672   2.530 -12.270  1.00  0.77           C  
ATOM   2042  HA  PRO A 133     -14.516   2.428 -13.494  1.00  0.77           H  
ATOM   2043 1HB  PRO A 133     -11.929   1.997 -15.021  1.00  0.77           H  
ATOM   2044 2HB  PRO A 133     -13.115   3.299 -15.182  1.00  0.77           H  
ATOM   2045 1HG  PRO A 133     -10.885   3.816 -13.844  1.00  0.77           H  
ATOM   2046 2HG  PRO A 133     -12.418   4.371 -13.166  1.00  0.77           H  
ATOM   2047 1HD  PRO A 133     -10.761   1.931 -12.415  1.00  0.77           H  
ATOM   2048 2HD  PRO A 133     -11.613   3.107 -11.336  1.00  0.77           H  
ATOM   2049  N   GLU A 134     -12.948  -0.451 -13.961  1.00  0.78           N  
ATOM   2050  CA  GLU A 134     -13.106  -1.823 -14.484  1.00  0.78           C  
ATOM   2051  C   GLU A 134     -14.259  -2.469 -13.720  1.00  0.78           C  
ATOM   2052  O   GLU A 134     -15.130  -3.134 -14.325  1.00  0.78           O  
ATOM   2053  CB  GLU A 134     -11.824  -2.642 -14.320  1.00  0.78           C  
ATOM   2054  CG  GLU A 134     -10.666  -2.179 -15.192  1.00  0.78           C  
ATOM   2055  CD  GLU A 134      -9.411  -2.977 -14.969  1.00  0.78           C  
ATOM   2056  OE1 GLU A 134      -9.406  -3.808 -14.094  1.00  0.78           O  
ATOM   2057  OE2 GLU A 134      -8.456  -2.753 -15.676  1.00  0.78           O  
ATOM   2058  H   GLU A 134     -12.127  -0.235 -13.432  1.00  0.78           H  
ATOM   2059  HA  GLU A 134     -13.344  -1.791 -15.532  1.00  0.78           H  
ATOM   2060 1HB  GLU A 134     -11.497  -2.603 -13.281  1.00  0.78           H  
ATOM   2061 2HB  GLU A 134     -12.027  -3.686 -14.559  1.00  0.78           H  
ATOM   2062 1HG  GLU A 134     -10.956  -2.265 -16.239  1.00  0.78           H  
ATOM   2063 2HG  GLU A 134     -10.466  -1.129 -14.984  1.00  0.78           H  
ATOM   2064  N   ILE A 135     -14.331  -2.219 -12.427  1.00  0.79           N  
ATOM   2065  CA  ILE A 135     -15.398  -2.762 -11.608  1.00  0.79           C  
ATOM   2066  C   ILE A 135     -16.720  -2.172 -12.055  1.00  0.79           C  
ATOM   2067  O   ILE A 135     -17.695  -2.911 -12.254  1.00  0.79           O  
ATOM   2068  CB  ILE A 135     -15.099  -2.636 -10.151  1.00  0.79           C  
ATOM   2069  CG1 ILE A 135     -13.959  -3.602  -9.876  1.00  0.79           C  
ATOM   2070  CG2 ILE A 135     -16.284  -2.864  -9.331  1.00  0.79           C  
ATOM   2071  CD1 ILE A 135     -13.338  -3.442  -8.613  1.00  0.79           C  
ATOM   2072  H   ILE A 135     -13.568  -1.674 -11.980  1.00  0.79           H  
ATOM   2073  HA  ILE A 135     -15.434  -3.828 -11.753  1.00  0.79           H  
ATOM   2074  HB  ILE A 135     -14.770  -1.683  -9.965  1.00  0.79           H  
ATOM   2075 1HG1 ILE A 135     -14.352  -4.600  -9.932  1.00  0.79           H  
ATOM   2076 2HG1 ILE A 135     -13.200  -3.492 -10.650  1.00  0.79           H  
ATOM   2077 1HG2 ILE A 135     -16.033  -2.755  -8.287  1.00  0.79           H  
ATOM   2078 2HG2 ILE A 135     -17.027  -2.133  -9.608  1.00  0.79           H  
ATOM   2079 3HG2 ILE A 135     -16.667  -3.838  -9.504  1.00  0.79           H  
ATOM   2080 1HD1 ILE A 135     -12.548  -4.177  -8.484  1.00  0.79           H  
ATOM   2081 2HD1 ILE A 135     -12.918  -2.473  -8.586  1.00  0.79           H  
ATOM   2082 3HD1 ILE A 135     -14.060  -3.551  -7.836  1.00  0.79           H  
ATOM   2083  N   LEU A 136     -16.746  -0.871 -12.264  1.00  0.80           N  
ATOM   2084  CA  LEU A 136     -17.946  -0.171 -12.666  1.00  0.80           C  
ATOM   2085  C   LEU A 136     -18.388  -0.635 -14.052  1.00  0.80           C  
ATOM   2086  O   LEU A 136     -19.589  -0.782 -14.301  1.00  0.80           O  
ATOM   2087  CB  LEU A 136     -17.726   1.341 -12.694  1.00  0.80           C  
ATOM   2088  CG  LEU A 136     -17.548   1.974 -11.357  1.00  0.80           C  
ATOM   2089  CD1 LEU A 136     -17.166   3.425 -11.501  1.00  0.80           C  
ATOM   2090  CD2 LEU A 136     -18.838   1.838 -10.601  1.00  0.80           C  
ATOM   2091  H   LEU A 136     -15.883  -0.344 -12.099  1.00  0.80           H  
ATOM   2092  HA  LEU A 136     -18.740  -0.415 -11.958  1.00  0.80           H  
ATOM   2093 1HB  LEU A 136     -16.836   1.547 -13.285  1.00  0.80           H  
ATOM   2094 2HB  LEU A 136     -18.579   1.813 -13.182  1.00  0.80           H  
ATOM   2095  HG  LEU A 136     -16.752   1.469 -10.839  1.00  0.80           H  
ATOM   2096 1HD1 LEU A 136     -17.042   3.867 -10.514  1.00  0.80           H  
ATOM   2097 2HD1 LEU A 136     -16.234   3.508 -12.054  1.00  0.80           H  
ATOM   2098 3HD1 LEU A 136     -17.954   3.955 -12.036  1.00  0.80           H  
ATOM   2099 1HD2 LEU A 136     -18.737   2.267  -9.640  1.00  0.80           H  
ATOM   2100 2HD2 LEU A 136     -19.632   2.346 -11.130  1.00  0.80           H  
ATOM   2101 3HD2 LEU A 136     -19.067   0.803 -10.510  1.00  0.80           H  
ATOM   2102  N   ASN A 137     -17.429  -0.894 -14.952  1.00  0.83           N  
ATOM   2103  CA  ASN A 137     -17.798  -1.359 -16.278  1.00  0.83           C  
ATOM   2104  C   ASN A 137     -18.512  -2.699 -16.144  1.00  0.83           C  
ATOM   2105  O   ASN A 137     -19.540  -2.932 -16.782  1.00  0.83           O  
ATOM   2106  CB  ASN A 137     -16.588  -1.456 -17.188  1.00  0.83           C  
ATOM   2107  CG  ASN A 137     -16.102  -0.100 -17.653  1.00  0.83           C  
ATOM   2108  OD1 ASN A 137     -16.852   0.886 -17.625  1.00  0.83           O  
ATOM   2109  ND2 ASN A 137     -14.864  -0.033 -18.081  1.00  0.83           N  
ATOM   2110  H   ASN A 137     -16.447  -0.730 -14.728  1.00  0.83           H  
ATOM   2111  HA  ASN A 137     -18.504  -0.660 -16.720  1.00  0.83           H  
ATOM   2112 1HB  ASN A 137     -15.777  -1.951 -16.652  1.00  0.83           H  
ATOM   2113 2HB  ASN A 137     -16.830  -2.067 -18.055  1.00  0.83           H  
ATOM   2114 1HD2 ASN A 137     -14.492   0.839 -18.395  1.00  0.83           H  
ATOM   2115 2HD2 ASN A 137     -14.294  -0.852 -18.084  1.00  0.83           H  
ATOM   2116  N   THR A 138     -17.997  -3.554 -15.256  1.00  0.86           N  
ATOM   2117  CA  THR A 138     -18.613  -4.848 -15.020  1.00  0.86           C  
ATOM   2118  C   THR A 138     -19.990  -4.643 -14.419  1.00  0.86           C  
ATOM   2119  O   THR A 138     -20.975  -5.266 -14.836  1.00  0.86           O  
ATOM   2120  CB  THR A 138     -17.778  -5.744 -14.121  1.00  0.86           C  
ATOM   2121  OG1 THR A 138     -16.479  -5.958 -14.704  1.00  0.86           O  
ATOM   2122  CG2 THR A 138     -18.495  -7.075 -14.037  1.00  0.86           C  
ATOM   2123  H   THR A 138     -17.125  -3.306 -14.762  1.00  0.86           H  
ATOM   2124  HA  THR A 138     -18.728  -5.361 -15.979  1.00  0.86           H  
ATOM   2125  HB  THR A 138     -17.671  -5.296 -13.142  1.00  0.86           H  
ATOM   2126  HG1 THR A 138     -15.989  -5.109 -14.709  1.00  0.86           H  
ATOM   2127 1HG2 THR A 138     -17.926  -7.749 -13.408  1.00  0.86           H  
ATOM   2128 2HG2 THR A 138     -19.491  -6.929 -13.619  1.00  0.86           H  
ATOM   2129 3HG2 THR A 138     -18.589  -7.498 -15.039  1.00  0.86           H  
ATOM   2130  N   PHE A 139     -20.068  -3.726 -13.468  1.00  0.91           N  
ATOM   2131  CA  PHE A 139     -21.322  -3.464 -12.807  1.00  0.91           C  
ATOM   2132  C   PHE A 139     -22.332  -3.066 -13.870  1.00  0.91           C  
ATOM   2133  O   PHE A 139     -23.482  -3.509 -13.848  1.00  0.91           O  
ATOM   2134  CB  PHE A 139     -21.242  -2.366 -11.748  1.00  0.91           C  
ATOM   2135  CG  PHE A 139     -20.540  -2.737 -10.471  1.00  0.91           C  
ATOM   2136  CD1 PHE A 139     -20.290  -4.052 -10.127  1.00  0.91           C  
ATOM   2137  CD2 PHE A 139     -20.150  -1.749  -9.596  1.00  0.91           C  
ATOM   2138  CE1 PHE A 139     -19.654  -4.350  -8.937  1.00  0.91           C  
ATOM   2139  CE2 PHE A 139     -19.510  -2.049  -8.427  1.00  0.91           C  
ATOM   2140  CZ  PHE A 139     -19.264  -3.363  -8.104  1.00  0.91           C  
ATOM   2141  H   PHE A 139     -19.220  -3.245 -13.164  1.00  0.91           H  
ATOM   2142  HA  PHE A 139     -21.667  -4.373 -12.314  1.00  0.91           H  
ATOM   2143 1HB  PHE A 139     -20.758  -1.500 -12.167  1.00  0.91           H  
ATOM   2144 2HB  PHE A 139     -22.249  -2.070 -11.485  1.00  0.91           H  
ATOM   2145  HD1 PHE A 139     -20.600  -4.852 -10.799  1.00  0.91           H  
ATOM   2146  HD2 PHE A 139     -20.363  -0.724  -9.849  1.00  0.91           H  
ATOM   2147  HE1 PHE A 139     -19.460  -5.374  -8.659  1.00  0.91           H  
ATOM   2148  HE2 PHE A 139     -19.203  -1.253  -7.757  1.00  0.91           H  
ATOM   2149  HZ  PHE A 139     -18.762  -3.623  -7.193  1.00  0.91           H  
ATOM   2150  N   ARG A 140     -21.893  -2.276 -14.849  1.00  0.98           N  
ATOM   2151  CA  ARG A 140     -22.798  -1.864 -15.899  1.00  0.98           C  
ATOM   2152  C   ARG A 140     -23.258  -3.075 -16.726  1.00  0.98           C  
ATOM   2153  O   ARG A 140     -24.432  -3.201 -17.081  1.00  0.98           O  
ATOM   2154  CB  ARG A 140     -22.162  -0.846 -16.846  1.00  0.98           C  
ATOM   2155  CG  ARG A 140     -21.921   0.558 -16.288  1.00  0.98           C  
ATOM   2156  CD  ARG A 140     -21.227   1.415 -17.280  1.00  0.98           C  
ATOM   2157  NE  ARG A 140     -20.912   2.744 -16.764  1.00  0.98           N  
ATOM   2158  CZ  ARG A 140     -20.262   3.691 -17.472  1.00  0.98           C  
ATOM   2159  NH1 ARG A 140     -19.893   3.441 -18.714  1.00  0.98           N  
ATOM   2160  NH2 ARG A 140     -19.990   4.864 -16.932  1.00  0.98           N  
ATOM   2161  H   ARG A 140     -20.940  -1.923 -14.822  1.00  0.98           H  
ATOM   2162  HA  ARG A 140     -23.664  -1.388 -15.448  1.00  0.98           H  
ATOM   2163 1HB  ARG A 140     -21.210  -1.215 -17.190  1.00  0.98           H  
ATOM   2164 2HB  ARG A 140     -22.799  -0.736 -17.720  1.00  0.98           H  
ATOM   2165 1HG  ARG A 140     -22.882   1.021 -16.067  1.00  0.98           H  
ATOM   2166 2HG  ARG A 140     -21.323   0.512 -15.388  1.00  0.98           H  
ATOM   2167 1HD  ARG A 140     -20.291   0.936 -17.571  1.00  0.98           H  
ATOM   2168 2HD  ARG A 140     -21.859   1.532 -18.156  1.00  0.98           H  
ATOM   2169  HE  ARG A 140     -21.178   2.967 -15.809  1.00  0.98           H  
ATOM   2170 1HH1 ARG A 140     -20.096   2.544 -19.131  1.00  0.98           H  
ATOM   2171 2HH1 ARG A 140     -19.404   4.146 -19.244  1.00  0.98           H  
ATOM   2172 1HH2 ARG A 140     -20.249   5.066 -15.952  1.00  0.98           H  
ATOM   2173 2HH2 ARG A 140     -19.504   5.564 -17.463  1.00  0.98           H  
ATOM   2174  N   GLU A 141     -22.334  -4.004 -16.961  1.00  1.07           N  
ATOM   2175  CA  GLU A 141     -22.547  -5.230 -17.735  1.00  1.07           C  
ATOM   2176  C   GLU A 141     -23.717  -6.028 -17.182  1.00  1.07           C  
ATOM   2177  O   GLU A 141     -24.530  -6.590 -17.919  1.00  1.07           O  
ATOM   2178  CB  GLU A 141     -21.290  -6.127 -17.711  1.00  1.07           C  
ATOM   2179  CG  GLU A 141     -21.311  -7.357 -18.606  1.00  1.07           C  
ATOM   2180  CD  GLU A 141     -20.015  -8.173 -18.481  1.00  1.07           C  
ATOM   2181  OE1 GLU A 141     -19.723  -8.641 -17.391  1.00  1.07           O  
ATOM   2182  OE2 GLU A 141     -19.320  -8.321 -19.460  1.00  1.07           O  
ATOM   2183  H   GLU A 141     -21.380  -3.824 -16.628  1.00  1.07           H  
ATOM   2184  HA  GLU A 141     -22.751  -4.965 -18.773  1.00  1.07           H  
ATOM   2185 1HB  GLU A 141     -20.406  -5.532 -17.939  1.00  1.07           H  
ATOM   2186 2HB  GLU A 141     -21.161  -6.538 -16.734  1.00  1.07           H  
ATOM   2187 1HG  GLU A 141     -22.157  -7.983 -18.321  1.00  1.07           H  
ATOM   2188 2HG  GLU A 141     -21.450  -7.046 -19.640  1.00  1.07           H  
ATOM   2189  N   VAL A 142     -23.803  -6.022 -15.881  1.00  1.18           N  
ATOM   2190  CA  VAL A 142     -24.769  -6.764 -15.125  1.00  1.18           C  
ATOM   2191  C   VAL A 142     -26.046  -5.967 -14.862  1.00  1.18           C  
ATOM   2192  O   VAL A 142     -26.971  -6.452 -14.194  1.00  1.18           O  
ATOM   2193  CB  VAL A 142     -24.179  -7.342 -13.818  1.00  1.18           C  
ATOM   2194  CG1 VAL A 142     -22.998  -8.239 -14.158  1.00  1.18           C  
ATOM   2195  CG2 VAL A 142     -23.747  -6.295 -12.921  1.00  1.18           C  
ATOM   2196  H   VAL A 142     -23.057  -5.524 -15.379  1.00  1.18           H  
ATOM   2197  HA  VAL A 142     -25.052  -7.655 -15.697  1.00  1.18           H  
ATOM   2198  HB  VAL A 142     -24.937  -7.943 -13.326  1.00  1.18           H  
ATOM   2199 1HG1 VAL A 142     -22.592  -8.669 -13.243  1.00  1.18           H  
ATOM   2200 2HG1 VAL A 142     -23.327  -9.038 -14.819  1.00  1.18           H  
ATOM   2201 3HG1 VAL A 142     -22.225  -7.648 -14.656  1.00  1.18           H  
ATOM   2202 1HG2 VAL A 142     -23.339  -6.732 -12.011  1.00  1.18           H  
ATOM   2203 2HG2 VAL A 142     -22.996  -5.763 -13.435  1.00  1.18           H  
ATOM   2204 3HG2 VAL A 142     -24.582  -5.638 -12.670  1.00  1.18           H  
ATOM   2205  N   GLN A 143     -26.163  -4.770 -15.424  1.00  1.30           N  
ATOM   2206  CA  GLN A 143     -27.337  -3.958 -15.203  1.00  1.30           C  
ATOM   2207  C   GLN A 143     -28.567  -4.683 -15.682  1.00  1.30           C  
ATOM   2208  O   GLN A 143     -29.599  -4.612 -15.032  1.00  1.30           O  
ATOM   2209  CB  GLN A 143     -27.305  -2.597 -15.901  1.00  1.30           C  
ATOM   2210  CG  GLN A 143     -26.428  -1.607 -15.281  1.00  1.30           C  
ATOM   2211  CD  GLN A 143     -26.230  -0.365 -16.147  1.00  1.30           C  
ATOM   2212  OE1 GLN A 143     -25.714   0.664 -15.698  1.00  1.30           O  
ATOM   2213  NE2 GLN A 143     -26.638  -0.458 -17.407  1.00  1.30           N  
ATOM   2214  H   GLN A 143     -25.397  -4.390 -16.005  1.00  1.30           H  
ATOM   2215  HA  GLN A 143     -27.450  -3.771 -14.145  1.00  1.30           H  
ATOM   2216 1HB  GLN A 143     -26.978  -2.736 -16.931  1.00  1.30           H  
ATOM   2217 2HB  GLN A 143     -28.312  -2.183 -15.932  1.00  1.30           H  
ATOM   2218 1HG  GLN A 143     -26.892  -1.266 -14.390  1.00  1.30           H  
ATOM   2219 2HG  GLN A 143     -25.533  -2.098 -15.029  1.00  1.30           H  
ATOM   2220 1HE2 GLN A 143     -26.537   0.320 -18.027  1.00  1.30           H  
ATOM   2221 2HE2 GLN A 143     -27.044  -1.316 -17.740  1.00  1.30           H  
ATOM   2222  N   ASP A 144     -28.457  -5.456 -16.758  1.00  1.41           N  
ATOM   2223  CA  ASP A 144     -29.597  -6.185 -17.306  1.00  1.41           C  
ATOM   2224  C   ASP A 144     -30.219  -7.189 -16.322  1.00  1.41           C  
ATOM   2225  O   ASP A 144     -31.349  -7.635 -16.531  1.00  1.41           O  
ATOM   2226  CB  ASP A 144     -29.210  -6.907 -18.597  1.00  1.41           C  
ATOM   2227  CG  ASP A 144     -28.990  -5.942 -19.775  1.00  1.41           C  
ATOM   2228  OD1 ASP A 144     -29.332  -4.784 -19.650  1.00  1.41           O  
ATOM   2229  OD2 ASP A 144     -28.511  -6.379 -20.795  1.00  1.41           O  
ATOM   2230  H   ASP A 144     -27.563  -5.509 -17.228  1.00  1.41           H  
ATOM   2231  HA  ASP A 144     -30.368  -5.454 -17.556  1.00  1.41           H  
ATOM   2232 1HB  ASP A 144     -28.292  -7.475 -18.433  1.00  1.41           H  
ATOM   2233 2HB  ASP A 144     -29.992  -7.617 -18.865  1.00  1.41           H  
ATOM   2234  N   LEU A 145     -29.486  -7.574 -15.273  1.00  1.48           N  
ATOM   2235  CA  LEU A 145     -30.005  -8.513 -14.290  1.00  1.48           C  
ATOM   2236  C   LEU A 145     -30.784  -7.785 -13.184  1.00  1.48           C  
ATOM   2237  O   LEU A 145     -31.628  -8.377 -12.509  1.00  1.48           O  
ATOM   2238  CB  LEU A 145     -28.853  -9.267 -13.598  1.00  1.48           C  
ATOM   2239  CG  LEU A 145     -27.939 -10.116 -14.483  1.00  1.48           C  
ATOM   2240  CD1 LEU A 145     -26.822 -10.727 -13.603  1.00  1.48           C  
ATOM   2241  CD2 LEU A 145     -28.756 -11.194 -15.187  1.00  1.48           C  
ATOM   2242  H   LEU A 145     -28.561  -7.178 -15.114  1.00  1.48           H  
ATOM   2243  HA  LEU A 145     -30.670  -9.216 -14.789  1.00  1.48           H  
ATOM   2244 1HB  LEU A 145     -28.224  -8.528 -13.094  1.00  1.48           H  
ATOM   2245 2HB  LEU A 145     -29.279  -9.920 -12.839  1.00  1.48           H  
ATOM   2246  HG  LEU A 145     -27.465  -9.474 -15.231  1.00  1.48           H  
ATOM   2247 1HD1 LEU A 145     -26.152 -11.322 -14.226  1.00  1.48           H  
ATOM   2248 2HD1 LEU A 145     -26.253  -9.934 -13.117  1.00  1.48           H  
ATOM   2249 3HD1 LEU A 145     -27.266 -11.369 -12.840  1.00  1.48           H  
ATOM   2250 1HD2 LEU A 145     -28.100 -11.787 -15.824  1.00  1.48           H  
ATOM   2251 2HD2 LEU A 145     -29.228 -11.844 -14.447  1.00  1.48           H  
ATOM   2252 3HD2 LEU A 145     -29.526 -10.725 -15.801  1.00  1.48           H  
ATOM   2253  N   GLY A 146     -30.444  -6.515 -12.973  1.00  1.49           N  
ATOM   2254  CA  GLY A 146     -30.966  -5.699 -11.887  1.00  1.49           C  
ATOM   2255  C   GLY A 146     -31.172  -4.228 -12.255  1.00  1.49           C  
ATOM   2256  O   GLY A 146     -30.916  -3.365 -11.411  1.00  1.49           O  
ATOM   2257  H   GLY A 146     -29.796  -6.067 -13.618  1.00  1.49           H  
ATOM   2258 1HA  GLY A 146     -31.900  -6.129 -11.520  1.00  1.49           H  
ATOM   2259 2HA  GLY A 146     -30.254  -5.743 -11.069  1.00  1.49           H  
ATOM   2260  N   PRO A 147     -31.700  -3.890 -13.451  1.00  1.43           N  
ATOM   2261  CA  PRO A 147     -31.732  -2.540 -14.019  1.00  1.43           C  
ATOM   2262  C   PRO A 147     -32.416  -1.527 -13.117  1.00  1.43           C  
ATOM   2263  O   PRO A 147     -32.205  -0.328 -13.241  1.00  1.43           O  
ATOM   2264  CB  PRO A 147     -32.560  -2.736 -15.298  1.00  1.43           C  
ATOM   2265  CG  PRO A 147     -33.394  -3.990 -15.033  1.00  1.43           C  
ATOM   2266  CD  PRO A 147     -32.502  -4.879 -14.199  1.00  1.43           C  
ATOM   2267  HA  PRO A 147     -30.711  -2.228 -14.259  1.00  1.43           H  
ATOM   2268 1HB  PRO A 147     -33.172  -1.842 -15.484  1.00  1.43           H  
ATOM   2269 2HB  PRO A 147     -31.880  -2.852 -16.159  1.00  1.43           H  
ATOM   2270 1HG  PRO A 147     -34.327  -3.728 -14.510  1.00  1.43           H  
ATOM   2271 2HG  PRO A 147     -33.681  -4.452 -15.986  1.00  1.43           H  
ATOM   2272 1HD  PRO A 147     -33.087  -5.508 -13.522  1.00  1.43           H  
ATOM   2273 2HD  PRO A 147     -31.884  -5.467 -14.873  1.00  1.43           H  
ATOM   2274  N   LEU A 148     -33.242  -2.013 -12.213  1.00  1.32           N  
ATOM   2275  CA  LEU A 148     -33.941  -1.167 -11.270  1.00  1.32           C  
ATOM   2276  C   LEU A 148     -32.981  -0.434 -10.328  1.00  1.32           C  
ATOM   2277  O   LEU A 148     -33.244   0.696  -9.906  1.00  1.32           O  
ATOM   2278  CB  LEU A 148     -34.852  -2.033 -10.407  1.00  1.32           C  
ATOM   2279  CG  LEU A 148     -36.013  -2.687 -11.110  1.00  1.32           C  
ATOM   2280  CD1 LEU A 148     -36.694  -3.622 -10.134  1.00  1.32           C  
ATOM   2281  CD2 LEU A 148     -36.962  -1.622 -11.621  1.00  1.32           C  
ATOM   2282  H   LEU A 148     -33.391  -3.008 -12.162  1.00  1.32           H  
ATOM   2283  HA  LEU A 148     -34.522  -0.430 -11.822  1.00  1.32           H  
ATOM   2284 1HB  LEU A 148     -34.249  -2.823  -9.967  1.00  1.32           H  
ATOM   2285 2HB  LEU A 148     -35.245  -1.418  -9.598  1.00  1.32           H  
ATOM   2286  HG  LEU A 148     -35.648  -3.277 -11.952  1.00  1.32           H  
ATOM   2287 1HD1 LEU A 148     -37.532  -4.116 -10.627  1.00  1.32           H  
ATOM   2288 2HD1 LEU A 148     -35.980  -4.373  -9.792  1.00  1.32           H  
ATOM   2289 3HD1 LEU A 148     -37.056  -3.051  -9.281  1.00  1.32           H  
ATOM   2290 1HD2 LEU A 148     -37.802  -2.096 -12.130  1.00  1.32           H  
ATOM   2291 2HD2 LEU A 148     -37.329  -1.030 -10.784  1.00  1.32           H  
ATOM   2292 3HD2 LEU A 148     -36.434  -0.972 -12.322  1.00  1.32           H  
ATOM   2293  N   HIS A 149     -31.894  -1.118  -9.951  1.00  1.18           N  
ATOM   2294  CA  HIS A 149     -30.968  -0.589  -8.955  1.00  1.18           C  
ATOM   2295  C   HIS A 149     -29.519  -0.508  -9.440  1.00  1.18           C  
ATOM   2296  O   HIS A 149     -28.712   0.252  -8.910  1.00  1.18           O  
ATOM   2297  CB  HIS A 149     -30.985  -1.511  -7.736  1.00  1.18           C  
ATOM   2298  CG  HIS A 149     -32.353  -1.743  -7.170  1.00  1.18           C  
ATOM   2299  ND1 HIS A 149     -33.095  -0.758  -6.559  1.00  1.18           N  
ATOM   2300  CD2 HIS A 149     -33.111  -2.864  -7.137  1.00  1.18           C  
ATOM   2301  CE1 HIS A 149     -34.256  -1.264  -6.174  1.00  1.18           C  
ATOM   2302  NE2 HIS A 149     -34.288  -2.541  -6.511  1.00  1.18           N  
ATOM   2303  H   HIS A 149     -31.706  -2.021 -10.377  1.00  1.18           H  
ATOM   2304  HA  HIS A 149     -31.281   0.407  -8.656  1.00  1.18           H  
ATOM   2305 1HB  HIS A 149     -30.560  -2.480  -8.013  1.00  1.18           H  
ATOM   2306 2HB  HIS A 149     -30.354  -1.090  -6.953  1.00  1.18           H  
ATOM   2307  HD2 HIS A 149     -32.834  -3.842  -7.536  1.00  1.18           H  
ATOM   2308  HE1 HIS A 149     -35.051  -0.720  -5.664  1.00  1.18           H  
ATOM   2309  HE2 HIS A 149     -35.053  -3.178  -6.340  1.00  1.18           H  
ATOM   2310  N   ASN A 150     -29.163  -1.287 -10.447  1.00  1.04           N  
ATOM   2311  CA  ASN A 150     -27.784  -1.374 -10.843  1.00  1.04           C  
ATOM   2312  C   ASN A 150     -27.267  -0.021 -11.245  1.00  1.04           C  
ATOM   2313  O   ASN A 150     -26.307   0.471 -10.645  1.00  1.04           O  
ATOM   2314  CB  ASN A 150     -27.567  -2.453 -11.855  1.00  1.04           C  
ATOM   2315  CG  ASN A 150     -27.490  -3.807 -11.221  1.00  1.04           C  
ATOM   2316  OD1 ASN A 150     -27.831  -4.804 -11.844  1.00  1.04           O  
ATOM   2317  ND2 ASN A 150     -27.006  -3.860 -10.015  1.00  1.04           N  
ATOM   2318  H   ASN A 150     -29.840  -1.917 -10.879  1.00  1.04           H  
ATOM   2319  HA  ASN A 150     -27.196  -1.730 -10.009  1.00  1.04           H  
ATOM   2320 1HB  ASN A 150     -28.388  -2.480 -12.558  1.00  1.04           H  
ATOM   2321 2HB  ASN A 150     -26.640  -2.270 -12.391  1.00  1.04           H  
ATOM   2322 1HD2 ASN A 150     -26.889  -4.762  -9.558  1.00  1.04           H  
ATOM   2323 2HD2 ASN A 150     -26.727  -3.028  -9.551  1.00  1.04           H  
ATOM   2324  N   PRO A 151     -27.898   0.648 -12.199  1.00  0.92           N  
ATOM   2325  CA  PRO A 151     -27.499   1.941 -12.683  1.00  0.92           C  
ATOM   2326  C   PRO A 151     -27.567   2.965 -11.560  1.00  0.92           C  
ATOM   2327  O   PRO A 151     -26.850   3.971 -11.572  1.00  0.92           O  
ATOM   2328  CB  PRO A 151     -28.476   2.235 -13.831  1.00  0.92           C  
ATOM   2329  CG  PRO A 151     -29.660   1.384 -13.565  1.00  0.92           C  
ATOM   2330  CD  PRO A 151     -29.142   0.156 -12.906  1.00  0.92           C  
ATOM   2331  HA  PRO A 151     -26.478   1.852 -13.077  1.00  0.92           H  
ATOM   2332 1HB  PRO A 151     -28.720   3.307 -13.857  1.00  0.92           H  
ATOM   2333 2HB  PRO A 151     -28.002   2.001 -14.800  1.00  0.92           H  
ATOM   2334 1HG  PRO A 151     -30.388   1.909 -12.925  1.00  0.92           H  
ATOM   2335 2HG  PRO A 151     -30.185   1.143 -14.497  1.00  0.92           H  
ATOM   2336 1HD  PRO A 151     -29.962  -0.082 -12.283  1.00  0.92           H  
ATOM   2337 2HD  PRO A 151     -28.937  -0.608 -13.642  1.00  0.92           H  
ATOM   2338  N   ALA A 152     -28.412   2.703 -10.558  1.00  0.82           N  
ATOM   2339  CA  ALA A 152     -28.568   3.615  -9.427  1.00  0.82           C  
ATOM   2340  C   ALA A 152     -27.278   3.692  -8.644  1.00  0.82           C  
ATOM   2341  O   ALA A 152     -26.782   4.769  -8.297  1.00  0.82           O  
ATOM   2342  CB  ALA A 152     -29.684   3.199  -8.512  1.00  0.82           C  
ATOM   2343  H   ALA A 152     -28.963   1.856 -10.565  1.00  0.82           H  
ATOM   2344  HA  ALA A 152     -28.786   4.617  -9.814  1.00  0.82           H  
ATOM   2345 1HB  ALA A 152     -29.732   3.927  -7.725  1.00  0.82           H  
ATOM   2346 2HB  ALA A 152     -30.623   3.171  -9.057  1.00  0.82           H  
ATOM   2347 3HB  ALA A 152     -29.501   2.243  -8.073  1.00  0.82           H  
ATOM   2348  N   ASN A 153     -26.739   2.512  -8.362  1.00  0.75           N  
ATOM   2349  CA  ASN A 153     -25.512   2.395  -7.603  1.00  0.75           C  
ATOM   2350  C   ASN A 153     -24.300   2.704  -8.433  1.00  0.75           C  
ATOM   2351  O   ASN A 153     -23.311   3.228  -7.917  1.00  0.75           O  
ATOM   2352  CB  ASN A 153     -25.492   1.057  -6.923  1.00  0.75           C  
ATOM   2353  CG  ASN A 153     -26.459   1.097  -5.752  1.00  0.75           C  
ATOM   2354  OD1 ASN A 153     -26.401   2.079  -4.978  1.00  0.75           O  
ATOM   2355  ND2 ASN A 153     -27.314   0.112  -5.633  1.00  0.75           N  
ATOM   2356  H   ASN A 153     -27.222   1.667  -8.690  1.00  0.75           H  
ATOM   2357  HA  ASN A 153     -25.538   3.149  -6.816  1.00  0.75           H  
ATOM   2358 1HB  ASN A 153     -25.792   0.271  -7.624  1.00  0.75           H  
ATOM   2359 2HB  ASN A 153     -24.489   0.830  -6.561  1.00  0.75           H  
ATOM   2360 1HD2 ASN A 153     -27.977   0.105  -4.884  1.00  0.75           H  
ATOM   2361 2HD2 ASN A 153     -27.302  -0.616  -6.312  1.00  0.75           H  
ATOM   2362  N   ILE A 154     -24.362   2.459  -9.733  1.00  0.71           N  
ATOM   2363  CA  ILE A 154     -23.231   2.807 -10.549  1.00  0.71           C  
ATOM   2364  C   ILE A 154     -23.138   4.335 -10.507  1.00  0.71           C  
ATOM   2365  O   ILE A 154     -22.078   4.897 -10.251  1.00  0.71           O  
ATOM   2366  CB  ILE A 154     -23.423   2.258 -11.954  1.00  0.71           C  
ATOM   2367  CG1 ILE A 154     -23.379   0.732 -11.852  1.00  0.71           C  
ATOM   2368  CG2 ILE A 154     -22.346   2.801 -12.916  1.00  0.71           C  
ATOM   2369  CD1 ILE A 154     -23.877   0.038 -13.051  1.00  0.71           C  
ATOM   2370  H   ILE A 154     -25.184   1.982 -10.136  1.00  0.71           H  
ATOM   2371  HA  ILE A 154     -22.324   2.402 -10.114  1.00  0.71           H  
ATOM   2372  HB  ILE A 154     -24.405   2.542 -12.315  1.00  0.71           H  
ATOM   2373 1HG1 ILE A 154     -22.354   0.422 -11.677  1.00  0.71           H  
ATOM   2374 2HG1 ILE A 154     -23.972   0.422 -11.002  1.00  0.71           H  
ATOM   2375 1HG2 ILE A 154     -22.513   2.394 -13.906  1.00  0.71           H  
ATOM   2376 2HG2 ILE A 154     -22.412   3.892 -12.960  1.00  0.71           H  
ATOM   2377 3HG2 ILE A 154     -21.361   2.519 -12.574  1.00  0.71           H  
ATOM   2378 1HD1 ILE A 154     -23.827  -1.021 -12.904  1.00  0.71           H  
ATOM   2379 2HD1 ILE A 154     -24.899   0.309 -13.238  1.00  0.71           H  
ATOM   2380 3HD1 ILE A 154     -23.281   0.315 -13.882  1.00  0.71           H  
ATOM   2381  N   MET A 155     -24.291   4.993 -10.685  1.00  0.68           N  
ATOM   2382  CA  MET A 155     -24.373   6.461 -10.663  1.00  0.68           C  
ATOM   2383  C   MET A 155     -24.035   6.992  -9.276  1.00  0.68           C  
ATOM   2384  O   MET A 155     -23.409   8.034  -9.123  1.00  0.68           O  
ATOM   2385  CB  MET A 155     -25.764   6.928 -11.089  1.00  0.68           C  
ATOM   2386  CG  MET A 155     -26.077   6.713 -12.563  1.00  0.68           C  
ATOM   2387  SD  MET A 155     -27.625   7.491 -13.066  1.00  0.68           S  
ATOM   2388  CE  MET A 155     -28.818   6.382 -12.323  1.00  0.68           C  
ATOM   2389  H   MET A 155     -25.159   4.492 -10.899  1.00  0.68           H  
ATOM   2390  HA  MET A 155     -23.658   6.871 -11.374  1.00  0.68           H  
ATOM   2391 1HB  MET A 155     -26.518   6.399 -10.507  1.00  0.68           H  
ATOM   2392 2HB  MET A 155     -25.872   7.992 -10.875  1.00  0.68           H  
ATOM   2393 1HG  MET A 155     -25.271   7.125 -13.169  1.00  0.68           H  
ATOM   2394 2HG  MET A 155     -26.146   5.645 -12.769  1.00  0.68           H  
ATOM   2395 1HE  MET A 155     -29.827   6.731 -12.545  1.00  0.68           H  
ATOM   2396 2HE  MET A 155     -28.682   5.378 -12.727  1.00  0.68           H  
ATOM   2397 3HE  MET A 155     -28.671   6.361 -11.242  1.00  0.68           H  
ATOM   2398  N   GLY A 156     -24.437   6.245  -8.251  1.00  0.67           N  
ATOM   2399  CA  GLY A 156     -24.149   6.610  -6.867  1.00  0.67           C  
ATOM   2400  C   GLY A 156     -22.635   6.637  -6.675  1.00  0.67           C  
ATOM   2401  O   GLY A 156     -22.089   7.630  -6.163  1.00  0.67           O  
ATOM   2402  H   GLY A 156     -25.009   5.423  -8.414  1.00  0.67           H  
ATOM   2403 1HA  GLY A 156     -24.579   7.578  -6.633  1.00  0.67           H  
ATOM   2404 2HA  GLY A 156     -24.598   5.872  -6.196  1.00  0.67           H  
ATOM   2405  N   ILE A 157     -21.956   5.569  -7.071  1.00  0.66           N  
ATOM   2406  CA  ILE A 157     -20.520   5.465  -6.985  1.00  0.66           C  
ATOM   2407  C   ILE A 157     -19.845   6.559  -7.759  1.00  0.66           C  
ATOM   2408  O   ILE A 157     -18.939   7.223  -7.282  1.00  0.66           O  
ATOM   2409  CB  ILE A 157     -19.983   4.116  -7.502  1.00  0.66           C  
ATOM   2410  CG1 ILE A 157     -20.403   2.960  -6.586  1.00  0.66           C  
ATOM   2411  CG2 ILE A 157     -18.469   4.244  -7.521  1.00  0.66           C  
ATOM   2412  CD1 ILE A 157     -20.222   1.552  -7.151  1.00  0.66           C  
ATOM   2413  H   ILE A 157     -22.465   4.778  -7.510  1.00  0.66           H  
ATOM   2414  HA  ILE A 157     -20.260   5.616  -5.906  1.00  0.66           H  
ATOM   2415  HB  ILE A 157     -20.364   3.911  -8.502  1.00  0.66           H  
ATOM   2416 1HG1 ILE A 157     -19.801   3.020  -5.722  1.00  0.66           H  
ATOM   2417 2HG1 ILE A 157     -21.447   3.098  -6.304  1.00  0.66           H  
ATOM   2418 1HG2 ILE A 157     -18.024   3.351  -7.866  1.00  0.66           H  
ATOM   2419 2HG2 ILE A 157     -18.201   5.056  -8.183  1.00  0.66           H  
ATOM   2420 3HG2 ILE A 157     -18.108   4.456  -6.515  1.00  0.66           H  
ATOM   2421 1HD1 ILE A 157     -20.532   0.823  -6.403  1.00  0.66           H  
ATOM   2422 2HD1 ILE A 157     -20.837   1.435  -8.047  1.00  0.66           H  
ATOM   2423 3HD1 ILE A 157     -19.192   1.394  -7.402  1.00  0.66           H  
ATOM   2424  N   GLU A 158     -20.285   6.748  -9.012  1.00  0.66           N  
ATOM   2425  CA  GLU A 158     -19.627   7.745  -9.830  1.00  0.66           C  
ATOM   2426  C   GLU A 158     -19.805   9.139  -9.233  1.00  0.66           C  
ATOM   2427  O   GLU A 158     -18.856   9.927  -9.191  1.00  0.66           O  
ATOM   2428  CB  GLU A 158     -20.162   7.685 -11.263  1.00  0.66           C  
ATOM   2429  CG  GLU A 158     -19.741   6.413 -12.033  1.00  0.66           C  
ATOM   2430  CD  GLU A 158     -20.343   6.309 -13.422  1.00  0.66           C  
ATOM   2431  OE1 GLU A 158     -21.134   7.144 -13.785  1.00  0.66           O  
ATOM   2432  OE2 GLU A 158     -20.004   5.379 -14.121  1.00  0.66           O  
ATOM   2433  H   GLU A 158     -21.040   6.171  -9.387  1.00  0.66           H  
ATOM   2434  HA  GLU A 158     -18.562   7.518  -9.865  1.00  0.66           H  
ATOM   2435 1HB  GLU A 158     -21.254   7.712 -11.238  1.00  0.66           H  
ATOM   2436 2HB  GLU A 158     -19.822   8.555 -11.819  1.00  0.66           H  
ATOM   2437 1HG  GLU A 158     -18.654   6.407 -12.118  1.00  0.66           H  
ATOM   2438 2HG  GLU A 158     -20.028   5.539 -11.451  1.00  0.66           H  
ATOM   2439  N   ALA A 159     -20.995   9.443  -8.721  1.00  0.66           N  
ATOM   2440  CA  ALA A 159     -21.212  10.749  -8.106  1.00  0.66           C  
ATOM   2441  C   ALA A 159     -20.297  10.888  -6.919  1.00  0.66           C  
ATOM   2442  O   ALA A 159     -19.645  11.917  -6.724  1.00  0.66           O  
ATOM   2443  CB  ALA A 159     -22.560  10.797  -7.535  1.00  0.66           C  
ATOM   2444  H   ALA A 159     -21.770   8.785  -8.778  1.00  0.66           H  
ATOM   2445  HA  ALA A 159     -20.956  11.517  -8.830  1.00  0.66           H  
ATOM   2446 1HB  ALA A 159     -22.560  11.670  -6.984  1.00  0.66           H  
ATOM   2447 2HB  ALA A 159     -23.333  10.742  -8.304  1.00  0.66           H  
ATOM   2448 3HB  ALA A 159     -22.685   9.990  -6.856  1.00  0.66           H  
ATOM   2449  N   ALA A 160     -20.199   9.808  -6.138  1.00  0.66           N  
ATOM   2450  CA  ALA A 160     -19.365   9.796  -4.959  1.00  0.66           C  
ATOM   2451  C   ALA A 160     -17.906  10.009  -5.326  1.00  0.66           C  
ATOM   2452  O   ALA A 160     -17.180  10.744  -4.652  1.00  0.66           O  
ATOM   2453  CB  ALA A 160     -19.549   8.499  -4.209  1.00  0.66           C  
ATOM   2454  H   ALA A 160     -20.754   8.976  -6.351  1.00  0.66           H  
ATOM   2455  HA  ALA A 160     -19.675  10.613  -4.311  1.00  0.66           H  
ATOM   2456 1HB  ALA A 160     -18.961   8.497  -3.302  1.00  0.66           H  
ATOM   2457 2HB  ALA A 160     -20.604   8.395  -3.957  1.00  0.66           H  
ATOM   2458 3HB  ALA A 160     -19.242   7.672  -4.844  1.00  0.66           H  
ATOM   2459  N   GLN A 161     -17.481   9.409  -6.437  1.00  0.68           N  
ATOM   2460  CA  GLN A 161     -16.100   9.507  -6.877  1.00  0.68           C  
ATOM   2461  C   GLN A 161     -15.784  10.937  -7.320  1.00  0.68           C  
ATOM   2462  O   GLN A 161     -14.657  11.417  -7.128  1.00  0.68           O  
ATOM   2463  CB  GLN A 161     -15.804   8.497  -8.000  1.00  0.68           C  
ATOM   2464  CG  GLN A 161     -15.776   7.006  -7.551  1.00  0.68           C  
ATOM   2465  CD  GLN A 161     -15.608   6.026  -8.727  1.00  0.68           C  
ATOM   2466  OE1 GLN A 161     -15.994   6.326  -9.860  1.00  0.68           O  
ATOM   2467  NE2 GLN A 161     -15.025   4.854  -8.462  1.00  0.68           N  
ATOM   2468  H   GLN A 161     -18.125   8.812  -6.955  1.00  0.68           H  
ATOM   2469  HA  GLN A 161     -15.455   9.265  -6.038  1.00  0.68           H  
ATOM   2470 1HB  GLN A 161     -16.567   8.596  -8.773  1.00  0.68           H  
ATOM   2471 2HB  GLN A 161     -14.845   8.732  -8.455  1.00  0.68           H  
ATOM   2472 1HG  GLN A 161     -14.933   6.869  -6.885  1.00  0.68           H  
ATOM   2473 2HG  GLN A 161     -16.688   6.769  -7.025  1.00  0.68           H  
ATOM   2474 1HE2 GLN A 161     -14.882   4.189  -9.196  1.00  0.68           H  
ATOM   2475 2HE2 GLN A 161     -14.717   4.637  -7.536  1.00  0.68           H  
ATOM   2476  N   LYS A 162     -16.770  11.603  -7.919  1.00  0.70           N  
ATOM   2477  CA  LYS A 162     -16.609  12.981  -8.390  1.00  0.70           C  
ATOM   2478  C   LYS A 162     -16.615  13.953  -7.226  1.00  0.70           C  
ATOM   2479  O   LYS A 162     -15.867  14.944  -7.222  1.00  0.70           O  
ATOM   2480  CB  LYS A 162     -17.739  13.378  -9.335  1.00  0.70           C  
ATOM   2481  CG  LYS A 162     -17.750  12.700 -10.695  1.00  0.70           C  
ATOM   2482  CD  LYS A 162     -18.785  13.368 -11.621  1.00  0.70           C  
ATOM   2483  CE  LYS A 162     -20.209  13.022 -11.197  1.00  0.70           C  
ATOM   2484  NZ  LYS A 162     -21.228  13.560 -12.148  1.00  0.70           N  
ATOM   2485  H   LYS A 162     -17.659  11.122  -8.083  1.00  0.70           H  
ATOM   2486  HA  LYS A 162     -15.650  13.067  -8.891  1.00  0.70           H  
ATOM   2487 1HB  LYS A 162     -18.694  13.178  -8.855  1.00  0.70           H  
ATOM   2488 2HB  LYS A 162     -17.686  14.458  -9.512  1.00  0.70           H  
ATOM   2489 1HG  LYS A 162     -16.759  12.744 -11.153  1.00  0.70           H  
ATOM   2490 2HG  LYS A 162     -18.021  11.643 -10.560  1.00  0.70           H  
ATOM   2491 1HD  LYS A 162     -18.660  14.451 -11.566  1.00  0.70           H  
ATOM   2492 2HD  LYS A 162     -18.630  13.052 -12.650  1.00  0.70           H  
ATOM   2493 1HE  LYS A 162     -20.310  11.938 -11.147  1.00  0.70           H  
ATOM   2494 2HE  LYS A 162     -20.402  13.440 -10.205  1.00  0.70           H  
ATOM   2495 1HZ  LYS A 162     -22.157  13.285 -11.803  1.00  0.70           H  
ATOM   2496 2HZ  LYS A 162     -21.165  14.568 -12.193  1.00  0.70           H  
ATOM   2497 3HZ  LYS A 162     -21.079  13.174 -13.067  1.00  0.70           H  
ATOM   2498  N   VAL A 163     -17.450  13.675  -6.224  1.00  0.74           N  
ATOM   2499  CA  VAL A 163     -17.548  14.555  -5.077  1.00  0.74           C  
ATOM   2500  C   VAL A 163     -16.412  14.328  -4.130  1.00  0.74           C  
ATOM   2501  O   VAL A 163     -15.631  15.263  -3.841  1.00  0.74           O  
ATOM   2502  CB  VAL A 163     -18.879  14.330  -4.334  1.00  0.74           C  
ATOM   2503  CG1 VAL A 163     -18.927  15.166  -3.064  1.00  0.74           C  
ATOM   2504  CG2 VAL A 163     -20.046  14.670  -5.248  1.00  0.74           C  
ATOM   2505  H   VAL A 163     -18.059  12.862  -6.288  1.00  0.74           H  
ATOM   2506  HA  VAL A 163     -17.549  15.591  -5.432  1.00  0.74           H  
ATOM   2507  HB  VAL A 163     -18.944  13.285  -4.033  1.00  0.74           H  
ATOM   2508 1HG1 VAL A 163     -19.874  14.995  -2.551  1.00  0.74           H  
ATOM   2509 2HG1 VAL A 163     -18.103  14.881  -2.409  1.00  0.74           H  
ATOM   2510 3HG1 VAL A 163     -18.839  16.222  -3.320  1.00  0.74           H  
ATOM   2511 1HG2 VAL A 163     -20.983  14.508  -4.716  1.00  0.74           H  
ATOM   2512 2HG2 VAL A 163     -19.977  15.714  -5.553  1.00  0.74           H  
ATOM   2513 3HG2 VAL A 163     -20.015  14.031  -6.130  1.00  0.74           H  
ATOM   2514  N   LEU A 164     -16.241  13.090  -3.640  1.00  0.78           N  
ATOM   2515  CA  LEU A 164     -15.142  12.728  -2.791  1.00  0.78           C  
ATOM   2516  C   LEU A 164     -14.013  12.083  -3.560  1.00  0.78           C  
ATOM   2517  O   LEU A 164     -13.588  10.949  -3.327  1.00  0.78           O  
ATOM   2518  CB  LEU A 164     -15.575  11.716  -1.721  1.00  0.78           C  
ATOM   2519  CG  LEU A 164     -16.678  12.143  -0.835  1.00  0.78           C  
ATOM   2520  CD1 LEU A 164     -16.925  11.066   0.206  1.00  0.78           C  
ATOM   2521  CD2 LEU A 164     -16.297  13.403  -0.260  1.00  0.78           C  
ATOM   2522  H   LEU A 164     -16.884  12.381  -3.935  1.00  0.78           H  
ATOM   2523  HA  LEU A 164     -14.752  13.610  -2.304  1.00  0.78           H  
ATOM   2524 1HB  LEU A 164     -15.872  10.786  -2.214  1.00  0.78           H  
ATOM   2525 2HB  LEU A 164     -14.730  11.509  -1.086  1.00  0.78           H  
ATOM   2526  HG  LEU A 164     -17.600  12.267  -1.407  1.00  0.78           H  
ATOM   2527 1HD1 LEU A 164     -17.720  11.355   0.870  1.00  0.78           H  
ATOM   2528 2HD1 LEU A 164     -17.191  10.171  -0.292  1.00  0.78           H  
ATOM   2529 3HD1 LEU A 164     -16.020  10.902   0.787  1.00  0.78           H  
ATOM   2530 1HD2 LEU A 164     -17.074  13.761   0.397  1.00  0.78           H  
ATOM   2531 2HD2 LEU A 164     -15.371  13.239   0.291  1.00  0.78           H  
ATOM   2532 3HD2 LEU A 164     -16.135  14.126  -1.059  1.00  0.78           H  
ATOM   2533  N   PRO A 165     -13.354  12.862  -4.440  1.00  0.81           N  
ATOM   2534  CA  PRO A 165     -12.292  12.503  -5.355  1.00  0.81           C  
ATOM   2535  C   PRO A 165     -11.120  11.953  -4.690  1.00  0.81           C  
ATOM   2536  O   PRO A 165     -10.259  11.328  -5.395  1.00  0.81           O  
ATOM   2537  CB  PRO A 165     -11.951  13.833  -6.034  1.00  0.81           C  
ATOM   2538  CG  PRO A 165     -12.394  14.868  -5.057  1.00  0.81           C  
ATOM   2539  CD  PRO A 165     -13.628  14.281  -4.425  1.00  0.81           C  
ATOM   2540  HA  PRO A 165     -12.744  11.747  -6.034  1.00  0.81           H  
ATOM   2541 1HB  PRO A 165     -10.872  13.881  -6.247  1.00  0.81           H  
ATOM   2542 2HB  PRO A 165     -12.472  13.907  -7.000  1.00  0.81           H  
ATOM   2543 1HG  PRO A 165     -11.597  15.066  -4.326  1.00  0.81           H  
ATOM   2544 2HG  PRO A 165     -12.594  15.818  -5.574  1.00  0.81           H  
ATOM   2545 1HD  PRO A 165     -13.731  14.662  -3.398  1.00  0.81           H  
ATOM   2546 2HD  PRO A 165     -14.510  14.544  -5.027  1.00  0.81           H  
ATOM   2547  N   ASN A 166     -10.913  12.054  -3.374  1.00  0.83           N  
ATOM   2548  CA  ASN A 166      -9.686  11.491  -2.882  1.00  0.83           C  
ATOM   2549  C   ASN A 166     -10.006  10.482  -1.763  1.00  0.83           C  
ATOM   2550  O   ASN A 166      -9.132  10.198  -0.937  1.00  0.83           O  
ATOM   2551  CB  ASN A 166      -8.750  12.584  -2.400  1.00  0.83           C  
ATOM   2552  CG  ASN A 166      -8.253  13.454  -3.521  1.00  0.83           C  
ATOM   2553  OD1 ASN A 166      -7.343  13.070  -4.264  1.00  0.83           O  
ATOM   2554  ND2 ASN A 166      -8.831  14.620  -3.656  1.00  0.83           N  
ATOM   2555  H   ASN A 166     -11.517  12.606  -2.787  1.00  0.83           H  
ATOM   2556  HA  ASN A 166      -9.259  11.001  -3.771  1.00  0.83           H  
ATOM   2557 1HB  ASN A 166      -9.267  13.211  -1.671  1.00  0.83           H  
ATOM   2558 2HB  ASN A 166      -7.894  12.135  -1.897  1.00  0.83           H  
ATOM   2559 1HD2 ASN A 166      -8.541  15.241  -4.385  1.00  0.83           H  
ATOM   2560 2HD2 ASN A 166      -9.563  14.890  -3.031  1.00  0.83           H  
ATOM   2561  N   VAL A 167     -11.143   9.838  -1.827  1.00  0.83           N  
ATOM   2562  CA  VAL A 167     -11.576   8.766  -0.847  1.00  0.83           C  
ATOM   2563  C   VAL A 167     -11.796   7.455  -1.558  1.00  0.83           C  
ATOM   2564  O   VAL A 167     -12.438   7.449  -2.583  1.00  0.83           O  
ATOM   2565  CB  VAL A 167     -12.888   9.259  -0.197  1.00  0.83           C  
ATOM   2566  CG1 VAL A 167     -13.395   8.281   0.734  1.00  0.83           C  
ATOM   2567  CG2 VAL A 167     -12.640  10.582   0.529  1.00  0.83           C  
ATOM   2568  H   VAL A 167     -11.853  10.067  -2.530  1.00  0.83           H  
ATOM   2569  HA  VAL A 167     -10.876   8.715  -0.047  1.00  0.83           H  
ATOM   2570  HB  VAL A 167     -13.642   9.399  -0.975  1.00  0.83           H  
ATOM   2571 1HG1 VAL A 167     -14.309   8.650   1.167  1.00  0.83           H  
ATOM   2572 2HG1 VAL A 167     -13.579   7.370   0.208  1.00  0.83           H  
ATOM   2573 3HG1 VAL A 167     -12.660   8.120   1.515  1.00  0.83           H  
ATOM   2574 1HG2 VAL A 167     -13.562  10.932   0.987  1.00  0.83           H  
ATOM   2575 2HG2 VAL A 167     -11.891  10.425   1.307  1.00  0.83           H  
ATOM   2576 3HG2 VAL A 167     -12.280  11.327  -0.172  1.00  0.83           H  
ATOM   2577  N   PRO A 168     -11.268   6.369  -1.041  1.00  0.82           N  
ATOM   2578  CA  PRO A 168     -11.419   5.088  -1.648  1.00  0.82           C  
ATOM   2579  C   PRO A 168     -12.873   4.723  -1.546  1.00  0.82           C  
ATOM   2580  O   PRO A 168     -13.507   5.174  -0.584  1.00  0.82           O  
ATOM   2581  CB  PRO A 168     -10.436   4.201  -0.920  1.00  0.82           C  
ATOM   2582  CG  PRO A 168     -10.157   4.907   0.310  1.00  0.82           C  
ATOM   2583  CD  PRO A 168     -10.299   6.418  -0.025  1.00  0.82           C  
ATOM   2584  HA  PRO A 168     -11.062   5.121  -2.716  1.00  0.82           H  
ATOM   2585 1HB  PRO A 168     -10.910   3.229  -0.749  1.00  0.82           H  
ATOM   2586 2HB  PRO A 168      -9.553   4.015  -1.547  1.00  0.82           H  
ATOM   2587 1HG  PRO A 168     -10.878   4.565   1.017  1.00  0.82           H  
ATOM   2588 2HG  PRO A 168      -9.160   4.644   0.705  1.00  0.82           H  
ATOM   2589 1HD  PRO A 168     -10.652   6.967   0.798  1.00  0.82           H  
ATOM   2590 2HD  PRO A 168      -9.366   6.845  -0.422  1.00  0.82           H  
ATOM   2591  N   HIS A 169     -13.380   3.927  -2.461  1.00  0.79           N  
ATOM   2592  CA  HIS A 169     -14.765   3.469  -2.371  1.00  0.79           C  
ATOM   2593  C   HIS A 169     -14.779   1.936  -2.507  1.00  0.79           C  
ATOM   2594  O   HIS A 169     -14.064   1.386  -3.331  1.00  0.79           O  
ATOM   2595  CB  HIS A 169     -15.541   4.063  -3.561  1.00  0.79           C  
ATOM   2596  CG  HIS A 169     -15.523   5.569  -3.635  1.00  0.79           C  
ATOM   2597  ND1 HIS A 169     -16.548   6.356  -3.193  1.00  0.79           N  
ATOM   2598  CD2 HIS A 169     -14.569   6.412  -4.075  1.00  0.79           C  
ATOM   2599  CE1 HIS A 169     -16.212   7.632  -3.345  1.00  0.79           C  
ATOM   2600  NE2 HIS A 169     -15.025   7.684  -3.877  1.00  0.79           N  
ATOM   2601  H   HIS A 169     -12.797   3.583  -3.214  1.00  0.79           H  
ATOM   2602  HA  HIS A 169     -15.189   3.749  -1.420  1.00  0.79           H  
ATOM   2603 1HB  HIS A 169     -15.132   3.670  -4.488  1.00  0.79           H  
ATOM   2604 2HB  HIS A 169     -16.546   3.742  -3.514  1.00  0.79           H  
ATOM   2605  HD2 HIS A 169     -13.600   6.139  -4.495  1.00  0.79           H  
ATOM   2606  HE1 HIS A 169     -16.801   8.500  -3.073  1.00  0.79           H  
ATOM   2607  HE2 HIS A 169     -14.508   8.534  -4.097  1.00  0.79           H  
ATOM   2608  N   CYS A 170     -15.651   1.267  -1.744  1.00  0.77           N  
ATOM   2609  CA  CYS A 170     -15.742  -0.191  -1.817  1.00  0.77           C  
ATOM   2610  C   CYS A 170     -17.147  -0.592  -2.225  1.00  0.77           C  
ATOM   2611  O   CYS A 170     -18.106   0.009  -1.733  1.00  0.77           O  
ATOM   2612  CB  CYS A 170     -15.442  -0.764  -0.458  1.00  0.77           C  
ATOM   2613  SG  CYS A 170     -13.792  -0.337   0.110  1.00  0.77           S  
ATOM   2614  H   CYS A 170     -16.237   1.823  -1.121  1.00  0.77           H  
ATOM   2615  HA  CYS A 170     -15.029  -0.577  -2.548  1.00  0.77           H  
ATOM   2616 1HB  CYS A 170     -16.164  -0.392   0.264  1.00  0.77           H  
ATOM   2617 2HB  CYS A 170     -15.548  -1.832  -0.501  1.00  0.77           H  
ATOM   2618  HG  CYS A 170     -13.157  -0.950  -0.882  1.00  0.77           H  
ATOM   2619  N   ALA A 171     -17.320  -1.571  -3.077  1.00  0.76           N  
ATOM   2620  CA  ALA A 171     -18.660  -2.026  -3.383  1.00  0.76           C  
ATOM   2621  C   ALA A 171     -18.947  -3.241  -2.570  1.00  0.76           C  
ATOM   2622  O   ALA A 171     -18.078  -4.093  -2.403  1.00  0.76           O  
ATOM   2623  CB  ALA A 171     -18.842  -2.365  -4.824  1.00  0.76           C  
ATOM   2624  H   ALA A 171     -16.516  -2.021  -3.473  1.00  0.76           H  
ATOM   2625  HA  ALA A 171     -19.368  -1.250  -3.103  1.00  0.76           H  
ATOM   2626 1HB  ALA A 171     -19.840  -2.726  -4.952  1.00  0.76           H  
ATOM   2627 2HB  ALA A 171     -18.690  -1.509  -5.430  1.00  0.76           H  
ATOM   2628 3HB  ALA A 171     -18.150  -3.133  -5.089  1.00  0.76           H  
ATOM   2629  N   ILE A 172     -20.166  -3.344  -2.097  1.00  0.77           N  
ATOM   2630  CA  ILE A 172     -20.634  -4.497  -1.359  1.00  0.77           C  
ATOM   2631  C   ILE A 172     -21.782  -5.122  -2.122  1.00  0.77           C  
ATOM   2632  O   ILE A 172     -22.830  -4.495  -2.303  1.00  0.77           O  
ATOM   2633  CB  ILE A 172     -21.029  -4.079   0.061  1.00  0.77           C  
ATOM   2634  CG1 ILE A 172     -19.801  -3.404   0.739  1.00  0.77           C  
ATOM   2635  CG2 ILE A 172     -21.498  -5.297   0.866  1.00  0.77           C  
ATOM   2636  CD1 ILE A 172     -19.753  -1.884   0.605  1.00  0.77           C  
ATOM   2637  H   ILE A 172     -20.809  -2.566  -2.260  1.00  0.77           H  
ATOM   2638  HA  ILE A 172     -19.824  -5.232  -1.296  1.00  0.77           H  
ATOM   2639  HB  ILE A 172     -21.826  -3.341   0.006  1.00  0.77           H  
ATOM   2640 1HG1 ILE A 172     -19.802  -3.652   1.781  1.00  0.77           H  
ATOM   2641 2HG1 ILE A 172     -18.899  -3.809   0.297  1.00  0.77           H  
ATOM   2642 1HG2 ILE A 172     -21.776  -5.002   1.870  1.00  0.77           H  
ATOM   2643 2HG2 ILE A 172     -22.360  -5.753   0.378  1.00  0.77           H  
ATOM   2644 3HG2 ILE A 172     -20.687  -6.028   0.927  1.00  0.77           H  
ATOM   2645 1HD1 ILE A 172     -18.861  -1.502   1.104  1.00  0.77           H  
ATOM   2646 2HD1 ILE A 172     -19.726  -1.605  -0.436  1.00  0.77           H  
ATOM   2647 3HD1 ILE A 172     -20.623  -1.452   1.056  1.00  0.77           H  
ATOM   2648  N   ILE A 173     -21.600  -6.360  -2.541  1.00  0.80           N  
ATOM   2649  CA  ILE A 173     -22.545  -7.045  -3.405  1.00  0.80           C  
ATOM   2650  C   ILE A 173     -23.525  -7.904  -2.606  1.00  0.80           C  
ATOM   2651  O   ILE A 173     -23.127  -8.814  -1.870  1.00  0.80           O  
ATOM   2652  CB  ILE A 173     -21.761  -7.858  -4.474  1.00  0.80           C  
ATOM   2653  CG1 ILE A 173     -21.036  -6.883  -5.482  1.00  0.80           C  
ATOM   2654  CG2 ILE A 173     -22.661  -8.791  -5.228  1.00  0.80           C  
ATOM   2655  CD1 ILE A 173     -19.702  -6.282  -5.004  1.00  0.80           C  
ATOM   2656  H   ILE A 173     -20.736  -6.824  -2.300  1.00  0.80           H  
ATOM   2657  HA  ILE A 173     -23.111  -6.295  -3.939  1.00  0.80           H  
ATOM   2658  HB  ILE A 173     -20.987  -8.446  -3.979  1.00  0.80           H  
ATOM   2659 1HG1 ILE A 173     -20.847  -7.433  -6.399  1.00  0.80           H  
ATOM   2660 2HG1 ILE A 173     -21.713  -6.078  -5.713  1.00  0.80           H  
ATOM   2661 1HG2 ILE A 173     -22.063  -9.348  -5.947  1.00  0.80           H  
ATOM   2662 2HG2 ILE A 173     -23.108  -9.473  -4.552  1.00  0.80           H  
ATOM   2663 3HG2 ILE A 173     -23.437  -8.223  -5.746  1.00  0.80           H  
ATOM   2664 1HD1 ILE A 173     -19.296  -5.640  -5.783  1.00  0.80           H  
ATOM   2665 2HD1 ILE A 173     -19.854  -5.701  -4.111  1.00  0.80           H  
ATOM   2666 3HD1 ILE A 173     -18.990  -7.081  -4.792  1.00  0.80           H  
ATOM   2667  N   ASP A 174     -24.833  -7.635  -2.805  1.00  0.83           N  
ATOM   2668  CA  ASP A 174     -25.922  -8.269  -2.033  1.00  0.83           C  
ATOM   2669  C   ASP A 174     -26.191  -9.721  -2.427  1.00  0.83           C  
ATOM   2670  O   ASP A 174     -27.160 -10.333  -1.967  1.00  0.83           O  
ATOM   2671  CB  ASP A 174     -27.254  -7.488  -2.151  1.00  0.83           C  
ATOM   2672  CG  ASP A 174     -27.940  -7.529  -3.550  1.00  0.83           C  
ATOM   2673  OD1 ASP A 174     -27.465  -8.202  -4.421  1.00  0.83           O  
ATOM   2674  OD2 ASP A 174     -28.917  -6.856  -3.735  1.00  0.83           O  
ATOM   2675  H   ASP A 174     -25.055  -6.883  -3.463  1.00  0.83           H  
ATOM   2676  HA  ASP A 174     -25.626  -8.259  -0.982  1.00  0.83           H  
ATOM   2677 1HB  ASP A 174     -27.960  -7.857  -1.412  1.00  0.83           H  
ATOM   2678 2HB  ASP A 174     -27.064  -6.439  -1.908  1.00  0.83           H  
ATOM   2679  N   THR A 175     -25.330 -10.274  -3.271  1.00  0.88           N  
ATOM   2680  CA  THR A 175     -25.401 -11.670  -3.637  1.00  0.88           C  
ATOM   2681  C   THR A 175     -24.151 -12.407  -3.212  1.00  0.88           C  
ATOM   2682  O   THR A 175     -24.089 -13.619  -3.376  1.00  0.88           O  
ATOM   2683  CB  THR A 175     -25.613 -11.900  -5.146  1.00  0.88           C  
ATOM   2684  OG1 THR A 175     -24.520 -11.401  -5.938  1.00  0.88           O  
ATOM   2685  CG2 THR A 175     -26.775 -11.191  -5.524  1.00  0.88           C  
ATOM   2686  H   THR A 175     -24.603  -9.692  -3.645  1.00  0.88           H  
ATOM   2687  HA  THR A 175     -26.244 -12.120  -3.115  1.00  0.88           H  
ATOM   2688  HB  THR A 175     -25.756 -12.961  -5.335  1.00  0.88           H  
ATOM   2689  HG1 THR A 175     -24.853 -11.181  -6.855  1.00  0.88           H  
ATOM   2690 1HG2 THR A 175     -26.978 -11.359  -6.548  1.00  0.88           H  
ATOM   2691 2HG2 THR A 175     -27.568 -11.520  -4.951  1.00  0.88           H  
ATOM   2692 3HG2 THR A 175     -26.621 -10.145  -5.350  1.00  0.88           H  
ATOM   2693  N   ALA A 176     -23.151 -11.709  -2.666  1.00  0.94           N  
ATOM   2694  CA  ALA A 176     -21.885 -12.375  -2.363  1.00  0.94           C  
ATOM   2695  C   ALA A 176     -22.099 -13.563  -1.432  1.00  0.94           C  
ATOM   2696  O   ALA A 176     -21.479 -14.610  -1.582  1.00  0.94           O  
ATOM   2697  CB  ALA A 176     -20.930 -11.385  -1.732  1.00  0.94           C  
ATOM   2698  H   ALA A 176     -23.247 -10.709  -2.482  1.00  0.94           H  
ATOM   2699  HA  ALA A 176     -21.457 -12.748  -3.293  1.00  0.94           H  
ATOM   2700 1HB  ALA A 176     -20.001 -11.875  -1.513  1.00  0.94           H  
ATOM   2701 2HB  ALA A 176     -20.760 -10.552  -2.417  1.00  0.94           H  
ATOM   2702 3HB  ALA A 176     -21.362 -11.009  -0.807  1.00  0.94           H  
ATOM   2703  N   TRP A 177     -23.002 -13.405  -0.478  1.00  0.99           N  
ATOM   2704  CA  TRP A 177     -23.362 -14.469   0.441  1.00  0.99           C  
ATOM   2705  C   TRP A 177     -24.089 -15.618  -0.291  1.00  0.99           C  
ATOM   2706  O   TRP A 177     -23.767 -16.799  -0.121  1.00  0.99           O  
ATOM   2707  CB  TRP A 177     -24.122 -13.862   1.614  1.00  0.99           C  
ATOM   2708  CG  TRP A 177     -24.567 -14.813   2.609  1.00  0.99           C  
ATOM   2709  CD1 TRP A 177     -23.813 -15.398   3.559  1.00  0.99           C  
ATOM   2710  CD2 TRP A 177     -25.902 -15.239   2.842  1.00  0.99           C  
ATOM   2711  NE1 TRP A 177     -24.580 -16.183   4.345  1.00  0.99           N  
ATOM   2712  CE2 TRP A 177     -25.866 -16.087   3.935  1.00  0.99           C  
ATOM   2713  CE3 TRP A 177     -27.101 -14.966   2.231  1.00  0.99           C  
ATOM   2714  CZ2 TRP A 177     -26.985 -16.661   4.430  1.00  0.99           C  
ATOM   2715  CZ3 TRP A 177     -28.233 -15.551   2.719  1.00  0.99           C  
ATOM   2716  CH2 TRP A 177     -28.177 -16.370   3.793  1.00  0.99           C  
ATOM   2717  H   TRP A 177     -23.468 -12.514  -0.402  1.00  0.99           H  
ATOM   2718  HA  TRP A 177     -22.439 -14.881   0.849  1.00  0.99           H  
ATOM   2719 1HB  TRP A 177     -23.492 -13.124   2.113  1.00  0.99           H  
ATOM   2720 2HB  TRP A 177     -25.002 -13.334   1.240  1.00  0.99           H  
ATOM   2721  HD1 TRP A 177     -22.739 -15.268   3.668  1.00  0.99           H  
ATOM   2722  HE1 TRP A 177     -24.236 -16.753   5.124  1.00  0.99           H  
ATOM   2723  HE3 TRP A 177     -27.133 -14.302   1.381  1.00  0.99           H  
ATOM   2724  HZ2 TRP A 177     -26.953 -17.313   5.291  1.00  0.99           H  
ATOM   2725  HZ3 TRP A 177     -29.182 -15.341   2.233  1.00  0.99           H  
ATOM   2726  HH2 TRP A 177     -29.100 -16.788   4.152  1.00  0.99           H  
ATOM   2727  N   HIS A 178     -25.043 -15.272  -1.158  1.00  1.05           N  
ATOM   2728  CA  HIS A 178     -25.802 -16.266  -1.922  1.00  1.05           C  
ATOM   2729  C   HIS A 178     -24.923 -16.977  -2.941  1.00  1.05           C  
ATOM   2730  O   HIS A 178     -25.159 -18.129  -3.285  1.00  1.05           O  
ATOM   2731  CB  HIS A 178     -26.995 -15.647  -2.654  1.00  1.05           C  
ATOM   2732  CG  HIS A 178     -28.179 -15.330  -1.802  1.00  1.05           C  
ATOM   2733  ND1 HIS A 178     -28.255 -14.228  -0.988  1.00  1.05           N  
ATOM   2734  CD2 HIS A 178     -29.356 -15.969  -1.680  1.00  1.05           C  
ATOM   2735  CE1 HIS A 178     -29.442 -14.210  -0.401  1.00  1.05           C  
ATOM   2736  NE2 HIS A 178     -30.121 -15.255  -0.804  1.00  1.05           N  
ATOM   2737  H   HIS A 178     -25.242 -14.295  -1.295  1.00  1.05           H  
ATOM   2738  HA  HIS A 178     -26.187 -17.021  -1.243  1.00  1.05           H  
ATOM   2739 1HB  HIS A 178     -26.673 -14.726  -3.142  1.00  1.05           H  
ATOM   2740 2HB  HIS A 178     -27.324 -16.329  -3.441  1.00  1.05           H  
ATOM   2741  HD2 HIS A 178     -29.645 -16.878  -2.193  1.00  1.05           H  
ATOM   2742  HE1 HIS A 178     -29.790 -13.463   0.281  1.00  1.05           H  
ATOM   2743  HE2 HIS A 178     -31.063 -15.505  -0.529  1.00  1.05           H  
ATOM   2744  N   GLN A 179     -23.855 -16.334  -3.375  1.00  1.12           N  
ATOM   2745  CA  GLN A 179     -22.955 -16.943  -4.336  1.00  1.12           C  
ATOM   2746  C   GLN A 179     -22.117 -18.088  -3.752  1.00  1.12           C  
ATOM   2747  O   GLN A 179     -21.382 -18.751  -4.487  1.00  1.12           O  
ATOM   2748  CB  GLN A 179     -22.032 -15.926  -4.962  1.00  1.12           C  
ATOM   2749  CG  GLN A 179     -22.640 -14.940  -5.926  1.00  1.12           C  
ATOM   2750  CD  GLN A 179     -21.590 -13.968  -6.294  1.00  1.12           C  
ATOM   2751  OE1 GLN A 179     -20.466 -14.391  -6.588  1.00  1.12           O  
ATOM   2752  NE2 GLN A 179     -21.895 -12.684  -6.251  1.00  1.12           N  
ATOM   2753  H   GLN A 179     -23.692 -15.375  -3.077  1.00  1.12           H  
ATOM   2754  HA  GLN A 179     -23.572 -17.319  -5.135  1.00  1.12           H  
ATOM   2755 1HB  GLN A 179     -21.651 -15.330  -4.161  1.00  1.12           H  
ATOM   2756 2HB  GLN A 179     -21.197 -16.423  -5.445  1.00  1.12           H  
ATOM   2757 1HG  GLN A 179     -22.953 -15.466  -6.827  1.00  1.12           H  
ATOM   2758 2HG  GLN A 179     -23.471 -14.419  -5.495  1.00  1.12           H  
ATOM   2759 1HE2 GLN A 179     -21.180 -11.993  -6.442  1.00  1.12           H  
ATOM   2760 2HE2 GLN A 179     -22.826 -12.372  -6.013  1.00  1.12           H  
ATOM   2761  N   THR A 180     -22.244 -18.355  -2.445  1.00  1.20           N  
ATOM   2762  CA  THR A 180     -21.541 -19.469  -1.825  1.00  1.20           C  
ATOM   2763  C   THR A 180     -22.396 -20.746  -1.898  1.00  1.20           C  
ATOM   2764  O   THR A 180     -21.958 -21.825  -1.490  1.00  1.20           O  
ATOM   2765  CB  THR A 180     -21.209 -19.158  -0.359  1.00  1.20           C  
ATOM   2766  OG1 THR A 180     -22.412 -19.010   0.396  1.00  1.20           O  
ATOM   2767  CG2 THR A 180     -20.456 -17.881  -0.281  1.00  1.20           C  
ATOM   2768  H   THR A 180     -22.840 -17.772  -1.851  1.00  1.20           H  
ATOM   2769  HA  THR A 180     -20.614 -19.646  -2.368  1.00  1.20           H  
ATOM   2770  HB  THR A 180     -20.612 -19.956   0.063  1.00  1.20           H  
ATOM   2771  HG1 THR A 180     -22.918 -18.244   0.052  1.00  1.20           H  
ATOM   2772 1HG2 THR A 180     -20.244 -17.665   0.757  1.00  1.20           H  
ATOM   2773 2HG2 THR A 180     -19.531 -17.975  -0.839  1.00  1.20           H  
ATOM   2774 3HG2 THR A 180     -21.058 -17.073  -0.703  1.00  1.20           H  
ATOM   2775  N   MET A 181     -23.611 -20.603  -2.433  1.00  1.26           N  
ATOM   2776  CA  MET A 181     -24.613 -21.651  -2.588  1.00  1.26           C  
ATOM   2777  C   MET A 181     -24.132 -22.810  -3.488  1.00  1.26           C  
ATOM   2778  O   MET A 181     -23.386 -22.583  -4.436  1.00  1.26           O  
ATOM   2779  CB  MET A 181     -25.856 -20.986  -3.170  1.00  1.26           C  
ATOM   2780  CG  MET A 181     -27.019 -21.816  -3.386  1.00  1.26           C  
ATOM   2781  SD  MET A 181     -28.431 -20.869  -3.978  1.00  1.26           S  
ATOM   2782  CE  MET A 181     -28.702 -19.875  -2.533  1.00  1.26           C  
ATOM   2783  H   MET A 181     -23.894 -19.678  -2.753  1.00  1.26           H  
ATOM   2784  HA  MET A 181     -24.858 -22.001  -1.596  1.00  1.26           H  
ATOM   2785 1HB  MET A 181     -26.175 -20.206  -2.480  1.00  1.26           H  
ATOM   2786 2HB  MET A 181     -25.614 -20.519  -4.090  1.00  1.26           H  
ATOM   2787 1HG  MET A 181     -26.760 -22.554  -4.136  1.00  1.26           H  
ATOM   2788 2HG  MET A 181     -27.292 -22.308  -2.466  1.00  1.26           H  
ATOM   2789 1HE  MET A 181     -29.552 -19.228  -2.688  1.00  1.26           H  
ATOM   2790 2HE  MET A 181     -28.888 -20.521  -1.680  1.00  1.26           H  
ATOM   2791 3HE  MET A 181     -27.812 -19.270  -2.335  1.00  1.26           H  
ATOM   2792  N   PRO A 182     -24.446 -24.084  -3.175  1.00  1.30           N  
ATOM   2793  CA  PRO A 182     -24.160 -25.248  -4.010  1.00  1.30           C  
ATOM   2794  C   PRO A 182     -24.809 -25.154  -5.394  1.00  1.30           C  
ATOM   2795  O   PRO A 182     -25.950 -24.701  -5.507  1.00  1.30           O  
ATOM   2796  CB  PRO A 182     -24.791 -26.395  -3.203  1.00  1.30           C  
ATOM   2797  CG  PRO A 182     -24.797 -25.910  -1.762  1.00  1.30           C  
ATOM   2798  CD  PRO A 182     -25.036 -24.422  -1.846  1.00  1.30           C  
ATOM   2799  HA  PRO A 182     -23.069 -25.369  -4.096  1.00  1.30           H  
ATOM   2800 1HB  PRO A 182     -25.808 -26.598  -3.576  1.00  1.30           H  
ATOM   2801 2HB  PRO A 182     -24.212 -27.318  -3.345  1.00  1.30           H  
ATOM   2802 1HG  PRO A 182     -25.589 -26.426  -1.194  1.00  1.30           H  
ATOM   2803 2HG  PRO A 182     -23.841 -26.157  -1.271  1.00  1.30           H  
ATOM   2804 1HD  PRO A 182     -26.114 -24.196  -1.803  1.00  1.30           H  
ATOM   2805 2HD  PRO A 182     -24.470 -23.967  -1.020  1.00  1.30           H  
ATOM   2806  N   GLU A 183     -24.140 -25.690  -6.427  1.00  1.32           N  
ATOM   2807  CA  GLU A 183     -24.710 -25.728  -7.790  1.00  1.32           C  
ATOM   2808  C   GLU A 183     -26.119 -26.314  -7.806  1.00  1.32           C  
ATOM   2809  O   GLU A 183     -26.999 -25.830  -8.527  1.00  1.32           O  
ATOM   2810  CB  GLU A 183     -23.820 -26.505  -8.757  1.00  1.32           C  
ATOM   2811  CG  GLU A 183     -24.364 -26.509 -10.180  1.00  1.32           C  
ATOM   2812  CD  GLU A 183     -23.451 -27.155 -11.176  1.00  1.32           C  
ATOM   2813  OE1 GLU A 183     -22.305 -27.343 -10.876  1.00  1.32           O  
ATOM   2814  OE2 GLU A 183     -23.918 -27.481 -12.255  1.00  1.32           O  
ATOM   2815  H   GLU A 183     -23.210 -26.054  -6.274  1.00  1.32           H  
ATOM   2816  HA  GLU A 183     -24.775 -24.721  -8.173  1.00  1.32           H  
ATOM   2817 1HB  GLU A 183     -22.820 -26.070  -8.774  1.00  1.32           H  
ATOM   2818 2HB  GLU A 183     -23.728 -27.542  -8.428  1.00  1.32           H  
ATOM   2819 1HG  GLU A 183     -25.316 -27.037 -10.181  1.00  1.32           H  
ATOM   2820 2HG  GLU A 183     -24.558 -25.478 -10.482  1.00  1.32           H  
ATOM   2821  N   THR A 184     -26.327 -27.343  -6.991  1.00  1.34           N  
ATOM   2822  CA  THR A 184     -27.599 -28.037  -6.883  1.00  1.34           C  
ATOM   2823  C   THR A 184     -28.723 -27.074  -6.525  1.00  1.34           C  
ATOM   2824  O   THR A 184     -29.850 -27.223  -6.999  1.00  1.34           O  
ATOM   2825  CB  THR A 184     -27.532 -29.139  -5.812  1.00  1.34           C  
ATOM   2826  OG1 THR A 184     -26.535 -30.101  -6.172  1.00  1.34           O  
ATOM   2827  CG2 THR A 184     -28.873 -29.827  -5.681  1.00  1.34           C  
ATOM   2828  H   THR A 184     -25.552 -27.662  -6.427  1.00  1.34           H  
ATOM   2829  HA  THR A 184     -27.830 -28.491  -7.848  1.00  1.34           H  
ATOM   2830  HB  THR A 184     -27.265 -28.693  -4.853  1.00  1.34           H  
ATOM   2831  HG1 THR A 184     -26.781 -30.519  -7.006  1.00  1.34           H  
ATOM   2832 1HG2 THR A 184     -28.812 -30.601  -4.917  1.00  1.34           H  
ATOM   2833 2HG2 THR A 184     -29.629 -29.094  -5.397  1.00  1.34           H  
ATOM   2834 3HG2 THR A 184     -29.144 -30.279  -6.634  1.00  1.34           H  
ATOM   2835  N   SER A 185     -28.430 -26.137  -5.624  1.00  1.38           N  
ATOM   2836  CA  SER A 185     -29.402 -25.171  -5.162  1.00  1.38           C  
ATOM   2837  C   SER A 185     -29.501 -23.984  -6.117  1.00  1.38           C  
ATOM   2838  O   SER A 185     -30.565 -23.396  -6.260  1.00  1.38           O  
ATOM   2839  CB  SER A 185     -29.035 -24.679  -3.796  1.00  1.38           C  
ATOM   2840  OG  SER A 185     -29.108 -25.672  -2.822  1.00  1.38           O  
ATOM   2841  H   SER A 185     -27.474 -26.034  -5.304  1.00  1.38           H  
ATOM   2842  HA  SER A 185     -30.379 -25.653  -5.113  1.00  1.38           H  
ATOM   2843 1HB  SER A 185     -28.033 -24.320  -3.830  1.00  1.38           H  
ATOM   2844 2HB  SER A 185     -29.683 -23.845  -3.526  1.00  1.38           H  
ATOM   2845  HG  SER A 185     -28.973 -25.166  -1.985  1.00  1.38           H  
ATOM   2846  N   PHE A 186     -28.401 -23.615  -6.772  1.00  1.44           N  
ATOM   2847  CA  PHE A 186     -28.455 -22.490  -7.707  1.00  1.44           C  
ATOM   2848  C   PHE A 186     -29.321 -22.730  -8.932  1.00  1.44           C  
ATOM   2849  O   PHE A 186     -29.998 -21.814  -9.408  1.00  1.44           O  
ATOM   2850  CB  PHE A 186     -27.099 -22.162  -8.312  1.00  1.44           C  
ATOM   2851  CG  PHE A 186     -26.165 -21.322  -7.580  1.00  1.44           C  
ATOM   2852  CD1 PHE A 186     -26.504 -20.048  -7.162  1.00  1.44           C  
ATOM   2853  CD2 PHE A 186     -24.893 -21.762  -7.383  1.00  1.44           C  
ATOM   2854  CE1 PHE A 186     -25.558 -19.266  -6.550  1.00  1.44           C  
ATOM   2855  CE2 PHE A 186     -23.970 -21.000  -6.791  1.00  1.44           C  
ATOM   2856  CZ  PHE A 186     -24.280 -19.772  -6.377  1.00  1.44           C  
ATOM   2857  H   PHE A 186     -27.522 -24.109  -6.603  1.00  1.44           H  
ATOM   2858  HA  PHE A 186     -28.843 -21.625  -7.166  1.00  1.44           H  
ATOM   2859 1HB  PHE A 186     -26.590 -23.102  -8.518  1.00  1.44           H  
ATOM   2860 2HB  PHE A 186     -27.256 -21.707  -9.256  1.00  1.44           H  
ATOM   2861  HD1 PHE A 186     -27.514 -19.665  -7.325  1.00  1.44           H  
ATOM   2862  HD2 PHE A 186     -24.618 -22.726  -7.718  1.00  1.44           H  
ATOM   2863  HE1 PHE A 186     -25.813 -18.260  -6.211  1.00  1.44           H  
ATOM   2864  HE2 PHE A 186     -22.959 -21.379  -6.644  1.00  1.44           H  
ATOM   2865  HZ  PHE A 186     -23.512 -19.214  -5.914  1.00  1.44           H  
ATOM   2866  N   MET A 187     -29.234 -23.938  -9.484  1.00  1.57           N  
ATOM   2867  CA  MET A 187     -29.879 -24.282 -10.748  1.00  1.57           C  
ATOM   2868  C   MET A 187     -31.385 -24.617 -10.667  1.00  1.57           C  
ATOM   2869  O   MET A 187     -31.886 -25.175  -9.688  1.00  1.57           O  
ATOM   2870  CB  MET A 187     -29.052 -25.361 -11.449  1.00  1.57           C  
ATOM   2871  CG  MET A 187     -29.480 -25.652 -12.877  1.00  1.57           C  
ATOM   2872  SD  MET A 187     -28.288 -26.649 -13.786  1.00  1.57           S  
ATOM   2873  CE  MET A 187     -29.043 -26.597 -15.410  1.00  1.57           C  
ATOM   2874  H   MET A 187     -28.645 -24.642  -9.030  1.00  1.57           H  
ATOM   2875  HA  MET A 187     -29.812 -23.401 -11.385  1.00  1.57           H  
ATOM   2876 1HB  MET A 187     -28.001 -25.075 -11.452  1.00  1.57           H  
ATOM   2877 2HB  MET A 187     -29.125 -26.290 -10.879  1.00  1.57           H  
ATOM   2878 1HG  MET A 187     -30.422 -26.196 -12.861  1.00  1.57           H  
ATOM   2879 2HG  MET A 187     -29.637 -24.721 -13.419  1.00  1.57           H  
ATOM   2880 1HE  MET A 187     -28.438 -27.160 -16.112  1.00  1.57           H  
ATOM   2881 2HE  MET A 187     -30.045 -27.028 -15.363  1.00  1.57           H  
ATOM   2882 3HE  MET A 187     -29.123 -25.561 -15.743  1.00  1.57           H  
ATOM   2883  N   TYR A 188     -32.097 -24.233 -11.728  1.00  1.75           N  
ATOM   2884  CA  TYR A 188     -33.534 -24.460 -11.912  1.00  1.75           C  
ATOM   2885  C   TYR A 188     -33.722 -25.488 -13.005  1.00  1.75           C  
ATOM   2886  O   TYR A 188     -32.762 -25.833 -13.683  1.00  1.75           O  
ATOM   2887  CB  TYR A 188     -34.220 -23.229 -12.445  1.00  1.75           C  
ATOM   2888  CG  TYR A 188     -34.068 -22.029 -11.674  1.00  1.75           C  
ATOM   2889  CD1 TYR A 188     -33.042 -21.190 -12.014  1.00  1.75           C  
ATOM   2890  CD2 TYR A 188     -34.922 -21.720 -10.654  1.00  1.75           C  
ATOM   2891  CE1 TYR A 188     -32.874 -20.050 -11.352  1.00  1.75           C  
ATOM   2892  CE2 TYR A 188     -34.730 -20.554  -9.974  1.00  1.75           C  
ATOM   2893  CZ  TYR A 188     -33.701 -19.735 -10.340  1.00  1.75           C  
ATOM   2894  OH  TYR A 188     -33.499 -18.604  -9.698  1.00  1.75           O  
ATOM   2895  H   TYR A 188     -31.608 -23.760 -12.473  1.00  1.75           H  
ATOM   2896  HA  TYR A 188     -33.981 -24.818 -10.986  1.00  1.75           H  
ATOM   2897 1HB  TYR A 188     -33.809 -23.044 -13.415  1.00  1.75           H  
ATOM   2898 2HB  TYR A 188     -35.283 -23.421 -12.572  1.00  1.75           H  
ATOM   2899  HD1 TYR A 188     -32.372 -21.448 -12.834  1.00  1.75           H  
ATOM   2900  HD2 TYR A 188     -35.741 -22.390 -10.391  1.00  1.75           H  
ATOM   2901  HE1 TYR A 188     -32.087 -19.382 -11.624  1.00  1.75           H  
ATOM   2902  HE2 TYR A 188     -35.392 -20.275  -9.154  1.00  1.75           H  
ATOM   2903  HH  TYR A 188     -32.814 -18.092 -10.145  1.00  1.75           H  
ATOM   2904  N   ALA A 189     -34.960 -25.937 -13.246  1.00  1.99           N  
ATOM   2905  CA  ALA A 189     -35.218 -26.848 -14.376  1.00  1.99           C  
ATOM   2906  C   ALA A 189     -35.257 -26.051 -15.700  1.00  1.99           C  
ATOM   2907  O   ALA A 189     -36.287 -25.942 -16.365  1.00  1.99           O  
ATOM   2908  CB  ALA A 189     -36.525 -27.592 -14.167  1.00  1.99           C  
ATOM   2909  H   ALA A 189     -35.725 -25.644 -12.658  1.00  1.99           H  
ATOM   2910  HA  ALA A 189     -34.398 -27.568 -14.439  1.00  1.99           H  
ATOM   2911 1HB  ALA A 189     -36.693 -28.270 -15.004  1.00  1.99           H  
ATOM   2912 2HB  ALA A 189     -36.476 -28.165 -13.241  1.00  1.99           H  
ATOM   2913 3HB  ALA A 189     -37.344 -26.878 -14.110  1.00  1.99           H  
ATOM   2914  N   ILE A 190     -34.104 -25.480 -16.008  1.00  2.21           N  
ATOM   2915  CA  ILE A 190     -33.758 -24.619 -17.123  1.00  2.21           C  
ATOM   2916  C   ILE A 190     -32.491 -25.184 -17.784  1.00  2.21           C  
ATOM   2917  O   ILE A 190     -31.601 -25.623 -17.064  1.00  2.21           O  
ATOM   2918  CB  ILE A 190     -33.534 -23.162 -16.644  1.00  2.21           C  
ATOM   2919  CG1 ILE A 190     -34.819 -22.561 -16.072  1.00  2.21           C  
ATOM   2920  CG2 ILE A 190     -33.028 -22.333 -17.701  1.00  2.21           C  
ATOM   2921  CD1 ILE A 190     -34.611 -21.169 -15.478  1.00  2.21           C  
ATOM   2922  H   ILE A 190     -33.358 -25.681 -15.353  1.00  2.21           H  
ATOM   2923  HA  ILE A 190     -34.587 -24.617 -17.814  1.00  2.21           H  
ATOM   2924  HB  ILE A 190     -32.798 -23.178 -15.838  1.00  2.21           H  
ATOM   2925 1HG1 ILE A 190     -35.568 -22.497 -16.860  1.00  2.21           H  
ATOM   2926 2HG1 ILE A 190     -35.199 -23.212 -15.295  1.00  2.21           H  
ATOM   2927 1HG2 ILE A 190     -32.842 -21.331 -17.328  1.00  2.21           H  
ATOM   2928 2HG2 ILE A 190     -32.113 -22.774 -18.047  1.00  2.21           H  
ATOM   2929 3HG2 ILE A 190     -33.755 -22.294 -18.488  1.00  2.21           H  
ATOM   2930 1HD1 ILE A 190     -35.555 -20.796 -15.081  1.00  2.21           H  
ATOM   2931 2HD1 ILE A 190     -33.883 -21.201 -14.693  1.00  2.21           H  
ATOM   2932 3HD1 ILE A 190     -34.257 -20.497 -16.257  1.00  2.21           H  
ATOM   2933  N   PRO A 191     -32.359 -25.234 -19.121  1.00  2.35           N  
ATOM   2934  CA  PRO A 191     -31.178 -25.751 -19.783  1.00  2.35           C  
ATOM   2935  C   PRO A 191     -29.908 -25.113 -19.236  1.00  2.35           C  
ATOM   2936  O   PRO A 191     -29.857 -23.903 -18.976  1.00  2.35           O  
ATOM   2937  CB  PRO A 191     -31.421 -25.338 -21.238  1.00  2.35           C  
ATOM   2938  CG  PRO A 191     -32.932 -25.319 -21.374  1.00  2.35           C  
ATOM   2939  CD  PRO A 191     -33.432 -24.786 -20.057  1.00  2.35           C  
ATOM   2940  HA  PRO A 191     -31.150 -26.847 -19.672  1.00  2.35           H  
ATOM   2941 1HB  PRO A 191     -30.970 -24.351 -21.429  1.00  2.35           H  
ATOM   2942 2HB  PRO A 191     -30.932 -26.047 -21.923  1.00  2.35           H  
ATOM   2943 1HG  PRO A 191     -33.227 -24.676 -22.222  1.00  2.35           H  
ATOM   2944 2HG  PRO A 191     -33.309 -26.329 -21.597  1.00  2.35           H  
ATOM   2945 1HD  PRO A 191     -33.493 -23.704 -20.126  1.00  2.35           H  
ATOM   2946 2HD  PRO A 191     -34.395 -25.257 -19.835  1.00  2.35           H  
ATOM   2947  N   HIS A 192     -28.852 -25.927 -19.107  1.00  2.37           N  
ATOM   2948  CA  HIS A 192     -27.569 -25.440 -18.592  1.00  2.37           C  
ATOM   2949  C   HIS A 192     -27.069 -24.275 -19.446  1.00  2.37           C  
ATOM   2950  O   HIS A 192     -26.346 -23.394 -18.979  1.00  2.37           O  
ATOM   2951  CB  HIS A 192     -26.502 -26.537 -18.576  1.00  2.37           C  
ATOM   2952  CG  HIS A 192     -25.299 -26.136 -17.785  1.00  2.37           C  
ATOM   2953  ND1 HIS A 192     -25.294 -26.097 -16.399  1.00  2.37           N  
ATOM   2954  CD2 HIS A 192     -24.089 -25.693 -18.178  1.00  2.37           C  
ATOM   2955  CE1 HIS A 192     -24.113 -25.663 -15.983  1.00  2.37           C  
ATOM   2956  NE2 HIS A 192     -23.371 -25.406 -17.046  1.00  2.37           N  
ATOM   2957  H   HIS A 192     -28.951 -26.905 -19.341  1.00  2.37           H  
ATOM   2958  HA  HIS A 192     -27.694 -25.078 -17.576  1.00  2.37           H  
ATOM   2959 1HB  HIS A 192     -26.914 -27.450 -18.146  1.00  2.37           H  
ATOM   2960 2HB  HIS A 192     -26.187 -26.759 -19.595  1.00  2.37           H  
ATOM   2961  HD2 HIS A 192     -23.746 -25.566 -19.205  1.00  2.37           H  
ATOM   2962  HE1 HIS A 192     -23.813 -25.523 -14.941  1.00  2.37           H  
ATOM   2963  HE2 HIS A 192     -22.411 -25.025 -17.067  1.00  2.37           H  
ATOM   2964  N   GLU A 193     -27.461 -24.263 -20.717  1.00  2.29           N  
ATOM   2965  CA  GLU A 193     -27.078 -23.190 -21.608  1.00  2.29           C  
ATOM   2966  C   GLU A 193     -27.483 -21.840 -21.033  1.00  2.29           C  
ATOM   2967  O   GLU A 193     -26.728 -20.879 -21.126  1.00  2.29           O  
ATOM   2968  CB  GLU A 193     -27.755 -23.364 -22.969  1.00  2.29           C  
ATOM   2969  CG  GLU A 193     -27.439 -22.259 -23.971  1.00  2.29           C  
ATOM   2970  CD  GLU A 193     -28.121 -22.451 -25.308  1.00  2.29           C  
ATOM   2971  OE1 GLU A 193     -28.808 -23.431 -25.476  1.00  2.29           O  
ATOM   2972  OE2 GLU A 193     -27.959 -21.596 -26.164  1.00  2.29           O  
ATOM   2973  H   GLU A 193     -28.046 -25.010 -21.054  1.00  2.29           H  
ATOM   2974  HA  GLU A 193     -25.994 -23.200 -21.730  1.00  2.29           H  
ATOM   2975 1HB  GLU A 193     -27.441 -24.309 -23.406  1.00  2.29           H  
ATOM   2976 2HB  GLU A 193     -28.832 -23.412 -22.836  1.00  2.29           H  
ATOM   2977 1HG  GLU A 193     -27.756 -21.304 -23.547  1.00  2.29           H  
ATOM   2978 2HG  GLU A 193     -26.361 -22.217 -24.118  1.00  2.29           H  
ATOM   2979  N   TRP A 194     -28.683 -21.764 -20.448  1.00  2.14           N  
ATOM   2980  CA  TRP A 194     -29.204 -20.512 -19.922  1.00  2.14           C  
ATOM   2981  C   TRP A 194     -28.590 -20.221 -18.574  1.00  2.14           C  
ATOM   2982  O   TRP A 194     -28.333 -19.064 -18.217  1.00  2.14           O  
ATOM   2983  CB  TRP A 194     -30.694 -20.612 -19.714  1.00  2.14           C  
ATOM   2984  CG  TRP A 194     -31.496 -20.816 -20.933  1.00  2.14           C  
ATOM   2985  CD1 TRP A 194     -31.071 -21.258 -22.146  1.00  2.14           C  
ATOM   2986  CD2 TRP A 194     -32.902 -20.577 -21.062  1.00  2.14           C  
ATOM   2987  NE1 TRP A 194     -32.121 -21.323 -23.014  1.00  2.14           N  
ATOM   2988  CE2 TRP A 194     -33.253 -20.912 -22.366  1.00  2.14           C  
ATOM   2989  CE3 TRP A 194     -33.882 -20.112 -20.184  1.00  2.14           C  
ATOM   2990  CZ2 TRP A 194     -34.553 -20.805 -22.821  1.00  2.14           C  
ATOM   2991  CZ3 TRP A 194     -35.183 -20.006 -20.632  1.00  2.14           C  
ATOM   2992  CH2 TRP A 194     -35.513 -20.346 -21.918  1.00  2.14           C  
ATOM   2993  H   TRP A 194     -29.235 -22.607 -20.331  1.00  2.14           H  
ATOM   2994  HA  TRP A 194     -28.965 -19.708 -20.611  1.00  2.14           H  
ATOM   2995 1HB  TRP A 194     -30.850 -21.439 -19.083  1.00  2.14           H  
ATOM   2996 2HB  TRP A 194     -31.057 -19.732 -19.196  1.00  2.14           H  
ATOM   2997  HD1 TRP A 194     -30.055 -21.525 -22.389  1.00  2.14           H  
ATOM   2998  HE1 TRP A 194     -32.064 -21.628 -23.979  1.00  2.14           H  
ATOM   2999  HE3 TRP A 194     -33.626 -19.839 -19.162  1.00  2.14           H  
ATOM   3000  HZ2 TRP A 194     -34.834 -21.066 -23.841  1.00  2.14           H  
ATOM   3001  HZ3 TRP A 194     -35.939 -19.644 -19.936  1.00  2.14           H  
ATOM   3002  HH2 TRP A 194     -36.549 -20.248 -22.242  1.00  2.14           H  
ATOM   3003  N   TYR A 195     -28.291 -21.292 -17.839  1.00  1.97           N  
ATOM   3004  CA  TYR A 195     -27.667 -21.174 -16.529  1.00  1.97           C  
ATOM   3005  C   TYR A 195     -26.414 -20.321 -16.692  1.00  1.97           C  
ATOM   3006  O   TYR A 195     -26.187 -19.375 -15.925  1.00  1.97           O  
ATOM   3007  CB  TYR A 195     -27.341 -22.560 -15.958  1.00  1.97           C  
ATOM   3008  CG  TYR A 195     -26.690 -22.573 -14.611  1.00  1.97           C  
ATOM   3009  CD1 TYR A 195     -27.451 -22.444 -13.471  1.00  1.97           C  
ATOM   3010  CD2 TYR A 195     -25.324 -22.729 -14.516  1.00  1.97           C  
ATOM   3011  CE1 TYR A 195     -26.846 -22.475 -12.236  1.00  1.97           C  
ATOM   3012  CE2 TYR A 195     -24.715 -22.758 -13.281  1.00  1.97           C  
ATOM   3013  CZ  TYR A 195     -25.472 -22.629 -12.140  1.00  1.97           C  
ATOM   3014  OH  TYR A 195     -24.862 -22.653 -10.907  1.00  1.97           O  
ATOM   3015  H   TYR A 195     -28.543 -22.216 -18.199  1.00  1.97           H  
ATOM   3016  HA  TYR A 195     -28.340 -20.662 -15.845  1.00  1.97           H  
ATOM   3017 1HB  TYR A 195     -28.254 -23.154 -15.903  1.00  1.97           H  
ATOM   3018 2HB  TYR A 195     -26.670 -23.068 -16.626  1.00  1.97           H  
ATOM   3019  HD1 TYR A 195     -28.532 -22.323 -13.546  1.00  1.97           H  
ATOM   3020  HD2 TYR A 195     -24.729 -22.832 -15.422  1.00  1.97           H  
ATOM   3021  HE1 TYR A 195     -27.452 -22.375 -11.350  1.00  1.97           H  
ATOM   3022  HE2 TYR A 195     -23.634 -22.883 -13.211  1.00  1.97           H  
ATOM   3023  HH  TYR A 195     -23.985 -23.040 -10.995  1.00  1.97           H  
ATOM   3024  N   GLU A 196     -25.600 -20.649 -17.702  1.00  1.79           N  
ATOM   3025  CA  GLU A 196     -24.389 -19.880 -17.966  1.00  1.79           C  
ATOM   3026  C   GLU A 196     -24.617 -18.618 -18.844  1.00  1.79           C  
ATOM   3027  O   GLU A 196     -24.035 -17.567 -18.574  1.00  1.79           O  
ATOM   3028  CB  GLU A 196     -23.331 -20.771 -18.627  1.00  1.79           C  
ATOM   3029  CG  GLU A 196     -22.839 -21.926 -17.742  1.00  1.79           C  
ATOM   3030  CD  GLU A 196     -21.676 -22.732 -18.357  1.00  1.79           C  
ATOM   3031  OE1 GLU A 196     -21.242 -22.383 -19.430  1.00  1.79           O  
ATOM   3032  OE2 GLU A 196     -21.263 -23.725 -17.766  1.00  1.79           O  
ATOM   3033  H   GLU A 196     -25.838 -21.464 -18.279  1.00  1.79           H  
ATOM   3034  HA  GLU A 196     -23.992 -19.546 -17.011  1.00  1.79           H  
ATOM   3035 1HB  GLU A 196     -23.749 -21.203 -19.539  1.00  1.79           H  
ATOM   3036 2HB  GLU A 196     -22.469 -20.167 -18.913  1.00  1.79           H  
ATOM   3037 1HG  GLU A 196     -22.528 -21.528 -16.777  1.00  1.79           H  
ATOM   3038 2HG  GLU A 196     -23.685 -22.591 -17.572  1.00  1.79           H  
ATOM   3039  N   LYS A 197     -25.463 -18.709 -19.883  1.00  1.62           N  
ATOM   3040  CA  LYS A 197     -25.677 -17.614 -20.847  1.00  1.62           C  
ATOM   3041  C   LYS A 197     -26.515 -16.431 -20.370  1.00  1.62           C  
ATOM   3042  O   LYS A 197     -26.223 -15.283 -20.713  1.00  1.62           O  
ATOM   3043  CB  LYS A 197     -26.308 -18.172 -22.121  1.00  1.62           C  
ATOM   3044  CG  LYS A 197     -26.492 -17.200 -23.245  1.00  1.62           C  
ATOM   3045  CD  LYS A 197     -26.955 -17.939 -24.494  1.00  1.62           C  
ATOM   3046  CE  LYS A 197     -25.794 -18.730 -25.103  1.00  1.62           C  
ATOM   3047  NZ  LYS A 197     -26.167 -19.414 -26.372  1.00  1.62           N  
ATOM   3048  H   LYS A 197     -25.947 -19.582 -20.070  1.00  1.62           H  
ATOM   3049  HA  LYS A 197     -24.696 -17.222 -21.109  1.00  1.62           H  
ATOM   3050 1HB  LYS A 197     -25.709 -19.000 -22.495  1.00  1.62           H  
ATOM   3051 2HB  LYS A 197     -27.295 -18.559 -21.890  1.00  1.62           H  
ATOM   3052 1HG  LYS A 197     -27.235 -16.457 -22.965  1.00  1.62           H  
ATOM   3053 2HG  LYS A 197     -25.554 -16.693 -23.449  1.00  1.62           H  
ATOM   3054 1HD  LYS A 197     -27.754 -18.637 -24.225  1.00  1.62           H  
ATOM   3055 2HD  LYS A 197     -27.345 -17.232 -25.227  1.00  1.62           H  
ATOM   3056 1HE  LYS A 197     -24.976 -18.041 -25.306  1.00  1.62           H  
ATOM   3057 2HE  LYS A 197     -25.456 -19.480 -24.387  1.00  1.62           H  
ATOM   3058 1HZ  LYS A 197     -25.372 -19.913 -26.733  1.00  1.62           H  
ATOM   3059 2HZ  LYS A 197     -26.923 -20.095 -26.199  1.00  1.62           H  
ATOM   3060 3HZ  LYS A 197     -26.475 -18.740 -27.051  1.00  1.62           H  
ATOM   3061  N   TYR A 198     -27.592 -16.699 -19.637  1.00  1.46           N  
ATOM   3062  CA  TYR A 198     -28.516 -15.664 -19.202  1.00  1.46           C  
ATOM   3063  C   TYR A 198     -28.462 -15.499 -17.696  1.00  1.46           C  
ATOM   3064  O   TYR A 198     -29.346 -14.887 -17.095  1.00  1.46           O  
ATOM   3065  CB  TYR A 198     -29.939 -16.006 -19.636  1.00  1.46           C  
ATOM   3066  CG  TYR A 198     -30.087 -16.151 -21.131  1.00  1.46           C  
ATOM   3067  CD1 TYR A 198     -30.467 -17.362 -21.658  1.00  1.46           C  
ATOM   3068  CD2 TYR A 198     -29.819 -15.086 -21.970  1.00  1.46           C  
ATOM   3069  CE1 TYR A 198     -30.594 -17.530 -23.014  1.00  1.46           C  
ATOM   3070  CE2 TYR A 198     -29.943 -15.242 -23.336  1.00  1.46           C  
ATOM   3071  CZ  TYR A 198     -30.330 -16.461 -23.859  1.00  1.46           C  
ATOM   3072  OH  TYR A 198     -30.458 -16.616 -25.221  1.00  1.46           O  
ATOM   3073  H   TYR A 198     -27.790 -17.653 -19.344  1.00  1.46           H  
ATOM   3074  HA  TYR A 198     -28.224 -14.714 -19.652  1.00  1.46           H  
ATOM   3075 1HB  TYR A 198     -30.239 -16.949 -19.169  1.00  1.46           H  
ATOM   3076 2HB  TYR A 198     -30.625 -15.234 -19.293  1.00  1.46           H  
ATOM   3077  HD1 TYR A 198     -30.672 -18.176 -20.997  1.00  1.46           H  
ATOM   3078  HD2 TYR A 198     -29.509 -14.127 -21.553  1.00  1.46           H  
ATOM   3079  HE1 TYR A 198     -30.900 -18.494 -23.418  1.00  1.46           H  
ATOM   3080  HE2 TYR A 198     -29.734 -14.404 -24.001  1.00  1.46           H  
ATOM   3081  HH  TYR A 198     -30.255 -15.784 -25.656  1.00  1.46           H  
ATOM   3082  N   SER A 199     -27.441 -16.090 -17.086  1.00  1.31           N  
ATOM   3083  CA  SER A 199     -27.281 -16.096 -15.642  1.00  1.31           C  
ATOM   3084  C   SER A 199     -28.535 -16.648 -14.971  1.00  1.31           C  
ATOM   3085  O   SER A 199     -28.966 -16.149 -13.932  1.00  1.31           O  
ATOM   3086  CB  SER A 199     -27.014 -14.690 -15.130  1.00  1.31           C  
ATOM   3087  OG  SER A 199     -25.836 -14.152 -15.672  1.00  1.31           O  
ATOM   3088  H   SER A 199     -26.749 -16.562 -17.654  1.00  1.31           H  
ATOM   3089  HA  SER A 199     -26.439 -16.745 -15.389  1.00  1.31           H  
ATOM   3090 1HB  SER A 199     -27.847 -14.049 -15.360  1.00  1.31           H  
ATOM   3091 2HB  SER A 199     -26.941 -14.719 -14.072  1.00  1.31           H  
ATOM   3092  HG  SER A 199     -25.166 -14.835 -15.584  1.00  1.31           H  
ATOM   3093  N   ALA A 200     -29.105 -17.724 -15.528  1.00  1.17           N  
ATOM   3094  CA  ALA A 200     -30.336 -18.294 -14.983  1.00  1.17           C  
ATOM   3095  C   ALA A 200     -30.079 -19.150 -13.748  1.00  1.17           C  
ATOM   3096  O   ALA A 200     -30.227 -20.372 -13.778  1.00  1.17           O  
ATOM   3097  CB  ALA A 200     -31.060 -19.112 -16.041  1.00  1.17           C  
ATOM   3098  H   ALA A 200     -28.695 -18.130 -16.370  1.00  1.17           H  
ATOM   3099  HA  ALA A 200     -30.979 -17.467 -14.692  1.00  1.17           H  
ATOM   3100 1HB  ALA A 200     -31.992 -19.484 -15.623  1.00  1.17           H  
ATOM   3101 2HB  ALA A 200     -31.272 -18.479 -16.903  1.00  1.17           H  
ATOM   3102 3HB  ALA A 200     -30.455 -19.945 -16.351  1.00  1.17           H  
ATOM   3103  N   ARG A 201     -29.712 -18.482 -12.660  1.00  1.05           N  
ATOM   3104  CA  ARG A 201     -29.397 -19.115 -11.379  1.00  1.05           C  
ATOM   3105  C   ARG A 201     -29.961 -18.295 -10.222  1.00  1.05           C  
ATOM   3106  O   ARG A 201     -30.294 -17.125 -10.381  1.00  1.05           O  
ATOM   3107  CB  ARG A 201     -27.904 -19.261 -11.213  1.00  1.05           C  
ATOM   3108  CG  ARG A 201     -27.160 -17.994 -11.056  1.00  1.05           C  
ATOM   3109  CD  ARG A 201     -25.705 -18.205 -11.181  1.00  1.05           C  
ATOM   3110  NE  ARG A 201     -25.343 -18.570 -12.555  1.00  1.05           N  
ATOM   3111  CZ  ARG A 201     -24.084 -18.667 -13.026  1.00  1.05           C  
ATOM   3112  NH1 ARG A 201     -23.048 -18.413 -12.256  1.00  1.05           N  
ATOM   3113  NH2 ARG A 201     -23.886 -18.998 -14.284  1.00  1.05           N  
ATOM   3114  H   ARG A 201     -29.609 -17.474 -12.774  1.00  1.05           H  
ATOM   3115  HA  ARG A 201     -29.843 -20.110 -11.356  1.00  1.05           H  
ATOM   3116 1HB  ARG A 201     -27.698 -19.858 -10.347  1.00  1.05           H  
ATOM   3117 2HB  ARG A 201     -27.493 -19.763 -12.077  1.00  1.05           H  
ATOM   3118 1HG  ARG A 201     -27.473 -17.307 -11.839  1.00  1.05           H  
ATOM   3119 2HG  ARG A 201     -27.372 -17.560 -10.071  1.00  1.05           H  
ATOM   3120 1HD  ARG A 201     -25.174 -17.289 -10.915  1.00  1.05           H  
ATOM   3121 2HD  ARG A 201     -25.395 -19.014 -10.516  1.00  1.05           H  
ATOM   3122  HE  ARG A 201     -26.096 -18.779 -13.205  1.00  1.05           H  
ATOM   3123 1HH1 ARG A 201     -23.141 -18.115 -11.287  1.00  1.05           H  
ATOM   3124 2HH1 ARG A 201     -22.085 -18.439 -12.626  1.00  1.05           H  
ATOM   3125 1HH2 ARG A 201     -24.692 -19.176 -14.905  1.00  1.05           H  
ATOM   3126 2HH2 ARG A 201     -22.943 -19.058 -14.639  1.00  1.05           H  
ATOM   3127  N   ARG A 202     -30.105 -18.907  -9.060  1.00  0.97           N  
ATOM   3128  CA  ARG A 202     -30.609 -18.153  -7.918  1.00  0.97           C  
ATOM   3129  C   ARG A 202     -29.655 -17.056  -7.436  1.00  0.97           C  
ATOM   3130  O   ARG A 202     -28.448 -17.276  -7.308  1.00  0.97           O  
ATOM   3131  CB  ARG A 202     -30.972 -19.097  -6.772  1.00  0.97           C  
ATOM   3132  CG  ARG A 202     -32.158 -19.996  -7.117  1.00  0.97           C  
ATOM   3133  CD  ARG A 202     -32.669 -20.868  -6.016  1.00  0.97           C  
ATOM   3134  NE  ARG A 202     -33.871 -21.625  -6.469  1.00  0.97           N  
ATOM   3135  CZ  ARG A 202     -33.867 -22.754  -7.236  1.00  0.97           C  
ATOM   3136  NH1 ARG A 202     -32.741 -23.283  -7.630  1.00  0.97           N  
ATOM   3137  NH2 ARG A 202     -35.011 -23.320  -7.582  1.00  0.97           N  
ATOM   3138  H   ARG A 202     -29.894 -19.900  -8.984  1.00  0.97           H  
ATOM   3139  HA  ARG A 202     -31.526 -17.669  -8.233  1.00  0.97           H  
ATOM   3140 1HB  ARG A 202     -30.126 -19.727  -6.522  1.00  0.97           H  
ATOM   3141 2HB  ARG A 202     -31.232 -18.517  -5.889  1.00  0.97           H  
ATOM   3142 1HG  ARG A 202     -32.954 -19.375  -7.419  1.00  0.97           H  
ATOM   3143 2HG  ARG A 202     -31.878 -20.647  -7.948  1.00  0.97           H  
ATOM   3144 1HD  ARG A 202     -31.921 -21.562  -5.687  1.00  0.97           H  
ATOM   3145 2HD  ARG A 202     -32.967 -20.246  -5.172  1.00  0.97           H  
ATOM   3146  HE  ARG A 202     -34.767 -21.268  -6.178  1.00  0.97           H  
ATOM   3147 1HH1 ARG A 202     -31.858 -22.885  -7.316  1.00  0.97           H  
ATOM   3148 2HH1 ARG A 202     -32.703 -24.130  -8.205  1.00  0.97           H  
ATOM   3149 1HH2 ARG A 202     -35.885 -22.920  -7.275  1.00  0.97           H  
ATOM   3150 2HH2 ARG A 202     -35.001 -24.158  -8.141  1.00  0.97           H  
ATOM   3151  N   TYR A 203     -30.224 -15.872  -7.172  1.00  0.92           N  
ATOM   3152  CA  TYR A 203     -29.497 -14.707  -6.652  1.00  0.92           C  
ATOM   3153  C   TYR A 203     -30.122 -14.089  -5.421  1.00  0.92           C  
ATOM   3154  O   TYR A 203     -31.318 -14.209  -5.179  1.00  0.92           O  
ATOM   3155  CB  TYR A 203     -29.321 -13.578  -7.681  1.00  0.92           C  
ATOM   3156  CG  TYR A 203     -28.390 -13.851  -8.833  1.00  0.92           C  
ATOM   3157  CD1 TYR A 203     -28.840 -14.360 -10.019  1.00  0.92           C  
ATOM   3158  CD2 TYR A 203     -27.039 -13.567  -8.672  1.00  0.92           C  
ATOM   3159  CE1 TYR A 203     -27.946 -14.577 -11.044  1.00  0.92           C  
ATOM   3160  CE2 TYR A 203     -26.151 -13.782  -9.684  1.00  0.92           C  
ATOM   3161  CZ  TYR A 203     -26.594 -14.287 -10.867  1.00  0.92           C  
ATOM   3162  OH  TYR A 203     -25.705 -14.509 -11.878  1.00  0.92           O  
ATOM   3163  H   TYR A 203     -31.231 -15.794  -7.327  1.00  0.92           H  
ATOM   3164  HA  TYR A 203     -28.503 -15.043  -6.363  1.00  0.92           H  
ATOM   3165 1HB  TYR A 203     -30.302 -13.334  -8.097  1.00  0.92           H  
ATOM   3166 2HB  TYR A 203     -28.972 -12.681  -7.171  1.00  0.92           H  
ATOM   3167  HD1 TYR A 203     -29.896 -14.587 -10.152  1.00  0.92           H  
ATOM   3168  HD2 TYR A 203     -26.680 -13.169  -7.737  1.00  0.92           H  
ATOM   3169  HE1 TYR A 203     -28.302 -14.976 -11.981  1.00  0.92           H  
ATOM   3170  HE2 TYR A 203     -25.094 -13.550  -9.539  1.00  0.92           H  
ATOM   3171  HH  TYR A 203     -26.120 -15.060 -12.542  1.00  0.92           H  
ATOM   3172  N   GLY A 204     -29.282 -13.406  -4.665  1.00  0.89           N  
ATOM   3173  CA  GLY A 204     -29.703 -12.624  -3.522  1.00  0.89           C  
ATOM   3174  C   GLY A 204     -30.199 -11.254  -3.960  1.00  0.89           C  
ATOM   3175  O   GLY A 204     -29.878 -10.817  -5.063  1.00  0.89           O  
ATOM   3176  H   GLY A 204     -28.309 -13.397  -4.922  1.00  0.89           H  
ATOM   3177 1HA  GLY A 204     -30.444 -13.167  -2.972  1.00  0.89           H  
ATOM   3178 2HA  GLY A 204     -28.850 -12.481  -2.861  1.00  0.89           H  
ATOM   3179  N   PHE A 205     -30.993 -10.591  -3.120  1.00  0.87           N  
ATOM   3180  CA  PHE A 205     -31.397  -9.215  -3.366  1.00  0.87           C  
ATOM   3181  C   PHE A 205     -31.127  -8.482  -2.057  1.00  0.87           C  
ATOM   3182  O   PHE A 205     -31.237  -7.256  -1.950  1.00  0.87           O  
ATOM   3183  CB  PHE A 205     -32.879  -9.090  -3.762  1.00  0.87           C  
ATOM   3184  CG  PHE A 205     -33.294  -9.978  -4.933  1.00  0.87           C  
ATOM   3185  CD1 PHE A 205     -34.313 -10.906  -4.783  1.00  0.87           C  
ATOM   3186  CD2 PHE A 205     -32.622  -9.943  -6.146  1.00  0.87           C  
ATOM   3187  CE1 PHE A 205     -34.662 -11.751  -5.816  1.00  0.87           C  
ATOM   3188  CE2 PHE A 205     -32.968 -10.808  -7.171  1.00  0.87           C  
ATOM   3189  CZ  PHE A 205     -33.987 -11.707  -6.998  1.00  0.87           C  
ATOM   3190  H   PHE A 205     -31.260 -11.022  -2.252  1.00  0.87           H  
ATOM   3191  HA  PHE A 205     -30.771  -8.777  -4.148  1.00  0.87           H  
ATOM   3192 1HB  PHE A 205     -33.504  -9.329  -2.911  1.00  0.87           H  
ATOM   3193 2HB  PHE A 205     -33.089  -8.057  -4.030  1.00  0.87           H  
ATOM   3194  HD1 PHE A 205     -34.845 -10.959  -3.836  1.00  0.87           H  
ATOM   3195  HD2 PHE A 205     -31.795  -9.238  -6.280  1.00  0.87           H  
ATOM   3196  HE1 PHE A 205     -35.472 -12.472  -5.687  1.00  0.87           H  
ATOM   3197  HE2 PHE A 205     -32.426 -10.784  -8.116  1.00  0.87           H  
ATOM   3198  HZ  PHE A 205     -34.255 -12.390  -7.797  1.00  0.87           H  
ATOM   3199  N   HIS A 206     -30.916  -9.319  -1.032  1.00  0.86           N  
ATOM   3200  CA  HIS A 206     -30.721  -8.923   0.361  1.00  0.86           C  
ATOM   3201  C   HIS A 206     -29.668  -9.787   1.073  1.00  0.86           C  
ATOM   3202  O   HIS A 206     -29.801 -10.029   2.278  1.00  0.86           O  
ATOM   3203  CB  HIS A 206     -32.046  -9.018   1.147  1.00  0.86           C  
ATOM   3204  CG  HIS A 206     -33.159  -8.146   0.610  1.00  0.86           C  
ATOM   3205  ND1 HIS A 206     -33.138  -6.768   0.711  1.00  0.86           N  
ATOM   3206  CD2 HIS A 206     -34.324  -8.457  -0.014  1.00  0.86           C  
ATOM   3207  CE1 HIS A 206     -34.231  -6.274   0.157  1.00  0.86           C  
ATOM   3208  NE2 HIS A 206     -34.966  -7.276  -0.288  1.00  0.86           N  
ATOM   3209  H   HIS A 206     -30.854 -10.298  -1.264  1.00  0.86           H  
ATOM   3210  HA  HIS A 206     -30.376  -7.892   0.402  1.00  0.86           H  
ATOM   3211 1HB  HIS A 206     -32.393 -10.049   1.174  1.00  0.86           H  
ATOM   3212 2HB  HIS A 206     -31.871  -8.716   2.172  1.00  0.86           H  
ATOM   3213  HD1 HIS A 206     -32.544  -6.238   1.322  1.00  0.86           H  
ATOM   3214  HD2 HIS A 206     -34.786  -9.398  -0.302  1.00  0.86           H  
ATOM   3215  HE1 HIS A 206     -34.400  -5.198   0.132  1.00  0.86           H  
ATOM   3216  N   GLY A 207     -28.637 -10.272   0.364  1.00  0.86           N  
ATOM   3217  CA  GLY A 207     -27.649 -11.168   0.986  1.00  0.86           C  
ATOM   3218  C   GLY A 207     -26.969 -10.556   2.197  1.00  0.86           C  
ATOM   3219  O   GLY A 207     -26.674 -11.253   3.170  1.00  0.86           O  
ATOM   3220  H   GLY A 207     -28.496 -10.045  -0.620  1.00  0.86           H  
ATOM   3221 1HA  GLY A 207     -28.133 -12.093   1.281  1.00  0.86           H  
ATOM   3222 2HA  GLY A 207     -26.896 -11.439   0.248  1.00  0.86           H  
ATOM   3223  N   THR A 208     -26.766  -9.245   2.155  1.00  0.85           N  
ATOM   3224  CA  THR A 208     -26.132  -8.517   3.239  1.00  0.85           C  
ATOM   3225  C   THR A 208     -26.982  -8.616   4.517  1.00  0.85           C  
ATOM   3226  O   THR A 208     -26.457  -8.890   5.605  1.00  0.85           O  
ATOM   3227  CB  THR A 208     -25.948  -7.044   2.831  1.00  0.85           C  
ATOM   3228  OG1 THR A 208     -25.130  -6.969   1.654  1.00  0.85           O  
ATOM   3229  CG2 THR A 208     -25.271  -6.295   3.914  1.00  0.85           C  
ATOM   3230  H   THR A 208     -27.045  -8.748   1.324  1.00  0.85           H  
ATOM   3231  HA  THR A 208     -25.155  -8.959   3.439  1.00  0.85           H  
ATOM   3232  HB  THR A 208     -26.921  -6.601   2.629  1.00  0.85           H  
ATOM   3233  HG1 THR A 208     -25.014  -6.044   1.413  1.00  0.85           H  
ATOM   3234 1HG2 THR A 208     -25.148  -5.259   3.623  1.00  0.85           H  
ATOM   3235 2HG2 THR A 208     -25.863  -6.351   4.816  1.00  0.85           H  
ATOM   3236 3HG2 THR A 208     -24.310  -6.738   4.081  1.00  0.85           H  
ATOM   3237  N   SER A 209     -28.308  -8.440   4.372  1.00  0.84           N  
ATOM   3238  CA  SER A 209     -29.231  -8.507   5.506  1.00  0.84           C  
ATOM   3239  C   SER A 209     -29.239  -9.907   6.101  1.00  0.84           C  
ATOM   3240  O   SER A 209     -29.266 -10.076   7.330  1.00  0.84           O  
ATOM   3241  CB  SER A 209     -30.655  -8.171   5.092  1.00  0.84           C  
ATOM   3242  OG  SER A 209     -30.810  -6.850   4.688  1.00  0.84           O  
ATOM   3243  H   SER A 209     -28.679  -8.242   3.451  1.00  0.84           H  
ATOM   3244  HA  SER A 209     -28.896  -7.805   6.272  1.00  0.84           H  
ATOM   3245 1HB  SER A 209     -30.973  -8.843   4.303  1.00  0.84           H  
ATOM   3246 2HB  SER A 209     -31.297  -8.336   5.935  1.00  0.84           H  
ATOM   3247  HG  SER A 209     -30.246  -6.708   3.905  1.00  0.84           H  
ATOM   3248  N   PHE A 210     -29.204 -10.922   5.232  1.00  0.83           N  
ATOM   3249  CA  PHE A 210     -29.216 -12.296   5.718  1.00  0.83           C  
ATOM   3250  C   PHE A 210     -27.919 -12.658   6.403  1.00  0.83           C  
ATOM   3251  O   PHE A 210     -27.924 -13.359   7.406  1.00  0.83           O  
ATOM   3252  CB  PHE A 210     -29.343 -13.293   4.620  1.00  0.83           C  
ATOM   3253  CG  PHE A 210     -30.637 -13.522   3.983  1.00  0.83           C  
ATOM   3254  CD1 PHE A 210     -30.902 -12.987   2.787  1.00  0.83           C  
ATOM   3255  CD2 PHE A 210     -31.555 -14.337   4.550  1.00  0.83           C  
ATOM   3256  CE1 PHE A 210     -32.061 -13.242   2.145  1.00  0.83           C  
ATOM   3257  CE2 PHE A 210     -32.747 -14.601   3.922  1.00  0.83           C  
ATOM   3258  CZ  PHE A 210     -32.997 -14.055   2.700  1.00  0.83           C  
ATOM   3259  H   PHE A 210     -29.193 -10.722   4.228  1.00  0.83           H  
ATOM   3260  HA  PHE A 210     -30.033 -12.410   6.428  1.00  0.83           H  
ATOM   3261 1HB  PHE A 210     -28.632 -13.021   3.842  1.00  0.83           H  
ATOM   3262 2HB  PHE A 210     -29.028 -14.220   5.046  1.00  0.83           H  
ATOM   3263  HD1 PHE A 210     -30.162 -12.357   2.336  1.00  0.83           H  
ATOM   3264  HD2 PHE A 210     -31.323 -14.774   5.499  1.00  0.83           H  
ATOM   3265  HE1 PHE A 210     -32.218 -12.804   1.201  1.00  0.83           H  
ATOM   3266  HE2 PHE A 210     -33.481 -15.253   4.389  1.00  0.83           H  
ATOM   3267  HZ  PHE A 210     -33.929 -14.264   2.181  1.00  0.83           H  
ATOM   3268  N   LEU A 211     -26.798 -12.160   5.877  1.00  0.82           N  
ATOM   3269  CA  LEU A 211     -25.522 -12.449   6.499  1.00  0.82           C  
ATOM   3270  C   LEU A 211     -25.522 -11.890   7.909  1.00  0.82           C  
ATOM   3271  O   LEU A 211     -25.231 -12.618   8.869  1.00  0.82           O  
ATOM   3272  CB  LEU A 211     -24.382 -11.812   5.701  1.00  0.82           C  
ATOM   3273  CG  LEU A 211     -22.992 -11.942   6.322  1.00  0.82           C  
ATOM   3274  CD1 LEU A 211     -22.634 -13.405   6.463  1.00  0.82           C  
ATOM   3275  CD2 LEU A 211     -21.987 -11.218   5.442  1.00  0.82           C  
ATOM   3276  H   LEU A 211     -26.831 -11.620   5.021  1.00  0.82           H  
ATOM   3277  HA  LEU A 211     -25.365 -13.517   6.528  1.00  0.82           H  
ATOM   3278 1HB  LEU A 211     -24.360 -12.272   4.713  1.00  0.82           H  
ATOM   3279 2HB  LEU A 211     -24.595 -10.752   5.576  1.00  0.82           H  
ATOM   3280  HG  LEU A 211     -22.998 -11.494   7.312  1.00  0.82           H  
ATOM   3281 1HD1 LEU A 211     -21.649 -13.501   6.911  1.00  0.82           H  
ATOM   3282 2HD1 LEU A 211     -23.369 -13.904   7.097  1.00  0.82           H  
ATOM   3283 3HD1 LEU A 211     -22.627 -13.859   5.495  1.00  0.82           H  
ATOM   3284 1HD2 LEU A 211     -20.991 -11.294   5.880  1.00  0.82           H  
ATOM   3285 2HD2 LEU A 211     -21.983 -11.669   4.448  1.00  0.82           H  
ATOM   3286 3HD2 LEU A 211     -22.265 -10.167   5.359  1.00  0.82           H  
ATOM   3287  N   TYR A 212     -25.931 -10.636   8.059  1.00  0.82           N  
ATOM   3288  CA  TYR A 212     -25.994 -10.022   9.375  1.00  0.82           C  
ATOM   3289  C   TYR A 212     -26.851 -10.875  10.293  1.00  0.82           C  
ATOM   3290  O   TYR A 212     -26.461 -11.212  11.415  1.00  0.82           O  
ATOM   3291  CB  TYR A 212     -26.643  -8.639   9.311  1.00  0.82           C  
ATOM   3292  CG  TYR A 212     -26.729  -7.929  10.646  1.00  0.82           C  
ATOM   3293  CD1 TYR A 212     -25.665  -7.175  11.117  1.00  0.82           C  
ATOM   3294  CD2 TYR A 212     -27.856  -8.053  11.407  1.00  0.82           C  
ATOM   3295  CE1 TYR A 212     -25.761  -6.532  12.329  1.00  0.82           C  
ATOM   3296  CE2 TYR A 212     -27.953  -7.406  12.623  1.00  0.82           C  
ATOM   3297  CZ  TYR A 212     -26.913  -6.645  13.079  1.00  0.82           C  
ATOM   3298  OH  TYR A 212     -27.010  -5.995  14.290  1.00  0.82           O  
ATOM   3299  H   TYR A 212     -26.182 -10.082   7.234  1.00  0.82           H  
ATOM   3300  HA  TYR A 212     -24.989  -9.957   9.790  1.00  0.82           H  
ATOM   3301 1HB  TYR A 212     -26.122  -8.011   8.622  1.00  0.82           H  
ATOM   3302 2HB  TYR A 212     -27.655  -8.741   8.926  1.00  0.82           H  
ATOM   3303  HD1 TYR A 212     -24.759  -7.080  10.530  1.00  0.82           H  
ATOM   3304  HD2 TYR A 212     -28.685  -8.662  11.044  1.00  0.82           H  
ATOM   3305  HE1 TYR A 212     -24.938  -5.940  12.693  1.00  0.82           H  
ATOM   3306  HE2 TYR A 212     -28.858  -7.501  13.224  1.00  0.82           H  
ATOM   3307  HH  TYR A 212     -27.833  -6.239  14.720  1.00  0.82           H  
ATOM   3308  N   THR A 213     -28.043 -11.219   9.806  1.00  0.81           N  
ATOM   3309  CA  THR A 213     -29.017 -11.944  10.582  1.00  0.81           C  
ATOM   3310  C   THR A 213     -28.559 -13.323  11.013  1.00  0.81           C  
ATOM   3311  O   THR A 213     -28.708 -13.692  12.181  1.00  0.81           O  
ATOM   3312  CB  THR A 213     -30.270 -12.134   9.765  1.00  0.81           C  
ATOM   3313  OG1 THR A 213     -30.802 -10.885   9.410  1.00  0.81           O  
ATOM   3314  CG2 THR A 213     -31.228 -12.862  10.580  1.00  0.81           C  
ATOM   3315  H   THR A 213     -28.300 -10.930   8.862  1.00  0.81           H  
ATOM   3316  HA  THR A 213     -29.250 -11.364  11.468  1.00  0.81           H  
ATOM   3317  HB  THR A 213     -30.036 -12.670   8.872  1.00  0.81           H  
ATOM   3318  HG1 THR A 213     -30.216 -10.473   8.735  1.00  0.81           H  
ATOM   3319 1HG2 THR A 213     -32.132 -13.008  10.035  1.00  0.81           H  
ATOM   3320 2HG2 THR A 213     -30.819 -13.830  10.866  1.00  0.81           H  
ATOM   3321 3HG2 THR A 213     -31.421 -12.269  11.461  1.00  0.81           H  
ATOM   3322  N   ALA A 214     -28.002 -14.098  10.083  1.00  0.80           N  
ATOM   3323  CA  ALA A 214     -27.526 -15.431  10.395  1.00  0.80           C  
ATOM   3324  C   ALA A 214     -26.440 -15.335  11.437  1.00  0.80           C  
ATOM   3325  O   ALA A 214     -26.377 -16.144  12.366  1.00  0.80           O  
ATOM   3326  CB  ALA A 214     -26.985 -16.118   9.148  1.00  0.80           C  
ATOM   3327  H   ALA A 214     -27.907 -13.747   9.136  1.00  0.80           H  
ATOM   3328  HA  ALA A 214     -28.351 -16.007  10.807  1.00  0.80           H  
ATOM   3329 1HB  ALA A 214     -26.635 -17.112   9.411  1.00  0.80           H  
ATOM   3330 2HB  ALA A 214     -27.759 -16.194   8.392  1.00  0.80           H  
ATOM   3331 3HB  ALA A 214     -26.155 -15.528   8.749  1.00  0.80           H  
ATOM   3332  N   LYS A 215     -25.585 -14.321  11.306  1.00  0.78           N  
ATOM   3333  CA  LYS A 215     -24.520 -14.155  12.265  1.00  0.78           C  
ATOM   3334  C   LYS A 215     -25.078 -13.804  13.631  1.00  0.78           C  
ATOM   3335  O   LYS A 215     -24.660 -14.380  14.633  1.00  0.78           O  
ATOM   3336  CB  LYS A 215     -23.534 -13.082  11.799  1.00  0.78           C  
ATOM   3337  CG  LYS A 215     -22.640 -13.497  10.623  1.00  0.78           C  
ATOM   3338  CD  LYS A 215     -21.847 -12.309  10.078  1.00  0.78           C  
ATOM   3339  CE  LYS A 215     -20.794 -11.830  11.065  1.00  0.78           C  
ATOM   3340  NZ  LYS A 215     -19.956 -10.725  10.498  1.00  0.78           N  
ATOM   3341  H   LYS A 215     -25.654 -13.669  10.520  1.00  0.78           H  
ATOM   3342  HA  LYS A 215     -24.002 -15.095  12.345  1.00  0.78           H  
ATOM   3343 1HB  LYS A 215     -24.088 -12.196  11.489  1.00  0.78           H  
ATOM   3344 2HB  LYS A 215     -22.894 -12.792  12.629  1.00  0.78           H  
ATOM   3345 1HG  LYS A 215     -21.945 -14.264  10.945  1.00  0.78           H  
ATOM   3346 2HG  LYS A 215     -23.260 -13.905   9.826  1.00  0.78           H  
ATOM   3347 1HD  LYS A 215     -21.354 -12.593   9.153  1.00  0.78           H  
ATOM   3348 2HD  LYS A 215     -22.537 -11.491   9.864  1.00  0.78           H  
ATOM   3349 1HE  LYS A 215     -21.289 -11.471  11.967  1.00  0.78           H  
ATOM   3350 2HE  LYS A 215     -20.146 -12.666  11.326  1.00  0.78           H  
ATOM   3351 1HZ  LYS A 215     -19.270 -10.435  11.181  1.00  0.78           H  
ATOM   3352 2HZ  LYS A 215     -19.484 -11.050   9.667  1.00  0.78           H  
ATOM   3353 3HZ  LYS A 215     -20.543  -9.935  10.263  1.00  0.78           H  
ATOM   3354  N   ARG A 216     -26.074 -12.919  13.684  1.00  0.77           N  
ATOM   3355  CA  ARG A 216     -26.629 -12.546  14.977  1.00  0.77           C  
ATOM   3356  C   ARG A 216     -27.395 -13.683  15.616  1.00  0.77           C  
ATOM   3357  O   ARG A 216     -27.284 -13.901  16.820  1.00  0.77           O  
ATOM   3358  CB  ARG A 216     -27.534 -11.340  14.856  1.00  0.77           C  
ATOM   3359  CG  ARG A 216     -26.838 -10.041  14.584  1.00  0.77           C  
ATOM   3360  CD  ARG A 216     -25.800  -9.741  15.595  1.00  0.77           C  
ATOM   3361  NE  ARG A 216     -26.371  -9.541  16.922  1.00  0.77           N  
ATOM   3362  CZ  ARG A 216     -25.664  -9.556  18.079  1.00  0.77           C  
ATOM   3363  NH1 ARG A 216     -24.355  -9.759  18.065  1.00  0.77           N  
ATOM   3364  NH2 ARG A 216     -26.293  -9.362  19.225  1.00  0.77           N  
ATOM   3365  H   ARG A 216     -26.402 -12.466  12.830  1.00  0.77           H  
ATOM   3366  HA  ARG A 216     -25.804 -12.272  15.632  1.00  0.77           H  
ATOM   3367 1HB  ARG A 216     -28.189 -11.496  14.007  1.00  0.77           H  
ATOM   3368 2HB  ARG A 216     -28.154 -11.229  15.749  1.00  0.77           H  
ATOM   3369 1HG  ARG A 216     -26.383 -10.048  13.600  1.00  0.77           H  
ATOM   3370 2HG  ARG A 216     -27.582  -9.258  14.645  1.00  0.77           H  
ATOM   3371 1HD  ARG A 216     -25.091 -10.565  15.646  1.00  0.77           H  
ATOM   3372 2HD  ARG A 216     -25.279  -8.828  15.308  1.00  0.77           H  
ATOM   3373  HE  ARG A 216     -27.395  -9.376  16.986  1.00  0.77           H  
ATOM   3374 1HH1 ARG A 216     -23.876  -9.908  17.187  1.00  0.77           H  
ATOM   3375 2HH1 ARG A 216     -23.836  -9.766  18.930  1.00  0.77           H  
ATOM   3376 1HH2 ARG A 216     -27.318  -9.207  19.222  1.00  0.77           H  
ATOM   3377 2HH2 ARG A 216     -25.785  -9.367  20.091  1.00  0.77           H  
ATOM   3378  N   ALA A 217     -28.161 -14.434  14.832  1.00  0.77           N  
ATOM   3379  CA  ALA A 217     -28.892 -15.546  15.401  1.00  0.77           C  
ATOM   3380  C   ALA A 217     -27.905 -16.549  15.960  1.00  0.77           C  
ATOM   3381  O   ALA A 217     -28.096 -17.076  17.049  1.00  0.77           O  
ATOM   3382  CB  ALA A 217     -29.788 -16.172  14.369  1.00  0.77           C  
ATOM   3383  H   ALA A 217     -28.236 -14.229  13.838  1.00  0.77           H  
ATOM   3384  HA  ALA A 217     -29.502 -15.180  16.227  1.00  0.77           H  
ATOM   3385 1HB  ALA A 217     -30.342 -17.005  14.797  1.00  0.77           H  
ATOM   3386 2HB  ALA A 217     -30.467 -15.420  14.019  1.00  0.77           H  
ATOM   3387 3HB  ALA A 217     -29.185 -16.511  13.552  1.00  0.77           H  
ATOM   3388  N   ALA A 218     -26.805 -16.782  15.228  1.00  0.76           N  
ATOM   3389  CA  ALA A 218     -25.791 -17.710  15.695  1.00  0.76           C  
ATOM   3390  C   ALA A 218     -25.210 -17.231  17.021  1.00  0.76           C  
ATOM   3391  O   ALA A 218     -25.064 -18.014  17.963  1.00  0.76           O  
ATOM   3392  CB  ALA A 218     -24.722 -17.856  14.649  1.00  0.76           C  
ATOM   3393  H   ALA A 218     -26.677 -16.337  14.319  1.00  0.76           H  
ATOM   3394  HA  ALA A 218     -26.249 -18.674  15.853  1.00  0.76           H  
ATOM   3395 1HB  ALA A 218     -23.982 -18.565  14.978  1.00  0.76           H  
ATOM   3396 2HB  ALA A 218     -25.176 -18.202  13.722  1.00  0.76           H  
ATOM   3397 3HB  ALA A 218     -24.263 -16.895  14.490  1.00  0.76           H  
ATOM   3398  N   VAL A 219     -24.982 -15.922  17.141  1.00  0.76           N  
ATOM   3399  CA  VAL A 219     -24.460 -15.388  18.392  1.00  0.76           C  
ATOM   3400  C   VAL A 219     -25.444 -15.600  19.527  1.00  0.76           C  
ATOM   3401  O   VAL A 219     -25.058 -16.071  20.601  1.00  0.76           O  
ATOM   3402  CB  VAL A 219     -24.144 -13.882  18.268  1.00  0.76           C  
ATOM   3403  CG1 VAL A 219     -23.827 -13.302  19.633  1.00  0.76           C  
ATOM   3404  CG2 VAL A 219     -22.944 -13.689  17.360  1.00  0.76           C  
ATOM   3405  H   VAL A 219     -25.113 -15.307  16.339  1.00  0.76           H  
ATOM   3406  HA  VAL A 219     -23.535 -15.909  18.623  1.00  0.76           H  
ATOM   3407  HB  VAL A 219     -25.009 -13.364  17.863  1.00  0.76           H  
ATOM   3408 1HG1 VAL A 219     -23.609 -12.243  19.535  1.00  0.76           H  
ATOM   3409 2HG1 VAL A 219     -24.686 -13.436  20.290  1.00  0.76           H  
ATOM   3410 3HG1 VAL A 219     -22.962 -13.813  20.054  1.00  0.76           H  
ATOM   3411 1HG2 VAL A 219     -22.722 -12.629  17.269  1.00  0.76           H  
ATOM   3412 2HG2 VAL A 219     -22.085 -14.207  17.787  1.00  0.76           H  
ATOM   3413 3HG2 VAL A 219     -23.149 -14.096  16.391  1.00  0.76           H  
ATOM   3414  N   ILE A 220     -26.719 -15.338  19.278  1.00  0.77           N  
ATOM   3415  CA  ILE A 220     -27.748 -15.457  20.307  1.00  0.77           C  
ATOM   3416  C   ILE A 220     -27.837 -16.930  20.750  1.00  0.77           C  
ATOM   3417  O   ILE A 220     -27.953 -17.224  21.942  1.00  0.77           O  
ATOM   3418  CB  ILE A 220     -29.105 -14.986  19.789  1.00  0.77           C  
ATOM   3419  CG1 ILE A 220     -29.088 -13.485  19.499  1.00  0.77           C  
ATOM   3420  CG2 ILE A 220     -30.067 -15.186  20.910  1.00  0.77           C  
ATOM   3421  CD1 ILE A 220     -30.302 -13.022  18.698  1.00  0.77           C  
ATOM   3422  H   ILE A 220     -26.973 -14.976  18.358  1.00  0.77           H  
ATOM   3423  HA  ILE A 220     -27.469 -14.852  21.158  1.00  0.77           H  
ATOM   3424  HB  ILE A 220     -29.413 -15.528  18.894  1.00  0.77           H  
ATOM   3425 1HG1 ILE A 220     -29.054 -12.936  20.432  1.00  0.77           H  
ATOM   3426 2HG1 ILE A 220     -28.192 -13.248  18.932  1.00  0.77           H  
ATOM   3427 1HG2 ILE A 220     -31.034 -14.823  20.612  1.00  0.77           H  
ATOM   3428 2HG2 ILE A 220     -30.119 -16.243  21.159  1.00  0.77           H  
ATOM   3429 3HG2 ILE A 220     -29.725 -14.625  21.779  1.00  0.77           H  
ATOM   3430 1HD1 ILE A 220     -30.220 -11.958  18.518  1.00  0.77           H  
ATOM   3431 2HD1 ILE A 220     -30.337 -13.546  17.746  1.00  0.77           H  
ATOM   3432 3HD1 ILE A 220     -31.212 -13.227  19.254  1.00  0.77           H  
ATOM   3433  N   LEU A 221     -27.757 -17.843  19.778  1.00  0.80           N  
ATOM   3434  CA  LEU A 221     -27.735 -19.293  19.974  1.00  0.80           C  
ATOM   3435  C   LEU A 221     -26.506 -19.788  20.760  1.00  0.80           C  
ATOM   3436  O   LEU A 221     -26.501 -20.923  21.242  1.00  0.80           O  
ATOM   3437  CB  LEU A 221     -27.739 -20.022  18.610  1.00  0.80           C  
ATOM   3438  CG  LEU A 221     -29.035 -20.000  17.780  1.00  0.80           C  
ATOM   3439  CD1 LEU A 221     -28.746 -20.514  16.355  1.00  0.80           C  
ATOM   3440  CD2 LEU A 221     -30.042 -20.919  18.460  1.00  0.80           C  
ATOM   3441  H   LEU A 221     -27.700 -17.505  18.818  1.00  0.80           H  
ATOM   3442  HA  LEU A 221     -28.631 -19.572  20.525  1.00  0.80           H  
ATOM   3443 1HB  LEU A 221     -26.967 -19.587  17.998  1.00  0.80           H  
ATOM   3444 2HB  LEU A 221     -27.477 -21.064  18.781  1.00  0.80           H  
ATOM   3445  HG  LEU A 221     -29.433 -18.996  17.723  1.00  0.80           H  
ATOM   3446 1HD1 LEU A 221     -29.657 -20.526  15.774  1.00  0.80           H  
ATOM   3447 2HD1 LEU A 221     -28.040 -19.871  15.873  1.00  0.80           H  
ATOM   3448 3HD1 LEU A 221     -28.336 -21.509  16.411  1.00  0.80           H  
ATOM   3449 1HD2 LEU A 221     -30.959 -20.939  17.897  1.00  0.80           H  
ATOM   3450 2HD2 LEU A 221     -29.636 -21.927  18.511  1.00  0.80           H  
ATOM   3451 3HD2 LEU A 221     -30.241 -20.560  19.466  1.00  0.80           H  
ATOM   3452  N   GLY A 222     -25.437 -18.973  20.834  1.00  0.83           N  
ATOM   3453  CA  GLY A 222     -24.197 -19.372  21.482  1.00  0.83           C  
ATOM   3454  C   GLY A 222     -23.314 -20.197  20.550  1.00  0.83           C  
ATOM   3455  O   GLY A 222     -22.470 -20.973  21.004  1.00  0.83           O  
ATOM   3456  H   GLY A 222     -25.487 -18.027  20.466  1.00  0.83           H  
ATOM   3457 1HA  GLY A 222     -23.660 -18.475  21.795  1.00  0.83           H  
ATOM   3458 2HA  GLY A 222     -24.422 -19.944  22.380  1.00  0.83           H  
ATOM   3459  N   LYS A 223     -23.531 -20.053  19.242  1.00  0.87           N  
ATOM   3460  CA  LYS A 223     -22.806 -20.819  18.243  1.00  0.87           C  
ATOM   3461  C   LYS A 223     -22.094 -19.971  17.189  1.00  0.87           C  
ATOM   3462  O   LYS A 223     -22.498 -18.862  16.869  1.00  0.87           O  
ATOM   3463  CB  LYS A 223     -23.787 -21.764  17.546  1.00  0.87           C  
ATOM   3464  CG  LYS A 223     -24.396 -22.832  18.470  1.00  0.87           C  
ATOM   3465  CD  LYS A 223     -25.328 -23.797  17.724  1.00  0.87           C  
ATOM   3466  CE  LYS A 223     -25.872 -24.864  18.677  1.00  0.87           C  
ATOM   3467  NZ  LYS A 223     -26.769 -25.844  17.991  1.00  0.87           N  
ATOM   3468  H   LYS A 223     -24.224 -19.376  18.923  1.00  0.87           H  
ATOM   3469  HA  LYS A 223     -22.049 -21.414  18.754  1.00  0.87           H  
ATOM   3470 1HB  LYS A 223     -24.609 -21.173  17.140  1.00  0.87           H  
ATOM   3471 2HB  LYS A 223     -23.287 -22.260  16.709  1.00  0.87           H  
ATOM   3472 1HG  LYS A 223     -23.595 -23.399  18.946  1.00  0.87           H  
ATOM   3473 2HG  LYS A 223     -24.975 -22.336  19.253  1.00  0.87           H  
ATOM   3474 1HD  LYS A 223     -26.175 -23.246  17.308  1.00  0.87           H  
ATOM   3475 2HD  LYS A 223     -24.793 -24.283  16.903  1.00  0.87           H  
ATOM   3476 1HE  LYS A 223     -25.031 -25.401  19.110  1.00  0.87           H  
ATOM   3477 2HE  LYS A 223     -26.429 -24.375  19.477  1.00  0.87           H  
ATOM   3478 1HZ  LYS A 223     -27.103 -26.528  18.640  1.00  0.87           H  
ATOM   3479 2HZ  LYS A 223     -27.583 -25.372  17.579  1.00  0.87           H  
ATOM   3480 3HZ  LYS A 223     -26.283 -26.313  17.244  1.00  0.87           H  
ATOM   3481  N   LYS A 224     -21.019 -20.520  16.641  1.00  0.89           N  
ATOM   3482  CA  LYS A 224     -20.359 -19.919  15.495  1.00  0.89           C  
ATOM   3483  C   LYS A 224     -21.322 -20.161  14.335  1.00  0.89           C  
ATOM   3484  O   LYS A 224     -21.815 -21.276  14.222  1.00  0.89           O  
ATOM   3485  CB  LYS A 224     -18.997 -20.573  15.227  1.00  0.89           C  
ATOM   3486  CG  LYS A 224     -18.160 -19.872  14.160  1.00  0.89           C  
ATOM   3487  CD  LYS A 224     -16.809 -20.530  13.957  1.00  0.89           C  
ATOM   3488  CE  LYS A 224     -15.986 -19.768  12.924  1.00  0.89           C  
ATOM   3489  NZ  LYS A 224     -14.738 -20.481  12.579  1.00  0.89           N  
ATOM   3490  H   LYS A 224     -20.679 -21.399  17.006  1.00  0.89           H  
ATOM   3491  HA  LYS A 224     -20.225 -18.853  15.678  1.00  0.89           H  
ATOM   3492 1HB  LYS A 224     -18.414 -20.594  16.148  1.00  0.89           H  
ATOM   3493 2HB  LYS A 224     -19.143 -21.612  14.908  1.00  0.89           H  
ATOM   3494 1HG  LYS A 224     -18.685 -19.892  13.215  1.00  0.89           H  
ATOM   3495 2HG  LYS A 224     -18.004 -18.835  14.448  1.00  0.89           H  
ATOM   3496 1HD  LYS A 224     -16.265 -20.552  14.901  1.00  0.89           H  
ATOM   3497 2HD  LYS A 224     -16.941 -21.557  13.611  1.00  0.89           H  
ATOM   3498 1HE  LYS A 224     -16.577 -19.632  12.018  1.00  0.89           H  
ATOM   3499 2HE  LYS A 224     -15.731 -18.791  13.332  1.00  0.89           H  
ATOM   3500 1HZ  LYS A 224     -14.221 -19.957  11.896  1.00  0.89           H  
ATOM   3501 2HZ  LYS A 224     -14.172 -20.624  13.398  1.00  0.89           H  
ATOM   3502 3HZ  LYS A 224     -15.015 -21.388  12.173  1.00  0.89           H  
ATOM   3503  N   PRO A 225     -21.584 -19.207  13.426  1.00  0.89           N  
ATOM   3504  CA  PRO A 225     -22.477 -19.397  12.284  1.00  0.89           C  
ATOM   3505  C   PRO A 225     -22.107 -20.656  11.499  1.00  0.89           C  
ATOM   3506  O   PRO A 225     -22.981 -21.350  10.973  1.00  0.89           O  
ATOM   3507  CB  PRO A 225     -22.193 -18.139  11.461  1.00  0.89           C  
ATOM   3508  CG  PRO A 225     -21.792 -17.104  12.494  1.00  0.89           C  
ATOM   3509  CD  PRO A 225     -21.012 -17.852  13.537  1.00  0.89           C  
ATOM   3510  HA  PRO A 225     -23.521 -19.435  12.620  1.00  0.89           H  
ATOM   3511 1HB  PRO A 225     -21.406 -18.339  10.717  1.00  0.89           H  
ATOM   3512 2HB  PRO A 225     -23.097 -17.846  10.902  1.00  0.89           H  
ATOM   3513 1HG  PRO A 225     -21.210 -16.301  12.025  1.00  0.89           H  
ATOM   3514 2HG  PRO A 225     -22.660 -16.649  12.922  1.00  0.89           H  
ATOM   3515 1HD  PRO A 225     -19.947 -17.833  13.307  1.00  0.89           H  
ATOM   3516 2HD  PRO A 225     -21.252 -17.398  14.512  1.00  0.89           H  
ATOM   3517  N   GLU A 226     -20.808 -20.972  11.481  1.00  0.86           N  
ATOM   3518  CA  GLU A 226     -20.251 -22.129  10.803  1.00  0.86           C  
ATOM   3519  C   GLU A 226     -20.918 -23.439  11.222  1.00  0.86           C  
ATOM   3520  O   GLU A 226     -20.950 -24.395  10.454  1.00  0.86           O  
ATOM   3521  CB  GLU A 226     -18.748 -22.233  11.067  1.00  0.86           C  
ATOM   3522  CG  GLU A 226     -18.051 -23.358  10.291  1.00  0.86           C  
ATOM   3523  CD  GLU A 226     -16.531 -23.415  10.487  1.00  0.86           C  
ATOM   3524  OE1 GLU A 226     -15.998 -22.619  11.241  1.00  0.86           O  
ATOM   3525  OE2 GLU A 226     -15.911 -24.250   9.872  1.00  0.86           O  
ATOM   3526  H   GLU A 226     -20.167 -20.356  11.949  1.00  0.86           H  
ATOM   3527  HA  GLU A 226     -20.407 -22.007   9.731  1.00  0.86           H  
ATOM   3528 1HB  GLU A 226     -18.265 -21.289  10.821  1.00  0.86           H  
ATOM   3529 2HB  GLU A 226     -18.591 -22.422  12.127  1.00  0.86           H  
ATOM   3530 1HG  GLU A 226     -18.480 -24.309  10.617  1.00  0.86           H  
ATOM   3531 2HG  GLU A 226     -18.273 -23.240   9.231  1.00  0.86           H  
ATOM   3532  N   ASP A 227     -21.339 -23.524  12.478  1.00  0.81           N  
ATOM   3533  CA  ASP A 227     -21.921 -24.741  13.010  1.00  0.81           C  
ATOM   3534  C   ASP A 227     -23.438 -24.682  13.140  1.00  0.81           C  
ATOM   3535  O   ASP A 227     -24.017 -25.524  13.830  1.00  0.81           O  
ATOM   3536  CB  ASP A 227     -21.324 -25.065  14.384  1.00  0.81           C  
ATOM   3537  CG  ASP A 227     -19.832 -25.428  14.340  1.00  0.81           C  
ATOM   3538  OD1 ASP A 227     -19.440 -26.149  13.456  1.00  0.81           O  
ATOM   3539  OD2 ASP A 227     -19.107 -24.997  15.210  1.00  0.81           O  
ATOM   3540  H   ASP A 227     -21.315 -22.700  13.070  1.00  0.81           H  
ATOM   3541  HA  ASP A 227     -21.676 -25.558  12.332  1.00  0.81           H  
ATOM   3542 1HB  ASP A 227     -21.451 -24.196  15.034  1.00  0.81           H  
ATOM   3543 2HB  ASP A 227     -21.873 -25.891  14.832  1.00  0.81           H  
ATOM   3544  N   THR A 228     -24.092 -23.708  12.492  1.00  0.75           N  
ATOM   3545  CA  THR A 228     -25.541 -23.593  12.639  1.00  0.75           C  
ATOM   3546  C   THR A 228     -26.382 -23.945  11.411  1.00  0.75           C  
ATOM   3547  O   THR A 228     -25.926 -23.932  10.262  1.00  0.75           O  
ATOM   3548  CB  THR A 228     -25.918 -22.159  13.036  1.00  0.75           C  
ATOM   3549  OG1 THR A 228     -25.532 -21.258  11.975  1.00  0.75           O  
ATOM   3550  CG2 THR A 228     -25.250 -21.756  14.314  1.00  0.75           C  
ATOM   3551  H   THR A 228     -23.588 -23.024  11.926  1.00  0.75           H  
ATOM   3552  HA  THR A 228     -25.852 -24.258  13.443  1.00  0.75           H  
ATOM   3553  HB  THR A 228     -26.986 -22.106  13.185  1.00  0.75           H  
ATOM   3554  HG1 THR A 228     -24.589 -21.401  11.739  1.00  0.75           H  
ATOM   3555 1HG2 THR A 228     -25.539 -20.747  14.578  1.00  0.75           H  
ATOM   3556 2HG2 THR A 228     -25.556 -22.438  15.094  1.00  0.75           H  
ATOM   3557 3HG2 THR A 228     -24.182 -21.804  14.188  1.00  0.75           H  
ATOM   3558  N   ASN A 229     -27.658 -24.194  11.698  1.00  0.70           N  
ATOM   3559  CA  ASN A 229     -28.727 -24.431  10.728  1.00  0.70           C  
ATOM   3560  C   ASN A 229     -29.854 -23.406  10.978  1.00  0.70           C  
ATOM   3561  O   ASN A 229     -30.599 -23.503  11.965  1.00  0.70           O  
ATOM   3562  CB  ASN A 229     -29.207 -25.862  10.871  1.00  0.70           C  
ATOM   3563  CG  ASN A 229     -28.181 -26.890  10.482  1.00  0.70           C  
ATOM   3564  OD1 ASN A 229     -27.870 -27.085   9.303  1.00  0.70           O  
ATOM   3565  ND2 ASN A 229     -27.636 -27.553  11.465  1.00  0.70           N  
ATOM   3566  H   ASN A 229     -27.886 -24.257  12.694  1.00  0.70           H  
ATOM   3567  HA  ASN A 229     -28.343 -24.267   9.720  1.00  0.70           H  
ATOM   3568 1HB  ASN A 229     -29.487 -26.042  11.911  1.00  0.70           H  
ATOM   3569 2HB  ASN A 229     -30.054 -26.008  10.284  1.00  0.70           H  
ATOM   3570 1HD2 ASN A 229     -26.942 -28.248  11.280  1.00  0.70           H  
ATOM   3571 2HD2 ASN A 229     -27.910 -27.358  12.414  1.00  0.70           H  
ATOM   3572  N   ILE A 230     -29.919 -22.373  10.137  1.00  0.67           N  
ATOM   3573  CA  ILE A 230     -30.806 -21.229  10.392  1.00  0.67           C  
ATOM   3574  C   ILE A 230     -31.715 -20.879   9.204  1.00  0.67           C  
ATOM   3575  O   ILE A 230     -31.274 -20.900   8.065  1.00  0.67           O  
ATOM   3576  CB  ILE A 230     -29.963 -19.976  10.784  1.00  0.67           C  
ATOM   3577  CG1 ILE A 230     -29.131 -20.256  12.056  1.00  0.67           C  
ATOM   3578  CG2 ILE A 230     -30.876 -18.780  11.035  1.00  0.67           C  
ATOM   3579  CD1 ILE A 230     -28.086 -19.198  12.353  1.00  0.67           C  
ATOM   3580  H   ILE A 230     -29.332 -22.382   9.300  1.00  0.67           H  
ATOM   3581  HA  ILE A 230     -31.440 -21.483  11.233  1.00  0.67           H  
ATOM   3582  HB  ILE A 230     -29.271 -19.739   9.984  1.00  0.67           H  
ATOM   3583 1HG1 ILE A 230     -29.806 -20.328  12.904  1.00  0.67           H  
ATOM   3584 2HG1 ILE A 230     -28.622 -21.191  11.943  1.00  0.67           H  
ATOM   3585 1HG2 ILE A 230     -30.282 -17.909  11.300  1.00  0.67           H  
ATOM   3586 2HG2 ILE A 230     -31.434 -18.570  10.151  1.00  0.67           H  
ATOM   3587 3HG2 ILE A 230     -31.563 -19.014  11.847  1.00  0.67           H  
ATOM   3588 1HD1 ILE A 230     -27.544 -19.459  13.261  1.00  0.67           H  
ATOM   3589 2HD1 ILE A 230     -27.379 -19.132  11.522  1.00  0.67           H  
ATOM   3590 3HD1 ILE A 230     -28.559 -18.253  12.482  1.00  0.67           H  
ATOM   3591  N   ILE A 231     -32.992 -20.621   9.451  1.00  0.67           N  
ATOM   3592  CA  ILE A 231     -33.877 -20.190   8.365  1.00  0.67           C  
ATOM   3593  C   ILE A 231     -34.318 -18.762   8.627  1.00  0.67           C  
ATOM   3594  O   ILE A 231     -34.719 -18.451   9.737  1.00  0.67           O  
ATOM   3595  CB  ILE A 231     -35.061 -21.124   8.221  1.00  0.67           C  
ATOM   3596  CG1 ILE A 231     -34.534 -22.491   7.897  1.00  0.67           C  
ATOM   3597  CG2 ILE A 231     -36.004 -20.638   7.141  1.00  0.67           C  
ATOM   3598  CD1 ILE A 231     -35.523 -23.532   7.982  1.00  0.67           C  
ATOM   3599  H   ILE A 231     -33.332 -20.691  10.412  1.00  0.67           H  
ATOM   3600  HA  ILE A 231     -33.325 -20.204   7.428  1.00  0.67           H  
ATOM   3601  HB  ILE A 231     -35.576 -21.176   9.143  1.00  0.67           H  
ATOM   3602 1HG1 ILE A 231     -34.130 -22.477   6.896  1.00  0.67           H  
ATOM   3603 2HG1 ILE A 231     -33.736 -22.735   8.584  1.00  0.67           H  
ATOM   3604 1HG2 ILE A 231     -36.826 -21.334   7.062  1.00  0.67           H  
ATOM   3605 2HG2 ILE A 231     -36.379 -19.650   7.398  1.00  0.67           H  
ATOM   3606 3HG2 ILE A 231     -35.473 -20.587   6.186  1.00  0.67           H  
ATOM   3607 1HD1 ILE A 231     -35.053 -24.471   7.733  1.00  0.67           H  
ATOM   3608 2HD1 ILE A 231     -35.907 -23.575   8.991  1.00  0.67           H  
ATOM   3609 3HD1 ILE A 231     -36.339 -23.336   7.299  1.00  0.67           H  
ATOM   3610  N   ILE A 232     -34.150 -17.884   7.647  1.00  0.69           N  
ATOM   3611  CA  ILE A 232     -34.428 -16.457   7.852  1.00  0.69           C  
ATOM   3612  C   ILE A 232     -35.509 -15.883   6.930  1.00  0.69           C  
ATOM   3613  O   ILE A 232     -35.468 -16.147   5.733  1.00  0.69           O  
ATOM   3614  CB  ILE A 232     -33.141 -15.673   7.606  1.00  0.69           C  
ATOM   3615  CG1 ILE A 232     -32.055 -16.133   8.557  1.00  0.69           C  
ATOM   3616  CG2 ILE A 232     -33.412 -14.192   7.778  1.00  0.69           C  
ATOM   3617  CD1 ILE A 232     -30.701 -15.670   8.193  1.00  0.69           C  
ATOM   3618  H   ILE A 232     -33.798 -18.224   6.747  1.00  0.69           H  
ATOM   3619  HA  ILE A 232     -34.750 -16.312   8.882  1.00  0.69           H  
ATOM   3620  HB  ILE A 232     -32.797 -15.886   6.617  1.00  0.69           H  
ATOM   3621 1HG1 ILE A 232     -32.276 -15.777   9.547  1.00  0.69           H  
ATOM   3622 2HG1 ILE A 232     -32.034 -17.201   8.565  1.00  0.69           H  
ATOM   3623 1HG2 ILE A 232     -32.499 -13.628   7.603  1.00  0.69           H  
ATOM   3624 2HG2 ILE A 232     -34.169 -13.867   7.073  1.00  0.69           H  
ATOM   3625 3HG2 ILE A 232     -33.768 -14.009   8.790  1.00  0.69           H  
ATOM   3626 1HD1 ILE A 232     -30.005 -16.048   8.925  1.00  0.69           H  
ATOM   3627 2HD1 ILE A 232     -30.438 -16.043   7.210  1.00  0.69           H  
ATOM   3628 3HD1 ILE A 232     -30.674 -14.607   8.180  1.00  0.69           H  
ATOM   3629  N   ALA A 233     -36.481 -15.133   7.495  1.00  0.74           N  
ATOM   3630  CA  ALA A 233     -37.572 -14.477   6.745  1.00  0.74           C  
ATOM   3631  C   ALA A 233     -37.630 -12.946   6.861  1.00  0.74           C  
ATOM   3632  O   ALA A 233     -37.918 -12.401   7.936  1.00  0.74           O  
ATOM   3633  CB  ALA A 233     -38.909 -14.997   7.224  1.00  0.74           C  
ATOM   3634  H   ALA A 233     -36.450 -15.005   8.498  1.00  0.74           H  
ATOM   3635  HA  ALA A 233     -37.434 -14.711   5.693  1.00  0.74           H  
ATOM   3636 1HB  ALA A 233     -39.696 -14.545   6.642  1.00  0.74           H  
ATOM   3637 2HB  ALA A 233     -38.935 -16.040   7.095  1.00  0.74           H  
ATOM   3638 3HB  ALA A 233     -39.047 -14.751   8.276  1.00  0.74           H  
ATOM   3639  N   HIS A 234     -37.445 -12.268   5.726  1.00  0.81           N  
ATOM   3640  CA  HIS A 234     -37.509 -10.805   5.645  1.00  0.81           C  
ATOM   3641  C   HIS A 234     -38.885 -10.455   5.090  1.00  0.81           C  
ATOM   3642  O   HIS A 234     -39.191 -10.826   3.953  1.00  0.81           O  
ATOM   3643  CB  HIS A 234     -36.407 -10.265   4.725  1.00  0.81           C  
ATOM   3644  CG  HIS A 234     -35.018 -10.653   5.169  1.00  0.81           C  
ATOM   3645  ND1 HIS A 234     -34.224  -9.882   6.001  1.00  0.81           N  
ATOM   3646  CD2 HIS A 234     -34.315 -11.739   4.898  1.00  0.81           C  
ATOM   3647  CE1 HIS A 234     -33.074 -10.511   6.198  1.00  0.81           C  
ATOM   3648  NE2 HIS A 234     -33.109 -11.621   5.541  1.00  0.81           N  
ATOM   3649  H   HIS A 234     -37.235 -12.796   4.879  1.00  0.81           H  
ATOM   3650  HA  HIS A 234     -37.420 -10.355   6.628  1.00  0.81           H  
ATOM   3651 1HB  HIS A 234     -36.558 -10.652   3.713  1.00  0.81           H  
ATOM   3652 2HB  HIS A 234     -36.464  -9.182   4.673  1.00  0.81           H  
ATOM   3653  HD2 HIS A 234     -34.661 -12.553   4.278  1.00  0.81           H  
ATOM   3654  HE1 HIS A 234     -32.242 -10.173   6.812  1.00  0.81           H  
ATOM   3655  HE2 HIS A 234     -32.366 -12.304   5.504  1.00  0.81           H  
ATOM   3656  N   ILE A 235     -39.756  -9.849   5.909  1.00  0.88           N  
ATOM   3657  CA  ILE A 235     -41.143  -9.639   5.492  1.00  0.88           C  
ATOM   3658  C   ILE A 235     -41.579  -8.154   5.539  1.00  0.88           C  
ATOM   3659  O   ILE A 235     -41.960  -7.653   6.602  1.00  0.88           O  
ATOM   3660  CB  ILE A 235     -42.054 -10.481   6.426  1.00  0.88           C  
ATOM   3661  CG1 ILE A 235     -41.598 -11.976   6.478  1.00  0.88           C  
ATOM   3662  CG2 ILE A 235     -43.463 -10.424   5.942  1.00  0.88           C  
ATOM   3663  CD1 ILE A 235     -41.714 -12.706   5.171  1.00  0.88           C  
ATOM   3664  H   ILE A 235     -39.474  -9.499   6.825  1.00  0.88           H  
ATOM   3665  HA  ILE A 235     -41.259  -9.991   4.466  1.00  0.88           H  
ATOM   3666  HB  ILE A 235     -41.998 -10.085   7.431  1.00  0.88           H  
ATOM   3667 1HG1 ILE A 235     -40.564 -12.014   6.809  1.00  0.88           H  
ATOM   3668 2HG1 ILE A 235     -42.207 -12.498   7.213  1.00  0.88           H  
ATOM   3669 1HG2 ILE A 235     -44.107 -10.998   6.605  1.00  0.88           H  
ATOM   3670 2HG2 ILE A 235     -43.766  -9.403   5.935  1.00  0.88           H  
ATOM   3671 3HG2 ILE A 235     -43.519 -10.831   4.932  1.00  0.88           H  
ATOM   3672 1HD1 ILE A 235     -41.390 -13.730   5.286  1.00  0.88           H  
ATOM   3673 2HD1 ILE A 235     -42.751 -12.686   4.876  1.00  0.88           H  
ATOM   3674 3HD1 ILE A 235     -41.116 -12.233   4.411  1.00  0.88           H  
ATOM   3675  N   GLY A 236     -41.562  -7.456   4.398  1.00  0.94           N  
ATOM   3676  CA  GLY A 236     -41.890  -6.025   4.356  1.00  0.94           C  
ATOM   3677  C   GLY A 236     -42.503  -5.701   3.001  1.00  0.94           C  
ATOM   3678  O   GLY A 236     -43.275  -6.495   2.470  1.00  0.94           O  
ATOM   3679  H   GLY A 236     -41.277  -7.894   3.519  1.00  0.94           H  
ATOM   3680 1HA  GLY A 236     -42.591  -5.777   5.151  1.00  0.94           H  
ATOM   3681 2HA  GLY A 236     -40.988  -5.436   4.510  1.00  0.94           H  
ATOM   3682  N   ASN A 237     -42.199  -4.540   2.415  1.00  0.97           N  
ATOM   3683  CA  ASN A 237     -42.767  -4.302   1.084  1.00  0.97           C  
ATOM   3684  C   ASN A 237     -42.225  -5.369   0.125  1.00  0.97           C  
ATOM   3685  O   ASN A 237     -42.939  -5.864  -0.747  1.00  0.97           O  
ATOM   3686  CB  ASN A 237     -42.470  -2.905   0.572  1.00  0.97           C  
ATOM   3687  CG  ASN A 237     -43.298  -1.846   1.248  1.00  0.97           C  
ATOM   3688  OD1 ASN A 237     -44.339  -2.133   1.842  1.00  0.97           O  
ATOM   3689  ND2 ASN A 237     -42.856  -0.617   1.163  1.00  0.97           N  
ATOM   3690  H   ASN A 237     -41.588  -3.867   2.855  1.00  0.97           H  
ATOM   3691  HA  ASN A 237     -43.851  -4.426   1.136  1.00  0.97           H  
ATOM   3692 1HB  ASN A 237     -41.414  -2.678   0.726  1.00  0.97           H  
ATOM   3693 2HB  ASN A 237     -42.660  -2.867  -0.500  1.00  0.97           H  
ATOM   3694 1HD2 ASN A 237     -43.370   0.129   1.593  1.00  0.97           H  
ATOM   3695 2HD2 ASN A 237     -42.010  -0.422   0.669  1.00  0.97           H  
ATOM   3696  N   GLY A 238     -40.958  -5.745   0.307  1.00  0.97           N  
ATOM   3697  CA  GLY A 238     -40.373  -6.824  -0.475  1.00  0.97           C  
ATOM   3698  C   GLY A 238     -40.404  -8.070   0.403  1.00  0.97           C  
ATOM   3699  O   GLY A 238     -40.941  -8.028   1.514  1.00  0.97           O  
ATOM   3700  H   GLY A 238     -40.407  -5.290   1.018  1.00  0.97           H  
ATOM   3701 1HA  GLY A 238     -40.943  -6.985  -1.387  1.00  0.97           H  
ATOM   3702 2HA  GLY A 238     -39.348  -6.580  -0.754  1.00  0.97           H  
ATOM   3703  N   ALA A 239     -39.830  -9.171  -0.053  1.00  0.93           N  
ATOM   3704  CA  ALA A 239     -39.828 -10.348   0.804  1.00  0.93           C  
ATOM   3705  C   ALA A 239     -38.816 -11.375   0.378  1.00  0.93           C  
ATOM   3706  O   ALA A 239     -38.574 -11.573  -0.814  1.00  0.93           O  
ATOM   3707  CB  ALA A 239     -41.193 -11.019   0.824  1.00  0.93           C  
ATOM   3708  H   ALA A 239     -39.393  -9.188  -0.963  1.00  0.93           H  
ATOM   3709  HA  ALA A 239     -39.573 -10.018   1.803  1.00  0.93           H  
ATOM   3710 1HB  ALA A 239     -41.140 -11.862   1.501  1.00  0.93           H  
ATOM   3711 2HB  ALA A 239     -41.928 -10.326   1.172  1.00  0.93           H  
ATOM   3712 3HB  ALA A 239     -41.460 -11.367  -0.177  1.00  0.93           H  
ATOM   3713  N   SER A 240     -38.274 -12.083   1.353  1.00  0.88           N  
ATOM   3714  CA  SER A 240     -37.435 -13.216   1.020  1.00  0.88           C  
ATOM   3715  C   SER A 240     -37.128 -14.157   2.154  1.00  0.88           C  
ATOM   3716  O   SER A 240     -37.018 -13.751   3.315  1.00  0.88           O  
ATOM   3717  CB  SER A 240     -36.130 -12.733   0.511  1.00  0.88           C  
ATOM   3718  OG  SER A 240     -35.434 -12.073   1.524  1.00  0.88           O  
ATOM   3719  H   SER A 240     -38.486 -11.831   2.319  1.00  0.88           H  
ATOM   3720  HA  SER A 240     -37.940 -13.787   0.240  1.00  0.88           H  
ATOM   3721 1HB  SER A 240     -35.563 -13.598   0.199  1.00  0.88           H  
ATOM   3722 2HB  SER A 240     -36.248 -12.085  -0.349  1.00  0.88           H  
ATOM   3723  HG  SER A 240     -35.388 -12.695   2.255  1.00  0.88           H  
ATOM   3724  N   MET A 241     -36.860 -15.410   1.786  1.00  0.82           N  
ATOM   3725  CA  MET A 241     -36.390 -16.427   2.709  1.00  0.82           C  
ATOM   3726  C   MET A 241     -35.158 -17.177   2.221  1.00  0.82           C  
ATOM   3727  O   MET A 241     -34.977 -17.426   1.021  1.00  0.82           O  
ATOM   3728  CB  MET A 241     -37.491 -17.444   3.025  1.00  0.82           C  
ATOM   3729  CG  MET A 241     -38.470 -17.077   4.114  1.00  0.82           C  
ATOM   3730  SD  MET A 241     -39.510 -15.708   3.688  1.00  0.82           S  
ATOM   3731  CE  MET A 241     -40.408 -16.399   2.386  1.00  0.82           C  
ATOM   3732  H   MET A 241     -37.027 -15.681   0.824  1.00  0.82           H  
ATOM   3733  HA  MET A 241     -36.118 -15.919   3.613  1.00  0.82           H  
ATOM   3734 1HB  MET A 241     -38.061 -17.651   2.127  1.00  0.82           H  
ATOM   3735 2HB  MET A 241     -37.016 -18.366   3.341  1.00  0.82           H  
ATOM   3736 1HG  MET A 241     -39.104 -17.937   4.333  1.00  0.82           H  
ATOM   3737 2HG  MET A 241     -37.917 -16.842   5.007  1.00  0.82           H  
ATOM   3738 1HE  MET A 241     -41.063 -15.661   2.023  1.00  0.82           H  
ATOM   3739 2HE  MET A 241     -39.732 -16.712   1.589  1.00  0.82           H  
ATOM   3740 3HE  MET A 241     -40.967 -17.244   2.748  1.00  0.82           H  
ATOM   3741  N   CYS A 242     -34.339 -17.590   3.182  1.00  0.79           N  
ATOM   3742  CA  CYS A 242     -33.177 -18.429   2.895  1.00  0.79           C  
ATOM   3743  C   CYS A 242     -32.945 -19.494   3.958  1.00  0.79           C  
ATOM   3744  O   CYS A 242     -33.096 -19.255   5.160  1.00  0.79           O  
ATOM   3745  CB  CYS A 242     -31.877 -17.631   2.735  1.00  0.79           C  
ATOM   3746  SG  CYS A 242     -30.396 -18.694   2.507  1.00  0.79           S  
ATOM   3747  H   CYS A 242     -34.542 -17.303   4.132  1.00  0.79           H  
ATOM   3748  HA  CYS A 242     -33.365 -18.945   1.954  1.00  0.79           H  
ATOM   3749 1HB  CYS A 242     -31.952 -16.953   1.883  1.00  0.79           H  
ATOM   3750 2HB  CYS A 242     -31.710 -17.039   3.623  1.00  0.79           H  
ATOM   3751  N   CYS A 243     -32.590 -20.660   3.454  1.00  0.77           N  
ATOM   3752  CA  CYS A 243     -32.150 -21.804   4.214  1.00  0.77           C  
ATOM   3753  C   CYS A 243     -30.669 -21.626   4.396  1.00  0.77           C  
ATOM   3754  O   CYS A 243     -29.950 -21.654   3.401  1.00  0.77           O  
ATOM   3755  CB  CYS A 243     -32.362 -23.071   3.403  1.00  0.77           C  
ATOM   3756  SG  CYS A 243     -31.796 -24.532   4.149  1.00  0.77           S  
ATOM   3757  H   CYS A 243     -32.535 -20.718   2.436  1.00  0.77           H  
ATOM   3758  HA  CYS A 243     -32.649 -21.839   5.181  1.00  0.77           H  
ATOM   3759 1HB  CYS A 243     -33.370 -23.195   3.206  1.00  0.77           H  
ATOM   3760 2HB  CYS A 243     -31.862 -22.966   2.448  1.00  0.77           H  
ATOM   3761  HG  CYS A 243     -32.926 -24.829   4.824  1.00  0.77           H  
ATOM   3762  N   VAL A 244     -30.208 -21.434   5.618  1.00  0.77           N  
ATOM   3763  CA  VAL A 244     -28.802 -21.173   5.853  1.00  0.77           C  
ATOM   3764  C   VAL A 244     -28.132 -22.371   6.481  1.00  0.77           C  
ATOM   3765  O   VAL A 244     -28.564 -22.871   7.524  1.00  0.77           O  
ATOM   3766  CB  VAL A 244     -28.629 -19.946   6.760  1.00  0.77           C  
ATOM   3767  CG1 VAL A 244     -27.161 -19.679   7.021  1.00  0.77           C  
ATOM   3768  CG2 VAL A 244     -29.307 -18.803   6.106  1.00  0.77           C  
ATOM   3769  H   VAL A 244     -30.837 -21.412   6.412  1.00  0.77           H  
ATOM   3770  HA  VAL A 244     -28.333 -20.961   4.901  1.00  0.77           H  
ATOM   3771  HB  VAL A 244     -29.069 -20.130   7.711  1.00  0.77           H  
ATOM   3772 1HG1 VAL A 244     -27.058 -18.814   7.666  1.00  0.77           H  
ATOM   3773 2HG1 VAL A 244     -26.714 -20.545   7.503  1.00  0.77           H  
ATOM   3774 3HG1 VAL A 244     -26.659 -19.490   6.080  1.00  0.77           H  
ATOM   3775 1HG2 VAL A 244     -29.202 -17.919   6.715  1.00  0.77           H  
ATOM   3776 2HG2 VAL A 244     -28.841 -18.671   5.159  1.00  0.77           H  
ATOM   3777 3HG2 VAL A 244     -30.367 -19.029   5.966  1.00  0.77           H  
ATOM   3778  N   LYS A 245     -27.067 -22.837   5.856  1.00  0.79           N  
ATOM   3779  CA  LYS A 245     -26.400 -24.016   6.370  1.00  0.79           C  
ATOM   3780  C   LYS A 245     -24.940 -23.697   6.573  1.00  0.79           C  
ATOM   3781  O   LYS A 245     -24.234 -23.313   5.641  1.00  0.79           O  
ATOM   3782  CB  LYS A 245     -26.604 -25.206   5.424  1.00  0.79           C  
ATOM   3783  CG  LYS A 245     -26.021 -26.506   5.928  1.00  0.79           C  
ATOM   3784  CD  LYS A 245     -26.328 -27.668   4.998  1.00  0.79           C  
ATOM   3785  CE  LYS A 245     -25.759 -28.962   5.562  1.00  0.79           C  
ATOM   3786  NZ  LYS A 245     -26.030 -30.127   4.678  1.00  0.79           N  
ATOM   3787  H   LYS A 245     -26.723 -22.346   5.030  1.00  0.79           H  
ATOM   3788  HA  LYS A 245     -26.817 -24.274   7.345  1.00  0.79           H  
ATOM   3789 1HB  LYS A 245     -27.670 -25.358   5.251  1.00  0.79           H  
ATOM   3790 2HB  LYS A 245     -26.140 -24.985   4.463  1.00  0.79           H  
ATOM   3791 1HG  LYS A 245     -24.942 -26.403   5.997  1.00  0.79           H  
ATOM   3792 2HG  LYS A 245     -26.415 -26.722   6.924  1.00  0.79           H  
ATOM   3793 1HD  LYS A 245     -27.412 -27.769   4.876  1.00  0.79           H  
ATOM   3794 2HD  LYS A 245     -25.883 -27.481   4.022  1.00  0.79           H  
ATOM   3795 1HE  LYS A 245     -24.679 -28.853   5.688  1.00  0.79           H  
ATOM   3796 2HE  LYS A 245     -26.210 -29.147   6.538  1.00  0.79           H  
ATOM   3797 1HZ  LYS A 245     -25.641 -30.960   5.096  1.00  0.79           H  
ATOM   3798 2HZ  LYS A 245     -27.032 -30.242   4.564  1.00  0.79           H  
ATOM   3799 3HZ  LYS A 245     -25.605 -29.970   3.777  1.00  0.79           H  
ATOM   3800  N   GLN A 246     -24.491 -23.820   7.813  1.00  0.81           N  
ATOM   3801  CA  GLN A 246     -23.119 -23.533   8.201  1.00  0.81           C  
ATOM   3802  C   GLN A 246     -22.718 -22.107   7.834  1.00  0.81           C  
ATOM   3803  O   GLN A 246     -21.589 -21.834   7.425  1.00  0.81           O  
ATOM   3804  CB  GLN A 246     -22.170 -24.567   7.578  1.00  0.81           C  
ATOM   3805  CG  GLN A 246     -22.468 -25.999   8.043  1.00  0.81           C  
ATOM   3806  CD  GLN A 246     -21.495 -27.018   7.511  1.00  0.81           C  
ATOM   3807  OE1 GLN A 246     -21.692 -27.602   6.438  1.00  0.81           O  
ATOM   3808  NE2 GLN A 246     -20.428 -27.245   8.269  1.00  0.81           N  
ATOM   3809  H   GLN A 246     -25.130 -24.099   8.556  1.00  0.81           H  
ATOM   3810  HA  GLN A 246     -23.059 -23.624   9.285  1.00  0.81           H  
ATOM   3811 1HB  GLN A 246     -22.221 -24.530   6.493  1.00  0.81           H  
ATOM   3812 2HB  GLN A 246     -21.145 -24.329   7.867  1.00  0.81           H  
ATOM   3813 1HG  GLN A 246     -22.409 -26.017   9.133  1.00  0.81           H  
ATOM   3814 2HG  GLN A 246     -23.463 -26.278   7.734  1.00  0.81           H  
ATOM   3815 1HE2 GLN A 246     -19.739 -27.908   7.983  1.00  0.81           H  
ATOM   3816 2HE2 GLN A 246     -20.317 -26.740   9.140  1.00  0.81           H  
ATOM   3817  N   GLY A 247     -23.672 -21.197   7.981  1.00  0.82           N  
ATOM   3818  CA  GLY A 247     -23.489 -19.777   7.736  1.00  0.82           C  
ATOM   3819  C   GLY A 247     -23.629 -19.335   6.273  1.00  0.82           C  
ATOM   3820  O   GLY A 247     -23.558 -18.131   6.014  1.00  0.82           O  
ATOM   3821  H   GLY A 247     -24.567 -21.522   8.316  1.00  0.82           H  
ATOM   3822 1HA  GLY A 247     -24.207 -19.228   8.344  1.00  0.82           H  
ATOM   3823 2HA  GLY A 247     -22.504 -19.489   8.101  1.00  0.82           H  
ATOM   3824  N   LYS A 248     -23.843 -20.277   5.337  1.00  0.83           N  
ATOM   3825  CA  LYS A 248     -23.955 -19.974   3.898  1.00  0.83           C  
ATOM   3826  C   LYS A 248     -25.391 -20.088   3.412  1.00  0.83           C  
ATOM   3827  O   LYS A 248     -26.167 -20.870   3.961  1.00  0.83           O  
ATOM   3828  CB  LYS A 248     -23.089 -20.948   3.106  1.00  0.83           C  
ATOM   3829  CG  LYS A 248     -21.604 -20.833   3.357  1.00  0.83           C  
ATOM   3830  CD  LYS A 248     -20.850 -21.881   2.563  1.00  0.83           C  
ATOM   3831  CE  LYS A 248     -19.352 -21.774   2.784  1.00  0.83           C  
ATOM   3832  NZ  LYS A 248     -18.611 -22.848   2.069  1.00  0.83           N  
ATOM   3833  H   LYS A 248     -23.895 -21.258   5.613  1.00  0.83           H  
ATOM   3834  HA  LYS A 248     -23.614 -18.953   3.719  1.00  0.83           H  
ATOM   3835 1HB  LYS A 248     -23.385 -21.970   3.355  1.00  0.83           H  
ATOM   3836 2HB  LYS A 248     -23.268 -20.810   2.038  1.00  0.83           H  
ATOM   3837 1HG  LYS A 248     -21.263 -19.839   3.062  1.00  0.83           H  
ATOM   3838 2HG  LYS A 248     -21.401 -20.974   4.423  1.00  0.83           H  
ATOM   3839 1HD  LYS A 248     -21.184 -22.869   2.879  1.00  0.83           H  
ATOM   3840 2HD  LYS A 248     -21.072 -21.768   1.501  1.00  0.83           H  
ATOM   3841 1HE  LYS A 248     -19.009 -20.806   2.420  1.00  0.83           H  
ATOM   3842 2HE  LYS A 248     -19.140 -21.848   3.851  1.00  0.83           H  
ATOM   3843 1HZ  LYS A 248     -17.615 -22.743   2.236  1.00  0.83           H  
ATOM   3844 2HZ  LYS A 248     -18.914 -23.750   2.405  1.00  0.83           H  
ATOM   3845 3HZ  LYS A 248     -18.796 -22.780   1.079  1.00  0.83           H  
ATOM   3846  N   CYS A 249     -25.771 -19.390   2.343  1.00  0.84           N  
ATOM   3847  CA  CYS A 249     -27.153 -19.605   1.930  1.00  0.84           C  
ATOM   3848  C   CYS A 249     -27.220 -20.922   1.176  1.00  0.84           C  
ATOM   3849  O   CYS A 249     -26.589 -21.085   0.137  1.00  0.84           O  
ATOM   3850  CB  CYS A 249     -27.682 -18.511   1.000  1.00  0.84           C  
ATOM   3851  SG  CYS A 249     -29.526 -18.604   0.644  1.00  0.84           S  
ATOM   3852  H   CYS A 249     -25.154 -18.743   1.866  1.00  0.84           H  
ATOM   3853  HA  CYS A 249     -27.777 -19.672   2.816  1.00  0.84           H  
ATOM   3854 1HB  CYS A 249     -27.421 -17.569   1.342  1.00  0.84           H  
ATOM   3855 2HB  CYS A 249     -27.182 -18.631   0.049  1.00  0.84           H  
ATOM   3856  N   PHE A 250     -27.942 -21.872   1.723  1.00  0.84           N  
ATOM   3857  CA  PHE A 250     -28.093 -23.187   1.137  1.00  0.84           C  
ATOM   3858  C   PHE A 250     -29.076 -23.098  -0.024  1.00  0.84           C  
ATOM   3859  O   PHE A 250     -28.859 -23.683  -1.082  1.00  0.84           O  
ATOM   3860  CB  PHE A 250     -28.561 -24.196   2.164  1.00  0.84           C  
ATOM   3861  CG  PHE A 250     -28.562 -25.561   1.649  1.00  0.84           C  
ATOM   3862  CD1 PHE A 250     -27.373 -26.253   1.495  1.00  0.84           C  
ATOM   3863  CD2 PHE A 250     -29.730 -26.157   1.290  1.00  0.84           C  
ATOM   3864  CE1 PHE A 250     -27.372 -27.535   0.990  1.00  0.84           C  
ATOM   3865  CE2 PHE A 250     -29.744 -27.433   0.784  1.00  0.84           C  
ATOM   3866  CZ  PHE A 250     -28.564 -28.126   0.634  1.00  0.84           C  
ATOM   3867  H   PHE A 250     -28.430 -21.671   2.583  1.00  0.84           H  
ATOM   3868  HA  PHE A 250     -27.126 -23.517   0.755  1.00  0.84           H  
ATOM   3869 1HB  PHE A 250     -27.938 -24.146   3.044  1.00  0.84           H  
ATOM   3870 2HB  PHE A 250     -29.557 -23.953   2.458  1.00  0.84           H  
ATOM   3871  HD1 PHE A 250     -26.435 -25.771   1.777  1.00  0.84           H  
ATOM   3872  HD2 PHE A 250     -30.648 -25.596   1.410  1.00  0.84           H  
ATOM   3873  HE1 PHE A 250     -26.436 -28.076   0.871  1.00  0.84           H  
ATOM   3874  HE2 PHE A 250     -30.688 -27.900   0.503  1.00  0.84           H  
ATOM   3875  HZ  PHE A 250     -28.575 -29.139   0.233  1.00  0.84           H  
ATOM   3876  N   ASP A 251     -30.192 -22.400   0.211  1.00  0.85           N  
ATOM   3877  CA  ASP A 251     -31.251 -22.233  -0.802  1.00  0.85           C  
ATOM   3878  C   ASP A 251     -32.102 -20.997  -0.522  1.00  0.85           C  
ATOM   3879  O   ASP A 251     -32.214 -20.572   0.623  1.00  0.85           O  
ATOM   3880  CB  ASP A 251     -32.150 -23.478  -0.859  1.00  0.85           C  
ATOM   3881  CG  ASP A 251     -32.966 -23.594  -2.164  1.00  0.85           C  
ATOM   3882  OD1 ASP A 251     -32.878 -22.703  -2.995  1.00  0.85           O  
ATOM   3883  OD2 ASP A 251     -33.688 -24.560  -2.300  1.00  0.85           O  
ATOM   3884  H   ASP A 251     -30.274 -21.969   1.134  1.00  0.85           H  
ATOM   3885  HA  ASP A 251     -30.778 -22.102  -1.775  1.00  0.85           H  
ATOM   3886 1HB  ASP A 251     -31.533 -24.374  -0.762  1.00  0.85           H  
ATOM   3887 2HB  ASP A 251     -32.839 -23.465  -0.014  1.00  0.85           H  
ATOM   3888  N   THR A 252     -32.781 -20.482  -1.553  1.00  0.88           N  
ATOM   3889  CA  THR A 252     -33.621 -19.286  -1.356  1.00  0.88           C  
ATOM   3890  C   THR A 252     -34.889 -19.147  -2.202  1.00  0.88           C  
ATOM   3891  O   THR A 252     -34.929 -19.466  -3.397  1.00  0.88           O  
ATOM   3892  CB  THR A 252     -32.820 -18.001  -1.602  1.00  0.88           C  
ATOM   3893  OG1 THR A 252     -33.656 -16.881  -1.294  1.00  0.88           O  
ATOM   3894  CG2 THR A 252     -32.379 -17.913  -3.072  1.00  0.88           C  
ATOM   3895  H   THR A 252     -32.702 -20.969  -2.449  1.00  0.88           H  
ATOM   3896  HA  THR A 252     -33.945 -19.292  -0.317  1.00  0.88           H  
ATOM   3897  HB  THR A 252     -31.954 -17.985  -0.951  1.00  0.88           H  
ATOM   3898  HG1 THR A 252     -34.024 -17.006  -0.391  1.00  0.88           H  
ATOM   3899 1HG2 THR A 252     -31.823 -16.989  -3.238  1.00  0.88           H  
ATOM   3900 2HG2 THR A 252     -31.751 -18.763  -3.313  1.00  0.88           H  
ATOM   3901 3HG2 THR A 252     -33.256 -17.923  -3.713  1.00  0.88           H  
ATOM   3902  N   SER A 253     -35.891 -18.503  -1.576  1.00  0.92           N  
ATOM   3903  CA  SER A 253     -37.195 -18.200  -2.172  1.00  0.92           C  
ATOM   3904  C   SER A 253     -37.071 -17.127  -3.229  1.00  0.92           C  
ATOM   3905  O   SER A 253     -37.966 -16.922  -4.039  1.00  0.92           O  
ATOM   3906  CB  SER A 253     -38.156 -17.655  -1.136  1.00  0.92           C  
ATOM   3907  OG  SER A 253     -37.810 -16.326  -0.821  1.00  0.92           O  
ATOM   3908  H   SER A 253     -35.730 -18.232  -0.608  1.00  0.92           H  
ATOM   3909  HA  SER A 253     -37.599 -19.106  -2.626  1.00  0.92           H  
ATOM   3910 1HB  SER A 253     -39.173 -17.693  -1.520  1.00  0.92           H  
ATOM   3911 2HB  SER A 253     -38.119 -18.271  -0.240  1.00  0.92           H  
ATOM   3912  HG  SER A 253     -37.720 -15.881  -1.682  1.00  0.92           H  
ATOM   3913  N   MET A 254     -35.958 -16.413  -3.204  1.00  0.97           N  
ATOM   3914  CA  MET A 254     -35.720 -15.328  -4.127  1.00  0.97           C  
ATOM   3915  C   MET A 254     -35.698 -15.752  -5.569  1.00  0.97           C  
ATOM   3916  O   MET A 254     -36.060 -14.969  -6.442  1.00  0.97           O  
ATOM   3917  CB  MET A 254     -34.422 -14.655  -3.774  1.00  0.97           C  
ATOM   3918  CG  MET A 254     -34.492 -13.840  -2.553  1.00  0.97           C  
ATOM   3919  SD  MET A 254     -32.951 -13.172  -2.181  1.00  0.97           S  
ATOM   3920  CE  MET A 254     -33.258 -11.899  -1.060  1.00  0.97           C  
ATOM   3921  H   MET A 254     -35.237 -16.632  -2.518  1.00  0.97           H  
ATOM   3922  HA  MET A 254     -36.530 -14.606  -4.017  1.00  0.97           H  
ATOM   3923 1HB  MET A 254     -33.672 -15.411  -3.598  1.00  0.97           H  
ATOM   3924 2HB  MET A 254     -34.055 -14.070  -4.601  1.00  0.97           H  
ATOM   3925 1HG  MET A 254     -35.214 -13.038  -2.669  1.00  0.97           H  
ATOM   3926 2HG  MET A 254     -34.799 -14.479  -1.737  1.00  0.97           H  
ATOM   3927 1HE  MET A 254     -32.348 -11.458  -0.767  1.00  0.97           H  
ATOM   3928 2HE  MET A 254     -33.910 -11.164  -1.512  1.00  0.97           H  
ATOM   3929 3HE  MET A 254     -33.709 -12.293  -0.214  1.00  0.97           H  
ATOM   3930  N   GLY A 255     -35.261 -16.971  -5.843  1.00  1.02           N  
ATOM   3931  CA  GLY A 255     -35.187 -17.372  -7.231  1.00  1.02           C  
ATOM   3932  C   GLY A 255     -34.218 -16.476  -8.009  1.00  1.02           C  
ATOM   3933  O   GLY A 255     -33.172 -16.067  -7.493  1.00  1.02           O  
ATOM   3934  H   GLY A 255     -35.018 -17.622  -5.094  1.00  1.02           H  
ATOM   3935 1HA  GLY A 255     -34.892 -18.412  -7.301  1.00  1.02           H  
ATOM   3936 2HA  GLY A 255     -36.178 -17.303  -7.675  1.00  1.02           H  
ATOM   3937  N   LEU A 256     -34.566 -16.251  -9.275  1.00  1.05           N  
ATOM   3938  CA  LEU A 256     -33.838 -15.470 -10.267  1.00  1.05           C  
ATOM   3939  C   LEU A 256     -34.282 -14.012 -10.220  1.00  1.05           C  
ATOM   3940  O   LEU A 256     -33.478 -13.092 -10.393  1.00  1.05           O  
ATOM   3941  CB  LEU A 256     -34.084 -16.060 -11.668  1.00  1.05           C  
ATOM   3942  CG  LEU A 256     -33.352 -15.420 -12.833  1.00  1.05           C  
ATOM   3943  CD1 LEU A 256     -31.869 -15.533 -12.599  1.00  1.05           C  
ATOM   3944  CD2 LEU A 256     -33.737 -16.160 -14.120  1.00  1.05           C  
ATOM   3945  H   LEU A 256     -35.451 -16.643  -9.581  1.00  1.05           H  
ATOM   3946  HA  LEU A 256     -32.773 -15.520 -10.039  1.00  1.05           H  
ATOM   3947 1HB  LEU A 256     -33.814 -17.099 -11.667  1.00  1.05           H  
ATOM   3948 2HB  LEU A 256     -35.154 -15.996 -11.876  1.00  1.05           H  
ATOM   3949  HG  LEU A 256     -33.618 -14.364 -12.910  1.00  1.05           H  
ATOM   3950 1HD1 LEU A 256     -31.324 -15.085 -13.433  1.00  1.05           H  
ATOM   3951 2HD1 LEU A 256     -31.605 -15.020 -11.678  1.00  1.05           H  
ATOM   3952 3HD1 LEU A 256     -31.611 -16.571 -12.515  1.00  1.05           H  
ATOM   3953 1HD2 LEU A 256     -33.208 -15.717 -14.968  1.00  1.05           H  
ATOM   3954 2HD2 LEU A 256     -33.461 -17.213 -14.028  1.00  1.05           H  
ATOM   3955 3HD2 LEU A 256     -34.813 -16.077 -14.276  1.00  1.05           H  
ATOM   3956  N   THR A 257     -35.585 -13.815 -10.013  1.00  1.06           N  
ATOM   3957  CA  THR A 257     -36.186 -12.488 -10.063  1.00  1.06           C  
ATOM   3958  C   THR A 257     -37.176 -12.322  -8.895  1.00  1.06           C  
ATOM   3959  O   THR A 257     -37.845 -13.287  -8.547  1.00  1.06           O  
ATOM   3960  CB  THR A 257     -36.949 -12.346 -11.403  1.00  1.06           C  
ATOM   3961  OG1 THR A 257     -37.457 -11.026 -11.571  1.00  1.06           O  
ATOM   3962  CG2 THR A 257     -38.109 -13.311 -11.400  1.00  1.06           C  
ATOM   3963  H   THR A 257     -36.181 -14.641  -9.859  1.00  1.06           H  
ATOM   3964  HA  THR A 257     -35.388 -11.760 -10.015  1.00  1.06           H  
ATOM   3965  HB  THR A 257     -36.280 -12.580 -12.233  1.00  1.06           H  
ATOM   3966  HG1 THR A 257     -37.905 -10.962 -12.419  1.00  1.06           H  
ATOM   3967 1HG2 THR A 257     -38.659 -13.232 -12.336  1.00  1.06           H  
ATOM   3968 2HG2 THR A 257     -37.729 -14.326 -11.285  1.00  1.06           H  
ATOM   3969 3HG2 THR A 257     -38.766 -13.082 -10.573  1.00  1.06           H  
ATOM   3970  N   PRO A 258     -37.384 -11.098  -8.346  1.00  1.05           N  
ATOM   3971  CA  PRO A 258     -38.299 -10.775  -7.251  1.00  1.05           C  
ATOM   3972  C   PRO A 258     -39.709 -11.352  -7.392  1.00  1.05           C  
ATOM   3973  O   PRO A 258     -40.385 -11.550  -6.394  1.00  1.05           O  
ATOM   3974  CB  PRO A 258     -38.300  -9.248  -7.275  1.00  1.05           C  
ATOM   3975  CG  PRO A 258     -36.935  -8.879  -7.777  1.00  1.05           C  
ATOM   3976  CD  PRO A 258     -36.613  -9.908  -8.819  1.00  1.05           C  
ATOM   3977  HA  PRO A 258     -37.848 -11.133  -6.313  1.00  1.05           H  
ATOM   3978 1HB  PRO A 258     -39.085  -8.902  -7.946  1.00  1.05           H  
ATOM   3979 2HB  PRO A 258     -38.521  -8.849  -6.276  1.00  1.05           H  
ATOM   3980 1HG  PRO A 258     -36.946  -7.857  -8.182  1.00  1.05           H  
ATOM   3981 2HG  PRO A 258     -36.212  -8.885  -6.944  1.00  1.05           H  
ATOM   3982 1HD  PRO A 258     -36.957  -9.555  -9.787  1.00  1.05           H  
ATOM   3983 2HD  PRO A 258     -35.537 -10.066  -8.785  1.00  1.05           H  
ATOM   3984  N   LEU A 259     -40.188 -11.577  -8.612  1.00  1.02           N  
ATOM   3985  CA  LEU A 259     -41.523 -12.156  -8.808  1.00  1.02           C  
ATOM   3986  C   LEU A 259     -41.656 -13.546  -8.150  1.00  1.02           C  
ATOM   3987  O   LEU A 259     -42.754 -13.995  -7.850  1.00  1.02           O  
ATOM   3988  CB  LEU A 259     -41.882 -12.253 -10.296  1.00  1.02           C  
ATOM   3989  CG  LEU A 259     -42.103 -10.909 -10.997  1.00  1.02           C  
ATOM   3990  CD1 LEU A 259     -42.342 -11.125 -12.482  1.00  1.02           C  
ATOM   3991  CD2 LEU A 259     -43.273 -10.230 -10.358  1.00  1.02           C  
ATOM   3992  H   LEU A 259     -39.616 -11.383  -9.419  1.00  1.02           H  
ATOM   3993  HA  LEU A 259     -42.252 -11.498  -8.331  1.00  1.02           H  
ATOM   3994 1HB  LEU A 259     -41.093 -12.782 -10.814  1.00  1.02           H  
ATOM   3995 2HB  LEU A 259     -42.802 -12.833 -10.389  1.00  1.02           H  
ATOM   3996  HG  LEU A 259     -41.215 -10.284 -10.879  1.00  1.02           H  
ATOM   3997 1HD1 LEU A 259     -42.500 -10.159 -12.968  1.00  1.02           H  
ATOM   3998 2HD1 LEU A 259     -41.476 -11.617 -12.922  1.00  1.02           H  
ATOM   3999 3HD1 LEU A 259     -43.224 -11.748 -12.618  1.00  1.02           H  
ATOM   4000 1HD2 LEU A 259     -43.428  -9.270 -10.832  1.00  1.02           H  
ATOM   4001 2HD2 LEU A 259     -44.160 -10.842 -10.465  1.00  1.02           H  
ATOM   4002 3HD2 LEU A 259     -43.064 -10.093  -9.320  1.00  1.02           H  
ATOM   4003  N   GLU A 260     -40.554 -14.271  -8.040  1.00  0.97           N  
ATOM   4004  CA  GLU A 260     -40.561 -15.621  -7.484  1.00  0.97           C  
ATOM   4005  C   GLU A 260     -40.658 -15.595  -5.952  1.00  0.97           C  
ATOM   4006  O   GLU A 260     -40.316 -14.598  -5.315  1.00  0.97           O  
ATOM   4007  CB  GLU A 260     -39.313 -16.354  -7.966  1.00  0.97           C  
ATOM   4008  CG  GLU A 260     -39.314 -16.592  -9.480  1.00  0.97           C  
ATOM   4009  CD  GLU A 260     -38.051 -17.187  -9.989  1.00  0.97           C  
ATOM   4010  OE1 GLU A 260     -38.048 -18.327 -10.377  1.00  0.97           O  
ATOM   4011  OE2 GLU A 260     -37.069 -16.474 -10.028  1.00  0.97           O  
ATOM   4012  H   GLU A 260     -39.658 -13.856  -8.292  1.00  0.97           H  
ATOM   4013  HA  GLU A 260     -41.433 -16.147  -7.865  1.00  0.97           H  
ATOM   4014 1HB  GLU A 260     -38.424 -15.775  -7.706  1.00  0.97           H  
ATOM   4015 2HB  GLU A 260     -39.237 -17.319  -7.462  1.00  0.97           H  
ATOM   4016 1HG  GLU A 260     -40.144 -17.254  -9.727  1.00  0.97           H  
ATOM   4017 2HG  GLU A 260     -39.488 -15.638  -9.974  1.00  0.97           H  
ATOM   4018  N   GLY A 261     -41.150 -16.681  -5.347  1.00  0.93           N  
ATOM   4019  CA  GLY A 261     -41.221 -16.721  -3.880  1.00  0.93           C  
ATOM   4020  C   GLY A 261     -42.464 -16.046  -3.255  1.00  0.93           C  
ATOM   4021  O   GLY A 261     -43.559 -16.027  -3.820  1.00  0.93           O  
ATOM   4022  H   GLY A 261     -41.419 -17.510  -5.898  1.00  0.93           H  
ATOM   4023 1HA  GLY A 261     -41.168 -17.760  -3.564  1.00  0.93           H  
ATOM   4024 2HA  GLY A 261     -40.329 -16.244  -3.481  1.00  0.93           H  
ATOM   4025  N   LEU A 262     -42.320 -15.578  -2.018  1.00  0.89           N  
ATOM   4026  CA  LEU A 262     -43.421 -15.000  -1.237  1.00  0.89           C  
ATOM   4027  C   LEU A 262     -43.991 -13.720  -1.848  1.00  0.89           C  
ATOM   4028  O   LEU A 262     -43.241 -12.843  -2.265  1.00  0.89           O  
ATOM   4029  CB  LEU A 262     -42.973 -14.753   0.205  1.00  0.89           C  
ATOM   4030  CG  LEU A 262     -44.059 -14.256   1.186  1.00  0.89           C  
ATOM   4031  CD1 LEU A 262     -45.060 -15.323   1.367  1.00  0.89           C  
ATOM   4032  CD2 LEU A 262     -43.463 -13.927   2.526  1.00  0.89           C  
ATOM   4033  H   LEU A 262     -41.402 -15.611  -1.599  1.00  0.89           H  
ATOM   4034  HA  LEU A 262     -44.227 -15.732  -1.209  1.00  0.89           H  
ATOM   4035 1HB  LEU A 262     -42.637 -15.700   0.578  1.00  0.89           H  
ATOM   4036 2HB  LEU A 262     -42.143 -14.048   0.213  1.00  0.89           H  
ATOM   4037  HG  LEU A 262     -44.547 -13.371   0.775  1.00  0.89           H  
ATOM   4038 1HD1 LEU A 262     -45.836 -14.982   2.055  1.00  0.89           H  
ATOM   4039 2HD1 LEU A 262     -45.501 -15.565   0.409  1.00  0.89           H  
ATOM   4040 3HD1 LEU A 262     -44.566 -16.203   1.782  1.00  0.89           H  
ATOM   4041 1HD2 LEU A 262     -44.256 -13.588   3.194  1.00  0.89           H  
ATOM   4042 2HD2 LEU A 262     -42.994 -14.810   2.951  1.00  0.89           H  
ATOM   4043 3HD2 LEU A 262     -42.731 -13.148   2.414  1.00  0.89           H  
ATOM   4044  N   VAL A 263     -45.322 -13.625  -1.883  1.00  0.86           N  
ATOM   4045  CA  VAL A 263     -46.030 -12.461  -2.420  1.00  0.86           C  
ATOM   4046  C   VAL A 263     -45.563 -11.201  -1.709  1.00  0.86           C  
ATOM   4047  O   VAL A 263     -45.438 -11.193  -0.482  1.00  0.86           O  
ATOM   4048  CB  VAL A 263     -47.555 -12.619  -2.204  1.00  0.86           C  
ATOM   4049  CG1 VAL A 263     -48.282 -11.341  -2.613  1.00  0.86           C  
ATOM   4050  CG2 VAL A 263     -48.069 -13.797  -3.004  1.00  0.86           C  
ATOM   4051  H   VAL A 263     -45.863 -14.393  -1.525  1.00  0.86           H  
ATOM   4052  HA  VAL A 263     -45.812 -12.363  -3.484  1.00  0.86           H  
ATOM   4053  HB  VAL A 263     -47.749 -12.791  -1.146  1.00  0.86           H  
ATOM   4054 1HG1 VAL A 263     -49.349 -11.455  -2.458  1.00  0.86           H  
ATOM   4055 2HG1 VAL A 263     -47.923 -10.507  -2.017  1.00  0.86           H  
ATOM   4056 3HG1 VAL A 263     -48.089 -11.147  -3.664  1.00  0.86           H  
ATOM   4057 1HG2 VAL A 263     -49.137 -13.915  -2.835  1.00  0.86           H  
ATOM   4058 2HG2 VAL A 263     -47.894 -13.620  -4.051  1.00  0.86           H  
ATOM   4059 3HG2 VAL A 263     -47.551 -14.700  -2.692  1.00  0.86           H  
ATOM   4060  N   MET A 264     -45.247 -10.169  -2.494  1.00  0.85           N  
ATOM   4061  CA  MET A 264     -44.740  -8.888  -2.013  1.00  0.85           C  
ATOM   4062  C   MET A 264     -45.846  -7.846  -1.979  1.00  0.85           C  
ATOM   4063  O   MET A 264     -46.967  -8.131  -2.405  1.00  0.85           O  
ATOM   4064  CB  MET A 264     -43.590  -8.435  -2.873  1.00  0.85           C  
ATOM   4065  CG  MET A 264     -42.409  -9.380  -2.837  1.00  0.85           C  
ATOM   4066  SD  MET A 264     -41.021  -8.816  -3.810  1.00  0.85           S  
ATOM   4067  CE  MET A 264     -39.932 -10.204  -3.602  1.00  0.85           C  
ATOM   4068  H   MET A 264     -45.402 -10.255  -3.501  1.00  0.85           H  
ATOM   4069  HA  MET A 264     -44.370  -9.013  -1.003  1.00  0.85           H  
ATOM   4070 1HB  MET A 264     -43.937  -8.337  -3.856  1.00  0.85           H  
ATOM   4071 2HB  MET A 264     -43.247  -7.464  -2.555  1.00  0.85           H  
ATOM   4072 1HG  MET A 264     -42.086  -9.506  -1.808  1.00  0.85           H  
ATOM   4073 2HG  MET A 264     -42.714 -10.361  -3.213  1.00  0.85           H  
ATOM   4074 1HE  MET A 264     -39.010 -10.039  -4.152  1.00  0.85           H  
ATOM   4075 2HE  MET A 264     -39.716 -10.339  -2.566  1.00  0.85           H  
ATOM   4076 3HE  MET A 264     -40.420 -11.106  -3.975  1.00  0.85           H  
ATOM   4077  N   GLY A 265     -45.537  -6.650  -1.463  1.00  0.84           N  
ATOM   4078  CA  GLY A 265     -46.481  -5.540  -1.386  1.00  0.84           C  
ATOM   4079  C   GLY A 265     -47.176  -5.298  -2.730  1.00  0.84           C  
ATOM   4080  O   GLY A 265     -48.399  -5.182  -2.792  1.00  0.84           O  
ATOM   4081  H   GLY A 265     -44.598  -6.474  -1.118  1.00  0.84           H  
ATOM   4082 1HA  GLY A 265     -47.213  -5.732  -0.609  1.00  0.84           H  
ATOM   4083 2HA  GLY A 265     -45.938  -4.645  -1.083  1.00  0.84           H  
ATOM   4084  N   THR A 266     -46.406  -5.212  -3.813  1.00  0.86           N  
ATOM   4085  CA  THR A 266     -47.027  -4.998  -5.114  1.00  0.86           C  
ATOM   4086  C   THR A 266     -46.762  -6.137  -6.100  1.00  0.86           C  
ATOM   4087  O   THR A 266     -47.493  -6.273  -7.087  1.00  0.86           O  
ATOM   4088  CB  THR A 266     -46.566  -3.683  -5.748  1.00  0.86           C  
ATOM   4089  OG1 THR A 266     -45.154  -3.712  -5.993  1.00  0.86           O  
ATOM   4090  CG2 THR A 266     -46.905  -2.530  -4.876  1.00  0.86           C  
ATOM   4091  H   THR A 266     -45.404  -5.293  -3.728  1.00  0.86           H  
ATOM   4092  HA  THR A 266     -48.105  -4.935  -4.980  1.00  0.86           H  
ATOM   4093  HB  THR A 266     -47.071  -3.558  -6.653  1.00  0.86           H  
ATOM   4094  HG1 THR A 266     -44.995  -4.160  -6.865  1.00  0.86           H  
ATOM   4095 1HG2 THR A 266     -46.596  -1.604  -5.357  1.00  0.86           H  
ATOM   4096 2HG2 THR A 266     -47.978  -2.519  -4.721  1.00  0.86           H  
ATOM   4097 3HG2 THR A 266     -46.395  -2.634  -3.938  1.00  0.86           H  
ATOM   4098  N   ARG A 267     -45.753  -6.979  -5.825  1.00  0.90           N  
ATOM   4099  CA  ARG A 267     -45.376  -8.009  -6.800  1.00  0.90           C  
ATOM   4100  C   ARG A 267     -46.065  -9.355  -6.625  1.00  0.90           C  
ATOM   4101  O   ARG A 267     -46.236  -9.863  -5.507  1.00  0.90           O  
ATOM   4102  CB  ARG A 267     -43.881  -8.326  -6.782  1.00  0.90           C  
ATOM   4103  CG  ARG A 267     -42.957  -7.210  -7.125  1.00  0.90           C  
ATOM   4104  CD  ARG A 267     -41.629  -7.698  -7.464  1.00  0.90           C  
ATOM   4105  NE  ARG A 267     -40.844  -6.661  -8.077  1.00  0.90           N  
ATOM   4106  CZ  ARG A 267     -40.079  -5.759  -7.440  1.00  0.90           C  
ATOM   4107  NH1 ARG A 267     -39.977  -5.775  -6.130  1.00  0.90           N  
ATOM   4108  NH2 ARG A 267     -39.431  -4.853  -8.144  1.00  0.90           N  
ATOM   4109  H   ARG A 267     -45.223  -6.861  -4.979  1.00  0.90           H  
ATOM   4110  HA  ARG A 267     -45.629  -7.628  -7.787  1.00  0.90           H  
ATOM   4111 1HB  ARG A 267     -43.582  -8.754  -5.866  1.00  0.90           H  
ATOM   4112 2HB  ARG A 267     -43.714  -9.090  -7.513  1.00  0.90           H  
ATOM   4113 1HG  ARG A 267     -43.311  -6.629  -7.909  1.00  0.90           H  
ATOM   4114 2HG  ARG A 267     -42.855  -6.574  -6.247  1.00  0.90           H  
ATOM   4115 1HD  ARG A 267     -41.116  -8.035  -6.582  1.00  0.90           H  
ATOM   4116 2HD  ARG A 267     -41.711  -8.521  -8.169  1.00  0.90           H  
ATOM   4117  HE  ARG A 267     -40.906  -6.613  -9.096  1.00  0.90           H  
ATOM   4118 1HH1 ARG A 267     -40.484  -6.466  -5.594  1.00  0.90           H  
ATOM   4119 2HH1 ARG A 267     -39.403  -5.092  -5.658  1.00  0.90           H  
ATOM   4120 1HH2 ARG A 267     -39.533  -4.846  -9.152  1.00  0.90           H  
ATOM   4121 2HH2 ARG A 267     -38.857  -4.168  -7.676  1.00  0.90           H  
ATOM   4122  N   SER A 268     -46.374  -9.985  -7.755  1.00  0.98           N  
ATOM   4123  CA  SER A 268     -46.922 -11.332  -7.751  1.00  0.98           C  
ATOM   4124  C   SER A 268     -45.939 -12.220  -7.072  1.00  0.98           C  
ATOM   4125  O   SER A 268     -44.740 -11.974  -7.164  1.00  0.98           O  
ATOM   4126  CB  SER A 268     -47.117 -11.900  -9.141  1.00  0.98           C  
ATOM   4127  OG  SER A 268     -47.535 -13.260  -9.065  1.00  0.98           O  
ATOM   4128  H   SER A 268     -46.226  -9.506  -8.641  1.00  0.98           H  
ATOM   4129  HA  SER A 268     -47.865 -11.342  -7.201  1.00  0.98           H  
ATOM   4130 1HB  SER A 268     -47.846 -11.327  -9.676  1.00  0.98           H  
ATOM   4131 2HB  SER A 268     -46.185 -11.838  -9.693  1.00  0.98           H  
ATOM   4132  HG  SER A 268     -46.775 -13.791  -8.651  1.00  0.98           H  
ATOM   4133  N   GLY A 269     -46.426 -13.216  -6.363  1.00  1.11           N  
ATOM   4134  CA  GLY A 269     -45.521 -14.174  -5.771  1.00  1.11           C  
ATOM   4135  C   GLY A 269     -45.287 -15.249  -6.802  1.00  1.11           C  
ATOM   4136  O   GLY A 269     -45.698 -15.101  -7.965  1.00  1.11           O  
ATOM   4137  H   GLY A 269     -47.425 -13.341  -6.288  1.00  1.11           H  
ATOM   4138 1HA  GLY A 269     -44.575 -13.697  -5.504  1.00  1.11           H  
ATOM   4139 2HA  GLY A 269     -45.941 -14.609  -4.869  1.00  1.11           H  
ATOM   4140  N   ASP A 270     -44.710 -16.352  -6.335  1.00  1.30           N  
ATOM   4141  CA  ASP A 270     -44.320 -17.502  -7.129  1.00  1.30           C  
ATOM   4142  C   ASP A 270     -45.491 -17.924  -7.997  1.00  1.30           C  
ATOM   4143  O   ASP A 270     -46.616 -18.048  -7.511  1.00  1.30           O  
ATOM   4144  CB  ASP A 270     -43.915 -18.641  -6.193  1.00  1.30           C  
ATOM   4145  CG  ASP A 270     -43.002 -19.607  -6.831  1.00  1.30           C  
ATOM   4146  OD1 ASP A 270     -41.832 -19.262  -6.797  1.00  1.30           O  
ATOM   4147  OD2 ASP A 270     -43.395 -20.640  -7.320  1.00  1.30           O  
ATOM   4148  H   ASP A 270     -44.435 -16.346  -5.361  1.00  1.30           H  
ATOM   4149  HA  ASP A 270     -43.488 -17.224  -7.773  1.00  1.30           H  
ATOM   4150 1HB  ASP A 270     -43.456 -18.243  -5.297  1.00  1.30           H  
ATOM   4151 2HB  ASP A 270     -44.809 -19.178  -5.882  1.00  1.30           H  
ATOM   4152  N   CYS A 271     -45.225 -18.138  -9.283  1.00  1.51           N  
ATOM   4153  CA  CYS A 271     -46.294 -18.450 -10.215  1.00  1.51           C  
ATOM   4154  C   CYS A 271     -45.874 -19.354 -11.365  1.00  1.51           C  
ATOM   4155  O   CYS A 271     -44.720 -19.766 -11.481  1.00  1.51           O  
ATOM   4156  CB  CYS A 271     -46.832 -17.170 -10.816  1.00  1.51           C  
ATOM   4157  SG  CYS A 271     -45.638 -16.337 -11.900  1.00  1.51           S  
ATOM   4158  H   CYS A 271     -44.279 -18.052  -9.620  1.00  1.51           H  
ATOM   4159  HA  CYS A 271     -47.091 -18.949  -9.663  1.00  1.51           H  
ATOM   4160 1HB  CYS A 271     -47.723 -17.386 -11.377  1.00  1.51           H  
ATOM   4161 2HB  CYS A 271     -47.104 -16.475 -10.015  1.00  1.51           H  
ATOM   4162  HG  CYS A 271     -45.551 -17.340 -12.798  1.00  1.51           H  
ATOM   4163  N   ASP A 272     -46.850 -19.642 -12.217  1.00  1.71           N  
ATOM   4164  CA  ASP A 272     -46.716 -20.516 -13.369  1.00  1.71           C  
ATOM   4165  C   ASP A 272     -45.630 -20.071 -14.349  1.00  1.71           C  
ATOM   4166  O   ASP A 272     -45.395 -18.862 -14.522  1.00  1.71           O  
ATOM   4167  CB  ASP A 272     -48.046 -20.555 -14.131  1.00  1.71           C  
ATOM   4168  CG  ASP A 272     -49.139 -21.299 -13.397  1.00  1.71           C  
ATOM   4169  OD1 ASP A 272     -48.851 -21.919 -12.401  1.00  1.71           O  
ATOM   4170  OD2 ASP A 272     -50.261 -21.238 -13.837  1.00  1.71           O  
ATOM   4171  H   ASP A 272     -47.762 -19.248 -12.037  1.00  1.71           H  
ATOM   4172  HA  ASP A 272     -46.488 -21.505 -12.979  1.00  1.71           H  
ATOM   4173 1HB  ASP A 272     -48.385 -19.536 -14.299  1.00  1.71           H  
ATOM   4174 2HB  ASP A 272     -47.901 -21.003 -15.117  1.00  1.71           H  
ATOM   4175  N   PRO A 273     -44.955 -21.020 -15.023  1.00  1.86           N  
ATOM   4176  CA  PRO A 273     -43.959 -20.749 -16.017  1.00  1.86           C  
ATOM   4177  C   PRO A 273     -44.678 -20.040 -17.125  1.00  1.86           C  
ATOM   4178  O   PRO A 273     -45.844 -20.318 -17.395  1.00  1.86           O  
ATOM   4179  CB  PRO A 273     -43.447 -22.137 -16.411  1.00  1.86           C  
ATOM   4180  CG  PRO A 273     -44.573 -23.084 -16.038  1.00  1.86           C  
ATOM   4181  CD  PRO A 273     -45.226 -22.460 -14.814  1.00  1.86           C  
ATOM   4182  HA  PRO A 273     -43.163 -20.120 -15.584  1.00  1.86           H  
ATOM   4183 1HB  PRO A 273     -43.216 -22.155 -17.488  1.00  1.86           H  
ATOM   4184 2HB  PRO A 273     -42.509 -22.357 -15.881  1.00  1.86           H  
ATOM   4185 1HG  PRO A 273     -45.272 -23.184 -16.883  1.00  1.86           H  
ATOM   4186 2HG  PRO A 273     -44.171 -24.090 -15.840  1.00  1.86           H  
ATOM   4187 1HD  PRO A 273     -46.296 -22.694 -14.843  1.00  1.86           H  
ATOM   4188 2HD  PRO A 273     -44.741 -22.812 -13.889  1.00  1.86           H  
ATOM   4189  N   ALA A 274     -43.992 -19.117 -17.757  1.00  1.93           N  
ATOM   4190  CA  ALA A 274     -44.559 -18.270 -18.794  1.00  1.93           C  
ATOM   4191  C   ALA A 274     -45.929 -17.701 -18.399  1.00  1.93           C  
ATOM   4192  O   ALA A 274     -46.746 -17.400 -19.279  1.00  1.93           O  
ATOM   4193  CB  ALA A 274     -44.712 -19.059 -20.086  1.00  1.93           C  
ATOM   4194  H   ALA A 274     -43.029 -18.969 -17.492  1.00  1.93           H  
ATOM   4195  HA  ALA A 274     -43.875 -17.438 -18.958  1.00  1.93           H  
ATOM   4196 1HB  ALA A 274     -45.109 -18.418 -20.863  1.00  1.93           H  
ATOM   4197 2HB  ALA A 274     -43.742 -19.444 -20.398  1.00  1.93           H  
ATOM   4198 3HB  ALA A 274     -45.397 -19.891 -19.927  1.00  1.93           H  
ATOM   4199  N   LEU A 275     -46.098 -17.331 -17.114  1.00  1.92           N  
ATOM   4200  CA  LEU A 275     -47.327 -16.678 -16.714  1.00  1.92           C  
ATOM   4201  C   LEU A 275     -47.627 -15.438 -17.543  1.00  1.92           C  
ATOM   4202  O   LEU A 275     -48.786 -15.262 -17.928  1.00  1.92           O  
ATOM   4203  CB  LEU A 275     -47.374 -16.305 -15.230  1.00  1.92           C  
ATOM   4204  CG  LEU A 275     -48.649 -15.588 -14.876  1.00  1.92           C  
ATOM   4205  CD1 LEU A 275     -49.812 -16.531 -15.119  1.00  1.92           C  
ATOM   4206  CD2 LEU A 275     -48.612 -15.102 -13.456  1.00  1.92           C  
ATOM   4207  H   LEU A 275     -45.431 -17.617 -16.394  1.00  1.92           H  
ATOM   4208  HA  LEU A 275     -48.137 -17.384 -16.875  1.00  1.92           H  
ATOM   4209 1HB  LEU A 275     -47.339 -17.221 -14.645  1.00  1.92           H  
ATOM   4210 2HB  LEU A 275     -46.548 -15.692 -14.939  1.00  1.92           H  
ATOM   4211  HG  LEU A 275     -48.758 -14.742 -15.533  1.00  1.92           H  
ATOM   4212 1HD1 LEU A 275     -50.748 -16.024 -14.897  1.00  1.92           H  
ATOM   4213 2HD1 LEU A 275     -49.807 -16.847 -16.158  1.00  1.92           H  
ATOM   4214 3HD1 LEU A 275     -49.713 -17.405 -14.474  1.00  1.92           H  
ATOM   4215 1HD2 LEU A 275     -49.531 -14.575 -13.217  1.00  1.92           H  
ATOM   4216 2HD2 LEU A 275     -48.514 -15.938 -12.808  1.00  1.92           H  
ATOM   4217 3HD2 LEU A 275     -47.765 -14.431 -13.325  1.00  1.92           H  
ATOM   4218  N   PRO A 276     -46.651 -14.535 -17.824  1.00  1.86           N  
ATOM   4219  CA  PRO A 276     -46.851 -13.348 -18.613  1.00  1.86           C  
ATOM   4220  C   PRO A 276     -47.524 -13.630 -19.946  1.00  1.86           C  
ATOM   4221  O   PRO A 276     -48.303 -12.825 -20.433  1.00  1.86           O  
ATOM   4222  CB  PRO A 276     -45.410 -12.865 -18.848  1.00  1.86           C  
ATOM   4223  CG  PRO A 276     -44.647 -13.337 -17.662  1.00  1.86           C  
ATOM   4224  CD  PRO A 276     -45.221 -14.669 -17.343  1.00  1.86           C  
ATOM   4225  HA  PRO A 276     -47.434 -12.632 -18.023  1.00  1.86           H  
ATOM   4226 1HB  PRO A 276     -45.029 -13.281 -19.795  1.00  1.86           H  
ATOM   4227 2HB  PRO A 276     -45.363 -11.788 -18.946  1.00  1.86           H  
ATOM   4228 1HG  PRO A 276     -43.575 -13.394 -17.913  1.00  1.86           H  
ATOM   4229 2HG  PRO A 276     -44.727 -12.626 -16.859  1.00  1.86           H  
ATOM   4230 1HD  PRO A 276     -44.647 -15.373 -17.929  1.00  1.86           H  
ATOM   4231 2HD  PRO A 276     -45.136 -14.833 -16.279  1.00  1.86           H  
ATOM   4232  N   PHE A 277     -47.279 -14.797 -20.527  1.00  1.81           N  
ATOM   4233  CA  PHE A 277     -47.836 -15.090 -21.826  1.00  1.81           C  
ATOM   4234  C   PHE A 277     -49.240 -15.587 -21.683  1.00  1.81           C  
ATOM   4235  O   PHE A 277     -50.134 -15.208 -22.449  1.00  1.81           O  
ATOM   4236  CB  PHE A 277     -46.937 -16.085 -22.507  1.00  1.81           C  
ATOM   4237  CG  PHE A 277     -45.641 -15.443 -22.785  1.00  1.81           C  
ATOM   4238  CD1 PHE A 277     -44.624 -15.515 -21.851  1.00  1.81           C  
ATOM   4239  CD2 PHE A 277     -45.432 -14.736 -23.952  1.00  1.81           C  
ATOM   4240  CE1 PHE A 277     -43.418 -14.895 -22.074  1.00  1.81           C  
ATOM   4241  CE2 PHE A 277     -44.226 -14.112 -24.185  1.00  1.81           C  
ATOM   4242  CZ  PHE A 277     -43.217 -14.188 -23.244  1.00  1.81           C  
ATOM   4243  H   PHE A 277     -46.707 -15.510 -20.079  1.00  1.81           H  
ATOM   4244  HA  PHE A 277     -47.857 -14.176 -22.415  1.00  1.81           H  
ATOM   4245 1HB  PHE A 277     -46.782 -16.950 -21.864  1.00  1.81           H  
ATOM   4246 2HB  PHE A 277     -47.378 -16.419 -23.432  1.00  1.81           H  
ATOM   4247  HD1 PHE A 277     -44.794 -16.063 -20.928  1.00  1.81           H  
ATOM   4248  HD2 PHE A 277     -46.234 -14.671 -24.686  1.00  1.81           H  
ATOM   4249  HE1 PHE A 277     -42.624 -14.954 -21.329  1.00  1.81           H  
ATOM   4250  HE2 PHE A 277     -44.069 -13.553 -25.108  1.00  1.81           H  
ATOM   4251  HZ  PHE A 277     -42.264 -13.691 -23.425  1.00  1.81           H  
ATOM   4252  N   TYR A 278     -49.457 -16.397 -20.662  1.00  1.80           N  
ATOM   4253  CA  TYR A 278     -50.783 -16.926 -20.451  1.00  1.80           C  
ATOM   4254  C   TYR A 278     -51.735 -15.762 -20.200  1.00  1.80           C  
ATOM   4255  O   TYR A 278     -52.862 -15.749 -20.701  1.00  1.80           O  
ATOM   4256  CB  TYR A 278     -50.765 -17.938 -19.310  1.00  1.80           C  
ATOM   4257  CG  TYR A 278     -50.062 -19.223 -19.721  1.00  1.80           C  
ATOM   4258  CD1 TYR A 278     -48.984 -19.726 -18.992  1.00  1.80           C  
ATOM   4259  CD2 TYR A 278     -50.486 -19.886 -20.863  1.00  1.80           C  
ATOM   4260  CE1 TYR A 278     -48.353 -20.885 -19.410  1.00  1.80           C  
ATOM   4261  CE2 TYR A 278     -49.853 -21.040 -21.276  1.00  1.80           C  
ATOM   4262  CZ  TYR A 278     -48.791 -21.540 -20.557  1.00  1.80           C  
ATOM   4263  OH  TYR A 278     -48.162 -22.693 -20.976  1.00  1.80           O  
ATOM   4264  H   TYR A 278     -48.683 -16.661 -20.048  1.00  1.80           H  
ATOM   4265  HA  TYR A 278     -51.108 -17.434 -21.359  1.00  1.80           H  
ATOM   4266 1HB  TYR A 278     -50.237 -17.514 -18.460  1.00  1.80           H  
ATOM   4267 2HB  TYR A 278     -51.780 -18.173 -18.998  1.00  1.80           H  
ATOM   4268  HD1 TYR A 278     -48.633 -19.215 -18.098  1.00  1.80           H  
ATOM   4269  HD2 TYR A 278     -51.323 -19.489 -21.437  1.00  1.80           H  
ATOM   4270  HE1 TYR A 278     -47.514 -21.281 -18.845  1.00  1.80           H  
ATOM   4271  HE2 TYR A 278     -50.192 -21.554 -22.177  1.00  1.80           H  
ATOM   4272  HH  TYR A 278     -47.444 -22.902 -20.374  1.00  1.80           H  
ATOM   4273  N   ILE A 279     -51.258 -14.750 -19.466  1.00  1.85           N  
ATOM   4274  CA  ILE A 279     -52.061 -13.570 -19.202  1.00  1.85           C  
ATOM   4275  C   ILE A 279     -52.227 -12.654 -20.417  1.00  1.85           C  
ATOM   4276  O   ILE A 279     -53.346 -12.243 -20.697  1.00  1.85           O  
ATOM   4277  CB  ILE A 279     -51.506 -12.728 -18.055  1.00  1.85           C  
ATOM   4278  CG1 ILE A 279     -51.586 -13.487 -16.747  1.00  1.85           C  
ATOM   4279  CG2 ILE A 279     -52.306 -11.390 -17.989  1.00  1.85           C  
ATOM   4280  CD1 ILE A 279     -50.838 -12.814 -15.628  1.00  1.85           C  
ATOM   4281  H   ILE A 279     -50.323 -14.826 -19.064  1.00  1.85           H  
ATOM   4282  HA  ILE A 279     -53.054 -13.907 -18.908  1.00  1.85           H  
ATOM   4283  HB  ILE A 279     -50.459 -12.549 -18.237  1.00  1.85           H  
ATOM   4284 1HG1 ILE A 279     -52.629 -13.597 -16.459  1.00  1.85           H  
ATOM   4285 2HG1 ILE A 279     -51.158 -14.477 -16.897  1.00  1.85           H  
ATOM   4286 1HG2 ILE A 279     -51.930 -10.768 -17.191  1.00  1.85           H  
ATOM   4287 2HG2 ILE A 279     -52.202 -10.856 -18.935  1.00  1.85           H  
ATOM   4288 3HG2 ILE A 279     -53.355 -11.603 -17.810  1.00  1.85           H  
ATOM   4289 1HD1 ILE A 279     -50.930 -13.409 -14.729  1.00  1.85           H  
ATOM   4290 2HD1 ILE A 279     -49.788 -12.715 -15.900  1.00  1.85           H  
ATOM   4291 3HD1 ILE A 279     -51.261 -11.832 -15.451  1.00  1.85           H  
ATOM   4292  N   MET A 280     -51.144 -12.337 -21.157  1.00  1.92           N  
ATOM   4293  CA  MET A 280     -51.214 -11.408 -22.311  1.00  1.92           C  
ATOM   4294  C   MET A 280     -52.077 -11.851 -23.471  1.00  1.92           C  
ATOM   4295  O   MET A 280     -52.621 -11.013 -24.214  1.00  1.92           O  
ATOM   4296  CB  MET A 280     -49.824 -11.143 -22.885  1.00  1.92           C  
ATOM   4297  CG  MET A 280     -48.957 -10.264 -22.088  1.00  1.92           C  
ATOM   4298  SD  MET A 280     -47.427  -9.881 -22.912  1.00  1.92           S  
ATOM   4299  CE  MET A 280     -46.431 -11.344 -22.648  1.00  1.92           C  
ATOM   4300  H   MET A 280     -50.228 -12.706 -20.900  1.00  1.92           H  
ATOM   4301  HA  MET A 280     -51.620 -10.481 -21.946  1.00  1.92           H  
ATOM   4302 1HB  MET A 280     -49.302 -12.094 -23.012  1.00  1.92           H  
ATOM   4303 2HB  MET A 280     -49.922 -10.687 -23.871  1.00  1.92           H  
ATOM   4304 1HG  MET A 280     -49.476  -9.331 -21.892  1.00  1.92           H  
ATOM   4305 2HG  MET A 280     -48.744 -10.707 -21.178  1.00  1.92           H  
ATOM   4306 1HE  MET A 280     -45.459 -11.217 -23.122  1.00  1.92           H  
ATOM   4307 2HE  MET A 280     -46.293 -11.503 -21.586  1.00  1.92           H  
ATOM   4308 3HE  MET A 280     -46.930 -12.201 -23.078  1.00  1.92           H  
ATOM   4309  N   ARG A 281     -52.206 -13.163 -23.622  1.00  2.04           N  
ATOM   4310  CA  ARG A 281     -52.930 -13.774 -24.721  1.00  2.04           C  
ATOM   4311  C   ARG A 281     -54.462 -13.792 -24.650  1.00  2.04           C  
ATOM   4312  O   ARG A 281     -55.078 -14.287 -25.591  1.00  2.04           O  
ATOM   4313  CB  ARG A 281     -52.391 -15.179 -24.926  1.00  2.04           C  
ATOM   4314  CG  ARG A 281     -50.947 -15.184 -25.460  1.00  2.04           C  
ATOM   4315  CD  ARG A 281     -50.343 -16.546 -25.532  1.00  2.04           C  
ATOM   4316  NE  ARG A 281     -48.961 -16.490 -26.040  1.00  2.04           N  
ATOM   4317  CZ  ARG A 281     -48.083 -17.517 -26.035  1.00  2.04           C  
ATOM   4318  NH1 ARG A 281     -48.429 -18.683 -25.535  1.00  2.04           N  
ATOM   4319  NH2 ARG A 281     -46.866 -17.350 -26.530  1.00  2.04           N  
ATOM   4320  H   ARG A 281     -51.715 -13.785 -22.976  1.00  2.04           H  
ATOM   4321  HA  ARG A 281     -52.667 -13.212 -25.617  1.00  2.04           H  
ATOM   4322 1HB  ARG A 281     -52.393 -15.712 -23.969  1.00  2.04           H  
ATOM   4323 2HB  ARG A 281     -53.024 -15.729 -25.618  1.00  2.04           H  
ATOM   4324 1HG  ARG A 281     -50.948 -14.762 -26.463  1.00  2.04           H  
ATOM   4325 2HG  ARG A 281     -50.323 -14.563 -24.821  1.00  2.04           H  
ATOM   4326 1HD  ARG A 281     -50.328 -16.989 -24.535  1.00  2.04           H  
ATOM   4327 2HD  ARG A 281     -50.930 -17.171 -26.203  1.00  2.04           H  
ATOM   4328  HE  ARG A 281     -48.650 -15.613 -26.437  1.00  2.04           H  
ATOM   4329 1HH1 ARG A 281     -49.355 -18.815 -25.154  1.00  2.04           H  
ATOM   4330 2HH1 ARG A 281     -47.767 -19.448 -25.532  1.00  2.04           H  
ATOM   4331 1HH2 ARG A 281     -46.593 -16.457 -26.916  1.00  2.04           H  
ATOM   4332 2HH2 ARG A 281     -46.208 -18.117 -26.525  1.00  2.04           H  
ATOM   4333  N   LYS A 282     -55.108 -13.287 -23.584  1.00  2.23           N  
ATOM   4334  CA  LYS A 282     -56.580 -13.266 -23.657  1.00  2.23           C  
ATOM   4335  C   LYS A 282     -57.001 -12.058 -24.554  1.00  2.23           C  
ATOM   4336  O   LYS A 282     -57.448 -12.304 -25.677  1.00  2.23           O  
ATOM   4337  CB  LYS A 282     -57.234 -13.297 -22.267  1.00  2.23           C  
ATOM   4338  CG  LYS A 282     -57.404 -14.704 -21.683  1.00  2.23           C  
ATOM   4339  CD  LYS A 282     -56.034 -15.325 -21.356  1.00  2.23           C  
ATOM   4340  CE  LYS A 282     -56.157 -16.628 -20.555  1.00  2.23           C  
ATOM   4341  NZ  LYS A 282     -56.580 -16.389 -19.141  1.00  2.23           N  
ATOM   4342  H   LYS A 282     -54.602 -12.907 -22.779  1.00  2.23           H  
ATOM   4343  HA  LYS A 282     -56.914 -14.169 -24.167  1.00  2.23           H  
ATOM   4344 1HB  LYS A 282     -56.630 -12.775 -21.549  1.00  2.23           H  
ATOM   4345 2HB  LYS A 282     -58.207 -12.818 -22.304  1.00  2.23           H  
ATOM   4346 1HG  LYS A 282     -57.999 -14.656 -20.772  1.00  2.23           H  
ATOM   4347 2HG  LYS A 282     -57.917 -15.335 -22.406  1.00  2.23           H  
ATOM   4348 1HD  LYS A 282     -55.507 -15.541 -22.286  1.00  2.23           H  
ATOM   4349 2HD  LYS A 282     -55.429 -14.609 -20.787  1.00  2.23           H  
ATOM   4350 1HE  LYS A 282     -56.886 -17.278 -21.037  1.00  2.23           H  
ATOM   4351 2HE  LYS A 282     -55.188 -17.123 -20.553  1.00  2.23           H  
ATOM   4352 1HZ  LYS A 282     -56.635 -17.272 -18.653  1.00  2.23           H  
ATOM   4353 2HZ  LYS A 282     -55.897 -15.796 -18.689  1.00  2.23           H  
ATOM   4354 3HZ  LYS A 282     -57.481 -15.939 -19.123  1.00  2.23           H  
ATOM   4355  N   THR A 283     -56.824 -10.757 -24.178  1.00  2.49           N  
ATOM   4356  CA  THR A 283     -56.624 -10.103 -22.865  1.00  2.49           C  
ATOM   4357  C   THR A 283     -57.264  -8.699 -22.940  1.00  2.49           C  
ATOM   4358  O   THR A 283     -58.284  -8.481 -22.287  1.00  2.49           O  
ATOM   4359  CB  THR A 283     -55.189 -10.104 -22.320  1.00  2.49           C  
ATOM   4360  OG1 THR A 283     -54.820 -11.382 -22.130  1.00  2.49           O  
ATOM   4361  CG2 THR A 283     -55.106  -9.355 -20.998  1.00  2.49           C  
ATOM   4362  H   THR A 283     -56.965 -10.095 -24.927  1.00  2.49           H  
ATOM   4363  HA  THR A 283     -57.208 -10.626 -22.117  1.00  2.49           H  
ATOM   4364  HB  THR A 283     -54.521  -9.706 -22.986  1.00  2.49           H  
ATOM   4365  HG1 THR A 283     -53.925 -11.384 -21.784  1.00  2.49           H  
ATOM   4366 1HG2 THR A 283     -54.090  -9.409 -20.619  1.00  2.49           H  
ATOM   4367 2HG2 THR A 283     -55.389  -8.311 -21.142  1.00  2.49           H  
ATOM   4368 3HG2 THR A 283     -55.782  -9.810 -20.281  1.00  2.49           H  
ATOM   4369  N   GLY A 284     -56.732  -7.754 -23.767  1.00  2.75           N  
ATOM   4370  CA  GLY A 284     -55.463  -7.816 -24.533  1.00  2.75           C  
ATOM   4371  C   GLY A 284     -54.364  -7.114 -23.709  1.00  2.75           C  
ATOM   4372  O   GLY A 284     -54.672  -6.133 -23.034  1.00  2.75           O  
ATOM   4373  H   GLY A 284     -57.249  -6.887 -23.836  1.00  2.75           H  
ATOM   4374 1HA  GLY A 284     -55.175  -8.827 -24.808  1.00  2.75           H  
ATOM   4375 2HA  GLY A 284     -55.600  -7.275 -25.470  1.00  2.75           H  
ATOM   4376  N   MET A 285     -53.096  -7.562 -23.770  1.00  2.90           N  
ATOM   4377  CA  MET A 285     -52.057  -6.844 -23.003  1.00  2.90           C  
ATOM   4378  C   MET A 285     -50.656  -6.904 -23.642  1.00  2.90           C  
ATOM   4379  O   MET A 285     -50.270  -7.926 -24.211  1.00  2.90           O  
ATOM   4380  CB  MET A 285     -52.063  -7.388 -21.570  1.00  2.90           C  
ATOM   4381  CG  MET A 285     -51.135  -6.754 -20.610  1.00  2.90           C  
ATOM   4382  SD  MET A 285     -51.259  -7.458 -18.958  1.00  2.90           S  
ATOM   4383  CE  MET A 285     -52.817  -6.851 -18.381  1.00  2.90           C  
ATOM   4384  H   MET A 285     -52.863  -8.420 -24.277  1.00  2.90           H  
ATOM   4385  HA  MET A 285     -52.330  -5.790 -22.960  1.00  2.90           H  
ATOM   4386 1HB  MET A 285     -53.053  -7.275 -21.155  1.00  2.90           H  
ATOM   4387 2HB  MET A 285     -51.838  -8.418 -21.589  1.00  2.90           H  
ATOM   4388 1HG  MET A 285     -50.108  -6.866 -20.951  1.00  2.90           H  
ATOM   4389 2HG  MET A 285     -51.370  -5.699 -20.562  1.00  2.90           H  
ATOM   4390 1HE  MET A 285     -52.997  -7.217 -17.368  1.00  2.90           H  
ATOM   4391 2HE  MET A 285     -52.803  -5.759 -18.376  1.00  2.90           H  
ATOM   4392 3HE  MET A 285     -53.611  -7.200 -19.040  1.00  2.90           H  
ATOM   4393  N   THR A 286     -49.892  -5.802 -23.547  1.00  2.89           N  
ATOM   4394  CA  THR A 286     -48.518  -5.766 -24.061  1.00  2.89           C  
ATOM   4395  C   THR A 286     -47.521  -6.256 -23.012  1.00  2.89           C  
ATOM   4396  O   THR A 286     -47.837  -6.200 -21.830  1.00  2.89           O  
ATOM   4397  CB  THR A 286     -48.133  -4.319 -24.409  1.00  2.89           C  
ATOM   4398  OG1 THR A 286     -48.187  -3.522 -23.205  1.00  2.89           O  
ATOM   4399  CG2 THR A 286     -49.085  -3.749 -25.434  1.00  2.89           C  
ATOM   4400  H   THR A 286     -50.269  -4.960 -23.088  1.00  2.89           H  
ATOM   4401  HA  THR A 286     -48.483  -6.389 -24.949  1.00  2.89           H  
ATOM   4402  HB  THR A 286     -47.131  -4.284 -24.805  1.00  2.89           H  
ATOM   4403  HG1 THR A 286     -49.134  -3.446 -22.932  1.00  2.89           H  
ATOM   4404 1HG2 THR A 286     -48.804  -2.720 -25.662  1.00  2.89           H  
ATOM   4405 2HG2 THR A 286     -49.043  -4.348 -26.343  1.00  2.89           H  
ATOM   4406 3HG2 THR A 286     -50.098  -3.767 -25.029  1.00  2.89           H  
ATOM   4407  N   PRO A 287     -46.302  -6.706 -23.382  1.00  2.71           N  
ATOM   4408  CA  PRO A 287     -45.222  -7.040 -22.463  1.00  2.71           C  
ATOM   4409  C   PRO A 287     -44.916  -5.940 -21.458  1.00  2.71           C  
ATOM   4410  O   PRO A 287     -44.651  -6.219 -20.293  1.00  2.71           O  
ATOM   4411  CB  PRO A 287     -44.048  -7.262 -23.419  1.00  2.71           C  
ATOM   4412  CG  PRO A 287     -44.698  -7.771 -24.686  1.00  2.71           C  
ATOM   4413  CD  PRO A 287     -45.990  -6.977 -24.803  1.00  2.71           C  
ATOM   4414  HA  PRO A 287     -45.462  -7.973 -21.940  1.00  2.71           H  
ATOM   4415 1HB  PRO A 287     -43.497  -6.320 -23.564  1.00  2.71           H  
ATOM   4416 2HB  PRO A 287     -43.339  -7.980 -22.975  1.00  2.71           H  
ATOM   4417 1HG  PRO A 287     -44.024  -7.623 -25.542  1.00  2.71           H  
ATOM   4418 2HG  PRO A 287     -44.878  -8.853 -24.606  1.00  2.71           H  
ATOM   4419 1HD  PRO A 287     -45.826  -6.054 -25.364  1.00  2.71           H  
ATOM   4420 2HD  PRO A 287     -46.751  -7.625 -25.258  1.00  2.71           H  
ATOM   4421  N   ALA A 288     -45.012  -4.675 -21.884  1.00  2.42           N  
ATOM   4422  CA  ALA A 288     -44.752  -3.570 -20.970  1.00  2.42           C  
ATOM   4423  C   ALA A 288     -45.761  -3.598 -19.842  1.00  2.42           C  
ATOM   4424  O   ALA A 288     -45.412  -3.518 -18.652  1.00  2.42           O  
ATOM   4425  CB  ALA A 288     -44.822  -2.249 -21.711  1.00  2.42           C  
ATOM   4426  H   ALA A 288     -45.246  -4.473 -22.845  1.00  2.42           H  
ATOM   4427  HA  ALA A 288     -43.758  -3.697 -20.543  1.00  2.42           H  
ATOM   4428 1HB  ALA A 288     -44.618  -1.431 -21.021  1.00  2.42           H  
ATOM   4429 2HB  ALA A 288     -44.083  -2.246 -22.511  1.00  2.42           H  
ATOM   4430 3HB  ALA A 288     -45.819  -2.124 -22.137  1.00  2.42           H  
ATOM   4431  N   GLU A 289     -47.032  -3.712 -20.234  1.00  2.07           N  
ATOM   4432  CA  GLU A 289     -48.129  -3.753 -19.287  1.00  2.07           C  
ATOM   4433  C   GLU A 289     -48.075  -5.006 -18.435  1.00  2.07           C  
ATOM   4434  O   GLU A 289     -48.380  -4.962 -17.246  1.00  2.07           O  
ATOM   4435  CB  GLU A 289     -49.445  -3.669 -20.044  1.00  2.07           C  
ATOM   4436  CG  GLU A 289     -49.741  -2.310 -20.655  1.00  2.07           C  
ATOM   4437  CD  GLU A 289     -50.883  -2.365 -21.621  1.00  2.07           C  
ATOM   4438  OE1 GLU A 289     -50.877  -3.277 -22.432  1.00  2.07           O  
ATOM   4439  OE2 GLU A 289     -51.754  -1.531 -21.563  1.00  2.07           O  
ATOM   4440  H   GLU A 289     -47.256  -3.775 -21.233  1.00  2.07           H  
ATOM   4441  HA  GLU A 289     -48.048  -2.888 -18.629  1.00  2.07           H  
ATOM   4442 1HB  GLU A 289     -49.429  -4.386 -20.853  1.00  2.07           H  
ATOM   4443 2HB  GLU A 289     -50.264  -3.929 -19.377  1.00  2.07           H  
ATOM   4444 1HG  GLU A 289     -49.989  -1.613 -19.856  1.00  2.07           H  
ATOM   4445 2HG  GLU A 289     -48.849  -1.941 -21.159  1.00  2.07           H  
ATOM   4446  N   MET A 290     -47.678  -6.117 -19.044  1.00  1.74           N  
ATOM   4447  CA  MET A 290     -47.590  -7.386 -18.353  1.00  1.74           C  
ATOM   4448  C   MET A 290     -46.558  -7.371 -17.248  1.00  1.74           C  
ATOM   4449  O   MET A 290     -46.849  -7.752 -16.108  1.00  1.74           O  
ATOM   4450  CB  MET A 290     -47.263  -8.464 -19.349  1.00  1.74           C  
ATOM   4451  CG  MET A 290     -47.398  -9.797 -18.814  1.00  1.74           C  
ATOM   4452  SD  MET A 290     -49.063 -10.128 -18.441  1.00  1.74           S  
ATOM   4453  CE  MET A 290     -49.003  -9.918 -16.726  1.00  1.74           C  
ATOM   4454  H   MET A 290     -47.462  -6.085 -20.037  1.00  1.74           H  
ATOM   4455  HA  MET A 290     -48.551  -7.599 -17.897  1.00  1.74           H  
ATOM   4456 1HB  MET A 290     -47.909  -8.353 -20.211  1.00  1.74           H  
ATOM   4457 2HB  MET A 290     -46.239  -8.344 -19.688  1.00  1.74           H  
ATOM   4458 1HG  MET A 290     -47.071 -10.493 -19.559  1.00  1.74           H  
ATOM   4459 2HG  MET A 290     -46.795  -9.921 -17.914  1.00  1.74           H  
ATOM   4460 1HE  MET A 290     -49.980 -10.047 -16.298  1.00  1.74           H  
ATOM   4461 2HE  MET A 290     -48.334 -10.656 -16.329  1.00  1.74           H  
ATOM   4462 3HE  MET A 290     -48.639  -8.925 -16.502  1.00  1.74           H  
ATOM   4463  N   ASP A 291     -45.355  -6.884 -17.561  1.00  1.48           N  
ATOM   4464  CA  ASP A 291     -44.324  -6.796 -16.547  1.00  1.48           C  
ATOM   4465  C   ASP A 291     -44.779  -5.845 -15.462  1.00  1.48           C  
ATOM   4466  O   ASP A 291     -44.580  -6.117 -14.271  1.00  1.48           O  
ATOM   4467  CB  ASP A 291     -42.992  -6.324 -17.138  1.00  1.48           C  
ATOM   4468  CG  ASP A 291     -42.271  -7.384 -17.976  1.00  1.48           C  
ATOM   4469  OD1 ASP A 291     -42.641  -8.537 -17.905  1.00  1.48           O  
ATOM   4470  OD2 ASP A 291     -41.337  -7.034 -18.662  1.00  1.48           O  
ATOM   4471  H   ASP A 291     -45.154  -6.582 -18.516  1.00  1.48           H  
ATOM   4472  HA  ASP A 291     -44.182  -7.782 -16.106  1.00  1.48           H  
ATOM   4473 1HB  ASP A 291     -43.184  -5.457 -17.780  1.00  1.48           H  
ATOM   4474 2HB  ASP A 291     -42.333  -5.996 -16.338  1.00  1.48           H  
ATOM   4475  N   THR A 292     -45.447  -4.759 -15.863  1.00  1.32           N  
ATOM   4476  CA  THR A 292     -45.937  -3.809 -14.898  1.00  1.32           C  
ATOM   4477  C   THR A 292     -46.951  -4.471 -13.986  1.00  1.32           C  
ATOM   4478  O   THR A 292     -46.867  -4.332 -12.776  1.00  1.32           O  
ATOM   4479  CB  THR A 292     -46.587  -2.596 -15.585  1.00  1.32           C  
ATOM   4480  OG1 THR A 292     -45.611  -1.917 -16.398  1.00  1.32           O  
ATOM   4481  CG2 THR A 292     -47.146  -1.647 -14.536  1.00  1.32           C  
ATOM   4482  H   THR A 292     -45.582  -4.563 -16.857  1.00  1.32           H  
ATOM   4483  HA  THR A 292     -45.102  -3.463 -14.290  1.00  1.32           H  
ATOM   4484  HB  THR A 292     -47.396  -2.928 -16.218  1.00  1.32           H  
ATOM   4485  HG1 THR A 292     -45.364  -2.500 -17.158  1.00  1.32           H  
ATOM   4486 1HG2 THR A 292     -47.609  -0.794 -15.028  1.00  1.32           H  
ATOM   4487 2HG2 THR A 292     -47.892  -2.170 -13.935  1.00  1.32           H  
ATOM   4488 3HG2 THR A 292     -46.340  -1.302 -13.893  1.00  1.32           H  
ATOM   4489  N   ALA A 293     -47.905  -5.205 -14.545  1.00  1.23           N  
ATOM   4490  CA  ALA A 293     -48.916  -5.828 -13.712  1.00  1.23           C  
ATOM   4491  C   ALA A 293     -48.306  -6.824 -12.732  1.00  1.23           C  
ATOM   4492  O   ALA A 293     -48.662  -6.844 -11.544  1.00  1.23           O  
ATOM   4493  CB  ALA A 293     -49.940  -6.530 -14.584  1.00  1.23           C  
ATOM   4494  H   ALA A 293     -47.947  -5.304 -15.553  1.00  1.23           H  
ATOM   4495  HA  ALA A 293     -49.406  -5.044 -13.141  1.00  1.23           H  
ATOM   4496 1HB  ALA A 293     -50.711  -6.972 -13.957  1.00  1.23           H  
ATOM   4497 2HB  ALA A 293     -50.390  -5.810 -15.268  1.00  1.23           H  
ATOM   4498 3HB  ALA A 293     -49.447  -7.303 -15.153  1.00  1.23           H  
ATOM   4499  N   LEU A 294     -47.330  -7.610 -13.182  1.00  1.15           N  
ATOM   4500  CA  LEU A 294     -46.729  -8.585 -12.286  1.00  1.15           C  
ATOM   4501  C   LEU A 294     -45.910  -7.937 -11.187  1.00  1.15           C  
ATOM   4502  O   LEU A 294     -45.827  -8.463 -10.075  1.00  1.15           O  
ATOM   4503  CB  LEU A 294     -45.905  -9.597 -13.066  1.00  1.15           C  
ATOM   4504  CG  LEU A 294     -46.751 -10.495 -13.912  1.00  1.15           C  
ATOM   4505  CD1 LEU A 294     -45.894 -11.380 -14.761  1.00  1.15           C  
ATOM   4506  CD2 LEU A 294     -47.655 -11.325 -13.022  1.00  1.15           C  
ATOM   4507  H   LEU A 294     -47.037  -7.563 -14.162  1.00  1.15           H  
ATOM   4508  HA  LEU A 294     -47.533  -9.138 -11.815  1.00  1.15           H  
ATOM   4509 1HB  LEU A 294     -45.208  -9.058 -13.719  1.00  1.15           H  
ATOM   4510 2HB  LEU A 294     -45.348 -10.207 -12.379  1.00  1.15           H  
ATOM   4511  HG  LEU A 294     -47.347  -9.879 -14.548  1.00  1.15           H  
ATOM   4512 1HD1 LEU A 294     -46.533 -12.013 -15.381  1.00  1.15           H  
ATOM   4513 2HD1 LEU A 294     -45.263 -10.757 -15.399  1.00  1.15           H  
ATOM   4514 3HD1 LEU A 294     -45.272 -12.007 -14.126  1.00  1.15           H  
ATOM   4515 1HD2 LEU A 294     -48.289 -11.960 -13.642  1.00  1.15           H  
ATOM   4516 2HD2 LEU A 294     -47.049 -11.950 -12.364  1.00  1.15           H  
ATOM   4517 3HD2 LEU A 294     -48.283 -10.666 -12.421  1.00  1.15           H  
ATOM   4518  N   ASN A 295     -45.300  -6.789 -11.469  1.00  1.09           N  
ATOM   4519  CA  ASN A 295     -44.489  -6.144 -10.454  1.00  1.09           C  
ATOM   4520  C   ASN A 295     -45.221  -5.075  -9.611  1.00  1.09           C  
ATOM   4521  O   ASN A 295     -44.815  -4.802  -8.473  1.00  1.09           O  
ATOM   4522  CB  ASN A 295     -43.259  -5.539 -11.097  1.00  1.09           C  
ATOM   4523  CG  ASN A 295     -42.253  -6.569 -11.601  1.00  1.09           C  
ATOM   4524  OD1 ASN A 295     -41.417  -7.100 -10.849  1.00  1.09           O  
ATOM   4525  ND2 ASN A 295     -42.337  -6.868 -12.865  1.00  1.09           N  
ATOM   4526  H   ASN A 295     -45.352  -6.387 -12.409  1.00  1.09           H  
ATOM   4527  HA  ASN A 295     -44.162  -6.928  -9.790  1.00  1.09           H  
ATOM   4528 1HB  ASN A 295     -43.576  -4.919 -11.941  1.00  1.09           H  
ATOM   4529 2HB  ASN A 295     -42.766  -4.885 -10.380  1.00  1.09           H  
ATOM   4530 1HD2 ASN A 295     -41.710  -7.528 -13.276  1.00  1.09           H  
ATOM   4531 2HD2 ASN A 295     -43.057  -6.424 -13.428  1.00  1.09           H  
ATOM   4532  N   LYS A 296     -46.266  -4.460 -10.169  1.00  1.02           N  
ATOM   4533  CA  LYS A 296     -46.964  -3.349  -9.522  1.00  1.02           C  
ATOM   4534  C   LYS A 296     -48.412  -3.601  -9.057  1.00  1.02           C  
ATOM   4535  O   LYS A 296     -48.906  -2.866  -8.201  1.00  1.02           O  
ATOM   4536  CB  LYS A 296     -46.968  -2.129 -10.444  1.00  1.02           C  
ATOM   4537  CG  LYS A 296     -45.577  -1.615 -10.818  1.00  1.02           C  
ATOM   4538  CD  LYS A 296     -44.810  -1.129  -9.585  1.00  1.02           C  
ATOM   4539  CE  LYS A 296     -43.457  -0.530  -9.966  1.00  1.02           C  
ATOM   4540  NZ  LYS A 296     -42.697  -0.062  -8.768  1.00  1.02           N  
ATOM   4541  H   LYS A 296     -46.557  -4.725 -11.098  1.00  1.02           H  
ATOM   4542  HA  LYS A 296     -46.380  -3.075  -8.651  1.00  1.02           H  
ATOM   4543 1HB  LYS A 296     -47.502  -2.370 -11.360  1.00  1.02           H  
ATOM   4544 2HB  LYS A 296     -47.507  -1.317  -9.962  1.00  1.02           H  
ATOM   4545 1HG  LYS A 296     -45.019  -2.416 -11.312  1.00  1.02           H  
ATOM   4546 2HG  LYS A 296     -45.679  -0.788 -11.517  1.00  1.02           H  
ATOM   4547 1HD  LYS A 296     -45.399  -0.375  -9.062  1.00  1.02           H  
ATOM   4548 2HD  LYS A 296     -44.647  -1.970  -8.905  1.00  1.02           H  
ATOM   4549 1HE  LYS A 296     -42.869  -1.287 -10.484  1.00  1.02           H  
ATOM   4550 2HE  LYS A 296     -43.616   0.314 -10.636  1.00  1.02           H  
ATOM   4551 1HZ  LYS A 296     -41.810   0.324  -9.060  1.00  1.02           H  
ATOM   4552 2HZ  LYS A 296     -43.231   0.648  -8.287  1.00  1.02           H  
ATOM   4553 3HZ  LYS A 296     -42.538  -0.843  -8.146  1.00  1.02           H  
ATOM   4554  N   LYS A 297     -49.136  -4.545  -9.672  1.00  0.97           N  
ATOM   4555  CA  LYS A 297     -50.561  -4.706  -9.364  1.00  0.97           C  
ATOM   4556  C   LYS A 297     -50.960  -6.087  -8.831  1.00  0.97           C  
ATOM   4557  O   LYS A 297     -51.959  -6.223  -8.126  1.00  0.97           O  
ATOM   4558  CB  LYS A 297     -51.378  -4.424 -10.622  1.00  0.97           C  
ATOM   4559  CG  LYS A 297     -51.233  -3.006 -11.161  1.00  0.97           C  
ATOM   4560  CD  LYS A 297     -52.083  -2.798 -12.404  1.00  0.97           C  
ATOM   4561  CE  LYS A 297     -51.932  -1.384 -12.947  1.00  0.97           C  
ATOM   4562  NZ  LYS A 297     -52.745  -1.173 -14.177  1.00  0.97           N  
ATOM   4563  H   LYS A 297     -48.726  -5.163 -10.365  1.00  0.97           H  
ATOM   4564  HA  LYS A 297     -50.831  -3.978  -8.600  1.00  0.97           H  
ATOM   4565 1HB  LYS A 297     -51.083  -5.123 -11.403  1.00  0.97           H  
ATOM   4566 2HB  LYS A 297     -52.432  -4.598 -10.413  1.00  0.97           H  
ATOM   4567 1HG  LYS A 297     -51.530  -2.292 -10.390  1.00  0.97           H  
ATOM   4568 2HG  LYS A 297     -50.189  -2.824 -11.418  1.00  0.97           H  
ATOM   4569 1HD  LYS A 297     -51.780  -3.508 -13.175  1.00  0.97           H  
ATOM   4570 2HD  LYS A 297     -53.130  -2.974 -12.162  1.00  0.97           H  
ATOM   4571 1HE  LYS A 297     -52.251  -0.674 -12.186  1.00  0.97           H  
ATOM   4572 2HE  LYS A 297     -50.881  -1.203 -13.182  1.00  0.97           H  
ATOM   4573 1HZ  LYS A 297     -52.619  -0.226 -14.506  1.00  0.97           H  
ATOM   4574 2HZ  LYS A 297     -52.450  -1.820 -14.893  1.00  0.97           H  
ATOM   4575 3HZ  LYS A 297     -53.720  -1.328 -13.966  1.00  0.97           H  
ATOM   4576  N   SER A 298     -50.199  -7.113  -9.193  1.00  0.92           N  
ATOM   4577  CA  SER A 298     -50.564  -8.503  -8.922  1.00  0.92           C  
ATOM   4578  C   SER A 298     -50.214  -9.060  -7.532  1.00  0.92           C  
ATOM   4579  O   SER A 298     -50.575 -10.199  -7.226  1.00  0.92           O  
ATOM   4580  CB  SER A 298     -49.902  -9.371  -9.954  1.00  0.92           C  
ATOM   4581  OG  SER A 298     -50.341  -9.040 -11.239  1.00  0.92           O  
ATOM   4582  H   SER A 298     -49.386  -6.935  -9.775  1.00  0.92           H  
ATOM   4583  HA  SER A 298     -51.644  -8.582  -9.044  1.00  0.92           H  
ATOM   4584 1HB  SER A 298     -48.827  -9.230  -9.885  1.00  0.92           H  
ATOM   4585 2HB  SER A 298     -50.119 -10.415  -9.746  1.00  0.92           H  
ATOM   4586  HG  SER A 298     -49.942  -8.164 -11.420  1.00  0.92           H  
ATOM   4587  N   GLY A 299     -49.514  -8.294  -6.701  1.00  0.88           N  
ATOM   4588  CA  GLY A 299     -49.131  -8.756  -5.363  1.00  0.88           C  
ATOM   4589  C   GLY A 299     -50.181  -8.437  -4.318  1.00  0.88           C  
ATOM   4590  O   GLY A 299     -51.378  -8.397  -4.619  1.00  0.88           O  
ATOM   4591  H   GLY A 299     -49.184  -7.380  -7.005  1.00  0.88           H  
ATOM   4592 1HA  GLY A 299     -48.952  -9.830  -5.390  1.00  0.88           H  
ATOM   4593 2HA  GLY A 299     -48.197  -8.291  -5.062  1.00  0.88           H  
ATOM   4594  N   LEU A 300     -49.739  -8.187  -3.086  1.00  0.84           N  
ATOM   4595  CA  LEU A 300     -50.619  -7.923  -1.950  1.00  0.84           C  
ATOM   4596  C   LEU A 300     -51.643  -6.861  -2.316  1.00  0.84           C  
ATOM   4597  O   LEU A 300     -52.829  -6.966  -1.992  1.00  0.84           O  
ATOM   4598  CB  LEU A 300     -49.777  -7.454  -0.777  1.00  0.84           C  
ATOM   4599  CG  LEU A 300     -50.450  -7.179   0.494  1.00  0.84           C  
ATOM   4600  CD1 LEU A 300     -51.063  -8.436   0.977  1.00  0.84           C  
ATOM   4601  CD2 LEU A 300     -49.400  -6.649   1.454  1.00  0.84           C  
ATOM   4602  H   LEU A 300     -48.734  -8.192  -2.910  1.00  0.84           H  
ATOM   4603  HA  LEU A 300     -51.129  -8.844  -1.682  1.00  0.84           H  
ATOM   4604 1HB  LEU A 300     -48.988  -8.182  -0.594  1.00  0.84           H  
ATOM   4605 2HB  LEU A 300     -49.320  -6.534  -1.055  1.00  0.84           H  
ATOM   4606  HG  LEU A 300     -51.240  -6.431   0.365  1.00  0.84           H  
ATOM   4607 1HD1 LEU A 300     -51.544  -8.253   1.930  1.00  0.84           H  
ATOM   4608 2HD1 LEU A 300     -51.792  -8.779   0.247  1.00  0.84           H  
ATOM   4609 3HD1 LEU A 300     -50.290  -9.191   1.101  1.00  0.84           H  
ATOM   4610 1HD2 LEU A 300     -49.816  -6.442   2.407  1.00  0.84           H  
ATOM   4611 2HD2 LEU A 300     -48.616  -7.395   1.565  1.00  0.84           H  
ATOM   4612 3HD2 LEU A 300     -48.984  -5.741   1.047  1.00  0.84           H  
ATOM   4613  N   LEU A 301     -51.193  -5.838  -3.022  1.00  0.80           N  
ATOM   4614  CA  LEU A 301     -52.068  -4.783  -3.481  1.00  0.80           C  
ATOM   4615  C   LEU A 301     -53.256  -5.341  -4.268  1.00  0.80           C  
ATOM   4616  O   LEU A 301     -54.378  -4.872  -4.105  1.00  0.80           O  
ATOM   4617  CB  LEU A 301     -51.265  -3.797  -4.323  1.00  0.80           C  
ATOM   4618  CG  LEU A 301     -52.028  -2.612  -4.844  1.00  0.80           C  
ATOM   4619  CD1 LEU A 301     -52.582  -1.834  -3.661  1.00  0.80           C  
ATOM   4620  CD2 LEU A 301     -51.084  -1.756  -5.677  1.00  0.80           C  
ATOM   4621  H   LEU A 301     -50.195  -5.767  -3.206  1.00  0.80           H  
ATOM   4622  HA  LEU A 301     -52.460  -4.259  -2.615  1.00  0.80           H  
ATOM   4623 1HB  LEU A 301     -50.440  -3.429  -3.717  1.00  0.80           H  
ATOM   4624 2HB  LEU A 301     -50.847  -4.329  -5.181  1.00  0.80           H  
ATOM   4625  HG  LEU A 301     -52.863  -2.946  -5.461  1.00  0.80           H  
ATOM   4626 1HD1 LEU A 301     -53.141  -0.968  -4.012  1.00  0.80           H  
ATOM   4627 2HD1 LEU A 301     -53.240  -2.484  -3.094  1.00  0.80           H  
ATOM   4628 3HD1 LEU A 301     -51.770  -1.505  -3.026  1.00  0.80           H  
ATOM   4629 1HD2 LEU A 301     -51.617  -0.889  -6.062  1.00  0.80           H  
ATOM   4630 2HD2 LEU A 301     -50.251  -1.425  -5.058  1.00  0.80           H  
ATOM   4631 3HD2 LEU A 301     -50.703  -2.347  -6.509  1.00  0.80           H  
ATOM   4632  N   GLY A 302     -53.038  -6.341  -5.125  1.00  0.78           N  
ATOM   4633  CA  GLY A 302     -54.130  -6.910  -5.910  1.00  0.78           C  
ATOM   4634  C   GLY A 302     -54.981  -7.867  -5.072  1.00  0.78           C  
ATOM   4635  O   GLY A 302     -56.188  -8.008  -5.290  1.00  0.78           O  
ATOM   4636  H   GLY A 302     -52.116  -6.753  -5.211  1.00  0.78           H  
ATOM   4637 1HA  GLY A 302     -54.748  -6.110  -6.315  1.00  0.78           H  
ATOM   4638 2HA  GLY A 302     -53.709  -7.450  -6.758  1.00  0.78           H  
ATOM   4639  N   VAL A 303     -54.347  -8.493  -4.078  1.00  0.77           N  
ATOM   4640  CA  VAL A 303     -54.997  -9.462  -3.192  1.00  0.77           C  
ATOM   4641  C   VAL A 303     -55.982  -8.759  -2.256  1.00  0.77           C  
ATOM   4642  O   VAL A 303     -57.106  -9.219  -2.042  1.00  0.77           O  
ATOM   4643  CB  VAL A 303     -53.946 -10.218  -2.354  1.00  0.77           C  
ATOM   4644  CG1 VAL A 303     -54.628 -11.116  -1.348  1.00  0.77           C  
ATOM   4645  CG2 VAL A 303     -53.039 -11.024  -3.275  1.00  0.77           C  
ATOM   4646  H   VAL A 303     -53.345  -8.316  -3.985  1.00  0.77           H  
ATOM   4647  HA  VAL A 303     -55.542 -10.180  -3.804  1.00  0.77           H  
ATOM   4648  HB  VAL A 303     -53.364  -9.497  -1.801  1.00  0.77           H  
ATOM   4649 1HG1 VAL A 303     -53.880 -11.620  -0.750  1.00  0.77           H  
ATOM   4650 2HG1 VAL A 303     -55.269 -10.520  -0.713  1.00  0.77           H  
ATOM   4651 3HG1 VAL A 303     -55.232 -11.854  -1.870  1.00  0.77           H  
ATOM   4652 1HG2 VAL A 303     -52.290 -11.531  -2.702  1.00  0.77           H  
ATOM   4653 2HG2 VAL A 303     -53.632 -11.753  -3.822  1.00  0.77           H  
ATOM   4654 3HG2 VAL A 303     -52.556 -10.367  -3.976  1.00  0.77           H  
ATOM   4655  N   THR A 304     -55.545  -7.625  -1.711  1.00  0.77           N  
ATOM   4656  CA  THR A 304     -56.365  -6.826  -0.817  1.00  0.77           C  
ATOM   4657  C   THR A 304     -57.182  -5.793  -1.584  1.00  0.77           C  
ATOM   4658  O   THR A 304     -58.256  -5.368  -1.135  1.00  0.77           O  
ATOM   4659  CB  THR A 304     -55.470  -6.053   0.146  1.00  0.77           C  
ATOM   4660  OG1 THR A 304     -54.618  -5.190  -0.634  1.00  0.77           O  
ATOM   4661  CG2 THR A 304     -54.638  -6.985   0.931  1.00  0.77           C  
ATOM   4662  H   THR A 304     -54.596  -7.326  -1.915  1.00  0.77           H  
ATOM   4663  HA  THR A 304     -57.025  -7.485  -0.264  1.00  0.77           H  
ATOM   4664  HB  THR A 304     -56.086  -5.452   0.812  1.00  0.77           H  
ATOM   4665  HG1 THR A 304     -53.955  -5.760  -1.123  1.00  0.77           H  
ATOM   4666 1HG2 THR A 304     -54.004  -6.438   1.591  1.00  0.77           H  
ATOM   4667 2HG2 THR A 304     -55.288  -7.630   1.495  1.00  0.77           H  
ATOM   4668 3HG2 THR A 304     -54.027  -7.579   0.256  1.00  0.77           H  
ATOM   4669  N   GLY A 305     -56.646  -5.358  -2.734  1.00  0.78           N  
ATOM   4670  CA  GLY A 305     -57.247  -4.333  -3.577  1.00  0.78           C  
ATOM   4671  C   GLY A 305     -56.968  -2.943  -3.015  1.00  0.78           C  
ATOM   4672  O   GLY A 305     -57.511  -1.949  -3.502  1.00  0.78           O  
ATOM   4673  H   GLY A 305     -55.754  -5.721  -3.053  1.00  0.78           H  
ATOM   4674 1HA  GLY A 305     -56.841  -4.413  -4.587  1.00  0.78           H  
ATOM   4675 2HA  GLY A 305     -58.321  -4.495  -3.644  1.00  0.78           H  
ATOM   4676  N   GLN A 306     -56.186  -2.891  -1.930  1.00  0.81           N  
ATOM   4677  CA  GLN A 306     -55.948  -1.651  -1.218  1.00  0.81           C  
ATOM   4678  C   GLN A 306     -54.526  -1.361  -0.749  1.00  0.81           C  
ATOM   4679  O   GLN A 306     -54.100  -0.205  -0.754  1.00  0.81           O  
ATOM   4680  CB  GLN A 306     -56.816  -1.684   0.022  1.00  0.81           C  
ATOM   4681  CG  GLN A 306     -58.285  -1.698  -0.210  1.00  0.81           C  
ATOM   4682  CD  GLN A 306     -58.966  -1.950   1.053  1.00  0.81           C  
ATOM   4683  OE1 GLN A 306     -59.216  -1.049   1.865  1.00  0.81           O  
ATOM   4684  NE2 GLN A 306     -59.242  -3.233   1.262  1.00  0.81           N  
ATOM   4685  H   GLN A 306     -55.739  -3.740  -1.592  1.00  0.81           H  
ATOM   4686  HA  GLN A 306     -56.254  -0.832  -1.865  1.00  0.81           H  
ATOM   4687 1HB  GLN A 306     -56.601  -2.597   0.551  1.00  0.81           H  
ATOM   4688 2HB  GLN A 306     -56.563  -0.851   0.675  1.00  0.81           H  
ATOM   4689 1HG  GLN A 306     -58.609  -0.741  -0.613  1.00  0.81           H  
ATOM   4690 2HG  GLN A 306     -58.556  -2.506  -0.877  1.00  0.81           H  
ATOM   4691 1HE2 GLN A 306     -59.675  -3.529   2.149  1.00  0.81           H  
ATOM   4692 2HE2 GLN A 306     -58.988  -3.938   0.554  1.00  0.81           H  
ATOM   4693  N   TYR A 307     -53.821  -2.380  -0.246  1.00  0.85           N  
ATOM   4694  CA  TYR A 307     -52.615  -2.082   0.521  1.00  0.85           C  
ATOM   4695  C   TYR A 307     -51.314  -2.629  -0.043  1.00  0.85           C  
ATOM   4696  O   TYR A 307     -51.266  -3.704  -0.623  1.00  0.85           O  
ATOM   4697  CB  TYR A 307     -52.761  -2.669   1.915  1.00  0.85           C  
ATOM   4698  CG  TYR A 307     -53.990  -2.207   2.664  1.00  0.85           C  
ATOM   4699  CD1 TYR A 307     -55.089  -3.057   2.775  1.00  0.85           C  
ATOM   4700  CD2 TYR A 307     -54.061  -0.937   3.169  1.00  0.85           C  
ATOM   4701  CE1 TYR A 307     -56.238  -2.631   3.400  1.00  0.85           C  
ATOM   4702  CE2 TYR A 307     -55.210  -0.504   3.792  1.00  0.85           C  
ATOM   4703  CZ  TYR A 307     -56.295  -1.339   3.905  1.00  0.85           C  
ATOM   4704  OH  TYR A 307     -57.447  -0.879   4.507  1.00  0.85           O  
ATOM   4705  H   TYR A 307     -54.155  -3.335  -0.320  1.00  0.85           H  
ATOM   4706  HA  TYR A 307     -52.510  -1.000   0.592  1.00  0.85           H  
ATOM   4707 1HB  TYR A 307     -52.826  -3.733   1.791  1.00  0.85           H  
ATOM   4708 2HB  TYR A 307     -51.873  -2.451   2.516  1.00  0.85           H  
ATOM   4709  HD1 TYR A 307     -55.042  -4.058   2.362  1.00  0.85           H  
ATOM   4710  HD2 TYR A 307     -53.208  -0.263   3.068  1.00  0.85           H  
ATOM   4711  HE1 TYR A 307     -57.103  -3.296   3.482  1.00  0.85           H  
ATOM   4712  HE2 TYR A 307     -55.264   0.510   4.184  1.00  0.85           H  
ATOM   4713  HH  TYR A 307     -58.134  -1.562   4.452  1.00  0.85           H  
ATOM   4714  N   VAL A 308     -50.240  -1.901   0.223  1.00  0.89           N  
ATOM   4715  CA  VAL A 308     -48.896  -2.342  -0.127  1.00  0.89           C  
ATOM   4716  C   VAL A 308     -48.140  -2.748   1.127  1.00  0.89           C  
ATOM   4717  O   VAL A 308     -47.491  -3.789   1.171  1.00  0.89           O  
ATOM   4718  CB  VAL A 308     -48.137  -1.241  -0.868  1.00  0.89           C  
ATOM   4719  CG1 VAL A 308     -46.711  -1.684  -1.124  1.00  0.89           C  
ATOM   4720  CG2 VAL A 308     -48.862  -0.964  -2.163  1.00  0.89           C  
ATOM   4721  H   VAL A 308     -50.365  -1.014   0.689  1.00  0.89           H  
ATOM   4722  HA  VAL A 308     -48.972  -3.210  -0.786  1.00  0.89           H  
ATOM   4723  HB  VAL A 308     -48.098  -0.341  -0.259  1.00  0.89           H  
ATOM   4724 1HG1 VAL A 308     -46.173  -0.901  -1.656  1.00  0.89           H  
ATOM   4725 2HG1 VAL A 308     -46.215  -1.885  -0.175  1.00  0.89           H  
ATOM   4726 3HG1 VAL A 308     -46.725  -2.574  -1.716  1.00  0.89           H  
ATOM   4727 1HG2 VAL A 308     -48.344  -0.187  -2.720  1.00  0.89           H  
ATOM   4728 2HG2 VAL A 308     -48.895  -1.874  -2.747  1.00  0.89           H  
ATOM   4729 3HG2 VAL A 308     -49.875  -0.638  -1.948  1.00  0.89           H  
ATOM   4730  N   ASP A 309     -48.194  -1.898   2.143  1.00  0.94           N  
ATOM   4731  CA  ASP A 309     -47.512  -2.175   3.395  1.00  0.94           C  
ATOM   4732  C   ASP A 309     -48.320  -3.221   4.151  1.00  0.94           C  
ATOM   4733  O   ASP A 309     -49.500  -3.033   4.468  1.00  0.94           O  
ATOM   4734  CB  ASP A 309     -47.290  -0.904   4.230  1.00  0.94           C  
ATOM   4735  CG  ASP A 309     -46.360  -1.094   5.514  1.00  0.94           C  
ATOM   4736  OD1 ASP A 309     -46.432  -2.091   6.240  1.00  0.94           O  
ATOM   4737  OD2 ASP A 309     -45.549  -0.207   5.733  1.00  0.94           O  
ATOM   4738  H   ASP A 309     -48.721  -1.046   2.053  1.00  0.94           H  
ATOM   4739  HA  ASP A 309     -46.533  -2.601   3.172  1.00  0.94           H  
ATOM   4740 1HB  ASP A 309     -46.837  -0.143   3.595  1.00  0.94           H  
ATOM   4741 2HB  ASP A 309     -48.259  -0.509   4.556  1.00  0.94           H  
ATOM   4742  N   ARG A 310     -47.679  -4.327   4.436  1.00  0.97           N  
ATOM   4743  CA  ARG A 310     -48.280  -5.464   5.107  1.00  0.97           C  
ATOM   4744  C   ARG A 310     -48.862  -5.085   6.472  1.00  0.97           C  
ATOM   4745  O   ARG A 310     -49.783  -5.738   6.975  1.00  0.97           O  
ATOM   4746  CB  ARG A 310     -47.212  -6.479   5.323  1.00  0.97           C  
ATOM   4747  CG  ARG A 310     -46.665  -7.105   4.108  1.00  0.97           C  
ATOM   4748  CD  ARG A 310     -45.564  -8.000   4.459  1.00  0.97           C  
ATOM   4749  NE  ARG A 310     -44.865  -8.433   3.311  1.00  0.97           N  
ATOM   4750  CZ  ARG A 310     -45.126  -9.504   2.591  1.00  0.97           C  
ATOM   4751  NH1 ARG A 310     -46.043 -10.336   2.940  1.00  0.97           N  
ATOM   4752  NH2 ARG A 310     -44.449  -9.697   1.518  1.00  0.97           N  
ATOM   4753  H   ARG A 310     -46.710  -4.392   4.152  1.00  0.97           H  
ATOM   4754  HA  ARG A 310     -49.069  -5.870   4.478  1.00  0.97           H  
ATOM   4755 1HB  ARG A 310     -46.389  -5.991   5.818  1.00  0.97           H  
ATOM   4756 2HB  ARG A 310     -47.597  -7.272   5.962  1.00  0.97           H  
ATOM   4757 1HG  ARG A 310     -47.436  -7.687   3.623  1.00  0.97           H  
ATOM   4758 2HG  ARG A 310     -46.291  -6.338   3.421  1.00  0.97           H  
ATOM   4759 1HD  ARG A 310     -44.860  -7.472   5.095  1.00  0.97           H  
ATOM   4760 2HD  ARG A 310     -45.961  -8.875   4.975  1.00  0.97           H  
ATOM   4761  HE  ARG A 310     -44.139  -7.813   2.969  1.00  0.97           H  
ATOM   4762 1HH1 ARG A 310     -46.574 -10.170   3.792  1.00  0.97           H  
ATOM   4763 2HH1 ARG A 310     -46.236 -11.145   2.364  1.00  0.97           H  
ATOM   4764 1HH2 ARG A 310     -43.738  -9.027   1.244  1.00  0.97           H  
ATOM   4765 2HH2 ARG A 310     -44.668 -10.483   0.915  1.00  0.97           H  
ATOM   4766  N   ARG A 311     -48.313  -4.042   7.103  1.00  1.00           N  
ATOM   4767  CA  ARG A 311     -48.797  -3.657   8.417  1.00  1.00           C  
ATOM   4768  C   ARG A 311     -50.131  -2.913   8.304  1.00  1.00           C  
ATOM   4769  O   ARG A 311     -50.902  -2.859   9.266  1.00  1.00           O  
ATOM   4770  CB  ARG A 311     -47.748  -2.817   9.118  1.00  1.00           C  
ATOM   4771  CG  ARG A 311     -46.454  -3.599   9.425  1.00  1.00           C  
ATOM   4772  CD  ARG A 311     -45.361  -2.731   9.930  1.00  1.00           C  
ATOM   4773  NE  ARG A 311     -44.937  -1.798   8.899  1.00  1.00           N  
ATOM   4774  CZ  ARG A 311     -43.987  -0.849   9.034  1.00  1.00           C  
ATOM   4775  NH1 ARG A 311     -43.320  -0.706  10.170  1.00  1.00           N  
ATOM   4776  NH2 ARG A 311     -43.733  -0.056   8.012  1.00  1.00           N  
ATOM   4777  H   ARG A 311     -47.565  -3.485   6.668  1.00  1.00           H  
ATOM   4778  HA  ARG A 311     -48.950  -4.560   9.006  1.00  1.00           H  
ATOM   4779 1HB  ARG A 311     -47.490  -1.962   8.494  1.00  1.00           H  
ATOM   4780 2HB  ARG A 311     -48.147  -2.434  10.056  1.00  1.00           H  
ATOM   4781 1HG  ARG A 311     -46.653  -4.377  10.161  1.00  1.00           H  
ATOM   4782 2HG  ARG A 311     -46.106  -4.056   8.496  1.00  1.00           H  
ATOM   4783 1HD  ARG A 311     -45.706  -2.161  10.790  1.00  1.00           H  
ATOM   4784 2HD  ARG A 311     -44.504  -3.345  10.212  1.00  1.00           H  
ATOM   4785  HE  ARG A 311     -45.422  -1.858   7.979  1.00  1.00           H  
ATOM   4786 1HH1 ARG A 311     -43.517  -1.311  10.955  1.00  1.00           H  
ATOM   4787 2HH1 ARG A 311     -42.614   0.011  10.252  1.00  1.00           H  
ATOM   4788 1HH2 ARG A 311     -44.286  -0.168   7.135  1.00  1.00           H  
ATOM   4789 2HH2 ARG A 311     -43.035   0.661   8.080  1.00  1.00           H  
ATOM   4790  N   ASP A 312     -50.441  -2.380   7.111  1.00  1.02           N  
ATOM   4791  CA  ASP A 312     -51.726  -1.719   6.909  1.00  1.02           C  
ATOM   4792  C   ASP A 312     -52.745  -2.815   6.687  1.00  1.02           C  
ATOM   4793  O   ASP A 312     -53.900  -2.698   7.094  1.00  1.02           O  
ATOM   4794  CB  ASP A 312     -51.718  -0.763   5.721  1.00  1.02           C  
ATOM   4795  CG  ASP A 312     -50.848   0.473   5.904  1.00  1.02           C  
ATOM   4796  OD1 ASP A 312     -50.652   0.901   7.023  1.00  1.02           O  
ATOM   4797  OD2 ASP A 312     -50.391   0.992   4.909  1.00  1.02           O  
ATOM   4798  H   ASP A 312     -49.806  -2.465   6.321  1.00  1.02           H  
ATOM   4799  HA  ASP A 312     -51.994  -1.163   7.806  1.00  1.02           H  
ATOM   4800 1HB  ASP A 312     -51.393  -1.300   4.830  1.00  1.02           H  
ATOM   4801 2HB  ASP A 312     -52.732  -0.429   5.552  1.00  1.02           H  
ATOM   4802  N   VAL A 313     -52.287  -3.915   6.088  1.00  1.02           N  
ATOM   4803  CA  VAL A 313     -53.149  -5.069   5.871  1.00  1.02           C  
ATOM   4804  C   VAL A 313     -53.511  -5.694   7.205  1.00  1.02           C  
ATOM   4805  O   VAL A 313     -54.678  -5.982   7.464  1.00  1.02           O  
ATOM   4806  CB  VAL A 313     -52.463  -6.119   4.993  1.00  1.02           C  
ATOM   4807  CG1 VAL A 313     -53.282  -7.377   4.905  1.00  1.02           C  
ATOM   4808  CG2 VAL A 313     -52.289  -5.551   3.699  1.00  1.02           C  
ATOM   4809  H   VAL A 313     -51.322  -3.911   5.749  1.00  1.02           H  
ATOM   4810  HA  VAL A 313     -54.060  -4.735   5.372  1.00  1.02           H  
ATOM   4811  HB  VAL A 313     -51.512  -6.393   5.415  1.00  1.02           H  
ATOM   4812 1HG1 VAL A 313     -52.767  -8.101   4.274  1.00  1.02           H  
ATOM   4813 2HG1 VAL A 313     -53.422  -7.805   5.900  1.00  1.02           H  
ATOM   4814 3HG1 VAL A 313     -54.236  -7.145   4.475  1.00  1.02           H  
ATOM   4815 1HG2 VAL A 313     -51.834  -6.260   3.061  1.00  1.02           H  
ATOM   4816 2HG2 VAL A 313     -53.260  -5.301   3.329  1.00  1.02           H  
ATOM   4817 3HG2 VAL A 313     -51.668  -4.657   3.773  1.00  1.02           H  
ATOM   4818  N   SER A 314     -52.512  -5.879   8.073  1.00  1.02           N  
ATOM   4819  CA  SER A 314     -52.776  -6.456   9.383  1.00  1.02           C  
ATOM   4820  C   SER A 314     -53.734  -5.554  10.170  1.00  1.02           C  
ATOM   4821  O   SER A 314     -54.680  -6.041  10.801  1.00  1.02           O  
ATOM   4822  CB  SER A 314     -51.477  -6.634  10.142  1.00  1.02           C  
ATOM   4823  OG  SER A 314     -50.646  -7.576   9.512  1.00  1.02           O  
ATOM   4824  H   SER A 314     -51.557  -5.644   7.797  1.00  1.02           H  
ATOM   4825  HA  SER A 314     -53.244  -7.431   9.247  1.00  1.02           H  
ATOM   4826 1HB  SER A 314     -50.962  -5.674  10.203  1.00  1.02           H  
ATOM   4827 2HB  SER A 314     -51.692  -6.956  11.160  1.00  1.02           H  
ATOM   4828  HG  SER A 314     -50.436  -7.201   8.638  1.00  1.02           H  
ATOM   4829  N   LYS A 315     -53.525  -4.233  10.096  1.00  1.01           N  
ATOM   4830  CA  LYS A 315     -54.421  -3.294  10.758  1.00  1.01           C  
ATOM   4831  C   LYS A 315     -55.836  -3.445  10.203  1.00  1.01           C  
ATOM   4832  O   LYS A 315     -56.795  -3.623  10.960  1.00  1.01           O  
ATOM   4833  CB  LYS A 315     -53.924  -1.857  10.557  1.00  1.01           C  
ATOM   4834  CG  LYS A 315     -54.765  -0.754  11.224  1.00  1.01           C  
ATOM   4835  CD  LYS A 315     -54.140   0.629  10.964  1.00  1.01           C  
ATOM   4836  CE  LYS A 315     -54.876   1.752  11.697  1.00  1.01           C  
ATOM   4837  NZ  LYS A 315     -56.241   1.976  11.152  1.00  1.01           N  
ATOM   4838  H   LYS A 315     -52.715  -3.863   9.596  1.00  1.01           H  
ATOM   4839  HA  LYS A 315     -54.443  -3.519  11.823  1.00  1.01           H  
ATOM   4840 1HB  LYS A 315     -52.901  -1.774  10.924  1.00  1.01           H  
ATOM   4841 2HB  LYS A 315     -53.894  -1.637   9.492  1.00  1.01           H  
ATOM   4842 1HG  LYS A 315     -55.783  -0.769  10.815  1.00  1.01           H  
ATOM   4843 2HG  LYS A 315     -54.820  -0.929  12.296  1.00  1.01           H  
ATOM   4844 1HD  LYS A 315     -53.096   0.620  11.280  1.00  1.01           H  
ATOM   4845 2HD  LYS A 315     -54.169   0.833   9.892  1.00  1.01           H  
ATOM   4846 1HE  LYS A 315     -54.957   1.495  12.751  1.00  1.01           H  
ATOM   4847 2HE  LYS A 315     -54.304   2.673  11.599  1.00  1.01           H  
ATOM   4848 1HZ  LYS A 315     -56.705   2.712  11.652  1.00  1.01           H  
ATOM   4849 2HZ  LYS A 315     -56.198   2.219  10.178  1.00  1.01           H  
ATOM   4850 3HZ  LYS A 315     -56.802   1.119  11.250  1.00  1.01           H  
ATOM   4851  N   ALA A 316     -55.956  -3.431   8.872  1.00  0.99           N  
ATOM   4852  CA  ALA A 316     -57.247  -3.541   8.212  1.00  0.99           C  
ATOM   4853  C   ALA A 316     -57.946  -4.837   8.592  1.00  0.99           C  
ATOM   4854  O   ALA A 316     -59.167  -4.850   8.790  1.00  0.99           O  
ATOM   4855  CB  ALA A 316     -57.047  -3.452   6.720  1.00  0.99           C  
ATOM   4856  H   ALA A 316     -55.131  -3.303   8.289  1.00  0.99           H  
ATOM   4857  HA  ALA A 316     -57.871  -2.711   8.543  1.00  0.99           H  
ATOM   4858 1HB  ALA A 316     -57.999  -3.501   6.201  1.00  0.99           H  
ATOM   4859 2HB  ALA A 316     -56.560  -2.507   6.500  1.00  0.99           H  
ATOM   4860 3HB  ALA A 316     -56.412  -4.258   6.398  1.00  0.99           H  
ATOM   4861  N   MET A 317     -57.183  -5.921   8.729  1.00  0.96           N  
ATOM   4862  CA  MET A 317     -57.749  -7.181   9.172  1.00  0.96           C  
ATOM   4863  C   MET A 317     -58.391  -6.992  10.538  1.00  0.96           C  
ATOM   4864  O   MET A 317     -59.528  -7.412  10.770  1.00  0.96           O  
ATOM   4865  CB  MET A 317     -56.688  -8.265   9.239  1.00  0.96           C  
ATOM   4866  CG  MET A 317     -57.193  -9.541   9.814  1.00  0.96           C  
ATOM   4867  SD  MET A 317     -55.937 -10.766   9.976  1.00  0.96           S  
ATOM   4868  CE  MET A 317     -54.939 -10.019  11.257  1.00  0.96           C  
ATOM   4869  H   MET A 317     -56.188  -5.871   8.512  1.00  0.96           H  
ATOM   4870  HA  MET A 317     -58.524  -7.487   8.467  1.00  0.96           H  
ATOM   4871 1HB  MET A 317     -56.299  -8.457   8.237  1.00  0.96           H  
ATOM   4872 2HB  MET A 317     -55.861  -7.936   9.847  1.00  0.96           H  
ATOM   4873 1HG  MET A 317     -57.599  -9.340  10.801  1.00  0.96           H  
ATOM   4874 2HG  MET A 317     -57.978  -9.923   9.208  1.00  0.96           H  
ATOM   4875 1HE  MET A 317     -54.094 -10.665  11.488  1.00  0.96           H  
ATOM   4876 2HE  MET A 317     -54.569  -9.047  10.914  1.00  0.96           H  
ATOM   4877 3HE  MET A 317     -55.541  -9.878  12.154  1.00  0.96           H  
ATOM   4878  N   GLY A 318     -57.661  -6.334  11.444  1.00  0.92           N  
ATOM   4879  CA  GLY A 318     -58.131  -6.056  12.798  1.00  0.92           C  
ATOM   4880  C   GLY A 318     -59.431  -5.247  12.803  1.00  0.92           C  
ATOM   4881  O   GLY A 318     -60.280  -5.423  13.680  1.00  0.92           O  
ATOM   4882  H   GLY A 318     -56.721  -6.021  11.184  1.00  0.92           H  
ATOM   4883 1HA  GLY A 318     -58.274  -6.995  13.331  1.00  0.92           H  
ATOM   4884 2HA  GLY A 318     -57.358  -5.500  13.327  1.00  0.92           H  
ATOM   4885  N   GLU A 319     -59.601  -4.399  11.786  1.00  0.88           N  
ATOM   4886  CA  GLU A 319     -60.787  -3.559  11.636  1.00  0.88           C  
ATOM   4887  C   GLU A 319     -61.971  -4.284  10.968  1.00  0.88           C  
ATOM   4888  O   GLU A 319     -63.041  -3.693  10.807  1.00  0.88           O  
ATOM   4889  CB  GLU A 319     -60.460  -2.289  10.834  1.00  0.88           C  
ATOM   4890  CG  GLU A 319     -59.488  -1.331  11.523  1.00  0.88           C  
ATOM   4891  CD  GLU A 319     -59.175  -0.086  10.710  1.00  0.88           C  
ATOM   4892  OE1 GLU A 319     -59.696   0.067   9.630  1.00  0.88           O  
ATOM   4893  OE2 GLU A 319     -58.389   0.717  11.184  1.00  0.88           O  
ATOM   4894  H   GLU A 319     -58.830  -4.302  11.123  1.00  0.88           H  
ATOM   4895  HA  GLU A 319     -61.108  -3.254  12.631  1.00  0.88           H  
ATOM   4896 1HB  GLU A 319     -60.026  -2.571   9.878  1.00  0.88           H  
ATOM   4897 2HB  GLU A 319     -61.380  -1.744  10.627  1.00  0.88           H  
ATOM   4898 1HG  GLU A 319     -59.914  -1.029  12.479  1.00  0.88           H  
ATOM   4899 2HG  GLU A 319     -58.562  -1.866  11.725  1.00  0.88           H  
ATOM   4900  N   GLY A 320     -61.794  -5.551  10.571  1.00  0.84           N  
ATOM   4901  CA  GLY A 320     -62.873  -6.301   9.932  1.00  0.84           C  
ATOM   4902  C   GLY A 320     -62.824  -6.375   8.400  1.00  0.84           C  
ATOM   4903  O   GLY A 320     -63.795  -6.798   7.768  1.00  0.84           O  
ATOM   4904  H   GLY A 320     -60.901  -6.018  10.721  1.00  0.84           H  
ATOM   4905 1HA  GLY A 320     -62.857  -7.316  10.327  1.00  0.84           H  
ATOM   4906 2HA  GLY A 320     -63.826  -5.873  10.234  1.00  0.84           H  
ATOM   4907  N   ASP A 321     -61.710  -5.983   7.788  1.00  0.80           N  
ATOM   4908  CA  ASP A 321     -61.600  -6.054   6.334  1.00  0.80           C  
ATOM   4909  C   ASP A 321     -61.258  -7.468   5.861  1.00  0.80           C  
ATOM   4910  O   ASP A 321     -60.122  -7.923   5.992  1.00  0.80           O  
ATOM   4911  CB  ASP A 321     -60.557  -5.036   5.860  1.00  0.80           C  
ATOM   4912  CG  ASP A 321     -60.316  -4.966   4.353  1.00  0.80           C  
ATOM   4913  OD1 ASP A 321     -60.464  -5.969   3.677  1.00  0.80           O  
ATOM   4914  OD2 ASP A 321     -59.986  -3.906   3.884  1.00  0.80           O  
ATOM   4915  H   ASP A 321     -60.917  -5.631   8.325  1.00  0.80           H  
ATOM   4916  HA  ASP A 321     -62.565  -5.781   5.905  1.00  0.80           H  
ATOM   4917 1HB  ASP A 321     -60.840  -4.045   6.214  1.00  0.80           H  
ATOM   4918 2HB  ASP A 321     -59.624  -5.275   6.329  1.00  0.80           H  
ATOM   4919  N   LYS A 322     -62.259  -8.159   5.299  1.00  0.77           N  
ATOM   4920  CA  LYS A 322     -62.093  -9.541   4.849  1.00  0.77           C  
ATOM   4921  C   LYS A 322     -60.982  -9.710   3.826  1.00  0.77           C  
ATOM   4922  O   LYS A 322     -60.241 -10.685   3.885  1.00  0.77           O  
ATOM   4923  CB  LYS A 322     -63.386 -10.102   4.260  1.00  0.77           C  
ATOM   4924  CG  LYS A 322     -63.264 -11.565   3.804  1.00  0.77           C  
ATOM   4925  CD  LYS A 322     -64.593 -12.119   3.301  1.00  0.77           C  
ATOM   4926  CE  LYS A 322     -64.450 -13.563   2.824  1.00  0.77           C  
ATOM   4927  NZ  LYS A 322     -65.747 -14.120   2.346  1.00  0.77           N  
ATOM   4928  H   LYS A 322     -63.163  -7.713   5.221  1.00  0.77           H  
ATOM   4929  HA  LYS A 322     -61.834 -10.143   5.718  1.00  0.77           H  
ATOM   4930 1HB  LYS A 322     -64.185 -10.039   4.999  1.00  0.77           H  
ATOM   4931 2HB  LYS A 322     -63.684  -9.504   3.399  1.00  0.77           H  
ATOM   4932 1HG  LYS A 322     -62.531 -11.625   2.997  1.00  0.77           H  
ATOM   4933 2HG  LYS A 322     -62.910 -12.179   4.632  1.00  0.77           H  
ATOM   4934 1HD  LYS A 322     -65.332 -12.081   4.102  1.00  0.77           H  
ATOM   4935 2HD  LYS A 322     -64.948 -11.508   2.472  1.00  0.77           H  
ATOM   4936 1HE  LYS A 322     -63.735 -13.600   2.012  1.00  0.77           H  
ATOM   4937 2HE  LYS A 322     -64.082 -14.177   3.646  1.00  0.77           H  
ATOM   4938 1HZ  LYS A 322     -65.613 -15.073   2.039  1.00  0.77           H  
ATOM   4939 2HZ  LYS A 322     -66.420 -14.101   3.099  1.00  0.77           H  
ATOM   4940 3HZ  LYS A 322     -66.089 -13.564   1.575  1.00  0.77           H  
ATOM   4941  N   ARG A 323     -60.876  -8.799   2.859  1.00  0.75           N  
ATOM   4942  CA  ARG A 323     -59.842  -8.956   1.843  1.00  0.75           C  
ATOM   4943  C   ARG A 323     -58.472  -8.852   2.501  1.00  0.75           C  
ATOM   4944  O   ARG A 323     -57.550  -9.612   2.182  1.00  0.75           O  
ATOM   4945  CB  ARG A 323     -60.010  -7.929   0.733  1.00  0.75           C  
ATOM   4946  CG  ARG A 323     -61.221  -8.175  -0.174  1.00  0.75           C  
ATOM   4947  CD  ARG A 323     -61.411  -7.089  -1.200  1.00  0.75           C  
ATOM   4948  NE  ARG A 323     -60.299  -6.999  -2.145  1.00  0.75           N  
ATOM   4949  CZ  ARG A 323     -60.163  -7.766  -3.259  1.00  0.75           C  
ATOM   4950  NH1 ARG A 323     -61.072  -8.673  -3.535  1.00  0.75           N  
ATOM   4951  NH2 ARG A 323     -59.128  -7.620  -4.077  1.00  0.75           N  
ATOM   4952  H   ARG A 323     -61.475  -7.981   2.857  1.00  0.75           H  
ATOM   4953  HA  ARG A 323     -59.935  -9.945   1.401  1.00  0.75           H  
ATOM   4954 1HB  ARG A 323     -60.092  -6.929   1.162  1.00  0.75           H  
ATOM   4955 2HB  ARG A 323     -59.144  -7.942   0.096  1.00  0.75           H  
ATOM   4956 1HG  ARG A 323     -61.085  -9.120  -0.700  1.00  0.75           H  
ATOM   4957 2HG  ARG A 323     -62.120  -8.228   0.441  1.00  0.75           H  
ATOM   4958 1HD  ARG A 323     -62.322  -7.279  -1.763  1.00  0.75           H  
ATOM   4959 2HD  ARG A 323     -61.494  -6.130  -0.688  1.00  0.75           H  
ATOM   4960  HE  ARG A 323     -59.574  -6.309  -1.934  1.00  0.75           H  
ATOM   4961 1HH1 ARG A 323     -61.861  -8.797  -2.921  1.00  0.75           H  
ATOM   4962 2HH1 ARG A 323     -60.971  -9.248  -4.358  1.00  0.75           H  
ATOM   4963 1HH2 ARG A 323     -58.414  -6.926  -3.902  1.00  0.75           H  
ATOM   4964 2HH2 ARG A 323     -59.039  -8.209  -4.891  1.00  0.75           H  
ATOM   4965  N   ALA A 324     -58.345  -7.925   3.457  1.00  0.74           N  
ATOM   4966  CA  ALA A 324     -57.093  -7.797   4.190  1.00  0.74           C  
ATOM   4967  C   ALA A 324     -56.812  -9.081   4.973  1.00  0.74           C  
ATOM   4968  O   ALA A 324     -55.674  -9.551   5.028  1.00  0.74           O  
ATOM   4969  CB  ALA A 324     -57.137  -6.613   5.118  1.00  0.74           C  
ATOM   4970  H   ALA A 324     -59.137  -7.302   3.666  1.00  0.74           H  
ATOM   4971  HA  ALA A 324     -56.295  -7.652   3.474  1.00  0.74           H  
ATOM   4972 1HB  ALA A 324     -56.202  -6.526   5.636  1.00  0.74           H  
ATOM   4973 2HB  ALA A 324     -57.325  -5.707   4.545  1.00  0.74           H  
ATOM   4974 3HB  ALA A 324     -57.927  -6.755   5.838  1.00  0.74           H  
ATOM   4975  N   ARG A 325     -57.866  -9.670   5.556  1.00  0.75           N  
ATOM   4976  CA  ARG A 325     -57.740 -10.917   6.301  1.00  0.75           C  
ATOM   4977  C   ARG A 325     -57.292 -12.056   5.410  1.00  0.75           C  
ATOM   4978  O   ARG A 325     -56.436 -12.860   5.794  1.00  0.75           O  
ATOM   4979  CB  ARG A 325     -59.044 -11.304   6.976  1.00  0.75           C  
ATOM   4980  CG  ARG A 325     -58.935 -12.543   7.865  1.00  0.75           C  
ATOM   4981  CD  ARG A 325     -60.192 -12.826   8.600  1.00  0.75           C  
ATOM   4982  NE  ARG A 325     -60.489 -11.778   9.568  1.00  0.75           N  
ATOM   4983  CZ  ARG A 325     -59.931 -11.694  10.797  1.00  0.75           C  
ATOM   4984  NH1 ARG A 325     -59.061 -12.603  11.188  1.00  0.75           N  
ATOM   4985  NH2 ARG A 325     -60.255 -10.698  11.608  1.00  0.75           N  
ATOM   4986  H   ARG A 325     -58.777  -9.215   5.499  1.00  0.75           H  
ATOM   4987  HA  ARG A 325     -56.987 -10.776   7.072  1.00  0.75           H  
ATOM   4988 1HB  ARG A 325     -59.435 -10.470   7.551  1.00  0.75           H  
ATOM   4989 2HB  ARG A 325     -59.779 -11.536   6.213  1.00  0.75           H  
ATOM   4990 1HG  ARG A 325     -58.706 -13.406   7.237  1.00  0.75           H  
ATOM   4991 2HG  ARG A 325     -58.136 -12.408   8.589  1.00  0.75           H  
ATOM   4992 1HD  ARG A 325     -61.020 -12.885   7.895  1.00  0.75           H  
ATOM   4993 2HD  ARG A 325     -60.099 -13.770   9.136  1.00  0.75           H  
ATOM   4994  HE  ARG A 325     -61.150 -11.061   9.300  1.00  0.75           H  
ATOM   4995 1HH1 ARG A 325     -58.810 -13.362  10.570  1.00  0.75           H  
ATOM   4996 2HH1 ARG A 325     -58.643 -12.539  12.104  1.00  0.75           H  
ATOM   4997 1HH2 ARG A 325     -60.922  -9.999  11.310  1.00  0.75           H  
ATOM   4998 2HH2 ARG A 325     -59.834 -10.634  12.522  1.00  0.75           H  
ATOM   4999  N   LEU A 326     -57.861 -12.136   4.209  1.00  0.76           N  
ATOM   5000  CA  LEU A 326     -57.479 -13.199   3.304  1.00  0.76           C  
ATOM   5001  C   LEU A 326     -56.016 -13.040   2.947  1.00  0.76           C  
ATOM   5002  O   LEU A 326     -55.269 -14.024   2.926  1.00  0.76           O  
ATOM   5003  CB  LEU A 326     -58.336 -13.145   2.036  1.00  0.76           C  
ATOM   5004  CG  LEU A 326     -59.820 -13.503   2.221  1.00  0.76           C  
ATOM   5005  CD1 LEU A 326     -60.566 -13.206   0.934  1.00  0.76           C  
ATOM   5006  CD2 LEU A 326     -59.947 -14.956   2.607  1.00  0.76           C  
ATOM   5007  H   LEU A 326     -58.577 -11.464   3.942  1.00  0.76           H  
ATOM   5008  HA  LEU A 326     -57.624 -14.155   3.799  1.00  0.76           H  
ATOM   5009 1HB  LEU A 326     -58.286 -12.131   1.633  1.00  0.76           H  
ATOM   5010 2HB  LEU A 326     -57.914 -13.826   1.302  1.00  0.76           H  
ATOM   5011  HG  LEU A 326     -60.245 -12.897   3.004  1.00  0.76           H  
ATOM   5012 1HD1 LEU A 326     -61.612 -13.445   1.057  1.00  0.76           H  
ATOM   5013 2HD1 LEU A 326     -60.463 -12.152   0.690  1.00  0.76           H  
ATOM   5014 3HD1 LEU A 326     -60.149 -13.807   0.129  1.00  0.76           H  
ATOM   5015 1HD2 LEU A 326     -60.999 -15.203   2.741  1.00  0.76           H  
ATOM   5016 2HD2 LEU A 326     -59.523 -15.578   1.819  1.00  0.76           H  
ATOM   5017 3HD2 LEU A 326     -59.409 -15.131   3.539  1.00  0.76           H  
ATOM   5018  N   ALA A 327     -55.584 -11.796   2.716  1.00  0.77           N  
ATOM   5019  CA  ALA A 327     -54.190 -11.540   2.420  1.00  0.77           C  
ATOM   5020  C   ALA A 327     -53.301 -11.924   3.587  1.00  0.77           C  
ATOM   5021  O   ALA A 327     -52.247 -12.520   3.402  1.00  0.77           O  
ATOM   5022  CB  ALA A 327     -53.981 -10.103   2.095  1.00  0.77           C  
ATOM   5023  H   ALA A 327     -56.246 -11.016   2.726  1.00  0.77           H  
ATOM   5024  HA  ALA A 327     -53.913 -12.148   1.562  1.00  0.77           H  
ATOM   5025 1HB  ALA A 327     -52.965  -9.985   1.869  1.00  0.77           H  
ATOM   5026 2HB  ALA A 327     -54.587  -9.830   1.260  1.00  0.77           H  
ATOM   5027 3HB  ALA A 327     -54.249  -9.494   2.945  1.00  0.77           H  
ATOM   5028  N   PHE A 328     -53.736 -11.625   4.808  1.00  0.79           N  
ATOM   5029  CA  PHE A 328     -52.948 -11.988   5.975  1.00  0.79           C  
ATOM   5030  C   PHE A 328     -52.744 -13.495   5.971  1.00  0.79           C  
ATOM   5031  O   PHE A 328     -51.621 -13.985   6.072  1.00  0.79           O  
ATOM   5032  CB  PHE A 328     -53.656 -11.557   7.258  1.00  0.79           C  
ATOM   5033  CG  PHE A 328     -52.967 -11.934   8.544  1.00  0.79           C  
ATOM   5034  CD1 PHE A 328     -51.931 -11.169   9.057  1.00  0.79           C  
ATOM   5035  CD2 PHE A 328     -53.375 -13.054   9.253  1.00  0.79           C  
ATOM   5036  CE1 PHE A 328     -51.330 -11.516  10.251  1.00  0.79           C  
ATOM   5037  CE2 PHE A 328     -52.775 -13.399  10.441  1.00  0.79           C  
ATOM   5038  CZ  PHE A 328     -51.751 -12.626  10.941  1.00  0.79           C  
ATOM   5039  H   PHE A 328     -54.605 -11.108   4.927  1.00  0.79           H  
ATOM   5040  HA  PHE A 328     -51.973 -11.499   5.913  1.00  0.79           H  
ATOM   5041 1HB  PHE A 328     -53.791 -10.474   7.247  1.00  0.79           H  
ATOM   5042 2HB  PHE A 328     -54.646 -11.995   7.280  1.00  0.79           H  
ATOM   5043  HD1 PHE A 328     -51.598 -10.281   8.513  1.00  0.79           H  
ATOM   5044  HD2 PHE A 328     -54.191 -13.660   8.857  1.00  0.79           H  
ATOM   5045  HE1 PHE A 328     -50.526 -10.903  10.648  1.00  0.79           H  
ATOM   5046  HE2 PHE A 328     -53.113 -14.280  10.984  1.00  0.79           H  
ATOM   5047  HZ  PHE A 328     -51.278 -12.892  11.881  1.00  0.79           H  
ATOM   5048  N   ASN A 329     -53.837 -14.245   5.837  1.00  0.80           N  
ATOM   5049  CA  ASN A 329     -53.735 -15.695   5.856  1.00  0.80           C  
ATOM   5050  C   ASN A 329     -52.857 -16.203   4.717  1.00  0.80           C  
ATOM   5051  O   ASN A 329     -52.042 -17.105   4.910  1.00  0.80           O  
ATOM   5052  CB  ASN A 329     -55.116 -16.304   5.818  1.00  0.80           C  
ATOM   5053  CG  ASN A 329     -55.820 -16.170   7.142  1.00  0.80           C  
ATOM   5054  OD1 ASN A 329     -55.175 -15.998   8.185  1.00  0.80           O  
ATOM   5055  ND2 ASN A 329     -57.125 -16.253   7.128  1.00  0.80           N  
ATOM   5056  H   ASN A 329     -54.750 -13.796   5.733  1.00  0.80           H  
ATOM   5057  HA  ASN A 329     -53.258 -15.991   6.791  1.00  0.80           H  
ATOM   5058 1HB  ASN A 329     -55.708 -15.789   5.056  1.00  0.80           H  
ATOM   5059 2HB  ASN A 329     -55.056 -17.342   5.537  1.00  0.80           H  
ATOM   5060 1HD2 ASN A 329     -57.640 -16.174   7.982  1.00  0.80           H  
ATOM   5061 2HD2 ASN A 329     -57.605 -16.395   6.264  1.00  0.80           H  
ATOM   5062  N   MET A 330     -52.946 -15.566   3.548  1.00  0.81           N  
ATOM   5063  CA  MET A 330     -52.105 -15.941   2.425  1.00  0.81           C  
ATOM   5064  C   MET A 330     -50.631 -15.812   2.761  1.00  0.81           C  
ATOM   5065  O   MET A 330     -49.855 -16.747   2.557  1.00  0.81           O  
ATOM   5066  CB  MET A 330     -52.386 -15.008   1.247  1.00  0.81           C  
ATOM   5067  CG  MET A 330     -51.511 -15.203   0.060  1.00  0.81           C  
ATOM   5068  SD  MET A 330     -51.703 -13.861  -1.101  1.00  0.81           S  
ATOM   5069  CE  MET A 330     -50.965 -12.515  -0.135  1.00  0.81           C  
ATOM   5070  H   MET A 330     -53.639 -14.832   3.427  1.00  0.81           H  
ATOM   5071  HA  MET A 330     -52.310 -16.972   2.151  1.00  0.81           H  
ATOM   5072 1HB  MET A 330     -53.424 -15.115   0.940  1.00  0.81           H  
ATOM   5073 2HB  MET A 330     -52.252 -13.995   1.553  1.00  0.81           H  
ATOM   5074 1HG  MET A 330     -50.473 -15.241   0.381  1.00  0.81           H  
ATOM   5075 2HG  MET A 330     -51.765 -16.138  -0.433  1.00  0.81           H  
ATOM   5076 1HE  MET A 330     -51.000 -11.585  -0.697  1.00  0.81           H  
ATOM   5077 2HE  MET A 330     -51.518 -12.389   0.796  1.00  0.81           H  
ATOM   5078 3HE  MET A 330     -49.929 -12.758   0.098  1.00  0.81           H  
ATOM   5079  N   GLU A 331     -50.251 -14.655   3.313  1.00  0.82           N  
ATOM   5080  CA  GLU A 331     -48.863 -14.374   3.642  1.00  0.82           C  
ATOM   5081  C   GLU A 331     -48.352 -15.330   4.702  1.00  0.82           C  
ATOM   5082  O   GLU A 331     -47.227 -15.836   4.614  1.00  0.82           O  
ATOM   5083  CB  GLU A 331     -48.757 -12.947   4.171  1.00  0.82           C  
ATOM   5084  CG  GLU A 331     -49.012 -11.880   3.141  1.00  0.82           C  
ATOM   5085  CD  GLU A 331     -49.071 -10.507   3.734  1.00  0.82           C  
ATOM   5086  OE1 GLU A 331     -49.272 -10.373   4.919  1.00  0.82           O  
ATOM   5087  OE2 GLU A 331     -48.820  -9.593   3.007  1.00  0.82           O  
ATOM   5088  H   GLU A 331     -50.958 -13.934   3.476  1.00  0.82           H  
ATOM   5089  HA  GLU A 331     -48.259 -14.486   2.744  1.00  0.82           H  
ATOM   5090 1HB  GLU A 331     -49.480 -12.807   4.976  1.00  0.82           H  
ATOM   5091 2HB  GLU A 331     -47.763 -12.786   4.590  1.00  0.82           H  
ATOM   5092 1HG  GLU A 331     -48.238 -11.921   2.380  1.00  0.82           H  
ATOM   5093 2HG  GLU A 331     -49.949 -12.092   2.656  1.00  0.82           H  
ATOM   5094  N   VAL A 332     -49.206 -15.611   5.682  1.00  0.82           N  
ATOM   5095  CA  VAL A 332     -48.870 -16.502   6.767  1.00  0.82           C  
ATOM   5096  C   VAL A 332     -48.655 -17.924   6.302  1.00  0.82           C  
ATOM   5097  O   VAL A 332     -47.618 -18.527   6.600  1.00  0.82           O  
ATOM   5098  CB  VAL A 332     -49.995 -16.465   7.814  1.00  0.82           C  
ATOM   5099  CG1 VAL A 332     -49.814 -17.542   8.821  1.00  0.82           C  
ATOM   5100  CG2 VAL A 332     -49.959 -15.106   8.545  1.00  0.82           C  
ATOM   5101  H   VAL A 332     -50.119 -15.150   5.686  1.00  0.82           H  
ATOM   5102  HA  VAL A 332     -47.957 -16.133   7.220  1.00  0.82           H  
ATOM   5103  HB  VAL A 332     -50.949 -16.608   7.313  1.00  0.82           H  
ATOM   5104 1HG1 VAL A 332     -50.616 -17.500   9.542  1.00  0.82           H  
ATOM   5105 2HG1 VAL A 332     -49.818 -18.514   8.345  1.00  0.82           H  
ATOM   5106 3HG1 VAL A 332     -48.897 -17.387   9.302  1.00  0.82           H  
ATOM   5107 1HG2 VAL A 332     -50.757 -15.075   9.268  1.00  0.82           H  
ATOM   5108 2HG2 VAL A 332     -49.007 -14.990   9.051  1.00  0.82           H  
ATOM   5109 3HG2 VAL A 332     -50.084 -14.294   7.844  1.00  0.82           H  
ATOM   5110  N   TYR A 333     -49.600 -18.446   5.536  1.00  0.82           N  
ATOM   5111  CA  TYR A 333     -49.517 -19.811   5.070  1.00  0.82           C  
ATOM   5112  C   TYR A 333     -48.336 -19.991   4.134  1.00  0.82           C  
ATOM   5113  O   TYR A 333     -47.618 -20.989   4.213  1.00  0.82           O  
ATOM   5114  CB  TYR A 333     -50.827 -20.194   4.400  1.00  0.82           C  
ATOM   5115  CG  TYR A 333     -51.978 -20.185   5.386  1.00  0.82           C  
ATOM   5116  CD1 TYR A 333     -53.288 -20.063   4.946  1.00  0.82           C  
ATOM   5117  CD2 TYR A 333     -51.711 -20.258   6.744  1.00  0.82           C  
ATOM   5118  CE1 TYR A 333     -54.323 -20.030   5.866  1.00  0.82           C  
ATOM   5119  CE2 TYR A 333     -52.738 -20.219   7.659  1.00  0.82           C  
ATOM   5120  CZ  TYR A 333     -54.041 -20.106   7.227  1.00  0.82           C  
ATOM   5121  OH  TYR A 333     -55.069 -20.072   8.145  1.00  0.82           O  
ATOM   5122  H   TYR A 333     -50.422 -17.891   5.294  1.00  0.82           H  
ATOM   5123  HA  TYR A 333     -49.358 -20.461   5.931  1.00  0.82           H  
ATOM   5124 1HB  TYR A 333     -51.051 -19.480   3.599  1.00  0.82           H  
ATOM   5125 2HB  TYR A 333     -50.747 -21.185   3.959  1.00  0.82           H  
ATOM   5126  HD1 TYR A 333     -53.501 -19.994   3.879  1.00  0.82           H  
ATOM   5127  HD2 TYR A 333     -50.685 -20.344   7.089  1.00  0.82           H  
ATOM   5128  HE1 TYR A 333     -55.352 -19.936   5.523  1.00  0.82           H  
ATOM   5129  HE2 TYR A 333     -52.517 -20.274   8.725  1.00  0.82           H  
ATOM   5130  HH  TYR A 333     -55.900 -19.922   7.689  1.00  0.82           H  
ATOM   5131  N   ARG A 334     -48.101 -19.017   3.254  1.00  0.83           N  
ATOM   5132  CA  ARG A 334     -46.973 -19.139   2.355  1.00  0.83           C  
ATOM   5133  C   ARG A 334     -45.667 -19.131   3.142  1.00  0.83           C  
ATOM   5134  O   ARG A 334     -44.765 -19.917   2.852  1.00  0.83           O  
ATOM   5135  CB  ARG A 334     -46.995 -18.033   1.326  1.00  0.83           C  
ATOM   5136  CG  ARG A 334     -48.077 -18.152   0.254  1.00  0.83           C  
ATOM   5137  CD  ARG A 334     -48.056 -16.992  -0.683  1.00  0.83           C  
ATOM   5138  NE  ARG A 334     -49.141 -17.047  -1.668  1.00  0.83           N  
ATOM   5139  CZ  ARG A 334     -49.090 -17.709  -2.841  1.00  0.83           C  
ATOM   5140  NH1 ARG A 334     -48.008 -18.364  -3.182  1.00  0.83           N  
ATOM   5141  NH2 ARG A 334     -50.130 -17.699  -3.659  1.00  0.83           N  
ATOM   5142  H   ARG A 334     -48.709 -18.198   3.191  1.00  0.83           H  
ATOM   5143  HA  ARG A 334     -47.052 -20.090   1.829  1.00  0.83           H  
ATOM   5144 1HB  ARG A 334     -47.166 -17.091   1.843  1.00  0.83           H  
ATOM   5145 2HB  ARG A 334     -46.034 -17.983   0.828  1.00  0.83           H  
ATOM   5146 1HG  ARG A 334     -47.913 -19.062  -0.322  1.00  0.83           H  
ATOM   5147 2HG  ARG A 334     -49.057 -18.199   0.725  1.00  0.83           H  
ATOM   5148 1HD  ARG A 334     -48.165 -16.070  -0.108  1.00  0.83           H  
ATOM   5149 2HD  ARG A 334     -47.108 -16.975  -1.218  1.00  0.83           H  
ATOM   5150  HE  ARG A 334     -49.995 -16.555  -1.449  1.00  0.83           H  
ATOM   5151 1HH1 ARG A 334     -47.208 -18.375  -2.571  1.00  0.83           H  
ATOM   5152 2HH1 ARG A 334     -47.974 -18.858  -4.064  1.00  0.83           H  
ATOM   5153 1HH2 ARG A 334     -50.973 -17.201  -3.411  1.00  0.83           H  
ATOM   5154 2HH2 ARG A 334     -50.079 -18.195  -4.539  1.00  0.83           H  
ATOM   5155  N   LEU A 335     -45.565 -18.288   4.178  1.00  0.83           N  
ATOM   5156  CA  LEU A 335     -44.326 -18.261   4.938  1.00  0.83           C  
ATOM   5157  C   LEU A 335     -44.107 -19.591   5.646  1.00  0.83           C  
ATOM   5158  O   LEU A 335     -42.976 -20.092   5.681  1.00  0.83           O  
ATOM   5159  CB  LEU A 335     -44.271 -17.082   5.907  1.00  0.83           C  
ATOM   5160  CG  LEU A 335     -42.947 -16.998   6.637  1.00  0.83           C  
ATOM   5161  CD1 LEU A 335     -41.909 -16.963   5.637  1.00  0.83           C  
ATOM   5162  CD2 LEU A 335     -42.846 -15.724   7.432  1.00  0.83           C  
ATOM   5163  H   LEU A 335     -46.312 -17.633   4.411  1.00  0.83           H  
ATOM   5164  HA  LEU A 335     -43.510 -18.119   4.239  1.00  0.83           H  
ATOM   5165 1HB  LEU A 335     -44.429 -16.156   5.352  1.00  0.83           H  
ATOM   5166 2HB  LEU A 335     -45.074 -17.193   6.641  1.00  0.83           H  
ATOM   5167  HG  LEU A 335     -42.815 -17.866   7.274  1.00  0.83           H  
ATOM   5168 1HD1 LEU A 335     -40.948 -16.897   6.119  1.00  0.83           H  
ATOM   5169 2HD1 LEU A 335     -41.948 -17.864   5.036  1.00  0.83           H  
ATOM   5170 3HD1 LEU A 335     -42.072 -16.095   5.009  1.00  0.83           H  
ATOM   5171 1HD2 LEU A 335     -41.870 -15.672   7.911  1.00  0.83           H  
ATOM   5172 2HD2 LEU A 335     -42.968 -14.879   6.766  1.00  0.83           H  
ATOM   5173 3HD2 LEU A 335     -43.592 -15.696   8.165  1.00  0.83           H  
ATOM   5174  N   GLN A 336     -45.175 -20.191   6.179  1.00  0.84           N  
ATOM   5175  CA  GLN A 336     -45.046 -21.483   6.839  1.00  0.84           C  
ATOM   5176  C   GLN A 336     -44.531 -22.531   5.863  1.00  0.84           C  
ATOM   5177  O   GLN A 336     -43.667 -23.344   6.207  1.00  0.84           O  
ATOM   5178  CB  GLN A 336     -46.393 -21.973   7.359  1.00  0.84           C  
ATOM   5179  CG  GLN A 336     -46.941 -21.223   8.492  1.00  0.84           C  
ATOM   5180  CD  GLN A 336     -48.321 -21.697   8.877  1.00  0.84           C  
ATOM   5181  OE1 GLN A 336     -49.120 -22.157   8.043  1.00  0.84           O  
ATOM   5182  NE2 GLN A 336     -48.601 -21.594  10.149  1.00  0.84           N  
ATOM   5183  H   GLN A 336     -46.087 -19.726   6.140  1.00  0.84           H  
ATOM   5184  HA  GLN A 336     -44.335 -21.389   7.665  1.00  0.84           H  
ATOM   5185 1HB  GLN A 336     -47.124 -21.927   6.553  1.00  0.84           H  
ATOM   5186 2HB  GLN A 336     -46.309 -23.014   7.658  1.00  0.84           H  
ATOM   5187 1HG  GLN A 336     -46.284 -21.364   9.332  1.00  0.84           H  
ATOM   5188 2HG  GLN A 336     -46.997 -20.178   8.242  1.00  0.84           H  
ATOM   5189 1HE2 GLN A 336     -49.491 -21.876  10.510  1.00  0.84           H  
ATOM   5190 2HE2 GLN A 336     -47.886 -21.213  10.771  1.00  0.84           H  
ATOM   5191  N   LYS A 337     -45.035 -22.486   4.619  1.00  0.86           N  
ATOM   5192  CA  LYS A 337     -44.602 -23.429   3.599  1.00  0.86           C  
ATOM   5193  C   LYS A 337     -43.130 -23.235   3.276  1.00  0.86           C  
ATOM   5194  O   LYS A 337     -42.401 -24.217   3.103  1.00  0.86           O  
ATOM   5195  CB  LYS A 337     -45.444 -23.281   2.331  1.00  0.86           C  
ATOM   5196  CG  LYS A 337     -46.885 -23.770   2.467  1.00  0.86           C  
ATOM   5197  CD  LYS A 337     -47.671 -23.539   1.184  1.00  0.86           C  
ATOM   5198  CE  LYS A 337     -49.115 -23.988   1.328  1.00  0.86           C  
ATOM   5199  NZ  LYS A 337     -49.898 -23.736   0.085  1.00  0.86           N  
ATOM   5200  H   LYS A 337     -45.760 -21.802   4.395  1.00  0.86           H  
ATOM   5201  HA  LYS A 337     -44.732 -24.439   3.984  1.00  0.86           H  
ATOM   5202 1HB  LYS A 337     -45.477 -22.232   2.043  1.00  0.86           H  
ATOM   5203 2HB  LYS A 337     -44.973 -23.827   1.517  1.00  0.86           H  
ATOM   5204 1HG  LYS A 337     -46.883 -24.835   2.695  1.00  0.86           H  
ATOM   5205 2HG  LYS A 337     -47.370 -23.248   3.285  1.00  0.86           H  
ATOM   5206 1HD  LYS A 337     -47.655 -22.475   0.942  1.00  0.86           H  
ATOM   5207 2HD  LYS A 337     -47.206 -24.088   0.367  1.00  0.86           H  
ATOM   5208 1HE  LYS A 337     -49.137 -25.053   1.551  1.00  0.86           H  
ATOM   5209 2HE  LYS A 337     -49.576 -23.443   2.154  1.00  0.86           H  
ATOM   5210 1HZ  LYS A 337     -50.851 -24.045   0.218  1.00  0.86           H  
ATOM   5211 2HZ  LYS A 337     -49.891 -22.747  -0.121  1.00  0.86           H  
ATOM   5212 3HZ  LYS A 337     -49.484 -24.244  -0.684  1.00  0.86           H  
ATOM   5213  N   TYR A 338     -42.674 -21.976   3.242  1.00  0.87           N  
ATOM   5214  CA  TYR A 338     -41.270 -21.729   2.960  1.00  0.87           C  
ATOM   5215  C   TYR A 338     -40.403 -22.233   4.097  1.00  0.87           C  
ATOM   5216  O   TYR A 338     -39.414 -22.915   3.842  1.00  0.87           O  
ATOM   5217  CB  TYR A 338     -41.012 -20.243   2.673  1.00  0.87           C  
ATOM   5218  CG  TYR A 338     -41.514 -19.854   1.301  1.00  0.87           C  
ATOM   5219  CD1 TYR A 338     -42.551 -18.941   1.140  1.00  0.87           C  
ATOM   5220  CD2 TYR A 338     -40.955 -20.462   0.196  1.00  0.87           C  
ATOM   5221  CE1 TYR A 338     -43.033 -18.661  -0.111  1.00  0.87           C  
ATOM   5222  CE2 TYR A 338     -41.435 -20.176  -1.057  1.00  0.87           C  
ATOM   5223  CZ  TYR A 338     -42.478 -19.291  -1.209  1.00  0.87           C  
ATOM   5224  OH  TYR A 338     -42.975 -19.049  -2.455  1.00  0.87           O  
ATOM   5225  H   TYR A 338     -43.321 -21.197   3.375  1.00  0.87           H  
ATOM   5226  HA  TYR A 338     -40.996 -22.291   2.068  1.00  0.87           H  
ATOM   5227 1HB  TYR A 338     -41.528 -19.637   3.414  1.00  0.87           H  
ATOM   5228 2HB  TYR A 338     -39.954 -20.020   2.739  1.00  0.87           H  
ATOM   5229  HD1 TYR A 338     -42.993 -18.461   2.004  1.00  0.87           H  
ATOM   5230  HD2 TYR A 338     -40.142 -21.180   0.321  1.00  0.87           H  
ATOM   5231  HE1 TYR A 338     -43.854 -17.962  -0.234  1.00  0.87           H  
ATOM   5232  HE2 TYR A 338     -41.005 -20.668  -1.931  1.00  0.87           H  
ATOM   5233  HH  TYR A 338     -43.757 -18.496  -2.387  1.00  0.87           H  
ATOM   5234  N   PHE A 339     -40.832 -22.031   5.347  1.00  0.87           N  
ATOM   5235  CA  PHE A 339     -40.045 -22.539   6.464  1.00  0.87           C  
ATOM   5236  C   PHE A 339     -39.959 -24.049   6.375  1.00  0.87           C  
ATOM   5237  O   PHE A 339     -38.890 -24.632   6.542  1.00  0.87           O  
ATOM   5238  CB  PHE A 339     -40.679 -22.153   7.798  1.00  0.87           C  
ATOM   5239  CG  PHE A 339     -40.502 -20.727   8.149  1.00  0.87           C  
ATOM   5240  CD1 PHE A 339     -39.524 -19.983   7.542  1.00  0.87           C  
ATOM   5241  CD2 PHE A 339     -41.300 -20.131   9.094  1.00  0.87           C  
ATOM   5242  CE1 PHE A 339     -39.332 -18.680   7.874  1.00  0.87           C  
ATOM   5243  CE2 PHE A 339     -41.117 -18.820   9.429  1.00  0.87           C  
ATOM   5244  CZ  PHE A 339     -40.133 -18.085   8.827  1.00  0.87           C  
ATOM   5245  H   PHE A 339     -41.676 -21.481   5.514  1.00  0.87           H  
ATOM   5246  HA  PHE A 339     -39.039 -22.128   6.405  1.00  0.87           H  
ATOM   5247 1HB  PHE A 339     -41.748 -22.365   7.763  1.00  0.87           H  
ATOM   5248 2HB  PHE A 339     -40.249 -22.758   8.596  1.00  0.87           H  
ATOM   5249  HD1 PHE A 339     -38.898 -20.447   6.792  1.00  0.87           H  
ATOM   5250  HD2 PHE A 339     -42.078 -20.714   9.578  1.00  0.87           H  
ATOM   5251  HE1 PHE A 339     -38.543 -18.124   7.384  1.00  0.87           H  
ATOM   5252  HE2 PHE A 339     -41.742 -18.371  10.173  1.00  0.87           H  
ATOM   5253  HZ  PHE A 339     -39.987 -17.042   9.106  1.00  0.87           H  
ATOM   5254  N   GLY A 340     -41.073 -24.683   6.027  1.00  0.88           N  
ATOM   5255  CA  GLY A 340     -41.123 -26.128   5.884  1.00  0.88           C  
ATOM   5256  C   GLY A 340     -40.096 -26.587   4.856  1.00  0.88           C  
ATOM   5257  O   GLY A 340     -39.273 -27.472   5.129  1.00  0.88           O  
ATOM   5258  H   GLY A 340     -41.931 -24.146   5.891  1.00  0.88           H  
ATOM   5259 1HA  GLY A 340     -40.934 -26.601   6.849  1.00  0.88           H  
ATOM   5260 2HA  GLY A 340     -42.124 -26.419   5.564  1.00  0.88           H  
ATOM   5261  N   ALA A 341     -40.150 -25.975   3.668  1.00  0.88           N  
ATOM   5262  CA  ALA A 341     -39.252 -26.294   2.566  1.00  0.88           C  
ATOM   5263  C   ALA A 341     -37.795 -26.087   2.935  1.00  0.88           C  
ATOM   5264  O   ALA A 341     -36.932 -26.887   2.556  1.00  0.88           O  
ATOM   5265  CB  ALA A 341     -39.574 -25.413   1.371  1.00  0.88           C  
ATOM   5266  H   ALA A 341     -40.859 -25.255   3.523  1.00  0.88           H  
ATOM   5267  HA  ALA A 341     -39.399 -27.339   2.304  1.00  0.88           H  
ATOM   5268 1HB  ALA A 341     -38.920 -25.667   0.542  1.00  0.88           H  
ATOM   5269 2HB  ALA A 341     -40.613 -25.561   1.080  1.00  0.88           H  
ATOM   5270 3HB  ALA A 341     -39.422 -24.368   1.646  1.00  0.88           H  
ATOM   5271  N   TYR A 342     -37.514 -25.036   3.697  1.00  0.89           N  
ATOM   5272  CA  TYR A 342     -36.144 -24.751   4.053  1.00  0.89           C  
ATOM   5273  C   TYR A 342     -35.645 -25.713   5.112  1.00  0.89           C  
ATOM   5274  O   TYR A 342     -34.469 -26.070   5.107  1.00  0.89           O  
ATOM   5275  CB  TYR A 342     -36.005 -23.279   4.383  1.00  0.89           C  
ATOM   5276  CG  TYR A 342     -36.204 -22.519   3.104  1.00  0.89           C  
ATOM   5277  CD1 TYR A 342     -36.973 -21.379   3.045  1.00  0.89           C  
ATOM   5278  CD2 TYR A 342     -35.668 -23.055   1.932  1.00  0.89           C  
ATOM   5279  CE1 TYR A 342     -37.190 -20.786   1.813  1.00  0.89           C  
ATOM   5280  CE2 TYR A 342     -35.882 -22.461   0.738  1.00  0.89           C  
ATOM   5281  CZ  TYR A 342     -36.641 -21.342   0.674  1.00  0.89           C  
ATOM   5282  OH  TYR A 342     -36.878 -20.786  -0.528  1.00  0.89           O  
ATOM   5283  H   TYR A 342     -38.258 -24.402   3.985  1.00  0.89           H  
ATOM   5284  HA  TYR A 342     -35.535 -24.917   3.172  1.00  0.89           H  
ATOM   5285 1HB  TYR A 342     -36.782 -22.979   5.082  1.00  0.89           H  
ATOM   5286 2HB  TYR A 342     -35.041 -23.052   4.803  1.00  0.89           H  
ATOM   5287  HD1 TYR A 342     -37.419 -20.964   3.952  1.00  0.89           H  
ATOM   5288  HD2 TYR A 342     -35.082 -23.970   1.967  1.00  0.89           H  
ATOM   5289  HE1 TYR A 342     -37.805 -19.903   1.731  1.00  0.89           H  
ATOM   5290  HE2 TYR A 342     -35.463 -22.895  -0.175  1.00  0.89           H  
ATOM   5291  HH  TYR A 342     -36.452 -21.318  -1.213  1.00  0.89           H  
ATOM   5292  N   ILE A 343     -36.529 -26.186   5.980  1.00  0.90           N  
ATOM   5293  CA  ILE A 343     -36.111 -27.190   6.936  1.00  0.90           C  
ATOM   5294  C   ILE A 343     -35.771 -28.455   6.195  1.00  0.90           C  
ATOM   5295  O   ILE A 343     -34.759 -29.090   6.469  1.00  0.90           O  
ATOM   5296  CB  ILE A 343     -37.142 -27.461   8.013  1.00  0.90           C  
ATOM   5297  CG1 ILE A 343     -37.232 -26.242   8.851  1.00  0.90           C  
ATOM   5298  CG2 ILE A 343     -36.764 -28.707   8.813  1.00  0.90           C  
ATOM   5299  CD1 ILE A 343     -38.312 -26.242   9.778  1.00  0.90           C  
ATOM   5300  H   ILE A 343     -37.490 -25.835   5.989  1.00  0.90           H  
ATOM   5301  HA  ILE A 343     -35.212 -26.846   7.430  1.00  0.90           H  
ATOM   5302  HB  ILE A 343     -38.122 -27.604   7.548  1.00  0.90           H  
ATOM   5303 1HG1 ILE A 343     -36.310 -26.101   9.351  1.00  0.90           H  
ATOM   5304 2HG1 ILE A 343     -37.393 -25.410   8.198  1.00  0.90           H  
ATOM   5305 1HG2 ILE A 343     -37.505 -28.889   9.589  1.00  0.90           H  
ATOM   5306 2HG2 ILE A 343     -36.725 -29.569   8.145  1.00  0.90           H  
ATOM   5307 3HG2 ILE A 343     -35.793 -28.565   9.260  1.00  0.90           H  
ATOM   5308 1HD1 ILE A 343     -38.332 -25.303  10.325  1.00  0.90           H  
ATOM   5309 2HD1 ILE A 343     -39.203 -26.355   9.190  1.00  0.90           H  
ATOM   5310 3HD1 ILE A 343     -38.208 -27.070  10.475  1.00  0.90           H  
ATOM   5311  N   ALA A 344     -36.600 -28.823   5.216  1.00  0.92           N  
ATOM   5312  CA  ALA A 344     -36.270 -29.983   4.407  1.00  0.92           C  
ATOM   5313  C   ALA A 344     -34.918 -29.796   3.726  1.00  0.92           C  
ATOM   5314  O   ALA A 344     -34.085 -30.702   3.737  1.00  0.92           O  
ATOM   5315  CB  ALA A 344     -37.348 -30.212   3.363  1.00  0.92           C  
ATOM   5316  H   ALA A 344     -37.453 -28.289   5.039  1.00  0.92           H  
ATOM   5317  HA  ALA A 344     -36.209 -30.851   5.061  1.00  0.92           H  
ATOM   5318 1HB  ALA A 344     -37.104 -31.093   2.774  1.00  0.92           H  
ATOM   5319 2HB  ALA A 344     -38.305 -30.356   3.861  1.00  0.92           H  
ATOM   5320 3HB  ALA A 344     -37.410 -29.348   2.710  1.00  0.92           H  
ATOM   5321  N   ALA A 345     -34.657 -28.590   3.223  1.00  0.94           N  
ATOM   5322  CA  ALA A 345     -33.393 -28.266   2.574  1.00  0.94           C  
ATOM   5323  C   ALA A 345     -32.203 -28.447   3.540  1.00  0.94           C  
ATOM   5324  O   ALA A 345     -31.131 -28.897   3.131  1.00  0.94           O  
ATOM   5325  CB  ALA A 345     -33.472 -26.857   2.019  1.00  0.94           C  
ATOM   5326  H   ALA A 345     -35.390 -27.882   3.235  1.00  0.94           H  
ATOM   5327  HA  ALA A 345     -33.252 -28.957   1.744  1.00  0.94           H  
ATOM   5328 1HB  ALA A 345     -32.574 -26.614   1.503  1.00  0.94           H  
ATOM   5329 2HB  ALA A 345     -34.312 -26.789   1.329  1.00  0.94           H  
ATOM   5330 3HB  ALA A 345     -33.621 -26.179   2.813  1.00  0.94           H  
ATOM   5331  N   LEU A 346     -32.409 -28.158   4.831  1.00  0.94           N  
ATOM   5332  CA  LEU A 346     -31.375 -28.323   5.862  1.00  0.94           C  
ATOM   5333  C   LEU A 346     -31.093 -29.788   6.195  1.00  0.94           C  
ATOM   5334  O   LEU A 346     -30.111 -30.096   6.880  1.00  0.94           O  
ATOM   5335  CB  LEU A 346     -31.793 -27.674   7.202  1.00  0.94           C  
ATOM   5336  CG  LEU A 346     -31.909 -26.171   7.288  1.00  0.94           C  
ATOM   5337  CD1 LEU A 346     -32.514 -25.828   8.599  1.00  0.94           C  
ATOM   5338  CD2 LEU A 346     -30.515 -25.522   7.155  1.00  0.94           C  
ATOM   5339  H   LEU A 346     -33.311 -27.766   5.102  1.00  0.94           H  
ATOM   5340  HA  LEU A 346     -30.458 -27.862   5.504  1.00  0.94           H  
ATOM   5341 1HB  LEU A 346     -32.758 -28.082   7.486  1.00  0.94           H  
ATOM   5342 2HB  LEU A 346     -31.078 -27.982   7.965  1.00  0.94           H  
ATOM   5343  HG  LEU A 346     -32.554 -25.813   6.528  1.00  0.94           H  
ATOM   5344 1HD1 LEU A 346     -32.599 -24.754   8.672  1.00  0.94           H  
ATOM   5345 2HD1 LEU A 346     -33.487 -26.280   8.684  1.00  0.94           H  
ATOM   5346 3HD1 LEU A 346     -31.911 -26.198   9.377  1.00  0.94           H  
ATOM   5347 1HD2 LEU A 346     -30.612 -24.437   7.231  1.00  0.94           H  
ATOM   5348 2HD2 LEU A 346     -29.863 -25.877   7.939  1.00  0.94           H  
ATOM   5349 3HD2 LEU A 346     -30.074 -25.778   6.193  1.00  0.94           H  
ATOM   5350  N   GLY A 347     -31.993 -30.704   5.823  1.00  0.92           N  
ATOM   5351  CA  GLY A 347     -31.854 -32.114   6.169  1.00  0.92           C  
ATOM   5352  C   GLY A 347     -32.358 -32.384   7.593  1.00  0.92           C  
ATOM   5353  O   GLY A 347     -33.241 -33.204   7.822  1.00  0.92           O  
ATOM   5354  H   GLY A 347     -32.796 -30.434   5.254  1.00  0.92           H  
ATOM   5355 1HA  GLY A 347     -32.429 -32.713   5.458  1.00  0.92           H  
ATOM   5356 2HA  GLY A 347     -30.814 -32.416   6.078  1.00  0.92           H  
ATOM   5357  N   GLN A 348     -31.749 -31.682   8.545  1.00  0.88           N  
ATOM   5358  CA  GLN A 348     -32.096 -31.759   9.959  1.00  0.88           C  
ATOM   5359  C   GLN A 348     -32.909 -30.560  10.424  1.00  0.88           C  
ATOM   5360  O   GLN A 348     -32.915 -29.502   9.785  1.00  0.88           O  
ATOM   5361  CB  GLN A 348     -30.837 -31.872  10.819  1.00  0.88           C  
ATOM   5362  CG  GLN A 348     -29.989 -33.089  10.528  1.00  0.88           C  
ATOM   5363  CD  GLN A 348     -30.718 -34.386  10.850  1.00  0.88           C  
ATOM   5364  OE1 GLN A 348     -31.138 -34.609  11.992  1.00  0.88           O  
ATOM   5365  NE2 GLN A 348     -30.871 -35.247   9.852  1.00  0.88           N  
ATOM   5366  H   GLN A 348     -31.014 -31.051   8.234  1.00  0.88           H  
ATOM   5367  HA  GLN A 348     -32.701 -32.650  10.116  1.00  0.88           H  
ATOM   5368 1HB  GLN A 348     -30.226 -30.983  10.672  1.00  0.88           H  
ATOM   5369 2HB  GLN A 348     -31.120 -31.896  11.876  1.00  0.88           H  
ATOM   5370 1HG  GLN A 348     -29.730 -33.092   9.470  1.00  0.88           H  
ATOM   5371 2HG  GLN A 348     -29.087 -33.041  11.136  1.00  0.88           H  
ATOM   5372 1HE2 GLN A 348     -31.346 -36.113  10.007  1.00  0.88           H  
ATOM   5373 2HE2 GLN A 348     -30.518 -35.028   8.945  1.00  0.88           H  
ATOM   5374  N   LYS A 349     -33.571 -30.691  11.566  1.00  0.81           N  
ATOM   5375  CA  LYS A 349     -34.277 -29.553  12.122  1.00  0.81           C  
ATOM   5376  C   LYS A 349     -33.254 -28.448  12.429  1.00  0.81           C  
ATOM   5377  O   LYS A 349     -32.139 -28.758  12.840  1.00  0.81           O  
ATOM   5378  CB  LYS A 349     -35.067 -29.931  13.379  1.00  0.81           C  
ATOM   5379  CG  LYS A 349     -36.285 -30.793  13.113  1.00  0.81           C  
ATOM   5380  CD  LYS A 349     -37.024 -31.158  14.408  1.00  0.81           C  
ATOM   5381  CE  LYS A 349     -38.282 -31.984  14.094  1.00  0.81           C  
ATOM   5382  NZ  LYS A 349     -38.963 -32.499  15.323  1.00  0.81           N  
ATOM   5383  H   LYS A 349     -33.566 -31.587  12.047  1.00  0.81           H  
ATOM   5384  HA  LYS A 349     -34.978 -29.223  11.373  1.00  0.81           H  
ATOM   5385 1HB  LYS A 349     -34.417 -30.465  14.068  1.00  0.81           H  
ATOM   5386 2HB  LYS A 349     -35.394 -29.024  13.890  1.00  0.81           H  
ATOM   5387 1HG  LYS A 349     -36.976 -30.249  12.467  1.00  0.81           H  
ATOM   5388 2HG  LYS A 349     -35.980 -31.706  12.607  1.00  0.81           H  
ATOM   5389 1HD  LYS A 349     -36.364 -31.727  15.060  1.00  0.81           H  
ATOM   5390 2HD  LYS A 349     -37.324 -30.241  14.925  1.00  0.81           H  
ATOM   5391 1HE  LYS A 349     -38.981 -31.346  13.551  1.00  0.81           H  
ATOM   5392 2HE  LYS A 349     -38.006 -32.824  13.459  1.00  0.81           H  
ATOM   5393 1HZ  LYS A 349     -39.785 -33.018  15.047  1.00  0.81           H  
ATOM   5394 2HZ  LYS A 349     -38.335 -33.102  15.831  1.00  0.81           H  
ATOM   5395 3HZ  LYS A 349     -39.239 -31.730  15.917  1.00  0.81           H  
ATOM   5396  N   PRO A 350     -33.615 -27.180  12.224  1.00  0.75           N  
ATOM   5397  CA  PRO A 350     -32.804 -26.004  12.455  1.00  0.75           C  
ATOM   5398  C   PRO A 350     -32.485 -25.723  13.889  1.00  0.75           C  
ATOM   5399  O   PRO A 350     -33.178 -26.179  14.803  1.00  0.75           O  
ATOM   5400  CB  PRO A 350     -33.666 -24.880  11.860  1.00  0.75           C  
ATOM   5401  CG  PRO A 350     -35.051 -25.384  11.915  1.00  0.75           C  
ATOM   5402  CD  PRO A 350     -34.937 -26.868  11.701  1.00  0.75           C  
ATOM   5403  HA  PRO A 350     -31.863 -26.122  11.878  1.00  0.75           H  
ATOM   5404 1HB  PRO A 350     -33.542 -23.975  12.452  1.00  0.75           H  
ATOM   5405 2HB  PRO A 350     -33.333 -24.621  10.867  1.00  0.75           H  
ATOM   5406 1HG  PRO A 350     -35.494 -25.151  12.859  1.00  0.75           H  
ATOM   5407 2HG  PRO A 350     -35.650 -24.874  11.164  1.00  0.75           H  
ATOM   5408 1HD  PRO A 350     -35.749 -27.360  12.250  1.00  0.75           H  
ATOM   5409 2HD  PRO A 350     -34.930 -27.094  10.651  1.00  0.75           H  
ATOM   5410  N   ASP A 351     -31.482 -24.907  14.090  1.00  0.69           N  
ATOM   5411  CA  ASP A 351     -31.148 -24.381  15.387  1.00  0.69           C  
ATOM   5412  C   ASP A 351     -32.067 -23.204  15.590  1.00  0.69           C  
ATOM   5413  O   ASP A 351     -32.463 -22.908  16.720  1.00  0.69           O  
ATOM   5414  CB  ASP A 351     -29.700 -23.895  15.446  1.00  0.69           C  
ATOM   5415  CG  ASP A 351     -28.671 -24.974  15.347  1.00  0.69           C  
ATOM   5416  OD1 ASP A 351     -28.554 -25.747  16.290  1.00  0.69           O  
ATOM   5417  OD2 ASP A 351     -27.964 -25.029  14.361  1.00  0.69           O  
ATOM   5418  H   ASP A 351     -30.951 -24.595  13.283  1.00  0.69           H  
ATOM   5419  HA  ASP A 351     -31.337 -25.126  16.156  1.00  0.69           H  
ATOM   5420 1HB  ASP A 351     -29.535 -23.164  14.647  1.00  0.69           H  
ATOM   5421 2HB  ASP A 351     -29.562 -23.387  16.388  1.00  0.69           H  
ATOM   5422  N   ALA A 352     -32.390 -22.524  14.481  1.00  0.67           N  
ATOM   5423  CA  ALA A 352     -33.276 -21.378  14.582  1.00  0.67           C  
ATOM   5424  C   ALA A 352     -34.012 -20.954  13.318  1.00  0.67           C  
ATOM   5425  O   ALA A 352     -33.567 -21.221  12.198  1.00  0.67           O  
ATOM   5426  CB  ALA A 352     -32.487 -20.181  15.039  1.00  0.67           C  
ATOM   5427  H   ALA A 352     -31.999 -22.810  13.583  1.00  0.67           H  
ATOM   5428  HA  ALA A 352     -34.017 -21.651  15.307  1.00  0.67           H  
ATOM   5429 1HB  ALA A 352     -33.168 -19.349  15.181  1.00  0.67           H  
ATOM   5430 2HB  ALA A 352     -32.017 -20.437  15.958  1.00  0.67           H  
ATOM   5431 3HB  ALA A 352     -31.742 -19.922  14.297  1.00  0.67           H  
ATOM   5432  N   ILE A 353     -35.138 -20.268  13.535  1.00  0.67           N  
ATOM   5433  CA  ILE A 353     -35.885 -19.579  12.481  1.00  0.67           C  
ATOM   5434  C   ILE A 353     -35.824 -18.105  12.880  1.00  0.67           C  
ATOM   5435  O   ILE A 353     -35.996 -17.805  14.064  1.00  0.67           O  
ATOM   5436  CB  ILE A 353     -37.376 -19.921  12.385  1.00  0.67           C  
ATOM   5437  CG1 ILE A 353     -37.690 -21.424  12.323  1.00  0.67           C  
ATOM   5438  CG2 ILE A 353     -37.958 -19.309  11.148  1.00  0.67           C  
ATOM   5439  CD1 ILE A 353     -37.184 -22.164  11.144  1.00  0.67           C  
ATOM   5440  H   ILE A 353     -35.424 -20.167  14.512  1.00  0.67           H  
ATOM   5441  HA  ILE A 353     -35.405 -19.735  11.526  1.00  0.67           H  
ATOM   5442  HB  ILE A 353     -37.868 -19.489  13.172  1.00  0.67           H  
ATOM   5443 1HG1 ILE A 353     -37.294 -21.880  13.208  1.00  0.67           H  
ATOM   5444 2HG1 ILE A 353     -38.768 -21.525  12.338  1.00  0.67           H  
ATOM   5445 1HG2 ILE A 353     -39.009 -19.541  11.127  1.00  0.67           H  
ATOM   5446 2HG2 ILE A 353     -37.830 -18.233  11.150  1.00  0.67           H  
ATOM   5447 3HG2 ILE A 353     -37.470 -19.727  10.264  1.00  0.67           H  
ATOM   5448 1HD1 ILE A 353     -37.492 -23.206  11.221  1.00  0.67           H  
ATOM   5449 2HD1 ILE A 353     -37.602 -21.730  10.233  1.00  0.67           H  
ATOM   5450 3HD1 ILE A 353     -36.101 -22.107  11.117  1.00  0.67           H  
ATOM   5451  N   VAL A 354     -35.548 -17.210  11.952  1.00  0.70           N  
ATOM   5452  CA  VAL A 354     -35.479 -15.807  12.298  1.00  0.70           C  
ATOM   5453  C   VAL A 354     -36.417 -14.951  11.466  1.00  0.70           C  
ATOM   5454  O   VAL A 354     -36.463 -15.092  10.247  1.00  0.70           O  
ATOM   5455  CB  VAL A 354     -34.077 -15.261  12.071  1.00  0.70           C  
ATOM   5456  CG1 VAL A 354     -34.050 -13.808  12.484  1.00  0.70           C  
ATOM   5457  CG2 VAL A 354     -33.071 -16.089  12.789  1.00  0.70           C  
ATOM   5458  H   VAL A 354     -35.383 -17.516  11.004  1.00  0.70           H  
ATOM   5459  HA  VAL A 354     -35.743 -15.699  13.343  1.00  0.70           H  
ATOM   5460  HB  VAL A 354     -33.861 -15.290  11.022  1.00  0.70           H  
ATOM   5461 1HG1 VAL A 354     -33.113 -13.419  12.311  1.00  0.70           H  
ATOM   5462 2HG1 VAL A 354     -34.753 -13.242  11.919  1.00  0.70           H  
ATOM   5463 3HG1 VAL A 354     -34.287 -13.719  13.543  1.00  0.70           H  
ATOM   5464 1HG2 VAL A 354     -32.095 -15.685  12.578  1.00  0.70           H  
ATOM   5465 2HG2 VAL A 354     -33.266 -16.064  13.846  1.00  0.70           H  
ATOM   5466 3HG2 VAL A 354     -33.121 -17.116  12.432  1.00  0.70           H  
ATOM   5467  N   PHE A 355     -37.150 -14.063  12.120  1.00  0.76           N  
ATOM   5468  CA  PHE A 355     -37.981 -13.108  11.411  1.00  0.76           C  
ATOM   5469  C   PHE A 355     -37.212 -11.787  11.475  1.00  0.76           C  
ATOM   5470  O   PHE A 355     -36.619 -11.492  12.516  1.00  0.76           O  
ATOM   5471  CB  PHE A 355     -39.328 -12.973  12.094  1.00  0.76           C  
ATOM   5472  CG  PHE A 355     -40.205 -14.191  12.056  1.00  0.76           C  
ATOM   5473  CD1 PHE A 355     -40.072 -15.181  13.019  1.00  0.76           C  
ATOM   5474  CD2 PHE A 355     -41.191 -14.336  11.082  1.00  0.76           C  
ATOM   5475  CE1 PHE A 355     -40.907 -16.279  13.010  1.00  0.76           C  
ATOM   5476  CE2 PHE A 355     -42.024 -15.436  11.085  1.00  0.76           C  
ATOM   5477  CZ  PHE A 355     -41.882 -16.401  12.052  1.00  0.76           C  
ATOM   5478  H   PHE A 355     -37.080 -14.028  13.137  1.00  0.76           H  
ATOM   5479  HA  PHE A 355     -38.103 -13.405  10.367  1.00  0.76           H  
ATOM   5480 1HB  PHE A 355     -39.164 -12.709  13.131  1.00  0.76           H  
ATOM   5481 2HB  PHE A 355     -39.866 -12.165  11.648  1.00  0.76           H  
ATOM   5482  HD1 PHE A 355     -39.302 -15.076  13.792  1.00  0.76           H  
ATOM   5483  HD2 PHE A 355     -41.305 -13.560  10.322  1.00  0.76           H  
ATOM   5484  HE1 PHE A 355     -40.803 -17.046  13.764  1.00  0.76           H  
ATOM   5485  HE2 PHE A 355     -42.798 -15.537  10.333  1.00  0.76           H  
ATOM   5486  HZ  PHE A 355     -42.543 -17.265  12.057  1.00  0.76           H  
ATOM   5487  N   THR A 356     -37.152 -11.037  10.378  1.00  0.83           N  
ATOM   5488  CA  THR A 356     -36.371  -9.798  10.417  1.00  0.83           C  
ATOM   5489  C   THR A 356     -37.113  -8.509  10.012  1.00  0.83           C  
ATOM   5490  O   THR A 356     -37.661  -7.820  10.851  1.00  0.83           O  
ATOM   5491  CB  THR A 356     -35.144  -9.924   9.509  1.00  0.83           C  
ATOM   5492  OG1 THR A 356     -35.581 -10.224   8.229  1.00  0.83           O  
ATOM   5493  CG2 THR A 356     -34.231 -11.010   9.967  1.00  0.83           C  
ATOM   5494  H   THR A 356     -37.608 -11.349   9.522  1.00  0.83           H  
ATOM   5495  HA  THR A 356     -36.028  -9.660  11.437  1.00  0.83           H  
ATOM   5496  HB  THR A 356     -34.630  -8.982   9.493  1.00  0.83           H  
ATOM   5497  HG1 THR A 356     -34.868 -10.088   7.599  1.00  0.83           H  
ATOM   5498 1HG2 THR A 356     -33.388 -11.064   9.289  1.00  0.83           H  
ATOM   5499 2HG2 THR A 356     -33.882 -10.790  10.969  1.00  0.83           H  
ATOM   5500 3HG2 THR A 356     -34.759 -11.956   9.959  1.00  0.83           H  
ATOM   5501  N   ALA A 357     -37.044  -8.160   8.726  1.00  0.90           N  
ATOM   5502  CA  ALA A 357     -37.530  -6.894   8.181  1.00  0.90           C  
ATOM   5503  C   ALA A 357     -39.025  -6.699   8.302  1.00  0.90           C  
ATOM   5504  O   ALA A 357     -39.782  -7.663   8.146  1.00  0.90           O  
ATOM   5505  CB  ALA A 357     -37.159  -6.803   6.712  1.00  0.90           C  
ATOM   5506  H   ALA A 357     -36.593  -8.816   8.114  1.00  0.90           H  
ATOM   5507  HA  ALA A 357     -37.042  -6.089   8.734  1.00  0.90           H  
ATOM   5508 1HB  ALA A 357     -37.482  -5.842   6.315  1.00  0.90           H  
ATOM   5509 2HB  ALA A 357     -36.077  -6.900   6.604  1.00  0.90           H  
ATOM   5510 3HB  ALA A 357     -37.650  -7.600   6.166  1.00  0.90           H  
ATOM   5511  N   GLY A 358     -39.432  -5.428   8.499  1.00  0.96           N  
ATOM   5512  CA  GLY A 358     -40.838  -5.016   8.453  1.00  0.96           C  
ATOM   5513  C   GLY A 358     -41.684  -5.722   9.480  1.00  0.96           C  
ATOM   5514  O   GLY A 358     -41.530  -5.560  10.690  1.00  0.96           O  
ATOM   5515  H   GLY A 358     -38.731  -4.721   8.664  1.00  0.96           H  
ATOM   5516 1HA  GLY A 358     -40.904  -3.939   8.605  1.00  0.96           H  
ATOM   5517 2HA  GLY A 358     -41.234  -5.220   7.460  1.00  0.96           H  
ATOM   5518  N   VAL A 359     -42.602  -6.502   8.950  1.00  1.01           N  
ATOM   5519  CA  VAL A 359     -43.555  -7.293   9.694  1.00  1.01           C  
ATOM   5520  C   VAL A 359     -42.744  -8.273  10.504  1.00  1.01           C  
ATOM   5521  O   VAL A 359     -43.061  -8.590  11.649  1.00  1.01           O  
ATOM   5522  CB  VAL A 359     -44.446  -8.050   8.722  1.00  1.01           C  
ATOM   5523  CG1 VAL A 359     -45.301  -9.021   9.396  1.00  1.01           C  
ATOM   5524  CG2 VAL A 359     -45.262  -7.109   8.018  1.00  1.01           C  
ATOM   5525  H   VAL A 359     -42.599  -6.594   7.942  1.00  1.01           H  
ATOM   5526  HA  VAL A 359     -44.147  -6.658  10.343  1.00  1.01           H  
ATOM   5527  HB  VAL A 359     -43.825  -8.588   8.046  1.00  1.01           H  
ATOM   5528 1HG1 VAL A 359     -45.893  -9.533   8.644  1.00  1.01           H  
ATOM   5529 2HG1 VAL A 359     -44.683  -9.740   9.933  1.00  1.01           H  
ATOM   5530 3HG1 VAL A 359     -45.959  -8.507  10.077  1.00  1.01           H  
ATOM   5531 1HG2 VAL A 359     -45.857  -7.677   7.343  1.00  1.01           H  
ATOM   5532 2HG2 VAL A 359     -45.899  -6.574   8.715  1.00  1.01           H  
ATOM   5533 3HG2 VAL A 359     -44.626  -6.404   7.477  1.00  1.01           H  
ATOM   5534  N   GLY A 360     -41.662  -8.733   9.924  1.00  1.04           N  
ATOM   5535  CA  GLY A 360     -40.792  -9.645  10.634  1.00  1.04           C  
ATOM   5536  C   GLY A 360     -40.358  -9.070  12.006  1.00  1.04           C  
ATOM   5537  O   GLY A 360     -40.126  -9.845  12.940  1.00  1.04           O  
ATOM   5538  H   GLY A 360     -41.431  -8.412   8.973  1.00  1.04           H  
ATOM   5539 1HA  GLY A 360     -41.306 -10.595  10.771  1.00  1.04           H  
ATOM   5540 2HA  GLY A 360     -39.910  -9.836  10.025  1.00  1.04           H  
ATOM   5541  N   GLU A 361     -40.235  -7.730  12.126  1.00  1.06           N  
ATOM   5542  CA  GLU A 361     -39.826  -7.090  13.368  1.00  1.06           C  
ATOM   5543  C   GLU A 361     -41.022  -6.667  14.232  1.00  1.06           C  
ATOM   5544  O   GLU A 361     -41.067  -6.950  15.431  1.00  1.06           O  
ATOM   5545  CB  GLU A 361     -38.944  -5.868  13.074  1.00  1.06           C  
ATOM   5546  CG  GLU A 361     -38.355  -5.188  14.285  1.00  1.06           C  
ATOM   5547  CD  GLU A 361     -37.391  -4.080  13.912  1.00  1.06           C  
ATOM   5548  OE1 GLU A 361     -37.214  -3.818  12.747  1.00  1.06           O  
ATOM   5549  OE2 GLU A 361     -36.824  -3.508  14.794  1.00  1.06           O  
ATOM   5550  H   GLU A 361     -40.460  -7.126  11.344  1.00  1.06           H  
ATOM   5551  HA  GLU A 361     -39.239  -7.799  13.928  1.00  1.06           H  
ATOM   5552 1HB  GLU A 361     -38.114  -6.152  12.457  1.00  1.06           H  
ATOM   5553 2HB  GLU A 361     -39.521  -5.135  12.516  1.00  1.06           H  
ATOM   5554 1HG  GLU A 361     -39.164  -4.774  14.887  1.00  1.06           H  
ATOM   5555 2HG  GLU A 361     -37.834  -5.933  14.887  1.00  1.06           H  
ATOM   5556  N   PHE A 362     -42.022  -6.031  13.620  1.00  1.07           N  
ATOM   5557  CA  PHE A 362     -43.133  -5.462  14.396  1.00  1.07           C  
ATOM   5558  C   PHE A 362     -44.461  -6.223  14.281  1.00  1.07           C  
ATOM   5559  O   PHE A 362     -45.446  -5.917  14.964  1.00  1.07           O  
ATOM   5560  CB  PHE A 362     -43.348  -4.023  13.948  1.00  1.07           C  
ATOM   5561  CG  PHE A 362     -42.138  -3.185  14.162  1.00  1.07           C  
ATOM   5562  CD1 PHE A 362     -41.340  -2.832  13.089  1.00  1.07           C  
ATOM   5563  CD2 PHE A 362     -41.775  -2.768  15.427  1.00  1.07           C  
ATOM   5564  CE1 PHE A 362     -40.205  -2.073  13.282  1.00  1.07           C  
ATOM   5565  CE2 PHE A 362     -40.640  -2.010  15.627  1.00  1.07           C  
ATOM   5566  CZ  PHE A 362     -39.854  -1.661  14.553  1.00  1.07           C  
ATOM   5567  H   PHE A 362     -41.958  -5.881  12.611  1.00  1.07           H  
ATOM   5568  HA  PHE A 362     -42.837  -5.460  15.446  1.00  1.07           H  
ATOM   5569 1HB  PHE A 362     -43.597  -4.008  12.886  1.00  1.07           H  
ATOM   5570 2HB  PHE A 362     -44.177  -3.583  14.497  1.00  1.07           H  
ATOM   5571  HD1 PHE A 362     -41.612  -3.171  12.085  1.00  1.07           H  
ATOM   5572  HD2 PHE A 362     -42.394  -3.046  16.277  1.00  1.07           H  
ATOM   5573  HE1 PHE A 362     -39.576  -1.809  12.432  1.00  1.07           H  
ATOM   5574  HE2 PHE A 362     -40.365  -1.696  16.635  1.00  1.07           H  
ATOM   5575  HZ  PHE A 362     -38.951  -1.073  14.704  1.00  1.07           H  
ATOM   5576  N   GLY A 363     -44.492  -7.229  13.429  1.00  1.06           N  
ATOM   5577  CA  GLY A 363     -45.673  -8.019  13.136  1.00  1.06           C  
ATOM   5578  C   GLY A 363     -45.963  -9.055  14.194  1.00  1.06           C  
ATOM   5579  O   GLY A 363     -45.819 -10.255  13.958  1.00  1.06           O  
ATOM   5580  H   GLY A 363     -43.658  -7.475  12.918  1.00  1.06           H  
ATOM   5581 1HA  GLY A 363     -46.531  -7.360  13.015  1.00  1.06           H  
ATOM   5582 2HA  GLY A 363     -45.525  -8.526  12.193  1.00  1.06           H  
ATOM   5583  N   PHE A 364     -46.397  -8.589  15.358  1.00  1.04           N  
ATOM   5584  CA  PHE A 364     -46.701  -9.474  16.482  1.00  1.04           C  
ATOM   5585  C   PHE A 364     -47.655 -10.582  16.027  1.00  1.04           C  
ATOM   5586  O   PHE A 364     -47.375 -11.777  16.190  1.00  1.04           O  
ATOM   5587  CB  PHE A 364     -47.342  -8.634  17.598  1.00  1.04           C  
ATOM   5588  CG  PHE A 364     -47.785  -9.368  18.824  1.00  1.04           C  
ATOM   5589  CD1 PHE A 364     -46.898  -9.648  19.829  1.00  1.04           C  
ATOM   5590  CD2 PHE A 364     -49.103  -9.761  18.977  1.00  1.04           C  
ATOM   5591  CE1 PHE A 364     -47.310 -10.309  20.963  1.00  1.04           C  
ATOM   5592  CE2 PHE A 364     -49.517 -10.424  20.113  1.00  1.04           C  
ATOM   5593  CZ  PHE A 364     -48.609 -10.698  21.110  1.00  1.04           C  
ATOM   5594  H   PHE A 364     -46.457  -7.573  15.446  1.00  1.04           H  
ATOM   5595  HA  PHE A 364     -45.779  -9.928  16.839  1.00  1.04           H  
ATOM   5596 1HB  PHE A 364     -46.632  -7.870  17.907  1.00  1.04           H  
ATOM   5597 2HB  PHE A 364     -48.211  -8.115  17.195  1.00  1.04           H  
ATOM   5598  HD1 PHE A 364     -45.866  -9.335  19.717  1.00  1.04           H  
ATOM   5599  HD2 PHE A 364     -49.824  -9.540  18.181  1.00  1.04           H  
ATOM   5600  HE1 PHE A 364     -46.608 -10.523  21.747  1.00  1.04           H  
ATOM   5601  HE2 PHE A 364     -50.558 -10.729  20.217  1.00  1.04           H  
ATOM   5602  HZ  PHE A 364     -48.919 -11.220  22.013  1.00  1.04           H  
ATOM   5603  N   ASP A 365     -48.765 -10.178  15.405  1.00  1.01           N  
ATOM   5604  CA  ASP A 365     -49.769 -11.124  14.934  1.00  1.01           C  
ATOM   5605  C   ASP A 365     -49.259 -12.052  13.841  1.00  1.01           C  
ATOM   5606  O   ASP A 365     -49.622 -13.230  13.813  1.00  1.01           O  
ATOM   5607  CB  ASP A 365     -50.985 -10.361  14.404  1.00  1.01           C  
ATOM   5608  CG  ASP A 365     -51.802  -9.711  15.508  1.00  1.01           C  
ATOM   5609  OD1 ASP A 365     -51.636 -10.087  16.642  1.00  1.01           O  
ATOM   5610  OD2 ASP A 365     -52.558  -8.821  15.212  1.00  1.01           O  
ATOM   5611  H   ASP A 365     -48.915  -9.188  15.278  1.00  1.01           H  
ATOM   5612  HA  ASP A 365     -50.077 -11.738  15.782  1.00  1.01           H  
ATOM   5613 1HB  ASP A 365     -50.654  -9.589  13.706  1.00  1.01           H  
ATOM   5614 2HB  ASP A 365     -51.628 -11.044  13.846  1.00  1.01           H  
ATOM   5615  N   THR A 366     -48.430 -11.529  12.936  1.00  0.96           N  
ATOM   5616  CA  THR A 366     -47.958 -12.344  11.826  1.00  0.96           C  
ATOM   5617  C   THR A 366     -47.010 -13.413  12.293  1.00  0.96           C  
ATOM   5618  O   THR A 366     -47.156 -14.573  11.920  1.00  0.96           O  
ATOM   5619  CB  THR A 366     -47.253 -11.521  10.746  1.00  0.96           C  
ATOM   5620  OG1 THR A 366     -48.155 -10.551  10.205  1.00  0.96           O  
ATOM   5621  CG2 THR A 366     -46.794 -12.464   9.625  1.00  0.96           C  
ATOM   5622  H   THR A 366     -48.128 -10.570  13.026  1.00  0.96           H  
ATOM   5623  HA  THR A 366     -48.809 -12.835  11.364  1.00  0.96           H  
ATOM   5624  HB  THR A 366     -46.393 -11.015  11.182  1.00  0.96           H  
ATOM   5625  HG1 THR A 366     -47.760 -10.132   9.435  1.00  0.96           H  
ATOM   5626 1HG2 THR A 366     -46.290 -11.899   8.847  1.00  0.96           H  
ATOM   5627 2HG2 THR A 366     -46.109 -13.208  10.034  1.00  0.96           H  
ATOM   5628 3HG2 THR A 366     -47.662 -12.966   9.199  1.00  0.96           H  
ATOM   5629  N   ARG A 367     -46.040 -13.050  13.128  1.00  0.90           N  
ATOM   5630  CA  ARG A 367     -45.074 -14.045  13.549  1.00  0.90           C  
ATOM   5631  C   ARG A 367     -45.766 -15.163  14.296  1.00  0.90           C  
ATOM   5632  O   ARG A 367     -45.477 -16.337  14.053  1.00  0.90           O  
ATOM   5633  CB  ARG A 367     -44.026 -13.452  14.458  1.00  0.90           C  
ATOM   5634  CG  ARG A 367     -43.041 -12.513  13.816  1.00  0.90           C  
ATOM   5635  CD  ARG A 367     -41.950 -12.307  14.735  1.00  0.90           C  
ATOM   5636  NE  ARG A 367     -42.429 -11.671  15.935  1.00  0.90           N  
ATOM   5637  CZ  ARG A 367     -42.419 -10.357  16.140  1.00  0.90           C  
ATOM   5638  NH1 ARG A 367     -41.848  -9.560  15.296  1.00  0.90           N  
ATOM   5639  NH2 ARG A 367     -42.976  -9.866  17.208  1.00  0.90           N  
ATOM   5640  H   ARG A 367     -45.962 -12.079  13.439  1.00  0.90           H  
ATOM   5641  HA  ARG A 367     -44.588 -14.459  12.664  1.00  0.90           H  
ATOM   5642 1HB  ARG A 367     -44.525 -12.895  15.257  1.00  0.90           H  
ATOM   5643 2HB  ARG A 367     -43.458 -14.254  14.930  1.00  0.90           H  
ATOM   5644 1HG  ARG A 367     -42.676 -12.924  12.900  1.00  0.90           H  
ATOM   5645 2HG  ARG A 367     -43.515 -11.549  13.620  1.00  0.90           H  
ATOM   5646 1HD  ARG A 367     -41.495 -13.249  14.976  1.00  0.90           H  
ATOM   5647 2HD  ARG A 367     -41.219 -11.657  14.273  1.00  0.90           H  
ATOM   5648  HE  ARG A 367     -42.882 -12.252  16.645  1.00  0.90           H  
ATOM   5649 1HH1 ARG A 367     -41.371  -9.918  14.457  1.00  0.90           H  
ATOM   5650 2HH1 ARG A 367     -41.808  -8.563  15.501  1.00  0.90           H  
ATOM   5651 1HH2 ARG A 367     -43.416 -10.488  17.866  1.00  0.90           H  
ATOM   5652 2HH2 ARG A 367     -42.989  -8.864  17.356  1.00  0.90           H  
ATOM   5653  N   LEU A 368     -46.728 -14.806  15.158  1.00  0.86           N  
ATOM   5654  CA  LEU A 368     -47.472 -15.817  15.884  1.00  0.86           C  
ATOM   5655  C   LEU A 368     -48.317 -16.676  14.952  1.00  0.86           C  
ATOM   5656  O   LEU A 368     -48.317 -17.901  15.087  1.00  0.86           O  
ATOM   5657  CB  LEU A 368     -48.345 -15.132  16.945  1.00  0.86           C  
ATOM   5658  CG  LEU A 368     -47.569 -14.571  18.154  1.00  0.86           C  
ATOM   5659  CD1 LEU A 368     -48.442 -13.685  18.995  1.00  0.86           C  
ATOM   5660  CD2 LEU A 368     -47.124 -15.744  18.985  1.00  0.86           C  
ATOM   5661  H   LEU A 368     -46.936 -13.818  15.328  1.00  0.86           H  
ATOM   5662  HA  LEU A 368     -46.758 -16.463  16.391  1.00  0.86           H  
ATOM   5663 1HB  LEU A 368     -48.868 -14.297  16.471  1.00  0.86           H  
ATOM   5664 2HB  LEU A 368     -49.084 -15.844  17.309  1.00  0.86           H  
ATOM   5665  HG  LEU A 368     -46.710 -13.991  17.806  1.00  0.86           H  
ATOM   5666 1HD1 LEU A 368     -47.867 -13.319  19.843  1.00  0.86           H  
ATOM   5667 2HD1 LEU A 368     -48.784 -12.838  18.395  1.00  0.86           H  
ATOM   5668 3HD1 LEU A 368     -49.297 -14.251  19.350  1.00  0.86           H  
ATOM   5669 1HD2 LEU A 368     -46.571 -15.407  19.846  1.00  0.86           H  
ATOM   5670 2HD2 LEU A 368     -47.999 -16.300  19.316  1.00  0.86           H  
ATOM   5671 3HD2 LEU A 368     -46.511 -16.381  18.379  1.00  0.86           H  
ATOM   5672  N   ALA A 369     -48.990 -16.054  13.974  1.00  0.83           N  
ATOM   5673  CA  ALA A 369     -49.818 -16.784  13.020  1.00  0.83           C  
ATOM   5674  C   ALA A 369     -48.986 -17.764  12.205  1.00  0.83           C  
ATOM   5675  O   ALA A 369     -49.441 -18.860  11.881  1.00  0.83           O  
ATOM   5676  CB  ALA A 369     -50.525 -15.803  12.112  1.00  0.83           C  
ATOM   5677  H   ALA A 369     -48.964 -15.038  13.899  1.00  0.83           H  
ATOM   5678  HA  ALA A 369     -50.556 -17.354  13.580  1.00  0.83           H  
ATOM   5679 1HB  ALA A 369     -51.167 -16.333  11.425  1.00  0.83           H  
ATOM   5680 2HB  ALA A 369     -51.123 -15.130  12.720  1.00  0.83           H  
ATOM   5681 3HB  ALA A 369     -49.783 -15.230  11.561  1.00  0.83           H  
ATOM   5682  N   VAL A 370     -47.763 -17.368  11.868  1.00  0.83           N  
ATOM   5683  CA  VAL A 370     -46.862 -18.226  11.121  1.00  0.83           C  
ATOM   5684  C   VAL A 370     -46.384 -19.354  11.984  1.00  0.83           C  
ATOM   5685  O   VAL A 370     -46.380 -20.504  11.566  1.00  0.83           O  
ATOM   5686  CB  VAL A 370     -45.681 -17.427  10.571  1.00  0.83           C  
ATOM   5687  CG1 VAL A 370     -44.646 -18.350   9.950  1.00  0.83           C  
ATOM   5688  CG2 VAL A 370     -46.199 -16.507   9.531  1.00  0.83           C  
ATOM   5689  H   VAL A 370     -47.456 -16.431  12.128  1.00  0.83           H  
ATOM   5690  HA  VAL A 370     -47.398 -18.657  10.282  1.00  0.83           H  
ATOM   5691  HB  VAL A 370     -45.220 -16.861  11.383  1.00  0.83           H  
ATOM   5692 1HG1 VAL A 370     -43.840 -17.752   9.562  1.00  0.83           H  
ATOM   5693 2HG1 VAL A 370     -44.266 -19.035  10.707  1.00  0.83           H  
ATOM   5694 3HG1 VAL A 370     -45.094 -18.915   9.138  1.00  0.83           H  
ATOM   5695 1HG2 VAL A 370     -45.423 -15.915   9.139  1.00  0.83           H  
ATOM   5696 2HG2 VAL A 370     -46.633 -17.107   8.745  1.00  0.83           H  
ATOM   5697 3HG2 VAL A 370     -46.946 -15.864   9.951  1.00  0.83           H  
ATOM   5698  N   CYS A 371     -46.012 -19.057  13.212  1.00  0.84           N  
ATOM   5699  CA  CYS A 371     -45.538 -20.115  14.063  1.00  0.84           C  
ATOM   5700  C   CYS A 371     -46.628 -21.049  14.593  1.00  0.84           C  
ATOM   5701  O   CYS A 371     -46.335 -22.177  15.002  1.00  0.84           O  
ATOM   5702  CB  CYS A 371     -44.774 -19.539  15.198  1.00  0.84           C  
ATOM   5703  SG  CYS A 371     -43.258 -18.689  14.694  1.00  0.84           S  
ATOM   5704  H   CYS A 371     -46.023 -18.095  13.550  1.00  0.84           H  
ATOM   5705  HA  CYS A 371     -44.856 -20.701  13.492  1.00  0.84           H  
ATOM   5706 1HB  CYS A 371     -45.410 -18.836  15.743  1.00  0.84           H  
ATOM   5707 2HB  CYS A 371     -44.504 -20.359  15.859  1.00  0.84           H  
ATOM   5708  HG  CYS A 371     -43.913 -17.613  14.190  1.00  0.84           H  
ATOM   5709  N   GLU A 372     -47.884 -20.613  14.624  1.00  0.86           N  
ATOM   5710  CA  GLU A 372     -48.911 -21.523  15.100  1.00  0.86           C  
ATOM   5711  C   GLU A 372     -48.899 -22.779  14.227  1.00  0.86           C  
ATOM   5712  O   GLU A 372     -48.955 -22.700  13.002  1.00  0.86           O  
ATOM   5713  CB  GLU A 372     -50.303 -20.867  15.088  1.00  0.86           C  
ATOM   5714  CG  GLU A 372     -51.421 -21.769  15.682  1.00  0.86           C  
ATOM   5715  CD  GLU A 372     -52.814 -21.131  15.744  1.00  0.86           C  
ATOM   5716  OE1 GLU A 372     -52.963 -19.990  15.379  1.00  0.86           O  
ATOM   5717  OE2 GLU A 372     -53.723 -21.810  16.162  1.00  0.86           O  
ATOM   5718  H   GLU A 372     -48.115 -19.660  14.346  1.00  0.86           H  
ATOM   5719  HA  GLU A 372     -48.678 -21.811  16.125  1.00  0.86           H  
ATOM   5720 1HB  GLU A 372     -50.268 -19.938  15.663  1.00  0.86           H  
ATOM   5721 2HB  GLU A 372     -50.576 -20.603  14.064  1.00  0.86           H  
ATOM   5722 1HG  GLU A 372     -51.486 -22.670  15.076  1.00  0.86           H  
ATOM   5723 2HG  GLU A 372     -51.122 -22.067  16.686  1.00  0.86           H  
ATOM   5724  N   GLY A 373     -48.851 -23.948  14.863  1.00  0.89           N  
ATOM   5725  CA  GLY A 373     -48.839 -25.227  14.147  1.00  0.89           C  
ATOM   5726  C   GLY A 373     -47.434 -25.729  13.777  1.00  0.89           C  
ATOM   5727  O   GLY A 373     -47.253 -26.894  13.392  1.00  0.89           O  
ATOM   5728  H   GLY A 373     -48.808 -23.948  15.872  1.00  0.89           H  
ATOM   5729 1HA  GLY A 373     -49.334 -25.977  14.761  1.00  0.89           H  
ATOM   5730 2HA  GLY A 373     -49.432 -25.128  13.239  1.00  0.89           H  
ATOM   5731  N   LEU A 374     -46.400 -24.920  14.009  1.00  0.92           N  
ATOM   5732  CA  LEU A 374     -45.063 -25.346  13.619  1.00  0.92           C  
ATOM   5733  C   LEU A 374     -44.396 -26.130  14.734  1.00  0.92           C  
ATOM   5734  O   LEU A 374     -43.202 -26.429  14.691  1.00  0.92           O  
ATOM   5735  CB  LEU A 374     -44.159 -24.180  13.216  1.00  0.92           C  
ATOM   5736  CG  LEU A 374     -44.640 -23.294  12.045  1.00  0.92           C  
ATOM   5737  CD1 LEU A 374     -43.525 -22.286  11.702  1.00  0.92           C  
ATOM   5738  CD2 LEU A 374     -45.078 -24.115  10.863  1.00  0.92           C  
ATOM   5739  H   LEU A 374     -46.536 -23.978  14.382  1.00  0.92           H  
ATOM   5740  HA  LEU A 374     -45.148 -25.998  12.753  1.00  0.92           H  
ATOM   5741 1HB  LEU A 374     -44.068 -23.521  14.081  1.00  0.92           H  
ATOM   5742 2HB  LEU A 374     -43.198 -24.563  12.991  1.00  0.92           H  
ATOM   5743  HG  LEU A 374     -45.500 -22.725  12.389  1.00  0.92           H  
ATOM   5744 1HD1 LEU A 374     -43.877 -21.618  10.919  1.00  0.92           H  
ATOM   5745 2HD1 LEU A 374     -43.251 -21.711  12.572  1.00  0.92           H  
ATOM   5746 3HD1 LEU A 374     -42.646 -22.822  11.356  1.00  0.92           H  
ATOM   5747 1HD2 LEU A 374     -45.437 -23.455  10.081  1.00  0.92           H  
ATOM   5748 2HD2 LEU A 374     -44.271 -24.694  10.484  1.00  0.92           H  
ATOM   5749 3HD2 LEU A 374     -45.880 -24.777  11.167  1.00  0.92           H  
ATOM   5750  N   THR A 375     -45.196 -26.586  15.687  1.00  0.92           N  
ATOM   5751  CA  THR A 375     -44.681 -27.416  16.752  1.00  0.92           C  
ATOM   5752  C   THR A 375     -44.171 -28.722  16.150  1.00  0.92           C  
ATOM   5753  O   THR A 375     -43.247 -29.336  16.682  1.00  0.92           O  
ATOM   5754  CB  THR A 375     -45.755 -27.681  17.829  1.00  0.92           C  
ATOM   5755  OG1 THR A 375     -46.894 -28.340  17.243  1.00  0.92           O  
ATOM   5756  CG2 THR A 375     -46.198 -26.362  18.446  1.00  0.92           C  
ATOM   5757  H   THR A 375     -46.170 -26.327  15.672  1.00  0.92           H  
ATOM   5758  HA  THR A 375     -43.844 -26.909  17.228  1.00  0.92           H  
ATOM   5759  HB  THR A 375     -45.340 -28.316  18.608  1.00  0.92           H  
ATOM   5760  HG1 THR A 375     -46.669 -29.252  17.051  1.00  0.92           H  
ATOM   5761 1HG2 THR A 375     -46.952 -26.549  19.212  1.00  0.92           H  
ATOM   5762 2HG2 THR A 375     -45.337 -25.872  18.900  1.00  0.92           H  
ATOM   5763 3HG2 THR A 375     -46.615 -25.718  17.674  1.00  0.92           H  
ATOM   5764  N   HIS A 376     -44.688 -29.106  14.971  1.00  0.90           N  
ATOM   5765  CA  HIS A 376     -44.210 -30.334  14.330  1.00  0.90           C  
ATOM   5766  C   HIS A 376     -42.758 -30.185  13.826  1.00  0.90           C  
ATOM   5767  O   HIS A 376     -42.086 -31.175  13.522  1.00  0.90           O  
ATOM   5768  CB  HIS A 376     -45.138 -30.763  13.180  1.00  0.90           C  
ATOM   5769  CG  HIS A 376     -45.157 -29.858  11.966  1.00  0.90           C  
ATOM   5770  ND1 HIS A 376     -45.816 -28.648  11.939  1.00  0.90           N  
ATOM   5771  CD2 HIS A 376     -44.618 -30.020  10.732  1.00  0.90           C  
ATOM   5772  CE1 HIS A 376     -45.674 -28.100  10.742  1.00  0.90           C  
ATOM   5773  NE2 HIS A 376     -44.956 -28.914   9.988  1.00  0.90           N  
ATOM   5774  H   HIS A 376     -45.431 -28.542  14.534  1.00  0.90           H  
ATOM   5775  HA  HIS A 376     -44.215 -31.141  15.062  1.00  0.90           H  
ATOM   5776 1HB  HIS A 376     -44.852 -31.761  12.844  1.00  0.90           H  
ATOM   5777 2HB  HIS A 376     -46.160 -30.833  13.555  1.00  0.90           H  
ATOM   5778  HD1 HIS A 376     -46.484 -28.302  12.631  1.00  0.90           H  
ATOM   5779  HD2 HIS A 376     -44.024 -30.817  10.283  1.00  0.90           H  
ATOM   5780  HE1 HIS A 376     -46.123 -27.135  10.525  1.00  0.90           H  
ATOM   5781  N   LEU A 377     -42.277 -28.939  13.757  1.00  0.86           N  
ATOM   5782  CA  LEU A 377     -40.938 -28.606  13.313  1.00  0.86           C  
ATOM   5783  C   LEU A 377     -40.003 -28.361  14.498  1.00  0.86           C  
ATOM   5784  O   LEU A 377     -38.828 -28.053  14.302  1.00  0.86           O  
ATOM   5785  CB  LEU A 377     -40.992 -27.338  12.461  1.00  0.86           C  
ATOM   5786  CG  LEU A 377     -41.873 -27.428  11.222  1.00  0.86           C  
ATOM   5787  CD1 LEU A 377     -41.911 -26.092  10.526  1.00  0.86           C  
ATOM   5788  CD2 LEU A 377     -41.354 -28.518  10.295  1.00  0.86           C  
ATOM   5789  H   LEU A 377     -42.861 -28.159  14.039  1.00  0.86           H  
ATOM   5790  HA  LEU A 377     -40.549 -29.430  12.719  1.00  0.86           H  
ATOM   5791 1HB  LEU A 377     -41.366 -26.532  13.075  1.00  0.86           H  
ATOM   5792 2HB  LEU A 377     -39.986 -27.082  12.150  1.00  0.86           H  
ATOM   5793  HG  LEU A 377     -42.888 -27.668  11.530  1.00  0.86           H  
ATOM   5794 1HD1 LEU A 377     -42.560 -26.158   9.652  1.00  0.86           H  
ATOM   5795 2HD1 LEU A 377     -42.281 -25.362  11.197  1.00  0.86           H  
ATOM   5796 3HD1 LEU A 377     -40.957 -25.800  10.223  1.00  0.86           H  
ATOM   5797 1HD2 LEU A 377     -42.002 -28.584   9.419  1.00  0.86           H  
ATOM   5798 2HD2 LEU A 377     -40.345 -28.289   9.978  1.00  0.86           H  
ATOM   5799 3HD2 LEU A 377     -41.362 -29.472  10.819  1.00  0.86           H  
ATOM   5800  N   GLY A 378     -40.515 -28.510  15.733  1.00  0.82           N  
ATOM   5801  CA  GLY A 378     -39.723 -28.205  16.921  1.00  0.82           C  
ATOM   5802  C   GLY A 378     -39.858 -26.739  17.352  1.00  0.82           C  
ATOM   5803  O   GLY A 378     -38.988 -26.207  18.048  1.00  0.82           O  
ATOM   5804  H   GLY A 378     -41.479 -28.817  15.863  1.00  0.82           H  
ATOM   5805 1HA  GLY A 378     -40.044 -28.851  17.739  1.00  0.82           H  
ATOM   5806 2HA  GLY A 378     -38.678 -28.433  16.728  1.00  0.82           H  
ATOM   5807  N   ILE A 379     -40.930 -26.072  16.906  1.00  0.78           N  
ATOM   5808  CA  ILE A 379     -41.151 -24.666  17.233  1.00  0.78           C  
ATOM   5809  C   ILE A 379     -42.367 -24.365  18.133  1.00  0.78           C  
ATOM   5810  O   ILE A 379     -43.503 -24.548  17.710  1.00  0.78           O  
ATOM   5811  CB  ILE A 379     -41.354 -23.931  15.905  1.00  0.78           C  
ATOM   5812  CG1 ILE A 379     -40.102 -24.119  15.043  1.00  0.78           C  
ATOM   5813  CG2 ILE A 379     -41.714 -22.507  16.150  1.00  0.78           C  
ATOM   5814  CD1 ILE A 379     -40.231 -23.641  13.632  1.00  0.78           C  
ATOM   5815  H   ILE A 379     -41.614 -26.528  16.304  1.00  0.78           H  
ATOM   5816  HA  ILE A 379     -40.256 -24.281  17.725  1.00  0.78           H  
ATOM   5817  HB  ILE A 379     -42.152 -24.388  15.370  1.00  0.78           H  
ATOM   5818 1HG1 ILE A 379     -39.298 -23.610  15.516  1.00  0.78           H  
ATOM   5819 2HG1 ILE A 379     -39.856 -25.177  14.999  1.00  0.78           H  
ATOM   5820 1HG2 ILE A 379     -41.866 -21.989  15.209  1.00  0.78           H  
ATOM   5821 2HG2 ILE A 379     -42.630 -22.464  16.740  1.00  0.78           H  
ATOM   5822 3HG2 ILE A 379     -40.921 -22.062  16.697  1.00  0.78           H  
ATOM   5823 1HD1 ILE A 379     -39.297 -23.819  13.110  1.00  0.78           H  
ATOM   5824 2HD1 ILE A 379     -41.022 -24.178  13.138  1.00  0.78           H  
ATOM   5825 3HD1 ILE A 379     -40.458 -22.580  13.628  1.00  0.78           H  
ATOM   5826  N   LYS A 380     -42.145 -23.825  19.341  1.00  0.76           N  
ATOM   5827  CA  LYS A 380     -43.253 -23.456  20.236  1.00  0.76           C  
ATOM   5828  C   LYS A 380     -43.054 -22.007  20.670  1.00  0.76           C  
ATOM   5829  O   LYS A 380     -41.978 -21.646  21.137  1.00  0.76           O  
ATOM   5830  CB  LYS A 380     -43.321 -24.405  21.437  1.00  0.76           C  
ATOM   5831  CG  LYS A 380     -44.445 -24.107  22.444  1.00  0.76           C  
ATOM   5832  CD  LYS A 380     -44.591 -25.243  23.487  1.00  0.76           C  
ATOM   5833  CE  LYS A 380     -43.368 -25.336  24.413  1.00  0.76           C  
ATOM   5834  NZ  LYS A 380     -43.555 -26.344  25.511  1.00  0.76           N  
ATOM   5835  H   LYS A 380     -41.199 -23.700  19.697  1.00  0.76           H  
ATOM   5836  HA  LYS A 380     -44.193 -23.514  19.688  1.00  0.76           H  
ATOM   5837 1HB  LYS A 380     -43.455 -25.425  21.080  1.00  0.76           H  
ATOM   5838 2HB  LYS A 380     -42.373 -24.368  21.974  1.00  0.76           H  
ATOM   5839 1HG  LYS A 380     -44.232 -23.168  22.961  1.00  0.76           H  
ATOM   5840 2HG  LYS A 380     -45.388 -23.997  21.908  1.00  0.76           H  
ATOM   5841 1HD  LYS A 380     -45.476 -25.067  24.097  1.00  0.76           H  
ATOM   5842 2HD  LYS A 380     -44.710 -26.195  22.971  1.00  0.76           H  
ATOM   5843 1HE  LYS A 380     -42.500 -25.625  23.820  1.00  0.76           H  
ATOM   5844 2HE  LYS A 380     -43.177 -24.366  24.864  1.00  0.76           H  
ATOM   5845 1HZ  LYS A 380     -42.687 -26.372  26.085  1.00  0.76           H  
ATOM   5846 2HZ  LYS A 380     -44.331 -26.091  26.090  1.00  0.76           H  
ATOM   5847 3HZ  LYS A 380     -43.707 -27.252  25.118  1.00  0.76           H  
ATOM   5848  N   ILE A 381     -44.066 -21.168  20.474  1.00  0.75           N  
ATOM   5849  CA  ILE A 381     -43.925 -19.723  20.696  1.00  0.75           C  
ATOM   5850  C   ILE A 381     -44.583 -19.119  21.921  1.00  0.75           C  
ATOM   5851  O   ILE A 381     -45.699 -19.487  22.280  1.00  0.75           O  
ATOM   5852  CB  ILE A 381     -44.407 -18.954  19.480  1.00  0.75           C  
ATOM   5853  CG1 ILE A 381     -43.705 -19.384  18.307  1.00  0.75           C  
ATOM   5854  CG2 ILE A 381     -44.148 -17.508  19.629  1.00  0.75           C  
ATOM   5855  CD1 ILE A 381     -42.247 -19.236  18.338  1.00  0.75           C  
ATOM   5856  H   ILE A 381     -44.942 -21.530  20.118  1.00  0.75           H  
ATOM   5857  HA  ILE A 381     -42.871 -19.520  20.789  1.00  0.75           H  
ATOM   5858  HB  ILE A 381     -45.476 -19.128  19.320  1.00  0.75           H  
ATOM   5859 1HG1 ILE A 381     -43.951 -20.422  18.082  1.00  0.75           H  
ATOM   5860 2HG1 ILE A 381     -44.043 -18.751  17.529  1.00  0.75           H  
ATOM   5861 1HG2 ILE A 381     -44.471 -17.016  18.726  1.00  0.75           H  
ATOM   5862 2HG2 ILE A 381     -44.690 -17.105  20.470  1.00  0.75           H  
ATOM   5863 3HG2 ILE A 381     -43.084 -17.345  19.766  1.00  0.75           H  
ATOM   5864 1HD1 ILE A 381     -41.907 -19.527  17.375  1.00  0.75           H  
ATOM   5865 2HD1 ILE A 381     -41.979 -18.201  18.526  1.00  0.75           H  
ATOM   5866 3HD1 ILE A 381     -41.814 -19.865  19.095  1.00  0.75           H  
ATOM   5867  N   ASP A 382     -43.842 -18.216  22.578  1.00  0.77           N  
ATOM   5868  CA  ASP A 382     -44.315 -17.457  23.722  1.00  0.77           C  
ATOM   5869  C   ASP A 382     -44.689 -16.001  23.317  1.00  0.77           C  
ATOM   5870  O   ASP A 382     -43.794 -15.166  23.134  1.00  0.77           O  
ATOM   5871  CB  ASP A 382     -43.241 -17.421  24.805  1.00  0.77           C  
ATOM   5872  CG  ASP A 382     -43.698 -16.694  26.058  1.00  0.77           C  
ATOM   5873  OD1 ASP A 382     -44.799 -16.152  26.046  1.00  0.77           O  
ATOM   5874  OD2 ASP A 382     -42.954 -16.675  27.011  1.00  0.77           O  
ATOM   5875  H   ASP A 382     -42.913 -17.987  22.221  1.00  0.77           H  
ATOM   5876  HA  ASP A 382     -45.173 -17.972  24.136  1.00  0.77           H  
ATOM   5877 1HB  ASP A 382     -42.971 -18.443  25.077  1.00  0.77           H  
ATOM   5878 2HB  ASP A 382     -42.340 -16.942  24.405  1.00  0.77           H  
ATOM   5879  N   PRO A 383     -45.984 -15.633  23.200  1.00  0.80           N  
ATOM   5880  CA  PRO A 383     -46.458 -14.305  22.827  1.00  0.80           C  
ATOM   5881  C   PRO A 383     -45.905 -13.210  23.751  1.00  0.80           C  
ATOM   5882  O   PRO A 383     -45.803 -12.047  23.359  1.00  0.80           O  
ATOM   5883  CB  PRO A 383     -47.982 -14.433  22.990  1.00  0.80           C  
ATOM   5884  CG  PRO A 383     -48.262 -15.899  22.789  1.00  0.80           C  
ATOM   5885  CD  PRO A 383     -47.062 -16.612  23.397  1.00  0.80           C  
ATOM   5886  HA  PRO A 383     -46.199 -14.106  21.781  1.00  0.80           H  
ATOM   5887 1HB  PRO A 383     -48.283 -14.077  23.986  1.00  0.80           H  
ATOM   5888 2HB  PRO A 383     -48.492 -13.794  22.252  1.00  0.80           H  
ATOM   5889 1HG  PRO A 383     -49.207 -16.179  23.277  1.00  0.80           H  
ATOM   5890 2HG  PRO A 383     -48.386 -16.121  21.722  1.00  0.80           H  
ATOM   5891 1HD  PRO A 383     -47.200 -16.822  24.472  1.00  0.80           H  
ATOM   5892 2HD  PRO A 383     -46.889 -17.511  22.816  1.00  0.80           H  
ATOM   5893  N   LYS A 384     -45.499 -13.567  24.981  1.00  0.85           N  
ATOM   5894  CA  LYS A 384     -44.983 -12.555  25.883  1.00  0.85           C  
ATOM   5895  C   LYS A 384     -43.629 -12.049  25.407  1.00  0.85           C  
ATOM   5896  O   LYS A 384     -43.235 -10.924  25.708  1.00  0.85           O  
ATOM   5897  CB  LYS A 384     -44.871 -13.100  27.301  1.00  0.85           C  
ATOM   5898  CG  LYS A 384     -46.210 -13.369  27.972  1.00  0.85           C  
ATOM   5899  CD  LYS A 384     -46.023 -13.920  29.379  1.00  0.85           C  
ATOM   5900  CE  LYS A 384     -47.360 -14.197  30.053  1.00  0.85           C  
ATOM   5901  NZ  LYS A 384     -47.187 -14.772  31.415  1.00  0.85           N  
ATOM   5902  H   LYS A 384     -45.514 -14.541  25.308  1.00  0.85           H  
ATOM   5903  HA  LYS A 384     -45.670 -11.709  25.893  1.00  0.85           H  
ATOM   5904 1HB  LYS A 384     -44.317 -14.039  27.275  1.00  0.85           H  
ATOM   5905 2HB  LYS A 384     -44.303 -12.406  27.917  1.00  0.85           H  
ATOM   5906 1HG  LYS A 384     -46.790 -12.449  28.014  1.00  0.85           H  
ATOM   5907 2HG  LYS A 384     -46.759 -14.103  27.375  1.00  0.85           H  
ATOM   5908 1HD  LYS A 384     -45.448 -14.850  29.324  1.00  0.85           H  
ATOM   5909 2HD  LYS A 384     -45.464 -13.202  29.976  1.00  0.85           H  
ATOM   5910 1HE  LYS A 384     -47.921 -13.266  30.130  1.00  0.85           H  
ATOM   5911 2HE  LYS A 384     -47.929 -14.900  29.442  1.00  0.85           H  
ATOM   5912 1HZ  LYS A 384     -48.094 -14.942  31.827  1.00  0.85           H  
ATOM   5913 2HZ  LYS A 384     -46.679 -15.643  31.350  1.00  0.85           H  
ATOM   5914 3HZ  LYS A 384     -46.672 -14.123  31.992  1.00  0.85           H  
ATOM   5915  N   LYS A 385     -42.907 -12.883  24.653  1.00  0.92           N  
ATOM   5916  CA  LYS A 385     -41.618 -12.464  24.130  1.00  0.92           C  
ATOM   5917  C   LYS A 385     -41.822 -11.774  22.769  1.00  0.92           C  
ATOM   5918  O   LYS A 385     -41.141 -10.794  22.450  1.00  0.92           O  
ATOM   5919  CB  LYS A 385     -40.649 -13.628  24.042  1.00  0.92           C  
ATOM   5920  CG  LYS A 385     -40.204 -14.238  25.389  1.00  0.92           C  
ATOM   5921  CD  LYS A 385     -39.127 -15.325  25.151  1.00  0.92           C  
ATOM   5922  CE  LYS A 385     -38.660 -16.005  26.440  1.00  0.92           C  
ATOM   5923  NZ  LYS A 385     -37.544 -16.962  26.168  1.00  0.92           N  
ATOM   5924  H   LYS A 385     -43.274 -13.803  24.411  1.00  0.92           H  
ATOM   5925  HA  LYS A 385     -41.192 -11.733  24.813  1.00  0.92           H  
ATOM   5926 1HB  LYS A 385     -41.107 -14.434  23.462  1.00  0.92           H  
ATOM   5927 2HB  LYS A 385     -39.758 -13.297  23.538  1.00  0.92           H  
ATOM   5928 1HG  LYS A 385     -39.807 -13.460  26.042  1.00  0.92           H  
ATOM   5929 2HG  LYS A 385     -41.070 -14.701  25.877  1.00  0.92           H  
ATOM   5930 1HD  LYS A 385     -39.550 -16.099  24.495  1.00  0.92           H  
ATOM   5931 2HD  LYS A 385     -38.265 -14.891  24.642  1.00  0.92           H  
ATOM   5932 1HE  LYS A 385     -38.329 -15.262  27.165  1.00  0.92           H  
ATOM   5933 2HE  LYS A 385     -39.500 -16.563  26.863  1.00  0.92           H  
ATOM   5934 1HZ  LYS A 385     -37.240 -17.463  27.011  1.00  0.92           H  
ATOM   5935 2HZ  LYS A 385     -37.849 -17.664  25.490  1.00  0.92           H  
ATOM   5936 3HZ  LYS A 385     -36.756 -16.484  25.796  1.00  0.92           H  
ATOM   5937  N   ASN A 386     -42.852 -12.191  22.012  1.00  1.03           N  
ATOM   5938  CA  ASN A 386     -43.115 -11.509  20.728  1.00  1.03           C  
ATOM   5939  C   ASN A 386     -43.451 -10.063  21.005  1.00  1.03           C  
ATOM   5940  O   ASN A 386     -43.119  -9.165  20.233  1.00  1.03           O  
ATOM   5941  CB  ASN A 386     -44.260 -12.135  19.959  1.00  1.03           C  
ATOM   5942  CG  ASN A 386     -43.925 -13.341  19.241  1.00  1.03           C  
ATOM   5943  OD1 ASN A 386     -43.466 -13.314  18.092  1.00  1.03           O  
ATOM   5944  ND2 ASN A 386     -44.086 -14.423  19.882  1.00  1.03           N  
ATOM   5945  H   ASN A 386     -43.403 -12.999  22.319  1.00  1.03           H  
ATOM   5946  HA  ASN A 386     -42.216 -11.528  20.115  1.00  1.03           H  
ATOM   5947 1HB  ASN A 386     -45.058 -12.363  20.658  1.00  1.03           H  
ATOM   5948 2HB  ASN A 386     -44.657 -11.414  19.253  1.00  1.03           H  
ATOM   5949 1HD2 ASN A 386     -43.857 -15.295  19.459  1.00  1.03           H  
ATOM   5950 2HD2 ASN A 386     -44.421 -14.405  20.822  1.00  1.03           H  
ATOM   5951  N   ALA A 387     -44.072  -9.824  22.144  1.00  1.18           N  
ATOM   5952  CA  ALA A 387     -44.409  -8.484  22.546  1.00  1.18           C  
ATOM   5953  C   ALA A 387     -43.166  -7.600  22.685  1.00  1.18           C  
ATOM   5954  O   ALA A 387     -43.208  -6.412  22.361  1.00  1.18           O  
ATOM   5955  CB  ALA A 387     -45.147  -8.536  23.865  1.00  1.18           C  
ATOM   5956  H   ALA A 387     -44.367 -10.607  22.730  1.00  1.18           H  
ATOM   5957  HA  ALA A 387     -45.055  -8.055  21.785  1.00  1.18           H  
ATOM   5958 1HB  ALA A 387     -45.425  -7.539  24.168  1.00  1.18           H  
ATOM   5959 2HB  ALA A 387     -46.039  -9.150  23.755  1.00  1.18           H  
ATOM   5960 3HB  ALA A 387     -44.496  -8.975  24.617  1.00  1.18           H  
ATOM   5961  N   LEU A 388     -42.041  -8.169  23.143  1.00  1.40           N  
ATOM   5962  CA  LEU A 388     -40.824  -7.406  23.404  1.00  1.40           C  
ATOM   5963  C   LEU A 388     -40.263  -6.871  22.116  1.00  1.40           C  
ATOM   5964  O   LEU A 388     -39.788  -5.734  22.046  1.00  1.40           O  
ATOM   5965  CB  LEU A 388     -39.763  -8.308  24.029  1.00  1.40           C  
ATOM   5966  CG  LEU A 388     -40.089  -8.847  25.404  1.00  1.40           C  
ATOM   5967  CD1 LEU A 388     -39.015  -9.860  25.795  1.00  1.40           C  
ATOM   5968  CD2 LEU A 388     -40.182  -7.704  26.394  1.00  1.40           C  
ATOM   5969  H   LEU A 388     -42.017  -9.171  23.302  1.00  1.40           H  
ATOM   5970  HA  LEU A 388     -41.057  -6.576  24.072  1.00  1.40           H  
ATOM   5971 1HB  LEU A 388     -39.583  -9.146  23.374  1.00  1.40           H  
ATOM   5972 2HB  LEU A 388     -38.837  -7.737  24.108  1.00  1.40           H  
ATOM   5973  HG  LEU A 388     -41.048  -9.368  25.371  1.00  1.40           H  
ATOM   5974 1HD1 LEU A 388     -39.243 -10.280  26.775  1.00  1.40           H  
ATOM   5975 2HD1 LEU A 388     -38.987 -10.667  25.054  1.00  1.40           H  
ATOM   5976 3HD1 LEU A 388     -38.042  -9.371  25.828  1.00  1.40           H  
ATOM   5977 1HD2 LEU A 388     -40.426  -8.101  27.382  1.00  1.40           H  
ATOM   5978 2HD2 LEU A 388     -39.228  -7.179  26.442  1.00  1.40           H  
ATOM   5979 3HD2 LEU A 388     -40.963  -7.015  26.077  1.00  1.40           H  
ATOM   5980  N   ALA A 389     -40.410  -7.693  21.081  1.00  1.68           N  
ATOM   5981  CA  ALA A 389     -39.913  -7.428  19.740  1.00  1.68           C  
ATOM   5982  C   ALA A 389     -40.524  -6.164  19.136  1.00  1.68           C  
ATOM   5983  O   ALA A 389     -39.982  -5.607  18.188  1.00  1.68           O  
ATOM   5984  CB  ALA A 389     -40.193  -8.610  18.843  1.00  1.68           C  
ATOM   5985  H   ALA A 389     -40.855  -8.598  21.277  1.00  1.68           H  
ATOM   5986  HA  ALA A 389     -38.835  -7.290  19.803  1.00  1.68           H  
ATOM   5987 1HB  ALA A 389     -39.799  -8.406  17.865  1.00  1.68           H  
ATOM   5988 2HB  ALA A 389     -39.737  -9.510  19.246  1.00  1.68           H  
ATOM   5989 3HB  ALA A 389     -41.242  -8.740  18.785  1.00  1.68           H  
ATOM   5990  N   ARG A 390     -41.666  -5.707  19.664  1.00  1.94           N  
ATOM   5991  CA  ARG A 390     -42.326  -4.528  19.119  1.00  1.94           C  
ATOM   5992  C   ARG A 390     -41.501  -3.243  19.332  1.00  1.94           C  
ATOM   5993  O   ARG A 390     -41.764  -2.224  18.688  1.00  1.94           O  
ATOM   5994  CB  ARG A 390     -43.696  -4.355  19.751  1.00  1.94           C  
ATOM   5995  CG  ARG A 390     -44.689  -5.470  19.424  1.00  1.94           C  
ATOM   5996  CD  ARG A 390     -46.007  -5.259  20.090  1.00  1.94           C  
ATOM   5997  NE  ARG A 390     -45.905  -5.277  21.548  1.00  1.94           N  
ATOM   5998  CZ  ARG A 390     -46.950  -5.099  22.387  1.00  1.94           C  
ATOM   5999  NH1 ARG A 390     -48.163  -4.926  21.899  1.00  1.94           N  
ATOM   6000  NH2 ARG A 390     -46.767  -5.091  23.699  1.00  1.94           N  
ATOM   6001  H   ARG A 390     -42.084  -6.165  20.477  1.00  1.94           H  
ATOM   6002  HA  ARG A 390     -42.456  -4.684  18.047  1.00  1.94           H  
ATOM   6003 1HB  ARG A 390     -43.589  -4.312  20.835  1.00  1.94           H  
ATOM   6004 2HB  ARG A 390     -44.133  -3.414  19.424  1.00  1.94           H  
ATOM   6005 1HG  ARG A 390     -44.847  -5.516  18.342  1.00  1.94           H  
ATOM   6006 2HG  ARG A 390     -44.279  -6.424  19.769  1.00  1.94           H  
ATOM   6007 1HD  ARG A 390     -46.417  -4.297  19.788  1.00  1.94           H  
ATOM   6008 2HD  ARG A 390     -46.689  -6.055  19.790  1.00  1.94           H  
ATOM   6009  HE  ARG A 390     -44.970  -5.413  21.958  1.00  1.94           H  
ATOM   6010 1HH1 ARG A 390     -48.311  -4.928  20.899  1.00  1.94           H  
ATOM   6011 2HH1 ARG A 390     -48.945  -4.790  22.524  1.00  1.94           H  
ATOM   6012 1HH2 ARG A 390     -45.837  -5.198  24.090  1.00  1.94           H  
ATOM   6013 2HH2 ARG A 390     -47.554  -4.955  24.314  1.00  1.94           H  
ATOM   6014  N   THR A 391     -40.536  -3.269  20.261  1.00  2.10           N  
ATOM   6015  CA  THR A 391     -39.678  -2.114  20.525  1.00  2.10           C  
ATOM   6016  C   THR A 391     -38.535  -2.046  19.514  1.00  2.10           C  
ATOM   6017  O   THR A 391     -37.861  -3.036  19.251  1.00  2.10           O  
ATOM   6018  CB  THR A 391     -39.144  -2.121  21.970  1.00  2.10           C  
ATOM   6019  OG1 THR A 391     -40.238  -1.998  22.888  1.00  2.10           O  
ATOM   6020  CG2 THR A 391     -38.130  -1.005  22.195  1.00  2.10           C  
ATOM   6021  H   THR A 391     -40.359  -4.133  20.780  1.00  2.10           H  
ATOM   6022  HA  THR A 391     -40.276  -1.213  20.407  1.00  2.10           H  
ATOM   6023  HB  THR A 391     -38.681  -3.053  22.153  1.00  2.10           H  
ATOM   6024  HG1 THR A 391     -40.812  -2.765  22.810  1.00  2.10           H  
ATOM   6025 1HG2 THR A 391     -37.769  -1.049  23.221  1.00  2.10           H  
ATOM   6026 2HG2 THR A 391     -37.296  -1.128  21.521  1.00  2.10           H  
ATOM   6027 3HG2 THR A 391     -38.604  -0.040  22.019  1.00  2.10           H  
ATOM   6028  N   ARG A 392     -38.279  -0.852  18.979  1.00  2.07           N  
ATOM   6029  CA  ARG A 392     -37.252  -0.625  17.947  1.00  2.07           C  
ATOM   6030  C   ARG A 392     -35.899  -1.340  18.124  1.00  2.07           C  
ATOM   6031  O   ARG A 392     -35.281  -1.722  17.136  1.00  2.07           O  
ATOM   6032  CB  ARG A 392     -36.968   0.865  17.822  1.00  2.07           C  
ATOM   6033  CG  ARG A 392     -35.951   1.229  16.743  1.00  2.07           C  
ATOM   6034  CD  ARG A 392     -35.763   2.711  16.614  1.00  2.07           C  
ATOM   6035  NE  ARG A 392     -34.755   3.044  15.608  1.00  2.07           N  
ATOM   6036  CZ  ARG A 392     -34.391   4.298  15.252  1.00  2.07           C  
ATOM   6037  NH1 ARG A 392     -34.956   5.343  15.818  1.00  2.07           N  
ATOM   6038  NH2 ARG A 392     -33.461   4.474  14.330  1.00  2.07           N  
ATOM   6039  H   ARG A 392     -38.856  -0.072  19.266  1.00  2.07           H  
ATOM   6040  HA  ARG A 392     -37.674  -0.966  17.000  1.00  2.07           H  
ATOM   6041 1HB  ARG A 392     -37.892   1.396  17.603  1.00  2.07           H  
ATOM   6042 2HB  ARG A 392     -36.585   1.242  18.770  1.00  2.07           H  
ATOM   6043 1HG  ARG A 392     -34.985   0.784  16.999  1.00  2.07           H  
ATOM   6044 2HG  ARG A 392     -36.285   0.837  15.782  1.00  2.07           H  
ATOM   6045 1HD  ARG A 392     -36.705   3.176  16.322  1.00  2.07           H  
ATOM   6046 2HD  ARG A 392     -35.437   3.117  17.571  1.00  2.07           H  
ATOM   6047  HE  ARG A 392     -34.289   2.274  15.145  1.00  2.07           H  
ATOM   6048 1HH1 ARG A 392     -35.668   5.215  16.523  1.00  2.07           H  
ATOM   6049 2HH1 ARG A 392     -34.677   6.278  15.544  1.00  2.07           H  
ATOM   6050 1HH2 ARG A 392     -33.024   3.674  13.893  1.00  2.07           H  
ATOM   6051 2HH2 ARG A 392     -33.187   5.409  14.061  1.00  2.07           H  
ATOM   6052  N   ASN A 393     -35.384  -1.446  19.347  1.00  1.86           N  
ATOM   6053  CA  ASN A 393     -34.073  -2.067  19.538  1.00  1.86           C  
ATOM   6054  C   ASN A 393     -34.161  -3.445  20.203  1.00  1.86           C  
ATOM   6055  O   ASN A 393     -33.152  -4.005  20.642  1.00  1.86           O  
ATOM   6056  CB  ASN A 393     -33.179  -1.152  20.353  1.00  1.86           C  
ATOM   6057  CG  ASN A 393     -32.829   0.118  19.626  1.00  1.86           C  
ATOM   6058  OD1 ASN A 393     -31.985   0.126  18.722  1.00  1.86           O  
ATOM   6059  ND2 ASN A 393     -33.462   1.199  20.010  1.00  1.86           N  
ATOM   6060  H   ASN A 393     -35.910  -1.121  20.142  1.00  1.86           H  
ATOM   6061  HA  ASN A 393     -33.613  -2.215  18.561  1.00  1.86           H  
ATOM   6062 1HB  ASN A 393     -33.675  -0.900  21.289  1.00  1.86           H  
ATOM   6063 2HB  ASN A 393     -32.255  -1.676  20.601  1.00  1.86           H  
ATOM   6064 1HD2 ASN A 393     -33.266   2.074  19.569  1.00  1.86           H  
ATOM   6065 2HD2 ASN A 393     -34.135   1.148  20.747  1.00  1.86           H  
ATOM   6066  N   ALA A 394     -35.355  -4.025  20.253  1.00  1.56           N  
ATOM   6067  CA  ALA A 394     -35.564  -5.291  20.953  1.00  1.56           C  
ATOM   6068  C   ALA A 394     -35.199  -6.530  20.168  1.00  1.56           C  
ATOM   6069  O   ALA A 394     -36.058  -7.346  19.837  1.00  1.56           O  
ATOM   6070  CB  ALA A 394     -37.000  -5.411  21.373  1.00  1.56           C  
ATOM   6071  H   ALA A 394     -36.164  -3.574  19.824  1.00  1.56           H  
ATOM   6072  HA  ALA A 394     -34.940  -5.282  21.846  1.00  1.56           H  
ATOM   6073 1HB  ALA A 394     -37.148  -6.332  21.932  1.00  1.56           H  
ATOM   6074 2HB  ALA A 394     -37.236  -4.577  21.994  1.00  1.56           H  
ATOM   6075 3HB  ALA A 394     -37.640  -5.412  20.497  1.00  1.56           H  
ATOM   6076  N   GLU A 395     -33.919  -6.687  19.879  1.00  1.25           N  
ATOM   6077  CA  GLU A 395     -33.493  -7.940  19.263  1.00  1.25           C  
ATOM   6078  C   GLU A 395     -33.879  -8.994  20.301  1.00  1.25           C  
ATOM   6079  O   GLU A 395     -33.533  -8.835  21.476  1.00  1.25           O  
ATOM   6080  CB  GLU A 395     -31.978  -7.942  18.997  1.00  1.25           C  
ATOM   6081  CG  GLU A 395     -31.430  -9.165  18.259  1.00  1.25           C  
ATOM   6082  CD  GLU A 395     -29.920  -9.117  18.114  1.00  1.25           C  
ATOM   6083  OE1 GLU A 395     -29.264  -9.088  19.130  1.00  1.25           O  
ATOM   6084  OE2 GLU A 395     -29.411  -9.128  17.018  1.00  1.25           O  
ATOM   6085  H   GLU A 395     -33.272  -5.944  20.148  1.00  1.25           H  
ATOM   6086  HA  GLU A 395     -34.048  -8.124  18.343  1.00  1.25           H  
ATOM   6087 1HB  GLU A 395     -31.721  -7.063  18.405  1.00  1.25           H  
ATOM   6088 2HB  GLU A 395     -31.446  -7.861  19.944  1.00  1.25           H  
ATOM   6089 1HG  GLU A 395     -31.712 -10.065  18.803  1.00  1.25           H  
ATOM   6090 2HG  GLU A 395     -31.883  -9.214  17.282  1.00  1.25           H  
ATOM   6091  N   THR A 396     -34.595 -10.045  19.914  1.00  1.02           N  
ATOM   6092  CA  THR A 396     -35.004 -10.999  20.950  1.00  1.02           C  
ATOM   6093  C   THR A 396     -35.402 -12.373  20.470  1.00  1.02           C  
ATOM   6094  O   THR A 396     -35.806 -12.579  19.328  1.00  1.02           O  
ATOM   6095  CB  THR A 396     -36.194 -10.465  21.794  1.00  1.02           C  
ATOM   6096  OG1 THR A 396     -36.453 -11.381  22.903  1.00  1.02           O  
ATOM   6097  CG2 THR A 396     -37.458 -10.344  20.937  1.00  1.02           C  
ATOM   6098  H   THR A 396     -34.844 -10.156  18.930  1.00  1.02           H  
ATOM   6099  HA  THR A 396     -34.155 -11.129  21.623  1.00  1.02           H  
ATOM   6100  HB  THR A 396     -35.945  -9.484  22.194  1.00  1.02           H  
ATOM   6101  HG1 THR A 396     -36.921 -12.202  22.583  1.00  1.02           H  
ATOM   6102 1HG2 THR A 396     -38.279  -9.971  21.541  1.00  1.02           H  
ATOM   6103 2HG2 THR A 396     -37.270  -9.656  20.113  1.00  1.02           H  
ATOM   6104 3HG2 THR A 396     -37.716 -11.321  20.542  1.00  1.02           H  
ATOM   6105  N   CYS A 397     -35.305 -13.323  21.376  1.00  0.86           N  
ATOM   6106  CA  CYS A 397     -35.859 -14.637  21.131  1.00  0.86           C  
ATOM   6107  C   CYS A 397     -37.343 -14.506  21.394  1.00  0.86           C  
ATOM   6108  O   CYS A 397     -37.727 -13.757  22.297  1.00  0.86           O  
ATOM   6109  CB  CYS A 397     -35.230 -15.708  22.012  1.00  0.86           C  
ATOM   6110  SG  CYS A 397     -35.808 -17.394  21.614  1.00  0.86           S  
ATOM   6111  H   CYS A 397     -34.909 -13.099  22.280  1.00  0.86           H  
ATOM   6112  HA  CYS A 397     -35.726 -14.917  20.098  1.00  0.86           H  
ATOM   6113 1HB  CYS A 397     -34.155 -15.678  21.910  1.00  0.86           H  
ATOM   6114 2HB  CYS A 397     -35.463 -15.508  23.054  1.00  0.86           H  
ATOM   6115  HG  CYS A 397     -35.792 -17.230  20.279  1.00  0.86           H  
ATOM   6116  N   ILE A 398     -38.169 -15.130  20.560  1.00  0.77           N  
ATOM   6117  CA  ILE A 398     -39.608 -15.129  20.787  1.00  0.77           C  
ATOM   6118  C   ILE A 398     -40.151 -16.528  21.109  1.00  0.77           C  
ATOM   6119  O   ILE A 398     -41.297 -16.686  21.554  1.00  0.77           O  
ATOM   6120  CB  ILE A 398     -40.365 -14.535  19.601  1.00  0.77           C  
ATOM   6121  CG1 ILE A 398     -40.134 -15.375  18.345  1.00  0.77           C  
ATOM   6122  CG2 ILE A 398     -39.929 -13.083  19.392  1.00  0.77           C  
ATOM   6123  CD1 ILE A 398     -41.055 -15.019  17.202  1.00  0.77           C  
ATOM   6124  H   ILE A 398     -37.772 -15.662  19.800  1.00  0.77           H  
ATOM   6125  HA  ILE A 398     -39.808 -14.491  21.625  1.00  0.77           H  
ATOM   6126  HB  ILE A 398     -41.412 -14.559  19.819  1.00  0.77           H  
ATOM   6127 1HG1 ILE A 398     -39.102 -15.226  18.026  1.00  0.77           H  
ATOM   6128 2HG1 ILE A 398     -40.276 -16.420  18.580  1.00  0.77           H  
ATOM   6129 1HG2 ILE A 398     -40.490 -12.652  18.569  1.00  0.77           H  
ATOM   6130 2HG2 ILE A 398     -40.120 -12.514  20.302  1.00  0.77           H  
ATOM   6131 3HG2 ILE A 398     -38.865 -13.052  19.168  1.00  0.77           H  
ATOM   6132 1HD1 ILE A 398     -40.853 -15.615  16.331  1.00  0.77           H  
ATOM   6133 2HD1 ILE A 398     -42.078 -15.190  17.504  1.00  0.77           H  
ATOM   6134 3HD1 ILE A 398     -40.912 -13.985  16.963  1.00  0.77           H  
ATOM   6135  N   SER A 399     -39.330 -17.550  20.898  1.00  0.73           N  
ATOM   6136  CA  SER A 399     -39.791 -18.895  21.224  1.00  0.73           C  
ATOM   6137  C   SER A 399     -39.684 -19.268  22.686  1.00  0.73           C  
ATOM   6138  O   SER A 399     -38.950 -18.651  23.465  1.00  0.73           O  
ATOM   6139  CB  SER A 399     -39.081 -19.945  20.413  1.00  0.73           C  
ATOM   6140  OG  SER A 399     -37.726 -20.000  20.702  1.00  0.73           O  
ATOM   6141  H   SER A 399     -38.414 -17.384  20.485  1.00  0.73           H  
ATOM   6142  HA  SER A 399     -40.834 -18.944  20.965  1.00  0.73           H  
ATOM   6143 1HB  SER A 399     -39.530 -20.916  20.612  1.00  0.73           H  
ATOM   6144 2HB  SER A 399     -39.231 -19.751  19.421  1.00  0.73           H  
ATOM   6145  HG  SER A 399     -37.676 -20.402  21.586  1.00  0.73           H  
ATOM   6146  N   ALA A 400     -40.379 -20.344  23.026  1.00  0.71           N  
ATOM   6147  CA  ALA A 400     -40.310 -20.951  24.338  1.00  0.71           C  
ATOM   6148  C   ALA A 400     -38.887 -21.422  24.576  1.00  0.71           C  
ATOM   6149  O   ALA A 400     -38.226 -21.919  23.654  1.00  0.71           O  
ATOM   6150  CB  ALA A 400     -41.286 -22.105  24.442  1.00  0.71           C  
ATOM   6151  H   ALA A 400     -40.981 -20.772  22.330  1.00  0.71           H  
ATOM   6152  HA  ALA A 400     -40.556 -20.197  25.085  1.00  0.71           H  
ATOM   6153 1HB  ALA A 400     -41.222 -22.552  25.438  1.00  0.71           H  
ATOM   6154 2HB  ALA A 400     -42.300 -21.742  24.271  1.00  0.71           H  
ATOM   6155 3HB  ALA A 400     -41.044 -22.863  23.699  1.00  0.71           H  
ATOM   6156  N   ASP A 401     -38.433 -21.336  25.823  1.00  0.71           N  
ATOM   6157  CA  ASP A 401     -37.072 -21.732  26.177  1.00  0.71           C  
ATOM   6158  C   ASP A 401     -36.799 -23.202  25.857  1.00  0.71           C  
ATOM   6159  O   ASP A 401     -35.661 -23.594  25.591  1.00  0.71           O  
ATOM   6160  CB  ASP A 401     -36.829 -21.477  27.665  1.00  0.71           C  
ATOM   6161  CG  ASP A 401     -36.805 -19.968  28.010  1.00  0.71           C  
ATOM   6162  OD1 ASP A 401     -36.751 -19.162  27.098  1.00  0.71           O  
ATOM   6163  OD2 ASP A 401     -36.862 -19.634  29.159  1.00  0.71           O  
ATOM   6164  H   ASP A 401     -39.033 -20.954  26.541  1.00  0.71           H  
ATOM   6165  HA  ASP A 401     -36.377 -21.124  25.597  1.00  0.71           H  
ATOM   6166 1HB  ASP A 401     -37.598 -21.973  28.257  1.00  0.71           H  
ATOM   6167 2HB  ASP A 401     -35.869 -21.913  27.948  1.00  0.71           H  
ATOM   6168  N   ASP A 402     -37.849 -24.017  25.892  1.00  0.70           N  
ATOM   6169  CA  ASP A 402     -37.714 -25.438  25.633  1.00  0.70           C  
ATOM   6170  C   ASP A 402     -37.873 -25.850  24.155  1.00  0.70           C  
ATOM   6171  O   ASP A 402     -37.897 -27.048  23.870  1.00  0.70           O  
ATOM   6172  CB  ASP A 402     -38.703 -26.236  26.514  1.00  0.70           C  
ATOM   6173  CG  ASP A 402     -40.203 -25.965  26.227  1.00  0.70           C  
ATOM   6174  OD1 ASP A 402     -40.500 -25.155  25.396  1.00  0.70           O  
ATOM   6175  OD2 ASP A 402     -41.055 -26.590  26.832  1.00  0.70           O  
ATOM   6176  H   ASP A 402     -38.755 -23.631  26.102  1.00  0.70           H  
ATOM   6177  HA  ASP A 402     -36.711 -25.731  25.942  1.00  0.70           H  
ATOM   6178 1HB  ASP A 402     -38.517 -27.298  26.369  1.00  0.70           H  
ATOM   6179 2HB  ASP A 402     -38.506 -26.015  27.563  1.00  0.70           H  
ATOM   6180  N   SER A 403     -37.963 -24.899  23.204  1.00  0.70           N  
ATOM   6181  CA  SER A 403     -38.101 -25.329  21.803  1.00  0.70           C  
ATOM   6182  C   SER A 403     -36.772 -25.888  21.252  1.00  0.70           C  
ATOM   6183  O   SER A 403     -35.707 -25.296  21.492  1.00  0.70           O  
ATOM   6184  CB  SER A 403     -38.507 -24.177  20.881  1.00  0.70           C  
ATOM   6185  OG  SER A 403     -39.777 -23.671  21.151  1.00  0.70           O  
ATOM   6186  H   SER A 403     -37.960 -23.908  23.452  1.00  0.70           H  
ATOM   6187  HA  SER A 403     -38.886 -26.074  21.771  1.00  0.70           H  
ATOM   6188 1HB  SER A 403     -37.772 -23.373  20.957  1.00  0.70           H  
ATOM   6189 2HB  SER A 403     -38.479 -24.532  19.858  1.00  0.70           H  
ATOM   6190  HG  SER A 403     -39.697 -23.220  22.006  1.00  0.70           H  
ATOM   6191  N   PRO A 404     -36.766 -27.052  20.550  1.00  0.69           N  
ATOM   6192  CA  PRO A 404     -35.643 -27.589  19.783  1.00  0.69           C  
ATOM   6193  C   PRO A 404     -35.083 -26.574  18.788  1.00  0.69           C  
ATOM   6194  O   PRO A 404     -33.875 -26.490  18.576  1.00  0.69           O  
ATOM   6195  CB  PRO A 404     -36.264 -28.798  19.078  1.00  0.69           C  
ATOM   6196  CG  PRO A 404     -37.376 -29.242  20.014  1.00  0.69           C  
ATOM   6197  CD  PRO A 404     -37.933 -27.952  20.604  1.00  0.69           C  
ATOM   6198  HA  PRO A 404     -34.853 -27.912  20.492  1.00  0.69           H  
ATOM   6199 1HB  PRO A 404     -36.626 -28.498  18.082  1.00  0.69           H  
ATOM   6200 2HB  PRO A 404     -35.502 -29.572  18.917  1.00  0.69           H  
ATOM   6201 1HG  PRO A 404     -38.128 -29.820  19.467  1.00  0.69           H  
ATOM   6202 2HG  PRO A 404     -36.964 -29.908  20.789  1.00  0.69           H  
ATOM   6203 1HD  PRO A 404     -38.766 -27.570  20.016  1.00  0.69           H  
ATOM   6204 2HD  PRO A 404     -38.217 -28.146  21.646  1.00  0.69           H  
ATOM   6205  N   VAL A 405     -35.989 -25.763  18.235  1.00  0.69           N  
ATOM   6206  CA  VAL A 405     -35.648 -24.712  17.284  1.00  0.69           C  
ATOM   6207  C   VAL A 405     -35.903 -23.358  17.928  1.00  0.69           C  
ATOM   6208  O   VAL A 405     -37.035 -23.067  18.315  1.00  0.69           O  
ATOM   6209  CB  VAL A 405     -36.551 -24.813  16.054  1.00  0.69           C  
ATOM   6210  CG1 VAL A 405     -36.197 -23.720  15.085  1.00  0.69           C  
ATOM   6211  CG2 VAL A 405     -36.459 -26.195  15.417  1.00  0.69           C  
ATOM   6212  H   VAL A 405     -36.983 -25.911  18.418  1.00  0.69           H  
ATOM   6213  HA  VAL A 405     -34.596 -24.799  16.999  1.00  0.69           H  
ATOM   6214  HB  VAL A 405     -37.564 -24.653  16.368  1.00  0.69           H  
ATOM   6215 1HG1 VAL A 405     -36.864 -23.791  14.241  1.00  0.69           H  
ATOM   6216 2HG1 VAL A 405     -36.307 -22.747  15.564  1.00  0.69           H  
ATOM   6217 3HG1 VAL A 405     -35.169 -23.853  14.761  1.00  0.69           H  
ATOM   6218 1HG2 VAL A 405     -37.129 -26.238  14.562  1.00  0.69           H  
ATOM   6219 2HG2 VAL A 405     -35.462 -26.394  15.091  1.00  0.69           H  
ATOM   6220 3HG2 VAL A 405     -36.753 -26.951  16.133  1.00  0.69           H  
ATOM   6221  N   LYS A 406     -34.887 -22.514  18.060  1.00  0.69           N  
ATOM   6222  CA  LYS A 406     -35.143 -21.223  18.681  1.00  0.69           C  
ATOM   6223  C   LYS A 406     -35.661 -20.246  17.657  1.00  0.69           C  
ATOM   6224  O   LYS A 406     -35.208 -20.236  16.514  1.00  0.69           O  
ATOM   6225  CB  LYS A 406     -33.912 -20.676  19.383  1.00  0.69           C  
ATOM   6226  CG  LYS A 406     -33.435 -21.535  20.541  1.00  0.69           C  
ATOM   6227  CD  LYS A 406     -34.552 -21.632  21.589  1.00  0.69           C  
ATOM   6228  CE  LYS A 406     -34.104 -22.291  22.896  1.00  0.69           C  
ATOM   6229  NZ  LYS A 406     -33.732 -23.725  22.723  1.00  0.69           N  
ATOM   6230  H   LYS A 406     -33.966 -22.759  17.718  1.00  0.69           H  
ATOM   6231  HA  LYS A 406     -35.922 -21.352  19.436  1.00  0.69           H  
ATOM   6232 1HB  LYS A 406     -33.104 -20.598  18.666  1.00  0.69           H  
ATOM   6233 2HB  LYS A 406     -34.123 -19.677  19.761  1.00  0.69           H  
ATOM   6234 1HG  LYS A 406     -33.178 -22.538  20.182  1.00  0.69           H  
ATOM   6235 2HG  LYS A 406     -32.553 -21.087  20.992  1.00  0.69           H  
ATOM   6236 1HD  LYS A 406     -34.929 -20.632  21.813  1.00  0.69           H  
ATOM   6237 2HD  LYS A 406     -35.373 -22.221  21.176  1.00  0.69           H  
ATOM   6238 1HE  LYS A 406     -33.250 -21.751  23.301  1.00  0.69           H  
ATOM   6239 2HE  LYS A 406     -34.927 -22.225  23.603  1.00  0.69           H  
ATOM   6240 1HZ  LYS A 406     -33.467 -24.111  23.615  1.00  0.69           H  
ATOM   6241 2HZ  LYS A 406     -34.536 -24.260  22.346  1.00  0.69           H  
ATOM   6242 3HZ  LYS A 406     -32.966 -23.804  22.082  1.00  0.69           H  
ATOM   6243  N   ILE A 407     -36.593 -19.432  18.046  1.00  0.70           N  
ATOM   6244  CA  ILE A 407     -37.133 -18.462  17.119  1.00  0.70           C  
ATOM   6245  C   ILE A 407     -36.724 -17.080  17.532  1.00  0.70           C  
ATOM   6246  O   ILE A 407     -36.904 -16.721  18.707  1.00  0.70           O  
ATOM   6247  CB  ILE A 407     -38.637 -18.569  17.031  1.00  0.70           C  
ATOM   6248  CG1 ILE A 407     -39.014 -20.018  16.766  1.00  0.70           C  
ATOM   6249  CG2 ILE A 407     -39.136 -17.727  15.910  1.00  0.70           C  
ATOM   6250  CD1 ILE A 407     -38.597 -20.513  15.509  1.00  0.70           C  
ATOM   6251  H   ILE A 407     -36.943 -19.506  19.005  1.00  0.70           H  
ATOM   6252  HA  ILE A 407     -36.722 -18.662  16.128  1.00  0.70           H  
ATOM   6253  HB  ILE A 407     -39.081 -18.238  17.945  1.00  0.70           H  
ATOM   6254 1HG1 ILE A 407     -38.554 -20.654  17.519  1.00  0.70           H  
ATOM   6255 2HG1 ILE A 407     -40.039 -20.120  16.807  1.00  0.70           H  
ATOM   6256 1HG2 ILE A 407     -40.213 -17.817  15.863  1.00  0.70           H  
ATOM   6257 2HG2 ILE A 407     -38.854 -16.692  16.075  1.00  0.70           H  
ATOM   6258 3HG2 ILE A 407     -38.698 -18.063  14.975  1.00  0.70           H  
ATOM   6259 1HD1 ILE A 407     -38.890 -21.516  15.404  1.00  0.70           H  
ATOM   6260 2HD1 ILE A 407     -39.096 -19.921  14.774  1.00  0.70           H  
ATOM   6261 3HD1 ILE A 407     -37.517 -20.443  15.407  1.00  0.70           H  
ATOM   6262  N   PHE A 408     -36.172 -16.315  16.602  1.00  0.73           N  
ATOM   6263  CA  PHE A 408     -35.698 -14.978  16.927  1.00  0.73           C  
ATOM   6264  C   PHE A 408     -36.251 -13.901  16.038  1.00  0.73           C  
ATOM   6265  O   PHE A 408     -36.659 -14.163  14.902  1.00  0.73           O  
ATOM   6266  CB  PHE A 408     -34.172 -14.873  16.787  1.00  0.73           C  
ATOM   6267  CG  PHE A 408     -33.404 -15.873  17.560  1.00  0.73           C  
ATOM   6268  CD1 PHE A 408     -32.885 -16.973  16.946  1.00  0.73           C  
ATOM   6269  CD2 PHE A 408     -33.251 -15.757  18.900  1.00  0.73           C  
ATOM   6270  CE1 PHE A 408     -32.200 -17.907  17.664  1.00  0.73           C  
ATOM   6271  CE2 PHE A 408     -32.589 -16.724  19.618  1.00  0.73           C  
ATOM   6272  CZ  PHE A 408     -32.054 -17.779  18.999  1.00  0.73           C  
ATOM   6273  H   PHE A 408     -36.072 -16.694  15.654  1.00  0.73           H  
ATOM   6274  HA  PHE A 408     -35.987 -14.745  17.947  1.00  0.73           H  
ATOM   6275 1HB  PHE A 408     -33.902 -14.966  15.744  1.00  0.73           H  
ATOM   6276 2HB  PHE A 408     -33.858 -13.880  17.110  1.00  0.73           H  
ATOM   6277  HD1 PHE A 408     -33.008 -17.087  15.876  1.00  0.73           H  
ATOM   6278  HD2 PHE A 408     -33.670 -14.893  19.397  1.00  0.73           H  
ATOM   6279  HE1 PHE A 408     -31.770 -18.750  17.181  1.00  0.73           H  
ATOM   6280  HE2 PHE A 408     -32.481 -16.634  20.693  1.00  0.73           H  
ATOM   6281  HZ  PHE A 408     -31.515 -18.532  19.567  1.00  0.73           H  
ATOM   6282  N   VAL A 409     -36.236 -12.686  16.566  1.00  0.77           N  
ATOM   6283  CA  VAL A 409     -36.528 -11.489  15.820  1.00  0.77           C  
ATOM   6284  C   VAL A 409     -35.299 -10.594  15.809  1.00  0.77           C  
ATOM   6285  O   VAL A 409     -34.788 -10.195  16.867  1.00  0.77           O  
ATOM   6286  CB  VAL A 409     -37.715 -10.742  16.406  1.00  0.77           C  
ATOM   6287  CG1 VAL A 409     -37.943  -9.495  15.605  1.00  0.77           C  
ATOM   6288  CG2 VAL A 409     -38.902 -11.623  16.348  1.00  0.77           C  
ATOM   6289  H   VAL A 409     -35.968 -12.591  17.542  1.00  0.77           H  
ATOM   6290  HA  VAL A 409     -36.767 -11.771  14.804  1.00  0.77           H  
ATOM   6291  HB  VAL A 409     -37.508 -10.463  17.440  1.00  0.77           H  
ATOM   6292 1HG1 VAL A 409     -38.791  -8.950  15.985  1.00  0.77           H  
ATOM   6293 2HG1 VAL A 409     -37.060  -8.860  15.648  1.00  0.77           H  
ATOM   6294 3HG1 VAL A 409     -38.133  -9.781  14.567  1.00  0.77           H  
ATOM   6295 1HG2 VAL A 409     -39.747 -11.101  16.761  1.00  0.77           H  
ATOM   6296 2HG2 VAL A 409     -39.090 -11.882  15.315  1.00  0.77           H  
ATOM   6297 3HG2 VAL A 409     -38.715 -12.520  16.909  1.00  0.77           H  
ATOM   6298  N   ILE A 410     -34.803 -10.315  14.612  1.00  0.83           N  
ATOM   6299  CA  ILE A 410     -33.588  -9.527  14.452  1.00  0.83           C  
ATOM   6300  C   ILE A 410     -33.849  -8.310  13.547  1.00  0.83           C  
ATOM   6301  O   ILE A 410     -34.223  -8.484  12.400  1.00  0.83           O  
ATOM   6302  CB  ILE A 410     -32.442 -10.434  13.928  1.00  0.83           C  
ATOM   6303  CG1 ILE A 410     -32.177 -11.572  14.994  1.00  0.83           C  
ATOM   6304  CG2 ILE A 410     -31.175  -9.636  13.612  1.00  0.83           C  
ATOM   6305  CD1 ILE A 410     -31.189 -12.632  14.597  1.00  0.83           C  
ATOM   6306  H   ILE A 410     -35.310 -10.671  13.794  1.00  0.83           H  
ATOM   6307  HA  ILE A 410     -33.294  -9.207  15.438  1.00  0.83           H  
ATOM   6308  HB  ILE A 410     -32.779 -10.926  13.022  1.00  0.83           H  
ATOM   6309 1HG1 ILE A 410     -31.818 -11.106  15.908  1.00  0.83           H  
ATOM   6310 2HG1 ILE A 410     -33.107 -12.081  15.205  1.00  0.83           H  
ATOM   6311 1HG2 ILE A 410     -30.411 -10.307  13.238  1.00  0.83           H  
ATOM   6312 2HG2 ILE A 410     -31.399  -8.895  12.860  1.00  0.83           H  
ATOM   6313 3HG2 ILE A 410     -30.812  -9.150  14.518  1.00  0.83           H  
ATOM   6314 1HD1 ILE A 410     -31.091 -13.345  15.410  1.00  0.83           H  
ATOM   6315 2HD1 ILE A 410     -31.502 -13.148  13.720  1.00  0.83           H  
ATOM   6316 3HD1 ILE A 410     -30.244 -12.178  14.406  1.00  0.83           H  
ATOM   6317  N   PRO A 411     -33.612  -7.064  14.016  1.00  0.88           N  
ATOM   6318  CA  PRO A 411     -33.889  -5.815  13.296  1.00  0.88           C  
ATOM   6319  C   PRO A 411     -33.063  -5.589  12.022  1.00  0.88           C  
ATOM   6320  O   PRO A 411     -33.472  -4.845  11.133  1.00  0.88           O  
ATOM   6321  CB  PRO A 411     -33.545  -4.753  14.350  1.00  0.88           C  
ATOM   6322  CG  PRO A 411     -32.568  -5.424  15.293  1.00  0.88           C  
ATOM   6323  CD  PRO A 411     -32.997  -6.862  15.348  1.00  0.88           C  
ATOM   6324  HA  PRO A 411     -34.966  -5.777  13.064  1.00  0.88           H  
ATOM   6325 1HB  PRO A 411     -33.122  -3.865  13.853  1.00  0.88           H  
ATOM   6326 2HB  PRO A 411     -34.465  -4.417  14.857  1.00  0.88           H  
ATOM   6327 1HG  PRO A 411     -31.538  -5.303  14.922  1.00  0.88           H  
ATOM   6328 2HG  PRO A 411     -32.607  -4.936  16.283  1.00  0.88           H  
ATOM   6329 1HD  PRO A 411     -32.088  -7.457  15.487  1.00  0.88           H  
ATOM   6330 2HD  PRO A 411     -33.739  -7.021  16.148  1.00  0.88           H  
ATOM   6331  N   THR A 412     -31.929  -6.284  11.932  1.00  0.92           N  
ATOM   6332  CA  THR A 412     -30.915  -6.222  10.867  1.00  0.92           C  
ATOM   6333  C   THR A 412     -30.259  -4.859  10.698  1.00  0.92           C  
ATOM   6334  O   THR A 412     -30.777  -3.837  11.143  1.00  0.92           O  
ATOM   6335  CB  THR A 412     -31.424  -6.699   9.496  1.00  0.92           C  
ATOM   6336  OG1 THR A 412     -32.431  -5.823   8.957  1.00  0.92           O  
ATOM   6337  CG2 THR A 412     -31.979  -8.047   9.681  1.00  0.92           C  
ATOM   6338  H   THR A 412     -31.719  -6.895  12.701  1.00  0.92           H  
ATOM   6339  HA  THR A 412     -30.155  -6.915  11.134  1.00  0.92           H  
ATOM   6340  HB  THR A 412     -30.592  -6.757   8.792  1.00  0.92           H  
ATOM   6341  HG1 THR A 412     -32.921  -5.396   9.667  1.00  0.92           H  
ATOM   6342 1HG2 THR A 412     -32.326  -8.442   8.728  1.00  0.92           H  
ATOM   6343 2HG2 THR A 412     -31.203  -8.670  10.083  1.00  0.92           H  
ATOM   6344 3HG2 THR A 412     -32.798  -8.004  10.379  1.00  0.92           H  
ATOM   6345  N   ASP A 413     -29.070  -4.863  10.086  1.00  0.95           N  
ATOM   6346  CA  ASP A 413     -28.321  -3.641   9.827  1.00  0.95           C  
ATOM   6347  C   ASP A 413     -27.345  -3.817   8.656  1.00  0.95           C  
ATOM   6348  O   ASP A 413     -26.165  -4.128   8.854  1.00  0.95           O  
ATOM   6349  CB  ASP A 413     -27.583  -3.206  11.104  1.00  0.95           C  
ATOM   6350  CG  ASP A 413     -26.884  -1.861  10.994  1.00  0.95           C  
ATOM   6351  OD1 ASP A 413     -26.749  -1.366   9.897  1.00  0.95           O  
ATOM   6352  OD2 ASP A 413     -26.480  -1.334  12.003  1.00  0.95           O  
ATOM   6353  H   ASP A 413     -28.690  -5.742   9.770  1.00  0.95           H  
ATOM   6354  HA  ASP A 413     -29.031  -2.854   9.562  1.00  0.95           H  
ATOM   6355 1HB  ASP A 413     -28.290  -3.157  11.934  1.00  0.95           H  
ATOM   6356 2HB  ASP A 413     -26.837  -3.955  11.360  1.00  0.95           H  
ATOM   6357  N   GLU A 414     -27.836  -3.604   7.427  1.00  0.95           N  
ATOM   6358  CA  GLU A 414     -26.964  -3.788   6.274  1.00  0.95           C  
ATOM   6359  C   GLU A 414     -25.856  -2.777   6.231  1.00  0.95           C  
ATOM   6360  O   GLU A 414     -24.757  -3.086   5.790  1.00  0.95           O  
ATOM   6361  CB  GLU A 414     -27.678  -3.668   4.935  1.00  0.95           C  
ATOM   6362  CG  GLU A 414     -28.613  -4.747   4.601  1.00  0.95           C  
ATOM   6363  CD  GLU A 414     -29.026  -4.657   3.166  1.00  0.95           C  
ATOM   6364  OE1 GLU A 414     -28.746  -3.661   2.560  1.00  0.95           O  
ATOM   6365  OE2 GLU A 414     -29.597  -5.601   2.658  1.00  0.95           O  
ATOM   6366  H   GLU A 414     -28.801  -3.323   7.305  1.00  0.95           H  
ATOM   6367  HA  GLU A 414     -26.515  -4.778   6.349  1.00  0.95           H  
ATOM   6368 1HB  GLU A 414     -28.236  -2.731   4.912  1.00  0.95           H  
ATOM   6369 2HB  GLU A 414     -26.936  -3.613   4.137  1.00  0.95           H  
ATOM   6370 1HG  GLU A 414     -28.145  -5.698   4.790  1.00  0.95           H  
ATOM   6371 2HG  GLU A 414     -29.487  -4.664   5.244  1.00  0.95           H  
ATOM   6372  N   GLU A 415     -26.154  -1.547   6.648  1.00  0.93           N  
ATOM   6373  CA  GLU A 415     -25.151  -0.511   6.549  1.00  0.93           C  
ATOM   6374  C   GLU A 415     -23.966  -0.875   7.415  1.00  0.93           C  
ATOM   6375  O   GLU A 415     -22.819  -0.698   7.000  1.00  0.93           O  
ATOM   6376  CB  GLU A 415     -25.727   0.858   6.889  1.00  0.93           C  
ATOM   6377  CG  GLU A 415     -26.737   1.372   5.844  1.00  0.93           C  
ATOM   6378  CD  GLU A 415     -28.188   0.903   6.040  1.00  0.93           C  
ATOM   6379  OE1 GLU A 415     -28.506   0.328   7.050  1.00  0.93           O  
ATOM   6380  OE2 GLU A 415     -28.977   1.125   5.140  1.00  0.93           O  
ATOM   6381  H   GLU A 415     -27.062  -1.349   7.037  1.00  0.93           H  
ATOM   6382  HA  GLU A 415     -24.810  -0.455   5.522  1.00  0.93           H  
ATOM   6383 1HB  GLU A 415     -26.224   0.812   7.861  1.00  0.93           H  
ATOM   6384 2HB  GLU A 415     -24.916   1.585   6.965  1.00  0.93           H  
ATOM   6385 1HG  GLU A 415     -26.721   2.465   5.864  1.00  0.93           H  
ATOM   6386 2HG  GLU A 415     -26.394   1.056   4.858  1.00  0.93           H  
ATOM   6387  N   LEU A 416     -24.200  -1.482   8.577  1.00  0.90           N  
ATOM   6388  CA  LEU A 416     -23.069  -1.900   9.376  1.00  0.90           C  
ATOM   6389  C   LEU A 416     -22.265  -2.943   8.625  1.00  0.90           C  
ATOM   6390  O   LEU A 416     -21.048  -2.825   8.536  1.00  0.90           O  
ATOM   6391  CB  LEU A 416     -23.473  -2.451  10.730  1.00  0.90           C  
ATOM   6392  CG  LEU A 416     -22.293  -2.940  11.569  1.00  0.90           C  
ATOM   6393  CD1 LEU A 416     -21.337  -1.777  11.805  1.00  0.90           C  
ATOM   6394  CD2 LEU A 416     -22.805  -3.498  12.877  1.00  0.90           C  
ATOM   6395  H   LEU A 416     -25.162  -1.595   8.931  1.00  0.90           H  
ATOM   6396  HA  LEU A 416     -22.431  -1.031   9.546  1.00  0.90           H  
ATOM   6397 1HB  LEU A 416     -23.981  -1.661  11.288  1.00  0.90           H  
ATOM   6398 2HB  LEU A 416     -24.171  -3.277  10.582  1.00  0.90           H  
ATOM   6399  HG  LEU A 416     -21.752  -3.723  11.026  1.00  0.90           H  
ATOM   6400 1HD1 LEU A 416     -20.485  -2.125  12.397  1.00  0.90           H  
ATOM   6401 2HD1 LEU A 416     -20.982  -1.396  10.846  1.00  0.90           H  
ATOM   6402 3HD1 LEU A 416     -21.859  -0.995  12.340  1.00  0.90           H  
ATOM   6403 1HD2 LEU A 416     -21.961  -3.852  13.476  1.00  0.90           H  
ATOM   6404 2HD2 LEU A 416     -23.342  -2.722  13.421  1.00  0.90           H  
ATOM   6405 3HD2 LEU A 416     -23.471  -4.320  12.671  1.00  0.90           H  
ATOM   6406  N   VAL A 417     -22.925  -3.948   8.047  1.00  0.88           N  
ATOM   6407  CA  VAL A 417     -22.147  -4.978   7.354  1.00  0.88           C  
ATOM   6408  C   VAL A 417     -21.365  -4.378   6.199  1.00  0.88           C  
ATOM   6409  O   VAL A 417     -20.185  -4.680   6.003  1.00  0.88           O  
ATOM   6410  CB  VAL A 417     -23.039  -6.071   6.767  1.00  0.88           C  
ATOM   6411  CG1 VAL A 417     -22.185  -7.008   5.901  1.00  0.88           C  
ATOM   6412  CG2 VAL A 417     -23.723  -6.822   7.844  1.00  0.88           C  
ATOM   6413  H   VAL A 417     -23.945  -4.006   8.122  1.00  0.88           H  
ATOM   6414  HA  VAL A 417     -21.453  -5.425   8.067  1.00  0.88           H  
ATOM   6415  HB  VAL A 417     -23.781  -5.608   6.134  1.00  0.88           H  
ATOM   6416 1HG1 VAL A 417     -22.815  -7.779   5.467  1.00  0.88           H  
ATOM   6417 2HG1 VAL A 417     -21.702  -6.440   5.100  1.00  0.88           H  
ATOM   6418 3HG1 VAL A 417     -21.418  -7.478   6.517  1.00  0.88           H  
ATOM   6419 1HG2 VAL A 417     -24.348  -7.580   7.379  1.00  0.88           H  
ATOM   6420 2HG2 VAL A 417     -22.989  -7.295   8.492  1.00  0.88           H  
ATOM   6421 3HG2 VAL A 417     -24.338  -6.129   8.424  1.00  0.88           H  
ATOM   6422  N   MET A 418     -22.013  -3.518   5.424  1.00  0.86           N  
ATOM   6423  CA  MET A 418     -21.367  -2.875   4.299  1.00  0.86           C  
ATOM   6424  C   MET A 418     -20.154  -2.085   4.737  1.00  0.86           C  
ATOM   6425  O   MET A 418     -19.085  -2.144   4.126  1.00  0.86           O  
ATOM   6426  CB  MET A 418     -22.335  -1.929   3.627  1.00  0.86           C  
ATOM   6427  CG  MET A 418     -23.463  -2.548   2.877  1.00  0.86           C  
ATOM   6428  SD  MET A 418     -24.592  -1.305   2.383  1.00  0.86           S  
ATOM   6429  CE  MET A 418     -23.459  -0.485   1.311  1.00  0.86           C  
ATOM   6430  H   MET A 418     -22.985  -3.295   5.637  1.00  0.86           H  
ATOM   6431  HA  MET A 418     -21.039  -3.652   3.612  1.00  0.86           H  
ATOM   6432 1HB  MET A 418     -22.784  -1.310   4.391  1.00  0.86           H  
ATOM   6433 2HB  MET A 418     -21.797  -1.269   2.968  1.00  0.86           H  
ATOM   6434 1HG  MET A 418     -23.100  -3.042   1.995  1.00  0.86           H  
ATOM   6435 2HG  MET A 418     -23.976  -3.267   3.491  1.00  0.86           H  
ATOM   6436 1HE  MET A 418     -23.936   0.384   0.866  1.00  0.86           H  
ATOM   6437 2HE  MET A 418     -22.601  -0.176   1.861  1.00  0.86           H  
ATOM   6438 3HE  MET A 418     -23.135  -1.177   0.551  1.00  0.86           H  
ATOM   6439  N   THR A 419     -20.330  -1.362   5.837  1.00  0.85           N  
ATOM   6440  CA  THR A 419     -19.284  -0.562   6.399  1.00  0.85           C  
ATOM   6441  C   THR A 419     -18.129  -1.474   6.811  1.00  0.85           C  
ATOM   6442  O   THR A 419     -16.967  -1.192   6.497  1.00  0.85           O  
ATOM   6443  CB  THR A 419     -19.824   0.212   7.620  1.00  0.85           C  
ATOM   6444  OG1 THR A 419     -20.909   1.063   7.234  1.00  0.85           O  
ATOM   6445  CG2 THR A 419     -18.758   1.010   8.186  1.00  0.85           C  
ATOM   6446  H   THR A 419     -21.234  -1.351   6.301  1.00  0.85           H  
ATOM   6447  HA  THR A 419     -18.929   0.148   5.655  1.00  0.85           H  
ATOM   6448  HB  THR A 419     -20.164  -0.479   8.378  1.00  0.85           H  
ATOM   6449  HG1 THR A 419     -21.709   0.509   7.139  1.00  0.85           H  
ATOM   6450 1HG2 THR A 419     -19.100   1.539   9.058  1.00  0.85           H  
ATOM   6451 2HG2 THR A 419     -17.995   0.323   8.447  1.00  0.85           H  
ATOM   6452 3HG2 THR A 419     -18.395   1.714   7.461  1.00  0.85           H  
ATOM   6453  N   GLU A 420     -18.449  -2.590   7.482  1.00  0.86           N  
ATOM   6454  CA  GLU A 420     -17.422  -3.516   7.951  1.00  0.86           C  
ATOM   6455  C   GLU A 420     -16.645  -4.120   6.794  1.00  0.86           C  
ATOM   6456  O   GLU A 420     -15.417  -4.239   6.868  1.00  0.86           O  
ATOM   6457  CB  GLU A 420     -18.021  -4.622   8.831  1.00  0.86           C  
ATOM   6458  CG  GLU A 420     -18.484  -4.170  10.231  1.00  0.86           C  
ATOM   6459  CD  GLU A 420     -19.161  -5.287  11.034  1.00  0.86           C  
ATOM   6460  OE1 GLU A 420     -19.455  -6.321  10.470  1.00  0.86           O  
ATOM   6461  OE2 GLU A 420     -19.350  -5.113  12.217  1.00  0.86           O  
ATOM   6462  H   GLU A 420     -19.421  -2.775   7.721  1.00  0.86           H  
ATOM   6463  HA  GLU A 420     -16.719  -2.975   8.546  1.00  0.86           H  
ATOM   6464 1HB  GLU A 420     -18.884  -5.044   8.324  1.00  0.86           H  
ATOM   6465 2HB  GLU A 420     -17.292  -5.426   8.955  1.00  0.86           H  
ATOM   6466 1HG  GLU A 420     -17.616  -3.819  10.783  1.00  0.86           H  
ATOM   6467 2HG  GLU A 420     -19.170  -3.336  10.129  1.00  0.86           H  
ATOM   6468  N   ASP A 421     -17.336  -4.439   5.699  1.00  0.88           N  
ATOM   6469  CA  ASP A 421     -16.636  -4.979   4.548  1.00  0.88           C  
ATOM   6470  C   ASP A 421     -15.694  -3.919   3.970  1.00  0.88           C  
ATOM   6471  O   ASP A 421     -14.547  -4.220   3.617  1.00  0.88           O  
ATOM   6472  CB  ASP A 421     -17.632  -5.446   3.485  1.00  0.88           C  
ATOM   6473  CG  ASP A 421     -18.402  -6.747   3.846  1.00  0.88           C  
ATOM   6474  OD1 ASP A 421     -18.020  -7.422   4.774  1.00  0.88           O  
ATOM   6475  OD2 ASP A 421     -19.346  -7.060   3.151  1.00  0.88           O  
ATOM   6476  H   ASP A 421     -18.347  -4.314   5.693  1.00  0.88           H  
ATOM   6477  HA  ASP A 421     -16.044  -5.828   4.875  1.00  0.88           H  
ATOM   6478 1HB  ASP A 421     -18.362  -4.658   3.332  1.00  0.88           H  
ATOM   6479 2HB  ASP A 421     -17.122  -5.592   2.562  1.00  0.88           H  
ATOM   6480  N   ALA A 422     -16.156  -2.661   3.916  1.00  0.91           N  
ATOM   6481  CA  ALA A 422     -15.323  -1.583   3.389  1.00  0.91           C  
ATOM   6482  C   ALA A 422     -14.068  -1.403   4.240  1.00  0.91           C  
ATOM   6483  O   ALA A 422     -12.971  -1.186   3.716  1.00  0.91           O  
ATOM   6484  CB  ALA A 422     -16.101  -0.273   3.335  1.00  0.91           C  
ATOM   6485  H   ALA A 422     -17.115  -2.459   4.211  1.00  0.91           H  
ATOM   6486  HA  ALA A 422     -15.017  -1.857   2.383  1.00  0.91           H  
ATOM   6487 1HB  ALA A 422     -15.472   0.512   2.916  1.00  0.91           H  
ATOM   6488 2HB  ALA A 422     -16.984  -0.404   2.713  1.00  0.91           H  
ATOM   6489 3HB  ALA A 422     -16.408   0.008   4.340  1.00  0.91           H  
ATOM   6490  N   TYR A 423     -14.231  -1.540   5.557  1.00  0.97           N  
ATOM   6491  CA  TYR A 423     -13.155  -1.367   6.511  1.00  0.97           C  
ATOM   6492  C   TYR A 423     -12.090  -2.421   6.201  1.00  0.97           C  
ATOM   6493  O   TYR A 423     -10.912  -2.111   6.102  1.00  0.97           O  
ATOM   6494  CB  TYR A 423     -13.605  -1.507   7.961  1.00  0.97           C  
ATOM   6495  CG  TYR A 423     -14.246  -0.292   8.541  1.00  0.97           C  
ATOM   6496  CD1 TYR A 423     -15.392  -0.348   9.344  1.00  0.97           C  
ATOM   6497  CD2 TYR A 423     -13.643   0.882   8.352  1.00  0.97           C  
ATOM   6498  CE1 TYR A 423     -15.880   0.775   9.900  1.00  0.97           C  
ATOM   6499  CE2 TYR A 423     -14.153   1.958   8.929  1.00  0.97           C  
ATOM   6500  CZ  TYR A 423     -15.317   1.925   9.691  1.00  0.97           C  
ATOM   6501  OH  TYR A 423     -15.852   3.086  10.240  1.00  0.97           O  
ATOM   6502  H   TYR A 423     -15.186  -1.721   5.926  1.00  0.97           H  
ATOM   6503  HA  TYR A 423     -12.712  -0.388   6.346  1.00  0.97           H  
ATOM   6504 1HB  TYR A 423     -14.302  -2.337   8.052  1.00  0.97           H  
ATOM   6505 2HB  TYR A 423     -12.740  -1.738   8.583  1.00  0.97           H  
ATOM   6506  HD1 TYR A 423     -15.895  -1.288   9.515  1.00  0.97           H  
ATOM   6507  HD2 TYR A 423     -12.760   0.977   7.735  1.00  0.97           H  
ATOM   6508  HE1 TYR A 423     -16.756   0.711  10.496  1.00  0.97           H  
ATOM   6509  HE2 TYR A 423     -13.646   2.927   8.770  1.00  0.97           H  
ATOM   6510  HH  TYR A 423     -15.305   3.854   9.974  1.00  0.97           H  
ATOM   6511  N   ALA A 424     -12.544  -3.676   6.098  1.00  1.05           N  
ATOM   6512  CA  ALA A 424     -11.631  -4.788   5.879  1.00  1.05           C  
ATOM   6513  C   ALA A 424     -10.827  -4.598   4.601  1.00  1.05           C  
ATOM   6514  O   ALA A 424      -9.626  -4.912   4.562  1.00  1.05           O  
ATOM   6515  CB  ALA A 424     -12.438  -6.069   5.807  1.00  1.05           C  
ATOM   6516  H   ALA A 424     -13.539  -3.871   6.197  1.00  1.05           H  
ATOM   6517  HA  ALA A 424     -10.931  -4.824   6.717  1.00  1.05           H  
ATOM   6518 1HB  ALA A 424     -11.799  -6.902   5.673  1.00  1.05           H  
ATOM   6519 2HB  ALA A 424     -13.000  -6.189   6.731  1.00  1.05           H  
ATOM   6520 3HB  ALA A 424     -13.136  -6.008   4.970  1.00  1.05           H  
ATOM   6521  N   LEU A 425     -11.453  -4.031   3.564  1.00  1.20           N  
ATOM   6522  CA  LEU A 425     -10.684  -3.781   2.355  1.00  1.20           C  
ATOM   6523  C   LEU A 425      -9.625  -2.724   2.664  1.00  1.20           C  
ATOM   6524  O   LEU A 425      -8.449  -2.895   2.343  1.00  1.20           O  
ATOM   6525  CB  LEU A 425     -11.610  -3.318   1.242  1.00  1.20           C  
ATOM   6526  CG  LEU A 425     -12.480  -4.390   0.639  1.00  1.20           C  
ATOM   6527  CD1 LEU A 425     -13.513  -3.771  -0.185  1.00  1.20           C  
ATOM   6528  CD2 LEU A 425     -11.623  -5.261  -0.231  1.00  1.20           C  
ATOM   6529  H   LEU A 425     -12.449  -3.815   3.615  1.00  1.20           H  
ATOM   6530  HA  LEU A 425     -10.187  -4.701   2.050  1.00  1.20           H  
ATOM   6531 1HB  LEU A 425     -12.271  -2.558   1.649  1.00  1.20           H  
ATOM   6532 2HB  LEU A 425     -11.024  -2.871   0.458  1.00  1.20           H  
ATOM   6533  HG  LEU A 425     -12.957  -4.986   1.424  1.00  1.20           H  
ATOM   6534 1HD1 LEU A 425     -14.117  -4.525  -0.630  1.00  1.20           H  
ATOM   6535 2HD1 LEU A 425     -14.109  -3.166   0.462  1.00  1.20           H  
ATOM   6536 3HD1 LEU A 425     -13.068  -3.170  -0.952  1.00  1.20           H  
ATOM   6537 1HD2 LEU A 425     -12.242  -6.021  -0.688  1.00  1.20           H  
ATOM   6538 2HD2 LEU A 425     -11.168  -4.654  -1.005  1.00  1.20           H  
ATOM   6539 3HD2 LEU A 425     -10.853  -5.720   0.365  1.00  1.20           H  
ATOM   6540  N   MET A 426     -10.032  -1.687   3.381  1.00  1.44           N  
ATOM   6541  CA  MET A 426      -9.155  -0.561   3.722  1.00  1.44           C  
ATOM   6542  C   MET A 426      -7.999  -1.010   4.607  1.00  1.44           C  
ATOM   6543  O   MET A 426      -6.908  -0.473   4.539  1.00  1.44           O  
ATOM   6544  CB  MET A 426      -9.906   0.588   4.343  1.00  1.44           C  
ATOM   6545  CG  MET A 426     -10.845   1.304   3.422  1.00  1.44           C  
ATOM   6546  SD  MET A 426      -9.955   2.011   2.033  1.00  1.44           S  
ATOM   6547  CE  MET A 426     -10.230   0.821   0.721  1.00  1.44           C  
ATOM   6548  H   MET A 426     -11.023  -1.605   3.651  1.00  1.44           H  
ATOM   6549  HA  MET A 426      -8.720  -0.161   2.795  1.00  1.44           H  
ATOM   6550 1HB  MET A 426     -10.451   0.258   5.234  1.00  1.44           H  
ATOM   6551 2HB  MET A 426      -9.157   1.304   4.626  1.00  1.44           H  
ATOM   6552 1HG  MET A 426     -11.575   0.609   3.042  1.00  1.44           H  
ATOM   6553 2HG  MET A 426     -11.361   2.099   3.958  1.00  1.44           H  
ATOM   6554 1HE  MET A 426      -9.706   1.137  -0.180  1.00  1.44           H  
ATOM   6555 2HE  MET A 426      -9.854  -0.151   1.031  1.00  1.44           H  
ATOM   6556 3HE  MET A 426     -11.275   0.755   0.517  1.00  1.44           H  
ATOM   6557  N   LYS A 427      -8.257  -2.027   5.408  1.00  1.82           N  
ATOM   6558  CA  LYS A 427      -7.279  -2.574   6.331  1.00  1.82           C  
ATOM   6559  C   LYS A 427      -6.290  -3.519   5.661  1.00  1.82           C  
ATOM   6560  O   LYS A 427      -5.265  -3.865   6.264  1.00  1.82           O  
ATOM   6561  CB  LYS A 427      -7.992  -3.297   7.475  1.00  1.82           C  
ATOM   6562  CG  LYS A 427      -8.795  -2.385   8.393  1.00  1.82           C  
ATOM   6563  CD  LYS A 427      -9.558  -3.185   9.438  1.00  1.82           C  
ATOM   6564  CE  LYS A 427      -8.615  -3.801  10.461  1.00  1.82           C  
ATOM   6565  NZ  LYS A 427      -9.352  -4.511  11.541  1.00  1.82           N  
ATOM   6566  H   LYS A 427      -9.207  -2.408   5.427  1.00  1.82           H  
ATOM   6567  HA  LYS A 427      -6.687  -1.729   6.695  1.00  1.82           H  
ATOM   6568 1HB  LYS A 427      -8.673  -4.043   7.066  1.00  1.82           H  
ATOM   6569 2HB  LYS A 427      -7.258  -3.824   8.086  1.00  1.82           H  
ATOM   6570 1HG  LYS A 427      -8.121  -1.692   8.898  1.00  1.82           H  
ATOM   6571 2HG  LYS A 427      -9.505  -1.807   7.801  1.00  1.82           H  
ATOM   6572 1HD  LYS A 427     -10.263  -2.532   9.953  1.00  1.82           H  
ATOM   6573 2HD  LYS A 427     -10.118  -3.982   8.949  1.00  1.82           H  
ATOM   6574 1HE  LYS A 427      -7.951  -4.508   9.965  1.00  1.82           H  
ATOM   6575 2HE  LYS A 427      -8.004  -3.018  10.911  1.00  1.82           H  
ATOM   6576 1HZ  LYS A 427      -8.693  -4.904  12.198  1.00  1.82           H  
ATOM   6577 2HZ  LYS A 427      -9.957  -3.860  12.021  1.00  1.82           H  
ATOM   6578 3HZ  LYS A 427      -9.907  -5.252  11.139  1.00  1.82           H  
ATOM   6579  N   GLY A 428      -6.620  -4.029   4.461  1.00  2.40           N  
ATOM   6580  CA  GLY A 428      -5.791  -5.028   3.806  1.00  2.40           C  
ATOM   6581  C   GLY A 428      -6.042  -6.417   4.410  1.00  2.40           C  
ATOM   6582  O   GLY A 428      -5.128  -7.244   4.491  1.00  2.40           O  
ATOM   6583  H   GLY A 428      -7.435  -3.669   3.967  1.00  2.40           H  
ATOM   6584 1HA  GLY A 428      -6.015  -5.039   2.741  1.00  2.40           H  
ATOM   6585 2HA  GLY A 428      -4.729  -4.768   3.916  1.00  2.40           H  
ATOM   6586  N   THR A 429      -7.280  -6.653   4.848  1.00  3.23           N  
ATOM   6587  CA  THR A 429      -7.640  -7.903   5.498  1.00  3.23           C  
ATOM   6588  C   THR A 429      -8.594  -8.739   4.632  1.00  3.23           C  
ATOM   6589  O   THR A 429      -8.159  -9.618   3.878  1.00  3.23           O  
ATOM   6590  CB  THR A 429      -8.283  -7.637   6.872  1.00  3.23           C  
ATOM   6591  OG1 THR A 429      -9.423  -6.784   6.712  1.00  3.23           O  
ATOM   6592  CG2 THR A 429      -7.285  -6.972   7.808  1.00  3.23           C  
ATOM   6593  H   THR A 429      -8.005  -5.942   4.736  1.00  3.23           H  
ATOM   6594  HA  THR A 429      -6.729  -8.484   5.668  1.00  3.23           H  
ATOM   6595  HB  THR A 429      -8.610  -8.580   7.309  1.00  3.23           H  
ATOM   6596  HG1 THR A 429      -9.227  -6.107   6.060  1.00  3.23           H  
ATOM   6597 1HG2 THR A 429      -7.756  -6.792   8.774  1.00  3.23           H  
ATOM   6598 2HG2 THR A 429      -6.421  -7.624   7.941  1.00  3.23           H  
ATOM   6599 3HG2 THR A 429      -6.961  -6.024   7.380  1.00  3.23           H  
ATOM   6600  N   TYR A 430      -9.898  -8.499   4.761  1.00  4.32           N  
ATOM   6601  CA  TYR A 430     -10.871  -9.167   3.912  1.00  4.32           C  
ATOM   6602  C   TYR A 430     -10.477 -10.607   3.561  1.00  4.32           C  
ATOM   6603  O   TYR A 430     -10.494 -10.978   2.376  1.00  4.32           O  
ATOM   6604  CB  TYR A 430     -11.077  -8.348   2.630  1.00  4.32           C  
ATOM   6605  CG  TYR A 430      -9.822  -8.215   1.718  1.00  4.32           C  
ATOM   6606  CD1 TYR A 430      -9.566  -9.164   0.748  1.00  4.32           C  
ATOM   6607  CD2 TYR A 430      -8.951  -7.142   1.850  1.00  4.32           C  
ATOM   6608  CE1 TYR A 430      -8.472  -9.045  -0.080  1.00  4.32           C  
ATOM   6609  CE2 TYR A 430      -7.861  -7.016   1.024  1.00  4.32           C  
ATOM   6610  CZ  TYR A 430      -7.619  -7.960   0.059  1.00  4.32           C  
ATOM   6611  OH  TYR A 430      -6.528  -7.832  -0.775  1.00  4.32           O  
ATOM   6612  H   TYR A 430     -10.171  -7.796   5.415  1.00  4.32           H  
ATOM   6613  HA  TYR A 430     -11.809  -9.221   4.466  1.00  4.32           H  
ATOM   6614 1HB  TYR A 430     -11.875  -8.798   2.046  1.00  4.32           H  
ATOM   6615 2HB  TYR A 430     -11.401  -7.339   2.898  1.00  4.32           H  
ATOM   6616  HD1 TYR A 430     -10.223 -10.000   0.642  1.00  4.32           H  
ATOM   6617  HD2 TYR A 430      -9.126  -6.402   2.607  1.00  4.32           H  
ATOM   6618  HE1 TYR A 430      -8.283  -9.803  -0.841  1.00  4.32           H  
ATOM   6619  HE2 TYR A 430      -7.192  -6.169   1.137  1.00  4.32           H  
ATOM   6620  HH  TYR A 430      -6.513  -8.564  -1.396  1.00  4.32           H  
ATOM   6621  N   ASP A 431     -10.188 -11.444   4.565  1.00  5.57           N  
ATOM   6622  CA  ASP A 431      -9.629 -12.763   4.271  1.00  5.57           C  
ATOM   6623  C   ASP A 431     -10.691 -13.737   3.789  1.00  5.57           C  
ATOM   6624  O   ASP A 431     -10.411 -14.908   3.520  1.00  5.57           O  
ATOM   6625  CB  ASP A 431      -8.870 -13.327   5.486  1.00  5.57           C  
ATOM   6626  CG  ASP A 431      -9.729 -13.685   6.733  1.00  5.57           C  
ATOM   6627  OD1 ASP A 431     -10.944 -13.630   6.681  1.00  5.57           O  
ATOM   6628  OD2 ASP A 431      -9.152 -14.096   7.716  1.00  5.57           O  
ATOM   6629  H   ASP A 431     -10.250 -11.119   5.517  1.00  5.57           H  
ATOM   6630  HA  ASP A 431      -8.900 -12.639   3.467  1.00  5.57           H  
ATOM   6631 1HB  ASP A 431      -8.320 -14.217   5.175  1.00  5.57           H  
ATOM   6632 2HB  ASP A 431      -8.126 -12.590   5.794  1.00  5.57           H  
ATOM   6633  N   VAL A 432     -11.902 -13.217   3.621  1.00  6.83           N  
ATOM   6634  CA  VAL A 432     -12.996 -13.969   3.067  1.00  6.83           C  
ATOM   6635  C   VAL A 432     -12.622 -14.341   1.637  1.00  6.83           C  
ATOM   6636  O   VAL A 432     -13.082 -15.346   1.107  1.00  6.83           O  
ATOM   6637  CB  VAL A 432     -14.304 -13.182   3.103  1.00  6.83           C  
ATOM   6638  CG1 VAL A 432     -14.330 -12.114   2.024  1.00  6.83           C  
ATOM   6639  CG2 VAL A 432     -15.404 -14.154   2.974  1.00  6.83           C  
ATOM   6640  H   VAL A 432     -12.045 -12.262   3.897  1.00  6.83           H  
ATOM   6641  HA  VAL A 432     -13.147 -14.865   3.654  1.00  6.83           H  
ATOM   6642  HB  VAL A 432     -14.387 -12.664   4.058  1.00  6.83           H  
ATOM   6643 1HG1 VAL A 432     -15.268 -11.563   2.081  1.00  6.83           H  
ATOM   6644 2HG1 VAL A 432     -13.495 -11.430   2.175  1.00  6.83           H  
ATOM   6645 3HG1 VAL A 432     -14.255 -12.585   1.047  1.00  6.83           H  
ATOM   6646 1HG2 VAL A 432     -16.363 -13.642   3.007  1.00  6.83           H  
ATOM   6647 2HG2 VAL A 432     -15.284 -14.663   2.042  1.00  6.83           H  
ATOM   6648 3HG2 VAL A 432     -15.349 -14.879   3.785  1.00  6.83           H  
ATOM   6649  N   HIS A 433     -11.744 -13.536   1.027  1.00  7.93           N  
ATOM   6650  CA  HIS A 433     -11.274 -13.784  -0.328  1.00  7.93           C  
ATOM   6651  C   HIS A 433     -10.645 -15.160  -0.372  1.00  7.93           C  
ATOM   6652  O   HIS A 433     -10.964 -15.997  -1.231  1.00  7.93           O  
ATOM   6653  CB  HIS A 433     -10.225 -12.731  -0.724  1.00  7.93           C  
ATOM   6654  CG  HIS A 433      -9.613 -12.894  -2.084  1.00  7.93           C  
ATOM   6655  ND1 HIS A 433     -10.274 -12.560  -3.253  1.00  7.93           N  
ATOM   6656  CD2 HIS A 433      -8.393 -13.340  -2.457  1.00  7.93           C  
ATOM   6657  CE1 HIS A 433      -9.483 -12.797  -4.285  1.00  7.93           C  
ATOM   6658  NE2 HIS A 433      -8.336 -13.268  -3.831  1.00  7.93           N  
ATOM   6659  H   HIS A 433     -11.376 -12.725   1.534  1.00  7.93           H  
ATOM   6660  HA  HIS A 433     -12.103 -13.758  -1.032  1.00  7.93           H  
ATOM   6661 1HB  HIS A 433     -10.667 -11.766  -0.702  1.00  7.93           H  
ATOM   6662 2HB  HIS A 433      -9.424 -12.720   0.016  1.00  7.93           H  
ATOM   6663  HD2 HIS A 433      -7.603 -13.688  -1.790  1.00  7.93           H  
ATOM   6664  HE1 HIS A 433      -9.733 -12.631  -5.333  1.00  7.93           H  
ATOM   6665  HE2 HIS A 433      -7.543 -13.535  -4.396  1.00  7.93           H  
ATOM   6666  N   THR A 434      -9.739 -15.372   0.570  1.00  8.79           N  
ATOM   6667  CA  THR A 434      -8.996 -16.598   0.709  1.00  8.79           C  
ATOM   6668  C   THR A 434      -9.928 -17.749   1.053  1.00  8.79           C  
ATOM   6669  O   THR A 434      -9.848 -18.822   0.454  1.00  8.79           O  
ATOM   6670  CB  THR A 434      -7.907 -16.446   1.781  1.00  8.79           C  
ATOM   6671  OG1 THR A 434      -6.984 -15.414   1.387  1.00  8.79           O  
ATOM   6672  CG2 THR A 434      -7.178 -17.733   1.945  1.00  8.79           C  
ATOM   6673  H   THR A 434      -9.573 -14.637   1.243  1.00  8.79           H  
ATOM   6674  HA  THR A 434      -8.510 -16.820  -0.240  1.00  8.79           H  
ATOM   6675  HB  THR A 434      -8.363 -16.171   2.728  1.00  8.79           H  
ATOM   6676  HG1 THR A 434      -6.280 -15.349   2.040  1.00  8.79           H  
ATOM   6677 1HG2 THR A 434      -6.409 -17.621   2.707  1.00  8.79           H  
ATOM   6678 2HG2 THR A 434      -7.886 -18.499   2.249  1.00  8.79           H  
ATOM   6679 3HG2 THR A 434      -6.717 -18.009   1.000  1.00  8.79           H  
ATOM   6680  N   LYS A 435     -10.856 -17.507   1.979  1.00  9.39           N  
ATOM   6681  CA  LYS A 435     -11.782 -18.552   2.399  1.00  9.39           C  
ATOM   6682  C   LYS A 435     -12.673 -19.019   1.247  1.00  9.39           C  
ATOM   6683  O   LYS A 435     -12.895 -20.223   1.073  1.00  9.39           O  
ATOM   6684  CB  LYS A 435     -12.668 -18.035   3.531  1.00  9.39           C  
ATOM   6685  CG  LYS A 435     -11.951 -17.825   4.866  1.00  9.39           C  
ATOM   6686  CD  LYS A 435     -12.911 -17.311   5.941  1.00  9.39           C  
ATOM   6687  CE  LYS A 435     -12.252 -17.282   7.318  1.00  9.39           C  
ATOM   6688  NZ  LYS A 435     -11.121 -16.330   7.376  1.00  9.39           N  
ATOM   6689  H   LYS A 435     -10.879 -16.591   2.434  1.00  9.39           H  
ATOM   6690  HA  LYS A 435     -11.202 -19.406   2.750  1.00  9.39           H  
ATOM   6691 1HB  LYS A 435     -13.114 -17.097   3.229  1.00  9.39           H  
ATOM   6692 2HB  LYS A 435     -13.483 -18.736   3.697  1.00  9.39           H  
ATOM   6693 1HG  LYS A 435     -11.506 -18.762   5.197  1.00  9.39           H  
ATOM   6694 2HG  LYS A 435     -11.153 -17.090   4.731  1.00  9.39           H  
ATOM   6695 1HD  LYS A 435     -13.216 -16.293   5.688  1.00  9.39           H  
ATOM   6696 2HD  LYS A 435     -13.797 -17.941   5.977  1.00  9.39           H  
ATOM   6697 1HE  LYS A 435     -12.992 -16.994   8.062  1.00  9.39           H  
ATOM   6698 2HE  LYS A 435     -11.882 -18.278   7.553  1.00  9.39           H  
ATOM   6699 1HZ  LYS A 435     -10.699 -16.329   8.290  1.00  9.39           H  
ATOM   6700 2HZ  LYS A 435     -10.421 -16.583   6.701  1.00  9.39           H  
ATOM   6701 3HZ  LYS A 435     -11.419 -15.355   7.171  1.00  9.39           H  
ATOM   6702  N   PHE A 436     -13.170 -18.077   0.437  1.00  9.83           N  
ATOM   6703  CA  PHE A 436     -14.017 -18.455  -0.684  1.00  9.83           C  
ATOM   6704  C   PHE A 436     -13.208 -19.231  -1.694  1.00  9.83           C  
ATOM   6705  O   PHE A 436     -13.638 -20.281  -2.180  1.00  9.83           O  
ATOM   6706  CB  PHE A 436     -14.614 -17.228  -1.371  1.00  9.83           C  
ATOM   6707  CG  PHE A 436     -15.706 -16.575  -0.609  1.00  9.83           C  
ATOM   6708  CD1 PHE A 436     -16.518 -17.319   0.209  1.00  9.83           C  
ATOM   6709  CD2 PHE A 436     -15.936 -15.223  -0.719  1.00  9.83           C  
ATOM   6710  CE1 PHE A 436     -17.538 -16.726   0.908  1.00  9.83           C  
ATOM   6711  CE2 PHE A 436     -16.970 -14.628  -0.030  1.00  9.83           C  
ATOM   6712  CZ  PHE A 436     -17.773 -15.379   0.782  1.00  9.83           C  
ATOM   6713  H   PHE A 436     -12.978 -17.094   0.616  1.00  9.83           H  
ATOM   6714  HA  PHE A 436     -14.823 -19.091  -0.321  1.00  9.83           H  
ATOM   6715 1HB  PHE A 436     -13.824 -16.489  -1.525  1.00  9.83           H  
ATOM   6716 2HB  PHE A 436     -14.997 -17.506  -2.350  1.00  9.83           H  
ATOM   6717  HD1 PHE A 436     -16.341 -18.388   0.304  1.00  9.83           H  
ATOM   6718  HD2 PHE A 436     -15.296 -14.625  -1.358  1.00  9.83           H  
ATOM   6719  HE1 PHE A 436     -18.163 -17.328   1.560  1.00  9.83           H  
ATOM   6720  HE2 PHE A 436     -17.148 -13.562  -0.122  1.00  9.83           H  
ATOM   6721  HZ  PHE A 436     -18.587 -14.907   1.330  1.00  9.83           H  
ATOM   6722  N   THR A 437     -11.984 -18.764  -1.940  1.00 10.18           N  
ATOM   6723  CA  THR A 437     -11.113 -19.409  -2.893  1.00 10.18           C  
ATOM   6724  C   THR A 437     -10.847 -20.838  -2.474  1.00 10.18           C  
ATOM   6725  O   THR A 437     -11.066 -21.767  -3.254  1.00 10.18           O  
ATOM   6726  CB  THR A 437      -9.783 -18.634  -2.991  1.00 10.18           C  
ATOM   6727  OG1 THR A 437     -10.033 -17.304  -3.479  1.00 10.18           O  
ATOM   6728  CG2 THR A 437      -8.818 -19.343  -3.887  1.00 10.18           C  
ATOM   6729  H   THR A 437     -11.659 -17.902  -1.497  1.00 10.18           H  
ATOM   6730  HA  THR A 437     -11.600 -19.416  -3.867  1.00 10.18           H  
ATOM   6731  HB  THR A 437      -9.339 -18.560  -2.006  1.00 10.18           H  
ATOM   6732  HG1 THR A 437     -10.482 -16.781  -2.768  1.00 10.18           H  
ATOM   6733 1HG2 THR A 437      -7.883 -18.788  -3.929  1.00 10.18           H  
ATOM   6734 2HG2 THR A 437      -8.636 -20.327  -3.475  1.00 10.18           H  
ATOM   6735 3HG2 THR A 437      -9.234 -19.433  -4.886  1.00 10.18           H  
ATOM   6736  N   TYR A 438     -10.459 -21.034  -1.223  1.00 10.49           N  
ATOM   6737  CA  TYR A 438     -10.170 -22.356  -0.719  1.00 10.49           C  
ATOM   6738  C   TYR A 438     -11.398 -23.245  -0.755  1.00 10.49           C  
ATOM   6739  O   TYR A 438     -11.304 -24.424  -1.091  1.00 10.49           O  
ATOM   6740  CB  TYR A 438      -9.580 -22.293   0.677  1.00 10.49           C  
ATOM   6741  CG  TYR A 438      -8.187 -21.730   0.698  1.00 10.49           C  
ATOM   6742  CD1 TYR A 438      -7.506 -21.524  -0.498  1.00 10.49           C  
ATOM   6743  CD2 TYR A 438      -7.571 -21.455   1.902  1.00 10.49           C  
ATOM   6744  CE1 TYR A 438      -6.224 -21.033  -0.484  1.00 10.49           C  
ATOM   6745  CE2 TYR A 438      -6.280 -20.970   1.919  1.00 10.49           C  
ATOM   6746  CZ  TYR A 438      -5.607 -20.757   0.731  1.00 10.49           C  
ATOM   6747  OH  TYR A 438      -4.319 -20.274   0.748  1.00 10.49           O  
ATOM   6748  H   TYR A 438     -10.325 -20.229  -0.608  1.00 10.49           H  
ATOM   6749  HA  TYR A 438      -9.425 -22.809  -1.381  1.00 10.49           H  
ATOM   6750 1HB  TYR A 438     -10.213 -21.657   1.304  1.00 10.49           H  
ATOM   6751 2HB  TYR A 438      -9.561 -23.287   1.122  1.00 10.49           H  
ATOM   6752  HD1 TYR A 438      -7.988 -21.750  -1.451  1.00 10.49           H  
ATOM   6753  HD2 TYR A 438      -8.104 -21.625   2.838  1.00 10.49           H  
ATOM   6754  HE1 TYR A 438      -5.695 -20.870  -1.424  1.00 10.49           H  
ATOM   6755  HE2 TYR A 438      -5.791 -20.756   2.870  1.00 10.49           H  
ATOM   6756  HH  TYR A 438      -4.023 -20.187   1.658  1.00 10.49           H  
ATOM   6757  N   SER A 439     -12.560 -22.692  -0.410  1.00 10.76           N  
ATOM   6758  CA  SER A 439     -13.784 -23.473  -0.392  1.00 10.76           C  
ATOM   6759  C   SER A 439     -14.102 -24.031  -1.772  1.00 10.76           C  
ATOM   6760  O   SER A 439     -14.517 -25.181  -1.902  1.00 10.76           O  
ATOM   6761  CB  SER A 439     -14.944 -22.613   0.072  1.00 10.76           C  
ATOM   6762  OG  SER A 439     -14.778 -22.205   1.408  1.00 10.76           O  
ATOM   6763  H   SER A 439     -12.604 -21.714  -0.123  1.00 10.76           H  
ATOM   6764  HA  SER A 439     -13.651 -24.306   0.299  1.00 10.76           H  
ATOM   6765 1HB  SER A 439     -15.026 -21.737  -0.570  1.00 10.76           H  
ATOM   6766 2HB  SER A 439     -15.868 -23.175  -0.031  1.00 10.76           H  
ATOM   6767  HG  SER A 439     -13.990 -21.609   1.403  1.00 10.76           H  
ATOM   6768  N   PHE A 440     -13.874 -23.224  -2.803  1.00 11.01           N  
ATOM   6769  CA  PHE A 440     -14.182 -23.612  -4.173  1.00 11.01           C  
ATOM   6770  C   PHE A 440     -13.057 -24.463  -4.786  1.00 11.01           C  
ATOM   6771  O   PHE A 440     -13.290 -25.288  -5.675  1.00 11.01           O  
ATOM   6772  CB  PHE A 440     -14.387 -22.365  -5.018  1.00 11.01           C  
ATOM   6773  CG  PHE A 440     -15.569 -21.547  -4.594  1.00 11.01           C  
ATOM   6774  CD1 PHE A 440     -16.725 -22.141  -4.117  1.00 11.01           C  
ATOM   6775  CD2 PHE A 440     -15.515 -20.171  -4.668  1.00 11.01           C  
ATOM   6776  CE1 PHE A 440     -17.812 -21.367  -3.724  1.00 11.01           C  
ATOM   6777  CE2 PHE A 440     -16.577 -19.398  -4.284  1.00 11.01           C  
ATOM   6778  CZ  PHE A 440     -17.736 -19.990  -3.809  1.00 11.01           C  
ATOM   6779  H   PHE A 440     -13.538 -22.273  -2.617  1.00 11.01           H  
ATOM   6780  HA  PHE A 440     -15.099 -24.211  -4.168  1.00 11.01           H  
ATOM   6781 1HB  PHE A 440     -13.494 -21.737  -4.944  1.00 11.01           H  
ATOM   6782 2HB  PHE A 440     -14.515 -22.645  -6.059  1.00 11.01           H  
ATOM   6783  HD1 PHE A 440     -16.769 -23.221  -4.052  1.00 11.01           H  
ATOM   6784  HD2 PHE A 440     -14.605 -19.698  -5.038  1.00 11.01           H  
ATOM   6785  HE1 PHE A 440     -18.724 -21.842  -3.351  1.00 11.01           H  
ATOM   6786  HE2 PHE A 440     -16.498 -18.325  -4.361  1.00 11.01           H  
ATOM   6787  HZ  PHE A 440     -18.581 -19.376  -3.508  1.00 11.01           H  
ATOM   6788  N   GLN A 441     -11.806 -24.235  -4.358  1.00 11.23           N  
ATOM   6789  CA  GLN A 441     -10.669 -25.042  -4.817  1.00 11.23           C  
ATOM   6790  C   GLN A 441     -10.534 -26.397  -4.123  1.00 11.23           C  
ATOM   6791  O   GLN A 441      -9.985 -27.336  -4.705  1.00 11.23           O  
ATOM   6792  CB  GLN A 441      -9.341 -24.297  -4.622  1.00 11.23           C  
ATOM   6793  CG  GLN A 441      -9.136 -23.066  -5.487  1.00 11.23           C  
ATOM   6794  CD  GLN A 441      -7.805 -22.382  -5.190  1.00 11.23           C  
ATOM   6795  OE1 GLN A 441      -7.237 -22.535  -4.101  1.00 11.23           O  
ATOM   6796  NE2 GLN A 441      -7.306 -21.618  -6.156  1.00 11.23           N  
ATOM   6797  H   GLN A 441     -11.633 -23.492  -3.686  1.00 11.23           H  
ATOM   6798  HA  GLN A 441     -10.803 -25.232  -5.881  1.00 11.23           H  
ATOM   6799 1HB  GLN A 441      -9.268 -23.986  -3.581  1.00 11.23           H  
ATOM   6800 2HB  GLN A 441      -8.515 -24.980  -4.814  1.00 11.23           H  
ATOM   6801 1HG  GLN A 441      -9.135 -23.373  -6.528  1.00 11.23           H  
ATOM   6802 2HG  GLN A 441      -9.938 -22.358  -5.316  1.00 11.23           H  
ATOM   6803 1HE2 GLN A 441      -6.436 -21.141  -6.022  1.00 11.23           H  
ATOM   6804 2HE2 GLN A 441      -7.801 -21.521  -7.018  1.00 11.23           H  
ATOM   6805  N   SER A 442     -11.013 -26.513  -2.885  1.00 11.42           N  
ATOM   6806  CA  SER A 442     -10.849 -27.757  -2.154  1.00 11.42           C  
ATOM   6807  C   SER A 442     -11.345 -28.937  -2.983  1.00 11.42           C  
ATOM   6808  O   SER A 442     -12.451 -28.877  -3.532  1.00 11.42           O  
ATOM   6809  CB  SER A 442     -11.597 -27.715  -0.833  1.00 11.42           C  
ATOM   6810  OG  SER A 442     -11.025 -26.786   0.040  1.00 11.42           O  
ATOM   6811  H   SER A 442     -11.434 -25.712  -2.419  1.00 11.42           H  
ATOM   6812  HA  SER A 442      -9.799 -27.838  -1.925  1.00 11.42           H  
ATOM   6813 1HB  SER A 442     -12.639 -27.438  -1.020  1.00 11.42           H  
ATOM   6814 2HB  SER A 442     -11.597 -28.701  -0.376  1.00 11.42           H  
ATOM   6815  HG  SER A 442     -11.041 -25.934  -0.436  1.00 11.42           H  
ATOM   6816  N   PRO A 443     -10.607 -30.074  -2.997  1.00 11.58           N  
ATOM   6817  CA  PRO A 443     -10.931 -31.303  -3.702  1.00 11.58           C  
ATOM   6818  C   PRO A 443     -12.354 -31.762  -3.455  1.00 11.58           C  
ATOM   6819  O   PRO A 443     -12.962 -32.362  -4.328  1.00 11.58           O  
ATOM   6820  CB  PRO A 443      -9.934 -32.299  -3.096  1.00 11.58           C  
ATOM   6821  CG  PRO A 443      -8.740 -31.457  -2.749  1.00 11.58           C  
ATOM   6822  CD  PRO A 443      -9.312 -30.141  -2.273  1.00 11.58           C  
ATOM   6823  HA  PRO A 443     -10.740 -31.167  -4.775  1.00 11.58           H  
ATOM   6824 1HB  PRO A 443     -10.381 -32.800  -2.220  1.00 11.58           H  
ATOM   6825 2HB  PRO A 443      -9.704 -33.088  -3.830  1.00 11.58           H  
ATOM   6826 1HG  PRO A 443      -8.132 -31.958  -1.981  1.00 11.58           H  
ATOM   6827 2HG  PRO A 443      -8.100 -31.332  -3.633  1.00 11.58           H  
ATOM   6828 1HD  PRO A 443      -9.458 -30.127  -1.181  1.00 11.58           H  
ATOM   6829 2HD  PRO A 443      -8.616 -29.370  -2.633  1.00 11.58           H  
ATOM   6830  N   ASN A 444     -12.908 -31.484  -2.283  1.00 11.71           N  
ATOM   6831  CA  ASN A 444     -14.272 -31.905  -2.009  1.00 11.71           C  
ATOM   6832  C   ASN A 444     -15.253 -31.177  -2.931  1.00 11.71           C  
ATOM   6833  O   ASN A 444     -16.157 -31.785  -3.508  1.00 11.71           O  
ATOM   6834  CB  ASN A 444     -14.609 -31.641  -0.558  1.00 11.71           C  
ATOM   6835  CG  ASN A 444     -13.906 -32.588   0.380  1.00 11.71           C  
ATOM   6836  OD1 ASN A 444     -13.437 -33.663  -0.015  1.00 11.71           O  
ATOM   6837  ND2 ASN A 444     -13.822 -32.203   1.627  1.00 11.71           N  
ATOM   6838  H   ASN A 444     -12.391 -30.989  -1.572  1.00 11.71           H  
ATOM   6839  HA  ASN A 444     -14.358 -32.973  -2.211  1.00 11.71           H  
ATOM   6840 1HB  ASN A 444     -14.324 -30.619  -0.305  1.00 11.71           H  
ATOM   6841 2HB  ASN A 444     -15.686 -31.727  -0.412  1.00 11.71           H  
ATOM   6842 1HD2 ASN A 444     -13.366 -32.784   2.301  1.00 11.71           H  
ATOM   6843 2HD2 ASN A 444     -14.213 -31.326   1.906  1.00 11.71           H  
ATOM   6844  N   TYR A 445     -15.086 -29.860  -3.057  1.00 11.77           N  
ATOM   6845  CA  TYR A 445     -15.961 -29.044  -3.890  1.00 11.77           C  
ATOM   6846  C   TYR A 445     -15.806 -29.486  -5.319  1.00 11.77           C  
ATOM   6847  O   TYR A 445     -16.782 -29.700  -6.046  1.00 11.77           O  
ATOM   6848  CB  TYR A 445     -15.626 -27.559  -3.785  1.00 11.77           C  
ATOM   6849  CG  TYR A 445     -16.532 -26.654  -4.623  1.00 11.77           C  
ATOM   6850  CD1 TYR A 445     -17.725 -26.173  -4.091  1.00 11.77           C  
ATOM   6851  CD2 TYR A 445     -16.175 -26.325  -5.922  1.00 11.77           C  
ATOM   6852  CE1 TYR A 445     -18.543 -25.356  -4.855  1.00 11.77           C  
ATOM   6853  CE2 TYR A 445     -16.989 -25.514  -6.684  1.00 11.77           C  
ATOM   6854  CZ  TYR A 445     -18.168 -25.027  -6.155  1.00 11.77           C  
ATOM   6855  OH  TYR A 445     -18.978 -24.214  -6.917  1.00 11.77           O  
ATOM   6856  H   TYR A 445     -14.283 -29.412  -2.626  1.00 11.77           H  
ATOM   6857  HA  TYR A 445     -16.996 -29.208  -3.592  1.00 11.77           H  
ATOM   6858 1HB  TYR A 445     -15.705 -27.247  -2.748  1.00 11.77           H  
ATOM   6859 2HB  TYR A 445     -14.591 -27.386  -4.095  1.00 11.77           H  
ATOM   6860  HD1 TYR A 445     -18.010 -26.434  -3.072  1.00 11.77           H  
ATOM   6861  HD2 TYR A 445     -15.244 -26.708  -6.338  1.00 11.77           H  
ATOM   6862  HE1 TYR A 445     -19.477 -24.971  -4.437  1.00 11.77           H  
ATOM   6863  HE2 TYR A 445     -16.699 -25.258  -7.703  1.00 11.77           H  
ATOM   6864  HH  TYR A 445     -19.738 -23.940  -6.396  1.00 11.77           H  
ATOM   6865  N   VAL A 446     -14.549 -29.595  -5.720  1.00 11.71           N  
ATOM   6866  CA  VAL A 446     -14.189 -29.927  -7.075  1.00 11.71           C  
ATOM   6867  C   VAL A 446     -14.698 -31.295  -7.481  1.00 11.71           C  
ATOM   6868  O   VAL A 446     -15.264 -31.456  -8.558  1.00 11.71           O  
ATOM   6869  CB  VAL A 446     -12.675 -29.859  -7.224  1.00 11.71           C  
ATOM   6870  CG1 VAL A 446     -12.265 -30.375  -8.586  1.00 11.71           C  
ATOM   6871  CG2 VAL A 446     -12.220 -28.416  -6.988  1.00 11.71           C  
ATOM   6872  H   VAL A 446     -13.805 -29.429  -5.034  1.00 11.71           H  
ATOM   6873  HA  VAL A 446     -14.639 -29.175  -7.733  1.00 11.71           H  
ATOM   6874  HB  VAL A 446     -12.218 -30.506  -6.482  1.00 11.71           H  
ATOM   6875 1HG1 VAL A 446     -11.180 -30.342  -8.672  1.00 11.71           H  
ATOM   6876 2HG1 VAL A 446     -12.606 -31.405  -8.693  1.00 11.71           H  
ATOM   6877 3HG1 VAL A 446     -12.711 -29.760  -9.365  1.00 11.71           H  
ATOM   6878 1HG2 VAL A 446     -11.136 -28.350  -7.065  1.00 11.71           H  
ATOM   6879 2HG2 VAL A 446     -12.678 -27.759  -7.725  1.00 11.71           H  
ATOM   6880 3HG2 VAL A 446     -12.526 -28.097  -5.989  1.00 11.71           H  
ATOM   6881  N   ASN A 447     -14.511 -32.292  -6.618  1.00 11.49           N  
ATOM   6882  CA  ASN A 447     -14.974 -33.626  -6.932  1.00 11.49           C  
ATOM   6883  C   ASN A 447     -16.486 -33.656  -7.061  1.00 11.49           C  
ATOM   6884  O   ASN A 447     -17.012 -34.311  -7.963  1.00 11.49           O  
ATOM   6885  CB  ASN A 447     -14.495 -34.609  -5.888  1.00 11.49           C  
ATOM   6886  CG  ASN A 447     -13.015 -34.884  -6.008  1.00 11.49           C  
ATOM   6887  OD1 ASN A 447     -12.399 -34.645  -7.059  1.00 11.49           O  
ATOM   6888  ND2 ASN A 447     -12.433 -35.391  -4.952  1.00 11.49           N  
ATOM   6889  H   ASN A 447     -14.032 -32.136  -5.740  1.00 11.49           H  
ATOM   6890  HA  ASN A 447     -14.559 -33.919  -7.893  1.00 11.49           H  
ATOM   6891 1HB  ASN A 447     -14.705 -34.208  -4.892  1.00 11.49           H  
ATOM   6892 2HB  ASN A 447     -15.040 -35.545  -5.987  1.00 11.49           H  
ATOM   6893 1HD2 ASN A 447     -11.459 -35.602  -4.972  1.00 11.49           H  
ATOM   6894 2HD2 ASN A 447     -12.968 -35.568  -4.126  1.00 11.49           H  
ATOM   6895  N   LYS A 448     -17.200 -32.907  -6.211  1.00 11.11           N  
ATOM   6896  CA  LYS A 448     -18.647 -32.876  -6.337  1.00 11.11           C  
ATOM   6897  C   LYS A 448     -19.031 -32.208  -7.648  1.00 11.11           C  
ATOM   6898  O   LYS A 448     -19.926 -32.677  -8.349  1.00 11.11           O  
ATOM   6899  CB  LYS A 448     -19.280 -32.149  -5.153  1.00 11.11           C  
ATOM   6900  CG  LYS A 448     -19.208 -32.918  -3.834  1.00 11.11           C  
ATOM   6901  CD  LYS A 448     -19.794 -32.110  -2.684  1.00 11.11           C  
ATOM   6902  CE  LYS A 448     -19.688 -32.867  -1.366  1.00 11.11           C  
ATOM   6903  NZ  LYS A 448     -20.223 -32.075  -0.218  1.00 11.11           N  
ATOM   6904  H   LYS A 448     -16.748 -32.383  -5.456  1.00 11.11           H  
ATOM   6905  HA  LYS A 448     -19.018 -33.900  -6.353  1.00 11.11           H  
ATOM   6906 1HB  LYS A 448     -18.769 -31.193  -5.006  1.00 11.11           H  
ATOM   6907 2HB  LYS A 448     -20.325 -31.935  -5.371  1.00 11.11           H  
ATOM   6908 1HG  LYS A 448     -19.762 -33.848  -3.932  1.00 11.11           H  
ATOM   6909 2HG  LYS A 448     -18.175 -33.163  -3.614  1.00 11.11           H  
ATOM   6910 1HD  LYS A 448     -19.245 -31.168  -2.595  1.00 11.11           H  
ATOM   6911 2HD  LYS A 448     -20.839 -31.884  -2.888  1.00 11.11           H  
ATOM   6912 1HE  LYS A 448     -20.248 -33.797  -1.445  1.00 11.11           H  
ATOM   6913 2HE  LYS A 448     -18.638 -33.100  -1.176  1.00 11.11           H  
ATOM   6914 1HZ  LYS A 448     -20.132 -32.611   0.634  1.00 11.11           H  
ATOM   6915 2HZ  LYS A 448     -19.699 -31.215  -0.131  1.00 11.11           H  
ATOM   6916 3HZ  LYS A 448     -21.196 -31.860  -0.378  1.00 11.11           H  
ATOM   6917  N   ALA A 449     -18.333 -31.129  -8.014  1.00 10.61           N  
ATOM   6918  CA  ALA A 449     -18.633 -30.451  -9.265  1.00 10.61           C  
ATOM   6919  C   ALA A 449     -18.413 -31.391 -10.447  1.00 10.61           C  
ATOM   6920  O   ALA A 449     -19.224 -31.440 -11.379  1.00 10.61           O  
ATOM   6921  CB  ALA A 449     -17.762 -29.212  -9.402  1.00 10.61           C  
ATOM   6922  H   ALA A 449     -17.607 -30.756  -7.400  1.00 10.61           H  
ATOM   6923  HA  ALA A 449     -19.682 -30.156  -9.252  1.00 10.61           H  
ATOM   6924 1HB  ALA A 449     -18.005 -28.697 -10.328  1.00 10.61           H  
ATOM   6925 2HB  ALA A 449     -17.942 -28.549  -8.553  1.00 10.61           H  
ATOM   6926 3HB  ALA A 449     -16.716 -29.506  -9.413  1.00 10.61           H  
ATOM   6927  N   ARG A 450     -17.339 -32.182 -10.389  1.00 10.06           N  
ATOM   6928  CA  ARG A 450     -17.045 -33.132 -11.446  1.00 10.06           C  
ATOM   6929  C   ARG A 450     -18.111 -34.213 -11.500  1.00 10.06           C  
ATOM   6930  O   ARG A 450     -18.529 -34.620 -12.589  1.00 10.06           O  
ATOM   6931  CB  ARG A 450     -15.675 -33.754 -11.236  1.00 10.06           C  
ATOM   6932  CG  ARG A 450     -14.496 -32.814 -11.483  1.00 10.06           C  
ATOM   6933  CD  ARG A 450     -13.208 -33.452 -11.119  1.00 10.06           C  
ATOM   6934  NE  ARG A 450     -12.073 -32.574 -11.357  1.00 10.06           N  
ATOM   6935  CZ  ARG A 450     -10.834 -32.795 -10.880  1.00 10.06           C  
ATOM   6936  NH1 ARG A 450     -10.597 -33.861 -10.151  1.00 10.06           N  
ATOM   6937  NH2 ARG A 450      -9.858 -31.941 -11.142  1.00 10.06           N  
ATOM   6938  H   ARG A 450     -16.693 -32.094  -9.604  1.00 10.06           H  
ATOM   6939  HA  ARG A 450     -17.038 -32.600 -12.397  1.00 10.06           H  
ATOM   6940 1HB  ARG A 450     -15.598 -34.104 -10.210  1.00 10.06           H  
ATOM   6941 2HB  ARG A 450     -15.560 -34.619 -11.886  1.00 10.06           H  
ATOM   6942 1HG  ARG A 450     -14.461 -32.547 -12.537  1.00 10.06           H  
ATOM   6943 2HG  ARG A 450     -14.615 -31.912 -10.891  1.00 10.06           H  
ATOM   6944 1HD  ARG A 450     -13.223 -33.708 -10.057  1.00 10.06           H  
ATOM   6945 2HD  ARG A 450     -13.070 -34.357 -11.706  1.00 10.06           H  
ATOM   6946  HE  ARG A 450     -12.225 -31.744 -11.914  1.00 10.06           H  
ATOM   6947 1HH1 ARG A 450     -11.347 -34.515  -9.958  1.00 10.06           H  
ATOM   6948 2HH1 ARG A 450      -9.671 -34.032  -9.788  1.00 10.06           H  
ATOM   6949 1HH2 ARG A 450     -10.041 -31.120 -11.702  1.00 10.06           H  
ATOM   6950 2HH2 ARG A 450      -8.930 -32.110 -10.782  1.00 10.06           H  
ATOM   6951  N   ALA A 451     -18.570 -34.663 -10.325  1.00  9.54           N  
ATOM   6952  CA  ALA A 451     -19.615 -35.669 -10.251  1.00  9.54           C  
ATOM   6953  C   ALA A 451     -20.901 -35.154 -10.870  1.00  9.54           C  
ATOM   6954  O   ALA A 451     -21.568 -35.880 -11.606  1.00  9.54           O  
ATOM   6955  CB  ALA A 451     -19.865 -36.068  -8.809  1.00  9.54           C  
ATOM   6956  H   ALA A 451     -18.166 -34.313  -9.458  1.00  9.54           H  
ATOM   6957  HA  ALA A 451     -19.288 -36.542 -10.815  1.00  9.54           H  
ATOM   6958 1HB  ALA A 451     -20.633 -36.835  -8.769  1.00  9.54           H  
ATOM   6959 2HB  ALA A 451     -18.940 -36.450  -8.377  1.00  9.54           H  
ATOM   6960 3HB  ALA A 451     -20.193 -35.199  -8.247  1.00  9.54           H  
ATOM   6961  N   GLU A 452     -21.241 -33.882 -10.621  1.00  9.10           N  
ATOM   6962  CA  GLU A 452     -22.460 -33.345 -11.209  1.00  9.10           C  
ATOM   6963  C   GLU A 452     -22.287 -33.245 -12.716  1.00  9.10           C  
ATOM   6964  O   GLU A 452     -23.195 -33.569 -13.483  1.00  9.10           O  
ATOM   6965  CB  GLU A 452     -22.813 -31.978 -10.612  1.00  9.10           C  
ATOM   6966  CG  GLU A 452     -23.261 -31.996  -9.129  1.00  9.10           C  
ATOM   6967  CD  GLU A 452     -24.526 -32.792  -8.863  1.00  9.10           C  
ATOM   6968  OE1 GLU A 452     -25.502 -32.583  -9.545  1.00  9.10           O  
ATOM   6969  OE2 GLU A 452     -24.515 -33.615  -7.957  1.00  9.10           O  
ATOM   6970  H   GLU A 452     -20.669 -33.313  -9.995  1.00  9.10           H  
ATOM   6971  HA  GLU A 452     -23.279 -34.029 -11.006  1.00  9.10           H  
ATOM   6972 1HB  GLU A 452     -21.939 -31.325 -10.677  1.00  9.10           H  
ATOM   6973 2HB  GLU A 452     -23.606 -31.516 -11.199  1.00  9.10           H  
ATOM   6974 1HG  GLU A 452     -22.458 -32.421  -8.533  1.00  9.10           H  
ATOM   6975 2HG  GLU A 452     -23.409 -30.966  -8.802  1.00  9.10           H  
ATOM   6976  N   GLY A 453     -21.084 -32.875 -13.153  1.00  8.79           N  
ATOM   6977  CA  GLY A 453     -20.790 -32.793 -14.573  1.00  8.79           C  
ATOM   6978  C   GLY A 453     -21.058 -34.152 -15.209  1.00  8.79           C  
ATOM   6979  O   GLY A 453     -21.811 -34.267 -16.184  1.00  8.79           O  
ATOM   6980  H   GLY A 453     -20.365 -32.603 -12.482  1.00  8.79           H  
ATOM   6981 1HA  GLY A 453     -21.407 -32.026 -15.037  1.00  8.79           H  
ATOM   6982 2HA  GLY A 453     -19.745 -32.515 -14.709  1.00  8.79           H  
ATOM   6983  N   LEU A 454     -20.450 -35.191 -14.637  1.00  8.63           N  
ATOM   6984  CA  LEU A 454     -20.619 -36.533 -15.151  1.00  8.63           C  
ATOM   6985  C   LEU A 454     -22.062 -36.990 -15.129  1.00  8.63           C  
ATOM   6986  O   LEU A 454     -22.538 -37.530 -16.126  1.00  8.63           O  
ATOM   6987  CB  LEU A 454     -19.772 -37.542 -14.386  1.00  8.63           C  
ATOM   6988  CG  LEU A 454     -19.980 -38.975 -14.860  1.00  8.63           C  
ATOM   6989  CD1 LEU A 454     -19.614 -39.054 -16.351  1.00  8.63           C  
ATOM   6990  CD2 LEU A 454     -19.133 -39.919 -14.017  1.00  8.63           C  
ATOM   6991  H   LEU A 454     -19.847 -35.029 -13.832  1.00  8.63           H  
ATOM   6992  HA  LEU A 454     -20.283 -36.537 -16.187  1.00  8.63           H  
ATOM   6993 1HB  LEU A 454     -18.722 -37.282 -14.492  1.00  8.63           H  
ATOM   6994 2HB  LEU A 454     -20.041 -37.486 -13.328  1.00  8.63           H  
ATOM   6995  HG  LEU A 454     -21.029 -39.241 -14.751  1.00  8.63           H  
ATOM   6996 1HD1 LEU A 454     -19.774 -40.045 -16.726  1.00  8.63           H  
ATOM   6997 2HD1 LEU A 454     -20.242 -38.363 -16.912  1.00  8.63           H  
ATOM   6998 3HD1 LEU A 454     -18.575 -38.781 -16.489  1.00  8.63           H  
ATOM   6999 1HD2 LEU A 454     -19.289 -40.924 -14.344  1.00  8.63           H  
ATOM   7000 2HD2 LEU A 454     -18.083 -39.661 -14.121  1.00  8.63           H  
ATOM   7001 3HD2 LEU A 454     -19.426 -39.831 -12.971  1.00  8.63           H  
ATOM   7002  N   LYS A 455     -22.772 -36.786 -14.020  1.00  8.63           N  
ATOM   7003  CA  LYS A 455     -24.151 -37.245 -13.966  1.00  8.63           C  
ATOM   7004  C   LYS A 455     -24.998 -36.576 -15.038  1.00  8.63           C  
ATOM   7005  O   LYS A 455     -25.853 -37.230 -15.636  1.00  8.63           O  
ATOM   7006  CB  LYS A 455     -24.753 -37.017 -12.585  1.00  8.63           C  
ATOM   7007  CG  LYS A 455     -24.222 -37.961 -11.501  1.00  8.63           C  
ATOM   7008  CD  LYS A 455     -25.015 -37.794 -10.227  1.00  8.63           C  
ATOM   7009  CE  LYS A 455     -24.730 -36.444  -9.608  1.00  8.63           C  
ATOM   7010  NZ  LYS A 455     -25.459 -36.237  -8.324  1.00  8.63           N  
ATOM   7011  H   LYS A 455     -22.351 -36.333 -13.210  1.00  8.63           H  
ATOM   7012  HA  LYS A 455     -24.160 -38.312 -14.155  1.00  8.63           H  
ATOM   7013 1HB  LYS A 455     -24.535 -35.993 -12.266  1.00  8.63           H  
ATOM   7014 2HB  LYS A 455     -25.837 -37.124 -12.634  1.00  8.63           H  
ATOM   7015 1HG  LYS A 455     -24.304 -38.990 -11.844  1.00  8.63           H  
ATOM   7016 2HG  LYS A 455     -23.176 -37.747 -11.306  1.00  8.63           H  
ATOM   7017 1HD  LYS A 455     -26.080 -37.869 -10.444  1.00  8.63           H  
ATOM   7018 2HD  LYS A 455     -24.745 -38.576  -9.519  1.00  8.63           H  
ATOM   7019 1HE  LYS A 455     -23.658 -36.351  -9.425  1.00  8.63           H  
ATOM   7020 2HE  LYS A 455     -25.034 -35.664 -10.308  1.00  8.63           H  
ATOM   7021 1HZ  LYS A 455     -25.209 -35.296  -7.991  1.00  8.63           H  
ATOM   7022 2HZ  LYS A 455     -26.451 -36.288  -8.476  1.00  8.63           H  
ATOM   7023 3HZ  LYS A 455     -25.183 -36.925  -7.647  1.00  8.63           H  
ATOM   7024  N   LYS A 456     -24.754 -35.296 -15.326  1.00  8.73           N  
ATOM   7025  CA  LYS A 456     -25.529 -34.641 -16.371  1.00  8.73           C  
ATOM   7026  C   LYS A 456     -25.233 -35.322 -17.713  1.00  8.73           C  
ATOM   7027  O   LYS A 456     -26.152 -35.602 -18.492  1.00  8.73           O  
ATOM   7028  CB  LYS A 456     -25.184 -33.150 -16.414  1.00  8.73           C  
ATOM   7029  CG  LYS A 456     -25.704 -32.345 -15.204  1.00  8.73           C  
ATOM   7030  CD  LYS A 456     -25.219 -30.903 -15.249  1.00  8.73           C  
ATOM   7031  CE  LYS A 456     -25.617 -30.138 -13.997  1.00  8.73           C  
ATOM   7032  NZ  LYS A 456     -25.017 -28.782 -13.984  1.00  8.73           N  
ATOM   7033  H   LYS A 456     -24.053 -34.768 -14.803  1.00  8.73           H  
ATOM   7034  HA  LYS A 456     -26.591 -34.757 -16.152  1.00  8.73           H  
ATOM   7035 1HB  LYS A 456     -24.099 -33.036 -16.438  1.00  8.73           H  
ATOM   7036 2HB  LYS A 456     -25.581 -32.709 -17.325  1.00  8.73           H  
ATOM   7037 1HG  LYS A 456     -26.792 -32.354 -15.205  1.00  8.73           H  
ATOM   7038 2HG  LYS A 456     -25.365 -32.805 -14.285  1.00  8.73           H  
ATOM   7039 1HD  LYS A 456     -24.130 -30.895 -15.325  1.00  8.73           H  
ATOM   7040 2HD  LYS A 456     -25.632 -30.397 -16.120  1.00  8.73           H  
ATOM   7041 1HE  LYS A 456     -26.703 -30.045 -13.955  1.00  8.73           H  
ATOM   7042 2HE  LYS A 456     -25.273 -30.685 -13.117  1.00  8.73           H  
ATOM   7043 1HZ  LYS A 456     -25.263 -28.271 -13.128  1.00  8.73           H  
ATOM   7044 2HZ  LYS A 456     -24.012 -28.856 -14.000  1.00  8.73           H  
ATOM   7045 3HZ  LYS A 456     -25.323 -28.251 -14.786  1.00  8.73           H  
ATOM   7046  N   ASP A 457     -23.953 -35.648 -17.965  1.00  8.91           N  
ATOM   7047  CA  ASP A 457     -23.620 -36.354 -19.203  1.00  8.91           C  
ATOM   7048  C   ASP A 457     -24.262 -37.732 -19.238  1.00  8.91           C  
ATOM   7049  O   ASP A 457     -24.732 -38.168 -20.295  1.00  8.91           O  
ATOM   7050  CB  ASP A 457     -22.105 -36.436 -19.436  1.00  8.91           C  
ATOM   7051  CG  ASP A 457     -21.455 -35.075 -19.936  1.00  8.91           C  
ATOM   7052  OD1 ASP A 457     -22.183 -34.155 -20.351  1.00  8.91           O  
ATOM   7053  OD2 ASP A 457     -20.246 -34.995 -19.926  1.00  8.91           O  
ATOM   7054  H   ASP A 457     -23.219 -35.394 -17.299  1.00  8.91           H  
ATOM   7055  HA  ASP A 457     -24.025 -35.795 -20.028  1.00  8.91           H  
ATOM   7056 1HB  ASP A 457     -21.625 -36.720 -18.498  1.00  8.91           H  
ATOM   7057 2HB  ASP A 457     -21.889 -37.223 -20.158  1.00  8.91           H  
ATOM   7058  N   LEU A 458     -24.334 -38.400 -18.088  1.00  9.12           N  
ATOM   7059  CA  LEU A 458     -24.959 -39.708 -18.029  1.00  9.12           C  
ATOM   7060  C   LEU A 458     -26.450 -39.624 -18.342  1.00  9.12           C  
ATOM   7061  O   LEU A 458     -26.978 -40.480 -19.042  1.00  9.12           O  
ATOM   7062  CB  LEU A 458     -24.747 -40.356 -16.648  1.00  9.12           C  
ATOM   7063  CG  LEU A 458     -23.308 -40.764 -16.361  1.00  9.12           C  
ATOM   7064  CD1 LEU A 458     -23.137 -41.289 -14.941  1.00  9.12           C  
ATOM   7065  CD2 LEU A 458     -22.987 -41.748 -17.328  1.00  9.12           C  
ATOM   7066  H   LEU A 458     -23.914 -37.999 -17.252  1.00  9.12           H  
ATOM   7067  HA  LEU A 458     -24.494 -40.342 -18.783  1.00  9.12           H  
ATOM   7068 1HB  LEU A 458     -25.071 -39.666 -15.882  1.00  9.12           H  
ATOM   7069 2HB  LEU A 458     -25.362 -41.250 -16.590  1.00  9.12           H  
ATOM   7070  HG  LEU A 458     -22.652 -39.917 -16.486  1.00  9.12           H  
ATOM   7071 1HD1 LEU A 458     -22.101 -41.586 -14.787  1.00  9.12           H  
ATOM   7072 2HD1 LEU A 458     -23.399 -40.520 -14.222  1.00  9.12           H  
ATOM   7073 3HD1 LEU A 458     -23.784 -42.152 -14.802  1.00  9.12           H  
ATOM   7074 1HD2 LEU A 458     -21.990 -42.075 -17.224  1.00  9.12           H  
ATOM   7075 2HD2 LEU A 458     -23.653 -42.565 -17.209  1.00  9.12           H  
ATOM   7076 3HD2 LEU A 458     -23.129 -41.306 -18.277  1.00  9.12           H  
ATOM   7077  N   GLU A 459     -27.139 -38.579 -17.869  1.00  9.18           N  
ATOM   7078  CA  GLU A 459     -28.557 -38.460 -18.204  1.00  9.18           C  
ATOM   7079  C   GLU A 459     -28.739 -38.241 -19.709  1.00  9.18           C  
ATOM   7080  O   GLU A 459     -29.653 -38.800 -20.317  1.00  9.18           O  
ATOM   7081  CB  GLU A 459     -29.253 -37.334 -17.414  1.00  9.18           C  
ATOM   7082  CG  GLU A 459     -29.447 -37.622 -15.913  1.00  9.18           C  
ATOM   7083  CD  GLU A 459     -30.197 -36.522 -15.156  1.00  9.18           C  
ATOM   7084  OE1 GLU A 459     -30.477 -35.493 -15.730  1.00  9.18           O  
ATOM   7085  OE2 GLU A 459     -30.497 -36.734 -14.001  1.00  9.18           O  
ATOM   7086  H   GLU A 459     -26.679 -37.898 -17.264  1.00  9.18           H  
ATOM   7087  HA  GLU A 459     -29.046 -39.397 -17.944  1.00  9.18           H  
ATOM   7088 1HB  GLU A 459     -28.661 -36.419 -17.502  1.00  9.18           H  
ATOM   7089 2HB  GLU A 459     -30.232 -37.133 -17.850  1.00  9.18           H  
ATOM   7090 1HG  GLU A 459     -29.995 -38.556 -15.812  1.00  9.18           H  
ATOM   7091 2HG  GLU A 459     -28.464 -37.762 -15.463  1.00  9.18           H  
ATOM   7092  N   LYS A 460     -27.850 -37.448 -20.319  1.00  8.96           N  
ATOM   7093  CA  LYS A 460     -27.924 -37.195 -21.758  1.00  8.96           C  
ATOM   7094  C   LYS A 460     -27.598 -38.447 -22.584  1.00  8.96           C  
ATOM   7095  O   LYS A 460     -28.239 -38.705 -23.608  1.00  8.96           O  
ATOM   7096  CB  LYS A 460     -26.973 -36.056 -22.144  1.00  8.96           C  
ATOM   7097  CG  LYS A 460     -27.395 -34.654 -21.661  1.00  8.96           C  
ATOM   7098  CD  LYS A 460     -26.446 -33.570 -22.207  1.00  8.96           C  
ATOM   7099  CE  LYS A 460     -25.089 -33.740 -21.559  1.00  8.96           C  
ATOM   7100  NZ  LYS A 460     -24.107 -32.689 -21.877  1.00  8.96           N  
ATOM   7101  H   LYS A 460     -27.129 -36.988 -19.759  1.00  8.96           H  
ATOM   7102  HA  LYS A 460     -28.942 -36.895 -21.999  1.00  8.96           H  
ATOM   7103 1HB  LYS A 460     -25.990 -36.257 -21.720  1.00  8.96           H  
ATOM   7104 2HB  LYS A 460     -26.863 -36.026 -23.225  1.00  8.96           H  
ATOM   7105 1HG  LYS A 460     -28.412 -34.443 -21.991  1.00  8.96           H  
ATOM   7106 2HG  LYS A 460     -27.371 -34.631 -20.572  1.00  8.96           H  
ATOM   7107 1HD  LYS A 460     -26.347 -33.666 -23.288  1.00  8.96           H  
ATOM   7108 2HD  LYS A 460     -26.837 -32.581 -21.973  1.00  8.96           H  
ATOM   7109 1HE  LYS A 460     -25.225 -33.769 -20.476  1.00  8.96           H  
ATOM   7110 2HE  LYS A 460     -24.681 -34.693 -21.891  1.00  8.96           H  
ATOM   7111 1HZ  LYS A 460     -23.245 -32.974 -21.363  1.00  8.96           H  
ATOM   7112 2HZ  LYS A 460     -23.928 -32.656 -22.865  1.00  8.96           H  
ATOM   7113 3HZ  LYS A 460     -24.429 -31.792 -21.558  1.00  8.96           H  
ATOM   7114  N   LYS A 461     -26.605 -39.225 -22.137  1.00  8.48           N  
ATOM   7115  CA  LYS A 461     -26.189 -40.443 -22.828  1.00  8.48           C  
ATOM   7116  C   LYS A 461     -25.914 -41.608 -21.858  1.00  8.48           C  
ATOM   7117  O   LYS A 461     -24.746 -41.938 -21.632  1.00  8.48           O  
ATOM   7118  CB  LYS A 461     -24.931 -40.158 -23.651  1.00  8.48           C  
ATOM   7119  CG  LYS A 461     -24.415 -41.343 -24.470  1.00  8.48           C  
ATOM   7120  CD  LYS A 461     -25.350 -41.664 -25.648  1.00  8.48           C  
ATOM   7121  CE  LYS A 461     -24.750 -42.748 -26.546  1.00  8.48           C  
ATOM   7122  NZ  LYS A 461     -25.676 -43.161 -27.653  1.00  8.48           N  
ATOM   7123  H   LYS A 461     -26.102 -38.945 -21.296  1.00  8.48           H  
ATOM   7124  HA  LYS A 461     -26.976 -40.736 -23.519  1.00  8.48           H  
ATOM   7125 1HB  LYS A 461     -25.128 -39.332 -24.339  1.00  8.48           H  
ATOM   7126 2HB  LYS A 461     -24.130 -39.837 -22.978  1.00  8.48           H  
ATOM   7127 1HG  LYS A 461     -23.421 -41.119 -24.855  1.00  8.48           H  
ATOM   7128 2HG  LYS A 461     -24.345 -42.222 -23.827  1.00  8.48           H  
ATOM   7129 1HD  LYS A 461     -26.311 -42.015 -25.263  1.00  8.48           H  
ATOM   7130 2HD  LYS A 461     -25.522 -40.764 -26.241  1.00  8.48           H  
ATOM   7131 1HE  LYS A 461     -23.829 -42.375 -26.981  1.00  8.48           H  
ATOM   7132 2HE  LYS A 461     -24.521 -43.602 -25.940  1.00  8.48           H  
ATOM   7133 1HZ  LYS A 461     -25.232 -43.883 -28.212  1.00  8.48           H  
ATOM   7134 2HZ  LYS A 461     -26.537 -43.527 -27.264  1.00  8.48           H  
ATOM   7135 3HZ  LYS A 461     -25.884 -42.368 -28.235  1.00  8.48           H  
ATOM   7136  N   PRO A 462     -26.954 -42.322 -21.373  1.00  7.83           N  
ATOM   7137  CA  PRO A 462     -26.917 -43.364 -20.338  1.00  7.83           C  
ATOM   7138  C   PRO A 462     -25.950 -44.513 -20.598  1.00  7.83           C  
ATOM   7139  O   PRO A 462     -25.470 -45.151 -19.666  1.00  7.83           O  
ATOM   7140  CB  PRO A 462     -28.363 -43.878 -20.341  1.00  7.83           C  
ATOM   7141  CG  PRO A 462     -29.180 -42.712 -20.839  1.00  7.83           C  
ATOM   7142  CD  PRO A 462     -28.315 -42.050 -21.879  1.00  7.83           C  
ATOM   7143  HA  PRO A 462     -26.683 -42.893 -19.370  1.00  7.83           H  
ATOM   7144 1HB  PRO A 462     -28.442 -44.760 -20.993  1.00  7.83           H  
ATOM   7145 2HB  PRO A 462     -28.647 -44.203 -19.329  1.00  7.83           H  
ATOM   7146 1HG  PRO A 462     -30.145 -43.052 -21.237  1.00  7.83           H  
ATOM   7147 2HG  PRO A 462     -29.402 -42.025 -20.002  1.00  7.83           H  
ATOM   7148 1HD  PRO A 462     -28.463 -42.496 -22.868  1.00  7.83           H  
ATOM   7149 2HD  PRO A 462     -28.555 -40.984 -21.861  1.00  7.83           H  
ATOM   7150  N   GLU A 463     -25.610 -44.760 -21.861  1.00  7.19           N  
ATOM   7151  CA  GLU A 463     -24.691 -45.842 -22.218  1.00  7.19           C  
ATOM   7152  C   GLU A 463     -23.337 -45.612 -21.542  1.00  7.19           C  
ATOM   7153  O   GLU A 463     -22.624 -46.556 -21.180  1.00  7.19           O  
ATOM   7154  CB  GLU A 463     -24.526 -45.914 -23.737  1.00  7.19           C  
ATOM   7155  CG  GLU A 463     -25.790 -46.361 -24.489  1.00  7.19           C  
ATOM   7156  CD  GLU A 463     -25.639 -46.356 -26.000  1.00  7.19           C  
ATOM   7157  OE1 GLU A 463     -24.631 -45.905 -26.485  1.00  7.19           O  
ATOM   7158  OE2 GLU A 463     -26.553 -46.767 -26.668  1.00  7.19           O  
ATOM   7159  H   GLU A 463     -26.011 -44.202 -22.596  1.00  7.19           H  
ATOM   7160  HA  GLU A 463     -25.099 -46.787 -21.860  1.00  7.19           H  
ATOM   7161 1HB  GLU A 463     -24.223 -44.945 -24.105  1.00  7.19           H  
ATOM   7162 2HB  GLU A 463     -23.732 -46.620 -23.980  1.00  7.19           H  
ATOM   7163 1HG  GLU A 463     -26.054 -47.366 -24.168  1.00  7.19           H  
ATOM   7164 2HG  GLU A 463     -26.605 -45.693 -24.210  1.00  7.19           H  
ATOM   7165  N   LEU A 464     -22.999 -44.336 -21.347  1.00  6.71           N  
ATOM   7166  CA  LEU A 464     -21.770 -43.907 -20.705  1.00  6.71           C  
ATOM   7167  C   LEU A 464     -21.637 -44.522 -19.319  1.00  6.71           C  
ATOM   7168  O   LEU A 464     -20.530 -44.767 -18.850  1.00  6.71           O  
ATOM   7169  CB  LEU A 464     -21.720 -42.379 -20.640  1.00  6.71           C  
ATOM   7170  CG  LEU A 464     -20.468 -41.751 -19.991  1.00  6.71           C  
ATOM   7171  CD1 LEU A 464     -19.244 -42.145 -20.786  1.00  6.71           C  
ATOM   7172  CD2 LEU A 464     -20.628 -40.227 -19.930  1.00  6.71           C  
ATOM   7173  H   LEU A 464     -23.651 -43.605 -21.628  1.00  6.71           H  
ATOM   7174  HA  LEU A 464     -20.932 -44.248 -21.306  1.00  6.71           H  
ATOM   7175 1HB  LEU A 464     -21.759 -42.010 -21.661  1.00  6.71           H  
ATOM   7176 2HB  LEU A 464     -22.597 -42.031 -20.155  1.00  6.71           H  
ATOM   7177  HG  LEU A 464     -20.348 -42.141 -18.985  1.00  6.71           H  
ATOM   7178 1HD1 LEU A 464     -18.354 -41.721 -20.329  1.00  6.71           H  
ATOM   7179 2HD1 LEU A 464     -19.161 -43.216 -20.803  1.00  6.71           H  
ATOM   7180 3HD1 LEU A 464     -19.336 -41.773 -21.803  1.00  6.71           H  
ATOM   7181 1HD2 LEU A 464     -19.745 -39.786 -19.469  1.00  6.71           H  
ATOM   7182 2HD2 LEU A 464     -20.743 -39.837 -20.940  1.00  6.71           H  
ATOM   7183 3HD2 LEU A 464     -21.507 -39.967 -19.342  1.00  6.71           H  
ATOM   7184  N   ALA A 465     -22.762 -44.777 -18.649  1.00  6.48           N  
ATOM   7185  CA  ALA A 465     -22.784 -45.331 -17.302  1.00  6.48           C  
ATOM   7186  C   ALA A 465     -22.085 -46.684 -17.237  1.00  6.48           C  
ATOM   7187  O   ALA A 465     -21.641 -47.099 -16.170  1.00  6.48           O  
ATOM   7188  CB  ALA A 465     -24.213 -45.486 -16.822  1.00  6.48           C  
ATOM   7189  H   ALA A 465     -23.660 -44.616 -19.100  1.00  6.48           H  
ATOM   7190  HA  ALA A 465     -22.259 -44.642 -16.641  1.00  6.48           H  
ATOM   7191 1HB  ALA A 465     -24.214 -45.874 -15.809  1.00  6.48           H  
ATOM   7192 2HB  ALA A 465     -24.722 -44.528 -16.846  1.00  6.48           H  
ATOM   7193 3HB  ALA A 465     -24.733 -46.181 -17.475  1.00  6.48           H  
ATOM   7194  N   SER A 466     -22.019 -47.405 -18.366  1.00  6.54           N  
ATOM   7195  CA  SER A 466     -21.369 -48.708 -18.398  1.00  6.54           C  
ATOM   7196  C   SER A 466     -19.839 -48.566 -18.492  1.00  6.54           C  
ATOM   7197  O   SER A 466     -19.113 -49.566 -18.401  1.00  6.54           O  
ATOM   7198  CB  SER A 466     -21.913 -49.539 -19.553  1.00  6.54           C  
ATOM   7199  OG  SER A 466     -21.548 -49.012 -20.800  1.00  6.54           O  
ATOM   7200  H   SER A 466     -22.389 -47.030 -19.240  1.00  6.54           H  
ATOM   7201  HA  SER A 466     -21.599 -49.230 -17.469  1.00  6.54           H  
ATOM   7202 1HB  SER A 466     -21.550 -50.562 -19.467  1.00  6.54           H  
ATOM   7203 2HB  SER A 466     -22.999 -49.571 -19.482  1.00  6.54           H  
ATOM   7204  HG  SER A 466     -21.912 -48.098 -20.833  1.00  6.54           H  
ATOM   7205  N   ILE A 467     -19.373 -47.330 -18.711  1.00  6.89           N  
ATOM   7206  CA  ILE A 467     -17.972 -46.950 -18.862  1.00  6.89           C  
ATOM   7207  C   ILE A 467     -17.410 -46.278 -17.609  1.00  6.89           C  
ATOM   7208  O   ILE A 467     -16.276 -46.539 -17.220  1.00  6.89           O  
ATOM   7209  CB  ILE A 467     -17.791 -45.998 -20.056  1.00  6.89           C  
ATOM   7210  CG1 ILE A 467     -18.184 -46.706 -21.352  1.00  6.89           C  
ATOM   7211  CG2 ILE A 467     -16.367 -45.488 -20.111  1.00  6.89           C  
ATOM   7212  CD1 ILE A 467     -18.245 -45.792 -22.551  1.00  6.89           C  
ATOM   7213  H   ILE A 467     -20.041 -46.570 -18.766  1.00  6.89           H  
ATOM   7214  HA  ILE A 467     -17.390 -47.849 -19.049  1.00  6.89           H  
ATOM   7215  HB  ILE A 467     -18.443 -45.162 -19.940  1.00  6.89           H  
ATOM   7216 1HG1 ILE A 467     -17.465 -47.497 -21.554  1.00  6.89           H  
ATOM   7217 2HG1 ILE A 467     -19.172 -47.156 -21.221  1.00  6.89           H  
ATOM   7218 1HG2 ILE A 467     -16.260 -44.803 -20.951  1.00  6.89           H  
ATOM   7219 2HG2 ILE A 467     -16.133 -44.965 -19.185  1.00  6.89           H  
ATOM   7220 3HG2 ILE A 467     -15.683 -46.327 -20.236  1.00  6.89           H  
ATOM   7221 1HD1 ILE A 467     -18.536 -46.370 -23.428  1.00  6.89           H  
ATOM   7222 2HD1 ILE A 467     -18.975 -45.011 -22.381  1.00  6.89           H  
ATOM   7223 3HD1 ILE A 467     -17.269 -45.344 -22.720  1.00  6.89           H  
ATOM   7224  N   VAL A 468     -18.191 -45.380 -17.014  1.00  7.48           N  
ATOM   7225  CA  VAL A 468     -17.740 -44.535 -15.900  1.00  7.48           C  
ATOM   7226  C   VAL A 468     -18.286 -44.980 -14.547  1.00  7.48           C  
ATOM   7227  O   VAL A 468     -19.008 -45.967 -14.462  1.00  7.48           O  
ATOM   7228  CB  VAL A 468     -18.200 -43.101 -16.127  1.00  7.48           C  
ATOM   7229  CG1 VAL A 468     -17.637 -42.572 -17.412  1.00  7.48           C  
ATOM   7230  CG2 VAL A 468     -19.675 -43.089 -16.139  1.00  7.48           C  
ATOM   7231  H   VAL A 468     -19.121 -45.236 -17.408  1.00  7.48           H  
ATOM   7232  HA  VAL A 468     -16.653 -44.566 -15.863  1.00  7.48           H  
ATOM   7233  HB  VAL A 468     -17.832 -42.472 -15.327  1.00  7.48           H  
ATOM   7234 1HG1 VAL A 468     -17.970 -41.549 -17.563  1.00  7.48           H  
ATOM   7235 2HG1 VAL A 468     -16.551 -42.601 -17.368  1.00  7.48           H  
ATOM   7236 3HG1 VAL A 468     -17.987 -43.193 -18.236  1.00  7.48           H  
ATOM   7237 1HG2 VAL A 468     -20.016 -42.101 -16.287  1.00  7.48           H  
ATOM   7238 2HG2 VAL A 468     -20.014 -43.697 -16.913  1.00  7.48           H  
ATOM   7239 3HG2 VAL A 468     -20.064 -43.467 -15.213  1.00  7.48           H  
ATOM   7240  N   VAL A 469     -17.858 -44.301 -13.463  1.00  8.23           N  
ATOM   7241  CA  VAL A 469     -18.284 -44.567 -12.064  1.00  8.23           C  
ATOM   7242  C   VAL A 469     -17.755 -45.874 -11.461  1.00  8.23           C  
ATOM   7243  O   VAL A 469     -17.183 -45.873 -10.375  1.00  8.23           O  
ATOM   7244  CB  VAL A 469     -19.824 -44.517 -11.918  1.00  8.23           C  
ATOM   7245  CG1 VAL A 469     -20.231 -44.957 -10.522  1.00  8.23           C  
ATOM   7246  CG2 VAL A 469     -20.298 -43.092 -12.161  1.00  8.23           C  
ATOM   7247  H   VAL A 469     -17.224 -43.531 -13.614  1.00  8.23           H  
ATOM   7248  HA  VAL A 469     -17.894 -43.752 -11.452  1.00  8.23           H  
ATOM   7249  HB  VAL A 469     -20.291 -45.193 -12.623  1.00  8.23           H  
ATOM   7250 1HG1 VAL A 469     -21.316 -44.914 -10.431  1.00  8.23           H  
ATOM   7251 2HG1 VAL A 469     -19.895 -45.979 -10.348  1.00  8.23           H  
ATOM   7252 3HG1 VAL A 469     -19.780 -44.296  -9.787  1.00  8.23           H  
ATOM   7253 1HG2 VAL A 469     -21.378 -43.042 -12.059  1.00  8.23           H  
ATOM   7254 2HG2 VAL A 469     -19.837 -42.430 -11.431  1.00  8.23           H  
ATOM   7255 3HG2 VAL A 469     -20.019 -42.782 -13.144  1.00  8.23           H  
ATOM   7256  N   LYS A 470     -17.934 -46.982 -12.174  1.00  9.04           N  
ATOM   7257  CA  LYS A 470     -17.473 -48.310 -11.767  1.00  9.04           C  
ATOM   7258  C   LYS A 470     -15.944 -48.351 -11.596  1.00  9.04           C  
ATOM   7259  O   LYS A 470     -15.400 -49.237 -10.935  1.00  9.04           O  
ATOM   7260  CB  LYS A 470     -17.863 -49.340 -12.832  1.00  9.04           C  
ATOM   7261  CG  LYS A 470     -17.054 -49.190 -14.130  1.00  9.04           C  
ATOM   7262  CD  LYS A 470     -17.471 -50.142 -15.221  1.00  9.04           C  
ATOM   7263  CE  LYS A 470     -16.494 -50.039 -16.390  1.00  9.04           C  
ATOM   7264  NZ  LYS A 470     -16.904 -50.868 -17.540  1.00  9.04           N  
ATOM   7265  H   LYS A 470     -18.438 -46.883 -13.049  1.00  9.04           H  
ATOM   7266  HA  LYS A 470     -17.934 -48.565 -10.812  1.00  9.04           H  
ATOM   7267 1HB  LYS A 470     -17.719 -50.348 -12.447  1.00  9.04           H  
ATOM   7268 2HB  LYS A 470     -18.920 -49.220 -13.081  1.00  9.04           H  
ATOM   7269 1HG  LYS A 470     -17.164 -48.166 -14.507  1.00  9.04           H  
ATOM   7270 2HG  LYS A 470     -16.004 -49.376 -13.925  1.00  9.04           H  
ATOM   7271 1HD  LYS A 470     -17.482 -51.164 -14.844  1.00  9.04           H  
ATOM   7272 2HD  LYS A 470     -18.474 -49.883 -15.576  1.00  9.04           H  
ATOM   7273 1HE  LYS A 470     -16.419 -49.007 -16.708  1.00  9.04           H  
ATOM   7274 2HE  LYS A 470     -15.514 -50.371 -16.050  1.00  9.04           H  
ATOM   7275 1HZ  LYS A 470     -16.235 -50.776 -18.283  1.00  9.04           H  
ATOM   7276 2HZ  LYS A 470     -16.976 -51.832 -17.269  1.00  9.04           H  
ATOM   7277 3HZ  LYS A 470     -17.812 -50.528 -17.865  1.00  9.04           H  
ATOM   7278  N   ILE A 471     -15.261 -47.400 -12.227  1.00  9.89           N  
ATOM   7279  CA  ILE A 471     -13.819 -47.285 -12.202  1.00  9.89           C  
ATOM   7280  C   ILE A 471     -13.365 -46.652 -10.884  1.00  9.89           C  
ATOM   7281  O   ILE A 471     -13.743 -45.520 -10.605  1.00  9.89           O  
ATOM   7282  CB  ILE A 471     -13.367 -46.395 -13.376  1.00  9.89           C  
ATOM   7283  CG1 ILE A 471     -13.741 -47.041 -14.699  1.00  9.89           C  
ATOM   7284  CG2 ILE A 471     -11.902 -46.108 -13.317  1.00  9.89           C  
ATOM   7285  CD1 ILE A 471     -13.558 -46.124 -15.881  1.00  9.89           C  
ATOM   7286  H   ILE A 471     -15.794 -46.716 -12.746  1.00  9.89           H  
ATOM   7287  HA  ILE A 471     -13.412 -48.281 -12.329  1.00  9.89           H  
ATOM   7288  HB  ILE A 471     -13.908 -45.452 -13.325  1.00  9.89           H  
ATOM   7289 1HG1 ILE A 471     -13.126 -47.927 -14.846  1.00  9.89           H  
ATOM   7290 2HG1 ILE A 471     -14.784 -47.341 -14.674  1.00  9.89           H  
ATOM   7291 1HG2 ILE A 471     -11.624 -45.463 -14.146  1.00  9.89           H  
ATOM   7292 2HG2 ILE A 471     -11.693 -45.618 -12.408  1.00  9.89           H  
ATOM   7293 3HG2 ILE A 471     -11.339 -47.032 -13.380  1.00  9.89           H  
ATOM   7294 1HD1 ILE A 471     -13.839 -46.647 -16.794  1.00  9.89           H  
ATOM   7295 2HD1 ILE A 471     -14.190 -45.245 -15.763  1.00  9.89           H  
ATOM   7296 3HD1 ILE A 471     -12.517 -45.816 -15.947  1.00  9.89           H  
ATOM   7297  N   PRO A 472     -12.494 -47.283 -10.078  1.00 10.76           N  
ATOM   7298  CA  PRO A 472     -12.052 -46.774  -8.788  1.00 10.76           C  
ATOM   7299  C   PRO A 472     -11.327 -45.436  -8.896  1.00 10.76           C  
ATOM   7300  O   PRO A 472     -11.340 -44.623  -7.972  1.00 10.76           O  
ATOM   7301  CB  PRO A 472     -11.131 -47.887  -8.283  1.00 10.76           C  
ATOM   7302  CG  PRO A 472     -10.680 -48.623  -9.536  1.00 10.76           C  
ATOM   7303  CD  PRO A 472     -11.855 -48.542 -10.487  1.00 10.76           C  
ATOM   7304  HA  PRO A 472     -12.941 -46.676  -8.134  1.00 10.76           H  
ATOM   7305 1HB  PRO A 472     -10.287 -47.446  -7.730  1.00 10.76           H  
ATOM   7306 2HB  PRO A 472     -11.672 -48.531  -7.582  1.00 10.76           H  
ATOM   7307 1HG  PRO A 472      -9.773 -48.153  -9.943  1.00 10.76           H  
ATOM   7308 2HG  PRO A 472     -10.413 -49.662  -9.289  1.00 10.76           H  
ATOM   7309 1HD  PRO A 472     -11.450 -48.486 -11.502  1.00 10.76           H  
ATOM   7310 2HD  PRO A 472     -12.553 -49.386 -10.352  1.00 10.76           H  
ATOM   7311  N   GLY A 473     -10.758 -45.169 -10.072  1.00 11.60           N  
ATOM   7312  CA  GLY A 473     -10.050 -43.927 -10.341  1.00 11.60           C  
ATOM   7313  C   GLY A 473     -11.011 -42.750 -10.522  1.00 11.60           C  
ATOM   7314  O   GLY A 473     -10.579 -41.606 -10.652  1.00 11.60           O  
ATOM   7315  H   GLY A 473     -10.785 -45.865 -10.797  1.00 11.60           H  
ATOM   7316 1HA  GLY A 473      -9.363 -43.717  -9.522  1.00 11.60           H  
ATOM   7317 2HA  GLY A 473      -9.448 -44.046 -11.241  1.00 11.60           H  
ATOM   7318  N   ALA A 474     -12.319 -43.034 -10.544  1.00 12.35           N  
ATOM   7319  CA  ALA A 474     -13.349 -42.015 -10.670  1.00 12.35           C  
ATOM   7320  C   ALA A 474     -13.720 -41.424  -9.302  1.00 12.35           C  
ATOM   7321  O   ALA A 474     -14.563 -40.526  -9.230  1.00 12.35           O  
ATOM   7322  CB  ALA A 474     -14.589 -42.602 -11.339  1.00 12.35           C  
ATOM   7323  H   ALA A 474     -12.637 -43.998 -10.458  1.00 12.35           H  
ATOM   7324  HA  ALA A 474     -12.955 -41.211 -11.290  1.00 12.35           H  
ATOM   7325 1HB  ALA A 474     -15.340 -41.822 -11.455  1.00 12.35           H  
ATOM   7326 2HB  ALA A 474     -14.321 -42.999 -12.315  1.00 12.35           H  
ATOM   7327 3HB  ALA A 474     -14.992 -43.403 -10.721  1.00 12.35           H  
ATOM   7328  N   ARG A 475     -13.124 -41.955  -8.224  1.00 12.98           N  
ATOM   7329  CA  ARG A 475     -13.425 -41.515  -6.866  1.00 12.98           C  
ATOM   7330  C   ARG A 475     -12.697 -40.224  -6.491  1.00 12.98           C  
ATOM   7331  O   ARG A 475     -13.023 -39.615  -5.471  1.00 12.98           O  
ATOM   7332  OXT ARG A 475     -11.613 -39.972  -7.014  1.00 12.98           O  
ATOM   7333  CB  ARG A 475     -13.044 -42.601  -5.873  1.00 12.98           C  
ATOM   7334  CG  ARG A 475     -13.843 -43.893  -5.993  1.00 12.98           C  
ATOM   7335  CD  ARG A 475     -13.349 -44.937  -5.043  1.00 12.98           C  
ATOM   7336  NE  ARG A 475     -11.974 -45.345  -5.337  1.00 12.98           N  
ATOM   7337  CZ  ARG A 475     -11.236 -46.164  -4.551  1.00 12.98           C  
ATOM   7338  NH1 ARG A 475     -11.761 -46.657  -3.445  1.00 12.98           N  
ATOM   7339  NH2 ARG A 475      -9.989 -46.476  -4.876  1.00 12.98           N  
ATOM   7340  H   ARG A 475     -12.443 -42.709  -8.337  1.00 12.98           H  
ATOM   7341  HA  ARG A 475     -14.498 -41.340  -6.793  1.00 12.98           H  
ATOM   7342 1HB  ARG A 475     -11.993 -42.859  -6.011  1.00 12.98           H  
ATOM   7343 2HB  ARG A 475     -13.159 -42.227  -4.857  1.00 12.98           H  
ATOM   7344 1HG  ARG A 475     -14.891 -43.693  -5.772  1.00 12.98           H  
ATOM   7345 2HG  ARG A 475     -13.756 -44.281  -7.010  1.00 12.98           H  
ATOM   7346 1HD  ARG A 475     -13.378 -44.547  -4.027  1.00 12.98           H  
ATOM   7347 2HD  ARG A 475     -13.985 -45.817  -5.113  1.00 12.98           H  
ATOM   7348  HE  ARG A 475     -11.542 -44.976  -6.203  1.00 12.98           H  
ATOM   7349 1HH1 ARG A 475     -12.709 -46.424  -3.189  1.00 12.98           H  
ATOM   7350 2HH1 ARG A 475     -11.214 -47.268  -2.855  1.00 12.98           H  
ATOM   7351 1HH2 ARG A 475      -9.559 -46.097  -5.711  1.00 12.98           H  
ATOM   7352 2HH2 ARG A 475      -9.454 -47.086  -4.278  1.00 12.98           H  
TER    7353
ENDMDL

REMARK ID 654670 MODEL 5 2025-01-18_00000202_1_19
PFRMAT TS
TARGET 2025-01-18_00000202_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.805  -0.037 -12.636  1.00 10.00           N  
ATOM      2  CA  MET A   1       4.787   0.495 -13.534  1.00 10.00           C  
ATOM      3  C   MET A   1       3.393   0.222 -12.991  1.00 10.00           C  
ATOM      4  O   MET A   1       3.217  -0.612 -12.104  1.00 10.00           O  
ATOM      5  CB  MET A   1       4.928  -0.118 -14.925  1.00 10.00           C  
ATOM      6  CG  MET A   1       6.219   0.231 -15.643  1.00 10.00           C  
ATOM      7  SD  MET A   1       6.340  -0.548 -17.265  1.00 10.00           S  
ATOM      8  CE  MET A   1       5.124   0.396 -18.179  1.00 10.00           C  
ATOM      9 1H   MET A   1       6.716   0.058 -13.062  1.00 10.00           H  
ATOM     10 2H   MET A   1       5.784   0.475 -11.766  1.00 10.00           H  
ATOM     11 3H   MET A   1       5.616  -1.012 -12.459  1.00 10.00           H  
ATOM     12  HA  MET A   1       4.914   1.576 -13.605  1.00 10.00           H  
ATOM     13 1HB  MET A   1       4.869  -1.201 -14.849  1.00 10.00           H  
ATOM     14 2HB  MET A   1       4.100   0.207 -15.554  1.00 10.00           H  
ATOM     15 1HG  MET A   1       6.285   1.310 -15.772  1.00 10.00           H  
ATOM     16 2HG  MET A   1       7.067  -0.094 -15.041  1.00 10.00           H  
ATOM     17 1HE  MET A   1       5.078   0.033 -19.206  1.00 10.00           H  
ATOM     18 2HE  MET A   1       4.146   0.283 -17.708  1.00 10.00           H  
ATOM     19 3HE  MET A   1       5.407   1.449 -18.179  1.00 10.00           H  
ATOM     20  N   GLY A   2       2.394   0.929 -13.522  1.00 10.00           N  
ATOM     21  CA  GLY A   2       1.007   0.729 -13.088  1.00 10.00           C  
ATOM     22  C   GLY A   2       0.631   1.496 -11.817  1.00 10.00           C  
ATOM     23  O   GLY A   2      -0.411   1.241 -11.222  1.00 10.00           O  
ATOM     24  H   GLY A   2       2.584   1.608 -14.245  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       0.338   1.026 -13.896  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       0.837  -0.336 -12.927  1.00 10.00           H  
ATOM     27  N   SER A   3       1.451   2.468 -11.416  1.00 10.00           N  
ATOM     28  CA  SER A   3       1.194   3.235 -10.190  1.00 10.00           C  
ATOM     29  C   SER A   3      -0.169   3.922 -10.244  1.00 10.00           C  
ATOM     30  O   SER A   3      -0.915   3.945  -9.267  1.00 10.00           O  
ATOM     31  CB  SER A   3       2.280   4.270  -9.993  1.00 10.00           C  
ATOM     32  OG  SER A   3       3.524   3.667  -9.774  1.00 10.00           O  
ATOM     33  H   SER A   3       2.283   2.655 -11.950  1.00 10.00           H  
ATOM     34  HA  SER A   3       1.203   2.551  -9.348  1.00 10.00           H  
ATOM     35 1HB  SER A   3       2.331   4.918 -10.869  1.00 10.00           H  
ATOM     36 2HB  SER A   3       2.031   4.891  -9.148  1.00 10.00           H  
ATOM     37  HG  SER A   3       3.429   3.131  -8.980  1.00 10.00           H  
ATOM     38  N   ASP A   4      -0.522   4.407 -11.432  1.00 10.00           N  
ATOM     39  CA  ASP A   4      -1.779   5.099 -11.699  1.00 10.00           C  
ATOM     40  C   ASP A   4      -3.005   4.225 -11.424  1.00 10.00           C  
ATOM     41  O   ASP A   4      -4.113   4.737 -11.259  1.00 10.00           O  
ATOM     42  CB  ASP A   4      -1.849   5.512 -13.173  1.00 10.00           C  
ATOM     43  CG  ASP A   4      -0.900   6.627 -13.564  1.00 10.00           C  
ATOM     44  OD1 ASP A   4      -0.348   7.252 -12.697  1.00 10.00           O  
ATOM     45  OD2 ASP A   4      -0.725   6.835 -14.741  1.00 10.00           O  
ATOM     46  H   ASP A   4       0.138   4.314 -12.188  1.00 10.00           H  
ATOM     47  HA  ASP A   4      -1.832   5.984 -11.063  1.00 10.00           H  
ATOM     48 1HB  ASP A   4      -1.638   4.644 -13.795  1.00 10.00           H  
ATOM     49 2HB  ASP A   4      -2.866   5.830 -13.403  1.00 10.00           H  
ATOM     50  N   LYS A   5      -2.823   2.904 -11.463  1.00 10.00           N  
ATOM     51  CA  LYS A   5      -3.906   1.960 -11.293  1.00 10.00           C  
ATOM     52  C   LYS A   5      -4.038   1.439  -9.857  1.00 10.00           C  
ATOM     53  O   LYS A   5      -4.901   0.602  -9.580  1.00 10.00           O  
ATOM     54  CB  LYS A   5      -3.704   0.807 -12.275  1.00 10.00           C  
ATOM     55  CG  LYS A   5      -3.803   1.244 -13.742  1.00 10.00           C  
ATOM     56  CD  LYS A   5      -3.594   0.088 -14.714  1.00 10.00           C  
ATOM     57  CE  LYS A   5      -3.681   0.581 -16.162  1.00 10.00           C  
ATOM     58  NZ  LYS A   5      -5.035   1.109 -16.470  1.00 10.00           N  
ATOM     59  H   LYS A   5      -1.888   2.517 -11.561  1.00 10.00           H  
ATOM     60  HA  LYS A   5      -4.837   2.468 -11.544  1.00 10.00           H  
ATOM     61 1HB  LYS A   5      -2.723   0.363 -12.112  1.00 10.00           H  
ATOM     62 2HB  LYS A   5      -4.452   0.036 -12.095  1.00 10.00           H  
ATOM     63 1HG  LYS A   5      -4.788   1.688 -13.923  1.00 10.00           H  
ATOM     64 2HG  LYS A   5      -3.049   2.005 -13.938  1.00 10.00           H  
ATOM     65 1HD  LYS A   5      -2.610  -0.350 -14.542  1.00 10.00           H  
ATOM     66 2HD  LYS A   5      -4.352  -0.676 -14.546  1.00 10.00           H  
ATOM     67 1HE  LYS A   5      -2.954   1.377 -16.310  1.00 10.00           H  
ATOM     68 2HE  LYS A   5      -3.455  -0.238 -16.843  1.00 10.00           H  
ATOM     69 1HZ  LYS A   5      -5.104   1.459 -17.431  1.00 10.00           H  
ATOM     70 2HZ  LYS A   5      -5.721   0.387 -16.344  1.00 10.00           H  
ATOM     71 3HZ  LYS A   5      -5.226   1.862 -15.843  1.00 10.00           H  
ATOM     72  N   ILE A   6      -3.191   1.909  -8.940  1.00 10.00           N  
ATOM     73  CA  ILE A   6      -3.274   1.434  -7.560  1.00 10.00           C  
ATOM     74  C   ILE A   6      -4.292   2.215  -6.735  1.00 10.00           C  
ATOM     75  O   ILE A   6      -4.271   3.445  -6.680  1.00 10.00           O  
ATOM     76  CB  ILE A   6      -1.901   1.435  -6.873  1.00 10.00           C  
ATOM     77  CG1 ILE A   6      -0.975   0.446  -7.602  1.00 10.00           C  
ATOM     78  CG2 ILE A   6      -2.044   1.069  -5.398  1.00 10.00           C  
ATOM     79  CD1 ILE A   6       0.469   0.508  -7.175  1.00 10.00           C  
ATOM     80  H   ILE A   6      -2.484   2.604  -9.188  1.00 10.00           H  
ATOM     81  HA  ILE A   6      -3.604   0.398  -7.586  1.00 10.00           H  
ATOM     82  HB  ILE A   6      -1.463   2.421  -6.967  1.00 10.00           H  
ATOM     83 1HG1 ILE A   6      -1.341  -0.563  -7.423  1.00 10.00           H  
ATOM     84 2HG1 ILE A   6      -1.023   0.650  -8.674  1.00 10.00           H  
ATOM     85 1HG2 ILE A   6      -1.070   1.074  -4.916  1.00 10.00           H  
ATOM     86 2HG2 ILE A   6      -2.690   1.787  -4.906  1.00 10.00           H  
ATOM     87 3HG2 ILE A   6      -2.482   0.081  -5.318  1.00 10.00           H  
ATOM     88 1HD1 ILE A   6       1.045  -0.222  -7.741  1.00 10.00           H  
ATOM     89 2HD1 ILE A   6       0.860   1.492  -7.366  1.00 10.00           H  
ATOM     90 3HD1 ILE A   6       0.547   0.288  -6.113  1.00 10.00           H  
ATOM     91  N   HIS A   7      -5.185   1.480  -6.082  1.00 10.00           N  
ATOM     92  CA  HIS A   7      -6.250   2.062  -5.270  1.00 10.00           C  
ATOM     93  C   HIS A   7      -5.744   2.716  -3.992  1.00 10.00           C  
ATOM     94  O   HIS A   7      -4.788   2.260  -3.366  1.00 10.00           O  
ATOM     95  CB  HIS A   7      -7.273   0.994  -4.857  1.00 10.00           C  
ATOM     96  CG  HIS A   7      -8.095   0.430  -5.972  1.00 10.00           C  
ATOM     97  ND1 HIS A   7      -9.020   1.179  -6.669  1.00 10.00           N  
ATOM     98  CD2 HIS A   7      -8.145  -0.818  -6.498  1.00 10.00           C  
ATOM     99  CE1 HIS A   7      -9.601   0.413  -7.577  1.00 10.00           C  
ATOM    100  NE2 HIS A   7      -9.091  -0.803  -7.491  1.00 10.00           N  
ATOM    101  H   HIS A   7      -5.136   0.477  -6.182  1.00 10.00           H  
ATOM    102  HA  HIS A   7      -6.766   2.826  -5.852  1.00 10.00           H  
ATOM    103 1HB  HIS A   7      -6.756   0.168  -4.367  1.00 10.00           H  
ATOM    104 2HB  HIS A   7      -7.961   1.423  -4.127  1.00 10.00           H  
ATOM    105  HD1 HIS A   7      -9.075   2.180  -6.676  1.00 10.00           H  
ATOM    106  HD2 HIS A   7      -7.608  -1.739  -6.270  1.00 10.00           H  
ATOM    107  HE1 HIS A   7     -10.367   0.820  -8.234  1.00 10.00           H  
ATOM    108  N   HIS A   8      -6.478   3.725  -3.536  1.00 10.00           N  
ATOM    109  CA  HIS A   8      -6.196   4.438  -2.286  1.00 10.00           C  
ATOM    110  C   HIS A   8      -6.448   3.595  -1.027  1.00 10.00           C  
ATOM    111  O   HIS A   8      -6.143   4.013   0.087  1.00 10.00           O  
ATOM    112  CB  HIS A   8      -7.019   5.727  -2.243  1.00 10.00           C  
ATOM    113  CG  HIS A   8      -8.509   5.510  -2.258  1.00 10.00           C  
ATOM    114  ND1 HIS A   8      -9.190   5.118  -3.398  1.00 10.00           N  
ATOM    115  CD2 HIS A   8      -9.447   5.653  -1.292  1.00 10.00           C  
ATOM    116  CE1 HIS A   8     -10.481   5.022  -3.123  1.00 10.00           C  
ATOM    117  NE2 HIS A   8     -10.663   5.346  -1.857  1.00 10.00           N  
ATOM    118  H   HIS A   8      -7.254   4.043  -4.102  1.00 10.00           H  
ATOM    119  HA  HIS A   8      -5.142   4.722  -2.274  1.00 10.00           H  
ATOM    120 1HB  HIS A   8      -6.765   6.286  -1.342  1.00 10.00           H  
ATOM    121 2HB  HIS A   8      -6.756   6.353  -3.097  1.00 10.00           H  
ATOM    122  HD2 HIS A   8      -9.274   5.958  -0.260  1.00 10.00           H  
ATOM    123  HE1 HIS A   8     -11.265   4.729  -3.823  1.00 10.00           H  
ATOM    124  HE2 HIS A   8     -11.554   5.365  -1.380  1.00 10.00           H  
ATOM    125  N   HIS A   9      -6.987   2.395  -1.225  1.00 10.00           N  
ATOM    126  CA  HIS A   9      -7.261   1.443  -0.163  1.00 10.00           C  
ATOM    127  C   HIS A   9      -6.070   0.501   0.061  1.00 10.00           C  
ATOM    128  O   HIS A   9      -6.104  -0.363   0.940  1.00 10.00           O  
ATOM    129  CB  HIS A   9      -8.478   0.593  -0.538  1.00 10.00           C  
ATOM    130  CG  HIS A   9      -9.765   1.346  -0.634  1.00 10.00           C  
ATOM    131  ND1 HIS A   9     -10.399   1.880   0.467  1.00 10.00           N  
ATOM    132  CD2 HIS A   9     -10.542   1.648  -1.700  1.00 10.00           C  
ATOM    133  CE1 HIS A   9     -11.513   2.473   0.086  1.00 10.00           C  
ATOM    134  NE2 HIS A   9     -11.625   2.348  -1.224  1.00 10.00           N  
ATOM    135  H   HIS A   9      -7.218   2.138  -2.170  1.00 10.00           H  
ATOM    136  HA  HIS A   9      -7.461   1.972   0.767  1.00 10.00           H  
ATOM    137 1HB  HIS A   9      -8.297   0.117  -1.503  1.00 10.00           H  
ATOM    138 2HB  HIS A   9      -8.605  -0.203   0.196  1.00 10.00           H  
ATOM    139  HD1 HIS A   9     -10.063   1.860   1.410  1.00 10.00           H  
ATOM    140  HD2 HIS A   9     -10.452   1.439  -2.767  1.00 10.00           H  
ATOM    141  HE1 HIS A   9     -12.161   2.958   0.814  1.00 10.00           H  
ATOM    142  N   HIS A  10      -5.044   0.652  -0.767  1.00 10.00           N  
ATOM    143  CA  HIS A  10      -3.841  -0.170  -0.693  1.00 10.00           C  
ATOM    144  C   HIS A  10      -3.145   0.057   0.655  1.00 10.00           C  
ATOM    145  O   HIS A  10      -3.142   1.169   1.191  1.00 10.00           O  
ATOM    146  CB  HIS A  10      -2.924   0.161  -1.870  1.00 10.00           C  
ATOM    147  CG  HIS A  10      -1.818  -0.812  -2.098  1.00 10.00           C  
ATOM    148  ND1 HIS A  10      -0.700  -0.862  -1.317  1.00 10.00           N  
ATOM    149  CD2 HIS A  10      -1.672  -1.777  -3.040  1.00 10.00           C  
ATOM    150  CE1 HIS A  10       0.086  -1.827  -1.752  1.00 10.00           C  
ATOM    151  NE2 HIS A  10      -0.477  -2.397  -2.804  1.00 10.00           N  
ATOM    152  H   HIS A  10      -5.069   1.368  -1.489  1.00 10.00           H  
ATOM    153  HA  HIS A  10      -4.114  -1.222  -0.760  1.00 10.00           H  
ATOM    154 1HB  HIS A  10      -3.513   0.205  -2.780  1.00 10.00           H  
ATOM    155 2HB  HIS A  10      -2.501   1.145  -1.715  1.00 10.00           H  
ATOM    156  HD1 HIS A  10      -0.594  -0.415  -0.398  1.00 10.00           H  
ATOM    157  HD2 HIS A  10      -2.298  -2.102  -3.872  1.00 10.00           H  
ATOM    158  HE1 HIS A  10       1.012  -2.048  -1.245  1.00 10.00           H  
ATOM    159  N   HIS A  11      -2.577  -1.010   1.216  1.00 10.00           N  
ATOM    160  CA  HIS A  11      -1.871  -0.939   2.500  1.00 10.00           C  
ATOM    161  C   HIS A  11      -0.574  -0.128   2.370  1.00 10.00           C  
ATOM    162  O   HIS A  11      -0.224   0.308   1.275  1.00 10.00           O  
ATOM    163  CB  HIS A  11      -1.573  -2.336   3.055  1.00 10.00           C  
ATOM    164  CG  HIS A  11      -0.549  -3.144   2.301  1.00 10.00           C  
ATOM    165  ND1 HIS A  11      -0.810  -3.777   1.097  1.00 10.00           N  
ATOM    166  CD2 HIS A  11       0.740  -3.416   2.601  1.00 10.00           C  
ATOM    167  CE1 HIS A  11       0.298  -4.402   0.691  1.00 10.00           C  
ATOM    168  NE2 HIS A  11       1.250  -4.191   1.593  1.00 10.00           N  
ATOM    169  H   HIS A  11      -2.638  -1.898   0.735  1.00 10.00           H  
ATOM    170  HA  HIS A  11      -2.502  -0.421   3.220  1.00 10.00           H  
ATOM    171 1HB  HIS A  11      -1.235  -2.246   4.083  1.00 10.00           H  
ATOM    172 2HB  HIS A  11      -2.499  -2.910   3.070  1.00 10.00           H  
ATOM    173  HD2 HIS A  11       1.285  -3.085   3.477  1.00 10.00           H  
ATOM    174  HE1 HIS A  11       0.404  -4.976  -0.229  1.00 10.00           H  
ATOM    175  HE2 HIS A  11       2.245  -4.518   1.591  1.00 10.00           H  
ATOM    176  N   HIS A  12       0.149   0.040   3.479  1.00 10.00           N  
ATOM    177  CA  HIS A  12       1.388   0.834   3.543  1.00 10.00           C  
ATOM    178  C   HIS A  12       2.513   0.432   2.559  1.00 10.00           C  
ATOM    179  O   HIS A  12       3.392   1.267   2.317  1.00 10.00           O  
ATOM    180  CB  HIS A  12       1.949   0.805   4.968  1.00 10.00           C  
ATOM    181  CG  HIS A  12       2.307  -0.564   5.441  1.00 10.00           C  
ATOM    182  ND1 HIS A  12       1.363  -1.454   5.922  1.00 10.00           N  
ATOM    183  CD2 HIS A  12       3.496  -1.209   5.487  1.00 10.00           C  
ATOM    184  CE1 HIS A  12       1.967  -2.588   6.254  1.00 10.00           C  
ATOM    185  NE2 HIS A  12       3.256  -2.461   6.003  1.00 10.00           N  
ATOM    186  H   HIS A  12      -0.188  -0.373   4.332  1.00 10.00           H  
ATOM    187  HA  HIS A  12       1.131   1.867   3.322  1.00 10.00           H  
ATOM    188 1HB  HIS A  12       2.842   1.423   5.001  1.00 10.00           H  
ATOM    189 2HB  HIS A  12       1.225   1.233   5.660  1.00 10.00           H  
ATOM    190  HD2 HIS A  12       4.459  -0.812   5.177  1.00 10.00           H  
ATOM    191  HE1 HIS A  12       1.486  -3.470   6.676  1.00 10.00           H  
ATOM    192  HE2 HIS A  12       3.967  -3.164   6.152  1.00 10.00           H  
ATOM    193  N   ASP A  13       2.456  -0.811   2.038  1.00 12.66           N  
ATOM    194  CA  ASP A  13       3.651  -0.745   1.157  1.00 12.66           C  
ATOM    195  C   ASP A  13       3.290  -0.026  -0.163  1.00 12.66           C  
ATOM    196  O   ASP A  13       2.916  -0.665  -1.143  1.00 12.66           O  
ATOM    197  CB  ASP A  13       4.068  -2.173   0.801  1.00 12.66           C  
ATOM    198  CG  ASP A  13       4.564  -2.996   1.988  1.00 12.66           C  
ATOM    199  OD1 ASP A  13       5.303  -2.487   2.801  1.00 12.66           O  
ATOM    200  OD2 ASP A  13       4.136  -4.137   2.091  1.00 12.66           O  
ATOM    201  H   ASP A  13       2.567  -1.689   1.556  1.00 12.66           H  
ATOM    202  HA  ASP A  13       4.493  -0.256   1.651  1.00 12.66           H  
ATOM    203 1HB  ASP A  13       3.210  -2.685   0.366  1.00 12.66           H  
ATOM    204 2HB  ASP A  13       4.839  -2.147   0.047  1.00 12.66           H  
ATOM    205  N   TYR A  14       3.420   1.286  -0.198  1.00 12.38           N  
ATOM    206  CA  TYR A  14       2.837   2.121  -1.238  1.00 12.38           C  
ATOM    207  C   TYR A  14       3.733   3.301  -1.605  1.00 12.38           C  
ATOM    208  O   TYR A  14       4.277   3.981  -0.737  1.00 12.38           O  
ATOM    209  CB  TYR A  14       1.507   2.574  -0.634  1.00 12.38           C  
ATOM    210  CG  TYR A  14       0.539   3.445  -1.372  1.00 12.38           C  
ATOM    211  CD1 TYR A  14      -0.361   2.908  -2.262  1.00 12.38           C  
ATOM    212  CD2 TYR A  14       0.507   4.803  -1.085  1.00 12.38           C  
ATOM    213  CE1 TYR A  14      -1.305   3.724  -2.857  1.00 12.38           C  
ATOM    214  CE2 TYR A  14      -0.421   5.616  -1.686  1.00 12.38           C  
ATOM    215  CZ  TYR A  14      -1.335   5.077  -2.560  1.00 12.38           C  
ATOM    216  OH  TYR A  14      -2.276   5.889  -3.147  1.00 12.38           O  
ATOM    217  H   TYR A  14       3.825   1.720   0.622  1.00 12.38           H  
ATOM    218  HA  TYR A  14       2.679   1.513  -2.136  1.00 12.38           H  
ATOM    219 1HB  TYR A  14       0.959   1.679  -0.370  1.00 12.38           H  
ATOM    220 2HB  TYR A  14       1.724   3.075   0.308  1.00 12.38           H  
ATOM    221  HD1 TYR A  14      -0.339   1.836  -2.477  1.00 12.38           H  
ATOM    222  HD2 TYR A  14       1.219   5.219  -0.375  1.00 12.38           H  
ATOM    223  HE1 TYR A  14      -2.029   3.314  -3.540  1.00 12.38           H  
ATOM    224  HE2 TYR A  14      -0.451   6.680  -1.453  1.00 12.38           H  
ATOM    225  HH  TYR A  14      -2.736   5.395  -3.830  1.00 12.38           H  
ATOM    226  N   ASP A  15       3.873   3.537  -2.907  1.00 12.04           N  
ATOM    227  CA  ASP A  15       4.686   4.608  -3.461  1.00 12.04           C  
ATOM    228  C   ASP A  15       4.138   4.920  -4.829  1.00 12.04           C  
ATOM    229  O   ASP A  15       4.375   4.168  -5.775  1.00 12.04           O  
ATOM    230  CB  ASP A  15       6.167   4.199  -3.567  1.00 12.04           C  
ATOM    231  CG  ASP A  15       7.126   5.336  -4.054  1.00 12.04           C  
ATOM    232  OD1 ASP A  15       6.661   6.396  -4.400  1.00 12.04           O  
ATOM    233  OD2 ASP A  15       8.318   5.106  -4.068  1.00 12.04           O  
ATOM    234  H   ASP A  15       3.387   2.931  -3.550  1.00 12.04           H  
ATOM    235  HA  ASP A  15       4.597   5.495  -2.835  1.00 12.04           H  
ATOM    236 1HB  ASP A  15       6.516   3.851  -2.592  1.00 12.04           H  
ATOM    237 2HB  ASP A  15       6.259   3.364  -4.260  1.00 12.04           H  
ATOM    238  N   ILE A  16       3.345   5.975  -4.915  1.00 11.64           N  
ATOM    239  CA  ILE A  16       2.684   6.334  -6.152  1.00 11.64           C  
ATOM    240  C   ILE A  16       3.217   7.651  -6.738  1.00 11.64           C  
ATOM    241  O   ILE A  16       2.557   8.689  -6.613  1.00 11.64           O  
ATOM    242  CB  ILE A  16       1.181   6.445  -5.858  1.00 11.64           C  
ATOM    243  CG1 ILE A  16       0.697   5.178  -5.223  1.00 11.64           C  
ATOM    244  CG2 ILE A  16       0.396   6.735  -7.056  1.00 11.64           C  
ATOM    245  CD1 ILE A  16       0.865   3.963  -6.069  1.00 11.64           C  
ATOM    246  H   ILE A  16       3.207   6.548  -4.092  1.00 11.64           H  
ATOM    247  HA  ILE A  16       2.816   5.526  -6.861  1.00 11.64           H  
ATOM    248  HB  ILE A  16       1.029   7.246  -5.137  1.00 11.64           H  
ATOM    249 1HG1 ILE A  16       1.220   5.028  -4.280  1.00 11.64           H  
ATOM    250 2HG1 ILE A  16      -0.355   5.280  -5.036  1.00 11.64           H  
ATOM    251 1HG2 ILE A  16      -0.655   6.825  -6.796  1.00 11.64           H  
ATOM    252 2HG2 ILE A  16       0.742   7.656  -7.452  1.00 11.64           H  
ATOM    253 3HG2 ILE A  16       0.516   5.947  -7.786  1.00 11.64           H  
ATOM    254 1HD1 ILE A  16       0.465   3.106  -5.536  1.00 11.64           H  
ATOM    255 2HD1 ILE A  16       0.314   4.099  -7.004  1.00 11.64           H  
ATOM    256 3HD1 ILE A  16       1.906   3.791  -6.297  1.00 11.64           H  
ATOM    257  N   PRO A  17       4.333   7.646  -7.494  1.00 11.19           N  
ATOM    258  CA  PRO A  17       4.980   8.817  -8.061  1.00 11.19           C  
ATOM    259  C   PRO A  17       4.245   9.258  -9.304  1.00 11.19           C  
ATOM    260  O   PRO A  17       4.781   9.187 -10.409  1.00 11.19           O  
ATOM    261  CB  PRO A  17       6.378   8.298  -8.393  1.00 11.19           C  
ATOM    262  CG  PRO A  17       6.145   6.850  -8.741  1.00 11.19           C  
ATOM    263  CD  PRO A  17       5.053   6.392  -7.791  1.00 11.19           C  
ATOM    264  HA  PRO A  17       5.014   9.620  -7.308  1.00 11.19           H  
ATOM    265 1HB  PRO A  17       6.822   8.882  -9.219  1.00 11.19           H  
ATOM    266 2HB  PRO A  17       7.039   8.413  -7.520  1.00 11.19           H  
ATOM    267 1HG  PRO A  17       5.853   6.759  -9.795  1.00 11.19           H  
ATOM    268 2HG  PRO A  17       7.074   6.274  -8.614  1.00 11.19           H  
ATOM    269 1HD  PRO A  17       4.429   5.654  -8.289  1.00 11.19           H  
ATOM    270 2HD  PRO A  17       5.541   6.005  -6.891  1.00 11.19           H  
ATOM    271  N   THR A  18       3.008   9.690  -9.126  1.00 10.68           N  
ATOM    272  CA  THR A  18       2.157  10.013 -10.256  1.00 10.68           C  
ATOM    273  C   THR A  18       1.836  11.483 -10.444  1.00 10.68           C  
ATOM    274  O   THR A  18       1.375  11.848 -11.515  1.00 10.68           O  
ATOM    275  CB  THR A  18       0.857   9.207 -10.172  1.00 10.68           C  
ATOM    276  OG1 THR A  18       0.165   9.531  -8.952  1.00 10.68           O  
ATOM    277  CG2 THR A  18       1.197   7.721 -10.212  1.00 10.68           C  
ATOM    278  H   THR A  18       2.645   9.718  -8.174  1.00 10.68           H  
ATOM    279  HA  THR A  18       2.672   9.682 -11.156  1.00 10.68           H  
ATOM    280  HB  THR A  18       0.211   9.441 -11.019  1.00 10.68           H  
ATOM    281  HG1 THR A  18       0.790   9.534  -8.215  1.00 10.68           H  
ATOM    282 1HG2 THR A  18       0.280   7.137 -10.154  1.00 10.68           H  
ATOM    283 2HG2 THR A  18       1.704   7.497 -11.147  1.00 10.68           H  
ATOM    284 3HG2 THR A  18       1.843   7.465  -9.393  1.00 10.68           H  
ATOM    285  N   THR A  19       2.104  12.344  -9.466  1.00 10.13           N  
ATOM    286  CA  THR A  19       1.699  13.742  -9.630  1.00 10.13           C  
ATOM    287  C   THR A  19       2.283  14.368 -10.898  1.00 10.13           C  
ATOM    288  O   THR A  19       1.554  14.958 -11.699  1.00 10.13           O  
ATOM    289  CB  THR A  19       2.119  14.582  -8.413  1.00 10.13           C  
ATOM    290  OG1 THR A  19       1.465  14.093  -7.231  1.00 10.13           O  
ATOM    291  CG2 THR A  19       1.754  16.013  -8.638  1.00 10.13           C  
ATOM    292  H   THR A  19       2.529  12.024  -8.609  1.00 10.13           H  
ATOM    293  HA  THR A  19       0.611  13.778  -9.711  1.00 10.13           H  
ATOM    294  HB  THR A  19       3.197  14.508  -8.277  1.00 10.13           H  
ATOM    295  HG1 THR A  19       1.684  14.661  -6.487  1.00 10.13           H  
ATOM    296 1HG2 THR A  19       2.060  16.610  -7.781  1.00 10.13           H  
ATOM    297 2HG2 THR A  19       2.266  16.361  -9.527  1.00 10.13           H  
ATOM    298 3HG2 THR A  19       0.677  16.103  -8.777  1.00 10.13           H  
ATOM    299  N   GLU A  20       3.586  14.204 -11.110  1.00  9.48           N  
ATOM    300  CA  GLU A  20       4.216  14.772 -12.291  1.00  9.48           C  
ATOM    301  C   GLU A  20       3.660  14.154 -13.572  1.00  9.48           C  
ATOM    302  O   GLU A  20       3.472  14.846 -14.577  1.00  9.48           O  
ATOM    303  CB  GLU A  20       5.728  14.577 -12.219  1.00  9.48           C  
ATOM    304  CG  GLU A  20       6.404  15.411 -11.132  1.00  9.48           C  
ATOM    305  CD  GLU A  20       7.892  15.164 -11.022  1.00  9.48           C  
ATOM    306  OE1 GLU A  20       8.380  14.270 -11.673  1.00  9.48           O  
ATOM    307  OE2 GLU A  20       8.537  15.870 -10.281  1.00  9.48           O  
ATOM    308  H   GLU A  20       4.138  13.696 -10.434  1.00  9.48           H  
ATOM    309  HA  GLU A  20       4.004  15.842 -12.311  1.00  9.48           H  
ATOM    310 1HB  GLU A  20       5.950  13.526 -12.027  1.00  9.48           H  
ATOM    311 2HB  GLU A  20       6.176  14.838 -13.177  1.00  9.48           H  
ATOM    312 1HG  GLU A  20       6.237  16.467 -11.347  1.00  9.48           H  
ATOM    313 2HG  GLU A  20       5.929  15.187 -10.177  1.00  9.48           H  
ATOM    314  N   ASN A  21       3.378  12.852 -13.533  1.00  8.65           N  
ATOM    315  CA  ASN A  21       2.855  12.156 -14.696  1.00  8.65           C  
ATOM    316  C   ASN A  21       1.446  12.628 -15.011  1.00  8.65           C  
ATOM    317  O   ASN A  21       1.073  12.733 -16.175  1.00  8.65           O  
ATOM    318  CB  ASN A  21       2.888  10.659 -14.488  1.00  8.65           C  
ATOM    319  CG  ASN A  21       4.282  10.106 -14.564  1.00  8.65           C  
ATOM    320  OD1 ASN A  21       5.177  10.710 -15.172  1.00  8.65           O  
ATOM    321  ND2 ASN A  21       4.488   8.966 -13.962  1.00  8.65           N  
ATOM    322  H   ASN A  21       3.531  12.341 -12.675  1.00  8.65           H  
ATOM    323  HA  ASN A  21       3.483  12.397 -15.553  1.00  8.65           H  
ATOM    324 1HB  ASN A  21       2.462  10.419 -13.514  1.00  8.65           H  
ATOM    325 2HB  ASN A  21       2.269  10.172 -15.241  1.00  8.65           H  
ATOM    326 1HD2 ASN A  21       5.396   8.548 -13.978  1.00  8.65           H  
ATOM    327 2HD2 ASN A  21       3.736   8.507 -13.486  1.00  8.65           H  
ATOM    328  N   LEU A  22       0.676  12.946 -13.972  1.00  7.52           N  
ATOM    329  CA  LEU A  22      -0.677  13.451 -14.132  1.00  7.52           C  
ATOM    330  C   LEU A  22      -0.649  14.861 -14.709  1.00  7.52           C  
ATOM    331  O   LEU A  22      -1.543  15.251 -15.457  1.00  7.52           O  
ATOM    332  CB  LEU A  22      -1.408  13.392 -12.795  1.00  7.52           C  
ATOM    333  CG  LEU A  22      -1.692  11.959 -12.308  1.00  7.52           C  
ATOM    334  CD1 LEU A  22      -2.220  11.995 -10.890  1.00  7.52           C  
ATOM    335  CD2 LEU A  22      -2.671  11.303 -13.252  1.00  7.52           C  
ATOM    336  H   LEU A  22       1.037  12.812 -13.031  1.00  7.52           H  
ATOM    337  HA  LEU A  22      -1.205  12.806 -14.833  1.00  7.52           H  
ATOM    338 1HB  LEU A  22      -0.798  13.888 -12.043  1.00  7.52           H  
ATOM    339 2HB  LEU A  22      -2.353  13.918 -12.885  1.00  7.52           H  
ATOM    340  HG  LEU A  22      -0.783  11.385 -12.317  1.00  7.52           H  
ATOM    341 1HD1 LEU A  22      -2.407  10.975 -10.549  1.00  7.52           H  
ATOM    342 2HD1 LEU A  22      -1.477  12.461 -10.243  1.00  7.52           H  
ATOM    343 3HD1 LEU A  22      -3.144  12.567 -10.857  1.00  7.52           H  
ATOM    344 1HD2 LEU A  22      -2.862  10.281 -12.917  1.00  7.52           H  
ATOM    345 2HD2 LEU A  22      -3.602  11.867 -13.261  1.00  7.52           H  
ATOM    346 3HD2 LEU A  22      -2.247  11.281 -14.259  1.00  7.52           H  
ATOM    347  N   TYR A  23       0.379  15.641 -14.356  1.00  6.08           N  
ATOM    348  CA  TYR A  23       0.512  16.973 -14.931  1.00  6.08           C  
ATOM    349  C   TYR A  23       0.852  16.852 -16.424  1.00  6.08           C  
ATOM    350  O   TYR A  23       0.334  17.595 -17.258  1.00  6.08           O  
ATOM    351  CB  TYR A  23       1.592  17.778 -14.203  1.00  6.08           C  
ATOM    352  CG  TYR A  23       1.226  18.172 -12.787  1.00  6.08           C  
ATOM    353  CD1 TYR A  23       2.221  18.535 -11.888  1.00  6.08           C  
ATOM    354  CD2 TYR A  23      -0.099  18.168 -12.386  1.00  6.08           C  
ATOM    355  CE1 TYR A  23       1.887  18.906 -10.602  1.00  6.08           C  
ATOM    356  CE2 TYR A  23      -0.432  18.532 -11.097  1.00  6.08           C  
ATOM    357  CZ  TYR A  23       0.552  18.906 -10.208  1.00  6.08           C  
ATOM    358  OH  TYR A  23       0.215  19.280  -8.923  1.00  6.08           O  
ATOM    359  H   TYR A  23       1.060  15.305 -13.675  1.00  6.08           H  
ATOM    360  HA  TYR A  23      -0.440  17.492 -14.844  1.00  6.08           H  
ATOM    361 1HB  TYR A  23       2.509  17.195 -14.163  1.00  6.08           H  
ATOM    362 2HB  TYR A  23       1.808  18.685 -14.764  1.00  6.08           H  
ATOM    363  HD1 TYR A  23       3.264  18.531 -12.201  1.00  6.08           H  
ATOM    364  HD2 TYR A  23      -0.879  17.877 -13.088  1.00  6.08           H  
ATOM    365  HE1 TYR A  23       2.667  19.195  -9.900  1.00  6.08           H  
ATOM    366  HE2 TYR A  23      -1.475  18.532 -10.783  1.00  6.08           H  
ATOM    367  HH  TYR A  23       1.015  19.421  -8.411  1.00  6.08           H  
ATOM    368  N   PHE A  24       1.738  15.896 -16.741  1.00  4.55           N  
ATOM    369  CA  PHE A  24       2.162  15.574 -18.104  1.00  4.55           C  
ATOM    370  C   PHE A  24       1.028  15.039 -18.988  1.00  4.55           C  
ATOM    371  O   PHE A  24       0.854  15.474 -20.131  1.00  4.55           O  
ATOM    372  CB  PHE A  24       3.299  14.551 -18.065  1.00  4.55           C  
ATOM    373  CG  PHE A  24       3.753  14.076 -19.403  1.00  4.55           C  
ATOM    374  CD1 PHE A  24       4.592  14.845 -20.193  1.00  4.55           C  
ATOM    375  CD2 PHE A  24       3.339  12.841 -19.875  1.00  4.55           C  
ATOM    376  CE1 PHE A  24       5.005  14.388 -21.432  1.00  4.55           C  
ATOM    377  CE2 PHE A  24       3.747  12.381 -21.109  1.00  4.55           C  
ATOM    378  CZ  PHE A  24       4.582  13.156 -21.890  1.00  4.55           C  
ATOM    379  H   PHE A  24       2.153  15.361 -15.981  1.00  4.55           H  
ATOM    380  HA  PHE A  24       2.543  16.487 -18.559  1.00  4.55           H  
ATOM    381 1HB  PHE A  24       4.151  14.973 -17.538  1.00  4.55           H  
ATOM    382 2HB  PHE A  24       2.976  13.690 -17.505  1.00  4.55           H  
ATOM    383  HD1 PHE A  24       4.923  15.817 -19.829  1.00  4.55           H  
ATOM    384  HD2 PHE A  24       2.679  12.231 -19.253  1.00  4.55           H  
ATOM    385  HE1 PHE A  24       5.666  15.000 -22.045  1.00  4.55           H  
ATOM    386  HE2 PHE A  24       3.411  11.408 -21.468  1.00  4.55           H  
ATOM    387  HZ  PHE A  24       4.907  12.796 -22.865  1.00  4.55           H  
ATOM    388  N   GLN A  25       0.293  14.054 -18.471  1.00  3.18           N  
ATOM    389  CA  GLN A  25      -0.769  13.378 -19.198  1.00  3.18           C  
ATOM    390  C   GLN A  25      -1.746  14.390 -19.750  1.00  3.18           C  
ATOM    391  O   GLN A  25      -2.245  15.244 -19.018  1.00  3.18           O  
ATOM    392  CB  GLN A  25      -1.500  12.395 -18.263  1.00  3.18           C  
ATOM    393  CG  GLN A  25      -2.589  11.532 -18.922  1.00  3.18           C  
ATOM    394  CD  GLN A  25      -3.252  10.538 -17.933  1.00  3.18           C  
ATOM    395  OE1 GLN A  25      -3.587  10.866 -16.774  1.00  3.18           O  
ATOM    396  NE2 GLN A  25      -3.421   9.301 -18.390  1.00  3.18           N  
ATOM    397  H   GLN A  25       0.493  13.741 -17.528  1.00  3.18           H  
ATOM    398  HA  GLN A  25      -0.330  12.829 -20.030  1.00  3.18           H  
ATOM    399 1HB  GLN A  25      -0.769  11.726 -17.808  1.00  3.18           H  
ATOM    400 2HB  GLN A  25      -1.963  12.960 -17.450  1.00  3.18           H  
ATOM    401 1HG  GLN A  25      -3.370  12.190 -19.313  1.00  3.18           H  
ATOM    402 2HG  GLN A  25      -2.143  10.961 -19.735  1.00  3.18           H  
ATOM    403 1HE2 GLN A  25      -3.820   8.593 -17.805  1.00  3.18           H  
ATOM    404 2HE2 GLN A  25      -3.134   9.068 -19.319  1.00  3.18           H  
ATOM    405  N   GLY A  26      -2.057  14.280 -21.037  1.00  2.15           N  
ATOM    406  CA  GLY A  26      -2.970  15.243 -21.622  1.00  2.15           C  
ATOM    407  C   GLY A  26      -4.309  15.160 -20.924  1.00  2.15           C  
ATOM    408  O   GLY A  26      -4.764  14.074 -20.558  1.00  2.15           O  
ATOM    409  H   GLY A  26      -1.635  13.565 -21.607  1.00  2.15           H  
ATOM    410 1HA  GLY A  26      -2.556  16.247 -21.515  1.00  2.15           H  
ATOM    411 2HA  GLY A  26      -3.089  15.049 -22.686  1.00  2.15           H  
ATOM    412  N   MET A  27      -4.958  16.301 -20.788  1.00  1.46           N  
ATOM    413  CA  MET A  27      -6.251  16.369 -20.123  1.00  1.46           C  
ATOM    414  C   MET A  27      -7.405  15.934 -21.019  1.00  1.46           C  
ATOM    415  O   MET A  27      -7.595  16.474 -22.112  1.00  1.46           O  
ATOM    416  CB  MET A  27      -6.474  17.803 -19.666  1.00  1.46           C  
ATOM    417  CG  MET A  27      -7.781  18.088 -18.922  1.00  1.46           C  
ATOM    418  SD  MET A  27      -7.848  17.364 -17.297  1.00  1.46           S  
ATOM    419  CE  MET A  27      -9.574  17.519 -16.833  1.00  1.46           C  
ATOM    420  H   MET A  27      -4.497  17.157 -21.124  1.00  1.46           H  
ATOM    421  HA  MET A  27      -6.227  15.706 -19.260  1.00  1.46           H  
ATOM    422 1HB  MET A  27      -5.674  18.060 -18.977  1.00  1.46           H  
ATOM    423 2HB  MET A  27      -6.349  18.470 -20.500  1.00  1.46           H  
ATOM    424 1HG  MET A  27      -7.901  19.144 -18.840  1.00  1.46           H  
ATOM    425 2HG  MET A  27      -8.619  17.699 -19.502  1.00  1.46           H  
ATOM    426 1HE  MET A  27      -9.724  17.110 -15.832  1.00  1.46           H  
ATOM    427 2HE  MET A  27      -9.873  18.563 -16.841  1.00  1.46           H  
ATOM    428 3HE  MET A  27     -10.174  16.958 -17.533  1.00  1.46           H  
ATOM    429  N   VAL A  28      -8.171  14.957 -20.534  1.00  1.04           N  
ATOM    430  CA  VAL A  28      -9.318  14.427 -21.265  1.00  1.04           C  
ATOM    431  C   VAL A  28     -10.611  14.577 -20.478  1.00  1.04           C  
ATOM    432  O   VAL A  28     -10.706  14.181 -19.303  1.00  1.04           O  
ATOM    433  CB  VAL A  28      -9.107  12.954 -21.663  1.00  1.04           C  
ATOM    434  CG1 VAL A  28     -10.345  12.404 -22.349  1.00  1.04           C  
ATOM    435  CG2 VAL A  28      -7.924  12.849 -22.603  1.00  1.04           C  
ATOM    436  H   VAL A  28      -7.930  14.562 -19.639  1.00  1.04           H  
ATOM    437  HA  VAL A  28      -9.411  14.996 -22.184  1.00  1.04           H  
ATOM    438  HB  VAL A  28      -8.926  12.380 -20.794  1.00  1.04           H  
ATOM    439 1HG1 VAL A  28     -10.179  11.370 -22.619  1.00  1.04           H  
ATOM    440 2HG1 VAL A  28     -11.203  12.467 -21.681  1.00  1.04           H  
ATOM    441 3HG1 VAL A  28     -10.536  12.994 -23.245  1.00  1.04           H  
ATOM    442 1HG2 VAL A  28      -7.777  11.808 -22.881  1.00  1.04           H  
ATOM    443 2HG2 VAL A  28      -8.123  13.443 -23.498  1.00  1.04           H  
ATOM    444 3HG2 VAL A  28      -7.024  13.223 -22.111  1.00  1.04           H  
ATOM    445  N   ILE A  29     -11.604  15.162 -21.142  1.00  0.81           N  
ATOM    446  CA  ILE A  29     -12.892  15.392 -20.508  1.00  0.81           C  
ATOM    447  C   ILE A  29     -14.035  14.740 -21.270  1.00  0.81           C  
ATOM    448  O   ILE A  29     -14.180  14.925 -22.477  1.00  0.81           O  
ATOM    449  CB  ILE A  29     -13.183  16.903 -20.367  1.00  0.81           C  
ATOM    450  CG1 ILE A  29     -12.085  17.558 -19.555  1.00  0.81           C  
ATOM    451  CG2 ILE A  29     -14.548  17.105 -19.649  1.00  0.81           C  
ATOM    452  CD1 ILE A  29     -12.122  19.040 -19.530  1.00  0.81           C  
ATOM    453  H   ILE A  29     -11.437  15.441 -22.111  1.00  0.81           H  
ATOM    454  HA  ILE A  29     -12.864  14.962 -19.511  1.00  0.81           H  
ATOM    455  HB  ILE A  29     -13.206  17.369 -21.345  1.00  0.81           H  
ATOM    456 1HG1 ILE A  29     -12.160  17.209 -18.556  1.00  0.81           H  
ATOM    457 2HG1 ILE A  29     -11.122  17.268 -19.958  1.00  0.81           H  
ATOM    458 1HG2 ILE A  29     -14.753  18.165 -19.535  1.00  0.81           H  
ATOM    459 2HG2 ILE A  29     -15.346  16.650 -20.234  1.00  0.81           H  
ATOM    460 3HG2 ILE A  29     -14.515  16.637 -18.664  1.00  0.81           H  
ATOM    461 1HD1 ILE A  29     -11.296  19.385 -18.925  1.00  0.81           H  
ATOM    462 2HD1 ILE A  29     -12.018  19.427 -20.540  1.00  0.81           H  
ATOM    463 3HD1 ILE A  29     -13.066  19.386 -19.101  1.00  0.81           H  
ATOM    464  N   LEU A  30     -14.838  13.969 -20.555  1.00  0.70           N  
ATOM    465  CA  LEU A  30     -16.024  13.335 -21.118  1.00  0.70           C  
ATOM    466  C   LEU A  30     -17.207  14.199 -20.747  1.00  0.70           C  
ATOM    467  O   LEU A  30     -17.369  14.515 -19.582  1.00  0.70           O  
ATOM    468  CB  LEU A  30     -16.219  11.928 -20.561  1.00  0.70           C  
ATOM    469  CG  LEU A  30     -17.505  11.208 -20.989  1.00  0.70           C  
ATOM    470  CD1 LEU A  30     -17.493  10.920 -22.470  1.00  0.70           C  
ATOM    471  CD2 LEU A  30     -17.621   9.954 -20.216  1.00  0.70           C  
ATOM    472  H   LEU A  30     -14.639  13.858 -19.560  1.00  0.70           H  
ATOM    473  HA  LEU A  30     -15.939  13.292 -22.202  1.00  0.70           H  
ATOM    474 1HB  LEU A  30     -15.379  11.319 -20.882  1.00  0.70           H  
ATOM    475 2HB  LEU A  30     -16.207  11.984 -19.484  1.00  0.70           H  
ATOM    476  HG  LEU A  30     -18.353  11.845 -20.784  1.00  0.70           H  
ATOM    477 1HD1 LEU A  30     -18.411  10.414 -22.756  1.00  0.70           H  
ATOM    478 2HD1 LEU A  30     -17.409  11.850 -23.021  1.00  0.70           H  
ATOM    479 3HD1 LEU A  30     -16.649  10.285 -22.692  1.00  0.70           H  
ATOM    480 1HD2 LEU A  30     -18.533   9.434 -20.502  1.00  0.70           H  
ATOM    481 2HD2 LEU A  30     -16.762   9.340 -20.440  1.00  0.70           H  
ATOM    482 3HD2 LEU A  30     -17.645  10.173 -19.151  1.00  0.70           H  
ATOM    483  N   THR A  31     -17.990  14.623 -21.711  1.00  0.67           N  
ATOM    484  CA  THR A  31     -19.115  15.486 -21.413  1.00  0.67           C  
ATOM    485  C   THR A  31     -20.420  14.786 -21.798  1.00  0.67           C  
ATOM    486  O   THR A  31     -20.599  14.413 -22.959  1.00  0.67           O  
ATOM    487  CB  THR A  31     -18.901  16.819 -22.159  1.00  0.67           C  
ATOM    488  OG1 THR A  31     -17.646  17.383 -21.712  1.00  0.67           O  
ATOM    489  CG2 THR A  31     -19.992  17.777 -21.853  1.00  0.67           C  
ATOM    490  H   THR A  31     -17.793  14.351 -22.668  1.00  0.67           H  
ATOM    491  HA  THR A  31     -19.148  15.685 -20.343  1.00  0.67           H  
ATOM    492  HB  THR A  31     -18.853  16.637 -23.236  1.00  0.67           H  
ATOM    493  HG1 THR A  31     -17.455  18.235 -22.139  1.00  0.67           H  
ATOM    494 1HG2 THR A  31     -19.807  18.715 -22.368  1.00  0.67           H  
ATOM    495 2HG2 THR A  31     -20.954  17.368 -22.169  1.00  0.67           H  
ATOM    496 3HG2 THR A  31     -19.992  17.938 -20.789  1.00  0.67           H  
ATOM    497  N   LEU A  32     -21.302  14.565 -20.808  1.00  0.69           N  
ATOM    498  CA  LEU A  32     -22.551  13.825 -21.000  1.00  0.69           C  
ATOM    499  C   LEU A  32     -23.832  14.658 -20.824  1.00  0.69           C  
ATOM    500  O   LEU A  32     -23.943  15.493 -19.916  1.00  0.69           O  
ATOM    501  CB  LEU A  32     -22.579  12.619 -20.031  1.00  0.69           C  
ATOM    502  CG  LEU A  32     -21.402  11.604 -20.208  1.00  0.69           C  
ATOM    503  CD1 LEU A  32     -21.464  10.492 -19.193  1.00  0.69           C  
ATOM    504  CD2 LEU A  32     -21.468  11.053 -21.557  1.00  0.69           C  
ATOM    505  H   LEU A  32     -21.081  14.902 -19.877  1.00  0.69           H  
ATOM    506  HA  LEU A  32     -22.551  13.433 -22.015  1.00  0.69           H  
ATOM    507 1HB  LEU A  32     -22.535  13.002 -19.013  1.00  0.69           H  
ATOM    508 2HB  LEU A  32     -23.521  12.083 -20.165  1.00  0.69           H  
ATOM    509  HG  LEU A  32     -20.463  12.125 -20.069  1.00  0.69           H  
ATOM    510 1HD1 LEU A  32     -20.634   9.808 -19.345  1.00  0.69           H  
ATOM    511 2HD1 LEU A  32     -21.392  10.912 -18.221  1.00  0.69           H  
ATOM    512 3HD1 LEU A  32     -22.400   9.953 -19.297  1.00  0.69           H  
ATOM    513 1HD2 LEU A  32     -20.648  10.363 -21.716  1.00  0.69           H  
ATOM    514 2HD2 LEU A  32     -22.416  10.534 -21.695  1.00  0.69           H  
ATOM    515 3HD2 LEU A  32     -21.399  11.878 -22.251  1.00  0.69           H  
ATOM    516  N   ASN A  33     -24.803  14.368 -21.688  1.00  0.74           N  
ATOM    517  CA  ASN A  33     -26.128  14.985 -21.713  1.00  0.74           C  
ATOM    518  C   ASN A  33     -27.238  13.941 -21.792  1.00  0.74           C  
ATOM    519  O   ASN A  33     -27.395  13.268 -22.814  1.00  0.74           O  
ATOM    520  CB  ASN A  33     -26.214  15.892 -22.920  1.00  0.74           C  
ATOM    521  CG  ASN A  33     -25.399  17.106 -22.819  1.00  0.74           C  
ATOM    522  OD1 ASN A  33     -25.897  18.113 -22.339  1.00  0.74           O  
ATOM    523  ND2 ASN A  33     -24.174  17.056 -23.248  1.00  0.74           N  
ATOM    524  H   ASN A  33     -24.587  13.691 -22.421  1.00  0.74           H  
ATOM    525  HA  ASN A  33     -26.273  15.556 -20.795  1.00  0.74           H  
ATOM    526 1HB  ASN A  33     -25.863  15.347 -23.770  1.00  0.74           H  
ATOM    527 2HB  ASN A  33     -27.251  16.166 -23.104  1.00  0.74           H  
ATOM    528 1HD2 ASN A  33     -23.606  17.878 -23.200  1.00  0.74           H  
ATOM    529 2HD2 ASN A  33     -23.809  16.211 -23.640  1.00  0.74           H  
ATOM    530  N   CYS A  34     -28.010  13.782 -20.725  1.00  0.79           N  
ATOM    531  CA  CYS A  34     -29.036  12.747 -20.753  1.00  0.79           C  
ATOM    532  C   CYS A  34     -30.438  13.345 -20.860  1.00  0.79           C  
ATOM    533  O   CYS A  34     -30.727  14.418 -20.318  1.00  0.79           O  
ATOM    534  CB  CYS A  34     -28.954  11.906 -19.494  1.00  0.79           C  
ATOM    535  SG  CYS A  34     -27.375  11.101 -19.238  1.00  0.79           S  
ATOM    536  H   CYS A  34     -27.887  14.343 -19.882  1.00  0.79           H  
ATOM    537  HA  CYS A  34     -28.872  12.101 -21.611  1.00  0.79           H  
ATOM    538 1HB  CYS A  34     -29.169  12.511 -18.644  1.00  0.79           H  
ATOM    539 2HB  CYS A  34     -29.708  11.135 -19.539  1.00  0.79           H  
ATOM    540  HG  CYS A  34     -27.385  10.419 -20.382  1.00  0.79           H  
ATOM    541  N   GLY A  35     -31.324  12.624 -21.532  1.00  0.84           N  
ATOM    542  CA  GLY A  35     -32.728  13.009 -21.592  1.00  0.84           C  
ATOM    543  C   GLY A  35     -33.638  11.815 -21.344  1.00  0.84           C  
ATOM    544  O   GLY A  35     -33.185  10.735 -20.940  1.00  0.84           O  
ATOM    545  H   GLY A  35     -31.011  11.790 -22.027  1.00  0.84           H  
ATOM    546 1HA  GLY A  35     -32.932  13.783 -20.852  1.00  0.84           H  
ATOM    547 2HA  GLY A  35     -32.946  13.440 -22.568  1.00  0.84           H  
ATOM    548  N   SER A  36     -34.924  11.997 -21.642  1.00  0.86           N  
ATOM    549  CA  SER A  36     -35.938  10.966 -21.431  1.00  0.86           C  
ATOM    550  C   SER A  36     -35.796   9.736 -22.347  1.00  0.86           C  
ATOM    551  O   SER A  36     -36.338   8.674 -22.042  1.00  0.86           O  
ATOM    552  CB  SER A  36     -37.315  11.580 -21.631  1.00  0.86           C  
ATOM    553  OG  SER A  36     -37.526  11.911 -22.984  1.00  0.86           O  
ATOM    554  H   SER A  36     -35.216  12.909 -21.975  1.00  0.86           H  
ATOM    555  HA  SER A  36     -35.859  10.628 -20.396  1.00  0.86           H  
ATOM    556 1HB  SER A  36     -38.083  10.886 -21.295  1.00  0.86           H  
ATOM    557 2HB  SER A  36     -37.395  12.484 -21.015  1.00  0.86           H  
ATOM    558  HG  SER A  36     -37.725  11.082 -23.432  1.00  0.86           H  
ATOM    559  N   SER A  37     -35.073   9.883 -23.463  1.00  0.85           N  
ATOM    560  CA  SER A  37     -34.901   8.781 -24.410  1.00  0.85           C  
ATOM    561  C   SER A  37     -33.494   8.626 -25.019  1.00  0.85           C  
ATOM    562  O   SER A  37     -33.314   7.798 -25.917  1.00  0.85           O  
ATOM    563  CB  SER A  37     -35.924   8.901 -25.522  1.00  0.85           C  
ATOM    564  OG  SER A  37     -35.755  10.085 -26.250  1.00  0.85           O  
ATOM    565  H   SER A  37     -34.657  10.780 -23.654  1.00  0.85           H  
ATOM    566  HA  SER A  37     -35.120   7.857 -23.872  1.00  0.85           H  
ATOM    567 1HB  SER A  37     -35.832   8.043 -26.189  1.00  0.85           H  
ATOM    568 2HB  SER A  37     -36.926   8.873 -25.094  1.00  0.85           H  
ATOM    569  HG  SER A  37     -34.866  10.055 -26.610  1.00  0.85           H  
ATOM    570  N   SER A  38     -32.505   9.400 -24.563  1.00  0.81           N  
ATOM    571  CA  SER A  38     -31.156   9.266 -25.140  1.00  0.81           C  
ATOM    572  C   SER A  38     -30.038   9.820 -24.255  1.00  0.81           C  
ATOM    573  O   SER A  38     -30.281  10.635 -23.356  1.00  0.81           O  
ATOM    574  CB  SER A  38     -31.087   9.972 -26.487  1.00  0.81           C  
ATOM    575  OG  SER A  38     -31.201  11.359 -26.337  1.00  0.81           O  
ATOM    576  H   SER A  38     -32.680  10.051 -23.816  1.00  0.81           H  
ATOM    577  HA  SER A  38     -30.958   8.212 -25.304  1.00  0.81           H  
ATOM    578 1HB  SER A  38     -30.140   9.743 -26.969  1.00  0.81           H  
ATOM    579 2HB  SER A  38     -31.876   9.606 -27.138  1.00  0.81           H  
ATOM    580  HG  SER A  38     -30.403  11.636 -25.871  1.00  0.81           H  
ATOM    581  N   VAL A  39     -28.801   9.395 -24.547  1.00  0.75           N  
ATOM    582  CA  VAL A  39     -27.627   9.976 -23.891  1.00  0.75           C  
ATOM    583  C   VAL A  39     -26.599  10.436 -24.927  1.00  0.75           C  
ATOM    584  O   VAL A  39     -26.075   9.638 -25.704  1.00  0.75           O  
ATOM    585  CB  VAL A  39     -26.956   8.995 -22.910  1.00  0.75           C  
ATOM    586  CG1 VAL A  39     -25.737   9.694 -22.267  1.00  0.75           C  
ATOM    587  CG2 VAL A  39     -27.972   8.538 -21.853  1.00  0.75           C  
ATOM    588  H   VAL A  39     -28.695   8.689 -25.276  1.00  0.75           H  
ATOM    589  HA  VAL A  39     -27.942  10.849 -23.325  1.00  0.75           H  
ATOM    590  HB  VAL A  39     -26.579   8.130 -23.451  1.00  0.75           H  
ATOM    591 1HG1 VAL A  39     -25.241   9.014 -21.576  1.00  0.75           H  
ATOM    592 2HG1 VAL A  39     -25.037  10.001 -23.042  1.00  0.75           H  
ATOM    593 3HG1 VAL A  39     -26.063  10.575 -21.737  1.00  0.75           H  
ATOM    594 1HG2 VAL A  39     -27.494   7.867 -21.153  1.00  0.75           H  
ATOM    595 2HG2 VAL A  39     -28.350   9.395 -21.326  1.00  0.75           H  
ATOM    596 3HG2 VAL A  39     -28.801   8.028 -22.334  1.00  0.75           H  
ATOM    597  N   LYS A  40     -26.314  11.731 -24.938  1.00  0.71           N  
ATOM    598  CA  LYS A  40     -25.379  12.337 -25.888  1.00  0.71           C  
ATOM    599  C   LYS A  40     -24.026  12.556 -25.238  1.00  0.71           C  
ATOM    600  O   LYS A  40     -23.946  12.911 -24.055  1.00  0.71           O  
ATOM    601  CB  LYS A  40     -25.918  13.654 -26.444  1.00  0.71           C  
ATOM    602  CG  LYS A  40     -25.002  14.320 -27.482  1.00  0.71           C  
ATOM    603  CD  LYS A  40     -25.550  15.644 -27.949  1.00  0.71           C  
ATOM    604  CE  LYS A  40     -24.601  16.304 -28.936  1.00  0.71           C  
ATOM    605  NZ  LYS A  40     -25.004  17.703 -29.213  1.00  0.71           N  
ATOM    606  H   LYS A  40     -26.768  12.331 -24.253  1.00  0.71           H  
ATOM    607  HA  LYS A  40     -25.231  11.658 -26.721  1.00  0.71           H  
ATOM    608 1HB  LYS A  40     -26.877  13.469 -26.928  1.00  0.71           H  
ATOM    609 2HB  LYS A  40     -26.091  14.347 -25.655  1.00  0.71           H  
ATOM    610 1HG  LYS A  40     -24.025  14.514 -27.045  1.00  0.71           H  
ATOM    611 2HG  LYS A  40     -24.872  13.652 -28.337  1.00  0.71           H  
ATOM    612 1HD  LYS A  40     -26.520  15.499 -28.421  1.00  0.71           H  
ATOM    613 2HD  LYS A  40     -25.672  16.311 -27.090  1.00  0.71           H  
ATOM    614 1HE  LYS A  40     -23.589  16.301 -28.528  1.00  0.71           H  
ATOM    615 2HE  LYS A  40     -24.610  15.742 -29.868  1.00  0.71           H  
ATOM    616 1HZ  LYS A  40     -24.361  18.128 -29.859  1.00  0.71           H  
ATOM    617 2HZ  LYS A  40     -25.936  17.741 -29.586  1.00  0.71           H  
ATOM    618 3HZ  LYS A  40     -24.957  18.203 -28.310  1.00  0.71           H  
ATOM    619  N   TYR A  41     -22.950  12.325 -25.986  1.00  0.69           N  
ATOM    620  CA  TYR A  41     -21.641  12.549 -25.404  1.00  0.69           C  
ATOM    621  C   TYR A  41     -20.580  13.125 -26.319  1.00  0.69           C  
ATOM    622  O   TYR A  41     -20.588  12.945 -27.540  1.00  0.69           O  
ATOM    623  CB  TYR A  41     -21.089  11.231 -24.905  1.00  0.69           C  
ATOM    624  CG  TYR A  41     -20.750  10.250 -25.987  1.00  0.69           C  
ATOM    625  CD1 TYR A  41     -19.448  10.169 -26.490  1.00  0.69           C  
ATOM    626  CD2 TYR A  41     -21.731   9.418 -26.476  1.00  0.69           C  
ATOM    627  CE1 TYR A  41     -19.153   9.234 -27.465  1.00  0.69           C  
ATOM    628  CE2 TYR A  41     -21.428   8.484 -27.444  1.00  0.69           C  
ATOM    629  CZ  TYR A  41     -20.152   8.386 -27.927  1.00  0.69           C  
ATOM    630  OH  TYR A  41     -19.865   7.448 -28.870  1.00  0.69           O  
ATOM    631  H   TYR A  41     -23.053  12.016 -26.949  1.00  0.69           H  
ATOM    632  HA  TYR A  41     -21.766  13.234 -24.579  1.00  0.69           H  
ATOM    633 1HB  TYR A  41     -20.193  11.409 -24.308  1.00  0.69           H  
ATOM    634 2HB  TYR A  41     -21.828  10.770 -24.278  1.00  0.69           H  
ATOM    635  HD1 TYR A  41     -18.670  10.834 -26.110  1.00  0.69           H  
ATOM    636  HD2 TYR A  41     -22.750   9.489 -26.088  1.00  0.69           H  
ATOM    637  HE1 TYR A  41     -18.152   9.153 -27.864  1.00  0.69           H  
ATOM    638  HE2 TYR A  41     -22.209   7.818 -27.819  1.00  0.69           H  
ATOM    639  HH  TYR A  41     -18.911   7.336 -28.924  1.00  0.69           H  
ATOM    640  N   GLN A  42     -19.597  13.761 -25.689  1.00  0.70           N  
ATOM    641  CA  GLN A  42     -18.377  14.150 -26.383  1.00  0.70           C  
ATOM    642  C   GLN A  42     -17.146  13.903 -25.537  1.00  0.70           C  
ATOM    643  O   GLN A  42     -17.193  13.990 -24.312  1.00  0.70           O  
ATOM    644  CB  GLN A  42     -18.371  15.616 -26.830  1.00  0.70           C  
ATOM    645  CG  GLN A  42     -19.386  15.962 -27.881  1.00  0.70           C  
ATOM    646  CD  GLN A  42     -19.215  17.349 -28.408  1.00  0.70           C  
ATOM    647  OE1 GLN A  42     -18.770  18.241 -27.675  1.00  0.70           O  
ATOM    648  NE2 GLN A  42     -19.550  17.533 -29.689  1.00  0.70           N  
ATOM    649  H   GLN A  42     -19.713  13.953 -24.693  1.00  0.70           H  
ATOM    650  HA  GLN A  42     -18.288  13.528 -27.263  1.00  0.70           H  
ATOM    651 1HB  GLN A  42     -18.547  16.256 -25.969  1.00  0.70           H  
ATOM    652 2HB  GLN A  42     -17.384  15.863 -27.231  1.00  0.70           H  
ATOM    653 1HG  GLN A  42     -19.277  15.278 -28.701  1.00  0.70           H  
ATOM    654 2HG  GLN A  42     -20.386  15.881 -27.458  1.00  0.70           H  
ATOM    655 1HE2 GLN A  42     -19.457  18.437 -30.111  1.00  0.70           H  
ATOM    656 2HE2 GLN A  42     -19.887  16.729 -30.236  1.00  0.70           H  
ATOM    657  N   VAL A  43     -16.031  13.629 -26.190  1.00  0.74           N  
ATOM    658  CA  VAL A  43     -14.764  13.531 -25.480  1.00  0.74           C  
ATOM    659  C   VAL A  43     -13.839  14.580 -26.016  1.00  0.74           C  
ATOM    660  O   VAL A  43     -13.610  14.633 -27.226  1.00  0.74           O  
ATOM    661  CB  VAL A  43     -14.081  12.161 -25.625  1.00  0.74           C  
ATOM    662  CG1 VAL A  43     -12.773  12.162 -24.903  1.00  0.74           C  
ATOM    663  CG2 VAL A  43     -14.917  11.128 -25.045  1.00  0.74           C  
ATOM    664  H   VAL A  43     -16.074  13.542 -27.202  1.00  0.74           H  
ATOM    665  HA  VAL A  43     -14.932  13.719 -24.424  1.00  0.74           H  
ATOM    666  HB  VAL A  43     -13.877  11.964 -26.665  1.00  0.74           H  
ATOM    667 1HG1 VAL A  43     -12.291  11.192 -25.011  1.00  0.74           H  
ATOM    668 2HG1 VAL A  43     -12.136  12.931 -25.314  1.00  0.74           H  
ATOM    669 3HG1 VAL A  43     -12.953  12.367 -23.845  1.00  0.74           H  
ATOM    670 1HG2 VAL A  43     -14.396  10.202 -25.140  1.00  0.74           H  
ATOM    671 2HG2 VAL A  43     -15.065  11.361 -23.998  1.00  0.74           H  
ATOM    672 3HG2 VAL A  43     -15.877  11.079 -25.554  1.00  0.74           H  
ATOM    673  N   TYR A  44     -13.315  15.396 -25.118  1.00  0.81           N  
ATOM    674  CA  TYR A  44     -12.410  16.466 -25.468  1.00  0.81           C  
ATOM    675  C   TYR A  44     -10.980  16.234 -25.068  1.00  0.81           C  
ATOM    676  O   TYR A  44     -10.681  15.723 -23.989  1.00  0.81           O  
ATOM    677  CB  TYR A  44     -12.858  17.761 -24.791  1.00  0.81           C  
ATOM    678  CG  TYR A  44     -14.051  18.420 -25.381  1.00  0.81           C  
ATOM    679  CD1 TYR A  44     -15.335  17.981 -25.091  1.00  0.81           C  
ATOM    680  CD2 TYR A  44     -13.852  19.531 -26.187  1.00  0.81           C  
ATOM    681  CE1 TYR A  44     -16.413  18.646 -25.640  1.00  0.81           C  
ATOM    682  CE2 TYR A  44     -14.924  20.195 -26.719  1.00  0.81           C  
ATOM    683  CZ  TYR A  44     -16.199  19.754 -26.461  1.00  0.81           C  
ATOM    684  OH  TYR A  44     -17.260  20.402 -27.027  1.00  0.81           O  
ATOM    685  H   TYR A  44     -13.578  15.271 -24.143  1.00  0.81           H  
ATOM    686  HA  TYR A  44     -12.426  16.595 -26.546  1.00  0.81           H  
ATOM    687 1HB  TYR A  44     -13.080  17.551 -23.745  1.00  0.81           H  
ATOM    688 2HB  TYR A  44     -12.034  18.475 -24.808  1.00  0.81           H  
ATOM    689  HD1 TYR A  44     -15.494  17.115 -24.440  1.00  0.81           H  
ATOM    690  HD2 TYR A  44     -12.836  19.873 -26.398  1.00  0.81           H  
ATOM    691  HE1 TYR A  44     -17.425  18.307 -25.430  1.00  0.81           H  
ATOM    692  HE2 TYR A  44     -14.768  21.062 -27.359  1.00  0.81           H  
ATOM    693  HH  TYR A  44     -17.974  19.753 -27.204  1.00  0.81           H  
ATOM    694  N   ASP A  45     -10.101  16.727 -25.923  1.00  0.91           N  
ATOM    695  CA  ASP A  45      -8.686  16.863 -25.673  1.00  0.91           C  
ATOM    696  C   ASP A  45      -8.542  18.299 -25.219  1.00  0.91           C  
ATOM    697  O   ASP A  45      -8.375  19.212 -26.041  1.00  0.91           O  
ATOM    698  CB  ASP A  45      -7.872  16.617 -26.940  1.00  0.91           C  
ATOM    699  CG  ASP A  45      -6.377  16.653 -26.732  1.00  0.91           C  
ATOM    700  OD1 ASP A  45      -5.940  16.867 -25.631  1.00  0.91           O  
ATOM    701  OD2 ASP A  45      -5.670  16.521 -27.703  1.00  0.91           O  
ATOM    702  H   ASP A  45     -10.455  17.089 -26.801  1.00  0.91           H  
ATOM    703  HA  ASP A  45      -8.372  16.190 -24.871  1.00  0.91           H  
ATOM    704 1HB  ASP A  45      -8.120  15.655 -27.323  1.00  0.91           H  
ATOM    705 2HB  ASP A  45      -8.149  17.350 -27.702  1.00  0.91           H  
ATOM    706  N   TRP A  46      -8.679  18.527 -23.919  1.00  1.01           N  
ATOM    707  CA  TRP A  46      -8.719  19.892 -23.421  1.00  1.01           C  
ATOM    708  C   TRP A  46      -7.524  20.686 -23.888  1.00  1.01           C  
ATOM    709  O   TRP A  46      -7.655  21.809 -24.369  1.00  1.01           O  
ATOM    710  CB  TRP A  46      -8.740  19.960 -21.913  1.00  1.01           C  
ATOM    711  CG  TRP A  46      -8.631  21.355 -21.478  1.00  1.01           C  
ATOM    712  CD1 TRP A  46      -7.498  21.983 -21.075  1.00  1.01           C  
ATOM    713  CD2 TRP A  46      -9.672  22.329 -21.413  1.00  1.01           C  
ATOM    714  NE1 TRP A  46      -7.764  23.285 -20.775  1.00  1.01           N  
ATOM    715  CE2 TRP A  46      -9.088  23.517 -20.972  1.00  1.01           C  
ATOM    716  CE3 TRP A  46     -11.029  22.299 -21.697  1.00  1.01           C  
ATOM    717  CZ2 TRP A  46      -9.816  24.662 -20.799  1.00  1.01           C  
ATOM    718  CZ3 TRP A  46     -11.758  23.446 -21.528  1.00  1.01           C  
ATOM    719  CH2 TRP A  46     -11.162  24.603 -21.084  1.00  1.01           C  
ATOM    720  H   TRP A  46      -8.722  17.733 -23.275  1.00  1.01           H  
ATOM    721  HA  TRP A  46      -9.622  20.367 -23.801  1.00  1.01           H  
ATOM    722 1HB  TRP A  46      -9.653  19.516 -21.519  1.00  1.01           H  
ATOM    723 2HB  TRP A  46      -7.922  19.420 -21.537  1.00  1.01           H  
ATOM    724  HD1 TRP A  46      -6.513  21.512 -21.011  1.00  1.01           H  
ATOM    725  HE1 TRP A  46      -7.084  23.960 -20.457  1.00  1.01           H  
ATOM    726  HE3 TRP A  46     -11.499  21.384 -22.046  1.00  1.01           H  
ATOM    727  HZ2 TRP A  46      -9.362  25.589 -20.450  1.00  1.01           H  
ATOM    728  HZ3 TRP A  46     -12.824  23.414 -21.758  1.00  1.01           H  
ATOM    729  HH2 TRP A  46     -11.758  25.499 -20.952  1.00  1.01           H  
ATOM    730  N   ASP A  47      -6.358  20.085 -23.747  1.00  1.08           N  
ATOM    731  CA  ASP A  47      -5.074  20.698 -24.028  1.00  1.08           C  
ATOM    732  C   ASP A  47      -4.920  21.198 -25.465  1.00  1.08           C  
ATOM    733  O   ASP A  47      -4.115  22.094 -25.719  1.00  1.08           O  
ATOM    734  CB  ASP A  47      -3.995  19.683 -23.677  1.00  1.08           C  
ATOM    735  CG  ASP A  47      -3.876  19.504 -22.157  1.00  1.08           C  
ATOM    736  OD1 ASP A  47      -4.360  20.341 -21.436  1.00  1.08           O  
ATOM    737  OD2 ASP A  47      -3.377  18.490 -21.724  1.00  1.08           O  
ATOM    738  H   ASP A  47      -6.371  19.134 -23.406  1.00  1.08           H  
ATOM    739  HA  ASP A  47      -4.965  21.557 -23.366  1.00  1.08           H  
ATOM    740 1HB  ASP A  47      -4.240  18.718 -24.142  1.00  1.08           H  
ATOM    741 2HB  ASP A  47      -3.036  20.011 -24.080  1.00  1.08           H  
ATOM    742  N   ASN A  48      -5.644  20.598 -26.415  1.00  1.11           N  
ATOM    743  CA  ASN A  48      -5.566  21.045 -27.797  1.00  1.11           C  
ATOM    744  C   ASN A  48      -6.905  21.653 -28.214  1.00  1.11           C  
ATOM    745  O   ASN A  48      -7.184  21.835 -29.406  1.00  1.11           O  
ATOM    746  CB  ASN A  48      -5.129  19.921 -28.720  1.00  1.11           C  
ATOM    747  CG  ASN A  48      -3.670  19.520 -28.491  1.00  1.11           C  
ATOM    748  OD1 ASN A  48      -2.763  20.318 -28.769  1.00  1.11           O  
ATOM    749  ND2 ASN A  48      -3.428  18.321 -28.021  1.00  1.11           N  
ATOM    750  H   ASN A  48      -6.318  19.872 -26.172  1.00  1.11           H  
ATOM    751  HA  ASN A  48      -4.825  21.839 -27.865  1.00  1.11           H  
ATOM    752 1HB  ASN A  48      -5.767  19.050 -28.553  1.00  1.11           H  
ATOM    753 2HB  ASN A  48      -5.256  20.228 -29.757  1.00  1.11           H  
ATOM    754 1HD2 ASN A  48      -2.491  18.023 -27.865  1.00  1.11           H  
ATOM    755 2HD2 ASN A  48      -4.200  17.679 -27.820  1.00  1.11           H  
ATOM    756  N   HIS A  49      -7.753  21.919 -27.216  1.00  1.08           N  
ATOM    757  CA  HIS A  49      -9.076  22.508 -27.373  1.00  1.08           C  
ATOM    758  C   HIS A  49      -9.881  21.860 -28.493  1.00  1.08           C  
ATOM    759  O   HIS A  49     -10.542  22.557 -29.267  1.00  1.08           O  
ATOM    760  CB  HIS A  49      -8.949  24.010 -27.579  1.00  1.08           C  
ATOM    761  CG  HIS A  49      -8.238  24.665 -26.430  1.00  1.08           C  
ATOM    762  ND1 HIS A  49      -8.778  24.722 -25.158  1.00  1.08           N  
ATOM    763  CD2 HIS A  49      -7.037  25.285 -26.358  1.00  1.08           C  
ATOM    764  CE1 HIS A  49      -7.936  25.353 -24.358  1.00  1.08           C  
ATOM    765  NE2 HIS A  49      -6.875  25.707 -25.062  1.00  1.08           N  
ATOM    766  H   HIS A  49      -7.465  21.746 -26.258  1.00  1.08           H  
ATOM    767  HA  HIS A  49      -9.629  22.352 -26.448  1.00  1.08           H  
ATOM    768 1HB  HIS A  49      -8.388  24.209 -28.495  1.00  1.08           H  
ATOM    769 2HB  HIS A  49      -9.937  24.452 -27.687  1.00  1.08           H  
ATOM    770  HD1 HIS A  49      -9.385  24.005 -24.802  1.00  1.08           H  
ATOM    771  HD2 HIS A  49      -6.261  25.481 -27.096  1.00  1.08           H  
ATOM    772  HE1 HIS A  49      -8.180  25.497 -23.307  1.00  1.08           H  
ATOM    773  N   SER A  50      -9.833  20.528 -28.574  1.00  1.00           N  
ATOM    774  CA  SER A  50     -10.490  19.827 -29.668  1.00  1.00           C  
ATOM    775  C   SER A  50     -11.306  18.620 -29.242  1.00  1.00           C  
ATOM    776  O   SER A  50     -11.017  17.974 -28.238  1.00  1.00           O  
ATOM    777  CB  SER A  50      -9.431  19.387 -30.666  1.00  1.00           C  
ATOM    778  OG  SER A  50      -8.746  20.491 -31.226  1.00  1.00           O  
ATOM    779  H   SER A  50      -9.299  20.016 -27.866  1.00  1.00           H  
ATOM    780  HA  SER A  50     -11.162  20.526 -30.166  1.00  1.00           H  
ATOM    781 1HB  SER A  50      -8.713  18.738 -30.164  1.00  1.00           H  
ATOM    782 2HB  SER A  50      -9.900  18.804 -31.461  1.00  1.00           H  
ATOM    783  HG  SER A  50      -8.265  20.952 -30.489  1.00  1.00           H  
ATOM    784  N   VAL A  51     -12.311  18.281 -30.033  1.00  0.89           N  
ATOM    785  CA  VAL A  51     -13.098  17.087 -29.752  1.00  0.89           C  
ATOM    786  C   VAL A  51     -12.466  15.849 -30.373  1.00  0.89           C  
ATOM    787  O   VAL A  51     -12.111  15.849 -31.551  1.00  0.89           O  
ATOM    788  CB  VAL A  51     -14.549  17.257 -30.248  1.00  0.89           C  
ATOM    789  CG1 VAL A  51     -15.322  16.003 -30.044  1.00  0.89           C  
ATOM    790  CG2 VAL A  51     -15.204  18.321 -29.473  1.00  0.89           C  
ATOM    791  H   VAL A  51     -12.526  18.845 -30.844  1.00  0.89           H  
ATOM    792  HA  VAL A  51     -13.143  16.944 -28.675  1.00  0.89           H  
ATOM    793  HB  VAL A  51     -14.547  17.501 -31.308  1.00  0.89           H  
ATOM    794 1HG1 VAL A  51     -16.345  16.144 -30.380  1.00  0.89           H  
ATOM    795 2HG1 VAL A  51     -14.868  15.203 -30.608  1.00  0.89           H  
ATOM    796 3HG1 VAL A  51     -15.324  15.752 -28.981  1.00  0.89           H  
ATOM    797 1HG2 VAL A  51     -16.233  18.445 -29.807  1.00  0.89           H  
ATOM    798 2HG2 VAL A  51     -15.193  18.014 -28.437  1.00  0.89           H  
ATOM    799 3HG2 VAL A  51     -14.665  19.260 -29.594  1.00  0.89           H  
ATOM    800  N   LEU A  52     -12.309  14.810 -29.561  1.00  0.80           N  
ATOM    801  CA  LEU A  52     -11.778  13.518 -29.976  1.00  0.80           C  
ATOM    802  C   LEU A  52     -12.922  12.634 -30.429  1.00  0.80           C  
ATOM    803  O   LEU A  52     -12.813  11.903 -31.416  1.00  0.80           O  
ATOM    804  CB  LEU A  52     -11.075  12.822 -28.805  1.00  0.80           C  
ATOM    805  CG  LEU A  52      -9.862  13.530 -28.250  1.00  0.80           C  
ATOM    806  CD1 LEU A  52      -9.345  12.779 -27.002  1.00  0.80           C  
ATOM    807  CD2 LEU A  52      -8.799  13.593 -29.347  1.00  0.80           C  
ATOM    808  H   LEU A  52     -12.611  14.916 -28.606  1.00  0.80           H  
ATOM    809  HA  LEU A  52     -11.085  13.663 -30.802  1.00  0.80           H  
ATOM    810 1HB  LEU A  52     -11.792  12.712 -27.993  1.00  0.80           H  
ATOM    811 2HB  LEU A  52     -10.769  11.830 -29.125  1.00  0.80           H  
ATOM    812  HG  LEU A  52     -10.137  14.541 -27.948  1.00  0.80           H  
ATOM    813 1HD1 LEU A  52      -8.471  13.292 -26.599  1.00  0.80           H  
ATOM    814 2HD1 LEU A  52     -10.113  12.750 -26.248  1.00  0.80           H  
ATOM    815 3HD1 LEU A  52      -9.071  11.759 -27.277  1.00  0.80           H  
ATOM    816 1HD2 LEU A  52      -7.910  14.103 -28.980  1.00  0.80           H  
ATOM    817 2HD2 LEU A  52      -8.532  12.579 -29.648  1.00  0.80           H  
ATOM    818 3HD2 LEU A  52      -9.199  14.136 -30.205  1.00  0.80           H  
ATOM    819  N   ALA A  53     -14.049  12.756 -29.722  1.00  0.72           N  
ATOM    820  CA  ALA A  53     -15.232  11.936 -29.989  1.00  0.72           C  
ATOM    821  C   ALA A  53     -16.516  12.694 -29.828  1.00  0.72           C  
ATOM    822  O   ALA A  53     -16.631  13.550 -28.955  1.00  0.72           O  
ATOM    823  CB  ALA A  53     -15.323  10.784 -29.030  1.00  0.72           C  
ATOM    824  H   ALA A  53     -14.046  13.408 -28.939  1.00  0.72           H  
ATOM    825  HA  ALA A  53     -15.175  11.568 -31.010  1.00  0.72           H  
ATOM    826 1HB  ALA A  53     -16.205  10.228 -29.256  1.00  0.72           H  
ATOM    827 2HB  ALA A  53     -14.472  10.163 -29.128  1.00  0.72           H  
ATOM    828 3HB  ALA A  53     -15.403  11.148 -28.033  1.00  0.72           H  
ATOM    829  N   SER A  54     -17.517  12.289 -30.595  1.00  0.67           N  
ATOM    830  CA  SER A  54     -18.852  12.843 -30.456  1.00  0.67           C  
ATOM    831  C   SER A  54     -19.881  11.788 -30.851  1.00  0.67           C  
ATOM    832  O   SER A  54     -19.751  11.127 -31.882  1.00  0.67           O  
ATOM    833  CB  SER A  54     -18.975  14.092 -31.324  1.00  0.67           C  
ATOM    834  OG  SER A  54     -20.238  14.706 -31.203  1.00  0.67           O  
ATOM    835  H   SER A  54     -17.326  11.593 -31.319  1.00  0.67           H  
ATOM    836  HA  SER A  54     -19.019  13.104 -29.418  1.00  0.67           H  
ATOM    837 1HB  SER A  54     -18.201  14.799 -31.045  1.00  0.67           H  
ATOM    838 2HB  SER A  54     -18.804  13.817 -32.365  1.00  0.67           H  
ATOM    839  HG  SER A  54     -20.882  14.014 -31.408  1.00  0.67           H  
ATOM    840  N   GLY A  55     -20.922  11.630 -30.054  1.00  0.65           N  
ATOM    841  CA  GLY A  55     -21.904  10.621 -30.409  1.00  0.65           C  
ATOM    842  C   GLY A  55     -23.102  10.549 -29.486  1.00  0.65           C  
ATOM    843  O   GLY A  55     -23.328  11.426 -28.650  1.00  0.65           O  
ATOM    844  H   GLY A  55     -20.992  12.168 -29.191  1.00  0.65           H  
ATOM    845 1HA  GLY A  55     -22.242  10.782 -31.432  1.00  0.65           H  
ATOM    846 2HA  GLY A  55     -21.403   9.658 -30.397  1.00  0.65           H  
ATOM    847  N   VAL A  56     -23.928   9.538 -29.712  1.00  0.64           N  
ATOM    848  CA  VAL A  56     -25.146   9.393 -28.925  1.00  0.64           C  
ATOM    849  C   VAL A  56     -25.673   7.965 -28.815  1.00  0.64           C  
ATOM    850  O   VAL A  56     -25.582   7.184 -29.766  1.00  0.64           O  
ATOM    851  CB  VAL A  56     -26.226  10.312 -29.548  1.00  0.64           C  
ATOM    852  CG1 VAL A  56     -26.503   9.835 -30.958  1.00  0.64           C  
ATOM    853  CG2 VAL A  56     -27.532  10.317 -28.715  1.00  0.64           C  
ATOM    854  H   VAL A  56     -23.660   8.861 -30.428  1.00  0.64           H  
ATOM    855  HA  VAL A  56     -24.929   9.739 -27.918  1.00  0.64           H  
ATOM    856  HB  VAL A  56     -25.839  11.329 -29.598  1.00  0.64           H  
ATOM    857 1HG1 VAL A  56     -27.250  10.478 -31.429  1.00  0.64           H  
ATOM    858 2HG1 VAL A  56     -25.582   9.862 -31.539  1.00  0.64           H  
ATOM    859 3HG1 VAL A  56     -26.874   8.820 -30.923  1.00  0.64           H  
ATOM    860 1HG2 VAL A  56     -28.251  10.980 -29.186  1.00  0.64           H  
ATOM    861 2HG2 VAL A  56     -27.956   9.333 -28.673  1.00  0.64           H  
ATOM    862 3HG2 VAL A  56     -27.330  10.665 -27.716  1.00  0.64           H  
ATOM    863  N   VAL A  57     -26.281   7.648 -27.667  1.00  0.66           N  
ATOM    864  CA  VAL A  57     -27.019   6.403 -27.498  1.00  0.66           C  
ATOM    865  C   VAL A  57     -28.494   6.767 -27.629  1.00  0.66           C  
ATOM    866  O   VAL A  57     -29.036   7.500 -26.795  1.00  0.66           O  
ATOM    867  CB  VAL A  57     -26.780   5.769 -26.110  1.00  0.66           C  
ATOM    868  CG1 VAL A  57     -27.590   4.468 -25.996  1.00  0.66           C  
ATOM    869  CG2 VAL A  57     -25.300   5.509 -25.898  1.00  0.66           C  
ATOM    870  H   VAL A  57     -26.259   8.320 -26.907  1.00  0.66           H  
ATOM    871  HA  VAL A  57     -26.750   5.697 -28.280  1.00  0.66           H  
ATOM    872  HB  VAL A  57     -27.140   6.453 -25.342  1.00  0.66           H  
ATOM    873 1HG1 VAL A  57     -27.446   4.028 -25.013  1.00  0.66           H  
ATOM    874 2HG1 VAL A  57     -28.650   4.685 -26.143  1.00  0.66           H  
ATOM    875 3HG1 VAL A  57     -27.266   3.763 -26.755  1.00  0.66           H  
ATOM    876 1HG2 VAL A  57     -25.144   5.073 -24.912  1.00  0.66           H  
ATOM    877 2HG2 VAL A  57     -24.938   4.826 -26.652  1.00  0.66           H  
ATOM    878 3HG2 VAL A  57     -24.757   6.451 -25.969  1.00  0.66           H  
ATOM    879  N   GLU A  58     -29.132   6.295 -28.690  1.00  0.70           N  
ATOM    880  CA  GLU A  58     -30.510   6.656 -28.989  1.00  0.70           C  
ATOM    881  C   GLU A  58     -31.484   5.592 -28.540  1.00  0.70           C  
ATOM    882  O   GLU A  58     -31.204   4.393 -28.661  1.00  0.70           O  
ATOM    883  CB  GLU A  58     -30.698   6.879 -30.494  1.00  0.70           C  
ATOM    884  CG  GLU A  58     -29.911   8.041 -31.074  1.00  0.70           C  
ATOM    885  CD  GLU A  58     -30.155   8.242 -32.564  1.00  0.70           C  
ATOM    886  OE1 GLU A  58     -30.850   7.441 -33.142  1.00  0.70           O  
ATOM    887  OE2 GLU A  58     -29.659   9.197 -33.114  1.00  0.70           O  
ATOM    888  H   GLU A  58     -28.630   5.688 -29.327  1.00  0.70           H  
ATOM    889  HA  GLU A  58     -30.750   7.579 -28.461  1.00  0.70           H  
ATOM    890 1HB  GLU A  58     -30.398   5.974 -31.029  1.00  0.70           H  
ATOM    891 2HB  GLU A  58     -31.753   7.047 -30.707  1.00  0.70           H  
ATOM    892 1HG  GLU A  58     -30.157   8.955 -30.536  1.00  0.70           H  
ATOM    893 2HG  GLU A  58     -28.865   7.825 -30.912  1.00  0.70           H  
ATOM    894  N   ARG A  59     -32.674   6.036 -28.123  1.00  0.75           N  
ATOM    895  CA  ARG A  59     -33.768   5.151 -27.736  1.00  0.75           C  
ATOM    896  C   ARG A  59     -33.411   4.241 -26.576  1.00  0.75           C  
ATOM    897  O   ARG A  59     -33.530   3.022 -26.671  1.00  0.75           O  
ATOM    898  CB  ARG A  59     -34.259   4.325 -28.921  1.00  0.75           C  
ATOM    899  CG  ARG A  59     -34.800   5.152 -30.084  1.00  0.75           C  
ATOM    900  CD  ARG A  59     -35.352   4.296 -31.167  1.00  0.75           C  
ATOM    901  NE  ARG A  59     -34.335   3.482 -31.813  1.00  0.75           N  
ATOM    902  CZ  ARG A  59     -33.526   3.902 -32.803  1.00  0.75           C  
ATOM    903  NH1 ARG A  59     -33.614   5.134 -33.269  1.00  0.75           N  
ATOM    904  NH2 ARG A  59     -32.653   3.067 -33.308  1.00  0.75           N  
ATOM    905  H   ARG A  59     -32.821   7.035 -28.030  1.00  0.75           H  
ATOM    906  HA  ARG A  59     -34.600   5.779 -27.410  1.00  0.75           H  
ATOM    907 1HB  ARG A  59     -33.473   3.691 -29.302  1.00  0.75           H  
ATOM    908 2HB  ARG A  59     -35.060   3.667 -28.589  1.00  0.75           H  
ATOM    909 1HG  ARG A  59     -35.592   5.806 -29.722  1.00  0.75           H  
ATOM    910 2HG  ARG A  59     -33.994   5.755 -30.503  1.00  0.75           H  
ATOM    911 1HD  ARG A  59     -36.101   3.625 -30.745  1.00  0.75           H  
ATOM    912 2HD  ARG A  59     -35.815   4.926 -31.925  1.00  0.75           H  
ATOM    913  HE  ARG A  59     -34.222   2.519 -31.498  1.00  0.75           H  
ATOM    914 1HH1 ARG A  59     -34.288   5.777 -32.881  1.00  0.75           H  
ATOM    915 2HH1 ARG A  59     -32.997   5.441 -34.013  1.00  0.75           H  
ATOM    916 1HH2 ARG A  59     -32.595   2.111 -32.907  1.00  0.75           H  
ATOM    917 2HH2 ARG A  59     -32.055   3.372 -34.064  1.00  0.75           H  
ATOM    918  N   VAL A  60     -32.966   4.844 -25.477  1.00  0.81           N  
ATOM    919  CA  VAL A  60     -32.639   4.062 -24.288  1.00  0.81           C  
ATOM    920  C   VAL A  60     -33.976   3.499 -23.821  1.00  0.81           C  
ATOM    921  O   VAL A  60     -35.019   3.919 -24.332  1.00  0.81           O  
ATOM    922  CB  VAL A  60     -31.949   4.899 -23.183  1.00  0.81           C  
ATOM    923  CG1 VAL A  60     -30.646   5.491 -23.732  1.00  0.81           C  
ATOM    924  CG2 VAL A  60     -32.863   5.958 -22.682  1.00  0.81           C  
ATOM    925  H   VAL A  60     -32.902   5.860 -25.489  1.00  0.81           H  
ATOM    926  HA  VAL A  60     -31.979   3.239 -24.564  1.00  0.81           H  
ATOM    927  HB  VAL A  60     -31.684   4.242 -22.351  1.00  0.81           H  
ATOM    928 1HG1 VAL A  60     -30.147   6.060 -22.951  1.00  0.81           H  
ATOM    929 2HG1 VAL A  60     -29.999   4.690 -24.067  1.00  0.81           H  
ATOM    930 3HG1 VAL A  60     -30.872   6.135 -24.566  1.00  0.81           H  
ATOM    931 1HG2 VAL A  60     -32.369   6.533 -21.899  1.00  0.81           H  
ATOM    932 2HG2 VAL A  60     -33.111   6.583 -23.481  1.00  0.81           H  
ATOM    933 3HG2 VAL A  60     -33.769   5.500 -22.278  1.00  0.81           H  
ATOM    934  N   THR A  61     -33.966   2.487 -22.949  1.00  0.87           N  
ATOM    935  CA  THR A  61     -35.157   1.777 -22.445  1.00  0.87           C  
ATOM    936  C   THR A  61     -35.813   0.851 -23.483  1.00  0.87           C  
ATOM    937  O   THR A  61     -36.114  -0.308 -23.198  1.00  0.87           O  
ATOM    938  CB  THR A  61     -36.214   2.743 -21.874  1.00  0.87           C  
ATOM    939  OG1 THR A  61     -35.646   3.470 -20.777  1.00  0.87           O  
ATOM    940  CG2 THR A  61     -37.415   1.954 -21.391  1.00  0.87           C  
ATOM    941  H   THR A  61     -33.085   2.202 -22.551  1.00  0.87           H  
ATOM    942  HA  THR A  61     -34.835   1.149 -21.617  1.00  0.87           H  
ATOM    943  HB  THR A  61     -36.556   3.436 -22.627  1.00  0.87           H  
ATOM    944  HG1 THR A  61     -35.238   2.850 -20.164  1.00  0.87           H  
ATOM    945 1HG2 THR A  61     -38.157   2.636 -20.980  1.00  0.87           H  
ATOM    946 2HG2 THR A  61     -37.848   1.404 -22.227  1.00  0.87           H  
ATOM    947 3HG2 THR A  61     -37.099   1.253 -20.620  1.00  0.87           H  
ATOM    948  N   GLN A  62     -36.033   1.370 -24.674  1.00  0.90           N  
ATOM    949  CA  GLN A  62     -36.682   0.656 -25.752  1.00  0.90           C  
ATOM    950  C   GLN A  62     -35.709  -0.291 -26.470  1.00  0.90           C  
ATOM    951  O   GLN A  62     -34.499  -0.066 -26.470  1.00  0.90           O  
ATOM    952  CB  GLN A  62     -37.233   1.682 -26.739  1.00  0.90           C  
ATOM    953  CG  GLN A  62     -38.271   2.599 -26.141  1.00  0.90           C  
ATOM    954  CD  GLN A  62     -39.505   1.847 -25.662  1.00  0.90           C  
ATOM    955  OE1 GLN A  62     -40.114   1.085 -26.417  1.00  0.90           O  
ATOM    956  NE2 GLN A  62     -39.885   2.064 -24.406  1.00  0.90           N  
ATOM    957  H   GLN A  62     -35.755   2.336 -24.810  1.00  0.90           H  
ATOM    958  HA  GLN A  62     -37.499   0.092 -25.315  1.00  0.90           H  
ATOM    959 1HB  GLN A  62     -36.408   2.310 -27.077  1.00  0.90           H  
ATOM    960 2HB  GLN A  62     -37.641   1.196 -27.617  1.00  0.90           H  
ATOM    961 1HG  GLN A  62     -37.820   3.110 -25.284  1.00  0.90           H  
ATOM    962 2HG  GLN A  62     -38.574   3.323 -26.893  1.00  0.90           H  
ATOM    963 1HE2 GLN A  62     -40.694   1.601 -24.040  1.00  0.90           H  
ATOM    964 2HE2 GLN A  62     -39.363   2.695 -23.827  1.00  0.90           H  
ATOM    965  N   PRO A  63     -36.199  -1.390 -27.062  1.00  0.90           N  
ATOM    966  CA  PRO A  63     -35.413  -2.302 -27.862  1.00  0.90           C  
ATOM    967  C   PRO A  63     -34.996  -1.590 -29.137  1.00  0.90           C  
ATOM    968  O   PRO A  63     -35.706  -0.711 -29.620  1.00  0.90           O  
ATOM    969  CB  PRO A  63     -36.385  -3.460 -28.118  1.00  0.90           C  
ATOM    970  CG  PRO A  63     -37.771  -2.841 -27.985  1.00  0.90           C  
ATOM    971  CD  PRO A  63     -37.623  -1.762 -26.925  1.00  0.90           C  
ATOM    972  HA  PRO A  63     -34.538  -2.628 -27.286  1.00  0.90           H  
ATOM    973 1HB  PRO A  63     -36.198  -3.883 -29.117  1.00  0.90           H  
ATOM    974 2HB  PRO A  63     -36.207  -4.265 -27.391  1.00  0.90           H  
ATOM    975 1HG  PRO A  63     -38.090  -2.427 -28.953  1.00  0.90           H  
ATOM    976 2HG  PRO A  63     -38.512  -3.606 -27.709  1.00  0.90           H  
ATOM    977 1HD  PRO A  63     -38.296  -0.937 -27.177  1.00  0.90           H  
ATOM    978 2HD  PRO A  63     -37.822  -2.164 -25.917  1.00  0.90           H  
ATOM    979  N   GLY A  64     -33.852  -1.974 -29.688  1.00  0.87           N  
ATOM    980  CA  GLY A  64     -33.374  -1.371 -30.928  1.00  0.87           C  
ATOM    981  C   GLY A  64     -32.540  -0.116 -30.669  1.00  0.87           C  
ATOM    982  O   GLY A  64     -32.382   0.727 -31.556  1.00  0.87           O  
ATOM    983  H   GLY A  64     -33.311  -2.707 -29.261  1.00  0.87           H  
ATOM    984 1HA  GLY A  64     -32.772  -2.099 -31.477  1.00  0.87           H  
ATOM    985 2HA  GLY A  64     -34.224  -1.122 -31.560  1.00  0.87           H  
ATOM    986  N   SER A  65     -32.031   0.036 -29.447  1.00  0.83           N  
ATOM    987  CA  SER A  65     -31.199   1.198 -29.133  1.00  0.83           C  
ATOM    988  C   SER A  65     -29.930   1.181 -29.989  1.00  0.83           C  
ATOM    989  O   SER A  65     -29.344   0.117 -30.239  1.00  0.83           O  
ATOM    990  CB  SER A  65     -30.877   1.247 -27.653  1.00  0.83           C  
ATOM    991  OG  SER A  65     -30.018   2.304 -27.343  1.00  0.83           O  
ATOM    992  H   SER A  65     -32.221  -0.650 -28.735  1.00  0.83           H  
ATOM    993  HA  SER A  65     -31.759   2.097 -29.378  1.00  0.83           H  
ATOM    994 1HB  SER A  65     -31.797   1.345 -27.088  1.00  0.83           H  
ATOM    995 2HB  SER A  65     -30.436   0.351 -27.359  1.00  0.83           H  
ATOM    996  HG  SER A  65     -30.388   3.085 -27.807  1.00  0.83           H  
ATOM    997  N   VAL A  66     -29.555   2.356 -30.479  1.00  0.78           N  
ATOM    998  CA  VAL A  66     -28.401   2.512 -31.373  1.00  0.78           C  
ATOM    999  C   VAL A  66     -27.379   3.512 -30.895  1.00  0.78           C  
ATOM   1000  O   VAL A  66     -27.719   4.570 -30.370  1.00  0.78           O  
ATOM   1001  CB  VAL A  66     -28.842   2.839 -32.817  1.00  0.78           C  
ATOM   1002  CG1 VAL A  66     -27.646   3.160 -33.686  1.00  0.78           C  
ATOM   1003  CG2 VAL A  66     -29.506   1.604 -33.414  1.00  0.78           C  
ATOM   1004  H   VAL A  66     -30.091   3.170 -30.176  1.00  0.78           H  
ATOM   1005  HA  VAL A  66     -27.899   1.546 -31.426  1.00  0.78           H  
ATOM   1006  HB  VAL A  66     -29.523   3.691 -32.814  1.00  0.78           H  
ATOM   1007 1HG1 VAL A  66     -27.980   3.361 -34.701  1.00  0.78           H  
ATOM   1008 2HG1 VAL A  66     -27.125   4.037 -33.308  1.00  0.78           H  
ATOM   1009 3HG1 VAL A  66     -26.969   2.307 -33.690  1.00  0.78           H  
ATOM   1010 1HG2 VAL A  66     -29.811   1.810 -34.436  1.00  0.78           H  
ATOM   1011 2HG2 VAL A  66     -28.792   0.775 -33.409  1.00  0.78           H  
ATOM   1012 3HG2 VAL A  66     -30.368   1.327 -32.834  1.00  0.78           H  
ATOM   1013  N   ILE A  67     -26.112   3.147 -31.033  1.00  0.75           N  
ATOM   1014  CA  ILE A  67     -25.046   4.017 -30.604  1.00  0.75           C  
ATOM   1015  C   ILE A  67     -24.298   4.522 -31.831  1.00  0.75           C  
ATOM   1016  O   ILE A  67     -23.769   3.731 -32.614  1.00  0.75           O  
ATOM   1017  CB  ILE A  67     -24.067   3.240 -29.727  1.00  0.75           C  
ATOM   1018  CG1 ILE A  67     -24.831   2.586 -28.607  1.00  0.75           C  
ATOM   1019  CG2 ILE A  67     -22.986   4.185 -29.168  1.00  0.75           C  
ATOM   1020  CD1 ILE A  67     -25.333   1.170 -28.982  1.00  0.75           C  
ATOM   1021  H   ILE A  67     -25.892   2.257 -31.471  1.00  0.75           H  
ATOM   1022  HA  ILE A  67     -25.455   4.853 -30.057  1.00  0.75           H  
ATOM   1023  HB  ILE A  67     -23.608   2.479 -30.301  1.00  0.75           H  
ATOM   1024 1HG1 ILE A  67     -24.204   2.521 -27.744  1.00  0.75           H  
ATOM   1025 2HG1 ILE A  67     -25.690   3.199 -28.367  1.00  0.75           H  
ATOM   1026 1HG2 ILE A  67     -22.292   3.622 -28.541  1.00  0.75           H  
ATOM   1027 2HG2 ILE A  67     -22.438   4.642 -29.993  1.00  0.75           H  
ATOM   1028 3HG2 ILE A  67     -23.458   4.970 -28.574  1.00  0.75           H  
ATOM   1029 1HD1 ILE A  67     -25.891   0.734 -28.168  1.00  0.75           H  
ATOM   1030 2HD1 ILE A  67     -25.979   1.219 -29.848  1.00  0.75           H  
ATOM   1031 3HD1 ILE A  67     -24.485   0.530 -29.213  1.00  0.75           H  
ATOM   1032  N   THR A  68     -24.244   5.836 -31.991  1.00  0.74           N  
ATOM   1033  CA  THR A  68     -23.548   6.424 -33.131  1.00  0.74           C  
ATOM   1034  C   THR A  68     -22.312   7.155 -32.642  1.00  0.74           C  
ATOM   1035  O   THR A  68     -22.399   7.957 -31.711  1.00  0.74           O  
ATOM   1036  CB  THR A  68     -24.449   7.389 -33.922  1.00  0.74           C  
ATOM   1037  OG1 THR A  68     -25.590   6.685 -34.446  1.00  0.74           O  
ATOM   1038  CG2 THR A  68     -23.666   7.984 -35.064  1.00  0.74           C  
ATOM   1039  H   THR A  68     -24.711   6.426 -31.300  1.00  0.74           H  
ATOM   1040  HA  THR A  68     -23.224   5.630 -33.803  1.00  0.74           H  
ATOM   1041  HB  THR A  68     -24.797   8.188 -33.270  1.00  0.74           H  
ATOM   1042  HG1 THR A  68     -26.249   6.579 -33.752  1.00  0.74           H  
ATOM   1043 1HG2 THR A  68     -24.306   8.663 -35.622  1.00  0.74           H  
ATOM   1044 2HG2 THR A  68     -22.807   8.536 -34.679  1.00  0.74           H  
ATOM   1045 3HG2 THR A  68     -23.317   7.189 -35.718  1.00  0.74           H  
ATOM   1046  N   HIS A  69     -21.158   6.873 -33.261  1.00  0.75           N  
ATOM   1047  CA  HIS A  69     -19.899   7.476 -32.832  1.00  0.75           C  
ATOM   1048  C   HIS A  69     -19.022   8.059 -33.943  1.00  0.75           C  
ATOM   1049  O   HIS A  69     -18.579   7.353 -34.852  1.00  0.75           O  
ATOM   1050  CB  HIS A  69     -19.072   6.421 -32.084  1.00  0.75           C  
ATOM   1051  CG  HIS A  69     -17.792   6.945 -31.502  1.00  0.75           C  
ATOM   1052  ND1 HIS A  69     -16.596   6.227 -31.486  1.00  0.75           N  
ATOM   1053  CD2 HIS A  69     -17.524   8.110 -30.908  1.00  0.75           C  
ATOM   1054  CE1 HIS A  69     -15.679   6.952 -30.895  1.00  0.75           C  
ATOM   1055  NE2 HIS A  69     -16.217   8.077 -30.548  1.00  0.75           N  
ATOM   1056  H   HIS A  69     -21.152   6.193 -34.020  1.00  0.75           H  
ATOM   1057  HA  HIS A  69     -20.113   8.293 -32.142  1.00  0.75           H  
ATOM   1058 1HB  HIS A  69     -19.675   6.019 -31.276  1.00  0.75           H  
ATOM   1059 2HB  HIS A  69     -18.834   5.598 -32.758  1.00  0.75           H  
ATOM   1060  HD1 HIS A  69     -16.321   5.396 -32.001  1.00  0.75           H  
ATOM   1061  HD2 HIS A  69     -18.133   8.991 -30.690  1.00  0.75           H  
ATOM   1062  HE1 HIS A  69     -14.675   6.585 -30.784  1.00  0.75           H  
ATOM   1063  N   GLU A  70     -18.767   9.362 -33.864  1.00  0.78           N  
ATOM   1064  CA  GLU A  70     -17.881  10.048 -34.795  1.00  0.78           C  
ATOM   1065  C   GLU A  70     -16.572  10.298 -34.056  1.00  0.78           C  
ATOM   1066  O   GLU A  70     -16.584  10.579 -32.853  1.00  0.78           O  
ATOM   1067  CB  GLU A  70     -18.499  11.365 -35.279  1.00  0.78           C  
ATOM   1068  CG  GLU A  70     -19.777  11.190 -36.100  1.00  0.78           C  
ATOM   1069  CD  GLU A  70     -20.376  12.493 -36.603  1.00  0.78           C  
ATOM   1070  OE1 GLU A  70     -19.836  13.535 -36.317  1.00  0.78           O  
ATOM   1071  OE2 GLU A  70     -21.382  12.433 -37.275  1.00  0.78           O  
ATOM   1072  H   GLU A  70     -19.184   9.907 -33.114  1.00  0.78           H  
ATOM   1073  HA  GLU A  70     -17.679   9.407 -35.653  1.00  0.78           H  
ATOM   1074 1HB  GLU A  70     -18.737  11.990 -34.416  1.00  0.78           H  
ATOM   1075 2HB  GLU A  70     -17.775  11.905 -35.887  1.00  0.78           H  
ATOM   1076 1HG  GLU A  70     -19.537  10.572 -36.957  1.00  0.78           H  
ATOM   1077 2HG  GLU A  70     -20.516  10.660 -35.497  1.00  0.78           H  
ATOM   1078  N   ALA A  71     -15.442  10.260 -34.753  1.00  0.82           N  
ATOM   1079  CA  ALA A  71     -14.193  10.507 -34.041  1.00  0.82           C  
ATOM   1080  C   ALA A  71     -13.120  11.125 -34.913  1.00  0.82           C  
ATOM   1081  O   ALA A  71     -13.100  10.968 -36.137  1.00  0.82           O  
ATOM   1082  CB  ALA A  71     -13.678   9.214 -33.455  1.00  0.82           C  
ATOM   1083  H   ALA A  71     -15.443  10.041 -35.743  1.00  0.82           H  
ATOM   1084  HA  ALA A  71     -14.395  11.208 -33.235  1.00  0.82           H  
ATOM   1085 1HB  ALA A  71     -12.777   9.437 -32.924  1.00  0.82           H  
ATOM   1086 2HB  ALA A  71     -14.418   8.796 -32.778  1.00  0.82           H  
ATOM   1087 3HB  ALA A  71     -13.470   8.509 -34.235  1.00  0.82           H  
ATOM   1088  N   LYS A  72     -12.200  11.828 -34.269  1.00  0.85           N  
ATOM   1089  CA  LYS A  72     -11.110  12.439 -35.004  1.00  0.85           C  
ATOM   1090  C   LYS A  72     -10.296  11.402 -35.762  1.00  0.85           C  
ATOM   1091  O   LYS A  72      -9.757  10.464 -35.174  1.00  0.85           O  
ATOM   1092  CB  LYS A  72     -10.198  13.214 -34.047  1.00  0.85           C  
ATOM   1093  CG  LYS A  72      -9.053  13.959 -34.736  1.00  0.85           C  
ATOM   1094  CD  LYS A  72      -8.209  14.758 -33.743  1.00  0.85           C  
ATOM   1095  CE  LYS A  72      -7.058  15.466 -34.457  1.00  0.85           C  
ATOM   1096  NZ  LYS A  72      -6.209  16.247 -33.518  1.00  0.85           N  
ATOM   1097  H   LYS A  72     -12.270  11.931 -33.255  1.00  0.85           H  
ATOM   1098  HA  LYS A  72     -11.531  13.137 -35.727  1.00  0.85           H  
ATOM   1099 1HB  LYS A  72     -10.792  13.946 -33.489  1.00  0.85           H  
ATOM   1100 2HB  LYS A  72      -9.766  12.527 -33.319  1.00  0.85           H  
ATOM   1101 1HG  LYS A  72      -8.411  13.240 -35.248  1.00  0.85           H  
ATOM   1102 2HG  LYS A  72      -9.465  14.640 -35.479  1.00  0.85           H  
ATOM   1103 1HD  LYS A  72      -8.838  15.502 -33.246  1.00  0.85           H  
ATOM   1104 2HD  LYS A  72      -7.803  14.088 -32.985  1.00  0.85           H  
ATOM   1105 1HE  LYS A  72      -6.440  14.720 -34.955  1.00  0.85           H  
ATOM   1106 2HE  LYS A  72      -7.467  16.143 -35.208  1.00  0.85           H  
ATOM   1107 1HZ  LYS A  72      -5.464  16.695 -34.032  1.00  0.85           H  
ATOM   1108 2HZ  LYS A  72      -6.773  16.951 -33.062  1.00  0.85           H  
ATOM   1109 3HZ  LYS A  72      -5.814  15.630 -32.821  1.00  0.85           H  
ATOM   1110  N   GLY A  73     -10.199  11.584 -37.077  1.00  0.87           N  
ATOM   1111  CA  GLY A  73      -9.421  10.692 -37.929  1.00  0.87           C  
ATOM   1112  C   GLY A  73     -10.118   9.376 -38.302  1.00  0.87           C  
ATOM   1113  O   GLY A  73      -9.512   8.540 -38.976  1.00  0.87           O  
ATOM   1114  H   GLY A  73     -10.684  12.363 -37.496  1.00  0.87           H  
ATOM   1115 1HA  GLY A  73      -9.157  11.224 -38.843  1.00  0.87           H  
ATOM   1116 2HA  GLY A  73      -8.482  10.462 -37.427  1.00  0.87           H  
ATOM   1117  N   LYS A  74     -11.370   9.176 -37.872  1.00  0.87           N  
ATOM   1118  CA  LYS A  74     -12.031   7.901 -38.142  1.00  0.87           C  
ATOM   1119  C   LYS A  74     -13.423   7.994 -38.757  1.00  0.87           C  
ATOM   1120  O   LYS A  74     -14.162   8.959 -38.556  1.00  0.87           O  
ATOM   1121  CB  LYS A  74     -12.122   7.092 -36.857  1.00  0.87           C  
ATOM   1122  CG  LYS A  74     -10.778   6.720 -36.257  1.00  0.87           C  
ATOM   1123  CD  LYS A  74     -10.922   5.814 -35.055  1.00  0.87           C  
ATOM   1124  CE  LYS A  74      -9.559   5.459 -34.486  1.00  0.87           C  
ATOM   1125  NZ  LYS A  74      -9.675   4.509 -33.373  1.00  0.87           N  
ATOM   1126  H   LYS A  74     -11.856   9.889 -37.327  1.00  0.87           H  
ATOM   1127  HA  LYS A  74     -11.415   7.345 -38.846  1.00  0.87           H  
ATOM   1128 1HB  LYS A  74     -12.680   7.651 -36.128  1.00  0.87           H  
ATOM   1129 2HB  LYS A  74     -12.669   6.178 -37.058  1.00  0.87           H  
ATOM   1130 1HG  LYS A  74     -10.165   6.227 -37.013  1.00  0.87           H  
ATOM   1131 2HG  LYS A  74     -10.266   7.629 -35.935  1.00  0.87           H  
ATOM   1132 1HD  LYS A  74     -11.508   6.314 -34.276  1.00  0.87           H  
ATOM   1133 2HD  LYS A  74     -11.440   4.896 -35.338  1.00  0.87           H  
ATOM   1134 1HE  LYS A  74      -8.946   5.015 -35.268  1.00  0.87           H  
ATOM   1135 2HE  LYS A  74      -9.074   6.366 -34.126  1.00  0.87           H  
ATOM   1136 1HZ  LYS A  74      -8.769   4.283 -33.003  1.00  0.87           H  
ATOM   1137 2HZ  LYS A  74     -10.252   4.921 -32.630  1.00  0.87           H  
ATOM   1138 3HZ  LYS A  74     -10.123   3.672 -33.712  1.00  0.87           H  
ATOM   1139  N   ASP A  75     -13.777   6.949 -39.499  1.00  0.86           N  
ATOM   1140  CA  ASP A  75     -15.104   6.804 -40.080  1.00  0.86           C  
ATOM   1141  C   ASP A  75     -16.149   6.725 -38.984  1.00  0.86           C  
ATOM   1142  O   ASP A  75     -15.874   6.204 -37.911  1.00  0.86           O  
ATOM   1143  CB  ASP A  75     -15.185   5.537 -40.931  1.00  0.86           C  
ATOM   1144  CG  ASP A  75     -14.375   5.622 -42.225  1.00  0.86           C  
ATOM   1145  OD1 ASP A  75     -13.892   6.685 -42.542  1.00  0.86           O  
ATOM   1146  OD2 ASP A  75     -14.248   4.618 -42.883  1.00  0.86           O  
ATOM   1147  H   ASP A  75     -13.104   6.210 -39.642  1.00  0.86           H  
ATOM   1148  HA  ASP A  75     -15.316   7.674 -40.702  1.00  0.86           H  
ATOM   1149 1HB  ASP A  75     -14.827   4.688 -40.346  1.00  0.86           H  
ATOM   1150 2HB  ASP A  75     -16.231   5.337 -41.177  1.00  0.86           H  
ATOM   1151  N   LYS A  76     -17.339   7.246 -39.239  1.00  0.84           N  
ATOM   1152  CA  LYS A  76     -18.417   7.135 -38.261  1.00  0.84           C  
ATOM   1153  C   LYS A  76     -18.753   5.668 -38.026  1.00  0.84           C  
ATOM   1154  O   LYS A  76     -18.872   4.902 -38.987  1.00  0.84           O  
ATOM   1155  CB  LYS A  76     -19.661   7.893 -38.725  1.00  0.84           C  
ATOM   1156  CG  LYS A  76     -20.801   7.924 -37.708  1.00  0.84           C  
ATOM   1157  CD  LYS A  76     -21.926   8.845 -38.180  1.00  0.84           C  
ATOM   1158  CE  LYS A  76     -22.775   8.195 -39.257  1.00  0.84           C  
ATOM   1159  NZ  LYS A  76     -23.923   9.061 -39.650  1.00  0.84           N  
ATOM   1160  H   LYS A  76     -17.506   7.697 -40.126  1.00  0.84           H  
ATOM   1161  HA  LYS A  76     -18.077   7.556 -37.315  1.00  0.84           H  
ATOM   1162 1HB  LYS A  76     -19.393   8.925 -38.951  1.00  0.84           H  
ATOM   1163 2HB  LYS A  76     -20.041   7.442 -39.639  1.00  0.84           H  
ATOM   1164 1HG  LYS A  76     -21.198   6.916 -37.570  1.00  0.84           H  
ATOM   1165 2HG  LYS A  76     -20.426   8.272 -36.748  1.00  0.84           H  
ATOM   1166 1HD  LYS A  76     -22.548   9.129 -37.345  1.00  0.84           H  
ATOM   1167 2HD  LYS A  76     -21.486   9.759 -38.587  1.00  0.84           H  
ATOM   1168 1HE  LYS A  76     -22.159   8.005 -40.133  1.00  0.84           H  
ATOM   1169 2HE  LYS A  76     -23.161   7.245 -38.881  1.00  0.84           H  
ATOM   1170 1HZ  LYS A  76     -24.468   8.601 -40.365  1.00  0.84           H  
ATOM   1171 2HZ  LYS A  76     -24.505   9.236 -38.841  1.00  0.84           H  
ATOM   1172 3HZ  LYS A  76     -23.572   9.941 -40.005  1.00  0.84           H  
ATOM   1173  N   TYR A  77     -18.912   5.277 -36.764  1.00  0.82           N  
ATOM   1174  CA  TYR A  77     -19.259   3.900 -36.465  1.00  0.82           C  
ATOM   1175  C   TYR A  77     -20.656   3.839 -35.878  1.00  0.82           C  
ATOM   1176  O   TYR A  77     -21.063   4.733 -35.131  1.00  0.82           O  
ATOM   1177  CB  TYR A  77     -18.284   3.304 -35.448  1.00  0.82           C  
ATOM   1178  CG  TYR A  77     -16.855   3.318 -35.900  1.00  0.82           C  
ATOM   1179  CD1 TYR A  77     -16.016   4.329 -35.453  1.00  0.82           C  
ATOM   1180  CD2 TYR A  77     -16.385   2.363 -36.776  1.00  0.82           C  
ATOM   1181  CE1 TYR A  77     -14.706   4.371 -35.870  1.00  0.82           C  
ATOM   1182  CE2 TYR A  77     -15.076   2.405 -37.199  1.00  0.82           C  
ATOM   1183  CZ  TYR A  77     -14.234   3.403 -36.752  1.00  0.82           C  
ATOM   1184  OH  TYR A  77     -12.929   3.436 -37.188  1.00  0.82           O  
ATOM   1185  H   TYR A  77     -18.783   5.950 -36.014  1.00  0.82           H  
ATOM   1186  HA  TYR A  77     -19.246   3.314 -37.383  1.00  0.82           H  
ATOM   1187 1HB  TYR A  77     -18.347   3.865 -34.514  1.00  0.82           H  
ATOM   1188 2HB  TYR A  77     -18.565   2.273 -35.229  1.00  0.82           H  
ATOM   1189  HD1 TYR A  77     -16.394   5.091 -34.766  1.00  0.82           H  
ATOM   1190  HD2 TYR A  77     -17.048   1.578 -37.133  1.00  0.82           H  
ATOM   1191  HE1 TYR A  77     -14.057   5.162 -35.509  1.00  0.82           H  
ATOM   1192  HE2 TYR A  77     -14.703   1.651 -37.890  1.00  0.82           H  
ATOM   1193  HH  TYR A  77     -12.749   2.644 -37.699  1.00  0.82           H  
ATOM   1194  N   VAL A  78     -21.390   2.781 -36.199  1.00  0.81           N  
ATOM   1195  CA  VAL A  78     -22.709   2.596 -35.615  1.00  0.81           C  
ATOM   1196  C   VAL A  78     -22.837   1.206 -35.004  1.00  0.81           C  
ATOM   1197  O   VAL A  78     -22.599   0.198 -35.675  1.00  0.81           O  
ATOM   1198  CB  VAL A  78     -23.816   2.825 -36.661  1.00  0.81           C  
ATOM   1199  CG1 VAL A  78     -25.157   2.604 -36.012  1.00  0.81           C  
ATOM   1200  CG2 VAL A  78     -23.727   4.260 -37.217  1.00  0.81           C  
ATOM   1201  H   VAL A  78     -21.022   2.087 -36.835  1.00  0.81           H  
ATOM   1202  HA  VAL A  78     -22.844   3.327 -34.824  1.00  0.81           H  
ATOM   1203  HB  VAL A  78     -23.709   2.104 -37.470  1.00  0.81           H  
ATOM   1204 1HG1 VAL A  78     -25.951   2.759 -36.738  1.00  0.81           H  
ATOM   1205 2HG1 VAL A  78     -25.221   1.590 -35.618  1.00  0.81           H  
ATOM   1206 3HG1 VAL A  78     -25.257   3.321 -35.197  1.00  0.81           H  
ATOM   1207 1HG2 VAL A  78     -24.518   4.416 -37.947  1.00  0.81           H  
ATOM   1208 2HG2 VAL A  78     -23.847   4.964 -36.394  1.00  0.81           H  
ATOM   1209 3HG2 VAL A  78     -22.764   4.421 -37.695  1.00  0.81           H  
ATOM   1210  N   LEU A  79     -23.190   1.164 -33.727  1.00  0.81           N  
ATOM   1211  CA  LEU A  79     -23.332  -0.084 -32.996  1.00  0.81           C  
ATOM   1212  C   LEU A  79     -24.792  -0.269 -32.589  1.00  0.81           C  
ATOM   1213  O   LEU A  79     -25.495   0.708 -32.344  1.00  0.81           O  
ATOM   1214  CB  LEU A  79     -22.434  -0.042 -31.756  1.00  0.81           C  
ATOM   1215  CG  LEU A  79     -20.939   0.271 -32.021  1.00  0.81           C  
ATOM   1216  CD1 LEU A  79     -20.216   0.417 -30.691  1.00  0.81           C  
ATOM   1217  CD2 LEU A  79     -20.324  -0.829 -32.861  1.00  0.81           C  
ATOM   1218  H   LEU A  79     -23.371   2.045 -33.248  1.00  0.81           H  
ATOM   1219  HA  LEU A  79     -23.037  -0.913 -33.638  1.00  0.81           H  
ATOM   1220 1HB  LEU A  79     -22.803   0.686 -31.085  1.00  0.81           H  
ATOM   1221 2HB  LEU A  79     -22.488  -1.011 -31.263  1.00  0.81           H  
ATOM   1222  HG  LEU A  79     -20.854   1.221 -32.552  1.00  0.81           H  
ATOM   1223 1HD1 LEU A  79     -19.174   0.654 -30.868  1.00  0.81           H  
ATOM   1224 2HD1 LEU A  79     -20.676   1.223 -30.112  1.00  0.81           H  
ATOM   1225 3HD1 LEU A  79     -20.286  -0.514 -30.132  1.00  0.81           H  
ATOM   1226 1HD2 LEU A  79     -19.284  -0.605 -33.047  1.00  0.81           H  
ATOM   1227 2HD2 LEU A  79     -20.401  -1.778 -32.330  1.00  0.81           H  
ATOM   1228 3HD2 LEU A  79     -20.854  -0.904 -33.812  1.00  0.81           H  
ATOM   1229  N   GLU A  80     -25.250  -1.507 -32.468  1.00  0.83           N  
ATOM   1230  CA  GLU A  80     -26.617  -1.725 -31.989  1.00  0.83           C  
ATOM   1231  C   GLU A  80     -26.618  -2.597 -30.747  1.00  0.83           C  
ATOM   1232  O   GLU A  80     -25.973  -3.646 -30.708  1.00  0.83           O  
ATOM   1233  CB  GLU A  80     -27.495  -2.343 -33.083  1.00  0.83           C  
ATOM   1234  CG  GLU A  80     -28.958  -2.583 -32.662  1.00  0.83           C  
ATOM   1235  CD  GLU A  80     -29.823  -3.119 -33.781  1.00  0.83           C  
ATOM   1236  OE1 GLU A  80     -29.342  -3.219 -34.885  1.00  0.83           O  
ATOM   1237  OE2 GLU A  80     -30.961  -3.450 -33.526  1.00  0.83           O  
ATOM   1238  H   GLU A  80     -24.658  -2.296 -32.690  1.00  0.83           H  
ATOM   1239  HA  GLU A  80     -27.055  -0.766 -31.711  1.00  0.83           H  
ATOM   1240 1HB  GLU A  80     -27.501  -1.686 -33.953  1.00  0.83           H  
ATOM   1241 2HB  GLU A  80     -27.074  -3.298 -33.393  1.00  0.83           H  
ATOM   1242 1HG  GLU A  80     -28.977  -3.293 -31.835  1.00  0.83           H  
ATOM   1243 2HG  GLU A  80     -29.380  -1.642 -32.302  1.00  0.83           H  
ATOM   1244  N   SER A  81     -27.306  -2.119 -29.720  1.00  0.84           N  
ATOM   1245  CA  SER A  81     -27.415  -2.818 -28.450  1.00  0.84           C  
ATOM   1246  C   SER A  81     -28.572  -2.193 -27.671  1.00  0.84           C  
ATOM   1247  O   SER A  81     -28.514  -0.999 -27.400  1.00  0.84           O  
ATOM   1248  CB  SER A  81     -26.125  -2.686 -27.657  1.00  0.84           C  
ATOM   1249  OG  SER A  81     -26.222  -3.326 -26.411  1.00  0.84           O  
ATOM   1250  H   SER A  81     -27.828  -1.247 -29.851  1.00  0.84           H  
ATOM   1251  HA  SER A  81     -27.596  -3.868 -28.659  1.00  0.84           H  
ATOM   1252 1HB  SER A  81     -25.297  -3.115 -28.222  1.00  0.84           H  
ATOM   1253 2HB  SER A  81     -25.905  -1.634 -27.507  1.00  0.84           H  
ATOM   1254  HG  SER A  81     -26.980  -2.933 -25.968  1.00  0.84           H  
ATOM   1255  N   PRO A  82     -29.568  -2.962 -27.178  1.00  0.84           N  
ATOM   1256  CA  PRO A  82     -30.782  -2.474 -26.521  1.00  0.84           C  
ATOM   1257  C   PRO A  82     -30.572  -1.985 -25.093  1.00  0.84           C  
ATOM   1258  O   PRO A  82     -31.221  -2.467 -24.173  1.00  0.84           O  
ATOM   1259  CB  PRO A  82     -31.663  -3.725 -26.536  1.00  0.84           C  
ATOM   1260  CG  PRO A  82     -30.682  -4.868 -26.413  1.00  0.84           C  
ATOM   1261  CD  PRO A  82     -29.479  -4.434 -27.247  1.00  0.84           C  
ATOM   1262  HA  PRO A  82     -31.244  -1.696 -27.135  1.00  0.84           H  
ATOM   1263 1HB  PRO A  82     -32.380  -3.685 -25.701  1.00  0.84           H  
ATOM   1264 2HB  PRO A  82     -32.246  -3.763 -27.459  1.00  0.84           H  
ATOM   1265 1HG  PRO A  82     -30.422  -5.022 -25.354  1.00  0.84           H  
ATOM   1266 2HG  PRO A  82     -31.136  -5.807 -26.770  1.00  0.84           H  
ATOM   1267 1HD  PRO A  82     -28.547  -4.794 -26.776  1.00  0.84           H  
ATOM   1268 2HD  PRO A  82     -29.599  -4.788 -28.285  1.00  0.84           H  
ATOM   1269  N   CYS A  83     -29.674  -1.014 -24.941  1.00  0.83           N  
ATOM   1270  CA  CYS A  83     -29.282  -0.351 -23.701  1.00  0.83           C  
ATOM   1271  C   CYS A  83     -29.559  -1.307 -22.482  1.00  0.83           C  
ATOM   1272  O   CYS A  83     -28.661  -2.089 -22.177  1.00  0.83           O  
ATOM   1273  CB  CYS A  83     -29.863   1.070 -23.777  1.00  0.83           C  
ATOM   1274  SG  CYS A  83     -29.341   2.184 -22.585  1.00  0.83           S  
ATOM   1275  H   CYS A  83     -29.217  -0.700 -25.790  1.00  0.83           H  
ATOM   1276  HA  CYS A  83     -28.211  -0.200 -23.723  1.00  0.83           H  
ATOM   1277 1HB  CYS A  83     -29.532   1.491 -24.729  1.00  0.83           H  
ATOM   1278 2HB  CYS A  83     -30.922   1.082 -23.837  1.00  0.83           H  
ATOM   1279  HG  CYS A  83     -29.723   1.490 -21.509  1.00  0.83           H  
ATOM   1280  N   PRO A  84     -30.731  -1.320 -21.790  1.00  0.81           N  
ATOM   1281  CA  PRO A  84     -31.862  -0.404 -21.687  1.00  0.81           C  
ATOM   1282  C   PRO A  84     -31.725   0.786 -20.725  1.00  0.81           C  
ATOM   1283  O   PRO A  84     -32.358   1.811 -20.945  1.00  0.81           O  
ATOM   1284  CB  PRO A  84     -32.960  -1.323 -21.148  1.00  0.81           C  
ATOM   1285  CG  PRO A  84     -32.224  -2.355 -20.338  1.00  0.81           C  
ATOM   1286  CD  PRO A  84     -30.957  -2.589 -21.088  1.00  0.81           C  
ATOM   1287  HA  PRO A  84     -32.187  -0.092 -22.682  1.00  0.81           H  
ATOM   1288 1HB  PRO A  84     -33.674  -0.745 -20.547  1.00  0.81           H  
ATOM   1289 2HB  PRO A  84     -33.526  -1.756 -21.992  1.00  0.81           H  
ATOM   1290 1HG  PRO A  84     -32.047  -1.991 -19.316  1.00  0.81           H  
ATOM   1291 2HG  PRO A  84     -32.829  -3.267 -20.250  1.00  0.81           H  
ATOM   1292 1HD  PRO A  84     -30.134  -2.808 -20.422  1.00  0.81           H  
ATOM   1293 2HD  PRO A  84     -31.093  -3.393 -21.824  1.00  0.81           H  
ATOM   1294  N   SER A  85     -30.884   0.709 -19.685  1.00  0.78           N  
ATOM   1295  CA  SER A  85     -30.913   1.787 -18.679  1.00  0.78           C  
ATOM   1296  C   SER A  85     -29.935   2.905 -18.954  1.00  0.78           C  
ATOM   1297  O   SER A  85     -28.996   2.724 -19.715  1.00  0.78           O  
ATOM   1298  CB  SER A  85     -30.620   1.249 -17.304  1.00  0.78           C  
ATOM   1299  OG  SER A  85     -29.283   0.866 -17.191  1.00  0.78           O  
ATOM   1300  H   SER A  85     -30.274  -0.098 -19.504  1.00  0.78           H  
ATOM   1301  HA  SER A  85     -31.916   2.215 -18.672  1.00  0.78           H  
ATOM   1302 1HB  SER A  85     -30.850   2.007 -16.557  1.00  0.78           H  
ATOM   1303 2HB  SER A  85     -31.258   0.391 -17.108  1.00  0.78           H  
ATOM   1304  HG  SER A  85     -29.183   0.089 -17.759  1.00  0.78           H  
ATOM   1305  N   HIS A  86     -30.039   4.008 -18.212  1.00  0.74           N  
ATOM   1306  CA  HIS A  86     -29.049   5.075 -18.363  1.00  0.74           C  
ATOM   1307  C   HIS A  86     -27.677   4.551 -17.905  1.00  0.74           C  
ATOM   1308  O   HIS A  86     -26.635   4.980 -18.406  1.00  0.74           O  
ATOM   1309  CB  HIS A  86     -29.480   6.332 -17.593  1.00  0.74           C  
ATOM   1310  CG  HIS A  86     -30.655   7.047 -18.249  1.00  0.74           C  
ATOM   1311  ND1 HIS A  86     -31.959   6.600 -18.129  1.00  0.74           N  
ATOM   1312  CD2 HIS A  86     -30.711   8.164 -19.022  1.00  0.74           C  
ATOM   1313  CE1 HIS A  86     -32.766   7.415 -18.805  1.00  0.74           C  
ATOM   1314  NE2 HIS A  86     -32.037   8.368 -19.355  1.00  0.74           N  
ATOM   1315  H   HIS A  86     -30.817   4.124 -17.577  1.00  0.74           H  
ATOM   1316  HA  HIS A  86     -28.967   5.348 -19.414  1.00  0.74           H  
ATOM   1317 1HB  HIS A  86     -29.764   6.061 -16.576  1.00  0.74           H  
ATOM   1318 2HB  HIS A  86     -28.643   7.031 -17.524  1.00  0.74           H  
ATOM   1319  HD2 HIS A  86     -29.868   8.777 -19.324  1.00  0.74           H  
ATOM   1320  HE1 HIS A  86     -33.848   7.313 -18.893  1.00  0.74           H  
ATOM   1321  HE2 HIS A  86     -32.407   9.138 -19.944  1.00  0.74           H  
ATOM   1322  N   THR A  87     -27.676   3.569 -16.987  1.00  0.70           N  
ATOM   1323  CA  THR A  87     -26.424   2.943 -16.580  1.00  0.70           C  
ATOM   1324  C   THR A  87     -25.816   2.270 -17.794  1.00  0.70           C  
ATOM   1325  O   THR A  87     -24.620   2.414 -18.064  1.00  0.70           O  
ATOM   1326  CB  THR A  87     -26.573   1.917 -15.444  1.00  0.70           C  
ATOM   1327  OG1 THR A  87     -27.079   2.571 -14.235  1.00  0.70           O  
ATOM   1328  CG2 THR A  87     -25.188   1.281 -15.183  1.00  0.70           C  
ATOM   1329  H   THR A  87     -28.551   3.243 -16.602  1.00  0.70           H  
ATOM   1330  HA  THR A  87     -25.742   3.682 -16.246  1.00  0.70           H  
ATOM   1331  HB  THR A  87     -27.270   1.140 -15.740  1.00  0.70           H  
ATOM   1332  HG1 THR A  87     -27.748   3.221 -14.485  1.00  0.70           H  
ATOM   1333 1HG2 THR A  87     -25.265   0.541 -14.390  1.00  0.70           H  
ATOM   1334 2HG2 THR A  87     -24.835   0.794 -16.098  1.00  0.70           H  
ATOM   1335 3HG2 THR A  87     -24.478   2.057 -14.893  1.00  0.70           H  
ATOM   1336  N   HIS A  88     -26.656   1.580 -18.563  1.00  0.68           N  
ATOM   1337  CA  HIS A  88     -26.161   0.877 -19.733  1.00  0.68           C  
ATOM   1338  C   HIS A  88     -25.767   1.875 -20.811  1.00  0.68           C  
ATOM   1339  O   HIS A  88     -24.806   1.650 -21.536  1.00  0.68           O  
ATOM   1340  CB  HIS A  88     -27.198  -0.072 -20.320  1.00  0.68           C  
ATOM   1341  CG  HIS A  88     -27.552  -1.233 -19.462  1.00  0.68           C  
ATOM   1342  ND1 HIS A  88     -28.697  -1.261 -18.682  1.00  0.68           N  
ATOM   1343  CD2 HIS A  88     -26.916  -2.406 -19.241  1.00  0.68           C  
ATOM   1344  CE1 HIS A  88     -28.743  -2.413 -18.019  1.00  0.68           C  
ATOM   1345  NE2 HIS A  88     -27.677  -3.121 -18.343  1.00  0.68           N  
ATOM   1346  H   HIS A  88     -27.635   1.516 -18.290  1.00  0.68           H  
ATOM   1347  HA  HIS A  88     -25.276   0.296 -19.469  1.00  0.68           H  
ATOM   1348 1HB  HIS A  88     -28.104   0.474 -20.520  1.00  0.68           H  
ATOM   1349 2HB  HIS A  88     -26.831  -0.451 -21.273  1.00  0.68           H  
ATOM   1350  HD2 HIS A  88     -25.972  -2.725 -19.690  1.00  0.68           H  
ATOM   1351  HE1 HIS A  88     -29.528  -2.719 -17.329  1.00  0.68           H  
ATOM   1352  HE2 HIS A  88     -27.445  -4.041 -17.993  1.00  0.68           H  
ATOM   1353  N   ALA A  89     -26.498   2.986 -20.933  1.00  0.66           N  
ATOM   1354  CA  ALA A  89     -26.145   3.958 -21.958  1.00  0.66           C  
ATOM   1355  C   ALA A  89     -24.743   4.464 -21.704  1.00  0.66           C  
ATOM   1356  O   ALA A  89     -23.931   4.554 -22.622  1.00  0.66           O  
ATOM   1357  CB  ALA A  89     -27.107   5.119 -21.966  1.00  0.66           C  
ATOM   1358  H   ALA A  89     -27.308   3.123 -20.336  1.00  0.66           H  
ATOM   1359  HA  ALA A  89     -26.170   3.466 -22.923  1.00  0.66           H  
ATOM   1360 1HB  ALA A  89     -26.817   5.817 -22.743  1.00  0.66           H  
ATOM   1361 2HB  ALA A  89     -28.110   4.772 -22.149  1.00  0.66           H  
ATOM   1362 3HB  ALA A  89     -27.066   5.605 -20.999  1.00  0.66           H  
ATOM   1363  N   VAL A  90     -24.409   4.723 -20.445  1.00  0.65           N  
ATOM   1364  CA  VAL A  90     -23.067   5.192 -20.164  1.00  0.65           C  
ATOM   1365  C   VAL A  90     -22.063   4.071 -20.408  1.00  0.65           C  
ATOM   1366  O   VAL A  90     -20.983   4.330 -20.941  1.00  0.65           O  
ATOM   1367  CB  VAL A  90     -22.928   5.814 -18.784  1.00  0.65           C  
ATOM   1368  CG1 VAL A  90     -21.472   6.149 -18.533  1.00  0.65           C  
ATOM   1369  CG2 VAL A  90     -23.789   7.094 -18.724  1.00  0.65           C  
ATOM   1370  H   VAL A  90     -25.100   4.636 -19.694  1.00  0.65           H  
ATOM   1371  HA  VAL A  90     -22.842   5.988 -20.863  1.00  0.65           H  
ATOM   1372  HB  VAL A  90     -23.244   5.099 -18.032  1.00  0.65           H  
ATOM   1373 1HG1 VAL A  90     -21.388   6.584 -17.569  1.00  0.65           H  
ATOM   1374 2HG1 VAL A  90     -20.879   5.250 -18.587  1.00  0.65           H  
ATOM   1375 3HG1 VAL A  90     -21.123   6.859 -19.286  1.00  0.65           H  
ATOM   1376 1HG2 VAL A  90     -23.689   7.562 -17.747  1.00  0.65           H  
ATOM   1377 2HG2 VAL A  90     -23.454   7.788 -19.490  1.00  0.65           H  
ATOM   1378 3HG2 VAL A  90     -24.836   6.837 -18.903  1.00  0.65           H  
ATOM   1379  N   GLU A  91     -22.383   2.820 -20.024  1.00  0.65           N  
ATOM   1380  CA  GLU A  91     -21.427   1.754 -20.329  1.00  0.65           C  
ATOM   1381  C   GLU A  91     -21.188   1.669 -21.831  1.00  0.65           C  
ATOM   1382  O   GLU A  91     -20.047   1.526 -22.258  1.00  0.65           O  
ATOM   1383  CB  GLU A  91     -21.896   0.353 -19.896  1.00  0.65           C  
ATOM   1384  CG  GLU A  91     -21.904   0.038 -18.421  1.00  0.65           C  
ATOM   1385  CD  GLU A  91     -22.294  -1.410 -18.133  1.00  0.65           C  
ATOM   1386  OE1 GLU A  91     -22.604  -2.126 -19.069  1.00  0.65           O  
ATOM   1387  OE2 GLU A  91     -22.261  -1.802 -16.991  1.00  0.65           O  
ATOM   1388  H   GLU A  91     -23.259   2.624 -19.541  1.00  0.65           H  
ATOM   1389  HA  GLU A  91     -20.483   1.981 -19.838  1.00  0.65           H  
ATOM   1390 1HB  GLU A  91     -22.914   0.206 -20.254  1.00  0.65           H  
ATOM   1391 2HB  GLU A  91     -21.290  -0.382 -20.389  1.00  0.65           H  
ATOM   1392 1HG  GLU A  91     -20.902   0.202 -18.041  1.00  0.65           H  
ATOM   1393 2HG  GLU A  91     -22.591   0.711 -17.912  1.00  0.65           H  
ATOM   1394  N   LEU A  92     -22.235   1.828 -22.640  1.00  0.67           N  
ATOM   1395  CA  LEU A  92     -22.107   1.789 -24.089  1.00  0.67           C  
ATOM   1396  C   LEU A  92     -21.203   2.903 -24.586  1.00  0.67           C  
ATOM   1397  O   LEU A  92     -20.371   2.705 -25.476  1.00  0.67           O  
ATOM   1398  CB  LEU A  92     -23.489   1.873 -24.739  1.00  0.67           C  
ATOM   1399  CG  LEU A  92     -24.378   0.630 -24.578  1.00  0.67           C  
ATOM   1400  CD1 LEU A  92     -25.799   0.944 -25.020  1.00  0.67           C  
ATOM   1401  CD2 LEU A  92     -23.794  -0.476 -25.433  1.00  0.67           C  
ATOM   1402  H   LEU A  92     -23.161   1.951 -22.230  1.00  0.67           H  
ATOM   1403  HA  LEU A  92     -21.652   0.833 -24.363  1.00  0.67           H  
ATOM   1404 1HB  LEU A  92     -24.022   2.715 -24.312  1.00  0.67           H  
ATOM   1405 2HB  LEU A  92     -23.351   2.055 -25.783  1.00  0.67           H  
ATOM   1406  HG  LEU A  92     -24.397   0.307 -23.542  1.00  0.67           H  
ATOM   1407 1HD1 LEU A  92     -26.397   0.051 -24.930  1.00  0.67           H  
ATOM   1408 2HD1 LEU A  92     -26.214   1.726 -24.398  1.00  0.67           H  
ATOM   1409 3HD1 LEU A  92     -25.801   1.270 -26.036  1.00  0.67           H  
ATOM   1410 1HD2 LEU A  92     -24.408  -1.372 -25.334  1.00  0.67           H  
ATOM   1411 2HD2 LEU A  92     -23.778  -0.160 -26.477  1.00  0.67           H  
ATOM   1412 3HD2 LEU A  92     -22.779  -0.693 -25.102  1.00  0.67           H  
ATOM   1413  N   ILE A  93     -21.321   4.075 -23.963  1.00  0.68           N  
ATOM   1414  CA  ILE A  93     -20.481   5.200 -24.330  1.00  0.68           C  
ATOM   1415  C   ILE A  93     -19.024   4.922 -23.992  1.00  0.68           C  
ATOM   1416  O   ILE A  93     -18.149   5.092 -24.844  1.00  0.68           O  
ATOM   1417  CB  ILE A  93     -20.961   6.466 -23.599  1.00  0.68           C  
ATOM   1418  CG1 ILE A  93     -22.311   6.829 -24.183  1.00  0.68           C  
ATOM   1419  CG2 ILE A  93     -19.932   7.595 -23.706  1.00  0.68           C  
ATOM   1420  CD1 ILE A  93     -23.079   7.873 -23.437  1.00  0.68           C  
ATOM   1421  H   ILE A  93     -22.043   4.193 -23.255  1.00  0.68           H  
ATOM   1422  HA  ILE A  93     -20.562   5.366 -25.397  1.00  0.68           H  
ATOM   1423  HB  ILE A  93     -21.119   6.243 -22.557  1.00  0.68           H  
ATOM   1424 1HG1 ILE A  93     -22.164   7.145 -25.173  1.00  0.68           H  
ATOM   1425 2HG1 ILE A  93     -22.904   5.938 -24.220  1.00  0.68           H  
ATOM   1426 1HG2 ILE A  93     -20.301   8.472 -23.188  1.00  0.68           H  
ATOM   1427 2HG2 ILE A  93     -19.001   7.278 -23.256  1.00  0.68           H  
ATOM   1428 3HG2 ILE A  93     -19.763   7.828 -24.744  1.00  0.68           H  
ATOM   1429 1HD1 ILE A  93     -24.022   8.039 -23.953  1.00  0.68           H  
ATOM   1430 2HD1 ILE A  93     -23.273   7.544 -22.428  1.00  0.68           H  
ATOM   1431 3HD1 ILE A  93     -22.513   8.786 -23.412  1.00  0.68           H  
ATOM   1432  N   ILE A  94     -18.756   4.419 -22.794  1.00  0.70           N  
ATOM   1433  CA  ILE A  94     -17.372   4.196 -22.414  1.00  0.70           C  
ATOM   1434  C   ILE A  94     -16.773   3.031 -23.178  1.00  0.70           C  
ATOM   1435  O   ILE A  94     -15.625   3.117 -23.622  1.00  0.70           O  
ATOM   1436  CB  ILE A  94     -17.220   3.974 -20.909  1.00  0.70           C  
ATOM   1437  CG1 ILE A  94     -17.722   5.214 -20.199  1.00  0.70           C  
ATOM   1438  CG2 ILE A  94     -15.750   3.694 -20.556  1.00  0.70           C  
ATOM   1439  CD1 ILE A  94     -17.080   6.445 -20.627  1.00  0.70           C  
ATOM   1440  H   ILE A  94     -19.517   4.254 -22.133  1.00  0.70           H  
ATOM   1441  HA  ILE A  94     -16.805   5.083 -22.666  1.00  0.70           H  
ATOM   1442  HB  ILE A  94     -17.847   3.135 -20.600  1.00  0.70           H  
ATOM   1443 1HG1 ILE A  94     -18.789   5.310 -20.363  1.00  0.70           H  
ATOM   1444 2HG1 ILE A  94     -17.540   5.115 -19.145  1.00  0.70           H  
ATOM   1445 1HG2 ILE A  94     -15.654   3.543 -19.480  1.00  0.70           H  
ATOM   1446 2HG2 ILE A  94     -15.415   2.796 -21.078  1.00  0.70           H  
ATOM   1447 3HG2 ILE A  94     -15.134   4.541 -20.861  1.00  0.70           H  
ATOM   1448 1HD1 ILE A  94     -17.514   7.236 -20.060  1.00  0.70           H  
ATOM   1449 2HD1 ILE A  94     -16.009   6.401 -20.453  1.00  0.70           H  
ATOM   1450 3HD1 ILE A  94     -17.270   6.597 -21.669  1.00  0.70           H  
ATOM   1451  N   LYS A  95     -17.531   1.953 -23.352  1.00  0.73           N  
ATOM   1452  CA  LYS A  95     -17.041   0.805 -24.090  1.00  0.73           C  
ATOM   1453  C   LYS A  95     -16.726   1.211 -25.522  1.00  0.73           C  
ATOM   1454  O   LYS A  95     -15.703   0.801 -26.062  1.00  0.73           O  
ATOM   1455  CB  LYS A  95     -18.069  -0.329 -24.051  1.00  0.73           C  
ATOM   1456  CG  LYS A  95     -18.199  -1.009 -22.674  1.00  0.73           C  
ATOM   1457  CD  LYS A  95     -19.312  -2.056 -22.653  1.00  0.73           C  
ATOM   1458  CE  LYS A  95     -19.464  -2.675 -21.256  1.00  0.73           C  
ATOM   1459  NZ  LYS A  95     -20.622  -3.618 -21.181  1.00  0.73           N  
ATOM   1460  H   LYS A  95     -18.466   1.924 -22.964  1.00  0.73           H  
ATOM   1461  HA  LYS A  95     -16.121   0.454 -23.624  1.00  0.73           H  
ATOM   1462 1HB  LYS A  95     -19.051   0.067 -24.323  1.00  0.73           H  
ATOM   1463 2HB  LYS A  95     -17.804  -1.088 -24.785  1.00  0.73           H  
ATOM   1464 1HG  LYS A  95     -17.256  -1.499 -22.432  1.00  0.73           H  
ATOM   1465 2HG  LYS A  95     -18.396  -0.262 -21.910  1.00  0.73           H  
ATOM   1466 1HD  LYS A  95     -20.255  -1.576 -22.929  1.00  0.73           H  
ATOM   1467 2HD  LYS A  95     -19.094  -2.842 -23.375  1.00  0.73           H  
ATOM   1468 1HE  LYS A  95     -18.554  -3.212 -20.999  1.00  0.73           H  
ATOM   1469 2HE  LYS A  95     -19.612  -1.879 -20.534  1.00  0.73           H  
ATOM   1470 1HZ  LYS A  95     -20.696  -3.988 -20.240  1.00  0.73           H  
ATOM   1471 2HZ  LYS A  95     -21.476  -3.118 -21.410  1.00  0.73           H  
ATOM   1472 3HZ  LYS A  95     -20.491  -4.373 -21.835  1.00  0.73           H  
ATOM   1473  N   THR A  96     -17.556   2.065 -26.128  1.00  0.76           N  
ATOM   1474  CA  THR A  96     -17.277   2.507 -27.482  1.00  0.76           C  
ATOM   1475  C   THR A  96     -15.982   3.316 -27.509  1.00  0.76           C  
ATOM   1476  O   THR A  96     -15.106   3.070 -28.327  1.00  0.76           O  
ATOM   1477  CB  THR A  96     -18.426   3.366 -28.030  1.00  0.76           C  
ATOM   1478  OG1 THR A  96     -19.631   2.594 -28.050  1.00  0.76           O  
ATOM   1479  CG2 THR A  96     -18.103   3.831 -29.432  1.00  0.76           C  
ATOM   1480  H   THR A  96     -18.411   2.388 -25.674  1.00  0.76           H  
ATOM   1481  HA  THR A  96     -17.151   1.632 -28.119  1.00  0.76           H  
ATOM   1482  HB  THR A  96     -18.572   4.235 -27.383  1.00  0.76           H  
ATOM   1483  HG1 THR A  96     -19.927   2.455 -27.121  1.00  0.76           H  
ATOM   1484 1HG2 THR A  96     -18.922   4.433 -29.795  1.00  0.76           H  
ATOM   1485 2HG2 THR A  96     -17.190   4.424 -29.410  1.00  0.76           H  
ATOM   1486 3HG2 THR A  96     -17.965   2.975 -30.083  1.00  0.76           H  
ATOM   1487  N   LEU A  97     -15.829   4.246 -26.567  1.00  0.80           N  
ATOM   1488  CA  LEU A  97     -14.649   5.108 -26.482  1.00  0.80           C  
ATOM   1489  C   LEU A  97     -13.351   4.334 -26.208  1.00  0.80           C  
ATOM   1490  O   LEU A  97     -12.253   4.728 -26.671  1.00  0.80           O  
ATOM   1491  CB  LEU A  97     -14.880   6.131 -25.377  1.00  0.80           C  
ATOM   1492  CG  LEU A  97     -15.941   7.168 -25.656  1.00  0.80           C  
ATOM   1493  CD1 LEU A  97     -16.181   7.955 -24.402  1.00  0.80           C  
ATOM   1494  CD2 LEU A  97     -15.484   8.020 -26.763  1.00  0.80           C  
ATOM   1495  H   LEU A  97     -16.585   4.395 -25.896  1.00  0.80           H  
ATOM   1496  HA  LEU A  97     -14.547   5.632 -27.431  1.00  0.80           H  
ATOM   1497 1HB  LEU A  97     -15.160   5.601 -24.467  1.00  0.80           H  
ATOM   1498 2HB  LEU A  97     -13.966   6.657 -25.197  1.00  0.80           H  
ATOM   1499  HG  LEU A  97     -16.866   6.702 -25.951  1.00  0.80           H  
ATOM   1500 1HD1 LEU A  97     -16.944   8.710 -24.590  1.00  0.80           H  
ATOM   1501 2HD1 LEU A  97     -16.520   7.285 -23.639  1.00  0.80           H  
ATOM   1502 3HD1 LEU A  97     -15.266   8.426 -24.077  1.00  0.80           H  
ATOM   1503 1HD2 LEU A  97     -16.219   8.775 -26.964  1.00  0.80           H  
ATOM   1504 2HD2 LEU A  97     -14.561   8.484 -26.486  1.00  0.80           H  
ATOM   1505 3HD2 LEU A  97     -15.334   7.413 -27.654  1.00  0.80           H  
ATOM   1506  N   THR A  98     -13.484   3.235 -25.456  1.00  0.84           N  
ATOM   1507  CA  THR A  98     -12.357   2.397 -25.100  1.00  0.84           C  
ATOM   1508  C   THR A  98     -12.143   1.151 -25.973  1.00  0.84           C  
ATOM   1509  O   THR A  98     -11.085   0.537 -25.902  1.00  0.84           O  
ATOM   1510  CB  THR A  98     -12.421   2.032 -23.617  1.00  0.84           C  
ATOM   1511  OG1 THR A  98     -13.643   1.370 -23.310  1.00  0.84           O  
ATOM   1512  CG2 THR A  98     -12.289   3.277 -22.809  1.00  0.84           C  
ATOM   1513  H   THR A  98     -14.402   2.997 -25.078  1.00  0.84           H  
ATOM   1514  HA  THR A  98     -11.477   3.010 -25.207  1.00  0.84           H  
ATOM   1515  HB  THR A  98     -11.620   1.362 -23.382  1.00  0.84           H  
ATOM   1516  HG1 THR A  98     -14.385   1.956 -23.562  1.00  0.84           H  
ATOM   1517 1HG2 THR A  98     -12.312   3.010 -21.802  1.00  0.84           H  
ATOM   1518 2HG2 THR A  98     -11.348   3.759 -23.034  1.00  0.84           H  
ATOM   1519 3HG2 THR A  98     -13.112   3.956 -23.034  1.00  0.84           H  
ATOM   1520  N   ASP A  99     -13.090   0.808 -26.840  1.00  0.89           N  
ATOM   1521  CA  ASP A  99     -12.921  -0.315 -27.764  1.00  0.89           C  
ATOM   1522  C   ASP A  99     -12.064   0.110 -28.957  1.00  0.89           C  
ATOM   1523  O   ASP A  99     -12.568   0.804 -29.836  1.00  0.89           O  
ATOM   1524  CB  ASP A  99     -14.275  -0.833 -28.258  1.00  0.89           C  
ATOM   1525  CG  ASP A  99     -14.191  -2.002 -29.301  1.00  0.89           C  
ATOM   1526  OD1 ASP A  99     -13.213  -2.069 -30.069  1.00  0.89           O  
ATOM   1527  OD2 ASP A  99     -15.095  -2.806 -29.328  1.00  0.89           O  
ATOM   1528  H   ASP A  99     -13.980   1.301 -26.830  1.00  0.89           H  
ATOM   1529  HA  ASP A  99     -12.474  -1.130 -27.216  1.00  0.89           H  
ATOM   1530 1HB  ASP A  99     -14.843  -1.195 -27.398  1.00  0.89           H  
ATOM   1531 2HB  ASP A  99     -14.841  -0.005 -28.674  1.00  0.89           H  
ATOM   1532  N   PRO A 100     -10.806  -0.372 -29.089  1.00  0.92           N  
ATOM   1533  CA  PRO A 100      -9.821   0.040 -30.080  1.00  0.92           C  
ATOM   1534  C   PRO A 100     -10.320   0.057 -31.523  1.00  0.92           C  
ATOM   1535  O   PRO A 100      -9.752   0.769 -32.354  1.00  0.92           O  
ATOM   1536  CB  PRO A 100      -8.734  -1.040 -29.938  1.00  0.92           C  
ATOM   1537  CG  PRO A 100      -8.832  -1.498 -28.518  1.00  0.92           C  
ATOM   1538  CD  PRO A 100     -10.310  -1.485 -28.215  1.00  0.92           C  
ATOM   1539  HA  PRO A 100      -9.428   1.025 -29.798  1.00  0.92           H  
ATOM   1540 1HB  PRO A 100      -8.921  -1.851 -30.659  1.00  0.92           H  
ATOM   1541 2HB  PRO A 100      -7.750  -0.615 -30.183  1.00  0.92           H  
ATOM   1542 1HG  PRO A 100      -8.389  -2.498 -28.407  1.00  0.92           H  
ATOM   1543 2HG  PRO A 100      -8.264  -0.823 -27.860  1.00  0.92           H  
ATOM   1544 1HD  PRO A 100     -10.793  -2.435 -28.495  1.00  0.92           H  
ATOM   1545 2HD  PRO A 100     -10.385  -1.278 -27.160  1.00  0.92           H  
ATOM   1546  N   SER A 101     -11.338  -0.742 -31.851  1.00  0.93           N  
ATOM   1547  CA  SER A 101     -11.806  -0.790 -33.229  1.00  0.93           C  
ATOM   1548  C   SER A 101     -12.745   0.361 -33.603  1.00  0.93           C  
ATOM   1549  O   SER A 101     -12.939   0.637 -34.790  1.00  0.93           O  
ATOM   1550  CB  SER A 101     -12.476  -2.127 -33.502  1.00  0.93           C  
ATOM   1551  OG  SER A 101     -13.675  -2.271 -32.787  1.00  0.93           O  
ATOM   1552  H   SER A 101     -11.839  -1.296 -31.140  1.00  0.93           H  
ATOM   1553  HA  SER A 101     -10.932  -0.723 -33.877  1.00  0.93           H  
ATOM   1554 1HB  SER A 101     -12.675  -2.217 -34.567  1.00  0.93           H  
ATOM   1555 2HB  SER A 101     -11.795  -2.929 -33.226  1.00  0.93           H  
ATOM   1556  HG  SER A 101     -13.437  -2.275 -31.825  1.00  0.93           H  
ATOM   1557  N   VAL A 102     -13.350   1.000 -32.598  1.00  0.95           N  
ATOM   1558  CA  VAL A 102     -14.303   2.088 -32.833  1.00  0.95           C  
ATOM   1559  C   VAL A 102     -14.041   3.340 -31.978  1.00  0.95           C  
ATOM   1560  O   VAL A 102     -14.680   4.375 -32.186  1.00  0.95           O  
ATOM   1561  CB  VAL A 102     -15.749   1.603 -32.559  1.00  0.95           C  
ATOM   1562  CG1 VAL A 102     -16.137   0.484 -33.497  1.00  0.95           C  
ATOM   1563  CG2 VAL A 102     -15.845   1.110 -31.149  1.00  0.95           C  
ATOM   1564  H   VAL A 102     -13.133   0.732 -31.641  1.00  0.95           H  
ATOM   1565  HA  VAL A 102     -14.230   2.369 -33.879  1.00  0.95           H  
ATOM   1566  HB  VAL A 102     -16.436   2.433 -32.718  1.00  0.95           H  
ATOM   1567 1HG1 VAL A 102     -17.150   0.179 -33.288  1.00  0.95           H  
ATOM   1568 2HG1 VAL A 102     -16.066   0.819 -34.515  1.00  0.95           H  
ATOM   1569 3HG1 VAL A 102     -15.473  -0.363 -33.351  1.00  0.95           H  
ATOM   1570 1HG2 VAL A 102     -16.849   0.772 -30.937  1.00  0.95           H  
ATOM   1571 2HG2 VAL A 102     -15.149   0.279 -31.020  1.00  0.95           H  
ATOM   1572 3HG2 VAL A 102     -15.582   1.905 -30.464  1.00  0.95           H  
ATOM   1573  N   GLY A 103     -13.146   3.220 -30.988  1.00  0.96           N  
ATOM   1574  CA  GLY A 103     -12.915   4.254 -29.970  1.00  0.96           C  
ATOM   1575  C   GLY A 103     -11.837   5.310 -30.245  1.00  0.96           C  
ATOM   1576  O   GLY A 103     -11.312   5.426 -31.362  1.00  0.96           O  
ATOM   1577  H   GLY A 103     -12.661   2.338 -30.874  1.00  0.96           H  
ATOM   1578 1HA  GLY A 103     -13.857   4.751 -29.760  1.00  0.96           H  
ATOM   1579 2HA  GLY A 103     -12.655   3.737 -29.047  1.00  0.96           H  
ATOM   1580  N   VAL A 104     -11.551   6.103 -29.194  1.00  0.99           N  
ATOM   1581  CA  VAL A 104     -10.578   7.203 -29.208  1.00  0.99           C  
ATOM   1582  C   VAL A 104      -9.565   7.230 -28.061  1.00  0.99           C  
ATOM   1583  O   VAL A 104      -8.510   7.854 -28.187  1.00  0.99           O  
ATOM   1584  CB  VAL A 104     -11.302   8.557 -29.191  1.00  0.99           C  
ATOM   1585  CG1 VAL A 104     -12.078   8.743 -30.414  1.00  0.99           C  
ATOM   1586  CG2 VAL A 104     -12.249   8.595 -28.024  1.00  0.99           C  
ATOM   1587  H   VAL A 104     -12.020   5.885 -28.320  1.00  0.99           H  
ATOM   1588  HA  VAL A 104     -10.019   7.132 -30.141  1.00  0.99           H  
ATOM   1589  HB  VAL A 104     -10.563   9.353 -29.111  1.00  0.99           H  
ATOM   1590 1HG1 VAL A 104     -12.574   9.696 -30.382  1.00  0.99           H  
ATOM   1591 2HG1 VAL A 104     -11.400   8.710 -31.263  1.00  0.99           H  
ATOM   1592 3HG1 VAL A 104     -12.817   7.966 -30.508  1.00  0.99           H  
ATOM   1593 1HG2 VAL A 104     -12.745   9.548 -27.992  1.00  0.99           H  
ATOM   1594 2HG2 VAL A 104     -12.973   7.797 -28.147  1.00  0.99           H  
ATOM   1595 3HG2 VAL A 104     -11.747   8.456 -27.125  1.00  0.99           H  
ATOM   1596  N   ILE A 105      -9.903   6.615 -26.931  1.00  1.03           N  
ATOM   1597  CA  ILE A 105      -9.053   6.702 -25.746  1.00  1.03           C  
ATOM   1598  C   ILE A 105      -8.487   5.390 -25.223  1.00  1.03           C  
ATOM   1599  O   ILE A 105      -7.476   5.405 -24.521  1.00  1.03           O  
ATOM   1600  CB  ILE A 105      -9.779   7.470 -24.621  1.00  1.03           C  
ATOM   1601  CG1 ILE A 105     -11.098   6.790 -24.316  1.00  1.03           C  
ATOM   1602  CG2 ILE A 105      -9.871   9.015 -24.865  1.00  1.03           C  
ATOM   1603  CD1 ILE A 105     -11.795   7.320 -23.106  1.00  1.03           C  
ATOM   1604  H   ILE A 105     -10.772   6.092 -26.885  1.00  1.03           H  
ATOM   1605  HA  ILE A 105      -8.196   7.316 -26.012  1.00  1.03           H  
ATOM   1606  HB  ILE A 105      -9.207   7.302 -23.739  1.00  1.03           H  
ATOM   1607 1HG1 ILE A 105     -11.742   6.900 -25.175  1.00  1.03           H  
ATOM   1608 2HG1 ILE A 105     -10.915   5.739 -24.160  1.00  1.03           H  
ATOM   1609 1HG2 ILE A 105     -10.337   9.481 -24.002  1.00  1.03           H  
ATOM   1610 2HG2 ILE A 105      -8.865   9.415 -24.993  1.00  1.03           H  
ATOM   1611 3HG2 ILE A 105     -10.435   9.250 -25.724  1.00  1.03           H  
ATOM   1612 1HD1 ILE A 105     -12.726   6.774 -22.952  1.00  1.03           H  
ATOM   1613 2HD1 ILE A 105     -11.149   7.190 -22.246  1.00  1.03           H  
ATOM   1614 3HD1 ILE A 105     -12.012   8.378 -23.242  1.00  1.03           H  
ATOM   1615  N   THR A 106      -9.101   4.257 -25.574  1.00  1.07           N  
ATOM   1616  CA  THR A 106      -8.649   2.900 -25.184  1.00  1.07           C  
ATOM   1617  C   THR A 106      -8.739   2.579 -23.673  1.00  1.07           C  
ATOM   1618  O   THR A 106      -9.275   1.550 -23.276  1.00  1.07           O  
ATOM   1619  CB  THR A 106      -7.210   2.620 -25.661  1.00  1.07           C  
ATOM   1620  OG1 THR A 106      -7.145   2.748 -27.088  1.00  1.07           O  
ATOM   1621  CG2 THR A 106      -6.839   1.197 -25.284  1.00  1.07           C  
ATOM   1622  H   THR A 106      -9.956   4.336 -26.121  1.00  1.07           H  
ATOM   1623  HA  THR A 106      -9.281   2.185 -25.702  1.00  1.07           H  
ATOM   1624  HB  THR A 106      -6.503   3.298 -25.199  1.00  1.07           H  
ATOM   1625  HG1 THR A 106      -7.918   2.335 -27.475  1.00  1.07           H  
ATOM   1626 1HG2 THR A 106      -5.830   0.981 -25.626  1.00  1.07           H  
ATOM   1627 2HG2 THR A 106      -6.888   1.085 -24.201  1.00  1.07           H  
ATOM   1628 3HG2 THR A 106      -7.540   0.506 -25.752  1.00  1.07           H  
ATOM   1629  N   ASP A 107      -8.150   3.420 -22.838  1.00  1.12           N  
ATOM   1630  CA  ASP A 107      -8.175   3.250 -21.392  1.00  1.12           C  
ATOM   1631  C   ASP A 107      -8.977   4.381 -20.749  1.00  1.12           C  
ATOM   1632  O   ASP A 107      -8.533   5.528 -20.729  1.00  1.12           O  
ATOM   1633  CB  ASP A 107      -6.746   3.158 -20.838  1.00  1.12           C  
ATOM   1634  CG  ASP A 107      -6.676   2.852 -19.325  1.00  1.12           C  
ATOM   1635  OD1 ASP A 107      -7.610   3.186 -18.612  1.00  1.12           O  
ATOM   1636  OD2 ASP A 107      -5.683   2.267 -18.896  1.00  1.12           O  
ATOM   1637  H   ASP A 107      -7.686   4.222 -23.242  1.00  1.12           H  
ATOM   1638  HA  ASP A 107      -8.680   2.312 -21.160  1.00  1.12           H  
ATOM   1639 1HB  ASP A 107      -6.201   2.381 -21.376  1.00  1.12           H  
ATOM   1640 2HB  ASP A 107      -6.230   4.103 -21.025  1.00  1.12           H  
ATOM   1641  N   MET A 108     -10.159   4.071 -20.208  1.00  1.13           N  
ATOM   1642  CA  MET A 108     -11.055   5.096 -19.656  1.00  1.13           C  
ATOM   1643  C   MET A 108     -10.469   5.868 -18.480  1.00  1.13           C  
ATOM   1644  O   MET A 108     -10.998   6.910 -18.102  1.00  1.13           O  
ATOM   1645  CB  MET A 108     -12.375   4.501 -19.186  1.00  1.13           C  
ATOM   1646  CG  MET A 108     -12.263   3.647 -17.936  1.00  1.13           C  
ATOM   1647  SD  MET A 108     -11.400   2.113 -18.240  1.00  1.13           S  
ATOM   1648  CE  MET A 108     -12.643   1.242 -19.187  1.00  1.13           C  
ATOM   1649  H   MET A 108     -10.451   3.104 -20.211  1.00  1.13           H  
ATOM   1650  HA  MET A 108     -11.266   5.813 -20.442  1.00  1.13           H  
ATOM   1651 1HB  MET A 108     -13.046   5.307 -18.993  1.00  1.13           H  
ATOM   1652 2HB  MET A 108     -12.822   3.908 -19.944  1.00  1.13           H  
ATOM   1653 1HG  MET A 108     -11.738   4.193 -17.154  1.00  1.13           H  
ATOM   1654 2HG  MET A 108     -13.257   3.405 -17.572  1.00  1.13           H  
ATOM   1655 1HE  MET A 108     -12.265   0.260 -19.469  1.00  1.13           H  
ATOM   1656 2HE  MET A 108     -13.544   1.125 -18.581  1.00  1.13           H  
ATOM   1657 3HE  MET A 108     -12.891   1.796 -20.075  1.00  1.13           H  
ATOM   1658  N   ASN A 109      -9.338   5.416 -17.932  1.00  1.10           N  
ATOM   1659  CA  ASN A 109      -8.721   6.103 -16.807  1.00  1.10           C  
ATOM   1660  C   ASN A 109      -7.981   7.352 -17.282  1.00  1.10           C  
ATOM   1661  O   ASN A 109      -7.479   8.138 -16.460  1.00  1.10           O  
ATOM   1662  CB  ASN A 109      -7.800   5.168 -16.071  1.00  1.10           C  
ATOM   1663  CG  ASN A 109      -8.556   4.099 -15.347  1.00  1.10           C  
ATOM   1664  OD1 ASN A 109      -9.169   4.333 -14.297  1.00  1.10           O  
ATOM   1665  ND2 ASN A 109      -8.544   2.929 -15.917  1.00  1.10           N  
ATOM   1666  H   ASN A 109      -8.886   4.564 -18.290  1.00  1.10           H  
ATOM   1667  HA  ASN A 109      -9.507   6.429 -16.124  1.00  1.10           H  
ATOM   1668 1HB  ASN A 109      -7.108   4.707 -16.774  1.00  1.10           H  
ATOM   1669 2HB  ASN A 109      -7.210   5.731 -15.351  1.00  1.10           H  
ATOM   1670 1HD2 ASN A 109      -9.035   2.160 -15.515  1.00  1.10           H  
ATOM   1671 2HD2 ASN A 109      -8.056   2.829 -16.809  1.00  1.10           H  
ATOM   1672  N   VAL A 110      -7.904   7.526 -18.615  1.00  1.04           N  
ATOM   1673  CA  VAL A 110      -7.358   8.738 -19.201  1.00  1.04           C  
ATOM   1674  C   VAL A 110      -8.377   9.849 -19.034  1.00  1.04           C  
ATOM   1675  O   VAL A 110      -8.032  11.023 -19.117  1.00  1.04           O  
ATOM   1676  CB  VAL A 110      -7.044   8.635 -20.697  1.00  1.04           C  
ATOM   1677  CG1 VAL A 110      -8.305   8.710 -21.511  1.00  1.04           C  
ATOM   1678  CG2 VAL A 110      -6.123   9.781 -21.086  1.00  1.04           C  
ATOM   1679  H   VAL A 110      -8.273   6.808 -19.242  1.00  1.04           H  
ATOM   1680  HA  VAL A 110      -6.447   9.010 -18.670  1.00  1.04           H  
ATOM   1681  HB  VAL A 110      -6.571   7.672 -20.904  1.00  1.04           H  
ATOM   1682 1HG1 VAL A 110      -8.020   8.640 -22.544  1.00  1.04           H  
ATOM   1683 2HG1 VAL A 110      -8.972   7.897 -21.247  1.00  1.04           H  
ATOM   1684 3HG1 VAL A 110      -8.804   9.657 -21.345  1.00  1.04           H  
ATOM   1685 1HG2 VAL A 110      -5.894   9.717 -22.149  1.00  1.04           H  
ATOM   1686 2HG2 VAL A 110      -6.616  10.730 -20.877  1.00  1.04           H  
ATOM   1687 3HG2 VAL A 110      -5.205   9.726 -20.516  1.00  1.04           H  
ATOM   1688  N   ILE A 111      -9.655   9.504 -18.842  1.00  0.96           N  
ATOM   1689  CA  ILE A 111     -10.617  10.562 -18.695  1.00  0.96           C  
ATOM   1690  C   ILE A 111     -10.299  11.132 -17.339  1.00  0.96           C  
ATOM   1691  O   ILE A 111     -10.276  10.410 -16.347  1.00  0.96           O  
ATOM   1692  CB  ILE A 111     -12.067  10.038 -18.737  1.00  0.96           C  
ATOM   1693  CG1 ILE A 111     -12.371   9.377 -20.084  1.00  0.96           C  
ATOM   1694  CG2 ILE A 111     -13.029  11.191 -18.523  1.00  0.96           C  
ATOM   1695  CD1 ILE A 111     -13.687   8.616 -20.080  1.00  0.96           C  
ATOM   1696  H   ILE A 111      -9.954   8.535 -18.750  1.00  0.96           H  
ATOM   1697  HA  ILE A 111     -10.473  11.325 -19.452  1.00  0.96           H  
ATOM   1698  HB  ILE A 111     -12.206   9.293 -17.956  1.00  0.96           H  
ATOM   1699 1HG1 ILE A 111     -12.413  10.147 -20.855  1.00  0.96           H  
ATOM   1700 2HG1 ILE A 111     -11.566   8.683 -20.327  1.00  0.96           H  
ATOM   1701 1HG2 ILE A 111     -14.049  10.822 -18.540  1.00  0.96           H  
ATOM   1702 2HG2 ILE A 111     -12.829  11.648 -17.571  1.00  0.96           H  
ATOM   1703 3HG2 ILE A 111     -12.897  11.935 -19.310  1.00  0.96           H  
ATOM   1704 1HD1 ILE A 111     -13.864   8.167 -21.055  1.00  0.96           H  
ATOM   1705 2HD1 ILE A 111     -13.643   7.832 -19.320  1.00  0.96           H  
ATOM   1706 3HD1 ILE A 111     -14.492   9.298 -19.846  1.00  0.96           H  
ATOM   1707  N   LYS A 112      -9.995  12.412 -17.291  1.00  0.88           N  
ATOM   1708  CA  LYS A 112      -9.625  13.038 -16.043  1.00  0.88           C  
ATOM   1709  C   LYS A 112     -10.857  13.618 -15.407  1.00  0.88           C  
ATOM   1710  O   LYS A 112     -10.903  13.844 -14.203  1.00  0.88           O  
ATOM   1711  CB  LYS A 112      -8.559  14.099 -16.256  1.00  0.88           C  
ATOM   1712  CG  LYS A 112      -7.197  13.587 -16.784  1.00  0.88           C  
ATOM   1713  CD  LYS A 112      -6.461  12.695 -15.763  1.00  0.88           C  
ATOM   1714  CE  LYS A 112      -6.884  11.256 -15.951  1.00  0.88           C  
ATOM   1715  NZ  LYS A 112      -5.995  10.280 -15.338  1.00  0.88           N  
ATOM   1716  H   LYS A 112     -10.029  12.969 -18.136  1.00  0.88           H  
ATOM   1717  HA  LYS A 112      -9.228  12.280 -15.370  1.00  0.88           H  
ATOM   1718 1HB  LYS A 112      -8.941  14.765 -17.009  1.00  0.88           H  
ATOM   1719 2HB  LYS A 112      -8.405  14.668 -15.344  1.00  0.88           H  
ATOM   1720 1HG  LYS A 112      -7.359  13.013 -17.696  1.00  0.88           H  
ATOM   1721 2HG  LYS A 112      -6.557  14.434 -17.027  1.00  0.88           H  
ATOM   1722 1HD  LYS A 112      -5.379  12.771 -15.917  1.00  0.88           H  
ATOM   1723 2HD  LYS A 112      -6.698  13.009 -14.750  1.00  0.88           H  
ATOM   1724 1HE  LYS A 112      -7.877  11.120 -15.543  1.00  0.88           H  
ATOM   1725 2HE  LYS A 112      -6.902  11.059 -16.996  1.00  0.88           H  
ATOM   1726 1HZ  LYS A 112      -6.405   9.358 -15.579  1.00  0.88           H  
ATOM   1727 2HZ  LYS A 112      -5.060  10.386 -15.766  1.00  0.88           H  
ATOM   1728 3HZ  LYS A 112      -5.960  10.405 -14.345  1.00  0.88           H  
ATOM   1729  N   ALA A 113     -11.862  13.875 -16.230  1.00  0.81           N  
ATOM   1730  CA  ALA A 113     -13.093  14.438 -15.711  1.00  0.81           C  
ATOM   1731  C   ALA A 113     -14.304  14.071 -16.526  1.00  0.81           C  
ATOM   1732  O   ALA A 113     -14.202  13.951 -17.750  1.00  0.81           O  
ATOM   1733  CB  ALA A 113     -12.966  15.925 -15.724  1.00  0.81           C  
ATOM   1734  H   ALA A 113     -11.732  13.714 -17.228  1.00  0.81           H  
ATOM   1735  HA  ALA A 113     -13.238  14.070 -14.694  1.00  0.81           H  
ATOM   1736 1HB  ALA A 113     -13.864  16.379 -15.322  1.00  0.81           H  
ATOM   1737 2HB  ALA A 113     -12.101  16.178 -15.133  1.00  0.81           H  
ATOM   1738 3HB  ALA A 113     -12.825  16.255 -16.727  1.00  0.81           H  
ATOM   1739  N   VAL A 114     -15.460  13.987 -15.861  1.00  0.77           N  
ATOM   1740  CA  VAL A 114     -16.704  13.809 -16.595  1.00  0.77           C  
ATOM   1741  C   VAL A 114     -17.682  14.943 -16.264  1.00  0.77           C  
ATOM   1742  O   VAL A 114     -17.982  15.158 -15.092  1.00  0.77           O  
ATOM   1743  CB  VAL A 114     -17.403  12.513 -16.202  1.00  0.77           C  
ATOM   1744  CG1 VAL A 114     -18.674  12.341 -17.038  1.00  0.77           C  
ATOM   1745  CG2 VAL A 114     -16.488  11.372 -16.313  1.00  0.77           C  
ATOM   1746  H   VAL A 114     -15.455  14.004 -14.839  1.00  0.77           H  
ATOM   1747  HA  VAL A 114     -16.477  13.792 -17.646  1.00  0.77           H  
ATOM   1748  HB  VAL A 114     -17.713  12.605 -15.179  1.00  0.77           H  
ATOM   1749 1HG1 VAL A 114     -19.194  11.439 -16.732  1.00  0.77           H  
ATOM   1750 2HG1 VAL A 114     -19.329  13.196 -16.900  1.00  0.77           H  
ATOM   1751 3HG1 VAL A 114     -18.411  12.267 -18.089  1.00  0.77           H  
ATOM   1752 1HG2 VAL A 114     -17.012  10.502 -15.981  1.00  0.77           H  
ATOM   1753 2HG2 VAL A 114     -16.152  11.246 -17.329  1.00  0.77           H  
ATOM   1754 3HG2 VAL A 114     -15.652  11.554 -15.671  1.00  0.77           H  
ATOM   1755  N   GLY A 115     -18.168  15.662 -17.270  1.00  0.74           N  
ATOM   1756  CA  GLY A 115     -19.144  16.728 -17.066  1.00  0.74           C  
ATOM   1757  C   GLY A 115     -20.557  16.188 -17.306  1.00  0.74           C  
ATOM   1758  O   GLY A 115     -20.744  15.349 -18.185  1.00  0.74           O  
ATOM   1759  H   GLY A 115     -17.870  15.429 -18.204  1.00  0.74           H  
ATOM   1760 1HA  GLY A 115     -19.053  17.127 -16.061  1.00  0.74           H  
ATOM   1761 2HA  GLY A 115     -18.940  17.545 -17.758  1.00  0.74           H  
ATOM   1762  N   HIS A 116     -21.546  16.715 -16.588  1.00  0.74           N  
ATOM   1763  CA  HIS A 116     -22.947  16.319 -16.739  1.00  0.74           C  
ATOM   1764  C   HIS A 116     -23.909  17.489 -16.787  1.00  0.74           C  
ATOM   1765  O   HIS A 116     -23.883  18.367 -15.927  1.00  0.74           O  
ATOM   1766  CB  HIS A 116     -23.357  15.439 -15.578  1.00  0.74           C  
ATOM   1767  CG  HIS A 116     -22.651  14.167 -15.511  1.00  0.74           C  
ATOM   1768  ND1 HIS A 116     -23.095  13.064 -16.176  1.00  0.74           N  
ATOM   1769  CD2 HIS A 116     -21.535  13.790 -14.851  1.00  0.74           C  
ATOM   1770  CE1 HIS A 116     -22.314  12.062 -15.922  1.00  0.74           C  
ATOM   1771  NE2 HIS A 116     -21.362  12.461 -15.101  1.00  0.74           N  
ATOM   1772  H   HIS A 116     -21.297  17.362 -15.849  1.00  0.74           H  
ATOM   1773  HA  HIS A 116     -23.067  15.753 -17.658  1.00  0.74           H  
ATOM   1774 1HB  HIS A 116     -23.178  15.969 -14.642  1.00  0.74           H  
ATOM   1775 2HB  HIS A 116     -24.428  15.236 -15.637  1.00  0.74           H  
ATOM   1776  HD1 HIS A 116     -23.875  13.032 -16.806  1.00  0.74           H  
ATOM   1777  HD2 HIS A 116     -20.850  14.329 -14.195  1.00  0.74           H  
ATOM   1778  HE1 HIS A 116     -22.537  11.095 -16.344  1.00  0.74           H  
ATOM   1779  N   ARG A 117     -24.798  17.501 -17.769  1.00  0.75           N  
ATOM   1780  CA  ARG A 117     -25.720  18.633 -17.831  1.00  0.75           C  
ATOM   1781  C   ARG A 117     -26.901  18.482 -16.899  1.00  0.75           C  
ATOM   1782  O   ARG A 117     -27.547  17.445 -16.863  1.00  0.75           O  
ATOM   1783  CB  ARG A 117     -26.248  18.844 -19.229  1.00  0.75           C  
ATOM   1784  CG  ARG A 117     -27.111  20.085 -19.379  1.00  0.75           C  
ATOM   1785  CD  ARG A 117     -27.379  20.400 -20.801  1.00  0.75           C  
ATOM   1786  NE  ARG A 117     -28.140  19.363 -21.446  1.00  0.75           N  
ATOM   1787  CZ  ARG A 117     -29.486  19.305 -21.474  1.00  0.75           C  
ATOM   1788  NH1 ARG A 117     -30.200  20.257 -20.893  1.00  0.75           N  
ATOM   1789  NH2 ARG A 117     -30.097  18.305 -22.096  1.00  0.75           N  
ATOM   1790  H   ARG A 117     -24.779  16.769 -18.486  1.00  0.75           H  
ATOM   1791  HA  ARG A 117     -25.178  19.535 -17.540  1.00  0.75           H  
ATOM   1792 1HB  ARG A 117     -25.445  18.919 -19.922  1.00  0.75           H  
ATOM   1793 2HB  ARG A 117     -26.848  17.983 -19.525  1.00  0.75           H  
ATOM   1794 1HG  ARG A 117     -28.070  19.943 -18.878  1.00  0.75           H  
ATOM   1795 2HG  ARG A 117     -26.597  20.937 -18.931  1.00  0.75           H  
ATOM   1796 1HD  ARG A 117     -27.944  21.329 -20.867  1.00  0.75           H  
ATOM   1797 2HD  ARG A 117     -26.437  20.521 -21.337  1.00  0.75           H  
ATOM   1798  HE  ARG A 117     -27.597  18.635 -21.900  1.00  0.75           H  
ATOM   1799 1HH1 ARG A 117     -29.730  21.057 -20.407  1.00  0.75           H  
ATOM   1800 2HH1 ARG A 117     -31.204  20.231 -20.946  1.00  0.75           H  
ATOM   1801 1HH2 ARG A 117     -29.555  17.584 -22.548  1.00  0.75           H  
ATOM   1802 2HH2 ARG A 117     -31.104  18.266 -22.119  1.00  0.75           H  
ATOM   1803  N   VAL A 118     -27.199  19.532 -16.165  1.00  0.80           N  
ATOM   1804  CA  VAL A 118     -28.346  19.564 -15.281  1.00  0.80           C  
ATOM   1805  C   VAL A 118     -29.287  20.700 -15.685  1.00  0.80           C  
ATOM   1806  O   VAL A 118     -28.882  21.860 -15.797  1.00  0.80           O  
ATOM   1807  CB  VAL A 118     -27.854  19.701 -13.839  1.00  0.80           C  
ATOM   1808  CG1 VAL A 118     -28.994  19.817 -12.894  1.00  0.80           C  
ATOM   1809  CG2 VAL A 118     -27.013  18.495 -13.483  1.00  0.80           C  
ATOM   1810  H   VAL A 118     -26.588  20.346 -16.197  1.00  0.80           H  
ATOM   1811  HA  VAL A 118     -28.883  18.619 -15.369  1.00  0.80           H  
ATOM   1812  HB  VAL A 118     -27.263  20.575 -13.765  1.00  0.80           H  
ATOM   1813 1HG1 VAL A 118     -28.625  19.926 -11.887  1.00  0.80           H  
ATOM   1814 2HG1 VAL A 118     -29.570  20.683 -13.152  1.00  0.80           H  
ATOM   1815 3HG1 VAL A 118     -29.623  18.925 -12.953  1.00  0.80           H  
ATOM   1816 1HG2 VAL A 118     -26.671  18.603 -12.480  1.00  0.80           H  
ATOM   1817 2HG2 VAL A 118     -27.618  17.590 -13.565  1.00  0.80           H  
ATOM   1818 3HG2 VAL A 118     -26.158  18.422 -14.154  1.00  0.80           H  
ATOM   1819  N   THR A 119     -30.564  20.378 -15.884  1.00  0.86           N  
ATOM   1820  CA  THR A 119     -31.518  21.381 -16.359  1.00  0.86           C  
ATOM   1821  C   THR A 119     -31.761  22.517 -15.370  1.00  0.86           C  
ATOM   1822  O   THR A 119     -32.078  23.636 -15.773  1.00  0.86           O  
ATOM   1823  CB  THR A 119     -32.852  20.697 -16.699  1.00  0.86           C  
ATOM   1824  OG1 THR A 119     -33.370  20.033 -15.537  1.00  0.86           O  
ATOM   1825  CG2 THR A 119     -32.625  19.652 -17.784  1.00  0.86           C  
ATOM   1826  H   THR A 119     -30.866  19.423 -15.747  1.00  0.86           H  
ATOM   1827  HA  THR A 119     -31.115  21.822 -17.275  1.00  0.86           H  
ATOM   1828  HB  THR A 119     -33.570  21.440 -17.043  1.00  0.86           H  
ATOM   1829  HG1 THR A 119     -33.639  20.686 -14.848  1.00  0.86           H  
ATOM   1830 1HG2 THR A 119     -33.568  19.174 -18.016  1.00  0.86           H  
ATOM   1831 2HG2 THR A 119     -32.232  20.139 -18.676  1.00  0.86           H  
ATOM   1832 3HG2 THR A 119     -31.912  18.905 -17.432  1.00  0.86           H  
ATOM   1833  N   HIS A 120     -31.624  22.231 -14.080  1.00  0.96           N  
ATOM   1834  CA  HIS A 120     -31.781  23.253 -13.055  1.00  0.96           C  
ATOM   1835  C   HIS A 120     -31.221  22.803 -11.717  1.00  0.96           C  
ATOM   1836  O   HIS A 120     -31.202  21.615 -11.404  1.00  0.96           O  
ATOM   1837  CB  HIS A 120     -33.246  23.611 -12.878  1.00  0.96           C  
ATOM   1838  CG  HIS A 120     -33.993  22.478 -12.391  1.00  0.96           C  
ATOM   1839  ND1 HIS A 120     -34.412  21.449 -13.209  1.00  0.96           N  
ATOM   1840  CD2 HIS A 120     -34.384  22.160 -11.157  1.00  0.96           C  
ATOM   1841  CE1 HIS A 120     -35.049  20.560 -12.471  1.00  0.96           C  
ATOM   1842  NE2 HIS A 120     -35.044  20.973 -11.239  1.00  0.96           N  
ATOM   1843  H   HIS A 120     -31.381  21.287 -13.815  1.00  0.96           H  
ATOM   1844  HA  HIS A 120     -31.231  24.140 -13.337  1.00  0.96           H  
ATOM   1845 1HB  HIS A 120     -33.346  24.429 -12.160  1.00  0.96           H  
ATOM   1846 2HB  HIS A 120     -33.675  23.944 -13.817  1.00  0.96           H  
ATOM   1847  HD2 HIS A 120     -34.213  22.745 -10.259  1.00  0.96           H  
ATOM   1848  HE1 HIS A 120     -35.507  19.644 -12.809  1.00  0.96           H  
ATOM   1849  HE2 HIS A 120     -35.475  20.491 -10.452  1.00  0.96           H  
ATOM   1850  N   GLY A 121     -30.893  23.769 -10.872  1.00  1.07           N  
ATOM   1851  CA  GLY A 121     -30.462  23.477  -9.516  1.00  1.07           C  
ATOM   1852  C   GLY A 121     -31.111  24.395  -8.479  1.00  1.07           C  
ATOM   1853  O   GLY A 121     -30.539  24.632  -7.405  1.00  1.07           O  
ATOM   1854  H   GLY A 121     -30.908  24.735 -11.188  1.00  1.07           H  
ATOM   1855 1HA  GLY A 121     -30.691  22.437  -9.280  1.00  1.07           H  
ATOM   1856 2HA  GLY A 121     -29.392  23.567  -9.473  1.00  1.07           H  
ATOM   1857  N   GLY A 122     -32.257  24.976  -8.827  1.00  1.20           N  
ATOM   1858  CA  GLY A 122     -32.925  25.907  -7.924  1.00  1.20           C  
ATOM   1859  C   GLY A 122     -31.922  26.991  -7.541  1.00  1.20           C  
ATOM   1860  O   GLY A 122     -31.140  27.438  -8.375  1.00  1.20           O  
ATOM   1861  H   GLY A 122     -32.680  24.747  -9.715  1.00  1.20           H  
ATOM   1862 1HA  GLY A 122     -33.796  26.347  -8.412  1.00  1.20           H  
ATOM   1863 2HA  GLY A 122     -33.273  25.383  -7.035  1.00  1.20           H  
ATOM   1864  N   ASP A 123     -31.901  27.365  -6.261  1.00  1.33           N  
ATOM   1865  CA  ASP A 123     -30.936  28.349  -5.766  1.00  1.33           C  
ATOM   1866  C   ASP A 123     -29.760  27.661  -5.101  1.00  1.33           C  
ATOM   1867  O   ASP A 123     -28.926  28.310  -4.468  1.00  1.33           O  
ATOM   1868  CB  ASP A 123     -31.546  29.280  -4.720  1.00  1.33           C  
ATOM   1869  CG  ASP A 123     -32.654  30.198  -5.199  1.00  1.33           C  
ATOM   1870  OD1 ASP A 123     -32.716  30.623  -6.357  1.00  1.33           O  
ATOM   1871  OD2 ASP A 123     -33.481  30.501  -4.365  1.00  1.33           O  
ATOM   1872  H   ASP A 123     -32.568  26.965  -5.619  1.00  1.33           H  
ATOM   1873  HA  ASP A 123     -30.557  28.925  -6.601  1.00  1.33           H  
ATOM   1874 1HB  ASP A 123     -31.935  28.677  -3.899  1.00  1.33           H  
ATOM   1875 2HB  ASP A 123     -30.753  29.902  -4.305  1.00  1.33           H  
ATOM   1876  N   LYS A 124     -29.731  26.334  -5.166  1.00  1.43           N  
ATOM   1877  CA  LYS A 124     -28.679  25.591  -4.493  1.00  1.43           C  
ATOM   1878  C   LYS A 124     -27.444  25.533  -5.379  1.00  1.43           C  
ATOM   1879  O   LYS A 124     -26.308  25.504  -4.891  1.00  1.43           O  
ATOM   1880  CB  LYS A 124     -29.209  24.217  -4.091  1.00  1.43           C  
ATOM   1881  CG  LYS A 124     -30.290  24.321  -2.989  1.00  1.43           C  
ATOM   1882  CD  LYS A 124     -30.823  22.979  -2.560  1.00  1.43           C  
ATOM   1883  CE  LYS A 124     -31.880  23.105  -1.470  1.00  1.43           C  
ATOM   1884  NZ  LYS A 124     -32.426  21.772  -1.068  1.00  1.43           N  
ATOM   1885  H   LYS A 124     -30.407  25.831  -5.741  1.00  1.43           H  
ATOM   1886  HA  LYS A 124     -28.405  26.124  -3.583  1.00  1.43           H  
ATOM   1887 1HB  LYS A 124     -29.651  23.726  -4.962  1.00  1.43           H  
ATOM   1888 2HB  LYS A 124     -28.392  23.592  -3.735  1.00  1.43           H  
ATOM   1889 1HG  LYS A 124     -29.864  24.822  -2.119  1.00  1.43           H  
ATOM   1890 2HG  LYS A 124     -31.117  24.923  -3.359  1.00  1.43           H  
ATOM   1891 1HD  LYS A 124     -31.260  22.469  -3.421  1.00  1.43           H  
ATOM   1892 2HD  LYS A 124     -30.005  22.383  -2.166  1.00  1.43           H  
ATOM   1893 1HE  LYS A 124     -31.437  23.582  -0.598  1.00  1.43           H  
ATOM   1894 2HE  LYS A 124     -32.700  23.724  -1.834  1.00  1.43           H  
ATOM   1895 1HZ  LYS A 124     -33.120  21.867  -0.349  1.00  1.43           H  
ATOM   1896 2HZ  LYS A 124     -32.855  21.310  -1.864  1.00  1.43           H  
ATOM   1897 3HZ  LYS A 124     -31.687  21.170  -0.718  1.00  1.43           H  
ATOM   1898  N   PHE A 125     -27.667  25.570  -6.683  1.00  1.49           N  
ATOM   1899  CA  PHE A 125     -26.559  25.567  -7.613  1.00  1.49           C  
ATOM   1900  C   PHE A 125     -26.581  26.819  -8.464  1.00  1.49           C  
ATOM   1901  O   PHE A 125     -27.431  26.996  -9.336  1.00  1.49           O  
ATOM   1902  CB  PHE A 125     -26.617  24.358  -8.499  1.00  1.49           C  
ATOM   1903  CG  PHE A 125     -26.576  23.096  -7.732  1.00  1.49           C  
ATOM   1904  CD1 PHE A 125     -27.731  22.553  -7.226  1.00  1.49           C  
ATOM   1905  CD2 PHE A 125     -25.404  22.460  -7.500  1.00  1.49           C  
ATOM   1906  CE1 PHE A 125     -27.710  21.412  -6.513  1.00  1.49           C  
ATOM   1907  CE2 PHE A 125     -25.372  21.307  -6.765  1.00  1.49           C  
ATOM   1908  CZ  PHE A 125     -26.534  20.780  -6.270  1.00  1.49           C  
ATOM   1909  H   PHE A 125     -28.629  25.548  -7.018  1.00  1.49           H  
ATOM   1910  HA  PHE A 125     -25.625  25.549  -7.056  1.00  1.49           H  
ATOM   1911 1HB  PHE A 125     -27.490  24.398  -9.088  1.00  1.49           H  
ATOM   1912 2HB  PHE A 125     -25.768  24.383  -9.163  1.00  1.49           H  
ATOM   1913  HD1 PHE A 125     -28.668  23.048  -7.393  1.00  1.49           H  
ATOM   1914  HD2 PHE A 125     -24.498  22.889  -7.903  1.00  1.49           H  
ATOM   1915  HE1 PHE A 125     -28.626  21.013  -6.148  1.00  1.49           H  
ATOM   1916  HE2 PHE A 125     -24.432  20.810  -6.578  1.00  1.49           H  
ATOM   1917  HZ  PHE A 125     -26.520  19.861  -5.691  1.00  1.49           H  
ATOM   1918  N   ILE A 126     -25.632  27.696  -8.183  1.00  1.50           N  
ATOM   1919  CA  ILE A 126     -25.514  28.977  -8.856  1.00  1.50           C  
ATOM   1920  C   ILE A 126     -24.184  29.023  -9.603  1.00  1.50           C  
ATOM   1921  O   ILE A 126     -23.760  30.059 -10.113  1.00  1.50           O  
ATOM   1922  CB  ILE A 126     -25.648  30.110  -7.826  1.00  1.50           C  
ATOM   1923  CG1 ILE A 126     -24.511  30.020  -6.789  1.00  1.50           C  
ATOM   1924  CG2 ILE A 126     -27.016  29.992  -7.111  1.00  1.50           C  
ATOM   1925  CD1 ILE A 126     -24.430  31.217  -5.866  1.00  1.50           C  
ATOM   1926  H   ILE A 126     -24.980  27.478  -7.443  1.00  1.50           H  
ATOM   1927  HA  ILE A 126     -26.316  29.074  -9.584  1.00  1.50           H  
ATOM   1928  HB  ILE A 126     -25.579  31.075  -8.331  1.00  1.50           H  
ATOM   1929 1HG1 ILE A 126     -24.659  29.126  -6.184  1.00  1.50           H  
ATOM   1930 2HG1 ILE A 126     -23.558  29.930  -7.317  1.00  1.50           H  
ATOM   1931 1HG2 ILE A 126     -27.121  30.795  -6.384  1.00  1.50           H  
ATOM   1932 2HG2 ILE A 126     -27.813  30.058  -7.833  1.00  1.50           H  
ATOM   1933 3HG2 ILE A 126     -27.085  29.033  -6.592  1.00  1.50           H  
ATOM   1934 1HD1 ILE A 126     -23.624  31.081  -5.184  1.00  1.50           H  
ATOM   1935 2HD1 ILE A 126     -24.262  32.120  -6.455  1.00  1.50           H  
ATOM   1936 3HD1 ILE A 126     -25.364  31.314  -5.312  1.00  1.50           H  
ATOM   1937  N   LYS A 127     -23.531  27.867  -9.639  1.00  1.45           N  
ATOM   1938  CA  LYS A 127     -22.253  27.664 -10.307  1.00  1.45           C  
ATOM   1939  C   LYS A 127     -22.143  26.168 -10.604  1.00  1.45           C  
ATOM   1940  O   LYS A 127     -22.933  25.384 -10.073  1.00  1.45           O  
ATOM   1941  CB  LYS A 127     -21.066  28.085  -9.445  1.00  1.45           C  
ATOM   1942  CG  LYS A 127     -20.809  27.160  -8.272  1.00  1.45           C  
ATOM   1943  CD  LYS A 127     -19.535  27.504  -7.514  1.00  1.45           C  
ATOM   1944  CE  LYS A 127     -19.214  26.388  -6.525  1.00  1.45           C  
ATOM   1945  NZ  LYS A 127     -18.607  25.196  -7.205  1.00  1.45           N  
ATOM   1946  H   LYS A 127     -23.964  27.075  -9.194  1.00  1.45           H  
ATOM   1947  HA  LYS A 127     -22.236  28.210 -11.250  1.00  1.45           H  
ATOM   1948 1HB  LYS A 127     -20.193  28.156 -10.055  1.00  1.45           H  
ATOM   1949 2HB  LYS A 127     -21.252  29.080  -9.041  1.00  1.45           H  
ATOM   1950 1HG  LYS A 127     -21.645  27.236  -7.580  1.00  1.45           H  
ATOM   1951 2HG  LYS A 127     -20.756  26.143  -8.611  1.00  1.45           H  
ATOM   1952 1HD  LYS A 127     -18.710  27.596  -8.205  1.00  1.45           H  
ATOM   1953 2HD  LYS A 127     -19.644  28.453  -6.996  1.00  1.45           H  
ATOM   1954 1HE  LYS A 127     -18.537  26.749  -5.750  1.00  1.45           H  
ATOM   1955 2HE  LYS A 127     -20.136  26.073  -6.068  1.00  1.45           H  
ATOM   1956 1HZ  LYS A 127     -18.442  24.475  -6.525  1.00  1.45           H  
ATOM   1957 2HZ  LYS A 127     -19.213  24.825  -7.962  1.00  1.45           H  
ATOM   1958 3HZ  LYS A 127     -17.738  25.449  -7.628  1.00  1.45           H  
ATOM   1959  N   SER A 128     -21.182  25.765 -11.433  1.00  1.38           N  
ATOM   1960  CA  SER A 128     -20.956  24.330 -11.678  1.00  1.38           C  
ATOM   1961  C   SER A 128     -20.292  23.666 -10.455  1.00  1.38           C  
ATOM   1962  O   SER A 128     -19.600  24.340  -9.674  1.00  1.38           O  
ATOM   1963  CB  SER A 128     -20.136  24.167 -12.933  1.00  1.38           C  
ATOM   1964  OG  SER A 128     -20.847  24.671 -14.036  1.00  1.38           O  
ATOM   1965  H   SER A 128     -20.571  26.448 -11.876  1.00  1.38           H  
ATOM   1966  HA  SER A 128     -21.920  23.845 -11.838  1.00  1.38           H  
ATOM   1967 1HB  SER A 128     -19.200  24.706 -12.827  1.00  1.38           H  
ATOM   1968 2HB  SER A 128     -19.900  23.114 -13.090  1.00  1.38           H  
ATOM   1969  HG  SER A 128     -20.200  24.821 -14.751  1.00  1.38           H  
ATOM   1970  N   VAL A 129     -20.528  22.358 -10.268  1.00  1.30           N  
ATOM   1971  CA  VAL A 129     -19.973  21.657  -9.107  1.00  1.30           C  
ATOM   1972  C   VAL A 129     -19.329  20.303  -9.350  1.00  1.30           C  
ATOM   1973  O   VAL A 129     -19.735  19.551 -10.230  1.00  1.30           O  
ATOM   1974  CB  VAL A 129     -21.103  21.377  -8.103  1.00  1.30           C  
ATOM   1975  CG1 VAL A 129     -21.727  22.670  -7.581  1.00  1.30           C  
ATOM   1976  CG2 VAL A 129     -22.143  20.507  -8.816  1.00  1.30           C  
ATOM   1977  H   VAL A 129     -21.092  21.853 -10.952  1.00  1.30           H  
ATOM   1978  HA  VAL A 129     -19.227  22.305  -8.651  1.00  1.30           H  
ATOM   1979  HB  VAL A 129     -20.693  20.841  -7.244  1.00  1.30           H  
ATOM   1980 1HG1 VAL A 129     -22.502  22.422  -6.868  1.00  1.30           H  
ATOM   1981 2HG1 VAL A 129     -20.965  23.263  -7.089  1.00  1.30           H  
ATOM   1982 3HG1 VAL A 129     -22.158  23.242  -8.403  1.00  1.30           H  
ATOM   1983 1HG2 VAL A 129     -22.948  20.264  -8.149  1.00  1.30           H  
ATOM   1984 2HG2 VAL A 129     -22.537  21.051  -9.674  1.00  1.30           H  
ATOM   1985 3HG2 VAL A 129     -21.665  19.589  -9.151  1.00  1.30           H  
ATOM   1986  N   ILE A 130     -18.403  19.942  -8.469  1.00  1.24           N  
ATOM   1987  CA  ILE A 130     -17.892  18.581  -8.443  1.00  1.24           C  
ATOM   1988  C   ILE A 130     -19.012  17.802  -7.792  1.00  1.24           C  
ATOM   1989  O   ILE A 130     -19.546  18.267  -6.793  1.00  1.24           O  
ATOM   1990  CB  ILE A 130     -16.583  18.461  -7.657  1.00  1.24           C  
ATOM   1991  CG1 ILE A 130     -15.515  19.335  -8.303  1.00  1.24           C  
ATOM   1992  CG2 ILE A 130     -16.134  17.007  -7.634  1.00  1.24           C  
ATOM   1993  CD1 ILE A 130     -15.248  18.922  -9.709  1.00  1.24           C  
ATOM   1994  H   ILE A 130     -18.075  20.610  -7.786  1.00  1.24           H  
ATOM   1995  HA  ILE A 130     -17.734  18.212  -9.454  1.00  1.24           H  
ATOM   1996  HB  ILE A 130     -16.732  18.811  -6.638  1.00  1.24           H  
ATOM   1997 1HG1 ILE A 130     -15.824  20.379  -8.290  1.00  1.24           H  
ATOM   1998 2HG1 ILE A 130     -14.588  19.238  -7.737  1.00  1.24           H  
ATOM   1999 1HG2 ILE A 130     -15.205  16.921  -7.078  1.00  1.24           H  
ATOM   2000 2HG2 ILE A 130     -16.899  16.393  -7.158  1.00  1.24           H  
ATOM   2001 3HG2 ILE A 130     -15.979  16.659  -8.659  1.00  1.24           H  
ATOM   2002 1HD1 ILE A 130     -14.465  19.522 -10.144  1.00  1.24           H  
ATOM   2003 2HD1 ILE A 130     -14.936  17.887  -9.694  1.00  1.24           H  
ATOM   2004 3HD1 ILE A 130     -16.156  19.021 -10.300  1.00  1.24           H  
ATOM   2005  N   VAL A 131     -19.416  16.682  -8.362  1.00  1.20           N  
ATOM   2006  CA  VAL A 131     -20.580  15.983  -7.828  1.00  1.20           C  
ATOM   2007  C   VAL A 131     -20.318  14.906  -6.793  1.00  1.20           C  
ATOM   2008  O   VAL A 131     -19.533  13.979  -7.003  1.00  1.20           O  
ATOM   2009  CB  VAL A 131     -21.384  15.354  -8.953  1.00  1.20           C  
ATOM   2010  CG1 VAL A 131     -22.568  14.618  -8.379  1.00  1.20           C  
ATOM   2011  CG2 VAL A 131     -21.791  16.396  -9.859  1.00  1.20           C  
ATOM   2012  H   VAL A 131     -18.913  16.333  -9.171  1.00  1.20           H  
ATOM   2013  HA  VAL A 131     -21.217  16.731  -7.371  1.00  1.20           H  
ATOM   2014  HB  VAL A 131     -20.767  14.637  -9.493  1.00  1.20           H  
ATOM   2015 1HG1 VAL A 131     -23.132  14.209  -9.150  1.00  1.20           H  
ATOM   2016 2HG1 VAL A 131     -22.238  13.822  -7.720  1.00  1.20           H  
ATOM   2017 3HG1 VAL A 131     -23.190  15.299  -7.827  1.00  1.20           H  
ATOM   2018 1HG2 VAL A 131     -22.342  15.952 -10.677  1.00  1.20           H  
ATOM   2019 2HG2 VAL A 131     -22.406  17.119  -9.344  1.00  1.20           H  
ATOM   2020 3HG2 VAL A 131     -20.903  16.870 -10.225  1.00  1.20           H  
ATOM   2021  N   THR A 132     -21.053  15.020  -5.693  1.00  1.17           N  
ATOM   2022  CA  THR A 132     -21.022  14.082  -4.590  1.00  1.17           C  
ATOM   2023  C   THR A 132     -22.448  13.536  -4.466  1.00  1.17           C  
ATOM   2024  O   THR A 132     -23.345  14.075  -5.107  1.00  1.17           O  
ATOM   2025  CB  THR A 132     -20.683  14.813  -3.277  1.00  1.17           C  
ATOM   2026  OG1 THR A 132     -21.824  15.614  -2.847  1.00  1.17           O  
ATOM   2027  CG2 THR A 132     -19.498  15.740  -3.519  1.00  1.17           C  
ATOM   2028  H   THR A 132     -21.648  15.829  -5.627  1.00  1.17           H  
ATOM   2029  HA  THR A 132     -20.307  13.293  -4.807  1.00  1.17           H  
ATOM   2030  HB  THR A 132     -20.410  14.123  -2.501  1.00  1.17           H  
ATOM   2031  HG1 THR A 132     -21.561  16.139  -2.066  1.00  1.17           H  
ATOM   2032 1HG2 THR A 132     -19.256  16.268  -2.598  1.00  1.17           H  
ATOM   2033 2HG2 THR A 132     -18.637  15.152  -3.840  1.00  1.17           H  
ATOM   2034 3HG2 THR A 132     -19.743  16.465  -4.292  1.00  1.17           H  
ATOM   2035  N   PRO A 133     -22.707  12.503  -3.647  1.00  1.15           N  
ATOM   2036  CA  PRO A 133     -24.038  12.017  -3.322  1.00  1.15           C  
ATOM   2037  C   PRO A 133     -24.922  13.094  -2.673  1.00  1.15           C  
ATOM   2038  O   PRO A 133     -26.149  12.976  -2.696  1.00  1.15           O  
ATOM   2039  CB  PRO A 133     -23.741  10.875  -2.344  1.00  1.15           C  
ATOM   2040  CG  PRO A 133     -22.351  10.408  -2.721  1.00  1.15           C  
ATOM   2041  CD  PRO A 133     -21.616  11.666  -3.097  1.00  1.15           C  
ATOM   2042  HA  PRO A 133     -24.508  11.630  -4.228  1.00  1.15           H  
ATOM   2043 1HB  PRO A 133     -23.804  11.242  -1.310  1.00  1.15           H  
ATOM   2044 2HB  PRO A 133     -24.501  10.086  -2.454  1.00  1.15           H  
ATOM   2045 1HG  PRO A 133     -21.886   9.881  -1.874  1.00  1.15           H  
ATOM   2046 2HG  PRO A 133     -22.407   9.689  -3.553  1.00  1.15           H  
ATOM   2047 1HD  PRO A 133     -21.195  12.106  -2.192  1.00  1.15           H  
ATOM   2048 2HD  PRO A 133     -20.858  11.424  -3.848  1.00  1.15           H  
ATOM   2049  N   GLU A 134     -24.331  14.153  -2.094  1.00  1.13           N  
ATOM   2050  CA  GLU A 134     -25.151  15.182  -1.469  1.00  1.13           C  
ATOM   2051  C   GLU A 134     -25.758  15.969  -2.602  1.00  1.13           C  
ATOM   2052  O   GLU A 134     -26.951  16.303  -2.602  1.00  1.13           O  
ATOM   2053  CB  GLU A 134     -24.314  16.086  -0.560  1.00  1.13           C  
ATOM   2054  CG  GLU A 134     -23.753  15.390   0.679  1.00  1.13           C  
ATOM   2055  CD  GLU A 134     -22.874  16.288   1.520  1.00  1.13           C  
ATOM   2056  OE1 GLU A 134     -22.615  17.395   1.106  1.00  1.13           O  
ATOM   2057  OE2 GLU A 134     -22.460  15.864   2.572  1.00  1.13           O  
ATOM   2058  H   GLU A 134     -23.328  14.309  -2.131  1.00  1.13           H  
ATOM   2059  HA  GLU A 134     -25.947  14.717  -0.887  1.00  1.13           H  
ATOM   2060 1HB  GLU A 134     -23.485  16.504  -1.120  1.00  1.13           H  
ATOM   2061 2HB  GLU A 134     -24.927  16.920  -0.222  1.00  1.13           H  
ATOM   2062 1HG  GLU A 134     -24.583  15.036   1.289  1.00  1.13           H  
ATOM   2063 2HG  GLU A 134     -23.177  14.521   0.358  1.00  1.13           H  
ATOM   2064  N   ILE A 135     -24.926  16.231  -3.597  1.00  1.10           N  
ATOM   2065  CA  ILE A 135     -25.339  16.929  -4.793  1.00  1.10           C  
ATOM   2066  C   ILE A 135     -26.384  16.148  -5.561  1.00  1.10           C  
ATOM   2067  O   ILE A 135     -27.391  16.706  -5.983  1.00  1.10           O  
ATOM   2068  CB  ILE A 135     -24.120  17.302  -5.616  1.00  1.10           C  
ATOM   2069  CG1 ILE A 135     -23.369  18.374  -4.841  1.00  1.10           C  
ATOM   2070  CG2 ILE A 135     -24.483  17.688  -6.993  1.00  1.10           C  
ATOM   2071  CD1 ILE A 135     -22.034  18.664  -5.347  1.00  1.10           C  
ATOM   2072  H   ILE A 135     -23.949  15.916  -3.510  1.00  1.10           H  
ATOM   2073  HA  ILE A 135     -25.803  17.870  -4.477  1.00  1.10           H  
ATOM   2074  HB  ILE A 135     -23.466  16.453  -5.666  1.00  1.10           H  
ATOM   2075 1HG1 ILE A 135     -23.952  19.289  -4.876  1.00  1.10           H  
ATOM   2076 2HG1 ILE A 135     -23.279  18.066  -3.798  1.00  1.10           H  
ATOM   2077 1HG2 ILE A 135     -23.591  17.937  -7.546  1.00  1.10           H  
ATOM   2078 2HG2 ILE A 135     -24.984  16.851  -7.458  1.00  1.10           H  
ATOM   2079 3HG2 ILE A 135     -25.136  18.522  -6.981  1.00  1.10           H  
ATOM   2080 1HD1 ILE A 135     -21.569  19.443  -4.749  1.00  1.10           H  
ATOM   2081 2HD1 ILE A 135     -21.438  17.775  -5.283  1.00  1.10           H  
ATOM   2082 3HD1 ILE A 135     -22.091  18.984  -6.370  1.00  1.10           H  
ATOM   2083  N   LEU A 136     -26.169  14.841  -5.719  1.00  1.06           N  
ATOM   2084  CA  LEU A 136     -27.157  14.045  -6.433  1.00  1.06           C  
ATOM   2085  C   LEU A 136     -28.495  14.038  -5.699  1.00  1.06           C  
ATOM   2086  O   LEU A 136     -29.551  14.187  -6.323  1.00  1.06           O  
ATOM   2087  CB  LEU A 136     -26.639  12.625  -6.597  1.00  1.06           C  
ATOM   2088  CG  LEU A 136     -25.470  12.542  -7.516  1.00  1.06           C  
ATOM   2089  CD1 LEU A 136     -24.883  11.153  -7.527  1.00  1.06           C  
ATOM   2090  CD2 LEU A 136     -25.922  12.941  -8.865  1.00  1.06           C  
ATOM   2091  H   LEU A 136     -25.307  14.425  -5.367  1.00  1.06           H  
ATOM   2092  HA  LEU A 136     -27.307  14.485  -7.415  1.00  1.06           H  
ATOM   2093 1HB  LEU A 136     -26.347  12.243  -5.623  1.00  1.06           H  
ATOM   2094 2HB  LEU A 136     -27.437  11.996  -6.996  1.00  1.06           H  
ATOM   2095  HG  LEU A 136     -24.704  13.225  -7.170  1.00  1.06           H  
ATOM   2096 1HD1 LEU A 136     -24.032  11.126  -8.207  1.00  1.06           H  
ATOM   2097 2HD1 LEU A 136     -24.553  10.881  -6.529  1.00  1.06           H  
ATOM   2098 3HD1 LEU A 136     -25.633  10.449  -7.864  1.00  1.06           H  
ATOM   2099 1HD2 LEU A 136     -25.096  12.913  -9.505  1.00  1.06           H  
ATOM   2100 2HD2 LEU A 136     -26.683  12.252  -9.224  1.00  1.06           H  
ATOM   2101 3HD2 LEU A 136     -26.319  13.943  -8.831  1.00  1.06           H  
ATOM   2102  N   ASN A 137     -28.464  13.939  -4.367  1.00  1.02           N  
ATOM   2103  CA  ASN A 137     -29.707  13.973  -3.615  1.00  1.02           C  
ATOM   2104  C   ASN A 137     -30.368  15.340  -3.757  1.00  1.02           C  
ATOM   2105  O   ASN A 137     -31.589  15.434  -3.894  1.00  1.02           O  
ATOM   2106  CB  ASN A 137     -29.459  13.638  -2.159  1.00  1.02           C  
ATOM   2107  CG  ASN A 137     -29.176  12.173  -1.945  1.00  1.02           C  
ATOM   2108  OD1 ASN A 137     -29.544  11.323  -2.768  1.00  1.02           O  
ATOM   2109  ND2 ASN A 137     -28.530  11.857  -0.851  1.00  1.02           N  
ATOM   2110  H   ASN A 137     -27.584  13.802  -3.867  1.00  1.02           H  
ATOM   2111  HA  ASN A 137     -30.388  13.232  -4.033  1.00  1.02           H  
ATOM   2112 1HB  ASN A 137     -28.601  14.214  -1.803  1.00  1.02           H  
ATOM   2113 2HB  ASN A 137     -30.322  13.929  -1.562  1.00  1.02           H  
ATOM   2114 1HD2 ASN A 137     -28.311  10.902  -0.658  1.00  1.02           H  
ATOM   2115 2HD2 ASN A 137     -28.246  12.574  -0.217  1.00  1.02           H  
ATOM   2116  N   THR A 138     -29.557  16.395  -3.794  1.00  1.00           N  
ATOM   2117  CA  THR A 138     -30.069  17.744  -3.939  1.00  1.00           C  
ATOM   2118  C   THR A 138     -30.732  17.908  -5.305  1.00  1.00           C  
ATOM   2119  O   THR A 138     -31.800  18.517  -5.425  1.00  1.00           O  
ATOM   2120  CB  THR A 138     -28.973  18.784  -3.790  1.00  1.00           C  
ATOM   2121  OG1 THR A 138     -28.339  18.661  -2.502  1.00  1.00           O  
ATOM   2122  CG2 THR A 138     -29.634  20.101  -3.870  1.00  1.00           C  
ATOM   2123  H   THR A 138     -28.554  16.266  -3.662  1.00  1.00           H  
ATOM   2124  HA  THR A 138     -30.820  17.918  -3.167  1.00  1.00           H  
ATOM   2125  HB  THR A 138     -28.236  18.675  -4.576  1.00  1.00           H  
ATOM   2126  HG1 THR A 138     -27.927  17.765  -2.428  1.00  1.00           H  
ATOM   2127 1HG2 THR A 138     -28.891  20.887  -3.758  1.00  1.00           H  
ATOM   2128 2HG2 THR A 138     -30.143  20.200  -4.826  1.00  1.00           H  
ATOM   2129 3HG2 THR A 138     -30.364  20.159  -3.068  1.00  1.00           H  
ATOM   2130  N   PHE A 139     -30.100  17.355  -6.343  1.00  1.00           N  
ATOM   2131  CA  PHE A 139     -30.657  17.428  -7.680  1.00  1.00           C  
ATOM   2132  C   PHE A 139     -32.027  16.750  -7.659  1.00  1.00           C  
ATOM   2133  O   PHE A 139     -32.962  17.205  -8.317  1.00  1.00           O  
ATOM   2134  CB  PHE A 139     -29.750  16.775  -8.722  1.00  1.00           C  
ATOM   2135  CG  PHE A 139     -28.512  17.554  -9.080  1.00  1.00           C  
ATOM   2136  CD1 PHE A 139     -28.494  18.936  -9.043  1.00  1.00           C  
ATOM   2137  CD2 PHE A 139     -27.365  16.892  -9.475  1.00  1.00           C  
ATOM   2138  CE1 PHE A 139     -27.352  19.626  -9.383  1.00  1.00           C  
ATOM   2139  CE2 PHE A 139     -26.234  17.585  -9.805  1.00  1.00           C  
ATOM   2140  CZ  PHE A 139     -26.233  18.959  -9.750  1.00  1.00           C  
ATOM   2141  H   PHE A 139     -29.206  16.891  -6.192  1.00  1.00           H  
ATOM   2142  HA  PHE A 139     -30.779  18.473  -7.954  1.00  1.00           H  
ATOM   2143 1HB  PHE A 139     -29.445  15.794  -8.366  1.00  1.00           H  
ATOM   2144 2HB  PHE A 139     -30.315  16.638  -9.635  1.00  1.00           H  
ATOM   2145  HD1 PHE A 139     -29.391  19.478  -8.744  1.00  1.00           H  
ATOM   2146  HD2 PHE A 139     -27.373  15.810  -9.517  1.00  1.00           H  
ATOM   2147  HE1 PHE A 139     -27.345  20.708  -9.355  1.00  1.00           H  
ATOM   2148  HE2 PHE A 139     -25.339  17.046 -10.103  1.00  1.00           H  
ATOM   2149  HZ  PHE A 139     -25.350  19.516 -10.000  1.00  1.00           H  
ATOM   2150  N   ARG A 140     -32.161  15.647  -6.910  1.00  1.02           N  
ATOM   2151  CA  ARG A 140     -33.470  15.015  -6.800  1.00  1.02           C  
ATOM   2152  C   ARG A 140     -34.462  15.952  -6.083  1.00  1.02           C  
ATOM   2153  O   ARG A 140     -35.597  16.097  -6.520  1.00  1.02           O  
ATOM   2154  CB  ARG A 140     -33.394  13.689  -6.042  1.00  1.02           C  
ATOM   2155  CG  ARG A 140     -32.688  12.563  -6.777  1.00  1.02           C  
ATOM   2156  CD  ARG A 140     -32.644  11.304  -6.005  1.00  1.02           C  
ATOM   2157  NE  ARG A 140     -31.891  10.268  -6.710  1.00  1.02           N  
ATOM   2158  CZ  ARG A 140     -32.402   9.453  -7.655  1.00  1.02           C  
ATOM   2159  NH1 ARG A 140     -33.669   9.555  -8.003  1.00  1.02           N  
ATOM   2160  NH2 ARG A 140     -31.629   8.549  -8.229  1.00  1.02           N  
ATOM   2161  H   ARG A 140     -31.353  15.253  -6.424  1.00  1.02           H  
ATOM   2162  HA  ARG A 140     -33.846  14.815  -7.802  1.00  1.02           H  
ATOM   2163 1HB  ARG A 140     -32.894  13.825  -5.100  1.00  1.02           H  
ATOM   2164 2HB  ARG A 140     -34.405  13.349  -5.824  1.00  1.02           H  
ATOM   2165 1HG  ARG A 140     -33.189  12.370  -7.723  1.00  1.02           H  
ATOM   2166 2HG  ARG A 140     -31.658  12.864  -6.953  1.00  1.02           H  
ATOM   2167 1HD  ARG A 140     -32.155  11.487  -5.046  1.00  1.02           H  
ATOM   2168 2HD  ARG A 140     -33.655  10.940  -5.836  1.00  1.02           H  
ATOM   2169  HE  ARG A 140     -30.909  10.153  -6.476  1.00  1.02           H  
ATOM   2170 1HH1 ARG A 140     -34.261  10.247  -7.564  1.00  1.02           H  
ATOM   2171 2HH1 ARG A 140     -34.050   8.940  -8.708  1.00  1.02           H  
ATOM   2172 1HH2 ARG A 140     -30.632   8.468  -7.965  1.00  1.02           H  
ATOM   2173 2HH2 ARG A 140     -32.001   7.933  -8.932  1.00  1.02           H  
ATOM   2174  N   GLU A 141     -34.018  16.673  -5.041  1.00  1.05           N  
ATOM   2175  CA  GLU A 141     -34.928  17.564  -4.298  1.00  1.05           C  
ATOM   2176  C   GLU A 141     -35.531  18.671  -5.163  1.00  1.05           C  
ATOM   2177  O   GLU A 141     -36.691  19.044  -4.984  1.00  1.05           O  
ATOM   2178  CB  GLU A 141     -34.236  18.269  -3.111  1.00  1.05           C  
ATOM   2179  CG  GLU A 141     -33.854  17.399  -1.921  1.00  1.05           C  
ATOM   2180  CD  GLU A 141     -33.208  18.202  -0.780  1.00  1.05           C  
ATOM   2181  OE1 GLU A 141     -32.978  19.392  -0.945  1.00  1.05           O  
ATOM   2182  OE2 GLU A 141     -32.956  17.630   0.251  1.00  1.05           O  
ATOM   2183  H   GLU A 141     -33.059  16.537  -4.722  1.00  1.05           H  
ATOM   2184  HA  GLU A 141     -35.747  16.958  -3.912  1.00  1.05           H  
ATOM   2185 1HB  GLU A 141     -33.331  18.755  -3.460  1.00  1.05           H  
ATOM   2186 2HB  GLU A 141     -34.891  19.054  -2.739  1.00  1.05           H  
ATOM   2187 1HG  GLU A 141     -34.746  16.901  -1.546  1.00  1.05           H  
ATOM   2188 2HG  GLU A 141     -33.159  16.635  -2.258  1.00  1.05           H  
ATOM   2189  N   VAL A 142     -34.754  19.185  -6.108  1.00  1.10           N  
ATOM   2190  CA  VAL A 142     -35.218  20.279  -6.967  1.00  1.10           C  
ATOM   2191  C   VAL A 142     -35.972  19.797  -8.221  1.00  1.10           C  
ATOM   2192  O   VAL A 142     -36.461  20.618  -9.013  1.00  1.10           O  
ATOM   2193  CB  VAL A 142     -34.020  21.168  -7.401  1.00  1.10           C  
ATOM   2194  CG1 VAL A 142     -33.294  21.757  -6.182  1.00  1.10           C  
ATOM   2195  CG2 VAL A 142     -33.061  20.344  -8.188  1.00  1.10           C  
ATOM   2196  H   VAL A 142     -33.798  18.829  -6.191  1.00  1.10           H  
ATOM   2197  HA  VAL A 142     -35.893  20.899  -6.378  1.00  1.10           H  
ATOM   2198  HB  VAL A 142     -34.389  21.992  -8.002  1.00  1.10           H  
ATOM   2199 1HG1 VAL A 142     -32.459  22.380  -6.517  1.00  1.10           H  
ATOM   2200 2HG1 VAL A 142     -33.987  22.362  -5.602  1.00  1.10           H  
ATOM   2201 3HG1 VAL A 142     -32.911  20.943  -5.561  1.00  1.10           H  
ATOM   2202 1HG2 VAL A 142     -32.224  20.944  -8.505  1.00  1.10           H  
ATOM   2203 2HG2 VAL A 142     -32.723  19.558  -7.549  1.00  1.10           H  
ATOM   2204 3HG2 VAL A 142     -33.546  19.917  -9.061  1.00  1.10           H  
ATOM   2205  N   GLN A 143     -36.091  18.477  -8.413  1.00  1.16           N  
ATOM   2206  CA  GLN A 143     -36.642  17.862  -9.630  1.00  1.16           C  
ATOM   2207  C   GLN A 143     -38.016  18.323 -10.083  1.00  1.16           C  
ATOM   2208  O   GLN A 143     -38.321  18.229 -11.265  1.00  1.16           O  
ATOM   2209  CB  GLN A 143     -36.752  16.342  -9.453  1.00  1.16           C  
ATOM   2210  CG  GLN A 143     -37.877  15.910  -8.482  1.00  1.16           C  
ATOM   2211  CD  GLN A 143     -37.866  14.431  -8.156  1.00  1.16           C  
ATOM   2212  OE1 GLN A 143     -37.465  13.589  -8.972  1.00  1.16           O  
ATOM   2213  NE2 GLN A 143     -38.327  14.100  -6.952  1.00  1.16           N  
ATOM   2214  H   GLN A 143     -35.750  17.839  -7.688  1.00  1.16           H  
ATOM   2215  HA  GLN A 143     -35.956  18.082 -10.445  1.00  1.16           H  
ATOM   2216 1HB  GLN A 143     -36.940  15.874 -10.417  1.00  1.16           H  
ATOM   2217 2HB  GLN A 143     -35.810  15.952  -9.072  1.00  1.16           H  
ATOM   2218 1HG  GLN A 143     -37.792  16.473  -7.553  1.00  1.16           H  
ATOM   2219 2HG  GLN A 143     -38.842  16.127  -8.944  1.00  1.16           H  
ATOM   2220 1HE2 GLN A 143     -38.360  13.144  -6.670  1.00  1.16           H  
ATOM   2221 2HE2 GLN A 143     -38.645  14.823  -6.331  1.00  1.16           H  
ATOM   2222  N   ASP A 144     -38.831  18.860  -9.185  1.00  1.23           N  
ATOM   2223  CA  ASP A 144     -40.185  19.288  -9.529  1.00  1.23           C  
ATOM   2224  C   ASP A 144     -40.229  20.381 -10.606  1.00  1.23           C  
ATOM   2225  O   ASP A 144     -41.252  20.568 -11.263  1.00  1.23           O  
ATOM   2226  CB  ASP A 144     -40.920  19.747  -8.275  1.00  1.23           C  
ATOM   2227  CG  ASP A 144     -41.281  18.570  -7.364  1.00  1.23           C  
ATOM   2228  OD1 ASP A 144     -41.178  17.446  -7.811  1.00  1.23           O  
ATOM   2229  OD2 ASP A 144     -41.664  18.801  -6.245  1.00  1.23           O  
ATOM   2230  H   ASP A 144     -38.505  18.951  -8.232  1.00  1.23           H  
ATOM   2231  HA  ASP A 144     -40.716  18.420  -9.923  1.00  1.23           H  
ATOM   2232 1HB  ASP A 144     -40.290  20.445  -7.720  1.00  1.23           H  
ATOM   2233 2HB  ASP A 144     -41.832  20.274  -8.556  1.00  1.23           H  
ATOM   2234  N   LEU A 145     -39.120  21.101 -10.785  1.00  1.29           N  
ATOM   2235  CA  LEU A 145     -39.026  22.165 -11.782  1.00  1.29           C  
ATOM   2236  C   LEU A 145     -38.638  21.671 -13.189  1.00  1.29           C  
ATOM   2237  O   LEU A 145     -38.650  22.450 -14.139  1.00  1.29           O  
ATOM   2238  CB  LEU A 145     -37.969  23.159 -11.326  1.00  1.29           C  
ATOM   2239  CG  LEU A 145     -38.234  23.918 -10.051  1.00  1.29           C  
ATOM   2240  CD1 LEU A 145     -36.980  24.650  -9.688  1.00  1.29           C  
ATOM   2241  CD2 LEU A 145     -39.377  24.900 -10.279  1.00  1.29           C  
ATOM   2242  H   LEU A 145     -38.300  20.895 -10.211  1.00  1.29           H  
ATOM   2243  HA  LEU A 145     -39.991  22.664 -11.844  1.00  1.29           H  
ATOM   2244 1HB  LEU A 145     -37.076  22.621 -11.172  1.00  1.29           H  
ATOM   2245 2HB  LEU A 145     -37.798  23.882 -12.124  1.00  1.29           H  
ATOM   2246  HG  LEU A 145     -38.491  23.234  -9.241  1.00  1.29           H  
ATOM   2247 1HD1 LEU A 145     -37.135  25.220  -8.776  1.00  1.29           H  
ATOM   2248 2HD1 LEU A 145     -36.181  23.932  -9.530  1.00  1.29           H  
ATOM   2249 3HD1 LEU A 145     -36.714  25.306 -10.494  1.00  1.29           H  
ATOM   2250 1HD2 LEU A 145     -39.567  25.474  -9.369  1.00  1.29           H  
ATOM   2251 2HD2 LEU A 145     -39.103  25.580 -11.083  1.00  1.29           H  
ATOM   2252 3HD2 LEU A 145     -40.280  24.354 -10.555  1.00  1.29           H  
ATOM   2253  N   GLY A 146     -38.266  20.400 -13.326  1.00  1.32           N  
ATOM   2254  CA  GLY A 146     -37.802  19.872 -14.612  1.00  1.32           C  
ATOM   2255  C   GLY A 146     -37.780  18.332 -14.706  1.00  1.32           C  
ATOM   2256  O   GLY A 146     -36.935  17.786 -15.434  1.00  1.32           O  
ATOM   2257  H   GLY A 146     -38.297  19.776 -12.518  1.00  1.32           H  
ATOM   2258 1HA  GLY A 146     -38.441  20.269 -15.403  1.00  1.32           H  
ATOM   2259 2HA  GLY A 146     -36.803  20.256 -14.816  1.00  1.32           H  
ATOM   2260  N   PRO A 147     -38.736  17.610 -14.068  1.00  1.30           N  
ATOM   2261  CA  PRO A 147     -38.704  16.176 -13.789  1.00  1.30           C  
ATOM   2262  C   PRO A 147     -38.618  15.325 -15.043  1.00  1.30           C  
ATOM   2263  O   PRO A 147     -38.223  14.166 -14.988  1.00  1.30           O  
ATOM   2264  CB  PRO A 147     -40.056  15.934 -13.108  1.00  1.30           C  
ATOM   2265  CG  PRO A 147     -40.957  17.051 -13.620  1.00  1.30           C  
ATOM   2266  CD  PRO A 147     -40.061  18.236 -13.776  1.00  1.30           C  
ATOM   2267  HA  PRO A 147     -37.875  15.961 -13.099  1.00  1.30           H  
ATOM   2268 1HB  PRO A 147     -40.429  14.930 -13.359  1.00  1.30           H  
ATOM   2269 2HB  PRO A 147     -39.929  15.971 -12.013  1.00  1.30           H  
ATOM   2270 1HG  PRO A 147     -41.443  16.753 -14.557  1.00  1.30           H  
ATOM   2271 2HG  PRO A 147     -41.760  17.243 -12.890  1.00  1.30           H  
ATOM   2272 1HD  PRO A 147     -40.395  18.880 -14.601  1.00  1.30           H  
ATOM   2273 2HD  PRO A 147     -40.088  18.739 -12.829  1.00  1.30           H  
ATOM   2274  N   LEU A 148     -39.018  15.885 -16.172  1.00  1.23           N  
ATOM   2275  CA  LEU A 148     -38.956  15.190 -17.445  1.00  1.23           C  
ATOM   2276  C   LEU A 148     -37.536  14.719 -17.773  1.00  1.23           C  
ATOM   2277  O   LEU A 148     -37.340  13.623 -18.301  1.00  1.23           O  
ATOM   2278  CB  LEU A 148     -39.486  16.089 -18.561  1.00  1.23           C  
ATOM   2279  CG  LEU A 148     -39.481  15.468 -19.950  1.00  1.23           C  
ATOM   2280  CD1 LEU A 148     -40.346  14.228 -19.955  1.00  1.23           C  
ATOM   2281  CD2 LEU A 148     -40.001  16.488 -20.951  1.00  1.23           C  
ATOM   2282  H   LEU A 148     -39.355  16.834 -16.159  1.00  1.23           H  
ATOM   2283  HA  LEU A 148     -39.596  14.312 -17.383  1.00  1.23           H  
ATOM   2284 1HB  LEU A 148     -40.506  16.379 -18.323  1.00  1.23           H  
ATOM   2285 2HB  LEU A 148     -38.869  16.987 -18.600  1.00  1.23           H  
ATOM   2286  HG  LEU A 148     -38.469  15.172 -20.210  1.00  1.23           H  
ATOM   2287 1HD1 LEU A 148     -40.333  13.782 -20.950  1.00  1.23           H  
ATOM   2288 2HD1 LEU A 148     -39.955  13.512 -19.232  1.00  1.23           H  
ATOM   2289 3HD1 LEU A 148     -41.368  14.494 -19.689  1.00  1.23           H  
ATOM   2290 1HD2 LEU A 148     -39.993  16.050 -21.949  1.00  1.23           H  
ATOM   2291 2HD2 LEU A 148     -41.019  16.772 -20.684  1.00  1.23           H  
ATOM   2292 3HD2 LEU A 148     -39.364  17.369 -20.934  1.00  1.23           H  
ATOM   2293  N   HIS A 149     -36.548  15.588 -17.521  1.00  1.12           N  
ATOM   2294  CA  HIS A 149     -35.168  15.274 -17.882  1.00  1.12           C  
ATOM   2295  C   HIS A 149     -34.217  15.303 -16.687  1.00  1.12           C  
ATOM   2296  O   HIS A 149     -33.163  14.666 -16.707  1.00  1.12           O  
ATOM   2297  CB  HIS A 149     -34.653  16.261 -18.930  1.00  1.12           C  
ATOM   2298  CG  HIS A 149     -35.451  16.311 -20.205  1.00  1.12           C  
ATOM   2299  ND1 HIS A 149     -35.523  15.257 -21.097  1.00  1.12           N  
ATOM   2300  CD2 HIS A 149     -36.195  17.306 -20.737  1.00  1.12           C  
ATOM   2301  CE1 HIS A 149     -36.289  15.606 -22.120  1.00  1.12           C  
ATOM   2302  NE2 HIS A 149     -36.701  16.845 -21.927  1.00  1.12           N  
ATOM   2303  H   HIS A 149     -36.764  16.454 -17.032  1.00  1.12           H  
ATOM   2304  HA  HIS A 149     -35.123  14.272 -18.308  1.00  1.12           H  
ATOM   2305 1HB  HIS A 149     -34.662  17.251 -18.500  1.00  1.12           H  
ATOM   2306 2HB  HIS A 149     -33.617  16.020 -19.179  1.00  1.12           H  
ATOM   2307  HD2 HIS A 149     -36.360  18.293 -20.303  1.00  1.12           H  
ATOM   2308  HE1 HIS A 149     -36.535  14.979 -22.977  1.00  1.12           H  
ATOM   2309  HE2 HIS A 149     -37.298  17.373 -22.548  1.00  1.12           H  
ATOM   2310  N   ASN A 150     -34.593  15.974 -15.608  1.00  1.01           N  
ATOM   2311  CA  ASN A 150     -33.675  16.069 -14.485  1.00  1.01           C  
ATOM   2312  C   ASN A 150     -33.166  14.695 -13.990  1.00  1.01           C  
ATOM   2313  O   ASN A 150     -31.946  14.520 -13.902  1.00  1.01           O  
ATOM   2314  CB  ASN A 150     -34.291  16.905 -13.380  1.00  1.01           C  
ATOM   2315  CG  ASN A 150     -33.378  17.157 -12.194  1.00  1.01           C  
ATOM   2316  OD1 ASN A 150     -32.322  17.787 -12.314  1.00  1.01           O  
ATOM   2317  ND2 ASN A 150     -33.794  16.695 -11.060  1.00  1.01           N  
ATOM   2318  H   ASN A 150     -35.480  16.475 -15.577  1.00  1.01           H  
ATOM   2319  HA  ASN A 150     -32.794  16.614 -14.829  1.00  1.01           H  
ATOM   2320 1HB  ASN A 150     -34.543  17.865 -13.817  1.00  1.01           H  
ATOM   2321 2HB  ASN A 150     -35.219  16.476 -13.030  1.00  1.01           H  
ATOM   2322 1HD2 ASN A 150     -33.276  16.863 -10.199  1.00  1.01           H  
ATOM   2323 2HD2 ASN A 150     -34.651  16.192 -11.018  1.00  1.01           H  
ATOM   2324  N   PRO A 151     -34.015  13.668 -13.712  1.00  0.90           N  
ATOM   2325  CA  PRO A 151     -33.558  12.363 -13.288  1.00  0.90           C  
ATOM   2326  C   PRO A 151     -32.731  11.672 -14.356  1.00  0.90           C  
ATOM   2327  O   PRO A 151     -31.949  10.783 -14.042  1.00  0.90           O  
ATOM   2328  CB  PRO A 151     -34.857  11.611 -12.985  1.00  0.90           C  
ATOM   2329  CG  PRO A 151     -35.903  12.319 -13.778  1.00  0.90           C  
ATOM   2330  CD  PRO A 151     -35.485  13.765 -13.787  1.00  0.90           C  
ATOM   2331  HA  PRO A 151     -32.978  12.472 -12.378  1.00  0.90           H  
ATOM   2332 1HB  PRO A 151     -34.755  10.555 -13.269  1.00  0.90           H  
ATOM   2333 2HB  PRO A 151     -35.061  11.634 -11.904  1.00  0.90           H  
ATOM   2334 1HG  PRO A 151     -35.963  11.901 -14.795  1.00  0.90           H  
ATOM   2335 2HG  PRO A 151     -36.897  12.180 -13.324  1.00  0.90           H  
ATOM   2336 1HD  PRO A 151     -35.848  14.127 -14.711  1.00  0.90           H  
ATOM   2337 2HD  PRO A 151     -35.904  14.291 -12.925  1.00  0.90           H  
ATOM   2338  N   ALA A 152     -32.880  12.054 -15.631  1.00  0.81           N  
ATOM   2339  CA  ALA A 152     -32.083  11.416 -16.669  1.00  0.81           C  
ATOM   2340  C   ALA A 152     -30.632  11.686 -16.369  1.00  0.81           C  
ATOM   2341  O   ALA A 152     -29.768  10.813 -16.471  1.00  0.81           O  
ATOM   2342  CB  ALA A 152     -32.452  11.920 -18.045  1.00  0.81           C  
ATOM   2343  H   ALA A 152     -33.484  12.821 -15.897  1.00  0.81           H  
ATOM   2344  HA  ALA A 152     -32.253  10.345 -16.628  1.00  0.81           H  
ATOM   2345 1HB  ALA A 152     -31.852  11.410 -18.780  1.00  0.81           H  
ATOM   2346 2HB  ALA A 152     -33.502  11.718 -18.237  1.00  0.81           H  
ATOM   2347 3HB  ALA A 152     -32.273  12.983 -18.125  1.00  0.81           H  
ATOM   2348  N   ASN A 153     -30.372  12.932 -15.979  1.00  0.75           N  
ATOM   2349  CA  ASN A 153     -29.021  13.372 -15.690  1.00  0.75           C  
ATOM   2350  C   ASN A 153     -28.571  12.942 -14.313  1.00  0.75           C  
ATOM   2351  O   ASN A 153     -27.395  12.651 -14.112  1.00  0.75           O  
ATOM   2352  CB  ASN A 153     -28.903  14.844 -15.940  1.00  0.75           C  
ATOM   2353  CG  ASN A 153     -28.944  15.044 -17.419  1.00  0.75           C  
ATOM   2354  OD1 ASN A 153     -27.925  14.806 -18.106  1.00  0.75           O  
ATOM   2355  ND2 ASN A 153     -30.084  15.419 -17.927  1.00  0.75           N  
ATOM   2356  H   ASN A 153     -31.156  13.592 -15.916  1.00  0.75           H  
ATOM   2357  HA  ASN A 153     -28.350  12.886 -16.396  1.00  0.75           H  
ATOM   2358 1HB  ASN A 153     -29.732  15.381 -15.470  1.00  0.75           H  
ATOM   2359 2HB  ASN A 153     -27.966  15.231 -15.533  1.00  0.75           H  
ATOM   2360 1HD2 ASN A 153     -30.200  15.509 -18.924  1.00  0.75           H  
ATOM   2361 2HD2 ASN A 153     -30.875  15.569 -17.332  1.00  0.75           H  
ATOM   2362  N   ILE A 154     -29.492  12.844 -13.363  1.00  0.71           N  
ATOM   2363  CA  ILE A 154     -29.076  12.382 -12.045  1.00  0.71           C  
ATOM   2364  C   ILE A 154     -28.603  10.943 -12.210  1.00  0.71           C  
ATOM   2365  O   ILE A 154     -27.531  10.575 -11.722  1.00  0.71           O  
ATOM   2366  CB  ILE A 154     -30.215  12.442 -11.032  1.00  0.71           C  
ATOM   2367  CG1 ILE A 154     -30.576  13.876 -10.808  1.00  0.71           C  
ATOM   2368  CG2 ILE A 154     -29.800  11.795  -9.704  1.00  0.71           C  
ATOM   2369  CD1 ILE A 154     -31.835  14.064 -10.056  1.00  0.71           C  
ATOM   2370  H   ILE A 154     -30.452  13.134 -13.551  1.00  0.71           H  
ATOM   2371  HA  ILE A 154     -28.248  12.990 -11.689  1.00  0.71           H  
ATOM   2372  HB  ILE A 154     -31.070  11.919 -11.425  1.00  0.71           H  
ATOM   2373 1HG1 ILE A 154     -29.768  14.346 -10.267  1.00  0.71           H  
ATOM   2374 2HG1 ILE A 154     -30.676  14.370 -11.770  1.00  0.71           H  
ATOM   2375 1HG2 ILE A 154     -30.625  11.850  -9.005  1.00  0.71           H  
ATOM   2376 2HG2 ILE A 154     -29.535  10.747  -9.868  1.00  0.71           H  
ATOM   2377 3HG2 ILE A 154     -28.951  12.324  -9.292  1.00  0.71           H  
ATOM   2378 1HD1 ILE A 154     -32.016  15.104  -9.933  1.00  0.71           H  
ATOM   2379 2HD1 ILE A 154     -32.668  13.625 -10.570  1.00  0.71           H  
ATOM   2380 3HD1 ILE A 154     -31.721  13.608  -9.110  1.00  0.71           H  
ATOM   2381  N   MET A 155     -29.392  10.144 -12.944  1.00  0.68           N  
ATOM   2382  CA  MET A 155     -29.045   8.762 -13.230  1.00  0.68           C  
ATOM   2383  C   MET A 155     -27.804   8.707 -14.098  1.00  0.68           C  
ATOM   2384  O   MET A 155     -26.976   7.824 -13.921  1.00  0.68           O  
ATOM   2385  CB  MET A 155     -30.188   8.049 -13.936  1.00  0.68           C  
ATOM   2386  CG  MET A 155     -31.400   7.770 -13.075  1.00  0.68           C  
ATOM   2387  SD  MET A 155     -32.612   6.750 -13.933  1.00  0.68           S  
ATOM   2388  CE  MET A 155     -33.240   7.940 -15.113  1.00  0.68           C  
ATOM   2389  H   MET A 155     -30.270  10.501 -13.317  1.00  0.68           H  
ATOM   2390  HA  MET A 155     -28.831   8.255 -12.289  1.00  0.68           H  
ATOM   2391 1HB  MET A 155     -30.513   8.646 -14.794  1.00  0.68           H  
ATOM   2392 2HB  MET A 155     -29.831   7.098 -14.321  1.00  0.68           H  
ATOM   2393 1HG  MET A 155     -31.081   7.248 -12.171  1.00  0.68           H  
ATOM   2394 2HG  MET A 155     -31.872   8.699 -12.777  1.00  0.68           H  
ATOM   2395 1HE  MET A 155     -34.000   7.475 -15.737  1.00  0.68           H  
ATOM   2396 2HE  MET A 155     -33.666   8.788 -14.588  1.00  0.68           H  
ATOM   2397 3HE  MET A 155     -32.417   8.279 -15.738  1.00  0.68           H  
ATOM   2398  N   GLY A 156     -27.653   9.660 -15.026  1.00  0.67           N  
ATOM   2399  CA  GLY A 156     -26.474   9.726 -15.876  1.00  0.67           C  
ATOM   2400  C   GLY A 156     -25.214   9.890 -15.034  1.00  0.67           C  
ATOM   2401  O   GLY A 156     -24.185   9.272 -15.321  1.00  0.67           O  
ATOM   2402  H   GLY A 156     -28.390  10.340 -15.183  1.00  0.67           H  
ATOM   2403 1HA  GLY A 156     -26.408   8.831 -16.495  1.00  0.67           H  
ATOM   2404 2HA  GLY A 156     -26.574  10.581 -16.537  1.00  0.67           H  
ATOM   2405  N   ILE A 157     -25.299  10.691 -13.969  1.00  0.66           N  
ATOM   2406  CA  ILE A 157     -24.163  10.868 -13.082  1.00  0.66           C  
ATOM   2407  C   ILE A 157     -23.895   9.597 -12.325  1.00  0.66           C  
ATOM   2408  O   ILE A 157     -22.755   9.142 -12.261  1.00  0.66           O  
ATOM   2409  CB  ILE A 157     -24.345  11.976 -12.059  1.00  0.66           C  
ATOM   2410  CG1 ILE A 157     -24.418  13.367 -12.733  1.00  0.66           C  
ATOM   2411  CG2 ILE A 157     -23.089  11.868 -11.184  1.00  0.66           C  
ATOM   2412  CD1 ILE A 157     -24.928  14.527 -11.885  1.00  0.66           C  
ATOM   2413  H   ILE A 157     -26.162  11.208 -13.800  1.00  0.66           H  
ATOM   2414  HA  ILE A 157     -23.286  11.090 -13.664  1.00  0.66           H  
ATOM   2415  HB  ILE A 157     -25.254  11.821 -11.490  1.00  0.66           H  
ATOM   2416 1HG1 ILE A 157     -23.437  13.624 -13.007  1.00  0.66           H  
ATOM   2417 2HG1 ILE A 157     -25.034  13.287 -13.625  1.00  0.66           H  
ATOM   2418 1HG2 ILE A 157     -23.098  12.584 -10.437  1.00  0.66           H  
ATOM   2419 2HG2 ILE A 157     -23.058  10.883 -10.730  1.00  0.66           H  
ATOM   2420 3HG2 ILE A 157     -22.201  12.011 -11.805  1.00  0.66           H  
ATOM   2421 1HD1 ILE A 157     -24.902  15.442 -12.475  1.00  0.66           H  
ATOM   2422 2HD1 ILE A 157     -25.955  14.324 -11.578  1.00  0.66           H  
ATOM   2423 3HD1 ILE A 157     -24.312  14.646 -11.018  1.00  0.66           H  
ATOM   2424  N   GLU A 158     -24.945   8.992 -11.768  1.00  0.65           N  
ATOM   2425  CA  GLU A 158     -24.764   7.764 -11.008  1.00  0.65           C  
ATOM   2426  C   GLU A 158     -24.158   6.705 -11.923  1.00  0.65           C  
ATOM   2427  O   GLU A 158     -23.263   5.952 -11.531  1.00  0.65           O  
ATOM   2428  CB  GLU A 158     -26.118   7.284 -10.472  1.00  0.65           C  
ATOM   2429  CG  GLU A 158     -26.718   8.162  -9.373  1.00  0.65           C  
ATOM   2430  CD  GLU A 158     -28.148   7.789  -9.006  1.00  0.65           C  
ATOM   2431  OE1 GLU A 158     -28.729   6.973  -9.686  1.00  0.65           O  
ATOM   2432  OE2 GLU A 158     -28.662   8.325  -8.041  1.00  0.65           O  
ATOM   2433  H   GLU A 158     -25.873   9.414 -11.853  1.00  0.65           H  
ATOM   2434  HA  GLU A 158     -24.081   7.956 -10.179  1.00  0.65           H  
ATOM   2435 1HB  GLU A 158     -26.832   7.239 -11.290  1.00  0.65           H  
ATOM   2436 2HB  GLU A 158     -26.012   6.275 -10.076  1.00  0.65           H  
ATOM   2437 1HG  GLU A 158     -26.093   8.084  -8.485  1.00  0.65           H  
ATOM   2438 2HG  GLU A 158     -26.695   9.198  -9.709  1.00  0.65           H  
ATOM   2439  N   ALA A 159     -24.613   6.688 -13.170  1.00  0.65           N  
ATOM   2440  CA  ALA A 159     -24.121   5.768 -14.161  1.00  0.65           C  
ATOM   2441  C   ALA A 159     -22.650   5.981 -14.385  1.00  0.65           C  
ATOM   2442  O   ALA A 159     -21.869   5.044 -14.261  1.00  0.65           O  
ATOM   2443  CB  ALA A 159     -24.851   5.989 -15.455  1.00  0.65           C  
ATOM   2444  H   ALA A 159     -25.356   7.322 -13.431  1.00  0.65           H  
ATOM   2445  HA  ALA A 159     -24.275   4.750 -13.809  1.00  0.65           H  
ATOM   2446 1HB  ALA A 159     -24.466   5.322 -16.189  1.00  0.65           H  
ATOM   2447 2HB  ALA A 159     -25.918   5.827 -15.311  1.00  0.65           H  
ATOM   2448 3HB  ALA A 159     -24.697   6.983 -15.784  1.00  0.65           H  
ATOM   2449  N   ALA A 160     -22.249   7.223 -14.629  1.00  0.66           N  
ATOM   2450  CA  ALA A 160     -20.849   7.520 -14.839  1.00  0.66           C  
ATOM   2451  C   ALA A 160     -20.034   7.164 -13.611  1.00  0.66           C  
ATOM   2452  O   ALA A 160     -18.911   6.688 -13.735  1.00  0.66           O  
ATOM   2453  CB  ALA A 160     -20.681   8.970 -15.215  1.00  0.66           C  
ATOM   2454  H   ALA A 160     -22.934   7.977 -14.703  1.00  0.66           H  
ATOM   2455  HA  ALA A 160     -20.484   6.902 -15.649  1.00  0.66           H  
ATOM   2456 1HB  ALA A 160     -19.633   9.181 -15.402  1.00  0.66           H  
ATOM   2457 2HB  ALA A 160     -21.257   9.167 -16.113  1.00  0.66           H  
ATOM   2458 3HB  ALA A 160     -21.048   9.595 -14.398  1.00  0.66           H  
ATOM   2459  N   GLN A 161     -20.584   7.363 -12.414  1.00  0.67           N  
ATOM   2460  CA  GLN A 161     -19.845   7.024 -11.203  1.00  0.67           C  
ATOM   2461  C   GLN A 161     -19.590   5.523 -11.102  1.00  0.67           C  
ATOM   2462  O   GLN A 161     -18.526   5.103 -10.648  1.00  0.67           O  
ATOM   2463  CB  GLN A 161     -20.559   7.572  -9.955  1.00  0.67           C  
ATOM   2464  CG  GLN A 161     -20.493   9.113  -9.845  1.00  0.67           C  
ATOM   2465  CD  GLN A 161     -21.252   9.709  -8.677  1.00  0.67           C  
ATOM   2466  OE1 GLN A 161     -22.181   9.119  -8.117  1.00  0.67           O  
ATOM   2467  NE2 GLN A 161     -20.837  10.909  -8.285  1.00  0.67           N  
ATOM   2468  H   GLN A 161     -21.510   7.781 -12.343  1.00  0.67           H  
ATOM   2469  HA  GLN A 161     -18.875   7.492 -11.252  1.00  0.67           H  
ATOM   2470 1HB  GLN A 161     -21.607   7.280  -9.982  1.00  0.67           H  
ATOM   2471 2HB  GLN A 161     -20.117   7.141  -9.061  1.00  0.67           H  
ATOM   2472 1HG  GLN A 161     -19.457   9.377  -9.696  1.00  0.67           H  
ATOM   2473 2HG  GLN A 161     -20.850   9.560 -10.766  1.00  0.67           H  
ATOM   2474 1HE2 GLN A 161     -21.263  11.361  -7.505  1.00  0.67           H  
ATOM   2475 2HE2 GLN A 161     -20.072  11.355  -8.762  1.00  0.67           H  
ATOM   2476  N   LYS A 162     -20.552   4.714 -11.542  1.00  0.70           N  
ATOM   2477  CA  LYS A 162     -20.400   3.263 -11.521  1.00  0.70           C  
ATOM   2478  C   LYS A 162     -19.516   2.756 -12.668  1.00  0.70           C  
ATOM   2479  O   LYS A 162     -18.727   1.824 -12.491  1.00  0.70           O  
ATOM   2480  CB  LYS A 162     -21.772   2.593 -11.599  1.00  0.70           C  
ATOM   2481  CG  LYS A 162     -22.645   2.768 -10.351  1.00  0.70           C  
ATOM   2482  CD  LYS A 162     -23.903   1.925 -10.453  1.00  0.70           C  
ATOM   2483  CE  LYS A 162     -24.829   2.471 -11.529  1.00  0.70           C  
ATOM   2484  NZ  LYS A 162     -26.109   1.710 -11.610  1.00  0.70           N  
ATOM   2485  H   LYS A 162     -21.429   5.121 -11.874  1.00  0.70           H  
ATOM   2486  HA  LYS A 162     -19.924   2.983 -10.583  1.00  0.70           H  
ATOM   2487 1HB  LYS A 162     -22.323   3.018 -12.445  1.00  0.70           H  
ATOM   2488 2HB  LYS A 162     -21.649   1.530 -11.790  1.00  0.70           H  
ATOM   2489 1HG  LYS A 162     -22.082   2.472  -9.468  1.00  0.70           H  
ATOM   2490 2HG  LYS A 162     -22.923   3.814 -10.248  1.00  0.70           H  
ATOM   2491 1HD  LYS A 162     -23.639   0.896 -10.698  1.00  0.70           H  
ATOM   2492 2HD  LYS A 162     -24.426   1.934  -9.498  1.00  0.70           H  
ATOM   2493 1HE  LYS A 162     -25.050   3.519 -11.319  1.00  0.70           H  
ATOM   2494 2HE  LYS A 162     -24.320   2.409 -12.486  1.00  0.70           H  
ATOM   2495 1HZ  LYS A 162     -26.683   2.112 -12.358  1.00  0.70           H  
ATOM   2496 2HZ  LYS A 162     -25.918   0.743 -11.819  1.00  0.70           H  
ATOM   2497 3HZ  LYS A 162     -26.601   1.773 -10.733  1.00  0.70           H  
ATOM   2498  N   VAL A 163     -19.650   3.372 -13.845  1.00  0.74           N  
ATOM   2499  CA  VAL A 163     -18.917   2.957 -15.036  1.00  0.74           C  
ATOM   2500  C   VAL A 163     -17.458   3.404 -14.992  1.00  0.74           C  
ATOM   2501  O   VAL A 163     -16.558   2.630 -15.323  1.00  0.74           O  
ATOM   2502  CB  VAL A 163     -19.609   3.500 -16.300  1.00  0.74           C  
ATOM   2503  CG1 VAL A 163     -18.778   3.178 -17.518  1.00  0.74           C  
ATOM   2504  CG2 VAL A 163     -20.999   2.876 -16.421  1.00  0.74           C  
ATOM   2505  H   VAL A 163     -20.320   4.134 -13.924  1.00  0.74           H  
ATOM   2506  HA  VAL A 163     -18.940   1.868 -15.085  1.00  0.74           H  
ATOM   2507  HB  VAL A 163     -19.694   4.584 -16.226  1.00  0.74           H  
ATOM   2508 1HG1 VAL A 163     -19.269   3.567 -18.400  1.00  0.74           H  
ATOM   2509 2HG1 VAL A 163     -17.795   3.630 -17.410  1.00  0.74           H  
ATOM   2510 3HG1 VAL A 163     -18.672   2.099 -17.611  1.00  0.74           H  
ATOM   2511 1HG2 VAL A 163     -21.504   3.248 -17.304  1.00  0.74           H  
ATOM   2512 2HG2 VAL A 163     -20.889   1.811 -16.487  1.00  0.74           H  
ATOM   2513 3HG2 VAL A 163     -21.592   3.104 -15.554  1.00  0.74           H  
ATOM   2514  N   LEU A 164     -17.224   4.659 -14.620  1.00  0.79           N  
ATOM   2515  CA  LEU A 164     -15.893   5.231 -14.456  1.00  0.79           C  
ATOM   2516  C   LEU A 164     -15.494   5.387 -12.964  1.00  0.79           C  
ATOM   2517  O   LEU A 164     -15.335   6.523 -12.504  1.00  0.79           O  
ATOM   2518  CB  LEU A 164     -15.860   6.587 -15.145  1.00  0.79           C  
ATOM   2519  CG  LEU A 164     -16.150   6.559 -16.617  1.00  0.79           C  
ATOM   2520  CD1 LEU A 164     -16.200   7.946 -17.136  1.00  0.79           C  
ATOM   2521  CD2 LEU A 164     -15.082   5.789 -17.277  1.00  0.79           C  
ATOM   2522  H   LEU A 164     -18.007   5.259 -14.385  1.00  0.79           H  
ATOM   2523  HA  LEU A 164     -15.180   4.592 -14.964  1.00  0.79           H  
ATOM   2524 1HB  LEU A 164     -16.568   7.257 -14.661  1.00  0.79           H  
ATOM   2525 2HB  LEU A 164     -14.879   6.982 -15.033  1.00  0.79           H  
ATOM   2526  HG  LEU A 164     -17.115   6.086 -16.805  1.00  0.79           H  
ATOM   2527 1HD1 LEU A 164     -16.395   7.938 -18.192  1.00  0.79           H  
ATOM   2528 2HD1 LEU A 164     -16.996   8.454 -16.626  1.00  0.79           H  
ATOM   2529 3HD1 LEU A 164     -15.248   8.446 -16.949  1.00  0.79           H  
ATOM   2530 1HD2 LEU A 164     -15.264   5.759 -18.335  1.00  0.79           H  
ATOM   2531 2HD2 LEU A 164     -14.120   6.269 -17.085  1.00  0.79           H  
ATOM   2532 3HD2 LEU A 164     -15.073   4.776 -16.879  1.00  0.79           H  
ATOM   2533  N   PRO A 165     -15.203   4.300 -12.212  1.00  0.84           N  
ATOM   2534  CA  PRO A 165     -15.003   4.283 -10.770  1.00  0.84           C  
ATOM   2535  C   PRO A 165     -13.864   5.150 -10.262  1.00  0.84           C  
ATOM   2536  O   PRO A 165     -13.826   5.485  -9.080  1.00  0.84           O  
ATOM   2537  CB  PRO A 165     -14.734   2.808 -10.472  1.00  0.84           C  
ATOM   2538  CG  PRO A 165     -14.229   2.241 -11.767  1.00  0.84           C  
ATOM   2539  CD  PRO A 165     -14.999   2.975 -12.823  1.00  0.84           C  
ATOM   2540  HA  PRO A 165     -15.955   4.600 -10.293  1.00  0.84           H  
ATOM   2541 1HB  PRO A 165     -13.997   2.727  -9.655  1.00  0.84           H  
ATOM   2542 2HB  PRO A 165     -15.655   2.320 -10.124  1.00  0.84           H  
ATOM   2543 1HG  PRO A 165     -13.145   2.380 -11.853  1.00  0.84           H  
ATOM   2544 2HG  PRO A 165     -14.414   1.156 -11.797  1.00  0.84           H  
ATOM   2545 1HD  PRO A 165     -14.416   3.007 -13.744  1.00  0.84           H  
ATOM   2546 2HD  PRO A 165     -15.962   2.470 -12.939  1.00  0.84           H  
ATOM   2547  N   ASN A 166     -12.905   5.488 -11.134  1.00  0.88           N  
ATOM   2548  CA  ASN A 166     -11.799   6.304 -10.666  1.00  0.88           C  
ATOM   2549  C   ASN A 166     -11.594   7.535 -11.545  1.00  0.88           C  
ATOM   2550  O   ASN A 166     -10.460   7.968 -11.765  1.00  0.88           O  
ATOM   2551  CB  ASN A 166     -10.528   5.471 -10.655  1.00  0.88           C  
ATOM   2552  CG  ASN A 166     -10.593   4.312  -9.697  1.00  0.88           C  
ATOM   2553  OD1 ASN A 166     -10.433   4.450  -8.480  1.00  0.88           O  
ATOM   2554  ND2 ASN A 166     -10.826   3.149 -10.246  1.00  0.88           N  
ATOM   2555  H   ASN A 166     -12.951   5.206 -12.097  1.00  0.88           H  
ATOM   2556  HA  ASN A 166     -12.014   6.657  -9.658  1.00  0.88           H  
ATOM   2557 1HB  ASN A 166     -10.345   5.082 -11.660  1.00  0.88           H  
ATOM   2558 2HB  ASN A 166      -9.681   6.100 -10.389  1.00  0.88           H  
ATOM   2559 1HD2 ASN A 166     -10.890   2.330  -9.683  1.00  0.88           H  
ATOM   2560 2HD2 ASN A 166     -10.938   3.082 -11.239  1.00  0.88           H  
ATOM   2561  N   VAL A 167     -12.701   8.159 -11.937  1.00  0.89           N  
ATOM   2562  CA  VAL A 167     -12.690   9.426 -12.665  1.00  0.89           C  
ATOM   2563  C   VAL A 167     -13.632  10.356 -11.898  1.00  0.89           C  
ATOM   2564  O   VAL A 167     -14.690   9.896 -11.514  1.00  0.89           O  
ATOM   2565  CB  VAL A 167     -13.222   9.248 -14.105  1.00  0.89           C  
ATOM   2566  CG1 VAL A 167     -13.210  10.568 -14.819  1.00  0.89           C  
ATOM   2567  CG2 VAL A 167     -12.380   8.211 -14.874  1.00  0.89           C  
ATOM   2568  H   VAL A 167     -13.602   7.705 -11.763  1.00  0.89           H  
ATOM   2569  HA  VAL A 167     -11.675   9.807 -12.694  1.00  0.89           H  
ATOM   2570  HB  VAL A 167     -14.257   8.925 -14.055  1.00  0.89           H  
ATOM   2571 1HG1 VAL A 167     -13.607  10.419 -15.807  1.00  0.89           H  
ATOM   2572 2HG1 VAL A 167     -13.819  11.286 -14.281  1.00  0.89           H  
ATOM   2573 3HG1 VAL A 167     -12.198  10.939 -14.884  1.00  0.89           H  
ATOM   2574 1HG2 VAL A 167     -12.770   8.096 -15.884  1.00  0.89           H  
ATOM   2575 2HG2 VAL A 167     -11.344   8.548 -14.928  1.00  0.89           H  
ATOM   2576 3HG2 VAL A 167     -12.419   7.251 -14.365  1.00  0.89           H  
ATOM   2577  N   PRO A 168     -13.272  11.596 -11.537  1.00  0.88           N  
ATOM   2578  CA  PRO A 168     -14.156  12.529 -10.851  1.00  0.88           C  
ATOM   2579  C   PRO A 168     -15.240  13.076 -11.790  1.00  0.88           C  
ATOM   2580  O   PRO A 168     -15.042  13.153 -13.010  1.00  0.88           O  
ATOM   2581  CB  PRO A 168     -13.176  13.584 -10.346  1.00  0.88           C  
ATOM   2582  CG  PRO A 168     -12.037  13.540 -11.335  1.00  0.88           C  
ATOM   2583  CD  PRO A 168     -11.913  12.077 -11.738  1.00  0.88           C  
ATOM   2584  HA  PRO A 168     -14.627  12.004 -10.007  1.00  0.88           H  
ATOM   2585 1HB  PRO A 168     -13.667  14.548 -10.275  1.00  0.88           H  
ATOM   2586 2HB  PRO A 168     -12.850  13.329  -9.329  1.00  0.88           H  
ATOM   2587 1HG  PRO A 168     -12.276  14.179 -12.190  1.00  0.88           H  
ATOM   2588 2HG  PRO A 168     -11.118  13.946 -10.890  1.00  0.88           H  
ATOM   2589 1HD  PRO A 168     -11.622  12.015 -12.784  1.00  0.88           H  
ATOM   2590 2HD  PRO A 168     -11.212  11.543 -11.078  1.00  0.88           H  
ATOM   2591  N   HIS A 169     -16.362  13.514 -11.210  1.00  0.85           N  
ATOM   2592  CA  HIS A 169     -17.478  14.011 -12.017  1.00  0.85           C  
ATOM   2593  C   HIS A 169     -17.897  15.411 -11.613  1.00  0.85           C  
ATOM   2594  O   HIS A 169     -17.765  15.787 -10.451  1.00  0.85           O  
ATOM   2595  CB  HIS A 169     -18.691  13.094 -11.827  1.00  0.85           C  
ATOM   2596  CG  HIS A 169     -18.360  11.697 -12.095  1.00  0.85           C  
ATOM   2597  ND1 HIS A 169     -17.689  10.945 -11.182  1.00  0.85           N  
ATOM   2598  CD2 HIS A 169     -18.570  10.894 -13.151  1.00  0.85           C  
ATOM   2599  CE1 HIS A 169     -17.484   9.745 -11.669  1.00  0.85           C  
ATOM   2600  NE2 HIS A 169     -18.001   9.684 -12.855  1.00  0.85           N  
ATOM   2601  H   HIS A 169     -16.462  13.461 -10.206  1.00  0.85           H  
ATOM   2602  HA  HIS A 169     -17.202  14.023 -13.067  1.00  0.85           H  
ATOM   2603 1HB  HIS A 169     -19.065  13.179 -10.807  1.00  0.85           H  
ATOM   2604 2HB  HIS A 169     -19.489  13.396 -12.499  1.00  0.85           H  
ATOM   2605  HD2 HIS A 169     -19.081  11.161 -14.065  1.00  0.85           H  
ATOM   2606  HE1 HIS A 169     -16.962   8.928 -11.164  1.00  0.85           H  
ATOM   2607  HE2 HIS A 169     -17.970   8.853 -13.438  1.00  0.85           H  
ATOM   2608  N   CYS A 170     -18.450  16.133 -12.577  1.00  0.81           N  
ATOM   2609  CA  CYS A 170     -18.948  17.489 -12.437  1.00  0.81           C  
ATOM   2610  C   CYS A 170     -20.293  17.738 -13.071  1.00  0.81           C  
ATOM   2611  O   CYS A 170     -20.542  17.326 -14.200  1.00  0.81           O  
ATOM   2612  CB  CYS A 170     -18.006  18.484 -13.091  1.00  0.81           C  
ATOM   2613  SG  CYS A 170     -18.658  20.136 -13.088  1.00  0.81           S  
ATOM   2614  H   CYS A 170     -18.488  15.718 -13.498  1.00  0.81           H  
ATOM   2615  HA  CYS A 170     -19.011  17.699 -11.381  1.00  0.81           H  
ATOM   2616 1HB  CYS A 170     -17.089  18.512 -12.541  1.00  0.81           H  
ATOM   2617 2HB  CYS A 170     -17.783  18.191 -14.114  1.00  0.81           H  
ATOM   2618  HG  CYS A 170     -19.229  20.045 -11.866  1.00  0.81           H  
ATOM   2619  N   ALA A 171     -21.158  18.411 -12.337  1.00  0.79           N  
ATOM   2620  CA  ALA A 171     -22.437  18.797 -12.872  1.00  0.79           C  
ATOM   2621  C   ALA A 171     -22.390  20.245 -13.261  1.00  0.79           C  
ATOM   2622  O   ALA A 171     -21.889  21.103 -12.527  1.00  0.79           O  
ATOM   2623  CB  ALA A 171     -23.544  18.573 -11.890  1.00  0.79           C  
ATOM   2624  H   ALA A 171     -20.870  18.717 -11.412  1.00  0.79           H  
ATOM   2625  HA  ALA A 171     -22.636  18.214 -13.766  1.00  0.79           H  
ATOM   2626 1HB  ALA A 171     -24.459  18.893 -12.344  1.00  0.79           H  
ATOM   2627 2HB  ALA A 171     -23.611  17.536 -11.641  1.00  0.79           H  
ATOM   2628 3HB  ALA A 171     -23.354  19.153 -11.007  1.00  0.79           H  
ATOM   2629  N   ILE A 172     -22.959  20.524 -14.405  1.00  0.79           N  
ATOM   2630  CA  ILE A 172     -23.057  21.864 -14.918  1.00  0.79           C  
ATOM   2631  C   ILE A 172     -24.515  22.230 -14.963  1.00  0.79           C  
ATOM   2632  O   ILE A 172     -25.311  21.583 -15.647  1.00  0.79           O  
ATOM   2633  CB  ILE A 172     -22.398  21.949 -16.294  1.00  0.79           C  
ATOM   2634  CG1 ILE A 172     -20.907  21.542 -16.141  1.00  0.79           C  
ATOM   2635  CG2 ILE A 172     -22.566  23.361 -16.889  1.00  0.79           C  
ATOM   2636  CD1 ILE A 172     -20.634  20.066 -16.372  1.00  0.79           C  
ATOM   2637  H   ILE A 172     -23.337  19.758 -14.952  1.00  0.79           H  
ATOM   2638  HA  ILE A 172     -22.548  22.550 -14.244  1.00  0.79           H  
ATOM   2639  HB  ILE A 172     -22.865  21.218 -16.951  1.00  0.79           H  
ATOM   2640 1HG1 ILE A 172     -20.310  22.113 -16.825  1.00  0.79           H  
ATOM   2641 2HG1 ILE A 172     -20.587  21.788 -15.131  1.00  0.79           H  
ATOM   2642 1HG2 ILE A 172     -22.114  23.420 -17.862  1.00  0.79           H  
ATOM   2643 2HG2 ILE A 172     -23.629  23.594 -16.980  1.00  0.79           H  
ATOM   2644 3HG2 ILE A 172     -22.094  24.093 -16.235  1.00  0.79           H  
ATOM   2645 1HD1 ILE A 172     -19.575  19.872 -16.235  1.00  0.79           H  
ATOM   2646 2HD1 ILE A 172     -21.198  19.471 -15.675  1.00  0.79           H  
ATOM   2647 3HD1 ILE A 172     -20.919  19.796 -17.371  1.00  0.79           H  
ATOM   2648  N   ILE A 173     -24.870  23.265 -14.229  1.00  0.80           N  
ATOM   2649  CA  ILE A 173     -26.263  23.607 -14.106  1.00  0.80           C  
ATOM   2650  C   ILE A 173     -26.594  24.726 -15.069  1.00  0.80           C  
ATOM   2651  O   ILE A 173     -26.036  25.823 -14.998  1.00  0.80           O  
ATOM   2652  CB  ILE A 173     -26.570  23.989 -12.643  1.00  0.80           C  
ATOM   2653  CG1 ILE A 173     -26.341  22.750 -11.699  1.00  0.80           C  
ATOM   2654  CG2 ILE A 173     -27.984  24.469 -12.538  1.00  0.80           C  
ATOM   2655  CD1 ILE A 173     -24.878  22.516 -11.273  1.00  0.80           C  
ATOM   2656  H   ILE A 173     -24.168  23.785 -13.721  1.00  0.80           H  
ATOM   2657  HA  ILE A 173     -26.870  22.747 -14.373  1.00  0.80           H  
ATOM   2658  HB  ILE A 173     -25.893  24.782 -12.318  1.00  0.80           H  
ATOM   2659 1HG1 ILE A 173     -26.944  22.879 -10.819  1.00  0.80           H  
ATOM   2660 2HG1 ILE A 173     -26.674  21.874 -12.190  1.00  0.80           H  
ATOM   2661 1HG2 ILE A 173     -28.202  24.747 -11.507  1.00  0.80           H  
ATOM   2662 2HG2 ILE A 173     -28.110  25.325 -13.170  1.00  0.80           H  
ATOM   2663 3HG2 ILE A 173     -28.652  23.673 -12.859  1.00  0.80           H  
ATOM   2664 1HD1 ILE A 173     -24.826  21.650 -10.626  1.00  0.80           H  
ATOM   2665 2HD1 ILE A 173     -24.261  22.347 -12.136  1.00  0.80           H  
ATOM   2666 3HD1 ILE A 173     -24.497  23.380 -10.740  1.00  0.80           H  
ATOM   2667  N   ASP A 174     -27.549  24.443 -15.950  1.00  0.84           N  
ATOM   2668  CA  ASP A 174     -27.950  25.342 -17.025  1.00  0.84           C  
ATOM   2669  C   ASP A 174     -28.448  26.675 -16.502  1.00  0.84           C  
ATOM   2670  O   ASP A 174     -28.221  27.714 -17.114  1.00  0.84           O  
ATOM   2671  CB  ASP A 174     -29.037  24.678 -17.889  1.00  0.84           C  
ATOM   2672  CG  ASP A 174     -28.520  23.488 -18.793  1.00  0.84           C  
ATOM   2673  OD1 ASP A 174     -27.317  23.337 -18.967  1.00  0.84           O  
ATOM   2674  OD2 ASP A 174     -29.352  22.755 -19.311  1.00  0.84           O  
ATOM   2675  H   ASP A 174     -27.986  23.522 -15.904  1.00  0.84           H  
ATOM   2676  HA  ASP A 174     -27.083  25.537 -17.645  1.00  0.84           H  
ATOM   2677 1HB  ASP A 174     -29.829  24.301 -17.236  1.00  0.84           H  
ATOM   2678 2HB  ASP A 174     -29.497  25.428 -18.529  1.00  0.84           H  
ATOM   2679  N   THR A 175     -29.060  26.660 -15.331  1.00  0.88           N  
ATOM   2680  CA  THR A 175     -29.631  27.865 -14.767  1.00  0.88           C  
ATOM   2681  C   THR A 175     -28.601  28.755 -14.086  1.00  0.88           C  
ATOM   2682  O   THR A 175     -28.932  29.882 -13.726  1.00  0.88           O  
ATOM   2683  CB  THR A 175     -30.737  27.524 -13.743  1.00  0.88           C  
ATOM   2684  OG1 THR A 175     -30.180  26.785 -12.650  1.00  0.88           O  
ATOM   2685  CG2 THR A 175     -31.800  26.688 -14.404  1.00  0.88           C  
ATOM   2686  H   THR A 175     -29.171  25.776 -14.857  1.00  0.88           H  
ATOM   2687  HA  THR A 175     -30.077  28.430 -15.579  1.00  0.88           H  
ATOM   2688  HB  THR A 175     -31.180  28.443 -13.355  1.00  0.88           H  
ATOM   2689  HG1 THR A 175     -29.486  27.320 -12.234  1.00  0.88           H  
ATOM   2690 1HG2 THR A 175     -32.572  26.434 -13.686  1.00  0.88           H  
ATOM   2691 2HG2 THR A 175     -32.233  27.221 -15.203  1.00  0.88           H  
ATOM   2692 3HG2 THR A 175     -31.349  25.791 -14.793  1.00  0.88           H  
ATOM   2693  N   ALA A 176     -27.362  28.285 -13.909  1.00  0.93           N  
ATOM   2694  CA  ALA A 176     -26.381  29.059 -13.151  1.00  0.93           C  
ATOM   2695  C   ALA A 176     -26.178  30.466 -13.727  1.00  0.93           C  
ATOM   2696  O   ALA A 176     -26.042  31.426 -12.975  1.00  0.93           O  
ATOM   2697  CB  ALA A 176     -25.060  28.313 -13.117  1.00  0.93           C  
ATOM   2698  H   ALA A 176     -27.089  27.374 -14.281  1.00  0.93           H  
ATOM   2699  HA  ALA A 176     -26.744  29.161 -12.128  1.00  0.93           H  
ATOM   2700 1HB  ALA A 176     -24.343  28.876 -12.528  1.00  0.93           H  
ATOM   2701 2HB  ALA A 176     -25.209  27.327 -12.671  1.00  0.93           H  
ATOM   2702 3HB  ALA A 176     -24.684  28.194 -14.132  1.00  0.93           H  
ATOM   2703  N   TRP A 177     -26.190  30.615 -15.048  1.00  0.98           N  
ATOM   2704  CA  TRP A 177     -26.046  31.944 -15.644  1.00  0.98           C  
ATOM   2705  C   TRP A 177     -27.240  32.831 -15.250  1.00  0.98           C  
ATOM   2706  O   TRP A 177     -27.086  33.971 -14.799  1.00  0.98           O  
ATOM   2707  CB  TRP A 177     -25.853  31.831 -17.154  1.00  0.98           C  
ATOM   2708  CG  TRP A 177     -25.649  33.134 -17.824  1.00  0.98           C  
ATOM   2709  CD1 TRP A 177     -24.683  34.046 -17.541  1.00  0.98           C  
ATOM   2710  CD2 TRP A 177     -26.382  33.666 -18.932  1.00  0.98           C  
ATOM   2711  NE1 TRP A 177     -24.785  35.109 -18.391  1.00  0.98           N  
ATOM   2712  CE2 TRP A 177     -25.804  34.889 -19.252  1.00  0.98           C  
ATOM   2713  CE3 TRP A 177     -27.451  33.218 -19.667  1.00  0.98           C  
ATOM   2714  CZ2 TRP A 177     -26.257  35.653 -20.279  1.00  0.98           C  
ATOM   2715  CZ3 TRP A 177     -27.915  34.003 -20.690  1.00  0.98           C  
ATOM   2716  CH2 TRP A 177     -27.330  35.182 -20.999  1.00  0.98           C  
ATOM   2717  H   TRP A 177     -26.312  29.803 -15.639  1.00  0.98           H  
ATOM   2718  HA  TRP A 177     -25.143  32.403 -15.237  1.00  0.98           H  
ATOM   2719 1HB  TRP A 177     -24.992  31.197 -17.366  1.00  0.98           H  
ATOM   2720 2HB  TRP A 177     -26.729  31.350 -17.599  1.00  0.98           H  
ATOM   2721  HD1 TRP A 177     -23.941  33.946 -16.752  1.00  0.98           H  
ATOM   2722  HE1 TRP A 177     -24.194  35.952 -18.403  1.00  0.98           H  
ATOM   2723  HE3 TRP A 177     -27.918  32.265 -19.430  1.00  0.98           H  
ATOM   2724  HZ2 TRP A 177     -25.793  36.588 -20.515  1.00  0.98           H  
ATOM   2725  HZ3 TRP A 177     -28.774  33.658 -21.244  1.00  0.98           H  
ATOM   2726  HH2 TRP A 177     -27.728  35.764 -21.826  1.00  0.98           H  
ATOM   2727  N   HIS A 178     -28.442  32.281 -15.397  1.00  1.04           N  
ATOM   2728  CA  HIS A 178     -29.693  32.964 -15.070  1.00  1.04           C  
ATOM   2729  C   HIS A 178     -29.838  33.213 -13.573  1.00  1.04           C  
ATOM   2730  O   HIS A 178     -30.539  34.127 -13.166  1.00  1.04           O  
ATOM   2731  CB  HIS A 178     -30.880  32.188 -15.615  1.00  1.04           C  
ATOM   2732  CG  HIS A 178     -31.111  32.380 -17.105  1.00  1.04           C  
ATOM   2733  ND1 HIS A 178     -30.279  31.868 -18.077  1.00  1.04           N  
ATOM   2734  CD2 HIS A 178     -32.134  32.945 -17.761  1.00  1.04           C  
ATOM   2735  CE1 HIS A 178     -30.777  32.163 -19.270  1.00  1.04           C  
ATOM   2736  NE2 HIS A 178     -31.893  32.797 -19.096  1.00  1.04           N  
ATOM   2737  H   HIS A 178     -28.491  31.331 -15.737  1.00  1.04           H  
ATOM   2738  HA  HIS A 178     -29.701  33.939 -15.555  1.00  1.04           H  
ATOM   2739 1HB  HIS A 178     -30.724  31.130 -15.412  1.00  1.04           H  
ATOM   2740 2HB  HIS A 178     -31.786  32.492 -15.087  1.00  1.04           H  
ATOM   2741  HD2 HIS A 178     -32.994  33.418 -17.317  1.00  1.04           H  
ATOM   2742  HE1 HIS A 178     -30.350  31.913 -20.236  1.00  1.04           H  
ATOM   2743  HE2 HIS A 178     -32.496  33.134 -19.831  1.00  1.04           H  
ATOM   2744  N   GLN A 179     -29.128  32.453 -12.741  1.00  1.10           N  
ATOM   2745  CA  GLN A 179     -29.163  32.677 -11.292  1.00  1.10           C  
ATOM   2746  C   GLN A 179     -28.602  34.054 -10.904  1.00  1.10           C  
ATOM   2747  O   GLN A 179     -28.772  34.486  -9.763  1.00  1.10           O  
ATOM   2748  CB  GLN A 179     -28.497  31.553 -10.492  1.00  1.10           C  
ATOM   2749  CG  GLN A 179     -29.311  30.231 -10.492  1.00  1.10           C  
ATOM   2750  CD  GLN A 179     -30.685  30.362  -9.815  1.00  1.10           C  
ATOM   2751  OE1 GLN A 179     -31.724  30.164 -10.466  1.00  1.10           O  
ATOM   2752  NE2 GLN A 179     -30.685  30.686  -8.524  1.00  1.10           N  
ATOM   2753  H   GLN A 179     -28.582  31.680 -13.118  1.00  1.10           H  
ATOM   2754  HA  GLN A 179     -30.187  32.644 -10.978  1.00  1.10           H  
ATOM   2755 1HB  GLN A 179     -27.511  31.346 -10.902  1.00  1.10           H  
ATOM   2756 2HB  GLN A 179     -28.360  31.870  -9.462  1.00  1.10           H  
ATOM   2757 1HG  GLN A 179     -29.493  29.929 -11.487  1.00  1.10           H  
ATOM   2758 2HG  GLN A 179     -28.749  29.455  -9.974  1.00  1.10           H  
ATOM   2759 1HE2 GLN A 179     -31.560  30.759  -7.981  1.00  1.10           H  
ATOM   2760 2HE2 GLN A 179     -29.824  30.826  -8.048  1.00  1.10           H  
ATOM   2761  N   THR A 180     -27.949  34.758 -11.844  1.00  1.16           N  
ATOM   2762  CA  THR A 180     -27.429  36.093 -11.567  1.00  1.16           C  
ATOM   2763  C   THR A 180     -28.489  37.186 -11.858  1.00  1.16           C  
ATOM   2764  O   THR A 180     -28.240  38.374 -11.637  1.00  1.16           O  
ATOM   2765  CB  THR A 180     -26.153  36.365 -12.392  1.00  1.16           C  
ATOM   2766  OG1 THR A 180     -26.452  36.376 -13.796  1.00  1.16           O  
ATOM   2767  CG2 THR A 180     -25.144  35.259 -12.139  1.00  1.16           C  
ATOM   2768  H   THR A 180     -27.804  34.366 -12.779  1.00  1.16           H  
ATOM   2769  HA  THR A 180     -27.171  36.149 -10.511  1.00  1.16           H  
ATOM   2770  HB  THR A 180     -25.729  37.316 -12.101  1.00  1.16           H  
ATOM   2771  HG1 THR A 180     -26.796  35.495 -14.067  1.00  1.16           H  
ATOM   2772 1HG2 THR A 180     -24.243  35.450 -12.721  1.00  1.16           H  
ATOM   2773 2HG2 THR A 180     -24.894  35.224 -11.080  1.00  1.16           H  
ATOM   2774 3HG2 THR A 180     -25.575  34.297 -12.443  1.00  1.16           H  
ATOM   2775  N   MET A 181     -29.665  36.767 -12.348  1.00  1.22           N  
ATOM   2776  CA  MET A 181     -30.803  37.624 -12.685  1.00  1.22           C  
ATOM   2777  C   MET A 181     -31.375  38.323 -11.428  1.00  1.22           C  
ATOM   2778  O   MET A 181     -31.376  37.732 -10.357  1.00  1.22           O  
ATOM   2779  CB  MET A 181     -31.877  36.752 -13.354  1.00  1.22           C  
ATOM   2780  CG  MET A 181     -33.119  37.436 -13.809  1.00  1.22           C  
ATOM   2781  SD  MET A 181     -34.281  36.336 -14.665  1.00  1.22           S  
ATOM   2782  CE  MET A 181     -33.372  36.036 -16.165  1.00  1.22           C  
ATOM   2783  H   MET A 181     -29.800  35.770 -12.504  1.00  1.22           H  
ATOM   2784  HA  MET A 181     -30.458  38.344 -13.408  1.00  1.22           H  
ATOM   2785 1HB  MET A 181     -31.442  36.266 -14.227  1.00  1.22           H  
ATOM   2786 2HB  MET A 181     -32.171  35.986 -12.690  1.00  1.22           H  
ATOM   2787 1HG  MET A 181     -33.612  37.832 -12.927  1.00  1.22           H  
ATOM   2788 2HG  MET A 181     -32.869  38.246 -14.478  1.00  1.22           H  
ATOM   2789 1HE  MET A 181     -33.952  35.408 -16.822  1.00  1.22           H  
ATOM   2790 2HE  MET A 181     -33.172  36.966 -16.655  1.00  1.22           H  
ATOM   2791 3HE  MET A 181     -32.421  35.553 -15.927  1.00  1.22           H  
ATOM   2792  N   PRO A 182     -31.820  39.599 -11.499  1.00  1.25           N  
ATOM   2793  CA  PRO A 182     -32.475  40.325 -10.410  1.00  1.25           C  
ATOM   2794  C   PRO A 182     -33.759  39.644  -9.938  1.00  1.25           C  
ATOM   2795  O   PRO A 182     -34.528  39.120 -10.741  1.00  1.25           O  
ATOM   2796  CB  PRO A 182     -32.819  41.665 -11.064  1.00  1.25           C  
ATOM   2797  CG  PRO A 182     -31.807  41.830 -12.155  1.00  1.25           C  
ATOM   2798  CD  PRO A 182     -31.553  40.432 -12.689  1.00  1.25           C  
ATOM   2799  HA  PRO A 182     -31.769  40.453  -9.584  1.00  1.25           H  
ATOM   2800 1HB  PRO A 182     -33.854  41.645 -11.445  1.00  1.25           H  
ATOM   2801 2HB  PRO A 182     -32.773  42.466 -10.313  1.00  1.25           H  
ATOM   2802 1HG  PRO A 182     -32.217  42.505 -12.908  1.00  1.25           H  
ATOM   2803 2HG  PRO A 182     -30.891  42.296 -11.765  1.00  1.25           H  
ATOM   2804 1HD  PRO A 182     -32.244  40.195 -13.499  1.00  1.25           H  
ATOM   2805 2HD  PRO A 182     -30.498  40.376 -12.993  1.00  1.25           H  
ATOM   2806  N   GLU A 183     -34.054  39.787  -8.646  1.00  1.27           N  
ATOM   2807  CA  GLU A 183     -35.259  39.201  -8.043  1.00  1.27           C  
ATOM   2808  C   GLU A 183     -36.508  39.734  -8.738  1.00  1.27           C  
ATOM   2809  O   GLU A 183     -37.468  39.007  -8.973  1.00  1.27           O  
ATOM   2810  CB  GLU A 183     -35.297  39.526  -6.550  1.00  1.27           C  
ATOM   2811  CG  GLU A 183     -34.197  38.843  -5.705  1.00  1.27           C  
ATOM   2812  CD  GLU A 183     -34.324  37.337  -5.567  1.00  1.27           C  
ATOM   2813  OE1 GLU A 183     -35.359  36.867  -5.153  1.00  1.27           O  
ATOM   2814  OE2 GLU A 183     -33.379  36.658  -5.880  1.00  1.27           O  
ATOM   2815  H   GLU A 183     -33.400  40.268  -8.044  1.00  1.27           H  
ATOM   2816  HA  GLU A 183     -35.232  38.119  -8.164  1.00  1.27           H  
ATOM   2817 1HB  GLU A 183     -35.205  40.600  -6.412  1.00  1.27           H  
ATOM   2818 2HB  GLU A 183     -36.252  39.234  -6.142  1.00  1.27           H  
ATOM   2819 1HG  GLU A 183     -33.232  39.058  -6.167  1.00  1.27           H  
ATOM   2820 2HG  GLU A 183     -34.193  39.287  -4.711  1.00  1.27           H  
ATOM   2821  N   THR A 184     -36.452  41.001  -9.142  1.00  1.30           N  
ATOM   2822  CA  THR A 184     -37.569  41.629  -9.829  1.00  1.30           C  
ATOM   2823  C   THR A 184     -37.932  40.876 -11.107  1.00  1.30           C  
ATOM   2824  O   THR A 184     -39.107  40.776 -11.453  1.00  1.30           O  
ATOM   2825  CB  THR A 184     -37.245  43.092 -10.183  1.00  1.30           C  
ATOM   2826  OG1 THR A 184     -37.003  43.840  -8.980  1.00  1.30           O  
ATOM   2827  CG2 THR A 184     -38.398  43.714 -10.943  1.00  1.30           C  
ATOM   2828  H   THR A 184     -35.624  41.540  -8.938  1.00  1.30           H  
ATOM   2829  HA  THR A 184     -38.435  41.611  -9.169  1.00  1.30           H  
ATOM   2830  HB  THR A 184     -36.349  43.122 -10.805  1.00  1.30           H  
ATOM   2831  HG1 THR A 184     -36.867  44.767  -9.200  1.00  1.30           H  
ATOM   2832 1HG2 THR A 184     -38.155  44.746 -11.192  1.00  1.30           H  
ATOM   2833 2HG2 THR A 184     -38.571  43.149 -11.861  1.00  1.30           H  
ATOM   2834 3HG2 THR A 184     -39.295  43.690 -10.327  1.00  1.30           H  
ATOM   2835  N   SER A 185     -36.918  40.408 -11.845  1.00  1.34           N  
ATOM   2836  CA  SER A 185     -37.135  39.713 -13.103  1.00  1.34           C  
ATOM   2837  C   SER A 185     -37.499  38.257 -12.866  1.00  1.34           C  
ATOM   2838  O   SER A 185     -38.219  37.652 -13.658  1.00  1.34           O  
ATOM   2839  CB  SER A 185     -35.906  39.790 -13.956  1.00  1.34           C  
ATOM   2840  OG  SER A 185     -35.630  41.094 -14.367  1.00  1.34           O  
ATOM   2841  H   SER A 185     -35.971  40.466 -11.491  1.00  1.34           H  
ATOM   2842  HA  SER A 185     -37.964  40.190 -13.625  1.00  1.34           H  
ATOM   2843 1HB  SER A 185     -35.074  39.422 -13.393  1.00  1.34           H  
ATOM   2844 2HB  SER A 185     -36.033  39.144 -14.823  1.00  1.34           H  
ATOM   2845  HG  SER A 185     -35.029  40.976 -15.134  1.00  1.34           H  
ATOM   2846  N   PHE A 186     -36.992  37.683 -11.780  1.00  1.43           N  
ATOM   2847  CA  PHE A 186     -37.332  36.306 -11.450  1.00  1.43           C  
ATOM   2848  C   PHE A 186     -38.819  36.115 -11.152  1.00  1.43           C  
ATOM   2849  O   PHE A 186     -39.410  35.100 -11.531  1.00  1.43           O  
ATOM   2850  CB  PHE A 186     -36.559  35.810 -10.237  1.00  1.43           C  
ATOM   2851  CG  PHE A 186     -35.240  35.261 -10.484  1.00  1.43           C  
ATOM   2852  CD1 PHE A 186     -34.108  35.743  -9.866  1.00  1.43           C  
ATOM   2853  CD2 PHE A 186     -35.130  34.194 -11.327  1.00  1.43           C  
ATOM   2854  CE1 PHE A 186     -32.907  35.145 -10.095  1.00  1.43           C  
ATOM   2855  CE2 PHE A 186     -33.926  33.611 -11.556  1.00  1.43           C  
ATOM   2856  CZ  PHE A 186     -32.835  34.085 -10.939  1.00  1.43           C  
ATOM   2857  H   PHE A 186     -36.356  38.213 -11.180  1.00  1.43           H  
ATOM   2858  HA  PHE A 186     -37.067  35.685 -12.302  1.00  1.43           H  
ATOM   2859 1HB  PHE A 186     -36.455  36.625  -9.530  1.00  1.43           H  
ATOM   2860 2HB  PHE A 186     -37.114  35.065  -9.756  1.00  1.43           H  
ATOM   2861  HD1 PHE A 186     -34.164  36.579  -9.191  1.00  1.43           H  
ATOM   2862  HD2 PHE A 186     -36.022  33.811 -11.811  1.00  1.43           H  
ATOM   2863  HE1 PHE A 186     -32.003  35.515  -9.606  1.00  1.43           H  
ATOM   2864  HE2 PHE A 186     -33.838  32.761 -12.229  1.00  1.43           H  
ATOM   2865  HZ  PHE A 186     -31.919  33.632 -11.124  1.00  1.43           H  
ATOM   2866  N   MET A 187     -39.408  37.098 -10.468  1.00  1.59           N  
ATOM   2867  CA  MET A 187     -40.792  37.082  -9.987  1.00  1.59           C  
ATOM   2868  C   MET A 187     -41.914  37.221 -11.019  1.00  1.59           C  
ATOM   2869  O   MET A 187     -41.820  37.951 -12.012  1.00  1.59           O  
ATOM   2870  CB  MET A 187     -40.925  38.198  -8.955  1.00  1.59           C  
ATOM   2871  CG  MET A 187     -40.176  37.915  -7.683  1.00  1.59           C  
ATOM   2872  SD  MET A 187     -40.214  39.211  -6.492  1.00  1.59           S  
ATOM   2873  CE  MET A 187     -39.183  38.425  -5.268  1.00  1.59           C  
ATOM   2874  H   MET A 187     -38.824  37.893 -10.199  1.00  1.59           H  
ATOM   2875  HA  MET A 187     -40.945  36.128  -9.487  1.00  1.59           H  
ATOM   2876 1HB  MET A 187     -40.531  39.127  -9.375  1.00  1.59           H  
ATOM   2877 2HB  MET A 187     -41.978  38.357  -8.717  1.00  1.59           H  
ATOM   2878 1HG  MET A 187     -40.641  37.060  -7.225  1.00  1.59           H  
ATOM   2879 2HG  MET A 187     -39.145  37.663  -7.895  1.00  1.59           H  
ATOM   2880 1HE  MET A 187     -39.057  39.087  -4.415  1.00  1.59           H  
ATOM   2881 2HE  MET A 187     -39.659  37.505  -4.945  1.00  1.59           H  
ATOM   2882 3HE  MET A 187     -38.213  38.194  -5.703  1.00  1.59           H  
ATOM   2883  N   TYR A 188     -43.019  36.541 -10.705  1.00  1.84           N  
ATOM   2884  CA  TYR A 188     -44.273  36.557 -11.459  1.00  1.84           C  
ATOM   2885  C   TYR A 188     -45.358  37.213 -10.634  1.00  1.84           C  
ATOM   2886  O   TYR A 188     -45.184  37.442  -9.437  1.00  1.84           O  
ATOM   2887  CB  TYR A 188     -44.783  35.158 -11.776  1.00  1.84           C  
ATOM   2888  CG  TYR A 188     -43.941  34.325 -12.603  1.00  1.84           C  
ATOM   2889  CD1 TYR A 188     -43.127  33.402 -12.003  1.00  1.84           C  
ATOM   2890  CD2 TYR A 188     -43.977  34.454 -13.969  1.00  1.84           C  
ATOM   2891  CE1 TYR A 188     -42.357  32.595 -12.772  1.00  1.84           C  
ATOM   2892  CE2 TYR A 188     -43.193  33.647 -14.735  1.00  1.84           C  
ATOM   2893  CZ  TYR A 188     -42.394  32.724 -14.132  1.00  1.84           C  
ATOM   2894  OH  TYR A 188     -41.641  31.932 -14.883  1.00  1.84           O  
ATOM   2895  H   TYR A 188     -42.985  35.964  -9.877  1.00  1.84           H  
ATOM   2896  HA  TYR A 188     -44.140  37.131 -12.374  1.00  1.84           H  
ATOM   2897 1HB  TYR A 188     -44.923  34.632 -10.847  1.00  1.84           H  
ATOM   2898 2HB  TYR A 188     -45.758  35.226 -12.253  1.00  1.84           H  
ATOM   2899  HD1 TYR A 188     -43.112  33.308 -10.919  1.00  1.84           H  
ATOM   2900  HD2 TYR A 188     -44.630  35.190 -14.436  1.00  1.84           H  
ATOM   2901  HE1 TYR A 188     -41.728  31.853 -12.315  1.00  1.84           H  
ATOM   2902  HE2 TYR A 188     -43.211  33.729 -15.823  1.00  1.84           H  
ATOM   2903  HH  TYR A 188     -41.197  31.287 -14.323  1.00  1.84           H  
ATOM   2904  N   ALA A 189     -46.515  37.475 -11.244  1.00  2.14           N  
ATOM   2905  CA  ALA A 189     -47.653  38.025 -10.496  1.00  2.14           C  
ATOM   2906  C   ALA A 189     -48.340  36.917  -9.679  1.00  2.14           C  
ATOM   2907  O   ALA A 189     -49.479  36.527  -9.949  1.00  2.14           O  
ATOM   2908  CB  ALA A 189     -48.647  38.667 -11.447  1.00  2.14           C  
ATOM   2909  H   ALA A 189     -46.614  37.285 -12.229  1.00  2.14           H  
ATOM   2910  HA  ALA A 189     -47.280  38.776  -9.801  1.00  2.14           H  
ATOM   2911 1HB  ALA A 189     -49.476  39.084 -10.875  1.00  2.14           H  
ATOM   2912 2HB  ALA A 189     -48.155  39.463 -12.005  1.00  2.14           H  
ATOM   2913 3HB  ALA A 189     -49.024  37.917 -12.139  1.00  2.14           H  
ATOM   2914  N   ILE A 190     -47.604  36.417  -8.696  1.00  2.43           N  
ATOM   2915  CA  ILE A 190     -47.983  35.335  -7.800  1.00  2.43           C  
ATOM   2916  C   ILE A 190     -47.717  35.778  -6.365  1.00  2.43           C  
ATOM   2917  O   ILE A 190     -46.970  36.729  -6.151  1.00  2.43           O  
ATOM   2918  CB  ILE A 190     -47.148  34.074  -8.126  1.00  2.43           C  
ATOM   2919  CG1 ILE A 190     -45.660  34.381  -7.893  1.00  2.43           C  
ATOM   2920  CG2 ILE A 190     -47.414  33.609  -9.537  1.00  2.43           C  
ATOM   2921  CD1 ILE A 190     -44.755  33.199  -8.036  1.00  2.43           C  
ATOM   2922  H   ILE A 190     -46.680  36.832  -8.589  1.00  2.43           H  
ATOM   2923  HA  ILE A 190     -49.033  35.126  -7.952  1.00  2.43           H  
ATOM   2924  HB  ILE A 190     -47.405  33.277  -7.450  1.00  2.43           H  
ATOM   2925 1HG1 ILE A 190     -45.348  35.132  -8.587  1.00  2.43           H  
ATOM   2926 2HG1 ILE A 190     -45.541  34.777  -6.883  1.00  2.43           H  
ATOM   2927 1HG2 ILE A 190     -46.823  32.718  -9.744  1.00  2.43           H  
ATOM   2928 2HG2 ILE A 190     -48.474  33.377  -9.643  1.00  2.43           H  
ATOM   2929 3HG2 ILE A 190     -47.151  34.385 -10.237  1.00  2.43           H  
ATOM   2930 1HD1 ILE A 190     -43.724  33.497  -7.853  1.00  2.43           H  
ATOM   2931 2HD1 ILE A 190     -45.034  32.443  -7.330  1.00  2.43           H  
ATOM   2932 3HD1 ILE A 190     -44.833  32.795  -9.042  1.00  2.43           H  
ATOM   2933  N   PRO A 191     -48.305  35.140  -5.355  1.00  2.59           N  
ATOM   2934  CA  PRO A 191     -47.995  35.394  -3.970  1.00  2.59           C  
ATOM   2935  C   PRO A 191     -46.511  35.194  -3.740  1.00  2.59           C  
ATOM   2936  O   PRO A 191     -45.926  34.229  -4.245  1.00  2.59           O  
ATOM   2937  CB  PRO A 191     -48.824  34.329  -3.244  1.00  2.59           C  
ATOM   2938  CG  PRO A 191     -49.995  34.067  -4.182  1.00  2.59           C  
ATOM   2939  CD  PRO A 191     -49.406  34.184  -5.575  1.00  2.59           C  
ATOM   2940  HA  PRO A 191     -48.307  36.414  -3.700  1.00  2.59           H  
ATOM   2941 1HB  PRO A 191     -48.217  33.432  -3.061  1.00  2.59           H  
ATOM   2942 2HB  PRO A 191     -49.136  34.705  -2.255  1.00  2.59           H  
ATOM   2943 1HG  PRO A 191     -50.416  33.068  -3.983  1.00  2.59           H  
ATOM   2944 2HG  PRO A 191     -50.806  34.789  -3.996  1.00  2.59           H  
ATOM   2945 1HD  PRO A 191     -49.031  33.235  -5.911  1.00  2.59           H  
ATOM   2946 2HD  PRO A 191     -50.176  34.588  -6.237  1.00  2.59           H  
ATOM   2947  N   HIS A 192     -45.916  36.053  -2.914  1.00  2.60           N  
ATOM   2948  CA  HIS A 192     -44.499  35.922  -2.578  1.00  2.60           C  
ATOM   2949  C   HIS A 192     -44.220  34.499  -2.111  1.00  2.60           C  
ATOM   2950  O   HIS A 192     -43.179  33.917  -2.410  1.00  2.60           O  
ATOM   2951  CB  HIS A 192     -44.036  36.889  -1.489  1.00  2.60           C  
ATOM   2952  CG  HIS A 192     -42.550  36.806  -1.308  1.00  2.60           C  
ATOM   2953  ND1 HIS A 192     -41.664  37.397  -2.192  1.00  2.60           N  
ATOM   2954  CD2 HIS A 192     -41.798  36.154  -0.398  1.00  2.60           C  
ATOM   2955  CE1 HIS A 192     -40.423  37.114  -1.816  1.00  2.60           C  
ATOM   2956  NE2 HIS A 192     -40.483  36.360  -0.734  1.00  2.60           N  
ATOM   2957  H   HIS A 192     -46.447  36.826  -2.537  1.00  2.60           H  
ATOM   2958  HA  HIS A 192     -43.892  36.104  -3.464  1.00  2.60           H  
ATOM   2959 1HB  HIS A 192     -44.304  37.912  -1.752  1.00  2.60           H  
ATOM   2960 2HB  HIS A 192     -44.518  36.644  -0.543  1.00  2.60           H  
ATOM   2961  HD2 HIS A 192     -42.162  35.557   0.437  1.00  2.60           H  
ATOM   2962  HE1 HIS A 192     -39.510  37.433  -2.315  1.00  2.60           H  
ATOM   2963  HE2 HIS A 192     -39.695  35.951  -0.207  1.00  2.60           H  
ATOM   2964  N   GLU A 193     -45.148  33.945  -1.338  1.00  2.48           N  
ATOM   2965  CA  GLU A 193     -44.957  32.616  -0.815  1.00  2.48           C  
ATOM   2966  C   GLU A 193     -44.786  31.575  -1.911  1.00  2.48           C  
ATOM   2967  O   GLU A 193     -44.096  30.598  -1.689  1.00  2.48           O  
ATOM   2968  CB  GLU A 193     -46.125  32.179   0.064  1.00  2.48           C  
ATOM   2969  CG  GLU A 193     -46.251  32.888   1.401  1.00  2.48           C  
ATOM   2970  CD  GLU A 193     -47.349  32.286   2.267  1.00  2.48           C  
ATOM   2971  OE1 GLU A 193     -48.008  31.351   1.820  1.00  2.48           O  
ATOM   2972  OE2 GLU A 193     -47.514  32.726   3.372  1.00  2.48           O  
ATOM   2973  H   GLU A 193     -45.989  34.462  -1.124  1.00  2.48           H  
ATOM   2974  HA  GLU A 193     -44.053  32.619  -0.209  1.00  2.48           H  
ATOM   2975 1HB  GLU A 193     -47.055  32.327  -0.483  1.00  2.48           H  
ATOM   2976 2HB  GLU A 193     -46.041  31.124   0.252  1.00  2.48           H  
ATOM   2977 1HG  GLU A 193     -45.298  32.816   1.926  1.00  2.48           H  
ATOM   2978 2HG  GLU A 193     -46.461  33.944   1.224  1.00  2.48           H  
ATOM   2979  N   TRP A 194     -45.410  31.742  -3.080  1.00  2.29           N  
ATOM   2980  CA  TRP A 194     -45.275  30.724  -4.119  1.00  2.29           C  
ATOM   2981  C   TRP A 194     -43.898  30.819  -4.741  1.00  2.29           C  
ATOM   2982  O   TRP A 194     -43.251  29.810  -5.066  1.00  2.29           O  
ATOM   2983  CB  TRP A 194     -46.314  30.941  -5.205  1.00  2.29           C  
ATOM   2984  CG  TRP A 194     -47.677  30.637  -4.794  1.00  2.29           C  
ATOM   2985  CD1 TRP A 194     -48.145  30.436  -3.528  1.00  2.29           C  
ATOM   2986  CD2 TRP A 194     -48.797  30.501  -5.668  1.00  2.29           C  
ATOM   2987  NE1 TRP A 194     -49.487  30.186  -3.563  1.00  2.29           N  
ATOM   2988  CE2 TRP A 194     -49.906  30.223  -4.870  1.00  2.29           C  
ATOM   2989  CE3 TRP A 194     -48.949  30.590  -7.056  1.00  2.29           C  
ATOM   2990  CZ2 TRP A 194     -51.164  30.039  -5.408  1.00  2.29           C  
ATOM   2991  CZ3 TRP A 194     -50.209  30.404  -7.600  1.00  2.29           C  
ATOM   2992  CH2 TRP A 194     -51.290  30.134  -6.796  1.00  2.29           C  
ATOM   2993  H   TRP A 194     -45.929  32.592  -3.274  1.00  2.29           H  
ATOM   2994  HA  TRP A 194     -45.404  29.742  -3.675  1.00  2.29           H  
ATOM   2995 1HB  TRP A 194     -46.298  31.989  -5.501  1.00  2.29           H  
ATOM   2996 2HB  TRP A 194     -46.070  30.344  -6.080  1.00  2.29           H  
ATOM   2997  HD1 TRP A 194     -47.541  30.469  -2.623  1.00  2.29           H  
ATOM   2998  HE1 TRP A 194     -50.074  30.003  -2.759  1.00  2.29           H  
ATOM   2999  HE3 TRP A 194     -48.093  30.803  -7.697  1.00  2.29           H  
ATOM   3000  HZ2 TRP A 194     -52.035  29.825  -4.787  1.00  2.29           H  
ATOM   3001  HZ3 TRP A 194     -50.320  30.472  -8.683  1.00  2.29           H  
ATOM   3002  HH2 TRP A 194     -52.268  29.993  -7.255  1.00  2.29           H  
ATOM   3003  N   TYR A 195     -43.415  32.054  -4.813  1.00  2.07           N  
ATOM   3004  CA  TYR A 195     -42.091  32.328  -5.335  1.00  2.07           C  
ATOM   3005  C   TYR A 195     -41.089  31.502  -4.544  1.00  2.07           C  
ATOM   3006  O   TYR A 195     -40.215  30.849  -5.122  1.00  2.07           O  
ATOM   3007  CB  TYR A 195     -41.783  33.826  -5.263  1.00  2.07           C  
ATOM   3008  CG  TYR A 195     -40.444  34.225  -5.722  1.00  2.07           C  
ATOM   3009  CD1 TYR A 195     -40.190  34.329  -7.054  1.00  2.07           C  
ATOM   3010  CD2 TYR A 195     -39.461  34.528  -4.791  1.00  2.07           C  
ATOM   3011  CE1 TYR A 195     -38.961  34.740  -7.476  1.00  2.07           C  
ATOM   3012  CE2 TYR A 195     -38.219  34.939  -5.218  1.00  2.07           C  
ATOM   3013  CZ  TYR A 195     -37.966  35.049  -6.560  1.00  2.07           C  
ATOM   3014  OH  TYR A 195     -36.733  35.477  -6.992  1.00  2.07           O  
ATOM   3015  H   TYR A 195     -44.014  32.830  -4.514  1.00  2.07           H  
ATOM   3016  HA  TYR A 195     -42.044  32.017  -6.377  1.00  2.07           H  
ATOM   3017 1HB  TYR A 195     -42.526  34.381  -5.838  1.00  2.07           H  
ATOM   3018 2HB  TYR A 195     -41.858  34.159  -4.260  1.00  2.07           H  
ATOM   3019  HD1 TYR A 195     -40.970  34.095  -7.783  1.00  2.07           H  
ATOM   3020  HD2 TYR A 195     -39.677  34.448  -3.725  1.00  2.07           H  
ATOM   3021  HE1 TYR A 195     -38.791  34.827  -8.525  1.00  2.07           H  
ATOM   3022  HE2 TYR A 195     -37.439  35.188  -4.494  1.00  2.07           H  
ATOM   3023  HH  TYR A 195     -36.212  35.829  -6.232  1.00  2.07           H  
ATOM   3024  N   GLU A 196     -41.208  31.535  -3.212  1.00  1.87           N  
ATOM   3025  CA  GLU A 196     -40.298  30.765  -2.369  1.00  1.87           C  
ATOM   3026  C   GLU A 196     -40.670  29.263  -2.202  1.00  1.87           C  
ATOM   3027  O   GLU A 196     -39.817  28.391  -2.360  1.00  1.87           O  
ATOM   3028  CB  GLU A 196     -40.202  31.406  -0.978  1.00  1.87           C  
ATOM   3029  CG  GLU A 196     -39.571  32.807  -0.954  1.00  1.87           C  
ATOM   3030  CD  GLU A 196     -39.378  33.361   0.469  1.00  1.87           C  
ATOM   3031  OE1 GLU A 196     -39.719  32.671   1.400  1.00  1.87           O  
ATOM   3032  OE2 GLU A 196     -38.924  34.491   0.612  1.00  1.87           O  
ATOM   3033  H   GLU A 196     -41.942  32.124  -2.802  1.00  1.87           H  
ATOM   3034  HA  GLU A 196     -39.311  30.808  -2.824  1.00  1.87           H  
ATOM   3035 1HB  GLU A 196     -41.209  31.490  -0.560  1.00  1.87           H  
ATOM   3036 2HB  GLU A 196     -39.625  30.760  -0.317  1.00  1.87           H  
ATOM   3037 1HG  GLU A 196     -38.609  32.771  -1.461  1.00  1.87           H  
ATOM   3038 2HG  GLU A 196     -40.223  33.479  -1.516  1.00  1.87           H  
ATOM   3039  N   LYS A 197     -41.941  28.963  -1.896  1.00  1.68           N  
ATOM   3040  CA  LYS A 197     -42.416  27.602  -1.581  1.00  1.68           C  
ATOM   3041  C   LYS A 197     -42.385  26.612  -2.728  1.00  1.68           C  
ATOM   3042  O   LYS A 197     -42.122  25.428  -2.516  1.00  1.68           O  
ATOM   3043  CB  LYS A 197     -43.853  27.628  -1.040  1.00  1.68           C  
ATOM   3044  CG  LYS A 197     -44.012  28.233   0.365  1.00  1.68           C  
ATOM   3045  CD  LYS A 197     -45.487  28.254   0.811  1.00  1.68           C  
ATOM   3046  CE  LYS A 197     -45.648  28.933   2.184  1.00  1.68           C  
ATOM   3047  NZ  LYS A 197     -47.090  29.036   2.618  1.00  1.68           N  
ATOM   3048  H   LYS A 197     -42.614  29.710  -1.833  1.00  1.68           H  
ATOM   3049  HA  LYS A 197     -41.769  27.206  -0.798  1.00  1.68           H  
ATOM   3050 1HB  LYS A 197     -44.492  28.181  -1.727  1.00  1.68           H  
ATOM   3051 2HB  LYS A 197     -44.242  26.612  -1.007  1.00  1.68           H  
ATOM   3052 1HG  LYS A 197     -43.437  27.637   1.073  1.00  1.68           H  
ATOM   3053 2HG  LYS A 197     -43.620  29.250   0.374  1.00  1.68           H  
ATOM   3054 1HD  LYS A 197     -46.079  28.793   0.068  1.00  1.68           H  
ATOM   3055 2HD  LYS A 197     -45.863  27.237   0.873  1.00  1.68           H  
ATOM   3056 1HE  LYS A 197     -45.099  28.359   2.927  1.00  1.68           H  
ATOM   3057 2HE  LYS A 197     -45.226  29.934   2.135  1.00  1.68           H  
ATOM   3058 1HZ  LYS A 197     -47.134  29.498   3.515  1.00  1.68           H  
ATOM   3059 2HZ  LYS A 197     -47.647  29.599   1.948  1.00  1.68           H  
ATOM   3060 3HZ  LYS A 197     -47.492  28.124   2.687  1.00  1.68           H  
ATOM   3061  N   TYR A 198     -42.684  27.072  -3.941  1.00  1.50           N  
ATOM   3062  CA  TYR A 198     -42.726  26.173  -5.081  1.00  1.50           C  
ATOM   3063  C   TYR A 198     -41.591  26.514  -6.021  1.00  1.50           C  
ATOM   3064  O   TYR A 198     -41.535  26.044  -7.160  1.00  1.50           O  
ATOM   3065  CB  TYR A 198     -44.067  26.305  -5.789  1.00  1.50           C  
ATOM   3066  CG  TYR A 198     -45.220  26.036  -4.867  1.00  1.50           C  
ATOM   3067  CD1 TYR A 198     -46.127  27.043  -4.607  1.00  1.50           C  
ATOM   3068  CD2 TYR A 198     -45.351  24.806  -4.247  1.00  1.50           C  
ATOM   3069  CE1 TYR A 198     -47.174  26.828  -3.739  1.00  1.50           C  
ATOM   3070  CE2 TYR A 198     -46.398  24.586  -3.375  1.00  1.50           C  
ATOM   3071  CZ  TYR A 198     -47.308  25.592  -3.121  1.00  1.50           C  
ATOM   3072  OH  TYR A 198     -48.355  25.371  -2.254  1.00  1.50           O  
ATOM   3073  H   TYR A 198     -42.899  28.057  -4.099  1.00  1.50           H  
ATOM   3074  HA  TYR A 198     -42.584  25.147  -4.739  1.00  1.50           H  
ATOM   3075 1HB  TYR A 198     -44.170  27.317  -6.182  1.00  1.50           H  
ATOM   3076 2HB  TYR A 198     -44.118  25.611  -6.625  1.00  1.50           H  
ATOM   3077  HD1 TYR A 198     -46.011  28.004  -5.094  1.00  1.50           H  
ATOM   3078  HD2 TYR A 198     -44.627  24.015  -4.443  1.00  1.50           H  
ATOM   3079  HE1 TYR A 198     -47.889  27.619  -3.540  1.00  1.50           H  
ATOM   3080  HE2 TYR A 198     -46.504  23.618  -2.885  1.00  1.50           H  
ATOM   3081  HH  TYR A 198     -48.306  24.472  -1.917  1.00  1.50           H  
ATOM   3082  N   SER A 199     -40.711  27.393  -5.548  1.00  1.32           N  
ATOM   3083  CA  SER A 199     -39.604  27.908  -6.332  1.00  1.32           C  
ATOM   3084  C   SER A 199     -40.151  28.431  -7.665  1.00  1.32           C  
ATOM   3085  O   SER A 199     -39.535  28.278  -8.725  1.00  1.32           O  
ATOM   3086  CB  SER A 199     -38.568  26.820  -6.533  1.00  1.32           C  
ATOM   3087  OG  SER A 199     -38.073  26.356  -5.303  1.00  1.32           O  
ATOM   3088  H   SER A 199     -40.816  27.716  -4.593  1.00  1.32           H  
ATOM   3089  HA  SER A 199     -39.143  28.735  -5.792  1.00  1.32           H  
ATOM   3090 1HB  SER A 199     -38.986  25.993  -7.097  1.00  1.32           H  
ATOM   3091 2HB  SER A 199     -37.761  27.219  -7.097  1.00  1.32           H  
ATOM   3092  HG  SER A 199     -37.870  27.141  -4.783  1.00  1.32           H  
ATOM   3093  N   ALA A 200     -41.307  29.111  -7.592  1.00  1.15           N  
ATOM   3094  CA  ALA A 200     -42.025  29.594  -8.762  1.00  1.15           C  
ATOM   3095  C   ALA A 200     -41.417  30.857  -9.342  1.00  1.15           C  
ATOM   3096  O   ALA A 200     -41.956  31.953  -9.197  1.00  1.15           O  
ATOM   3097  CB  ALA A 200     -43.479  29.840  -8.401  1.00  1.15           C  
ATOM   3098  H   ALA A 200     -41.735  29.264  -6.676  1.00  1.15           H  
ATOM   3099  HA  ALA A 200     -41.971  28.819  -9.523  1.00  1.15           H  
ATOM   3100 1HB  ALA A 200     -44.025  30.165  -9.283  1.00  1.15           H  
ATOM   3101 2HB  ALA A 200     -43.916  28.920  -8.019  1.00  1.15           H  
ATOM   3102 3HB  ALA A 200     -43.530  30.598  -7.643  1.00  1.15           H  
ATOM   3103  N   ARG A 201     -40.293  30.679 -10.023  1.00  1.02           N  
ATOM   3104  CA  ARG A 201     -39.533  31.779 -10.614  1.00  1.02           C  
ATOM   3105  C   ARG A 201     -39.002  31.446 -12.006  1.00  1.02           C  
ATOM   3106  O   ARG A 201     -38.989  30.292 -12.428  1.00  1.02           O  
ATOM   3107  CB  ARG A 201     -38.392  32.147  -9.717  1.00  1.02           C  
ATOM   3108  CG  ARG A 201     -37.362  31.137  -9.588  1.00  1.02           C  
ATOM   3109  CD  ARG A 201     -36.492  31.431  -8.458  1.00  1.02           C  
ATOM   3110  NE  ARG A 201     -37.235  31.316  -7.197  1.00  1.02           N  
ATOM   3111  CZ  ARG A 201     -36.672  31.341  -5.986  1.00  1.02           C  
ATOM   3112  NH1 ARG A 201     -35.378  31.444  -5.872  1.00  1.02           N  
ATOM   3113  NH2 ARG A 201     -37.408  31.241  -4.898  1.00  1.02           N  
ATOM   3114  H   ARG A 201     -39.928  29.724 -10.044  1.00  1.02           H  
ATOM   3115  HA  ARG A 201     -40.181  32.652 -10.690  1.00  1.02           H  
ATOM   3116 1HB  ARG A 201     -37.932  33.043 -10.076  1.00  1.02           H  
ATOM   3117 2HB  ARG A 201     -38.770  32.324  -8.726  1.00  1.02           H  
ATOM   3118 1HG  ARG A 201     -37.837  30.182  -9.411  1.00  1.02           H  
ATOM   3119 2HG  ARG A 201     -36.758  31.098 -10.503  1.00  1.02           H  
ATOM   3120 1HD  ARG A 201     -35.656  30.727  -8.435  1.00  1.02           H  
ATOM   3121 2HD  ARG A 201     -36.112  32.451  -8.543  1.00  1.02           H  
ATOM   3122  HE  ARG A 201     -38.245  31.232  -7.242  1.00  1.02           H  
ATOM   3123 1HH1 ARG A 201     -34.744  31.478  -6.674  1.00  1.02           H  
ATOM   3124 2HH1 ARG A 201     -34.922  31.408  -4.961  1.00  1.02           H  
ATOM   3125 1HH2 ARG A 201     -38.431  31.135  -4.966  1.00  1.02           H  
ATOM   3126 2HH2 ARG A 201     -36.959  31.252  -3.994  1.00  1.02           H  
ATOM   3127  N   ARG A 202     -38.586  32.471 -12.739  1.00  0.93           N  
ATOM   3128  CA  ARG A 202     -38.024  32.232 -14.064  1.00  0.93           C  
ATOM   3129  C   ARG A 202     -36.681  31.503 -14.005  1.00  0.93           C  
ATOM   3130  O   ARG A 202     -35.819  31.867 -13.215  1.00  0.93           O  
ATOM   3131  CB  ARG A 202     -37.867  33.546 -14.820  1.00  0.93           C  
ATOM   3132  CG  ARG A 202     -39.193  34.215 -15.119  1.00  0.93           C  
ATOM   3133  CD  ARG A 202     -39.121  35.393 -16.023  1.00  0.93           C  
ATOM   3134  NE  ARG A 202     -40.478  35.887 -16.307  1.00  0.93           N  
ATOM   3135  CZ  ARG A 202     -41.209  36.677 -15.487  1.00  0.93           C  
ATOM   3136  NH1 ARG A 202     -40.709  37.088 -14.357  1.00  0.93           N  
ATOM   3137  NH2 ARG A 202     -42.435  37.036 -15.826  1.00  0.93           N  
ATOM   3138  H   ARG A 202     -38.677  33.423 -12.372  1.00  0.93           H  
ATOM   3139  HA  ARG A 202     -38.723  31.611 -14.606  1.00  0.93           H  
ATOM   3140 1HB  ARG A 202     -37.257  34.239 -14.246  1.00  0.93           H  
ATOM   3141 2HB  ARG A 202     -37.365  33.362 -15.762  1.00  0.93           H  
ATOM   3142 1HG  ARG A 202     -39.845  33.514 -15.550  1.00  0.93           H  
ATOM   3143 2HG  ARG A 202     -39.623  34.562 -14.174  1.00  0.93           H  
ATOM   3144 1HD  ARG A 202     -38.549  36.190 -15.570  1.00  0.93           H  
ATOM   3145 2HD  ARG A 202     -38.657  35.106 -16.969  1.00  0.93           H  
ATOM   3146  HE  ARG A 202     -40.901  35.597 -17.176  1.00  0.93           H  
ATOM   3147 1HH1 ARG A 202     -39.748  36.864 -14.100  1.00  0.93           H  
ATOM   3148 2HH1 ARG A 202     -41.242  37.676 -13.716  1.00  0.93           H  
ATOM   3149 1HH2 ARG A 202     -42.832  36.724 -16.699  1.00  0.93           H  
ATOM   3150 2HH2 ARG A 202     -42.966  37.628 -15.205  1.00  0.93           H  
ATOM   3151  N   TYR A 203     -36.490  30.489 -14.853  1.00  0.87           N  
ATOM   3152  CA  TYR A 203     -35.214  29.764 -14.890  1.00  0.87           C  
ATOM   3153  C   TYR A 203     -34.546  29.630 -16.243  1.00  0.87           C  
ATOM   3154  O   TYR A 203     -35.176  29.488 -17.289  1.00  0.87           O  
ATOM   3155  CB  TYR A 203     -35.329  28.349 -14.341  1.00  0.87           C  
ATOM   3156  CG  TYR A 203     -35.610  28.223 -12.911  1.00  0.87           C  
ATOM   3157  CD1 TYR A 203     -36.894  28.106 -12.465  1.00  0.87           C  
ATOM   3158  CD2 TYR A 203     -34.550  28.229 -12.022  1.00  0.87           C  
ATOM   3159  CE1 TYR A 203     -37.129  27.987 -11.134  1.00  0.87           C  
ATOM   3160  CE2 TYR A 203     -34.778  28.112 -10.692  1.00  0.87           C  
ATOM   3161  CZ  TYR A 203     -36.062  27.988 -10.244  1.00  0.87           C  
ATOM   3162  OH  TYR A 203     -36.306  27.855  -8.923  1.00  0.87           O  
ATOM   3163  H   TYR A 203     -37.253  30.221 -15.473  1.00  0.87           H  
ATOM   3164  HA  TYR A 203     -34.516  30.306 -14.256  1.00  0.87           H  
ATOM   3165 1HB  TYR A 203     -36.123  27.877 -14.854  1.00  0.87           H  
ATOM   3166 2HB  TYR A 203     -34.437  27.792 -14.568  1.00  0.87           H  
ATOM   3167  HD1 TYR A 203     -37.726  28.106 -13.172  1.00  0.87           H  
ATOM   3168  HD2 TYR A 203     -33.529  28.331 -12.385  1.00  0.87           H  
ATOM   3169  HE1 TYR A 203     -38.150  27.890 -10.771  1.00  0.87           H  
ATOM   3170  HE2 TYR A 203     -33.939  28.119  -9.993  1.00  0.87           H  
ATOM   3171  HH  TYR A 203     -37.266  27.907  -8.780  1.00  0.87           H  
ATOM   3172  N   GLY A 204     -33.228  29.564 -16.187  1.00  0.85           N  
ATOM   3173  CA  GLY A 204     -32.381  29.359 -17.350  1.00  0.85           C  
ATOM   3174  C   GLY A 204     -32.318  27.917 -17.782  1.00  0.85           C  
ATOM   3175  O   GLY A 204     -31.252  27.317 -17.781  1.00  0.85           O  
ATOM   3176  H   GLY A 204     -32.790  29.673 -15.282  1.00  0.85           H  
ATOM   3177 1HA  GLY A 204     -32.731  29.981 -18.159  1.00  0.85           H  
ATOM   3178 2HA  GLY A 204     -31.372  29.672 -17.117  1.00  0.85           H  
ATOM   3179  N   PHE A 205     -33.422  27.378 -18.246  1.00  0.84           N  
ATOM   3180  CA  PHE A 205     -33.461  25.946 -18.532  1.00  0.84           C  
ATOM   3181  C   PHE A 205     -32.522  25.560 -19.681  1.00  0.84           C  
ATOM   3182  O   PHE A 205     -32.173  24.394 -19.840  1.00  0.84           O  
ATOM   3183  CB  PHE A 205     -34.882  25.486 -18.818  1.00  0.84           C  
ATOM   3184  CG  PHE A 205     -35.751  25.431 -17.576  1.00  0.84           C  
ATOM   3185  CD1 PHE A 205     -36.829  26.293 -17.422  1.00  0.84           C  
ATOM   3186  CD2 PHE A 205     -35.476  24.517 -16.547  1.00  0.84           C  
ATOM   3187  CE1 PHE A 205     -37.622  26.234 -16.295  1.00  0.84           C  
ATOM   3188  CE2 PHE A 205     -36.269  24.464 -15.410  1.00  0.84           C  
ATOM   3189  CZ  PHE A 205     -37.347  25.320 -15.286  1.00  0.84           C  
ATOM   3190  H   PHE A 205     -34.260  27.963 -18.274  1.00  0.84           H  
ATOM   3191  HA  PHE A 205     -33.120  25.415 -17.639  1.00  0.84           H  
ATOM   3192 1HB  PHE A 205     -35.347  26.163 -19.535  1.00  0.84           H  
ATOM   3193 2HB  PHE A 205     -34.859  24.495 -19.270  1.00  0.84           H  
ATOM   3194  HD1 PHE A 205     -37.056  27.021 -18.203  1.00  0.84           H  
ATOM   3195  HD2 PHE A 205     -34.625  23.838 -16.646  1.00  0.84           H  
ATOM   3196  HE1 PHE A 205     -38.465  26.916 -16.196  1.00  0.84           H  
ATOM   3197  HE2 PHE A 205     -36.052  23.743 -14.617  1.00  0.84           H  
ATOM   3198  HZ  PHE A 205     -37.981  25.279 -14.398  1.00  0.84           H  
ATOM   3199  N   HIS A 206     -32.151  26.542 -20.500  1.00  0.83           N  
ATOM   3200  CA  HIS A 206     -31.223  26.367 -21.607  1.00  0.83           C  
ATOM   3201  C   HIS A 206     -30.073  27.387 -21.485  1.00  0.83           C  
ATOM   3202  O   HIS A 206     -29.385  27.693 -22.474  1.00  0.83           O  
ATOM   3203  CB  HIS A 206     -31.961  26.534 -22.940  1.00  0.83           C  
ATOM   3204  CG  HIS A 206     -33.067  25.531 -23.125  1.00  0.83           C  
ATOM   3205  ND1 HIS A 206     -32.822  24.193 -23.339  1.00  0.83           N  
ATOM   3206  CD2 HIS A 206     -34.417  25.672 -23.126  1.00  0.83           C  
ATOM   3207  CE1 HIS A 206     -33.974  23.554 -23.461  1.00  0.83           C  
ATOM   3208  NE2 HIS A 206     -34.953  24.428 -23.337  1.00  0.83           N  
ATOM   3209  H   HIS A 206     -32.514  27.464 -20.312  1.00  0.83           H  
ATOM   3210  HA  HIS A 206     -30.788  25.367 -21.575  1.00  0.83           H  
ATOM   3211 1HB  HIS A 206     -32.390  27.524 -22.997  1.00  0.83           H  
ATOM   3212 2HB  HIS A 206     -31.255  26.431 -23.768  1.00  0.83           H  
ATOM   3213  HD1 HIS A 206     -31.962  23.728 -23.104  1.00  0.83           H  
ATOM   3214  HD2 HIS A 206     -35.076  26.527 -23.000  1.00  0.83           H  
ATOM   3215  HE1 HIS A 206     -33.993  22.479 -23.634  1.00  0.83           H  
ATOM   3216  N   GLY A 207     -29.845  27.890 -20.259  1.00  0.83           N  
ATOM   3217  CA  GLY A 207     -28.877  28.961 -19.983  1.00  0.83           C  
ATOM   3218  C   GLY A 207     -27.465  28.707 -20.498  1.00  0.83           C  
ATOM   3219  O   GLY A 207     -26.784  29.644 -20.916  1.00  0.83           O  
ATOM   3220  H   GLY A 207     -30.388  27.545 -19.466  1.00  0.83           H  
ATOM   3221 1HA  GLY A 207     -29.244  29.885 -20.412  1.00  0.83           H  
ATOM   3222 2HA  GLY A 207     -28.846  29.140 -18.910  1.00  0.83           H  
ATOM   3223  N   THR A 208     -27.044  27.447 -20.531  1.00  0.83           N  
ATOM   3224  CA  THR A 208     -25.720  27.079 -21.022  1.00  0.83           C  
ATOM   3225  C   THR A 208     -25.536  27.492 -22.492  1.00  0.83           C  
ATOM   3226  O   THR A 208     -24.442  27.915 -22.894  1.00  0.83           O  
ATOM   3227  CB  THR A 208     -25.492  25.565 -20.848  1.00  0.83           C  
ATOM   3228  OG1 THR A 208     -25.525  25.251 -19.459  1.00  0.83           O  
ATOM   3229  CG2 THR A 208     -24.184  25.150 -21.401  1.00  0.83           C  
ATOM   3230  H   THR A 208     -27.656  26.726 -20.174  1.00  0.83           H  
ATOM   3231  HA  THR A 208     -24.974  27.602 -20.429  1.00  0.83           H  
ATOM   3232  HB  THR A 208     -26.296  25.028 -21.359  1.00  0.83           H  
ATOM   3233  HG1 THR A 208     -26.006  24.406 -19.313  1.00  0.83           H  
ATOM   3234 1HG2 THR A 208     -24.050  24.078 -21.271  1.00  0.83           H  
ATOM   3235 2HG2 THR A 208     -24.149  25.398 -22.445  1.00  0.83           H  
ATOM   3236 3HG2 THR A 208     -23.418  25.675 -20.875  1.00  0.83           H  
ATOM   3237  N   SER A 209     -26.588  27.327 -23.309  1.00  0.82           N  
ATOM   3238  CA  SER A 209     -26.494  27.629 -24.734  1.00  0.82           C  
ATOM   3239  C   SER A 209     -26.559  29.135 -24.961  1.00  0.82           C  
ATOM   3240  O   SER A 209     -26.001  29.670 -25.936  1.00  0.82           O  
ATOM   3241  CB  SER A 209     -27.628  26.950 -25.469  1.00  0.82           C  
ATOM   3242  OG  SER A 209     -28.856  27.522 -25.126  1.00  0.82           O  
ATOM   3243  H   SER A 209     -27.487  27.035 -22.928  1.00  0.82           H  
ATOM   3244  HA  SER A 209     -25.540  27.254 -25.109  1.00  0.82           H  
ATOM   3245 1HB  SER A 209     -27.470  27.008 -26.535  1.00  0.82           H  
ATOM   3246 2HB  SER A 209     -27.648  25.914 -25.211  1.00  0.82           H  
ATOM   3247  HG  SER A 209     -28.912  27.486 -24.151  1.00  0.82           H  
ATOM   3248  N   PHE A 210     -27.190  29.835 -24.014  1.00  0.81           N  
ATOM   3249  CA  PHE A 210     -27.270  31.282 -24.105  1.00  0.81           C  
ATOM   3250  C   PHE A 210     -25.957  31.891 -23.709  1.00  0.81           C  
ATOM   3251  O   PHE A 210     -25.497  32.839 -24.336  1.00  0.81           O  
ATOM   3252  CB  PHE A 210     -28.304  31.859 -23.189  1.00  0.81           C  
ATOM   3253  CG  PHE A 210     -29.660  31.699 -23.579  1.00  0.81           C  
ATOM   3254  CD1 PHE A 210     -30.426  30.689 -23.129  1.00  0.81           C  
ATOM   3255  CD2 PHE A 210     -30.185  32.603 -24.386  1.00  0.81           C  
ATOM   3256  CE1 PHE A 210     -31.718  30.594 -23.500  1.00  0.81           C  
ATOM   3257  CE2 PHE A 210     -31.472  32.537 -24.767  1.00  0.81           C  
ATOM   3258  CZ  PHE A 210     -32.244  31.529 -24.319  1.00  0.81           C  
ATOM   3259  H   PHE A 210     -27.653  29.328 -23.257  1.00  0.81           H  
ATOM   3260  HA  PHE A 210     -27.496  31.563 -25.131  1.00  0.81           H  
ATOM   3261 1HB  PHE A 210     -28.178  31.456 -22.190  1.00  0.81           H  
ATOM   3262 2HB  PHE A 210     -28.113  32.917 -23.160  1.00  0.81           H  
ATOM   3263  HD1 PHE A 210     -29.996  29.970 -22.479  1.00  0.81           H  
ATOM   3264  HD2 PHE A 210     -29.548  33.400 -24.721  1.00  0.81           H  
ATOM   3265  HE1 PHE A 210     -32.328  29.782 -23.142  1.00  0.81           H  
ATOM   3266  HE2 PHE A 210     -31.877  33.285 -25.430  1.00  0.81           H  
ATOM   3267  HZ  PHE A 210     -33.264  31.470 -24.619  1.00  0.81           H  
ATOM   3268  N   LEU A 211     -25.336  31.329 -22.681  1.00  0.80           N  
ATOM   3269  CA  LEU A 211     -24.051  31.811 -22.232  1.00  0.80           C  
ATOM   3270  C   LEU A 211     -23.045  31.663 -23.355  1.00  0.80           C  
ATOM   3271  O   LEU A 211     -22.342  32.616 -23.693  1.00  0.80           O  
ATOM   3272  CB  LEU A 211     -23.592  31.062 -20.991  1.00  0.80           C  
ATOM   3273  CG  LEU A 211     -22.215  31.442 -20.503  1.00  0.80           C  
ATOM   3274  CD1 LEU A 211     -22.199  32.922 -20.177  1.00  0.80           C  
ATOM   3275  CD2 LEU A 211     -21.879  30.613 -19.278  1.00  0.80           C  
ATOM   3276  H   LEU A 211     -25.782  30.563 -22.180  1.00  0.80           H  
ATOM   3277  HA  LEU A 211     -24.145  32.867 -21.982  1.00  0.80           H  
ATOM   3278 1HB  LEU A 211     -24.306  31.254 -20.189  1.00  0.80           H  
ATOM   3279 2HB  LEU A 211     -23.597  29.991 -21.206  1.00  0.80           H  
ATOM   3280  HG  LEU A 211     -21.484  31.252 -21.286  1.00  0.80           H  
ATOM   3281 1HD1 LEU A 211     -21.210  33.211 -19.826  1.00  0.80           H  
ATOM   3282 2HD1 LEU A 211     -22.449  33.498 -21.068  1.00  0.80           H  
ATOM   3283 3HD1 LEU A 211     -22.921  33.120 -19.412  1.00  0.80           H  
ATOM   3284 1HD2 LEU A 211     -20.886  30.878 -18.916  1.00  0.80           H  
ATOM   3285 2HD2 LEU A 211     -22.616  30.809 -18.497  1.00  0.80           H  
ATOM   3286 3HD2 LEU A 211     -21.900  29.556 -19.540  1.00  0.80           H  
ATOM   3287  N   TYR A 212     -23.000  30.481 -23.985  1.00  0.79           N  
ATOM   3288  CA  TYR A 212     -22.074  30.304 -25.095  1.00  0.79           C  
ATOM   3289  C   TYR A 212     -22.311  31.396 -26.129  1.00  0.79           C  
ATOM   3290  O   TYR A 212     -21.377  32.077 -26.564  1.00  0.79           O  
ATOM   3291  CB  TYR A 212     -22.245  28.945 -25.780  1.00  0.79           C  
ATOM   3292  CG  TYR A 212     -21.296  28.768 -26.947  1.00  0.79           C  
ATOM   3293  CD1 TYR A 212     -19.969  28.438 -26.702  1.00  0.79           C  
ATOM   3294  CD2 TYR A 212     -21.733  28.941 -28.252  1.00  0.79           C  
ATOM   3295  CE1 TYR A 212     -19.089  28.292 -27.749  1.00  0.79           C  
ATOM   3296  CE2 TYR A 212     -20.846  28.784 -29.298  1.00  0.79           C  
ATOM   3297  CZ  TYR A 212     -19.528  28.463 -29.050  1.00  0.79           C  
ATOM   3298  OH  TYR A 212     -18.639  28.317 -30.094  1.00  0.79           O  
ATOM   3299  H   TYR A 212     -23.587  29.702 -23.678  1.00  0.79           H  
ATOM   3300  HA  TYR A 212     -21.055  30.399 -24.725  1.00  0.79           H  
ATOM   3301 1HB  TYR A 212     -22.101  28.144 -25.092  1.00  0.79           H  
ATOM   3302 2HB  TYR A 212     -23.265  28.859 -26.156  1.00  0.79           H  
ATOM   3303  HD1 TYR A 212     -19.621  28.304 -25.678  1.00  0.79           H  
ATOM   3304  HD2 TYR A 212     -22.773  29.204 -28.453  1.00  0.79           H  
ATOM   3305  HE1 TYR A 212     -18.056  28.046 -27.558  1.00  0.79           H  
ATOM   3306  HE2 TYR A 212     -21.182  28.921 -30.322  1.00  0.79           H  
ATOM   3307  HH  TYR A 212     -19.094  28.486 -30.928  1.00  0.79           H  
ATOM   3308  N   THR A 213     -23.569  31.570 -26.520  1.00  0.77           N  
ATOM   3309  CA  THR A 213     -23.900  32.547 -27.527  1.00  0.77           C  
ATOM   3310  C   THR A 213     -23.546  33.977 -27.157  1.00  0.77           C  
ATOM   3311  O   THR A 213     -22.982  34.703 -27.977  1.00  0.77           O  
ATOM   3312  CB  THR A 213     -25.379  32.526 -27.815  1.00  0.77           C  
ATOM   3313  OG1 THR A 213     -25.752  31.243 -28.331  1.00  0.77           O  
ATOM   3314  CG2 THR A 213     -25.654  33.619 -28.791  1.00  0.77           C  
ATOM   3315  H   THR A 213     -24.318  30.995 -26.131  1.00  0.77           H  
ATOM   3316  HA  THR A 213     -23.360  32.287 -28.438  1.00  0.77           H  
ATOM   3317  HB  THR A 213     -25.927  32.695 -26.906  1.00  0.77           H  
ATOM   3318  HG1 THR A 213     -25.800  30.602 -27.582  1.00  0.77           H  
ATOM   3319 1HG2 THR A 213     -26.694  33.656 -29.021  1.00  0.77           H  
ATOM   3320 2HG2 THR A 213     -25.354  34.577 -28.371  1.00  0.77           H  
ATOM   3321 3HG2 THR A 213     -25.080  33.420 -29.684  1.00  0.77           H  
ATOM   3322  N   ALA A 214     -23.883  34.400 -25.935  1.00  0.75           N  
ATOM   3323  CA  ALA A 214     -23.604  35.763 -25.509  1.00  0.75           C  
ATOM   3324  C   ALA A 214     -22.112  36.011 -25.559  1.00  0.75           C  
ATOM   3325  O   ALA A 214     -21.660  37.080 -25.980  1.00  0.75           O  
ATOM   3326  CB  ALA A 214     -24.123  36.001 -24.094  1.00  0.75           C  
ATOM   3327  H   ALA A 214     -24.345  33.763 -25.299  1.00  0.75           H  
ATOM   3328  HA  ALA A 214     -24.094  36.446 -26.199  1.00  0.75           H  
ATOM   3329 1HB  ALA A 214     -23.912  37.026 -23.798  1.00  0.75           H  
ATOM   3330 2HB  ALA A 214     -25.188  35.826 -24.047  1.00  0.75           H  
ATOM   3331 3HB  ALA A 214     -23.621  35.310 -23.413  1.00  0.75           H  
ATOM   3332  N   LYS A 215     -21.334  35.005 -25.155  1.00  0.74           N  
ATOM   3333  CA  LYS A 215     -19.892  35.132 -25.173  1.00  0.74           C  
ATOM   3334  C   LYS A 215     -19.382  35.261 -26.600  1.00  0.74           C  
ATOM   3335  O   LYS A 215     -18.545  36.119 -26.883  1.00  0.74           O  
ATOM   3336  CB  LYS A 215     -19.238  33.916 -24.504  1.00  0.74           C  
ATOM   3337  CG  LYS A 215     -19.365  33.840 -22.973  1.00  0.74           C  
ATOM   3338  CD  LYS A 215     -18.899  32.460 -22.451  1.00  0.74           C  
ATOM   3339  CE  LYS A 215     -17.387  32.248 -22.638  1.00  0.74           C  
ATOM   3340  NZ  LYS A 215     -16.919  30.910 -22.101  1.00  0.74           N  
ATOM   3341  H   LYS A 215     -21.752  34.135 -24.810  1.00  0.74           H  
ATOM   3342  HA  LYS A 215     -19.627  36.031 -24.631  1.00  0.74           H  
ATOM   3343 1HB  LYS A 215     -19.687  33.008 -24.906  1.00  0.74           H  
ATOM   3344 2HB  LYS A 215     -18.181  33.892 -24.757  1.00  0.74           H  
ATOM   3345 1HG  LYS A 215     -18.764  34.623 -22.514  1.00  0.74           H  
ATOM   3346 2HG  LYS A 215     -20.407  33.993 -22.691  1.00  0.74           H  
ATOM   3347 1HD  LYS A 215     -19.141  32.374 -21.391  1.00  0.74           H  
ATOM   3348 2HD  LYS A 215     -19.438  31.678 -22.989  1.00  0.74           H  
ATOM   3349 1HE  LYS A 215     -17.151  32.302 -23.700  1.00  0.74           H  
ATOM   3350 2HE  LYS A 215     -16.852  33.042 -22.117  1.00  0.74           H  
ATOM   3351 1HZ  LYS A 215     -15.920  30.807 -22.245  1.00  0.74           H  
ATOM   3352 2HZ  LYS A 215     -17.114  30.836 -21.116  1.00  0.74           H  
ATOM   3353 3HZ  LYS A 215     -17.394  30.160 -22.589  1.00  0.74           H  
ATOM   3354  N   ARG A 216     -19.920  34.459 -27.523  1.00  0.73           N  
ATOM   3355  CA  ARG A 216     -19.433  34.525 -28.895  1.00  0.73           C  
ATOM   3356  C   ARG A 216     -19.857  35.812 -29.572  1.00  0.73           C  
ATOM   3357  O   ARG A 216     -19.083  36.395 -30.332  1.00  0.73           O  
ATOM   3358  CB  ARG A 216     -19.903  33.335 -29.706  1.00  0.73           C  
ATOM   3359  CG  ARG A 216     -19.318  32.003 -29.267  1.00  0.73           C  
ATOM   3360  CD  ARG A 216     -17.819  32.014 -29.176  1.00  0.73           C  
ATOM   3361  NE  ARG A 216     -17.174  32.112 -30.480  1.00  0.73           N  
ATOM   3362  CZ  ARG A 216     -15.897  32.518 -30.692  1.00  0.73           C  
ATOM   3363  NH1 ARG A 216     -15.124  32.876 -29.677  1.00  0.73           N  
ATOM   3364  NH2 ARG A 216     -15.423  32.549 -31.926  1.00  0.73           N  
ATOM   3365  H   ARG A 216     -20.620  33.767 -27.254  1.00  0.73           H  
ATOM   3366  HA  ARG A 216     -18.346  34.495 -28.869  1.00  0.73           H  
ATOM   3367 1HB  ARG A 216     -20.979  33.254 -29.598  1.00  0.73           H  
ATOM   3368 2HB  ARG A 216     -19.681  33.479 -30.766  1.00  0.73           H  
ATOM   3369 1HG  ARG A 216     -19.716  31.716 -28.305  1.00  0.73           H  
ATOM   3370 2HG  ARG A 216     -19.593  31.261 -30.013  1.00  0.73           H  
ATOM   3371 1HD  ARG A 216     -17.496  32.859 -28.570  1.00  0.73           H  
ATOM   3372 2HD  ARG A 216     -17.491  31.086 -28.708  1.00  0.73           H  
ATOM   3373  HE  ARG A 216     -17.727  31.827 -31.306  1.00  0.73           H  
ATOM   3374 1HH1 ARG A 216     -15.485  32.850 -28.734  1.00  0.73           H  
ATOM   3375 2HH1 ARG A 216     -14.174  33.173 -29.846  1.00  0.73           H  
ATOM   3376 1HH2 ARG A 216     -16.035  32.266 -32.714  1.00  0.73           H  
ATOM   3377 2HH2 ARG A 216     -14.479  32.845 -32.103  1.00  0.73           H  
ATOM   3378  N   ALA A 217     -21.077  36.272 -29.316  1.00  0.73           N  
ATOM   3379  CA  ALA A 217     -21.517  37.514 -29.922  1.00  0.73           C  
ATOM   3380  C   ALA A 217     -20.629  38.638 -29.437  1.00  0.73           C  
ATOM   3381  O   ALA A 217     -20.219  39.488 -30.221  1.00  0.73           O  
ATOM   3382  CB  ALA A 217     -22.958  37.782 -29.587  1.00  0.73           C  
ATOM   3383  H   ALA A 217     -21.700  35.758 -28.698  1.00  0.73           H  
ATOM   3384  HA  ALA A 217     -21.405  37.437 -31.002  1.00  0.73           H  
ATOM   3385 1HB  ALA A 217     -23.290  38.716 -30.041  1.00  0.73           H  
ATOM   3386 2HB  ALA A 217     -23.558  36.972 -29.941  1.00  0.73           H  
ATOM   3387 3HB  ALA A 217     -23.033  37.834 -28.532  1.00  0.73           H  
ATOM   3388  N   ALA A 218     -20.280  38.621 -28.144  1.00  0.72           N  
ATOM   3389  CA  ALA A 218     -19.408  39.652 -27.603  1.00  0.72           C  
ATOM   3390  C   ALA A 218     -18.063  39.627 -28.311  1.00  0.72           C  
ATOM   3391  O   ALA A 218     -17.532  40.675 -28.699  1.00  0.72           O  
ATOM   3392  CB  ALA A 218     -19.244  39.445 -26.122  1.00  0.72           C  
ATOM   3393  H   ALA A 218     -20.647  37.909 -27.512  1.00  0.72           H  
ATOM   3394  HA  ALA A 218     -19.862  40.614 -27.771  1.00  0.72           H  
ATOM   3395 1HB  ALA A 218     -18.617  40.222 -25.713  1.00  0.72           H  
ATOM   3396 2HB  ALA A 218     -20.225  39.476 -25.651  1.00  0.72           H  
ATOM   3397 3HB  ALA A 218     -18.791  38.484 -25.955  1.00  0.72           H  
ATOM   3398  N   VAL A 219     -17.550  38.429 -28.585  1.00  0.72           N  
ATOM   3399  CA  VAL A 219     -16.288  38.320 -29.298  1.00  0.72           C  
ATOM   3400  C   VAL A 219     -16.399  38.895 -30.701  1.00  0.72           C  
ATOM   3401  O   VAL A 219     -15.555  39.690 -31.114  1.00  0.72           O  
ATOM   3402  CB  VAL A 219     -15.818  36.854 -29.367  1.00  0.72           C  
ATOM   3403  CG1 VAL A 219     -14.630  36.727 -30.299  1.00  0.72           C  
ATOM   3404  CG2 VAL A 219     -15.421  36.395 -27.976  1.00  0.72           C  
ATOM   3405  H   VAL A 219     -18.017  37.588 -28.239  1.00  0.72           H  
ATOM   3406  HA  VAL A 219     -15.539  38.890 -28.747  1.00  0.72           H  
ATOM   3407  HB  VAL A 219     -16.624  36.234 -29.750  1.00  0.72           H  
ATOM   3408 1HG1 VAL A 219     -14.311  35.690 -30.339  1.00  0.72           H  
ATOM   3409 2HG1 VAL A 219     -14.916  37.056 -31.298  1.00  0.72           H  
ATOM   3410 3HG1 VAL A 219     -13.811  37.344 -29.932  1.00  0.72           H  
ATOM   3411 1HG2 VAL A 219     -15.094  35.363 -28.011  1.00  0.72           H  
ATOM   3412 2HG2 VAL A 219     -14.610  37.023 -27.611  1.00  0.72           H  
ATOM   3413 3HG2 VAL A 219     -16.261  36.484 -27.311  1.00  0.72           H  
ATOM   3414  N   ILE A 220     -17.474  38.562 -31.412  1.00  0.72           N  
ATOM   3415  CA  ILE A 220     -17.674  39.037 -32.778  1.00  0.72           C  
ATOM   3416  C   ILE A 220     -17.765  40.571 -32.780  1.00  0.72           C  
ATOM   3417  O   ILE A 220     -17.206  41.241 -33.649  1.00  0.72           O  
ATOM   3418  CB  ILE A 220     -18.928  38.432 -33.423  1.00  0.72           C  
ATOM   3419  CG1 ILE A 220     -18.787  36.922 -33.621  1.00  0.72           C  
ATOM   3420  CG2 ILE A 220     -19.073  39.039 -34.777  1.00  0.72           C  
ATOM   3421  CD1 ILE A 220     -20.110  36.254 -33.979  1.00  0.72           C  
ATOM   3422  H   ILE A 220     -18.152  37.920 -31.001  1.00  0.72           H  
ATOM   3423  HA  ILE A 220     -16.811  38.744 -33.375  1.00  0.72           H  
ATOM   3424  HB  ILE A 220     -19.810  38.629 -32.809  1.00  0.72           H  
ATOM   3425 1HG1 ILE A 220     -18.069  36.724 -34.415  1.00  0.72           H  
ATOM   3426 2HG1 ILE A 220     -18.413  36.480 -32.702  1.00  0.72           H  
ATOM   3427 1HG2 ILE A 220     -19.932  38.610 -35.264  1.00  0.72           H  
ATOM   3428 2HG2 ILE A 220     -19.184  40.117 -34.677  1.00  0.72           H  
ATOM   3429 3HG2 ILE A 220     -18.185  38.820 -35.368  1.00  0.72           H  
ATOM   3430 1HD1 ILE A 220     -19.961  35.189 -34.089  1.00  0.72           H  
ATOM   3431 2HD1 ILE A 220     -20.818  36.434 -33.183  1.00  0.72           H  
ATOM   3432 3HD1 ILE A 220     -20.496  36.664 -34.909  1.00  0.72           H  
ATOM   3433  N   LEU A 221     -18.475  41.116 -31.786  1.00  0.72           N  
ATOM   3434  CA  LEU A 221     -18.641  42.553 -31.556  1.00  0.72           C  
ATOM   3435  C   LEU A 221     -17.324  43.272 -31.211  1.00  0.72           C  
ATOM   3436  O   LEU A 221     -17.266  44.504 -31.263  1.00  0.72           O  
ATOM   3437  CB  LEU A 221     -19.624  42.804 -30.388  1.00  0.72           C  
ATOM   3438  CG  LEU A 221     -21.137  42.490 -30.601  1.00  0.72           C  
ATOM   3439  CD1 LEU A 221     -21.854  42.567 -29.229  1.00  0.72           C  
ATOM   3440  CD2 LEU A 221     -21.721  43.525 -31.562  1.00  0.72           C  
ATOM   3441  H   LEU A 221     -18.933  40.486 -31.129  1.00  0.72           H  
ATOM   3442  HA  LEU A 221     -19.046  42.994 -32.463  1.00  0.72           H  
ATOM   3443 1HB  LEU A 221     -19.296  42.211 -29.549  1.00  0.72           H  
ATOM   3444 2HB  LEU A 221     -19.546  43.850 -30.102  1.00  0.72           H  
ATOM   3445  HG  LEU A 221     -21.270  41.498 -31.022  1.00  0.72           H  
ATOM   3446 1HD1 LEU A 221     -22.904  42.374 -29.339  1.00  0.72           H  
ATOM   3447 2HD1 LEU A 221     -21.442  41.840 -28.561  1.00  0.72           H  
ATOM   3448 3HD1 LEU A 221     -21.714  43.548 -28.807  1.00  0.72           H  
ATOM   3449 1HD2 LEU A 221     -22.779  43.337 -31.721  1.00  0.72           H  
ATOM   3450 2HD2 LEU A 221     -21.594  44.520 -31.143  1.00  0.72           H  
ATOM   3451 3HD2 LEU A 221     -21.198  43.465 -32.513  1.00  0.72           H  
ATOM   3452  N   GLY A 222     -16.293  42.526 -30.782  1.00  0.73           N  
ATOM   3453  CA  GLY A 222     -15.034  43.116 -30.350  1.00  0.73           C  
ATOM   3454  C   GLY A 222     -15.116  43.624 -28.912  1.00  0.73           C  
ATOM   3455  O   GLY A 222     -14.363  44.518 -28.518  1.00  0.73           O  
ATOM   3456  H   GLY A 222     -16.352  41.510 -30.789  1.00  0.73           H  
ATOM   3457 1HA  GLY A 222     -14.248  42.365 -30.428  1.00  0.73           H  
ATOM   3458 2HA  GLY A 222     -14.767  43.933 -31.017  1.00  0.73           H  
ATOM   3459  N   LYS A 223     -16.054  43.077 -28.138  1.00  0.73           N  
ATOM   3460  CA  LYS A 223     -16.278  43.512 -26.767  1.00  0.73           C  
ATOM   3461  C   LYS A 223     -16.165  42.390 -25.736  1.00  0.73           C  
ATOM   3462  O   LYS A 223     -16.398  41.221 -26.028  1.00  0.73           O  
ATOM   3463  CB  LYS A 223     -17.668  44.144 -26.676  1.00  0.73           C  
ATOM   3464  CG  LYS A 223     -17.834  45.421 -27.515  1.00  0.73           C  
ATOM   3465  CD  LYS A 223     -19.225  46.055 -27.363  1.00  0.73           C  
ATOM   3466  CE  LYS A 223     -19.323  47.342 -28.189  1.00  0.73           C  
ATOM   3467  NZ  LYS A 223     -20.648  48.022 -28.043  1.00  0.73           N  
ATOM   3468  H   LYS A 223     -16.629  42.321 -28.506  1.00  0.73           H  
ATOM   3469  HA  LYS A 223     -15.531  44.265 -26.518  1.00  0.73           H  
ATOM   3470 1HB  LYS A 223     -18.402  43.422 -27.033  1.00  0.73           H  
ATOM   3471 2HB  LYS A 223     -17.902  44.371 -25.632  1.00  0.73           H  
ATOM   3472 1HG  LYS A 223     -17.073  46.147 -27.224  1.00  0.73           H  
ATOM   3473 2HG  LYS A 223     -17.684  45.175 -28.568  1.00  0.73           H  
ATOM   3474 1HD  LYS A 223     -19.988  45.360 -27.715  1.00  0.73           H  
ATOM   3475 2HD  LYS A 223     -19.423  46.284 -26.312  1.00  0.73           H  
ATOM   3476 1HE  LYS A 223     -18.540  48.023 -27.861  1.00  0.73           H  
ATOM   3477 2HE  LYS A 223     -19.164  47.101 -29.242  1.00  0.73           H  
ATOM   3478 1HZ  LYS A 223     -20.675  48.860 -28.589  1.00  0.73           H  
ATOM   3479 2HZ  LYS A 223     -21.417  47.420 -28.353  1.00  0.73           H  
ATOM   3480 3HZ  LYS A 223     -20.825  48.259 -27.078  1.00  0.73           H  
ATOM   3481  N   LYS A 224     -15.802  42.751 -24.511  1.00  0.73           N  
ATOM   3482  CA  LYS A 224     -15.829  41.792 -23.415  1.00  0.73           C  
ATOM   3483  C   LYS A 224     -17.312  41.568 -23.104  1.00  0.73           C  
ATOM   3484  O   LYS A 224     -18.039  42.555 -23.039  1.00  0.73           O  
ATOM   3485  CB  LYS A 224     -15.106  42.339 -22.180  1.00  0.73           C  
ATOM   3486  CG  LYS A 224     -14.954  41.331 -21.045  1.00  0.73           C  
ATOM   3487  CD  LYS A 224     -14.212  41.907 -19.854  1.00  0.73           C  
ATOM   3488  CE  LYS A 224     -14.040  40.856 -18.761  1.00  0.73           C  
ATOM   3489  NZ  LYS A 224     -13.464  41.431 -17.526  1.00  0.73           N  
ATOM   3490  H   LYS A 224     -15.559  43.716 -24.326  1.00  0.73           H  
ATOM   3491  HA  LYS A 224     -15.348  40.876 -23.740  1.00  0.73           H  
ATOM   3492 1HB  LYS A 224     -14.110  42.685 -22.459  1.00  0.73           H  
ATOM   3493 2HB  LYS A 224     -15.654  43.202 -21.782  1.00  0.73           H  
ATOM   3494 1HG  LYS A 224     -15.934  41.017 -20.714  1.00  0.73           H  
ATOM   3495 2HG  LYS A 224     -14.413  40.461 -21.409  1.00  0.73           H  
ATOM   3496 1HD  LYS A 224     -13.229  42.258 -20.170  1.00  0.73           H  
ATOM   3497 2HD  LYS A 224     -14.766  42.757 -19.446  1.00  0.73           H  
ATOM   3498 1HE  LYS A 224     -15.011  40.416 -18.526  1.00  0.73           H  
ATOM   3499 2HE  LYS A 224     -13.378  40.074 -19.128  1.00  0.73           H  
ATOM   3500 1HZ  LYS A 224     -13.368  40.716 -16.825  1.00  0.73           H  
ATOM   3501 2HZ  LYS A 224     -12.568  41.847 -17.712  1.00  0.73           H  
ATOM   3502 3HZ  LYS A 224     -14.129  42.145 -17.191  1.00  0.73           H  
ATOM   3503  N   PRO A 225     -17.819  40.334 -22.892  1.00  0.72           N  
ATOM   3504  CA  PRO A 225     -19.221  40.063 -22.572  1.00  0.72           C  
ATOM   3505  C   PRO A 225     -19.747  40.961 -21.444  1.00  0.72           C  
ATOM   3506  O   PRO A 225     -20.910  41.385 -21.490  1.00  0.72           O  
ATOM   3507  CB  PRO A 225     -19.146  38.601 -22.112  1.00  0.72           C  
ATOM   3508  CG  PRO A 225     -17.986  38.016 -22.904  1.00  0.72           C  
ATOM   3509  CD  PRO A 225     -16.969  39.127 -22.994  1.00  0.72           C  
ATOM   3510  HA  PRO A 225     -19.844  40.143 -23.456  1.00  0.72           H  
ATOM   3511 1HB  PRO A 225     -18.979  38.557 -21.019  1.00  0.72           H  
ATOM   3512 2HB  PRO A 225     -20.103  38.095 -22.305  1.00  0.72           H  
ATOM   3513 1HG  PRO A 225     -17.597  37.117 -22.404  1.00  0.72           H  
ATOM   3514 2HG  PRO A 225     -18.324  37.692 -23.885  1.00  0.72           H  
ATOM   3515 1HD  PRO A 225     -16.258  39.060 -22.167  1.00  0.72           H  
ATOM   3516 2HD  PRO A 225     -16.485  39.069 -23.981  1.00  0.72           H  
ATOM   3517  N   GLU A 226     -18.869  41.316 -20.506  1.00  0.71           N  
ATOM   3518  CA  GLU A 226     -19.149  42.186 -19.363  1.00  0.71           C  
ATOM   3519  C   GLU A 226     -19.755  43.529 -19.763  1.00  0.71           C  
ATOM   3520  O   GLU A 226     -20.461  44.147 -18.972  1.00  0.71           O  
ATOM   3521  CB  GLU A 226     -17.862  42.440 -18.570  1.00  0.71           C  
ATOM   3522  CG  GLU A 226     -18.059  43.251 -17.283  1.00  0.71           C  
ATOM   3523  CD  GLU A 226     -16.781  43.430 -16.454  1.00  0.71           C  
ATOM   3524  OE1 GLU A 226     -15.736  42.959 -16.869  1.00  0.71           O  
ATOM   3525  OE2 GLU A 226     -16.858  44.029 -15.409  1.00  0.71           O  
ATOM   3526  H   GLU A 226     -17.939  40.935 -20.566  1.00  0.71           H  
ATOM   3527  HA  GLU A 226     -19.870  41.676 -18.719  1.00  0.71           H  
ATOM   3528 1HB  GLU A 226     -17.395  41.491 -18.313  1.00  0.71           H  
ATOM   3529 2HB  GLU A 226     -17.166  42.993 -19.199  1.00  0.71           H  
ATOM   3530 1HG  GLU A 226     -18.437  44.239 -17.557  1.00  0.71           H  
ATOM   3531 2HG  GLU A 226     -18.817  42.762 -16.673  1.00  0.71           H  
ATOM   3532  N   ASP A 227     -19.373  44.042 -20.929  1.00  0.69           N  
ATOM   3533  CA  ASP A 227     -19.846  45.336 -21.392  1.00  0.69           C  
ATOM   3534  C   ASP A 227     -20.888  45.241 -22.506  1.00  0.69           C  
ATOM   3535  O   ASP A 227     -21.158  46.250 -23.159  1.00  0.69           O  
ATOM   3536  CB  ASP A 227     -18.674  46.191 -21.890  1.00  0.69           C  
ATOM   3537  CG  ASP A 227     -17.690  46.604 -20.783  1.00  0.69           C  
ATOM   3538  OD1 ASP A 227     -18.135  46.971 -19.723  1.00  0.69           O  
ATOM   3539  OD2 ASP A 227     -16.502  46.570 -21.023  1.00  0.69           O  
ATOM   3540  H   ASP A 227     -18.789  43.490 -21.552  1.00  0.69           H  
ATOM   3541  HA  ASP A 227     -20.306  45.849 -20.549  1.00  0.69           H  
ATOM   3542 1HB  ASP A 227     -18.127  45.625 -22.647  1.00  0.69           H  
ATOM   3543 2HB  ASP A 227     -19.060  47.089 -22.370  1.00  0.69           H  
ATOM   3544  N   THR A 228     -21.481  44.059 -22.734  1.00  0.67           N  
ATOM   3545  CA  THR A 228     -22.427  43.950 -23.850  1.00  0.67           C  
ATOM   3546  C   THR A 228     -23.903  43.785 -23.497  1.00  0.67           C  
ATOM   3547  O   THR A 228     -24.287  43.119 -22.518  1.00  0.67           O  
ATOM   3548  CB  THR A 228     -22.040  42.762 -24.739  1.00  0.67           C  
ATOM   3549  OG1 THR A 228     -22.097  41.554 -23.960  1.00  0.67           O  
ATOM   3550  CG2 THR A 228     -20.665  42.947 -25.291  1.00  0.67           C  
ATOM   3551  H   THR A 228     -21.253  43.233 -22.176  1.00  0.67           H  
ATOM   3552  HA  THR A 228     -22.342  44.856 -24.452  1.00  0.67           H  
ATOM   3553  HB  THR A 228     -22.739  42.692 -25.566  1.00  0.67           H  
ATOM   3554  HG1 THR A 228     -21.628  41.680 -23.105  1.00  0.67           H  
ATOM   3555 1HG2 THR A 228     -20.410  42.110 -25.920  1.00  0.67           H  
ATOM   3556 2HG2 THR A 228     -20.645  43.860 -25.873  1.00  0.67           H  
ATOM   3557 3HG2 THR A 228     -19.957  43.018 -24.480  1.00  0.67           H  
ATOM   3558  N   ASN A 229     -24.729  44.349 -24.395  1.00  0.66           N  
ATOM   3559  CA  ASN A 229     -26.197  44.269 -24.398  1.00  0.66           C  
ATOM   3560  C   ASN A 229     -26.660  43.370 -25.555  1.00  0.66           C  
ATOM   3561  O   ASN A 229     -26.536  43.750 -26.729  1.00  0.66           O  
ATOM   3562  CB  ASN A 229     -26.792  45.655 -24.525  1.00  0.66           C  
ATOM   3563  CG  ASN A 229     -26.388  46.578 -23.432  1.00  0.66           C  
ATOM   3564  OD1 ASN A 229     -26.033  46.157 -22.333  1.00  0.66           O  
ATOM   3565  ND2 ASN A 229     -26.432  47.855 -23.714  1.00  0.66           N  
ATOM   3566  H   ASN A 229     -24.289  44.904 -25.140  1.00  0.66           H  
ATOM   3567  HA  ASN A 229     -26.532  43.810 -23.473  1.00  0.66           H  
ATOM   3568 1HB  ASN A 229     -26.465  46.097 -25.467  1.00  0.66           H  
ATOM   3569 2HB  ASN A 229     -27.860  45.589 -24.541  1.00  0.66           H  
ATOM   3570 1HD2 ASN A 229     -26.167  48.532 -23.029  1.00  0.66           H  
ATOM   3571 2HD2 ASN A 229     -26.722  48.161 -24.628  1.00  0.66           H  
ATOM   3572  N   ILE A 230     -27.101  42.155 -25.241  1.00  0.65           N  
ATOM   3573  CA  ILE A 230     -27.403  41.175 -26.278  1.00  0.65           C  
ATOM   3574  C   ILE A 230     -28.789  40.507 -26.111  1.00  0.65           C  
ATOM   3575  O   ILE A 230     -29.180  40.152 -25.002  1.00  0.65           O  
ATOM   3576  CB  ILE A 230     -26.285  40.085 -26.318  1.00  0.65           C  
ATOM   3577  CG1 ILE A 230     -24.902  40.716 -26.539  1.00  0.65           C  
ATOM   3578  CG2 ILE A 230     -26.569  39.103 -27.451  1.00  0.65           C  
ATOM   3579  CD1 ILE A 230     -23.790  39.751 -26.332  1.00  0.65           C  
ATOM   3580  H   ILE A 230     -27.242  41.920 -24.264  1.00  0.65           H  
ATOM   3581  HA  ILE A 230     -27.380  41.691 -27.218  1.00  0.65           H  
ATOM   3582  HB  ILE A 230     -26.243  39.555 -25.408  1.00  0.65           H  
ATOM   3583 1HG1 ILE A 230     -24.847  41.102 -27.533  1.00  0.65           H  
ATOM   3584 2HG1 ILE A 230     -24.751  41.523 -25.848  1.00  0.65           H  
ATOM   3585 1HG2 ILE A 230     -25.796  38.338 -27.485  1.00  0.65           H  
ATOM   3586 2HG2 ILE A 230     -27.513  38.646 -27.296  1.00  0.65           H  
ATOM   3587 3HG2 ILE A 230     -26.591  39.638 -28.393  1.00  0.65           H  
ATOM   3588 1HD1 ILE A 230     -22.830  40.239 -26.510  1.00  0.65           H  
ATOM   3589 2HD1 ILE A 230     -23.812  39.370 -25.308  1.00  0.65           H  
ATOM   3590 3HD1 ILE A 230     -23.912  38.946 -27.002  1.00  0.65           H  
ATOM   3591  N   ILE A 231     -29.566  40.369 -27.183  1.00  0.66           N  
ATOM   3592  CA  ILE A 231     -30.818  39.604 -27.024  1.00  0.66           C  
ATOM   3593  C   ILE A 231     -30.702  38.339 -27.866  1.00  0.66           C  
ATOM   3594  O   ILE A 231     -30.443  38.414 -29.062  1.00  0.66           O  
ATOM   3595  CB  ILE A 231     -32.056  40.390 -27.404  1.00  0.66           C  
ATOM   3596  CG1 ILE A 231     -32.114  41.636 -26.581  1.00  0.66           C  
ATOM   3597  CG2 ILE A 231     -33.282  39.529 -27.041  1.00  0.66           C  
ATOM   3598  CD1 ILE A 231     -33.075  42.601 -27.074  1.00  0.66           C  
ATOM   3599  H   ILE A 231     -29.256  40.749 -28.079  1.00  0.66           H  
ATOM   3600  HA  ILE A 231     -30.929  39.301 -25.987  1.00  0.66           H  
ATOM   3601  HB  ILE A 231     -32.068  40.627 -28.439  1.00  0.66           H  
ATOM   3602 1HG1 ILE A 231     -32.384  41.368 -25.562  1.00  0.66           H  
ATOM   3603 2HG1 ILE A 231     -31.138  42.107 -26.567  1.00  0.66           H  
ATOM   3604 1HG2 ILE A 231     -34.184  40.070 -27.259  1.00  0.66           H  
ATOM   3605 2HG2 ILE A 231     -33.268  38.601 -27.600  1.00  0.66           H  
ATOM   3606 3HG2 ILE A 231     -33.255  39.298 -25.973  1.00  0.66           H  
ATOM   3607 1HD1 ILE A 231     -33.056  43.457 -26.415  1.00  0.66           H  
ATOM   3608 2HD1 ILE A 231     -32.800  42.902 -28.085  1.00  0.66           H  
ATOM   3609 3HD1 ILE A 231     -34.063  42.182 -27.095  1.00  0.66           H  
ATOM   3610  N   ILE A 232     -30.866  37.191 -27.233  1.00  0.70           N  
ATOM   3611  CA  ILE A 232     -30.631  35.903 -27.883  1.00  0.70           C  
ATOM   3612  C   ILE A 232     -31.882  35.046 -28.059  1.00  0.70           C  
ATOM   3613  O   ILE A 232     -32.666  34.921 -27.120  1.00  0.70           O  
ATOM   3614  CB  ILE A 232     -29.632  35.117 -27.032  1.00  0.70           C  
ATOM   3615  CG1 ILE A 232     -28.352  35.884 -26.909  1.00  0.70           C  
ATOM   3616  CG2 ILE A 232     -29.371  33.771 -27.664  1.00  0.70           C  
ATOM   3617  CD1 ILE A 232     -27.428  35.364 -25.868  1.00  0.70           C  
ATOM   3618  H   ILE A 232     -31.121  37.220 -26.244  1.00  0.70           H  
ATOM   3619  HA  ILE A 232     -30.202  36.084 -28.867  1.00  0.70           H  
ATOM   3620  HB  ILE A 232     -30.033  35.013 -26.040  1.00  0.70           H  
ATOM   3621 1HG1 ILE A 232     -27.838  35.873 -27.865  1.00  0.70           H  
ATOM   3622 2HG1 ILE A 232     -28.587  36.894 -26.647  1.00  0.70           H  
ATOM   3623 1HG2 ILE A 232     -28.656  33.214 -27.065  1.00  0.70           H  
ATOM   3624 2HG2 ILE A 232     -30.292  33.213 -27.729  1.00  0.70           H  
ATOM   3625 3HG2 ILE A 232     -28.973  33.921 -28.664  1.00  0.70           H  
ATOM   3626 1HD1 ILE A 232     -26.548  35.990 -25.861  1.00  0.70           H  
ATOM   3627 2HD1 ILE A 232     -27.912  35.398 -24.890  1.00  0.70           H  
ATOM   3628 3HD1 ILE A 232     -27.151  34.349 -26.089  1.00  0.70           H  
ATOM   3629  N   ALA A 233     -32.060  34.450 -29.256  1.00  0.76           N  
ATOM   3630  CA  ALA A 233     -33.180  33.533 -29.517  1.00  0.76           C  
ATOM   3631  C   ALA A 233     -32.747  32.182 -30.109  1.00  0.76           C  
ATOM   3632  O   ALA A 233     -32.053  32.120 -31.132  1.00  0.76           O  
ATOM   3633  CB  ALA A 233     -34.153  34.160 -30.493  1.00  0.76           C  
ATOM   3634  H   ALA A 233     -31.397  34.644 -30.000  1.00  0.76           H  
ATOM   3635  HA  ALA A 233     -33.675  33.338 -28.571  1.00  0.76           H  
ATOM   3636 1HB  ALA A 233     -34.998  33.487 -30.653  1.00  0.76           H  
ATOM   3637 2HB  ALA A 233     -34.496  35.082 -30.088  1.00  0.76           H  
ATOM   3638 3HB  ALA A 233     -33.649  34.341 -31.443  1.00  0.76           H  
ATOM   3639  N   HIS A 234     -33.264  31.117 -29.490  1.00  0.84           N  
ATOM   3640  CA  HIS A 234     -33.052  29.717 -29.862  1.00  0.84           C  
ATOM   3641  C   HIS A 234     -34.326  29.190 -30.483  1.00  0.84           C  
ATOM   3642  O   HIS A 234     -35.406  29.298 -29.886  1.00  0.84           O  
ATOM   3643  CB  HIS A 234     -32.685  28.911 -28.625  1.00  0.84           C  
ATOM   3644  CG  HIS A 234     -31.409  29.351 -28.033  1.00  0.84           C  
ATOM   3645  ND1 HIS A 234     -30.250  28.628 -28.127  1.00  0.84           N  
ATOM   3646  CD2 HIS A 234     -31.101  30.468 -27.382  1.00  0.84           C  
ATOM   3647  CE1 HIS A 234     -29.279  29.293 -27.522  1.00  0.84           C  
ATOM   3648  NE2 HIS A 234     -29.766  30.405 -27.067  1.00  0.84           N  
ATOM   3649  H   HIS A 234     -33.829  31.292 -28.662  1.00  0.84           H  
ATOM   3650  HA  HIS A 234     -32.252  29.633 -30.597  1.00  0.84           H  
ATOM   3651 1HB  HIS A 234     -33.466  29.034 -27.883  1.00  0.84           H  
ATOM   3652 2HB  HIS A 234     -32.625  27.858 -28.860  1.00  0.84           H  
ATOM   3653  HD2 HIS A 234     -31.799  31.269 -27.162  1.00  0.84           H  
ATOM   3654  HE1 HIS A 234     -28.250  28.989 -27.429  1.00  0.84           H  
ATOM   3655  HE2 HIS A 234     -29.237  31.108 -26.569  1.00  0.84           H  
ATOM   3656  N   ILE A 235     -34.227  28.680 -31.710  1.00  0.93           N  
ATOM   3657  CA  ILE A 235     -35.435  28.289 -32.414  1.00  0.93           C  
ATOM   3658  C   ILE A 235     -35.323  26.845 -32.960  1.00  0.93           C  
ATOM   3659  O   ILE A 235     -34.544  26.606 -33.887  1.00  0.93           O  
ATOM   3660  CB  ILE A 235     -35.599  29.263 -33.602  1.00  0.93           C  
ATOM   3661  CG1 ILE A 235     -35.571  30.726 -33.161  1.00  0.93           C  
ATOM   3662  CG2 ILE A 235     -36.897  29.032 -34.239  1.00  0.93           C  
ATOM   3663  CD1 ILE A 235     -35.506  31.655 -34.333  1.00  0.93           C  
ATOM   3664  H   ILE A 235     -33.323  28.551 -32.169  1.00  0.93           H  
ATOM   3665  HA  ILE A 235     -36.290  28.349 -31.741  1.00  0.93           H  
ATOM   3666  HB  ILE A 235     -34.806  29.106 -34.305  1.00  0.93           H  
ATOM   3667 1HG1 ILE A 235     -36.453  30.956 -32.560  1.00  0.93           H  
ATOM   3668 2HG1 ILE A 235     -34.681  30.912 -32.568  1.00  0.93           H  
ATOM   3669 1HG2 ILE A 235     -37.027  29.697 -35.092  1.00  0.93           H  
ATOM   3670 2HG2 ILE A 235     -36.924  28.028 -34.555  1.00  0.93           H  
ATOM   3671 3HG2 ILE A 235     -37.685  29.210 -33.513  1.00  0.93           H  
ATOM   3672 1HD1 ILE A 235     -35.454  32.663 -33.983  1.00  0.93           H  
ATOM   3673 2HD1 ILE A 235     -34.617  31.434 -34.917  1.00  0.93           H  
ATOM   3674 3HD1 ILE A 235     -36.388  31.525 -34.956  1.00  0.93           H  
ATOM   3675  N   GLY A 236     -36.134  25.904 -32.462  1.00  1.00           N  
ATOM   3676  CA  GLY A 236     -36.064  24.504 -32.913  1.00  1.00           C  
ATOM   3677  C   GLY A 236     -37.304  23.759 -32.429  1.00  1.00           C  
ATOM   3678  O   GLY A 236     -38.386  24.338 -32.383  1.00  1.00           O  
ATOM   3679  H   GLY A 236     -36.765  26.114 -31.686  1.00  1.00           H  
ATOM   3680 1HA  GLY A 236     -36.003  24.466 -34.001  1.00  1.00           H  
ATOM   3681 2HA  GLY A 236     -35.166  24.035 -32.515  1.00  1.00           H  
ATOM   3682  N   ASN A 237     -37.212  22.467 -32.108  1.00  1.03           N  
ATOM   3683  CA  ASN A 237     -38.446  21.818 -31.646  1.00  1.03           C  
ATOM   3684  C   ASN A 237     -38.944  22.538 -30.389  1.00  1.03           C  
ATOM   3685  O   ASN A 237     -40.148  22.733 -30.204  1.00  1.03           O  
ATOM   3686  CB  ASN A 237     -38.245  20.340 -31.372  1.00  1.03           C  
ATOM   3687  CG  ASN A 237     -38.143  19.517 -32.621  1.00  1.03           C  
ATOM   3688  OD1 ASN A 237     -38.566  19.937 -33.698  1.00  1.03           O  
ATOM   3689  ND2 ASN A 237     -37.587  18.340 -32.495  1.00  1.03           N  
ATOM   3690  H   ASN A 237     -36.336  21.965 -32.161  1.00  1.03           H  
ATOM   3691  HA  ASN A 237     -39.213  21.928 -32.417  1.00  1.03           H  
ATOM   3692 1HB  ASN A 237     -37.339  20.200 -30.783  1.00  1.03           H  
ATOM   3693 2HB  ASN A 237     -39.081  19.970 -30.778  1.00  1.03           H  
ATOM   3694 1HD2 ASN A 237     -37.491  17.745 -33.294  1.00  1.03           H  
ATOM   3695 2HD2 ASN A 237     -37.258  18.035 -31.601  1.00  1.03           H  
ATOM   3696  N   GLY A 238     -37.999  22.963 -29.542  1.00  1.01           N  
ATOM   3697  CA  GLY A 238     -38.308  23.758 -28.361  1.00  1.01           C  
ATOM   3698  C   GLY A 238     -37.975  25.209 -28.703  1.00  1.01           C  
ATOM   3699  O   GLY A 238     -37.735  25.529 -29.873  1.00  1.01           O  
ATOM   3700  H   GLY A 238     -37.036  22.747 -29.746  1.00  1.01           H  
ATOM   3701 1HA  GLY A 238     -39.359  23.657 -28.101  1.00  1.01           H  
ATOM   3702 2HA  GLY A 238     -37.715  23.422 -27.511  1.00  1.01           H  
ATOM   3703  N   ALA A 239     -37.960  26.092 -27.716  1.00  0.95           N  
ATOM   3704  CA  ALA A 239     -37.625  27.476 -28.024  1.00  0.95           C  
ATOM   3705  C   ALA A 239     -37.271  28.251 -26.776  1.00  0.95           C  
ATOM   3706  O   ALA A 239     -37.781  27.963 -25.690  1.00  0.95           O  
ATOM   3707  CB  ALA A 239     -38.773  28.156 -28.739  1.00  0.95           C  
ATOM   3708  H   ALA A 239     -38.166  25.809 -26.767  1.00  0.95           H  
ATOM   3709  HA  ALA A 239     -36.752  27.474 -28.677  1.00  0.95           H  
ATOM   3710 1HB  ALA A 239     -38.472  29.157 -28.987  1.00  0.95           H  
ATOM   3711 2HB  ALA A 239     -39.003  27.632 -29.631  1.00  0.95           H  
ATOM   3712 3HB  ALA A 239     -39.650  28.181 -28.100  1.00  0.95           H  
ATOM   3713  N   SER A 240     -36.432  29.265 -26.932  1.00  0.88           N  
ATOM   3714  CA  SER A 240     -36.146  30.138 -25.802  1.00  0.88           C  
ATOM   3715  C   SER A 240     -35.523  31.477 -26.171  1.00  0.88           C  
ATOM   3716  O   SER A 240     -34.786  31.589 -27.152  1.00  0.88           O  
ATOM   3717  CB  SER A 240     -35.217  29.412 -24.851  1.00  0.88           C  
ATOM   3718  OG  SER A 240     -33.992  29.149 -25.458  1.00  0.88           O  
ATOM   3719  H   SER A 240     -36.025  29.430 -27.854  1.00  0.88           H  
ATOM   3720  HA  SER A 240     -37.086  30.338 -25.289  1.00  0.88           H  
ATOM   3721 1HB  SER A 240     -35.049  30.042 -23.999  1.00  0.88           H  
ATOM   3722 2HB  SER A 240     -35.663  28.490 -24.496  1.00  0.88           H  
ATOM   3723  HG  SER A 240     -33.438  28.733 -24.792  1.00  0.88           H  
ATOM   3724  N   MET A 241     -35.716  32.472 -25.297  1.00  0.80           N  
ATOM   3725  CA  MET A 241     -35.033  33.753 -25.433  1.00  0.80           C  
ATOM   3726  C   MET A 241     -34.498  34.317 -24.115  1.00  0.80           C  
ATOM   3727  O   MET A 241     -35.067  34.089 -23.042  1.00  0.80           O  
ATOM   3728  CB  MET A 241     -35.958  34.782 -26.033  1.00  0.80           C  
ATOM   3729  CG  MET A 241     -36.484  34.437 -27.349  1.00  0.80           C  
ATOM   3730  SD  MET A 241     -37.505  35.661 -27.952  1.00  0.80           S  
ATOM   3731  CE  MET A 241     -36.337  36.942 -28.296  1.00  0.80           C  
ATOM   3732  H   MET A 241     -36.396  32.349 -24.566  1.00  0.80           H  
ATOM   3733  HA  MET A 241     -34.195  33.594 -26.090  1.00  0.80           H  
ATOM   3734 1HB  MET A 241     -36.778  34.956 -25.373  1.00  0.80           H  
ATOM   3735 2HB  MET A 241     -35.413  35.724 -26.135  1.00  0.80           H  
ATOM   3736 1HG  MET A 241     -35.682  34.284 -28.039  1.00  0.80           H  
ATOM   3737 2HG  MET A 241     -37.059  33.531 -27.274  1.00  0.80           H  
ATOM   3738 1HE  MET A 241     -36.854  37.815 -28.689  1.00  0.80           H  
ATOM   3739 2HE  MET A 241     -35.802  37.203 -27.393  1.00  0.80           H  
ATOM   3740 3HE  MET A 241     -35.640  36.594 -29.014  1.00  0.80           H  
ATOM   3741  N   CYS A 242     -33.432  35.126 -24.231  1.00  0.75           N  
ATOM   3742  CA  CYS A 242     -32.852  35.849 -23.097  1.00  0.75           C  
ATOM   3743  C   CYS A 242     -32.401  37.260 -23.435  1.00  0.75           C  
ATOM   3744  O   CYS A 242     -31.752  37.514 -24.457  1.00  0.75           O  
ATOM   3745  CB  CYS A 242     -31.633  35.134 -22.507  1.00  0.75           C  
ATOM   3746  SG  CYS A 242     -30.732  36.136 -21.256  1.00  0.75           S  
ATOM   3747  H   CYS A 242     -33.033  35.225 -25.151  1.00  0.75           H  
ATOM   3748  HA  CYS A 242     -33.602  35.922 -22.319  1.00  0.75           H  
ATOM   3749 1HB  CYS A 242     -31.938  34.191 -22.048  1.00  0.75           H  
ATOM   3750 2HB  CYS A 242     -30.936  34.913 -23.299  1.00  0.75           H  
ATOM   3751  N   CYS A 243     -32.740  38.150 -22.529  1.00  0.72           N  
ATOM   3752  CA  CYS A 243     -32.294  39.520 -22.525  1.00  0.72           C  
ATOM   3753  C   CYS A 243     -31.089  39.623 -21.623  1.00  0.72           C  
ATOM   3754  O   CYS A 243     -31.239  39.454 -20.409  1.00  0.72           O  
ATOM   3755  CB  CYS A 243     -33.372  40.411 -21.950  1.00  0.72           C  
ATOM   3756  SG  CYS A 243     -32.930  42.104 -21.821  1.00  0.72           S  
ATOM   3757  H   CYS A 243     -33.302  37.827 -21.743  1.00  0.72           H  
ATOM   3758  HA  CYS A 243     -32.027  39.827 -23.536  1.00  0.72           H  
ATOM   3759 1HB  CYS A 243     -34.227  40.342 -22.546  1.00  0.72           H  
ATOM   3760 2HB  CYS A 243     -33.631  40.057 -20.962  1.00  0.72           H  
ATOM   3761  HG  CYS A 243     -32.886  42.354 -23.130  1.00  0.72           H  
ATOM   3762  N   VAL A 244     -29.927  39.905 -22.189  1.00  0.71           N  
ATOM   3763  CA  VAL A 244     -28.698  39.999 -21.423  1.00  0.71           C  
ATOM   3764  C   VAL A 244     -28.030  41.356 -21.505  1.00  0.71           C  
ATOM   3765  O   VAL A 244     -27.883  41.956 -22.570  1.00  0.71           O  
ATOM   3766  CB  VAL A 244     -27.733  38.829 -21.749  1.00  0.71           C  
ATOM   3767  CG1 VAL A 244     -27.618  38.597 -23.161  1.00  0.71           C  
ATOM   3768  CG2 VAL A 244     -26.330  39.225 -21.330  1.00  0.71           C  
ATOM   3769  H   VAL A 244     -29.861  40.030 -23.201  1.00  0.71           H  
ATOM   3770  HA  VAL A 244     -28.987  39.865 -20.391  1.00  0.71           H  
ATOM   3771  HB  VAL A 244     -28.067  37.935 -21.244  1.00  0.71           H  
ATOM   3772 1HG1 VAL A 244     -26.904  37.804 -23.359  1.00  0.71           H  
ATOM   3773 2HG1 VAL A 244     -28.592  38.316 -23.562  1.00  0.71           H  
ATOM   3774 3HG1 VAL A 244     -27.285  39.513 -23.579  1.00  0.71           H  
ATOM   3775 1HG2 VAL A 244     -25.634  38.441 -21.562  1.00  0.71           H  
ATOM   3776 2HG2 VAL A 244     -26.033  40.123 -21.872  1.00  0.71           H  
ATOM   3777 3HG2 VAL A 244     -26.312  39.419 -20.310  1.00  0.71           H  
ATOM   3778  N   LYS A 245     -27.656  41.850 -20.342  1.00  0.71           N  
ATOM   3779  CA  LYS A 245     -27.047  43.160 -20.198  1.00  0.71           C  
ATOM   3780  C   LYS A 245     -25.791  43.043 -19.364  1.00  0.71           C  
ATOM   3781  O   LYS A 245     -25.804  42.464 -18.281  1.00  0.71           O  
ATOM   3782  CB  LYS A 245     -28.056  44.133 -19.575  1.00  0.71           C  
ATOM   3783  CG  LYS A 245     -27.602  45.538 -19.379  1.00  0.71           C  
ATOM   3784  CD  LYS A 245     -28.738  46.392 -18.870  1.00  0.71           C  
ATOM   3785  CE  LYS A 245     -28.302  47.826 -18.676  1.00  0.71           C  
ATOM   3786  NZ  LYS A 245     -29.434  48.682 -18.240  1.00  0.71           N  
ATOM   3787  H   LYS A 245     -27.787  41.264 -19.528  1.00  0.71           H  
ATOM   3788  HA  LYS A 245     -26.757  43.531 -21.178  1.00  0.71           H  
ATOM   3789 1HB  LYS A 245     -28.955  44.152 -20.165  1.00  0.71           H  
ATOM   3790 2HB  LYS A 245     -28.324  43.794 -18.620  1.00  0.71           H  
ATOM   3791 1HG  LYS A 245     -26.792  45.559 -18.654  1.00  0.71           H  
ATOM   3792 2HG  LYS A 245     -27.253  45.944 -20.300  1.00  0.71           H  
ATOM   3793 1HD  LYS A 245     -29.562  46.369 -19.588  1.00  0.71           H  
ATOM   3794 2HD  LYS A 245     -29.096  45.994 -17.918  1.00  0.71           H  
ATOM   3795 1HE  LYS A 245     -27.516  47.860 -17.922  1.00  0.71           H  
ATOM   3796 2HE  LYS A 245     -27.908  48.212 -19.617  1.00  0.71           H  
ATOM   3797 1HZ  LYS A 245     -29.115  49.631 -18.119  1.00  0.71           H  
ATOM   3798 2HZ  LYS A 245     -30.174  48.653 -18.967  1.00  0.71           H  
ATOM   3799 3HZ  LYS A 245     -29.807  48.339 -17.368  1.00  0.71           H  
ATOM   3800  N   GLN A 246     -24.691  43.547 -19.885  1.00  0.73           N  
ATOM   3801  CA  GLN A 246     -23.420  43.502 -19.184  1.00  0.73           C  
ATOM   3802  C   GLN A 246     -23.061  42.070 -18.795  1.00  0.73           C  
ATOM   3803  O   GLN A 246     -22.593  41.789 -17.690  1.00  0.73           O  
ATOM   3804  CB  GLN A 246     -23.447  44.435 -17.965  1.00  0.73           C  
ATOM   3805  CG  GLN A 246     -23.607  45.901 -18.337  1.00  0.73           C  
ATOM   3806  CD  GLN A 246     -23.661  46.822 -17.133  1.00  0.73           C  
ATOM   3807  OE1 GLN A 246     -24.404  46.579 -16.176  1.00  0.73           O  
ATOM   3808  NE2 GLN A 246     -22.869  47.890 -17.169  1.00  0.73           N  
ATOM   3809  H   GLN A 246     -24.722  43.939 -20.821  1.00  0.73           H  
ATOM   3810  HA  GLN A 246     -22.660  43.862 -19.874  1.00  0.73           H  
ATOM   3811 1HB  GLN A 246     -24.251  44.157 -17.287  1.00  0.73           H  
ATOM   3812 2HB  GLN A 246     -22.510  44.333 -17.415  1.00  0.73           H  
ATOM   3813 1HG  GLN A 246     -22.739  46.185 -18.940  1.00  0.73           H  
ATOM   3814 2HG  GLN A 246     -24.512  46.030 -18.918  1.00  0.73           H  
ATOM   3815 1HE2 GLN A 246     -22.859  48.534 -16.403  1.00  0.73           H  
ATOM   3816 2HE2 GLN A 246     -22.274  48.044 -17.963  1.00  0.73           H  
ATOM   3817  N   GLY A 247     -23.352  41.159 -19.709  1.00  0.75           N  
ATOM   3818  CA  GLY A 247     -23.025  39.749 -19.542  1.00  0.75           C  
ATOM   3819  C   GLY A 247     -23.977  38.899 -18.674  1.00  0.75           C  
ATOM   3820  O   GLY A 247     -23.738  37.695 -18.548  1.00  0.75           O  
ATOM   3821  H   GLY A 247     -23.739  41.509 -20.589  1.00  0.75           H  
ATOM   3822 1HA  GLY A 247     -22.964  39.299 -20.533  1.00  0.75           H  
ATOM   3823 2HA  GLY A 247     -22.021  39.685 -19.126  1.00  0.75           H  
ATOM   3824  N   LYS A 248     -25.038  39.488 -18.089  1.00  0.76           N  
ATOM   3825  CA  LYS A 248     -25.975  38.729 -17.228  1.00  0.76           C  
ATOM   3826  C   LYS A 248     -27.385  38.689 -17.811  1.00  0.76           C  
ATOM   3827  O   LYS A 248     -27.804  39.639 -18.459  1.00  0.76           O  
ATOM   3828  CB  LYS A 248     -26.031  39.352 -15.839  1.00  0.76           C  
ATOM   3829  CG  LYS A 248     -24.745  39.265 -15.060  1.00  0.76           C  
ATOM   3830  CD  LYS A 248     -24.888  39.915 -13.690  1.00  0.76           C  
ATOM   3831  CE  LYS A 248     -23.590  39.798 -12.890  1.00  0.76           C  
ATOM   3832  NZ  LYS A 248     -23.682  40.469 -11.553  1.00  0.76           N  
ATOM   3833  H   LYS A 248     -25.185  40.493 -18.212  1.00  0.76           H  
ATOM   3834  HA  LYS A 248     -25.622  37.702 -17.142  1.00  0.76           H  
ATOM   3835 1HB  LYS A 248     -26.282  40.400 -15.928  1.00  0.76           H  
ATOM   3836 2HB  LYS A 248     -26.821  38.871 -15.254  1.00  0.76           H  
ATOM   3837 1HG  LYS A 248     -24.474  38.214 -14.934  1.00  0.76           H  
ATOM   3838 2HG  LYS A 248     -23.951  39.769 -15.616  1.00  0.76           H  
ATOM   3839 1HD  LYS A 248     -25.133  40.970 -13.821  1.00  0.76           H  
ATOM   3840 2HD  LYS A 248     -25.705  39.441 -13.142  1.00  0.76           H  
ATOM   3841 1HE  LYS A 248     -23.365  38.742 -12.739  1.00  0.76           H  
ATOM   3842 2HE  LYS A 248     -22.779  40.254 -13.460  1.00  0.76           H  
ATOM   3843 1HZ  LYS A 248     -22.805  40.365 -11.060  1.00  0.76           H  
ATOM   3844 2HZ  LYS A 248     -23.880  41.451 -11.680  1.00  0.76           H  
ATOM   3845 3HZ  LYS A 248     -24.424  40.044 -11.014  1.00  0.76           H  
ATOM   3846  N   CYS A 249     -28.153  37.625 -17.558  1.00  0.78           N  
ATOM   3847  CA  CYS A 249     -29.505  37.584 -18.128  1.00  0.78           C  
ATOM   3848  C   CYS A 249     -30.516  38.290 -17.211  1.00  0.78           C  
ATOM   3849  O   CYS A 249     -30.675  37.923 -16.048  1.00  0.78           O  
ATOM   3850  CB  CYS A 249     -29.971  36.142 -18.363  1.00  0.78           C  
ATOM   3851  SG  CYS A 249     -31.505  36.022 -19.359  1.00  0.78           S  
ATOM   3852  H   CYS A 249     -27.804  36.852 -16.997  1.00  0.78           H  
ATOM   3853  HA  CYS A 249     -29.498  38.095 -19.086  1.00  0.78           H  
ATOM   3854 1HB  CYS A 249     -29.200  35.582 -18.842  1.00  0.78           H  
ATOM   3855 2HB  CYS A 249     -30.162  35.667 -17.405  1.00  0.78           H  
ATOM   3856  N   PHE A 250     -31.141  39.339 -17.729  1.00  0.81           N  
ATOM   3857  CA  PHE A 250     -32.128  40.156 -17.023  1.00  0.81           C  
ATOM   3858  C   PHE A 250     -33.565  39.746 -17.270  1.00  0.81           C  
ATOM   3859  O   PHE A 250     -34.455  40.112 -16.504  1.00  0.81           O  
ATOM   3860  CB  PHE A 250     -31.892  41.617 -17.347  1.00  0.81           C  
ATOM   3861  CG  PHE A 250     -30.720  42.109 -16.605  1.00  0.81           C  
ATOM   3862  CD1 PHE A 250     -29.464  41.934 -17.057  1.00  0.81           C  
ATOM   3863  CD2 PHE A 250     -30.906  42.785 -15.425  1.00  0.81           C  
ATOM   3864  CE1 PHE A 250     -28.389  42.401 -16.325  1.00  0.81           C  
ATOM   3865  CE2 PHE A 250     -29.840  43.266 -14.698  1.00  0.81           C  
ATOM   3866  CZ  PHE A 250     -28.575  43.064 -15.154  1.00  0.81           C  
ATOM   3867  H   PHE A 250     -30.941  39.560 -18.693  1.00  0.81           H  
ATOM   3868  HA  PHE A 250     -31.941  40.039 -15.958  1.00  0.81           H  
ATOM   3869 1HB  PHE A 250     -31.711  41.739 -18.420  1.00  0.81           H  
ATOM   3870 2HB  PHE A 250     -32.762  42.213 -17.078  1.00  0.81           H  
ATOM   3871  HD1 PHE A 250     -29.312  41.410 -17.994  1.00  0.81           H  
ATOM   3872  HD2 PHE A 250     -31.922  42.939 -15.072  1.00  0.81           H  
ATOM   3873  HE1 PHE A 250     -27.394  42.246 -16.682  1.00  0.81           H  
ATOM   3874  HE2 PHE A 250     -30.005  43.801 -13.763  1.00  0.81           H  
ATOM   3875  HZ  PHE A 250     -27.718  43.433 -14.592  1.00  0.81           H  
ATOM   3876  N   ASP A 251     -33.802  38.974 -18.319  1.00  0.83           N  
ATOM   3877  CA  ASP A 251     -35.159  38.470 -18.554  1.00  0.83           C  
ATOM   3878  C   ASP A 251     -35.142  37.264 -19.477  1.00  0.83           C  
ATOM   3879  O   ASP A 251     -34.266  37.138 -20.328  1.00  0.83           O  
ATOM   3880  CB  ASP A 251     -36.077  39.566 -19.110  1.00  0.83           C  
ATOM   3881  CG  ASP A 251     -37.577  39.248 -18.935  1.00  0.83           C  
ATOM   3882  OD1 ASP A 251     -37.905  38.194 -18.410  1.00  0.83           O  
ATOM   3883  OD2 ASP A 251     -38.379  40.059 -19.346  1.00  0.83           O  
ATOM   3884  H   ASP A 251     -33.028  38.761 -18.950  1.00  0.83           H  
ATOM   3885  HA  ASP A 251     -35.570  38.145 -17.597  1.00  0.83           H  
ATOM   3886 1HB  ASP A 251     -35.866  40.516 -18.620  1.00  0.83           H  
ATOM   3887 2HB  ASP A 251     -35.878  39.699 -20.165  1.00  0.83           H  
ATOM   3888  N   THR A 252     -36.156  36.413 -19.355  1.00  0.87           N  
ATOM   3889  CA  THR A 252     -36.237  35.244 -20.238  1.00  0.87           C  
ATOM   3890  C   THR A 252     -37.632  34.727 -20.541  1.00  0.87           C  
ATOM   3891  O   THR A 252     -38.509  34.646 -19.674  1.00  0.87           O  
ATOM   3892  CB  THR A 252     -35.436  34.048 -19.689  1.00  0.87           C  
ATOM   3893  OG1 THR A 252     -35.498  32.990 -20.649  1.00  0.87           O  
ATOM   3894  CG2 THR A 252     -36.014  33.543 -18.368  1.00  0.87           C  
ATOM   3895  H   THR A 252     -36.884  36.654 -18.679  1.00  0.87           H  
ATOM   3896  HA  THR A 252     -35.796  35.531 -21.191  1.00  0.87           H  
ATOM   3897  HB  THR A 252     -34.399  34.348 -19.551  1.00  0.87           H  
ATOM   3898  HG1 THR A 252     -35.182  33.336 -21.511  1.00  0.87           H  
ATOM   3899 1HG2 THR A 252     -35.431  32.688 -18.015  1.00  0.87           H  
ATOM   3900 2HG2 THR A 252     -35.978  34.339 -17.628  1.00  0.87           H  
ATOM   3901 3HG2 THR A 252     -37.046  33.236 -18.520  1.00  0.87           H  
ATOM   3902  N   SER A 253     -37.771  34.220 -21.765  1.00  0.92           N  
ATOM   3903  CA  SER A 253     -39.022  33.666 -22.259  1.00  0.92           C  
ATOM   3904  C   SER A 253     -39.258  32.284 -21.707  1.00  0.92           C  
ATOM   3905  O   SER A 253     -40.346  31.740 -21.832  1.00  0.92           O  
ATOM   3906  CB  SER A 253     -38.982  33.484 -23.746  1.00  0.92           C  
ATOM   3907  OG  SER A 253     -38.197  32.359 -24.038  1.00  0.92           O  
ATOM   3908  H   SER A 253     -36.963  34.263 -22.382  1.00  0.92           H  
ATOM   3909  HA  SER A 253     -39.845  34.320 -21.968  1.00  0.92           H  
ATOM   3910 1HB  SER A 253     -39.978  33.357 -24.135  1.00  0.92           H  
ATOM   3911 2HB  SER A 253     -38.566  34.364 -24.210  1.00  0.92           H  
ATOM   3912  HG  SER A 253     -38.566  31.648 -23.487  1.00  0.92           H  
ATOM   3913  N   MET A 254     -38.229  31.696 -21.113  1.00  0.98           N  
ATOM   3914  CA  MET A 254     -38.325  30.344 -20.606  1.00  0.98           C  
ATOM   3915  C   MET A 254     -39.294  30.247 -19.457  1.00  0.98           C  
ATOM   3916  O   MET A 254     -39.830  29.176 -19.187  1.00  0.98           O  
ATOM   3917  CB  MET A 254     -36.942  29.851 -20.240  1.00  0.98           C  
ATOM   3918  CG  MET A 254     -36.126  29.606 -21.463  1.00  0.98           C  
ATOM   3919  SD  MET A 254     -34.549  28.861 -21.167  1.00  0.98           S  
ATOM   3920  CE  MET A 254     -33.659  30.296 -20.673  1.00  0.98           C  
ATOM   3921  H   MET A 254     -37.345  32.195 -21.008  1.00  0.98           H  
ATOM   3922  HA  MET A 254     -38.711  29.707 -21.402  1.00  0.98           H  
ATOM   3923 1HB  MET A 254     -36.432  30.593 -19.619  1.00  0.98           H  
ATOM   3924 2HB  MET A 254     -37.011  28.932 -19.662  1.00  0.98           H  
ATOM   3925 1HG  MET A 254     -36.689  28.966 -22.142  1.00  0.98           H  
ATOM   3926 2HG  MET A 254     -35.967  30.567 -21.951  1.00  0.98           H  
ATOM   3927 1HE  MET A 254     -32.625  30.031 -20.464  1.00  0.98           H  
ATOM   3928 2HE  MET A 254     -33.690  31.038 -21.469  1.00  0.98           H  
ATOM   3929 3HE  MET A 254     -34.128  30.722 -19.785  1.00  0.98           H  
ATOM   3930  N   GLY A 255     -39.497  31.345 -18.743  1.00  1.03           N  
ATOM   3931  CA  GLY A 255     -40.429  31.301 -17.642  1.00  1.03           C  
ATOM   3932  C   GLY A 255     -40.069  30.221 -16.626  1.00  1.03           C  
ATOM   3933  O   GLY A 255     -38.894  29.972 -16.339  1.00  1.03           O  
ATOM   3934  H   GLY A 255     -39.054  32.229 -19.002  1.00  1.03           H  
ATOM   3935 1HA  GLY A 255     -40.474  32.272 -17.170  1.00  1.03           H  
ATOM   3936 2HA  GLY A 255     -41.428  31.107 -18.031  1.00  1.03           H  
ATOM   3937  N   LEU A 256     -41.118  29.623 -16.068  1.00  1.07           N  
ATOM   3938  CA  LEU A 256     -41.090  28.561 -15.074  1.00  1.07           C  
ATOM   3939  C   LEU A 256     -41.301  27.216 -15.747  1.00  1.07           C  
ATOM   3940  O   LEU A 256     -40.718  26.212 -15.335  1.00  1.07           O  
ATOM   3941  CB  LEU A 256     -42.178  28.780 -14.017  1.00  1.07           C  
ATOM   3942  CG  LEU A 256     -42.276  27.737 -12.917  1.00  1.07           C  
ATOM   3943  CD1 LEU A 256     -40.985  27.711 -12.139  1.00  1.07           C  
ATOM   3944  CD2 LEU A 256     -43.446  28.094 -12.023  1.00  1.07           C  
ATOM   3945  H   LEU A 256     -42.038  29.918 -16.386  1.00  1.07           H  
ATOM   3946  HA  LEU A 256     -40.115  28.563 -14.586  1.00  1.07           H  
ATOM   3947 1HB  LEU A 256     -41.991  29.717 -13.524  1.00  1.07           H  
ATOM   3948 2HB  LEU A 256     -43.144  28.845 -14.521  1.00  1.07           H  
ATOM   3949  HG  LEU A 256     -42.432  26.749 -13.348  1.00  1.07           H  
ATOM   3950 1HD1 LEU A 256     -41.057  26.975 -11.345  1.00  1.07           H  
ATOM   3951 2HD1 LEU A 256     -40.158  27.455 -12.804  1.00  1.07           H  
ATOM   3952 3HD1 LEU A 256     -40.810  28.677 -11.715  1.00  1.07           H  
ATOM   3953 1HD2 LEU A 256     -43.532  27.359 -11.220  1.00  1.07           H  
ATOM   3954 2HD2 LEU A 256     -43.284  29.083 -11.597  1.00  1.07           H  
ATOM   3955 3HD2 LEU A 256     -44.363  28.099 -12.614  1.00  1.07           H  
ATOM   3956  N   THR A 257     -42.212  27.180 -16.728  1.00  1.09           N  
ATOM   3957  CA  THR A 257     -42.548  25.924 -17.380  1.00  1.09           C  
ATOM   3958  C   THR A 257     -42.304  26.024 -18.901  1.00  1.09           C  
ATOM   3959  O   THR A 257     -42.446  27.103 -19.469  1.00  1.09           O  
ATOM   3960  CB  THR A 257     -44.033  25.580 -17.111  1.00  1.09           C  
ATOM   3961  OG1 THR A 257     -44.875  26.576 -17.708  1.00  1.09           O  
ATOM   3962  CG2 THR A 257     -44.289  25.555 -15.612  1.00  1.09           C  
ATOM   3963  H   THR A 257     -42.668  28.049 -17.024  1.00  1.09           H  
ATOM   3964  HA  THR A 257     -41.928  25.156 -16.940  1.00  1.09           H  
ATOM   3965  HB  THR A 257     -44.276  24.613 -17.527  1.00  1.09           H  
ATOM   3966  HG1 THR A 257     -44.630  27.457 -17.367  1.00  1.09           H  
ATOM   3967 1HG2 THR A 257     -45.334  25.316 -15.427  1.00  1.09           H  
ATOM   3968 2HG2 THR A 257     -43.654  24.802 -15.146  1.00  1.09           H  
ATOM   3969 3HG2 THR A 257     -44.067  26.528 -15.191  1.00  1.09           H  
ATOM   3970  N   PRO A 258     -42.059  24.897 -19.609  1.00  1.07           N  
ATOM   3971  CA  PRO A 258     -41.883  24.795 -21.061  1.00  1.07           C  
ATOM   3972  C   PRO A 258     -42.978  25.464 -21.892  1.00  1.07           C  
ATOM   3973  O   PRO A 258     -42.740  25.854 -23.028  1.00  1.07           O  
ATOM   3974  CB  PRO A 258     -41.888  23.283 -21.270  1.00  1.07           C  
ATOM   3975  CG  PRO A 258     -41.328  22.718 -19.998  1.00  1.07           C  
ATOM   3976  CD  PRO A 258     -41.869  23.596 -18.905  1.00  1.07           C  
ATOM   3977  HA  PRO A 258     -40.903  25.216 -21.326  1.00  1.07           H  
ATOM   3978 1HB  PRO A 258     -42.915  22.943 -21.457  1.00  1.07           H  
ATOM   3979 2HB  PRO A 258     -41.289  23.029 -22.153  1.00  1.07           H  
ATOM   3980 1HG  PRO A 258     -41.637  21.667 -19.890  1.00  1.07           H  
ATOM   3981 2HG  PRO A 258     -40.228  22.722 -20.039  1.00  1.07           H  
ATOM   3982 1HD  PRO A 258     -42.813  23.191 -18.528  1.00  1.07           H  
ATOM   3983 2HD  PRO A 258     -41.086  23.653 -18.136  1.00  1.07           H  
ATOM   3984  N   LEU A 259     -44.185  25.543 -21.356  1.00  1.03           N  
ATOM   3985  CA  LEU A 259     -45.325  26.162 -22.029  1.00  1.03           C  
ATOM   3986  C   LEU A 259     -45.161  27.667 -22.301  1.00  1.03           C  
ATOM   3987  O   LEU A 259     -45.841  28.233 -23.150  1.00  1.03           O  
ATOM   3988  CB  LEU A 259     -46.605  25.894 -21.247  1.00  1.03           C  
ATOM   3989  CG  LEU A 259     -47.028  24.427 -21.257  1.00  1.03           C  
ATOM   3990  CD1 LEU A 259     -48.257  24.235 -20.399  1.00  1.03           C  
ATOM   3991  CD2 LEU A 259     -47.268  24.013 -22.679  1.00  1.03           C  
ATOM   3992  H   LEU A 259     -44.332  25.192 -20.421  1.00  1.03           H  
ATOM   3993  HA  LEU A 259     -45.432  25.676 -22.999  1.00  1.03           H  
ATOM   3994 1HB  LEU A 259     -46.452  26.202 -20.209  1.00  1.03           H  
ATOM   3995 2HB  LEU A 259     -47.412  26.489 -21.675  1.00  1.03           H  
ATOM   3996  HG  LEU A 259     -46.229  23.811 -20.839  1.00  1.03           H  
ATOM   3997 1HD1 LEU A 259     -48.552  23.183 -20.411  1.00  1.03           H  
ATOM   3998 2HD1 LEU A 259     -48.039  24.541 -19.377  1.00  1.03           H  
ATOM   3999 3HD1 LEU A 259     -49.060  24.843 -20.794  1.00  1.03           H  
ATOM   4000 1HD2 LEU A 259     -47.549  22.972 -22.694  1.00  1.03           H  
ATOM   4001 2HD2 LEU A 259     -48.058  24.618 -23.116  1.00  1.03           H  
ATOM   4002 3HD2 LEU A 259     -46.366  24.149 -23.245  1.00  1.03           H  
ATOM   4003  N   GLU A 260     -44.368  28.345 -21.488  1.00  0.97           N  
ATOM   4004  CA  GLU A 260     -44.218  29.797 -21.592  1.00  0.97           C  
ATOM   4005  C   GLU A 260     -43.294  30.234 -22.746  1.00  0.97           C  
ATOM   4006  O   GLU A 260     -42.451  29.467 -23.214  1.00  0.97           O  
ATOM   4007  CB  GLU A 260     -43.738  30.317 -20.238  1.00  0.97           C  
ATOM   4008  CG  GLU A 260     -44.793  30.109 -19.129  1.00  0.97           C  
ATOM   4009  CD  GLU A 260     -44.339  30.494 -17.761  1.00  0.97           C  
ATOM   4010  OE1 GLU A 260     -44.798  31.482 -17.250  1.00  0.97           O  
ATOM   4011  OE2 GLU A 260     -43.554  29.755 -17.194  1.00  0.97           O  
ATOM   4012  H   GLU A 260     -43.802  27.843 -20.800  1.00  0.97           H  
ATOM   4013  HA  GLU A 260     -45.201  30.226 -21.784  1.00  0.97           H  
ATOM   4014 1HB  GLU A 260     -42.818  29.800 -19.949  1.00  0.97           H  
ATOM   4015 2HB  GLU A 260     -43.512  31.382 -20.312  1.00  0.97           H  
ATOM   4016 1HG  GLU A 260     -45.680  30.690 -19.382  1.00  0.97           H  
ATOM   4017 2HG  GLU A 260     -45.074  29.054 -19.124  1.00  0.97           H  
ATOM   4018  N   GLY A 261     -43.471  31.477 -23.221  1.00  0.92           N  
ATOM   4019  CA  GLY A 261     -42.591  32.022 -24.266  1.00  0.92           C  
ATOM   4020  C   GLY A 261     -42.932  31.669 -25.729  1.00  0.92           C  
ATOM   4021  O   GLY A 261     -44.094  31.616 -26.151  1.00  0.92           O  
ATOM   4022  H   GLY A 261     -44.190  32.086 -22.805  1.00  0.92           H  
ATOM   4023 1HA  GLY A 261     -42.571  33.108 -24.162  1.00  0.92           H  
ATOM   4024 2HA  GLY A 261     -41.580  31.680 -24.060  1.00  0.92           H  
ATOM   4025  N   LEU A 262     -41.890  31.512 -26.544  1.00  0.87           N  
ATOM   4026  CA  LEU A 262     -42.056  31.287 -27.978  1.00  0.87           C  
ATOM   4027  C   LEU A 262     -42.808  30.001 -28.269  1.00  0.87           C  
ATOM   4028  O   LEU A 262     -42.603  28.997 -27.597  1.00  0.87           O  
ATOM   4029  CB  LEU A 262     -40.686  31.190 -28.665  1.00  0.87           C  
ATOM   4030  CG  LEU A 262     -39.835  32.456 -28.795  1.00  0.87           C  
ATOM   4031  CD1 LEU A 262     -38.433  32.078 -29.351  1.00  0.87           C  
ATOM   4032  CD2 LEU A 262     -40.531  33.410 -29.739  1.00  0.87           C  
ATOM   4033  H   LEU A 262     -40.959  31.544 -26.157  1.00  0.87           H  
ATOM   4034  HA  LEU A 262     -42.617  32.120 -28.399  1.00  0.87           H  
ATOM   4035 1HB  LEU A 262     -40.103  30.507 -28.079  1.00  0.87           H  
ATOM   4036 2HB  LEU A 262     -40.825  30.760 -29.661  1.00  0.87           H  
ATOM   4037  HG  LEU A 262     -39.706  32.928 -27.819  1.00  0.87           H  
ATOM   4038 1HD1 LEU A 262     -37.827  32.959 -29.458  1.00  0.87           H  
ATOM   4039 2HD1 LEU A 262     -37.938  31.394 -28.663  1.00  0.87           H  
ATOM   4040 3HD1 LEU A 262     -38.541  31.601 -30.326  1.00  0.87           H  
ATOM   4041 1HD2 LEU A 262     -39.933  34.295 -29.836  1.00  0.87           H  
ATOM   4042 2HD2 LEU A 262     -40.652  32.944 -30.716  1.00  0.87           H  
ATOM   4043 3HD2 LEU A 262     -41.505  33.671 -29.345  1.00  0.87           H  
ATOM   4044  N   VAL A 263     -43.669  30.037 -29.288  1.00  0.83           N  
ATOM   4045  CA  VAL A 263     -44.396  28.847 -29.721  1.00  0.83           C  
ATOM   4046  C   VAL A 263     -43.381  27.798 -30.124  1.00  0.83           C  
ATOM   4047  O   VAL A 263     -42.352  28.139 -30.716  1.00  0.83           O  
ATOM   4048  CB  VAL A 263     -45.336  29.165 -30.897  1.00  0.83           C  
ATOM   4049  CG1 VAL A 263     -44.529  29.531 -32.132  1.00  0.83           C  
ATOM   4050  CG2 VAL A 263     -46.235  27.977 -31.139  1.00  0.83           C  
ATOM   4051  H   VAL A 263     -43.805  30.904 -29.779  1.00  0.83           H  
ATOM   4052  HA  VAL A 263     -44.980  28.452 -28.897  1.00  0.83           H  
ATOM   4053  HB  VAL A 263     -45.945  30.014 -30.644  1.00  0.83           H  
ATOM   4054 1HG1 VAL A 263     -45.205  29.770 -32.953  1.00  0.83           H  
ATOM   4055 2HG1 VAL A 263     -43.905  30.393 -31.917  1.00  0.83           H  
ATOM   4056 3HG1 VAL A 263     -43.900  28.686 -32.414  1.00  0.83           H  
ATOM   4057 1HG2 VAL A 263     -46.914  28.180 -31.950  1.00  0.83           H  
ATOM   4058 2HG2 VAL A 263     -45.649  27.113 -31.392  1.00  0.83           H  
ATOM   4059 3HG2 VAL A 263     -46.797  27.774 -30.232  1.00  0.83           H  
ATOM   4060  N   MET A 264     -43.658  26.542 -29.776  1.00  0.81           N  
ATOM   4061  CA  MET A 264     -42.764  25.428 -30.039  1.00  0.81           C  
ATOM   4062  C   MET A 264     -43.410  24.448 -30.998  1.00  0.81           C  
ATOM   4063  O   MET A 264     -44.574  24.622 -31.367  1.00  0.81           O  
ATOM   4064  CB  MET A 264     -42.405  24.775 -28.733  1.00  0.81           C  
ATOM   4065  CG  MET A 264     -41.788  25.755 -27.777  1.00  0.81           C  
ATOM   4066  SD  MET A 264     -41.262  25.076 -26.236  1.00  0.81           S  
ATOM   4067  CE  MET A 264     -40.926  26.617 -25.392  1.00  0.81           C  
ATOM   4068  H   MET A 264     -44.534  26.331 -29.292  1.00  0.81           H  
ATOM   4069  HA  MET A 264     -41.860  25.797 -30.500  1.00  0.81           H  
ATOM   4070 1HB  MET A 264     -43.271  24.351 -28.323  1.00  0.81           H  
ATOM   4071 2HB  MET A 264     -41.704  23.982 -28.895  1.00  0.81           H  
ATOM   4072 1HG  MET A 264     -40.939  26.219 -28.259  1.00  0.81           H  
ATOM   4073 2HG  MET A 264     -42.515  26.530 -27.558  1.00  0.81           H  
ATOM   4074 1HE  MET A 264     -40.571  26.416 -24.382  1.00  0.81           H  
ATOM   4075 2HE  MET A 264     -40.176  27.177 -25.934  1.00  0.81           H  
ATOM   4076 3HE  MET A 264     -41.846  27.215 -25.335  1.00  0.81           H  
ATOM   4077  N   GLY A 265     -42.650  23.442 -31.436  1.00  0.81           N  
ATOM   4078  CA  GLY A 265     -43.167  22.433 -32.348  1.00  0.81           C  
ATOM   4079  C   GLY A 265     -44.467  21.824 -31.820  1.00  0.81           C  
ATOM   4080  O   GLY A 265     -45.488  21.845 -32.508  1.00  0.81           O  
ATOM   4081  H   GLY A 265     -41.691  23.334 -31.104  1.00  0.81           H  
ATOM   4082 1HA  GLY A 265     -43.325  22.865 -33.333  1.00  0.81           H  
ATOM   4083 2HA  GLY A 265     -42.412  21.661 -32.469  1.00  0.81           H  
ATOM   4084  N   THR A 266     -44.440  21.295 -30.589  1.00  0.82           N  
ATOM   4085  CA  THR A 266     -45.643  20.682 -30.024  1.00  0.82           C  
ATOM   4086  C   THR A 266     -46.219  21.450 -28.840  1.00  0.82           C  
ATOM   4087  O   THR A 266     -47.227  21.033 -28.273  1.00  0.82           O  
ATOM   4088  CB  THR A 266     -45.394  19.244 -29.556  1.00  0.82           C  
ATOM   4089  OG1 THR A 266     -44.419  19.216 -28.506  1.00  0.82           O  
ATOM   4090  CG2 THR A 266     -44.935  18.398 -30.676  1.00  0.82           C  
ATOM   4091  H   THR A 266     -43.584  21.301 -30.057  1.00  0.82           H  
ATOM   4092  HA  THR A 266     -46.416  20.655 -30.794  1.00  0.82           H  
ATOM   4093  HB  THR A 266     -46.298  18.856 -29.191  1.00  0.82           H  
ATOM   4094  HG1 THR A 266     -44.897  19.286 -27.637  1.00  0.82           H  
ATOM   4095 1HG2 THR A 266     -44.791  17.377 -30.327  1.00  0.82           H  
ATOM   4096 2HG2 THR A 266     -45.685  18.415 -31.452  1.00  0.82           H  
ATOM   4097 3HG2 THR A 266     -44.013  18.783 -31.047  1.00  0.82           H  
ATOM   4098  N   ARG A 267     -45.580  22.547 -28.429  1.00  0.86           N  
ATOM   4099  CA  ARG A 267     -46.112  23.231 -27.256  1.00  0.86           C  
ATOM   4100  C   ARG A 267     -46.813  24.536 -27.579  1.00  0.86           C  
ATOM   4101  O   ARG A 267     -46.368  25.334 -28.423  1.00  0.86           O  
ATOM   4102  CB  ARG A 267     -45.052  23.544 -26.208  1.00  0.86           C  
ATOM   4103  CG  ARG A 267     -44.335  22.349 -25.661  1.00  0.86           C  
ATOM   4104  CD  ARG A 267     -43.635  22.641 -24.415  1.00  0.86           C  
ATOM   4105  NE  ARG A 267     -43.238  21.427 -23.753  1.00  0.86           N  
ATOM   4106  CZ  ARG A 267     -42.091  20.750 -23.973  1.00  0.86           C  
ATOM   4107  NH1 ARG A 267     -41.216  21.193 -24.855  1.00  0.86           N  
ATOM   4108  NH2 ARG A 267     -41.837  19.642 -23.299  1.00  0.86           N  
ATOM   4109  H   ARG A 267     -44.766  22.875 -28.919  1.00  0.86           H  
ATOM   4110  HA  ARG A 267     -46.835  22.573 -26.790  1.00  0.86           H  
ATOM   4111 1HB  ARG A 267     -44.359  24.273 -26.539  1.00  0.86           H  
ATOM   4112 2HB  ARG A 267     -45.560  23.996 -25.366  1.00  0.86           H  
ATOM   4113 1HG  ARG A 267     -44.982  21.531 -25.530  1.00  0.86           H  
ATOM   4114 2HG  ARG A 267     -43.574  22.063 -26.386  1.00  0.86           H  
ATOM   4115 1HD  ARG A 267     -42.752  23.228 -24.600  1.00  0.86           H  
ATOM   4116 2HD  ARG A 267     -44.293  23.188 -23.748  1.00  0.86           H  
ATOM   4117  HE  ARG A 267     -43.905  21.064 -23.067  1.00  0.86           H  
ATOM   4118 1HH1 ARG A 267     -41.405  22.042 -25.373  1.00  0.86           H  
ATOM   4119 2HH1 ARG A 267     -40.359  20.685 -25.015  1.00  0.86           H  
ATOM   4120 1HH2 ARG A 267     -42.504  19.299 -22.620  1.00  0.86           H  
ATOM   4121 2HH2 ARG A 267     -40.978  19.144 -23.468  1.00  0.86           H  
ATOM   4122  N   SER A 268     -47.881  24.791 -26.830  1.00  0.94           N  
ATOM   4123  CA  SER A 268     -48.585  26.053 -26.946  1.00  0.94           C  
ATOM   4124  C   SER A 268     -47.610  27.146 -26.665  1.00  0.94           C  
ATOM   4125  O   SER A 268     -46.724  26.969 -25.836  1.00  0.94           O  
ATOM   4126  CB  SER A 268     -49.705  26.187 -25.939  1.00  0.94           C  
ATOM   4127  OG  SER A 268     -50.265  27.491 -26.003  1.00  0.94           O  
ATOM   4128  H   SER A 268     -48.201  24.078 -26.170  1.00  0.94           H  
ATOM   4129  HA  SER A 268     -48.972  26.165 -27.957  1.00  0.94           H  
ATOM   4130 1HB  SER A 268     -50.473  25.444 -26.134  1.00  0.94           H  
ATOM   4131 2HB  SER A 268     -49.318  26.004 -24.936  1.00  0.94           H  
ATOM   4132  HG  SER A 268     -49.534  28.147 -25.737  1.00  0.94           H  
ATOM   4133  N   GLY A 269     -47.736  28.264 -27.351  1.00  1.06           N  
ATOM   4134  CA  GLY A 269     -46.851  29.356 -27.013  1.00  1.06           C  
ATOM   4135  C   GLY A 269     -47.449  30.031 -25.802  1.00  1.06           C  
ATOM   4136  O   GLY A 269     -48.504  29.595 -25.311  1.00  1.06           O  
ATOM   4137  H   GLY A 269     -48.453  28.365 -28.054  1.00  1.06           H  
ATOM   4138 1HA  GLY A 269     -45.851  28.987 -26.777  1.00  1.06           H  
ATOM   4139 2HA  GLY A 269     -46.769  30.055 -27.841  1.00  1.06           H  
ATOM   4140  N   ASP A 270     -46.811  31.119 -25.371  1.00  1.21           N  
ATOM   4141  CA  ASP A 270     -47.194  31.895 -24.206  1.00  1.21           C  
ATOM   4142  C   ASP A 270     -48.673  32.250 -24.283  1.00  1.21           C  
ATOM   4143  O   ASP A 270     -49.153  32.727 -25.323  1.00  1.21           O  
ATOM   4144  CB  ASP A 270     -46.363  33.185 -24.173  1.00  1.21           C  
ATOM   4145  CG  ASP A 270     -46.286  33.858 -22.842  1.00  1.21           C  
ATOM   4146  OD1 ASP A 270     -45.408  33.437 -22.104  1.00  1.21           O  
ATOM   4147  OD2 ASP A 270     -47.025  34.771 -22.563  1.00  1.21           O  
ATOM   4148  H   ASP A 270     -45.939  31.377 -25.829  1.00  1.21           H  
ATOM   4149  HA  ASP A 270     -47.013  31.301 -23.309  1.00  1.21           H  
ATOM   4150 1HB  ASP A 270     -45.369  32.985 -24.521  1.00  1.21           H  
ATOM   4151 2HB  ASP A 270     -46.795  33.895 -24.874  1.00  1.21           H  
ATOM   4152  N   CYS A 271     -49.387  32.029 -23.178  1.00  1.37           N  
ATOM   4153  CA  CYS A 271     -50.815  32.300 -23.112  1.00  1.37           C  
ATOM   4154  C   CYS A 271     -51.214  32.673 -21.700  1.00  1.37           C  
ATOM   4155  O   CYS A 271     -50.431  32.546 -20.761  1.00  1.37           O  
ATOM   4156  CB  CYS A 271     -51.628  31.057 -23.464  1.00  1.37           C  
ATOM   4157  SG  CYS A 271     -51.498  29.750 -22.208  1.00  1.37           S  
ATOM   4158  H   CYS A 271     -48.921  31.649 -22.367  1.00  1.37           H  
ATOM   4159  HA  CYS A 271     -51.058  33.119 -23.788  1.00  1.37           H  
ATOM   4160 1HB  CYS A 271     -52.678  31.313 -23.583  1.00  1.37           H  
ATOM   4161 2HB  CYS A 271     -51.273  30.648 -24.414  1.00  1.37           H  
ATOM   4162  HG  CYS A 271     -52.205  30.404 -21.254  1.00  1.37           H  
ATOM   4163  N   ASP A 272     -52.460  33.089 -21.544  1.00  1.50           N  
ATOM   4164  CA  ASP A 272     -52.992  33.411 -20.235  1.00  1.50           C  
ATOM   4165  C   ASP A 272     -52.867  32.165 -19.353  1.00  1.50           C  
ATOM   4166  O   ASP A 272     -53.420  31.125 -19.720  1.00  1.50           O  
ATOM   4167  CB  ASP A 272     -54.460  33.860 -20.346  1.00  1.50           C  
ATOM   4168  CG  ASP A 272     -55.091  34.397 -19.026  1.00  1.50           C  
ATOM   4169  OD1 ASP A 272     -54.722  33.962 -17.945  1.00  1.50           O  
ATOM   4170  OD2 ASP A 272     -55.949  35.240 -19.129  1.00  1.50           O  
ATOM   4171  H   ASP A 272     -53.051  33.190 -22.357  1.00  1.50           H  
ATOM   4172  HA  ASP A 272     -52.412  34.239 -19.848  1.00  1.50           H  
ATOM   4173 1HB  ASP A 272     -54.537  34.647 -21.099  1.00  1.50           H  
ATOM   4174 2HB  ASP A 272     -55.065  33.023 -20.697  1.00  1.50           H  
ATOM   4175  N   PRO A 273     -52.174  32.225 -18.190  1.00  1.58           N  
ATOM   4176  CA  PRO A 273     -51.912  31.117 -17.285  1.00  1.58           C  
ATOM   4177  C   PRO A 273     -53.206  30.542 -16.729  1.00  1.58           C  
ATOM   4178  O   PRO A 273     -53.203  29.467 -16.143  1.00  1.58           O  
ATOM   4179  CB  PRO A 273     -51.041  31.750 -16.191  1.00  1.58           C  
ATOM   4180  CG  PRO A 273     -51.379  33.215 -16.229  1.00  1.58           C  
ATOM   4181  CD  PRO A 273     -51.641  33.518 -17.691  1.00  1.58           C  
ATOM   4182  HA  PRO A 273     -51.355  30.342 -17.833  1.00  1.58           H  
ATOM   4183 1HB  PRO A 273     -51.271  31.287 -15.220  1.00  1.58           H  
ATOM   4184 2HB  PRO A 273     -49.979  31.553 -16.399  1.00  1.58           H  
ATOM   4185 1HG  PRO A 273     -52.265  33.410 -15.602  1.00  1.58           H  
ATOM   4186 2HG  PRO A 273     -50.556  33.810 -15.811  1.00  1.58           H  
ATOM   4187 1HD  PRO A 273     -52.389  34.316 -17.719  1.00  1.58           H  
ATOM   4188 2HD  PRO A 273     -50.711  33.783 -18.219  1.00  1.58           H  
ATOM   4189  N   ALA A 274     -54.307  31.288 -16.851  1.00  1.58           N  
ATOM   4190  CA  ALA A 274     -55.637  30.830 -16.468  1.00  1.58           C  
ATOM   4191  C   ALA A 274     -56.033  29.543 -17.226  1.00  1.58           C  
ATOM   4192  O   ALA A 274     -56.751  28.679 -16.702  1.00  1.58           O  
ATOM   4193  CB  ALA A 274     -56.645  31.920 -16.756  1.00  1.58           C  
ATOM   4194  H   ALA A 274     -54.261  32.220 -17.284  1.00  1.58           H  
ATOM   4195  HA  ALA A 274     -55.625  30.614 -15.399  1.00  1.58           H  
ATOM   4196 1HB  ALA A 274     -57.623  31.620 -16.453  1.00  1.58           H  
ATOM   4197 2HB  ALA A 274     -56.363  32.823 -16.214  1.00  1.58           H  
ATOM   4198 3HB  ALA A 274     -56.646  32.131 -17.824  1.00  1.58           H  
ATOM   4199  N   LEU A 275     -55.573  29.451 -18.489  1.00  1.52           N  
ATOM   4200  CA  LEU A 275     -55.943  28.425 -19.476  1.00  1.52           C  
ATOM   4201  C   LEU A 275     -56.029  26.953 -19.059  1.00  1.52           C  
ATOM   4202  O   LEU A 275     -56.967  26.277 -19.485  1.00  1.52           O  
ATOM   4203  CB  LEU A 275     -55.027  28.502 -20.699  1.00  1.52           C  
ATOM   4204  CG  LEU A 275     -55.321  27.440 -21.724  1.00  1.52           C  
ATOM   4205  CD1 LEU A 275     -56.737  27.616 -22.228  1.00  1.52           C  
ATOM   4206  CD2 LEU A 275     -54.322  27.522 -22.853  1.00  1.52           C  
ATOM   4207  H   LEU A 275     -54.915  30.167 -18.808  1.00  1.52           H  
ATOM   4208  HA  LEU A 275     -56.935  28.701 -19.829  1.00  1.52           H  
ATOM   4209 1HB  LEU A 275     -55.164  29.473 -21.173  1.00  1.52           H  
ATOM   4210 2HB  LEU A 275     -53.989  28.420 -20.411  1.00  1.52           H  
ATOM   4211  HG  LEU A 275     -55.251  26.473 -21.253  1.00  1.52           H  
ATOM   4212 1HD1 LEU A 275     -56.962  26.839 -22.958  1.00  1.52           H  
ATOM   4213 2HD1 LEU A 275     -57.431  27.541 -21.392  1.00  1.52           H  
ATOM   4214 3HD1 LEU A 275     -56.836  28.593 -22.696  1.00  1.52           H  
ATOM   4215 1HD2 LEU A 275     -54.540  26.751 -23.587  1.00  1.52           H  
ATOM   4216 2HD2 LEU A 275     -54.385  28.501 -23.329  1.00  1.52           H  
ATOM   4217 3HD2 LEU A 275     -53.319  27.373 -22.458  1.00  1.52           H  
ATOM   4218  N   PRO A 276     -55.126  26.378 -18.255  1.00  1.43           N  
ATOM   4219  CA  PRO A 276     -55.139  24.992 -17.862  1.00  1.43           C  
ATOM   4220  C   PRO A 276     -56.452  24.560 -17.228  1.00  1.43           C  
ATOM   4221  O   PRO A 276     -56.693  23.369 -17.133  1.00  1.43           O  
ATOM   4222  CB  PRO A 276     -53.966  24.897 -16.892  1.00  1.43           C  
ATOM   4223  CG  PRO A 276     -53.070  26.004 -17.302  1.00  1.43           C  
ATOM   4224  CD  PRO A 276     -54.000  27.095 -17.695  1.00  1.43           C  
ATOM   4225  HA  PRO A 276     -54.937  24.377 -18.753  1.00  1.43           H  
ATOM   4226 1HB  PRO A 276     -54.328  24.997 -15.865  1.00  1.43           H  
ATOM   4227 2HB  PRO A 276     -53.481  23.932 -16.963  1.00  1.43           H  
ATOM   4228 1HG  PRO A 276     -52.417  26.300 -16.466  1.00  1.43           H  
ATOM   4229 2HG  PRO A 276     -52.414  25.679 -18.124  1.00  1.43           H  
ATOM   4230 1HD  PRO A 276     -54.320  27.555 -16.777  1.00  1.43           H  
ATOM   4231 2HD  PRO A 276     -53.512  27.776 -18.379  1.00  1.43           H  
ATOM   4232  N   PHE A 277     -57.318  25.499 -16.776  1.00  1.36           N  
ATOM   4233  CA  PHE A 277     -58.555  25.016 -16.171  1.00  1.36           C  
ATOM   4234  C   PHE A 277     -59.804  25.466 -16.938  1.00  1.36           C  
ATOM   4235  O   PHE A 277     -60.934  25.437 -16.421  1.00  1.36           O  
ATOM   4236  CB  PHE A 277     -58.587  25.554 -14.758  1.00  1.36           C  
ATOM   4237  CG  PHE A 277     -57.362  25.139 -14.037  1.00  1.36           C  
ATOM   4238  CD1 PHE A 277     -56.344  26.056 -13.819  1.00  1.36           C  
ATOM   4239  CD2 PHE A 277     -57.196  23.843 -13.604  1.00  1.36           C  
ATOM   4240  CE1 PHE A 277     -55.189  25.679 -13.175  1.00  1.36           C  
ATOM   4241  CE2 PHE A 277     -56.042  23.457 -12.960  1.00  1.36           C  
ATOM   4242  CZ  PHE A 277     -55.036  24.378 -12.745  1.00  1.36           C  
ATOM   4243  H   PHE A 277     -57.130  26.502 -16.834  1.00  1.36           H  
ATOM   4244  HA  PHE A 277     -58.535  23.930 -16.136  1.00  1.36           H  
ATOM   4245 1HB  PHE A 277     -58.636  26.643 -14.779  1.00  1.36           H  
ATOM   4246 2HB  PHE A 277     -59.462  25.177 -14.228  1.00  1.36           H  
ATOM   4247  HD1 PHE A 277     -56.468  27.086 -14.176  1.00  1.36           H  
ATOM   4248  HD2 PHE A 277     -57.994  23.121 -13.783  1.00  1.36           H  
ATOM   4249  HE1 PHE A 277     -54.395  26.410 -13.015  1.00  1.36           H  
ATOM   4250  HE2 PHE A 277     -55.924  22.427 -12.625  1.00  1.36           H  
ATOM   4251  HZ  PHE A 277     -54.121  24.075 -12.239  1.00  1.36           H  
ATOM   4252  N   TYR A 278     -59.614  25.642 -18.244  1.00  1.32           N  
ATOM   4253  CA  TYR A 278     -60.688  25.918 -19.188  1.00  1.32           C  
ATOM   4254  C   TYR A 278     -60.717  24.893 -20.314  1.00  1.32           C  
ATOM   4255  O   TYR A 278     -61.661  24.838 -21.090  1.00  1.32           O  
ATOM   4256  CB  TYR A 278     -60.561  27.340 -19.711  1.00  1.32           C  
ATOM   4257  CG  TYR A 278     -60.755  28.335 -18.610  1.00  1.32           C  
ATOM   4258  CD1 TYR A 278     -59.684  28.794 -17.901  1.00  1.32           C  
ATOM   4259  CD2 TYR A 278     -62.032  28.792 -18.317  1.00  1.32           C  
ATOM   4260  CE1 TYR A 278     -59.871  29.694 -16.879  1.00  1.32           C  
ATOM   4261  CE2 TYR A 278     -62.223  29.707 -17.303  1.00  1.32           C  
ATOM   4262  CZ  TYR A 278     -61.143  30.156 -16.581  1.00  1.32           C  
ATOM   4263  OH  TYR A 278     -61.324  31.064 -15.559  1.00  1.32           O  
ATOM   4264  H   TYR A 278     -58.652  25.650 -18.594  1.00  1.32           H  
ATOM   4265  HA  TYR A 278     -61.637  25.844 -18.661  1.00  1.32           H  
ATOM   4266 1HB  TYR A 278     -59.568  27.481 -20.137  1.00  1.32           H  
ATOM   4267 2HB  TYR A 278     -61.299  27.519 -20.487  1.00  1.32           H  
ATOM   4268  HD1 TYR A 278     -58.694  28.426 -18.135  1.00  1.32           H  
ATOM   4269  HD2 TYR A 278     -62.887  28.429 -18.888  1.00  1.32           H  
ATOM   4270  HE1 TYR A 278     -59.028  30.033 -16.306  1.00  1.32           H  
ATOM   4271  HE2 TYR A 278     -63.224  30.069 -17.072  1.00  1.32           H  
ATOM   4272  HH  TYR A 278     -62.255  31.294 -15.496  1.00  1.32           H  
ATOM   4273  N   ILE A 279     -59.706  24.044 -20.370  1.00  1.31           N  
ATOM   4274  CA  ILE A 279     -59.570  23.056 -21.421  1.00  1.31           C  
ATOM   4275  C   ILE A 279     -60.566  21.866 -21.509  1.00  1.31           C  
ATOM   4276  O   ILE A 279     -61.072  21.664 -22.604  1.00  1.31           O  
ATOM   4277  CB  ILE A 279     -58.112  22.594 -21.493  1.00  1.31           C  
ATOM   4278  CG1 ILE A 279     -57.276  23.799 -22.011  1.00  1.31           C  
ATOM   4279  CG2 ILE A 279     -57.967  21.365 -22.369  1.00  1.31           C  
ATOM   4280  CD1 ILE A 279     -55.802  23.652 -21.889  1.00  1.31           C  
ATOM   4281  H   ILE A 279     -58.995  24.093 -19.649  1.00  1.31           H  
ATOM   4282  HA  ILE A 279     -59.712  23.608 -22.347  1.00  1.31           H  
ATOM   4283  HB  ILE A 279     -57.763  22.380 -20.493  1.00  1.31           H  
ATOM   4284 1HG1 ILE A 279     -57.514  23.945 -23.065  1.00  1.31           H  
ATOM   4285 2HG1 ILE A 279     -57.576  24.693 -21.463  1.00  1.31           H  
ATOM   4286 1HG2 ILE A 279     -56.925  21.066 -22.403  1.00  1.31           H  
ATOM   4287 2HG2 ILE A 279     -58.562  20.561 -21.948  1.00  1.31           H  
ATOM   4288 3HG2 ILE A 279     -58.311  21.582 -23.380  1.00  1.31           H  
ATOM   4289 1HD1 ILE A 279     -55.323  24.524 -22.287  1.00  1.31           H  
ATOM   4290 2HD1 ILE A 279     -55.543  23.550 -20.848  1.00  1.31           H  
ATOM   4291 3HD1 ILE A 279     -55.466  22.780 -22.444  1.00  1.31           H  
ATOM   4292  N   MET A 280     -60.959  21.062 -20.479  1.00  1.30           N  
ATOM   4293  CA  MET A 280     -60.656  20.988 -19.024  1.00  1.30           C  
ATOM   4294  C   MET A 280     -60.745  22.295 -18.278  1.00  1.30           C  
ATOM   4295  O   MET A 280     -59.686  22.845 -18.020  1.00  1.30           O  
ATOM   4296  CB  MET A 280     -59.329  20.375 -18.607  1.00  1.30           C  
ATOM   4297  CG  MET A 280     -59.388  20.236 -17.034  1.00  1.30           C  
ATOM   4298  SD  MET A 280     -58.047  19.405 -16.202  1.00  1.30           S  
ATOM   4299  CE  MET A 280     -56.814  20.610 -15.956  1.00  1.30           C  
ATOM   4300  H   MET A 280     -61.582  20.341 -20.828  1.00  1.30           H  
ATOM   4301  HA  MET A 280     -61.397  20.315 -18.598  1.00  1.30           H  
ATOM   4302 1HB  MET A 280     -59.167  19.408 -19.064  1.00  1.30           H  
ATOM   4303 2HB  MET A 280     -58.504  21.024 -18.855  1.00  1.30           H  
ATOM   4304 1HG  MET A 280     -59.471  21.236 -16.607  1.00  1.30           H  
ATOM   4305 2HG  MET A 280     -60.307  19.701 -16.785  1.00  1.30           H  
ATOM   4306 1HE  MET A 280     -55.958  20.169 -15.449  1.00  1.30           H  
ATOM   4307 2HE  MET A 280     -56.516  20.983 -16.891  1.00  1.30           H  
ATOM   4308 3HE  MET A 280     -57.210  21.421 -15.356  1.00  1.30           H  
ATOM   4309  N   ARG A 281     -61.919  22.850 -17.956  1.00  1.33           N  
ATOM   4310  CA  ARG A 281     -63.240  22.231 -18.048  1.00  1.33           C  
ATOM   4311  C   ARG A 281     -64.072  22.182 -19.348  1.00  1.33           C  
ATOM   4312  O   ARG A 281     -64.949  21.323 -19.425  1.00  1.33           O  
ATOM   4313  CB  ARG A 281     -64.107  22.923 -17.018  1.00  1.33           C  
ATOM   4314  CG  ARG A 281     -63.651  22.709 -15.589  1.00  1.33           C  
ATOM   4315  CD  ARG A 281     -64.451  23.509 -14.625  1.00  1.33           C  
ATOM   4316  NE  ARG A 281     -64.234  24.949 -14.775  1.00  1.33           N  
ATOM   4317  CZ  ARG A 281     -64.985  25.897 -14.167  1.00  1.33           C  
ATOM   4318  NH1 ARG A 281     -65.986  25.541 -13.387  1.00  1.33           N  
ATOM   4319  NH2 ARG A 281     -64.723  27.177 -14.350  1.00  1.33           N  
ATOM   4320  H   ARG A 281     -61.858  23.772 -17.513  1.00  1.33           H  
ATOM   4321  HA  ARG A 281     -63.124  21.202 -17.716  1.00  1.33           H  
ATOM   4322 1HB  ARG A 281     -64.125  23.998 -17.214  1.00  1.33           H  
ATOM   4323 2HB  ARG A 281     -65.128  22.555 -17.102  1.00  1.33           H  
ATOM   4324 1HG  ARG A 281     -63.749  21.654 -15.328  1.00  1.33           H  
ATOM   4325 2HG  ARG A 281     -62.604  23.010 -15.502  1.00  1.33           H  
ATOM   4326 1HD  ARG A 281     -65.510  23.305 -14.781  1.00  1.33           H  
ATOM   4327 2HD  ARG A 281     -64.174  23.226 -13.612  1.00  1.33           H  
ATOM   4328  HE  ARG A 281     -63.461  25.256 -15.369  1.00  1.33           H  
ATOM   4329 1HH1 ARG A 281     -66.193  24.561 -13.244  1.00  1.33           H  
ATOM   4330 2HH1 ARG A 281     -66.547  26.246 -12.934  1.00  1.33           H  
ATOM   4331 1HH2 ARG A 281     -63.954  27.454 -14.948  1.00  1.33           H  
ATOM   4332 2HH2 ARG A 281     -65.288  27.875 -13.892  1.00  1.33           H  
ATOM   4333  N   LYS A 282     -63.836  23.007 -20.378  1.00  1.44           N  
ATOM   4334  CA  LYS A 282     -64.813  23.051 -21.489  1.00  1.44           C  
ATOM   4335  C   LYS A 282     -65.088  21.725 -22.201  1.00  1.44           C  
ATOM   4336  O   LYS A 282     -66.238  21.421 -22.522  1.00  1.44           O  
ATOM   4337  CB  LYS A 282     -64.387  24.091 -22.521  1.00  1.44           C  
ATOM   4338  CG  LYS A 282     -64.550  25.538 -22.046  1.00  1.44           C  
ATOM   4339  CD  LYS A 282     -64.060  26.524 -23.088  1.00  1.44           C  
ATOM   4340  CE  LYS A 282     -64.202  27.960 -22.603  1.00  1.44           C  
ATOM   4341  NZ  LYS A 282     -63.690  28.935 -23.607  1.00  1.44           N  
ATOM   4342  H   LYS A 282     -63.054  23.658 -20.395  1.00  1.44           H  
ATOM   4343  HA  LYS A 282     -65.761  23.384 -21.071  1.00  1.44           H  
ATOM   4344 1HB  LYS A 282     -63.339  23.934 -22.779  1.00  1.44           H  
ATOM   4345 2HB  LYS A 282     -64.972  23.965 -23.432  1.00  1.44           H  
ATOM   4346 1HG  LYS A 282     -65.604  25.733 -21.845  1.00  1.44           H  
ATOM   4347 2HG  LYS A 282     -63.994  25.685 -21.123  1.00  1.44           H  
ATOM   4348 1HD  LYS A 282     -63.005  26.324 -23.292  1.00  1.44           H  
ATOM   4349 2HD  LYS A 282     -64.625  26.396 -24.008  1.00  1.44           H  
ATOM   4350 1HE  LYS A 282     -65.253  28.169 -22.409  1.00  1.44           H  
ATOM   4351 2HE  LYS A 282     -63.641  28.080 -21.674  1.00  1.44           H  
ATOM   4352 1HZ  LYS A 282     -63.797  29.876 -23.254  1.00  1.44           H  
ATOM   4353 2HZ  LYS A 282     -62.711  28.748 -23.779  1.00  1.44           H  
ATOM   4354 3HZ  LYS A 282     -64.208  28.837 -24.468  1.00  1.44           H  
ATOM   4355  N   THR A 283     -64.064  20.909 -22.393  1.00  1.63           N  
ATOM   4356  CA  THR A 283     -64.204  19.610 -23.027  1.00  1.63           C  
ATOM   4357  C   THR A 283     -64.450  18.442 -22.090  1.00  1.63           C  
ATOM   4358  O   THR A 283     -64.568  17.303 -22.543  1.00  1.63           O  
ATOM   4359  CB  THR A 283     -62.920  19.261 -23.712  1.00  1.63           C  
ATOM   4360  OG1 THR A 283     -61.903  19.262 -22.693  1.00  1.63           O  
ATOM   4361  CG2 THR A 283     -62.587  20.227 -24.838  1.00  1.63           C  
ATOM   4362  H   THR A 283     -63.126  21.229 -22.171  1.00  1.63           H  
ATOM   4363  HA  THR A 283     -65.023  19.662 -23.740  1.00  1.63           H  
ATOM   4364  HB  THR A 283     -63.000  18.254 -24.117  1.00  1.63           H  
ATOM   4365  HG1 THR A 283     -61.350  20.056 -22.841  1.00  1.63           H  
ATOM   4366 1HG2 THR A 283     -61.642  19.937 -25.295  1.00  1.63           H  
ATOM   4367 2HG2 THR A 283     -63.379  20.192 -25.583  1.00  1.63           H  
ATOM   4368 3HG2 THR A 283     -62.509  21.237 -24.456  1.00  1.63           H  
ATOM   4369  N   GLY A 284     -64.383  18.671 -20.787  1.00  1.86           N  
ATOM   4370  CA  GLY A 284     -64.477  17.564 -19.839  1.00  1.86           C  
ATOM   4371  C   GLY A 284     -63.147  16.801 -19.638  1.00  1.86           C  
ATOM   4372  O   GLY A 284     -63.096  15.865 -18.842  1.00  1.86           O  
ATOM   4373  H   GLY A 284     -64.348  19.626 -20.442  1.00  1.86           H  
ATOM   4374 1HA  GLY A 284     -64.818  17.958 -18.882  1.00  1.86           H  
ATOM   4375 2HA  GLY A 284     -65.242  16.869 -20.181  1.00  1.86           H  
ATOM   4376  N   MET A 285     -62.072  17.217 -20.325  1.00  2.08           N  
ATOM   4377  CA  MET A 285     -60.744  16.576 -20.250  1.00  2.08           C  
ATOM   4378  C   MET A 285     -60.112  16.568 -18.858  1.00  2.08           C  
ATOM   4379  O   MET A 285     -60.387  17.432 -18.024  1.00  2.08           O  
ATOM   4380  CB  MET A 285     -59.804  17.278 -21.237  1.00  2.08           C  
ATOM   4381  CG  MET A 285     -60.048  16.968 -22.723  1.00  2.08           C  
ATOM   4382  SD  MET A 285     -59.238  18.178 -23.823  1.00  2.08           S  
ATOM   4383  CE  MET A 285     -57.542  18.002 -23.463  1.00  2.08           C  
ATOM   4384  H   MET A 285     -62.176  17.976 -20.995  1.00  2.08           H  
ATOM   4385  HA  MET A 285     -60.853  15.534 -20.565  1.00  2.08           H  
ATOM   4386 1HB  MET A 285     -59.898  18.348 -21.120  1.00  2.08           H  
ATOM   4387 2HB  MET A 285     -58.773  17.022 -20.995  1.00  2.08           H  
ATOM   4388 1HG  MET A 285     -59.641  15.979 -22.943  1.00  2.08           H  
ATOM   4389 2HG  MET A 285     -61.111  16.940 -22.937  1.00  2.08           H  
ATOM   4390 1HE  MET A 285     -56.992  18.723 -24.035  1.00  2.08           H  
ATOM   4391 2HE  MET A 285     -57.386  18.180 -22.406  1.00  2.08           H  
ATOM   4392 3HE  MET A 285     -57.212  17.012 -23.724  1.00  2.08           H  
ATOM   4393  N   THR A 286     -59.297  15.533 -18.614  1.00  2.21           N  
ATOM   4394  CA  THR A 286     -58.542  15.360 -17.374  1.00  2.21           C  
ATOM   4395  C   THR A 286     -57.250  16.170 -17.433  1.00  2.21           C  
ATOM   4396  O   THR A 286     -56.879  16.599 -18.519  1.00  2.21           O  
ATOM   4397  CB  THR A 286     -58.173  13.877 -17.229  1.00  2.21           C  
ATOM   4398  OG1 THR A 286     -57.345  13.494 -18.354  1.00  2.21           O  
ATOM   4399  CG2 THR A 286     -59.418  13.026 -17.208  1.00  2.21           C  
ATOM   4400  H   THR A 286     -59.168  14.838 -19.355  1.00  2.21           H  
ATOM   4401  HA  THR A 286     -59.167  15.694 -16.549  1.00  2.21           H  
ATOM   4402  HB  THR A 286     -57.621  13.714 -16.324  1.00  2.21           H  
ATOM   4403  HG1 THR A 286     -57.923  13.481 -19.166  1.00  2.21           H  
ATOM   4404 1HG2 THR A 286     -59.141  11.978 -17.118  1.00  2.21           H  
ATOM   4405 2HG2 THR A 286     -60.041  13.316 -16.362  1.00  2.21           H  
ATOM   4406 3HG2 THR A 286     -59.971  13.178 -18.138  1.00  2.21           H  
ATOM   4407  N   PRO A 287     -56.547  16.432 -16.304  1.00  2.19           N  
ATOM   4408  CA  PRO A 287     -55.240  17.069 -16.274  1.00  2.19           C  
ATOM   4409  C   PRO A 287     -54.232  16.389 -17.178  1.00  2.19           C  
ATOM   4410  O   PRO A 287     -53.417  17.053 -17.814  1.00  2.19           O  
ATOM   4411  CB  PRO A 287     -54.848  16.924 -14.802  1.00  2.19           C  
ATOM   4412  CG  PRO A 287     -56.168  16.932 -14.064  1.00  2.19           C  
ATOM   4413  CD  PRO A 287     -57.111  16.152 -14.958  1.00  2.19           C  
ATOM   4414  HA  PRO A 287     -55.341  18.125 -16.542  1.00  2.19           H  
ATOM   4415 1HB  PRO A 287     -54.276  15.996 -14.655  1.00  2.19           H  
ATOM   4416 2HB  PRO A 287     -54.190  17.755 -14.504  1.00  2.19           H  
ATOM   4417 1HG  PRO A 287     -56.047  16.469 -13.073  1.00  2.19           H  
ATOM   4418 2HG  PRO A 287     -56.499  17.963 -13.892  1.00  2.19           H  
ATOM   4419 1HD  PRO A 287     -57.054  15.096 -14.705  1.00  2.19           H  
ATOM   4420 2HD  PRO A 287     -58.120  16.565 -14.844  1.00  2.19           H  
ATOM   4421  N   ALA A 288     -54.313  15.058 -17.289  1.00  2.03           N  
ATOM   4422  CA  ALA A 288     -53.397  14.332 -18.158  1.00  2.03           C  
ATOM   4423  C   ALA A 288     -53.619  14.765 -19.591  1.00  2.03           C  
ATOM   4424  O   ALA A 288     -52.675  15.091 -20.324  1.00  2.03           O  
ATOM   4425  CB  ALA A 288     -53.608  12.838 -18.019  1.00  2.03           C  
ATOM   4426  H   ALA A 288     -55.001  14.539 -16.761  1.00  2.03           H  
ATOM   4427  HA  ALA A 288     -52.377  14.587 -17.878  1.00  2.03           H  
ATOM   4428 1HB  ALA A 288     -52.909  12.311 -18.667  1.00  2.03           H  
ATOM   4429 2HB  ALA A 288     -53.436  12.543 -16.985  1.00  2.03           H  
ATOM   4430 3HB  ALA A 288     -54.630  12.584 -18.305  1.00  2.03           H  
ATOM   4431  N   GLU A 289     -54.892  14.771 -19.984  1.00  1.78           N  
ATOM   4432  CA  GLU A 289     -55.283  15.162 -21.324  1.00  1.78           C  
ATOM   4433  C   GLU A 289     -54.999  16.640 -21.576  1.00  1.78           C  
ATOM   4434  O   GLU A 289     -54.563  17.022 -22.663  1.00  1.78           O  
ATOM   4435  CB  GLU A 289     -56.753  14.809 -21.521  1.00  1.78           C  
ATOM   4436  CG  GLU A 289     -57.013  13.316 -21.615  1.00  1.78           C  
ATOM   4437  CD  GLU A 289     -58.453  12.980 -21.517  1.00  1.78           C  
ATOM   4438  OE1 GLU A 289     -59.083  13.533 -20.639  1.00  1.78           O  
ATOM   4439  OE2 GLU A 289     -58.939  12.198 -22.298  1.00  1.78           O  
ATOM   4440  H   GLU A 289     -55.624  14.492 -19.321  1.00  1.78           H  
ATOM   4441  HA  GLU A 289     -54.696  14.579 -22.038  1.00  1.78           H  
ATOM   4442 1HB  GLU A 289     -57.327  15.205 -20.693  1.00  1.78           H  
ATOM   4443 2HB  GLU A 289     -57.131  15.254 -22.416  1.00  1.78           H  
ATOM   4444 1HG  GLU A 289     -56.631  12.961 -22.567  1.00  1.78           H  
ATOM   4445 2HG  GLU A 289     -56.461  12.803 -20.820  1.00  1.78           H  
ATOM   4446  N   MET A 290     -55.223  17.473 -20.559  1.00  1.50           N  
ATOM   4447  CA  MET A 290     -54.974  18.898 -20.671  1.00  1.50           C  
ATOM   4448  C   MET A 290     -53.491  19.163 -20.926  1.00  1.50           C  
ATOM   4449  O   MET A 290     -53.143  19.878 -21.874  1.00  1.50           O  
ATOM   4450  CB  MET A 290     -55.449  19.615 -19.426  1.00  1.50           C  
ATOM   4451  CG  MET A 290     -55.247  21.075 -19.479  1.00  1.50           C  
ATOM   4452  SD  MET A 290     -53.611  21.561 -19.016  1.00  1.50           S  
ATOM   4453  CE  MET A 290     -53.556  21.145 -17.288  1.00  1.50           C  
ATOM   4454  H   MET A 290     -55.610  17.106 -19.695  1.00  1.50           H  
ATOM   4455  HA  MET A 290     -55.523  19.284 -21.522  1.00  1.50           H  
ATOM   4456 1HB  MET A 290     -56.504  19.402 -19.260  1.00  1.50           H  
ATOM   4457 2HB  MET A 290     -54.904  19.239 -18.565  1.00  1.50           H  
ATOM   4458 1HG  MET A 290     -55.383  21.333 -20.497  1.00  1.50           H  
ATOM   4459 2HG  MET A 290     -55.970  21.625 -18.892  1.00  1.50           H  
ATOM   4460 1HE  MET A 290     -52.566  21.389 -16.894  1.00  1.50           H  
ATOM   4461 2HE  MET A 290     -54.311  21.706 -16.753  1.00  1.50           H  
ATOM   4462 3HE  MET A 290     -53.727  20.071 -17.166  1.00  1.50           H  
ATOM   4463  N   ASP A 291     -52.611  18.553 -20.116  1.00  1.29           N  
ATOM   4464  CA  ASP A 291     -51.179  18.714 -20.318  1.00  1.29           C  
ATOM   4465  C   ASP A 291     -50.776  18.200 -21.680  1.00  1.29           C  
ATOM   4466  O   ASP A 291     -49.942  18.814 -22.346  1.00  1.29           O  
ATOM   4467  CB  ASP A 291     -50.359  17.991 -19.242  1.00  1.29           C  
ATOM   4468  CG  ASP A 291     -50.311  18.696 -17.873  1.00  1.29           C  
ATOM   4469  OD1 ASP A 291     -50.648  19.854 -17.797  1.00  1.29           O  
ATOM   4470  OD2 ASP A 291     -49.897  18.068 -16.922  1.00  1.29           O  
ATOM   4471  H   ASP A 291     -52.942  17.974 -19.343  1.00  1.29           H  
ATOM   4472  HA  ASP A 291     -50.945  19.777 -20.270  1.00  1.29           H  
ATOM   4473 1HB  ASP A 291     -50.792  16.996 -19.090  1.00  1.29           H  
ATOM   4474 2HB  ASP A 291     -49.342  17.848 -19.597  1.00  1.29           H  
ATOM   4475  N   THR A 292     -51.391  17.104 -22.124  1.00  1.16           N  
ATOM   4476  CA  THR A 292     -51.085  16.567 -23.434  1.00  1.16           C  
ATOM   4477  C   THR A 292     -51.446  17.603 -24.496  1.00  1.16           C  
ATOM   4478  O   THR A 292     -50.647  17.926 -25.381  1.00  1.16           O  
ATOM   4479  CB  THR A 292     -51.862  15.259 -23.683  1.00  1.16           C  
ATOM   4480  OG1 THR A 292     -51.481  14.277 -22.698  1.00  1.16           O  
ATOM   4481  CG2 THR A 292     -51.576  14.726 -25.076  1.00  1.16           C  
ATOM   4482  H   THR A 292     -52.059  16.606 -21.532  1.00  1.16           H  
ATOM   4483  HA  THR A 292     -50.015  16.365 -23.491  1.00  1.16           H  
ATOM   4484  HB  THR A 292     -52.920  15.448 -23.598  1.00  1.16           H  
ATOM   4485  HG1 THR A 292     -51.755  14.594 -21.800  1.00  1.16           H  
ATOM   4486 1HG2 THR A 292     -52.139  13.809 -25.234  1.00  1.16           H  
ATOM   4487 2HG2 THR A 292     -51.875  15.468 -25.813  1.00  1.16           H  
ATOM   4488 3HG2 THR A 292     -50.516  14.520 -25.173  1.00  1.16           H  
ATOM   4489  N   ALA A 293     -52.622  18.203 -24.380  1.00  1.10           N  
ATOM   4490  CA  ALA A 293     -52.989  19.201 -25.358  1.00  1.10           C  
ATOM   4491  C   ALA A 293     -51.995  20.359 -25.382  1.00  1.10           C  
ATOM   4492  O   ALA A 293     -51.589  20.818 -26.453  1.00  1.10           O  
ATOM   4493  CB  ALA A 293     -54.374  19.731 -25.064  1.00  1.10           C  
ATOM   4494  H   ALA A 293     -53.271  17.937 -23.637  1.00  1.10           H  
ATOM   4495  HA  ALA A 293     -52.987  18.724 -26.329  1.00  1.10           H  
ATOM   4496 1HB  ALA A 293     -54.656  20.458 -25.822  1.00  1.10           H  
ATOM   4497 2HB  ALA A 293     -55.059  18.898 -25.080  1.00  1.10           H  
ATOM   4498 3HB  ALA A 293     -54.387  20.204 -24.082  1.00  1.10           H  
ATOM   4499  N   LEU A 294     -51.538  20.807 -24.211  1.00  1.05           N  
ATOM   4500  CA  LEU A 294     -50.642  21.956 -24.196  1.00  1.05           C  
ATOM   4501  C   LEU A 294     -49.184  21.643 -24.534  1.00  1.05           C  
ATOM   4502  O   LEU A 294     -48.486  22.505 -25.082  1.00  1.05           O  
ATOM   4503  CB  LEU A 294     -50.736  22.670 -22.846  1.00  1.05           C  
ATOM   4504  CG  LEU A 294     -52.091  23.302 -22.561  1.00  1.05           C  
ATOM   4505  CD1 LEU A 294     -52.075  23.985 -21.192  1.00  1.05           C  
ATOM   4506  CD2 LEU A 294     -52.406  24.283 -23.671  1.00  1.05           C  
ATOM   4507  H   LEU A 294     -51.873  20.391 -23.340  1.00  1.05           H  
ATOM   4508  HA  LEU A 294     -51.002  22.654 -24.945  1.00  1.05           H  
ATOM   4509 1HB  LEU A 294     -50.522  21.946 -22.052  1.00  1.05           H  
ATOM   4510 2HB  LEU A 294     -50.009  23.449 -22.814  1.00  1.05           H  
ATOM   4511  HG  LEU A 294     -52.852  22.516 -22.531  1.00  1.05           H  
ATOM   4512 1HD1 LEU A 294     -53.050  24.421 -20.981  1.00  1.05           H  
ATOM   4513 2HD1 LEU A 294     -51.828  23.257 -20.431  1.00  1.05           H  
ATOM   4514 3HD1 LEU A 294     -51.330  24.769 -21.191  1.00  1.05           H  
ATOM   4515 1HD2 LEU A 294     -53.368  24.729 -23.496  1.00  1.05           H  
ATOM   4516 2HD2 LEU A 294     -51.645  25.064 -23.695  1.00  1.05           H  
ATOM   4517 3HD2 LEU A 294     -52.421  23.760 -24.629  1.00  1.05           H  
ATOM   4518  N   ASN A 295     -48.705  20.435 -24.217  1.00  1.00           N  
ATOM   4519  CA  ASN A 295     -47.310  20.083 -24.476  1.00  1.00           C  
ATOM   4520  C   ASN A 295     -47.061  19.200 -25.713  1.00  1.00           C  
ATOM   4521  O   ASN A 295     -45.938  19.181 -26.235  1.00  1.00           O  
ATOM   4522  CB  ASN A 295     -46.694  19.395 -23.267  1.00  1.00           C  
ATOM   4523  CG  ASN A 295     -46.493  20.278 -22.045  1.00  1.00           C  
ATOM   4524  OD1 ASN A 295     -45.520  21.052 -21.957  1.00  1.00           O  
ATOM   4525  ND2 ASN A 295     -47.392  20.167 -21.102  1.00  1.00           N  
ATOM   4526  H   ASN A 295     -49.306  19.760 -23.749  1.00  1.00           H  
ATOM   4527  HA  ASN A 295     -46.789  21.013 -24.627  1.00  1.00           H  
ATOM   4528 1HB  ASN A 295     -47.331  18.554 -22.983  1.00  1.00           H  
ATOM   4529 2HB  ASN A 295     -45.729  18.980 -23.556  1.00  1.00           H  
ATOM   4530 1HD2 ASN A 295     -47.311  20.695 -20.254  1.00  1.00           H  
ATOM   4531 2HD2 ASN A 295     -48.168  19.533 -21.226  1.00  1.00           H  
ATOM   4532  N   LYS A 296     -48.074  18.433 -26.145  1.00  0.95           N  
ATOM   4533  CA  LYS A 296     -47.928  17.489 -27.255  1.00  0.95           C  
ATOM   4534  C   LYS A 296     -48.745  17.819 -28.522  1.00  0.95           C  
ATOM   4535  O   LYS A 296     -48.335  17.439 -29.621  1.00  0.95           O  
ATOM   4536  CB  LYS A 296     -48.304  16.079 -26.800  1.00  0.95           C  
ATOM   4537  CG  LYS A 296     -47.457  15.520 -25.657  1.00  0.95           C  
ATOM   4538  CD  LYS A 296     -46.000  15.347 -26.076  1.00  0.95           C  
ATOM   4539  CE  LYS A 296     -45.169  14.702 -24.970  1.00  0.95           C  
ATOM   4540  NZ  LYS A 296     -43.741  14.539 -25.372  1.00  0.95           N  
ATOM   4541  H   LYS A 296     -48.972  18.472 -25.686  1.00  0.95           H  
ATOM   4542  HA  LYS A 296     -46.878  17.469 -27.534  1.00  0.95           H  
ATOM   4543 1HB  LYS A 296     -49.336  16.080 -26.485  1.00  0.95           H  
ATOM   4544 2HB  LYS A 296     -48.226  15.396 -27.643  1.00  0.95           H  
ATOM   4545 1HG  LYS A 296     -47.510  16.198 -24.804  1.00  0.95           H  
ATOM   4546 2HG  LYS A 296     -47.855  14.554 -25.353  1.00  0.95           H  
ATOM   4547 1HD  LYS A 296     -45.949  14.721 -26.968  1.00  0.95           H  
ATOM   4548 2HD  LYS A 296     -45.573  16.324 -26.317  1.00  0.95           H  
ATOM   4549 1HE  LYS A 296     -45.217  15.330 -24.081  1.00  0.95           H  
ATOM   4550 2HE  LYS A 296     -45.584  13.723 -24.735  1.00  0.95           H  
ATOM   4551 1HZ  LYS A 296     -43.224  14.114 -24.617  1.00  0.95           H  
ATOM   4552 2HZ  LYS A 296     -43.686  13.950 -26.191  1.00  0.95           H  
ATOM   4553 3HZ  LYS A 296     -43.347  15.447 -25.583  1.00  0.95           H  
ATOM   4554  N   LYS A 297     -49.917  18.457 -28.382  1.00  0.90           N  
ATOM   4555  CA  LYS A 297     -50.785  18.671 -29.563  1.00  0.90           C  
ATOM   4556  C   LYS A 297     -50.870  20.123 -30.076  1.00  0.90           C  
ATOM   4557  O   LYS A 297     -51.102  20.353 -31.267  1.00  0.90           O  
ATOM   4558  CB  LYS A 297     -52.193  18.178 -29.257  1.00  0.90           C  
ATOM   4559  CG  LYS A 297     -52.264  16.703 -28.844  1.00  0.90           C  
ATOM   4560  CD  LYS A 297     -51.798  15.770 -29.960  1.00  0.90           C  
ATOM   4561  CE  LYS A 297     -51.948  14.303 -29.553  1.00  0.90           C  
ATOM   4562  NZ  LYS A 297     -51.483  13.370 -30.628  1.00  0.90           N  
ATOM   4563  H   LYS A 297     -50.222  18.725 -27.446  1.00  0.90           H  
ATOM   4564  HA  LYS A 297     -50.391  18.071 -30.379  1.00  0.90           H  
ATOM   4565 1HB  LYS A 297     -52.624  18.793 -28.486  1.00  0.90           H  
ATOM   4566 2HB  LYS A 297     -52.811  18.299 -30.144  1.00  0.90           H  
ATOM   4567 1HG  LYS A 297     -51.627  16.554 -27.972  1.00  0.90           H  
ATOM   4568 2HG  LYS A 297     -53.287  16.451 -28.569  1.00  0.90           H  
ATOM   4569 1HD  LYS A 297     -52.386  15.953 -30.860  1.00  0.90           H  
ATOM   4570 2HD  LYS A 297     -50.748  15.969 -30.186  1.00  0.90           H  
ATOM   4571 1HE  LYS A 297     -51.360  14.126 -28.651  1.00  0.90           H  
ATOM   4572 2HE  LYS A 297     -52.996  14.098 -29.337  1.00  0.90           H  
ATOM   4573 1HZ  LYS A 297     -51.596  12.415 -30.319  1.00  0.90           H  
ATOM   4574 2HZ  LYS A 297     -52.030  13.520 -31.464  1.00  0.90           H  
ATOM   4575 3HZ  LYS A 297     -50.507  13.546 -30.827  1.00  0.90           H  
ATOM   4576  N   SER A 298     -50.737  21.084 -29.171  1.00  0.86           N  
ATOM   4577  CA  SER A 298     -50.818  22.519 -29.449  1.00  0.86           C  
ATOM   4578  C   SER A 298     -49.532  23.045 -30.078  1.00  0.86           C  
ATOM   4579  O   SER A 298     -48.643  22.284 -30.444  1.00  0.86           O  
ATOM   4580  CB  SER A 298     -51.124  23.292 -28.181  1.00  0.86           C  
ATOM   4581  OG  SER A 298     -52.381  22.947 -27.678  1.00  0.86           O  
ATOM   4582  H   SER A 298     -50.614  20.816 -28.199  1.00  0.86           H  
ATOM   4583  HA  SER A 298     -51.633  22.684 -30.152  1.00  0.86           H  
ATOM   4584 1HB  SER A 298     -50.357  23.072 -27.434  1.00  0.86           H  
ATOM   4585 2HB  SER A 298     -51.093  24.355 -28.376  1.00  0.86           H  
ATOM   4586  HG  SER A 298     -52.283  22.027 -27.374  1.00  0.86           H  
ATOM   4587  N   GLY A 299     -49.475  24.347 -30.328  1.00  0.81           N  
ATOM   4588  CA  GLY A 299     -48.262  24.914 -30.911  1.00  0.81           C  
ATOM   4589  C   GLY A 299     -48.281  24.853 -32.415  1.00  0.81           C  
ATOM   4590  O   GLY A 299     -49.355  24.876 -33.022  1.00  0.81           O  
ATOM   4591  H   GLY A 299     -50.243  24.948 -30.071  1.00  0.81           H  
ATOM   4592 1HA  GLY A 299     -48.156  25.943 -30.583  1.00  0.81           H  
ATOM   4593 2HA  GLY A 299     -47.389  24.372 -30.544  1.00  0.81           H  
ATOM   4594  N   LEU A 300     -47.098  24.803 -33.019  1.00  0.78           N  
ATOM   4595  CA  LEU A 300     -46.984  24.863 -34.464  1.00  0.78           C  
ATOM   4596  C   LEU A 300     -47.686  23.656 -35.052  1.00  0.78           C  
ATOM   4597  O   LEU A 300     -48.368  23.765 -36.070  1.00  0.78           O  
ATOM   4598  CB  LEU A 300     -45.517  24.881 -34.840  1.00  0.78           C  
ATOM   4599  CG  LEU A 300     -44.809  26.124 -34.363  1.00  0.78           C  
ATOM   4600  CD1 LEU A 300     -43.342  25.999 -34.622  1.00  0.78           C  
ATOM   4601  CD2 LEU A 300     -45.401  27.333 -35.033  1.00  0.78           C  
ATOM   4602  H   LEU A 300     -46.246  24.739 -32.455  1.00  0.78           H  
ATOM   4603  HA  LEU A 300     -47.468  25.771 -34.823  1.00  0.78           H  
ATOM   4604 1HB  LEU A 300     -45.035  24.020 -34.391  1.00  0.78           H  
ATOM   4605 2HB  LEU A 300     -45.419  24.815 -35.923  1.00  0.78           H  
ATOM   4606  HG  LEU A 300     -44.945  26.210 -33.303  1.00  0.78           H  
ATOM   4607 1HD1 LEU A 300     -42.843  26.879 -34.252  1.00  0.78           H  
ATOM   4608 2HD1 LEU A 300     -42.949  25.125 -34.112  1.00  0.78           H  
ATOM   4609 3HD1 LEU A 300     -43.171  25.903 -35.695  1.00  0.78           H  
ATOM   4610 1HD2 LEU A 300     -44.917  28.214 -34.670  1.00  0.78           H  
ATOM   4611 2HD2 LEU A 300     -45.243  27.263 -36.097  1.00  0.78           H  
ATOM   4612 3HD2 LEU A 300     -46.466  27.402 -34.817  1.00  0.78           H  
ATOM   4613  N   LEU A 301     -47.577  22.520 -34.365  1.00  0.75           N  
ATOM   4614  CA  LEU A 301     -48.260  21.307 -34.757  1.00  0.75           C  
ATOM   4615  C   LEU A 301     -49.758  21.560 -34.739  1.00  0.75           C  
ATOM   4616  O   LEU A 301     -50.466  21.197 -35.668  1.00  0.75           O  
ATOM   4617  CB  LEU A 301     -47.920  20.156 -33.807  1.00  0.75           C  
ATOM   4618  CG  LEU A 301     -48.590  18.831 -34.133  1.00  0.75           C  
ATOM   4619  CD1 LEU A 301     -48.140  18.379 -35.529  1.00  0.75           C  
ATOM   4620  CD2 LEU A 301     -48.217  17.809 -33.072  1.00  0.75           C  
ATOM   4621  H   LEU A 301     -46.961  22.482 -33.556  1.00  0.75           H  
ATOM   4622  HA  LEU A 301     -47.959  21.038 -35.766  1.00  0.75           H  
ATOM   4623 1HB  LEU A 301     -46.843  20.002 -33.828  1.00  0.75           H  
ATOM   4624 2HB  LEU A 301     -48.208  20.443 -32.788  1.00  0.75           H  
ATOM   4625  HG  LEU A 301     -49.672  18.963 -34.142  1.00  0.75           H  
ATOM   4626 1HD1 LEU A 301     -48.616  17.435 -35.787  1.00  0.75           H  
ATOM   4627 2HD1 LEU A 301     -48.418  19.135 -36.260  1.00  0.75           H  
ATOM   4628 3HD1 LEU A 301     -47.061  18.254 -35.536  1.00  0.75           H  
ATOM   4629 1HD2 LEU A 301     -48.699  16.858 -33.291  1.00  0.75           H  
ATOM   4630 2HD2 LEU A 301     -47.144  17.674 -33.064  1.00  0.75           H  
ATOM   4631 3HD2 LEU A 301     -48.548  18.170 -32.096  1.00  0.75           H  
ATOM   4632  N   GLY A 302     -50.262  22.200 -33.692  1.00  0.73           N  
ATOM   4633  CA  GLY A 302     -51.691  22.483 -33.620  1.00  0.73           C  
ATOM   4634  C   GLY A 302     -52.159  23.354 -34.797  1.00  0.73           C  
ATOM   4635  O   GLY A 302     -53.260  23.169 -35.328  1.00  0.73           O  
ATOM   4636  H   GLY A 302     -49.654  22.494 -32.938  1.00  0.73           H  
ATOM   4637 1HA  GLY A 302     -52.243  21.544 -33.604  1.00  0.73           H  
ATOM   4638 2HA  GLY A 302     -51.900  22.993 -32.681  1.00  0.73           H  
ATOM   4639  N   VAL A 303     -51.295  24.279 -35.229  1.00  0.73           N  
ATOM   4640  CA  VAL A 303     -51.602  25.183 -36.335  1.00  0.73           C  
ATOM   4641  C   VAL A 303     -51.517  24.496 -37.696  1.00  0.73           C  
ATOM   4642  O   VAL A 303     -52.369  24.714 -38.560  1.00  0.73           O  
ATOM   4643  CB  VAL A 303     -50.658  26.395 -36.366  1.00  0.73           C  
ATOM   4644  CG1 VAL A 303     -50.966  27.228 -37.611  1.00  0.73           C  
ATOM   4645  CG2 VAL A 303     -50.812  27.222 -35.122  1.00  0.73           C  
ATOM   4646  H   VAL A 303     -50.414  24.379 -34.723  1.00  0.73           H  
ATOM   4647  HA  VAL A 303     -52.620  25.548 -36.198  1.00  0.73           H  
ATOM   4648  HB  VAL A 303     -49.631  26.046 -36.435  1.00  0.73           H  
ATOM   4649 1HG1 VAL A 303     -50.313  28.073 -37.642  1.00  0.73           H  
ATOM   4650 2HG1 VAL A 303     -50.827  26.623 -38.510  1.00  0.73           H  
ATOM   4651 3HG1 VAL A 303     -51.994  27.579 -37.568  1.00  0.73           H  
ATOM   4652 1HG2 VAL A 303     -50.124  28.061 -35.176  1.00  0.73           H  
ATOM   4653 2HG2 VAL A 303     -51.834  27.585 -35.047  1.00  0.73           H  
ATOM   4654 3HG2 VAL A 303     -50.579  26.619 -34.252  1.00  0.73           H  
ATOM   4655  N   THR A 304     -50.476  23.685 -37.912  1.00  0.74           N  
ATOM   4656  CA  THR A 304     -50.322  23.038 -39.209  1.00  0.74           C  
ATOM   4657  C   THR A 304     -51.121  21.755 -39.339  1.00  0.74           C  
ATOM   4658  O   THR A 304     -51.565  21.393 -40.436  1.00  0.74           O  
ATOM   4659  CB  THR A 304     -48.863  22.657 -39.456  1.00  0.74           C  
ATOM   4660  OG1 THR A 304     -48.433  21.747 -38.434  1.00  0.74           O  
ATOM   4661  CG2 THR A 304     -48.048  23.840 -39.411  1.00  0.74           C  
ATOM   4662  H   THR A 304     -49.787  23.545 -37.177  1.00  0.74           H  
ATOM   4663  HA  THR A 304     -50.627  23.729 -39.972  1.00  0.74           H  
ATOM   4664  HB  THR A 304     -48.776  22.185 -40.433  1.00  0.74           H  
ATOM   4665  HG1 THR A 304     -48.380  22.250 -37.583  1.00  0.74           H  
ATOM   4666 1HG2 THR A 304     -47.017  23.597 -39.594  1.00  0.74           H  
ATOM   4667 2HG2 THR A 304     -48.417  24.499 -40.144  1.00  0.74           H  
ATOM   4668 3HG2 THR A 304     -48.146  24.290 -38.442  1.00  0.74           H  
ATOM   4669  N   GLY A 305     -51.251  21.041 -38.219  1.00  0.77           N  
ATOM   4670  CA  GLY A 305     -51.892  19.736 -38.135  1.00  0.77           C  
ATOM   4671  C   GLY A 305     -50.958  18.661 -38.696  1.00  0.77           C  
ATOM   4672  O   GLY A 305     -51.371  17.524 -38.932  1.00  0.77           O  
ATOM   4673  H   GLY A 305     -50.869  21.405 -37.359  1.00  0.77           H  
ATOM   4674 1HA  GLY A 305     -52.127  19.517 -37.092  1.00  0.77           H  
ATOM   4675 2HA  GLY A 305     -52.828  19.746 -38.690  1.00  0.77           H  
ATOM   4676  N   GLN A 306     -49.719  19.066 -39.006  1.00  0.82           N  
ATOM   4677  CA  GLN A 306     -48.802  18.254 -39.784  1.00  0.82           C  
ATOM   4678  C   GLN A 306     -47.373  18.178 -39.246  1.00  0.82           C  
ATOM   4679  O   GLN A 306     -46.745  17.120 -39.313  1.00  0.82           O  
ATOM   4680  CB  GLN A 306     -48.721  18.813 -41.185  1.00  0.82           C  
ATOM   4681  CG  GLN A 306     -49.965  18.747 -41.998  1.00  0.82           C  
ATOM   4682  CD  GLN A 306     -49.752  19.486 -43.254  1.00  0.82           C  
ATOM   4683  OE1 GLN A 306     -49.129  18.984 -44.204  1.00  0.82           O  
ATOM   4684  NE2 GLN A 306     -50.228  20.726 -43.255  1.00  0.82           N  
ATOM   4685  H   GLN A 306     -49.422  20.000 -38.743  1.00  0.82           H  
ATOM   4686  HA  GLN A 306     -49.197  17.240 -39.821  1.00  0.82           H  
ATOM   4687 1HB  GLN A 306     -48.472  19.860 -41.116  1.00  0.82           H  
ATOM   4688 2HB  GLN A 306     -47.922  18.317 -41.729  1.00  0.82           H  
ATOM   4689 1HG  GLN A 306     -50.202  17.710 -42.229  1.00  0.82           H  
ATOM   4690 2HG  GLN A 306     -50.786  19.213 -41.468  1.00  0.82           H  
ATOM   4691 1HE2 GLN A 306     -50.067  21.336 -44.072  1.00  0.82           H  
ATOM   4692 2HE2 GLN A 306     -50.716  21.083 -42.424  1.00  0.82           H  
ATOM   4693  N   TYR A 307     -46.828  19.313 -38.782  1.00  0.89           N  
ATOM   4694  CA  TYR A 307     -45.391  19.358 -38.528  1.00  0.89           C  
ATOM   4695  C   TYR A 307     -44.989  19.768 -37.118  1.00  0.89           C  
ATOM   4696  O   TYR A 307     -45.662  20.545 -36.453  1.00  0.89           O  
ATOM   4697  CB  TYR A 307     -44.747  20.366 -39.477  1.00  0.89           C  
ATOM   4698  CG  TYR A 307     -45.062  20.129 -40.923  1.00  0.89           C  
ATOM   4699  CD1 TYR A 307     -45.961  20.971 -41.570  1.00  0.89           C  
ATOM   4700  CD2 TYR A 307     -44.540  19.052 -41.581  1.00  0.89           C  
ATOM   4701  CE1 TYR A 307     -46.313  20.732 -42.877  1.00  0.89           C  
ATOM   4702  CE2 TYR A 307     -44.886  18.807 -42.890  1.00  0.89           C  
ATOM   4703  CZ  TYR A 307     -45.767  19.635 -43.539  1.00  0.89           C  
ATOM   4704  OH  TYR A 307     -46.118  19.363 -44.846  1.00  0.89           O  
ATOM   4705  H   TYR A 307     -47.385  20.154 -38.686  1.00  0.89           H  
ATOM   4706  HA  TYR A 307     -44.975  18.369 -38.709  1.00  0.89           H  
ATOM   4707 1HB  TYR A 307     -45.118  21.333 -39.218  1.00  0.89           H  
ATOM   4708 2HB  TYR A 307     -43.659  20.377 -39.346  1.00  0.89           H  
ATOM   4709  HD1 TYR A 307     -46.391  21.814 -41.041  1.00  0.89           H  
ATOM   4710  HD2 TYR A 307     -43.850  18.383 -41.064  1.00  0.89           H  
ATOM   4711  HE1 TYR A 307     -47.023  21.390 -43.387  1.00  0.89           H  
ATOM   4712  HE2 TYR A 307     -44.466  17.945 -43.407  1.00  0.89           H  
ATOM   4713  HH  TYR A 307     -46.819  19.969 -45.126  1.00  0.89           H  
ATOM   4714  N   VAL A 308     -43.839  19.265 -36.695  1.00  0.95           N  
ATOM   4715  CA  VAL A 308     -43.232  19.650 -35.427  1.00  0.95           C  
ATOM   4716  C   VAL A 308     -41.968  20.447 -35.685  1.00  0.95           C  
ATOM   4717  O   VAL A 308     -41.787  21.546 -35.166  1.00  0.95           O  
ATOM   4718  CB  VAL A 308     -42.918  18.410 -34.584  1.00  0.95           C  
ATOM   4719  CG1 VAL A 308     -42.186  18.812 -33.321  1.00  0.95           C  
ATOM   4720  CG2 VAL A 308     -44.227  17.724 -34.246  1.00  0.95           C  
ATOM   4721  H   VAL A 308     -43.357  18.611 -37.293  1.00  0.95           H  
ATOM   4722  HA  VAL A 308     -43.936  20.274 -34.873  1.00  0.95           H  
ATOM   4723  HB  VAL A 308     -42.273  17.736 -35.142  1.00  0.95           H  
ATOM   4724 1HG1 VAL A 308     -41.969  17.928 -32.723  1.00  0.95           H  
ATOM   4725 2HG1 VAL A 308     -41.253  19.311 -33.583  1.00  0.95           H  
ATOM   4726 3HG1 VAL A 308     -42.802  19.479 -32.761  1.00  0.95           H  
ATOM   4727 1HG2 VAL A 308     -44.034  16.840 -33.643  1.00  0.95           H  
ATOM   4728 2HG2 VAL A 308     -44.854  18.417 -33.690  1.00  0.95           H  
ATOM   4729 3HG2 VAL A 308     -44.737  17.433 -35.161  1.00  0.95           H  
ATOM   4730  N   ASP A 309     -41.091  19.886 -36.506  1.00  1.01           N  
ATOM   4731  CA  ASP A 309     -39.845  20.543 -36.854  1.00  1.01           C  
ATOM   4732  C   ASP A 309     -40.184  21.738 -37.730  1.00  1.01           C  
ATOM   4733  O   ASP A 309     -40.814  21.615 -38.788  1.00  1.01           O  
ATOM   4734  CB  ASP A 309     -38.850  19.587 -37.536  1.00  1.01           C  
ATOM   4735  CG  ASP A 309     -37.374  20.168 -37.754  1.00  1.01           C  
ATOM   4736  OD1 ASP A 309     -37.171  21.327 -38.133  1.00  1.01           O  
ATOM   4737  OD2 ASP A 309     -36.449  19.405 -37.516  1.00  1.01           O  
ATOM   4738  H   ASP A 309     -41.287  18.979 -36.894  1.00  1.01           H  
ATOM   4739  HA  ASP A 309     -39.378  20.914 -35.941  1.00  1.01           H  
ATOM   4740 1HB  ASP A 309     -38.765  18.682 -36.930  1.00  1.01           H  
ATOM   4741 2HB  ASP A 309     -39.250  19.281 -38.511  1.00  1.01           H  
ATOM   4742  N   ARG A 310     -39.764  22.894 -37.275  1.00  1.05           N  
ATOM   4743  CA  ARG A 310     -40.003  24.175 -37.908  1.00  1.05           C  
ATOM   4744  C   ARG A 310     -39.479  24.208 -39.344  1.00  1.05           C  
ATOM   4745  O   ARG A 310     -39.960  24.978 -40.181  1.00  1.05           O  
ATOM   4746  CB  ARG A 310     -39.271  25.195 -37.117  1.00  1.05           C  
ATOM   4747  CG  ARG A 310     -39.788  25.443 -35.778  1.00  1.05           C  
ATOM   4748  CD  ARG A 310     -38.891  26.333 -35.097  1.00  1.05           C  
ATOM   4749  NE  ARG A 310     -39.190  26.431 -33.730  1.00  1.05           N  
ATOM   4750  CZ  ARG A 310     -39.949  27.317 -33.144  1.00  1.05           C  
ATOM   4751  NH1 ARG A 310     -40.468  28.300 -33.794  1.00  1.05           N  
ATOM   4752  NH2 ARG A 310     -40.154  27.172 -31.888  1.00  1.05           N  
ATOM   4753  H   ARG A 310     -39.248  22.883 -36.405  1.00  1.05           H  
ATOM   4754  HA  ARG A 310     -41.072  24.382 -37.896  1.00  1.05           H  
ATOM   4755 1HB  ARG A 310     -38.269  24.827 -36.980  1.00  1.05           H  
ATOM   4756 2HB  ARG A 310     -39.235  26.144 -37.658  1.00  1.05           H  
ATOM   4757 1HG  ARG A 310     -40.754  25.924 -35.852  1.00  1.05           H  
ATOM   4758 2HG  ARG A 310     -39.870  24.510 -35.214  1.00  1.05           H  
ATOM   4759 1HD  ARG A 310     -37.876  25.960 -35.191  1.00  1.05           H  
ATOM   4760 2HD  ARG A 310     -38.969  27.323 -35.542  1.00  1.05           H  
ATOM   4761  HE  ARG A 310     -38.832  25.693 -33.143  1.00  1.05           H  
ATOM   4762 1HH1 ARG A 310     -40.274  28.404 -34.801  1.00  1.05           H  
ATOM   4763 2HH1 ARG A 310     -41.050  28.974 -33.315  1.00  1.05           H  
ATOM   4764 1HH2 ARG A 310     -39.724  26.388 -31.397  1.00  1.05           H  
ATOM   4765 2HH2 ARG A 310     -40.766  27.800 -31.387  1.00  1.05           H  
ATOM   4766  N   ARG A 311     -38.467  23.388 -39.649  1.00  1.08           N  
ATOM   4767  CA  ARG A 311     -37.923  23.393 -40.997  1.00  1.08           C  
ATOM   4768  C   ARG A 311     -38.869  22.693 -41.975  1.00  1.08           C  
ATOM   4769  O   ARG A 311     -38.820  22.953 -43.179  1.00  1.08           O  
ATOM   4770  CB  ARG A 311     -36.554  22.749 -41.015  1.00  1.08           C  
ATOM   4771  CG  ARG A 311     -35.497  23.550 -40.248  1.00  1.08           C  
ATOM   4772  CD  ARG A 311     -34.214  22.830 -40.131  1.00  1.08           C  
ATOM   4773  NE  ARG A 311     -34.360  21.663 -39.289  1.00  1.08           N  
ATOM   4774  CZ  ARG A 311     -33.400  20.748 -39.051  1.00  1.08           C  
ATOM   4775  NH1 ARG A 311     -32.202  20.874 -39.598  1.00  1.08           N  
ATOM   4776  NH2 ARG A 311     -33.673  19.724 -38.265  1.00  1.08           N  
ATOM   4777  H   ARG A 311     -38.075  22.733 -38.956  1.00  1.08           H  
ATOM   4778  HA  ARG A 311     -37.804  24.429 -41.312  1.00  1.08           H  
ATOM   4779 1HB  ARG A 311     -36.615  21.756 -40.567  1.00  1.08           H  
ATOM   4780 2HB  ARG A 311     -36.215  22.629 -42.041  1.00  1.08           H  
ATOM   4781 1HG  ARG A 311     -35.322  24.508 -40.737  1.00  1.08           H  
ATOM   4782 2HG  ARG A 311     -35.869  23.717 -39.236  1.00  1.08           H  
ATOM   4783 1HD  ARG A 311     -33.878  22.506 -41.114  1.00  1.08           H  
ATOM   4784 2HD  ARG A 311     -33.465  23.482 -39.683  1.00  1.08           H  
ATOM   4785  HE  ARG A 311     -35.286  21.518 -38.833  1.00  1.08           H  
ATOM   4786 1HH1 ARG A 311     -32.009  21.656 -40.209  1.00  1.08           H  
ATOM   4787 2HH1 ARG A 311     -31.490  20.186 -39.416  1.00  1.08           H  
ATOM   4788 1HH2 ARG A 311     -34.630  19.637 -37.862  1.00  1.08           H  
ATOM   4789 2HH2 ARG A 311     -32.979  19.028 -38.071  1.00  1.08           H  
ATOM   4790  N   ASP A 312     -39.788  21.859 -41.466  1.00  1.08           N  
ATOM   4791  CA  ASP A 312     -40.755  21.218 -42.347  1.00  1.08           C  
ATOM   4792  C   ASP A 312     -41.915  22.182 -42.491  1.00  1.08           C  
ATOM   4793  O   ASP A 312     -42.557  22.250 -43.537  1.00  1.08           O  
ATOM   4794  CB  ASP A 312     -41.251  19.871 -41.843  1.00  1.08           C  
ATOM   4795  CG  ASP A 312     -40.189  18.795 -41.759  1.00  1.08           C  
ATOM   4796  OD1 ASP A 312     -39.503  18.566 -42.730  1.00  1.08           O  
ATOM   4797  OD2 ASP A 312     -40.120  18.157 -40.738  1.00  1.08           O  
ATOM   4798  H   ASP A 312     -39.841  21.686 -40.466  1.00  1.08           H  
ATOM   4799  HA  ASP A 312     -40.303  21.065 -43.325  1.00  1.08           H  
ATOM   4800 1HB  ASP A 312     -41.699  20.002 -40.857  1.00  1.08           H  
ATOM   4801 2HB  ASP A 312     -42.015  19.522 -42.516  1.00  1.08           H  
ATOM   4802  N   VAL A 313     -42.143  22.984 -41.445  1.00  1.07           N  
ATOM   4803  CA  VAL A 313     -43.183  24.004 -41.529  1.00  1.07           C  
ATOM   4804  C   VAL A 313     -42.760  25.004 -42.610  1.00  1.07           C  
ATOM   4805  O   VAL A 313     -43.525  25.315 -43.522  1.00  1.07           O  
ATOM   4806  CB  VAL A 313     -43.340  24.776 -40.193  1.00  1.07           C  
ATOM   4807  CG1 VAL A 313     -44.287  25.939 -40.373  1.00  1.07           C  
ATOM   4808  CG2 VAL A 313     -43.835  23.860 -39.107  1.00  1.07           C  
ATOM   4809  H   VAL A 313     -41.604  22.844 -40.589  1.00  1.07           H  
ATOM   4810  HA  VAL A 313     -44.129  23.539 -41.806  1.00  1.07           H  
ATOM   4811  HB  VAL A 313     -42.384  25.187 -39.910  1.00  1.07           H  
ATOM   4812 1HG1 VAL A 313     -44.365  26.490 -39.430  1.00  1.07           H  
ATOM   4813 2HG1 VAL A 313     -43.911  26.608 -41.149  1.00  1.07           H  
ATOM   4814 3HG1 VAL A 313     -45.262  25.567 -40.660  1.00  1.07           H  
ATOM   4815 1HG2 VAL A 313     -43.928  24.417 -38.174  1.00  1.07           H  
ATOM   4816 2HG2 VAL A 313     -44.790  23.481 -39.395  1.00  1.07           H  
ATOM   4817 3HG2 VAL A 313     -43.130  23.037 -38.972  1.00  1.07           H  
ATOM   4818  N   SER A 314     -41.502  25.455 -42.545  1.00  1.05           N  
ATOM   4819  CA  SER A 314     -40.995  26.407 -43.527  1.00  1.05           C  
ATOM   4820  C   SER A 314     -40.992  25.805 -44.934  1.00  1.05           C  
ATOM   4821  O   SER A 314     -41.408  26.465 -45.898  1.00  1.05           O  
ATOM   4822  CB  SER A 314     -39.587  26.827 -43.152  1.00  1.05           C  
ATOM   4823  OG  SER A 314     -39.576  27.538 -41.942  1.00  1.05           O  
ATOM   4824  H   SER A 314     -40.905  25.166 -41.772  1.00  1.05           H  
ATOM   4825  HA  SER A 314     -41.641  27.284 -43.522  1.00  1.05           H  
ATOM   4826 1HB  SER A 314     -38.958  25.941 -43.063  1.00  1.05           H  
ATOM   4827 2HB  SER A 314     -39.172  27.447 -43.945  1.00  1.05           H  
ATOM   4828  HG  SER A 314     -39.840  26.894 -41.256  1.00  1.05           H  
ATOM   4829  N   LYS A 315     -40.573  24.541 -45.063  1.00  1.03           N  
ATOM   4830  CA  LYS A 315     -40.581  23.887 -46.361  1.00  1.03           C  
ATOM   4831  C   LYS A 315     -41.990  23.862 -46.925  1.00  1.03           C  
ATOM   4832  O   LYS A 315     -42.219  24.269 -48.061  1.00  1.03           O  
ATOM   4833  CB  LYS A 315     -40.047  22.458 -46.259  1.00  1.03           C  
ATOM   4834  CG  LYS A 315     -40.003  21.679 -47.584  1.00  1.03           C  
ATOM   4835  CD  LYS A 315     -39.432  20.271 -47.375  1.00  1.03           C  
ATOM   4836  CE  LYS A 315     -39.300  19.503 -48.693  1.00  1.03           C  
ATOM   4837  NZ  LYS A 315     -40.630  19.164 -49.285  1.00  1.03           N  
ATOM   4838  H   LYS A 315     -40.207  24.025 -44.261  1.00  1.03           H  
ATOM   4839  HA  LYS A 315     -39.950  24.458 -47.044  1.00  1.03           H  
ATOM   4840 1HB  LYS A 315     -39.044  22.472 -45.831  1.00  1.03           H  
ATOM   4841 2HB  LYS A 315     -40.678  21.895 -45.574  1.00  1.03           H  
ATOM   4842 1HG  LYS A 315     -41.018  21.594 -47.991  1.00  1.03           H  
ATOM   4843 2HG  LYS A 315     -39.387  22.215 -48.303  1.00  1.03           H  
ATOM   4844 1HD  LYS A 315     -38.451  20.346 -46.903  1.00  1.03           H  
ATOM   4845 2HD  LYS A 315     -40.092  19.717 -46.705  1.00  1.03           H  
ATOM   4846 1HE  LYS A 315     -38.744  20.111 -49.405  1.00  1.03           H  
ATOM   4847 2HE  LYS A 315     -38.751  18.580 -48.511  1.00  1.03           H  
ATOM   4848 1HZ  LYS A 315     -40.514  18.667 -50.150  1.00  1.03           H  
ATOM   4849 2HZ  LYS A 315     -41.164  18.597 -48.651  1.00  1.03           H  
ATOM   4850 3HZ  LYS A 315     -41.163  20.026 -49.480  1.00  1.03           H  
ATOM   4851  N   ALA A 316     -42.947  23.405 -46.113  1.00  1.00           N  
ATOM   4852  CA  ALA A 316     -44.335  23.311 -46.537  1.00  1.00           C  
ATOM   4853  C   ALA A 316     -44.889  24.672 -46.933  1.00  1.00           C  
ATOM   4854  O   ALA A 316     -45.600  24.789 -47.936  1.00  1.00           O  
ATOM   4855  CB  ALA A 316     -45.149  22.703 -45.427  1.00  1.00           C  
ATOM   4856  H   ALA A 316     -42.712  23.092 -45.173  1.00  1.00           H  
ATOM   4857  HA  ALA A 316     -44.380  22.662 -47.413  1.00  1.00           H  
ATOM   4858 1HB  ALA A 316     -46.187  22.594 -45.731  1.00  1.00           H  
ATOM   4859 2HB  ALA A 316     -44.731  21.731 -45.194  1.00  1.00           H  
ATOM   4860 3HB  ALA A 316     -45.085  23.334 -44.555  1.00  1.00           H  
ATOM   4861  N   MET A 317     -44.516  25.722 -46.203  1.00  0.96           N  
ATOM   4862  CA  MET A 317     -44.954  27.064 -46.553  1.00  0.96           C  
ATOM   4863  C   MET A 317     -44.543  27.381 -47.983  1.00  0.96           C  
ATOM   4864  O   MET A 317     -45.337  27.898 -48.779  1.00  0.96           O  
ATOM   4865  CB  MET A 317     -44.361  28.082 -45.594  1.00  0.96           C  
ATOM   4866  CG  MET A 317     -44.657  29.495 -45.955  1.00  0.96           C  
ATOM   4867  SD  MET A 317     -43.902  30.649 -44.848  1.00  0.96           S  
ATOM   4868  CE  MET A 317     -42.178  30.397 -45.249  1.00  0.96           C  
ATOM   4869  H   MET A 317     -43.942  25.586 -45.371  1.00  0.96           H  
ATOM   4870  HA  MET A 317     -46.043  27.105 -46.490  1.00  0.96           H  
ATOM   4871 1HB  MET A 317     -44.739  27.894 -44.587  1.00  0.96           H  
ATOM   4872 2HB  MET A 317     -43.289  27.973 -45.559  1.00  0.96           H  
ATOM   4873 1HG  MET A 317     -44.279  29.687 -46.956  1.00  0.96           H  
ATOM   4874 2HG  MET A 317     -45.710  29.653 -45.963  1.00  0.96           H  
ATOM   4875 1HE  MET A 317     -41.560  31.049 -44.635  1.00  0.96           H  
ATOM   4876 2HE  MET A 317     -41.906  29.355 -45.057  1.00  0.96           H  
ATOM   4877 3HE  MET A 317     -42.010  30.624 -46.300  1.00  0.96           H  
ATOM   4878  N   GLY A 318     -43.298  27.044 -48.320  1.00  0.91           N  
ATOM   4879  CA  GLY A 318     -42.740  27.275 -49.647  1.00  0.91           C  
ATOM   4880  C   GLY A 318     -43.449  26.494 -50.764  1.00  0.91           C  
ATOM   4881  O   GLY A 318     -43.306  26.828 -51.943  1.00  0.91           O  
ATOM   4882  H   GLY A 318     -42.696  26.622 -47.605  1.00  0.91           H  
ATOM   4883 1HA  GLY A 318     -42.777  28.341 -49.867  1.00  0.91           H  
ATOM   4884 2HA  GLY A 318     -41.689  26.993 -49.630  1.00  0.91           H  
ATOM   4885  N   GLU A 319     -44.200  25.449 -50.397  1.00  0.86           N  
ATOM   4886  CA  GLU A 319     -44.933  24.628 -51.347  1.00  0.86           C  
ATOM   4887  C   GLU A 319     -46.370  25.122 -51.512  1.00  0.86           C  
ATOM   4888  O   GLU A 319     -47.144  24.542 -52.277  1.00  0.86           O  
ATOM   4889  CB  GLU A 319     -44.933  23.155 -50.912  1.00  0.86           C  
ATOM   4890  CG  GLU A 319     -43.549  22.504 -50.886  1.00  0.86           C  
ATOM   4891  CD  GLU A 319     -43.551  21.052 -50.430  1.00  0.86           C  
ATOM   4892  OE1 GLU A 319     -44.597  20.524 -50.131  1.00  0.86           O  
ATOM   4893  OE2 GLU A 319     -42.477  20.472 -50.375  1.00  0.86           O  
ATOM   4894  H   GLU A 319     -44.306  25.227 -49.412  1.00  0.86           H  
ATOM   4895  HA  GLU A 319     -44.438  24.700 -52.315  1.00  0.86           H  
ATOM   4896 1HB  GLU A 319     -45.361  23.074 -49.914  1.00  0.86           H  
ATOM   4897 2HB  GLU A 319     -45.564  22.579 -51.587  1.00  0.86           H  
ATOM   4898 1HG  GLU A 319     -43.121  22.558 -51.886  1.00  0.86           H  
ATOM   4899 2HG  GLU A 319     -42.912  23.083 -50.222  1.00  0.86           H  
ATOM   4900  N   GLY A 320     -46.745  26.171 -50.770  1.00  0.80           N  
ATOM   4901  CA  GLY A 320     -48.100  26.701 -50.848  1.00  0.80           C  
ATOM   4902  C   GLY A 320     -49.030  26.230 -49.724  1.00  0.80           C  
ATOM   4903  O   GLY A 320     -50.247  26.419 -49.801  1.00  0.80           O  
ATOM   4904  H   GLY A 320     -46.072  26.648 -50.169  1.00  0.80           H  
ATOM   4905 1HA  GLY A 320     -48.044  27.788 -50.826  1.00  0.80           H  
ATOM   4906 2HA  GLY A 320     -48.532  26.432 -51.810  1.00  0.80           H  
ATOM   4907  N   ASP A 321     -48.484  25.618 -48.670  1.00  0.75           N  
ATOM   4908  CA  ASP A 321     -49.321  25.171 -47.565  1.00  0.75           C  
ATOM   4909  C   ASP A 321     -49.668  26.331 -46.633  1.00  0.75           C  
ATOM   4910  O   ASP A 321     -48.839  26.774 -45.834  1.00  0.75           O  
ATOM   4911  CB  ASP A 321     -48.617  24.038 -46.812  1.00  0.75           C  
ATOM   4912  CG  ASP A 321     -49.391  23.461 -45.624  1.00  0.75           C  
ATOM   4913  OD1 ASP A 321     -50.142  24.186 -44.993  1.00  0.75           O  
ATOM   4914  OD2 ASP A 321     -49.232  22.298 -45.355  1.00  0.75           O  
ATOM   4915  H   ASP A 321     -47.476  25.461 -48.618  1.00  0.75           H  
ATOM   4916  HA  ASP A 321     -50.251  24.777 -47.978  1.00  0.75           H  
ATOM   4917 1HB  ASP A 321     -48.391  23.230 -47.508  1.00  0.75           H  
ATOM   4918 2HB  ASP A 321     -47.676  24.409 -46.452  1.00  0.75           H  
ATOM   4919  N   LYS A 322     -50.908  26.820 -46.732  1.00  0.71           N  
ATOM   4920  CA  LYS A 322     -51.361  27.960 -45.937  1.00  0.71           C  
ATOM   4921  C   LYS A 322     -51.223  27.735 -44.443  1.00  0.71           C  
ATOM   4922  O   LYS A 322     -50.851  28.652 -43.716  1.00  0.71           O  
ATOM   4923  CB  LYS A 322     -52.816  28.316 -46.233  1.00  0.71           C  
ATOM   4924  CG  LYS A 322     -53.316  29.525 -45.427  1.00  0.71           C  
ATOM   4925  CD  LYS A 322     -54.744  29.906 -45.791  1.00  0.71           C  
ATOM   4926  CE  LYS A 322     -55.233  31.084 -44.952  1.00  0.71           C  
ATOM   4927  NZ  LYS A 322     -56.628  31.476 -45.307  1.00  0.71           N  
ATOM   4928  H   LYS A 322     -51.533  26.402 -47.409  1.00  0.71           H  
ATOM   4929  HA  LYS A 322     -50.742  28.818 -46.200  1.00  0.71           H  
ATOM   4930 1HB  LYS A 322     -52.932  28.540 -47.294  1.00  0.71           H  
ATOM   4931 2HB  LYS A 322     -53.455  27.465 -46.001  1.00  0.71           H  
ATOM   4932 1HG  LYS A 322     -53.280  29.282 -44.363  1.00  0.71           H  
ATOM   4933 2HG  LYS A 322     -52.662  30.378 -45.605  1.00  0.71           H  
ATOM   4934 1HD  LYS A 322     -54.793  30.176 -46.847  1.00  0.71           H  
ATOM   4935 2HD  LYS A 322     -55.401  29.054 -45.621  1.00  0.71           H  
ATOM   4936 1HE  LYS A 322     -55.201  30.810 -43.901  1.00  0.71           H  
ATOM   4937 2HE  LYS A 322     -54.574  31.937 -45.114  1.00  0.71           H  
ATOM   4938 1HZ  LYS A 322     -56.917  32.256 -44.733  1.00  0.71           H  
ATOM   4939 2HZ  LYS A 322     -56.665  31.744 -46.280  1.00  0.71           H  
ATOM   4940 3HZ  LYS A 322     -57.248  30.695 -45.149  1.00  0.71           H  
ATOM   4941  N   ARG A 323     -51.564  26.540 -43.966  1.00  0.69           N  
ATOM   4942  CA  ARG A 323     -51.500  26.286 -42.535  1.00  0.69           C  
ATOM   4943  C   ARG A 323     -50.046  26.373 -42.077  1.00  0.69           C  
ATOM   4944  O   ARG A 323     -49.744  26.912 -41.006  1.00  0.69           O  
ATOM   4945  CB  ARG A 323     -52.131  24.946 -42.207  1.00  0.69           C  
ATOM   4946  CG  ARG A 323     -53.647  24.899 -42.390  1.00  0.69           C  
ATOM   4947  CD  ARG A 323     -54.220  23.523 -42.164  1.00  0.69           C  
ATOM   4948  NE  ARG A 323     -54.044  23.047 -40.791  1.00  0.69           N  
ATOM   4949  CZ  ARG A 323     -54.874  23.359 -39.758  1.00  0.69           C  
ATOM   4950  NH1 ARG A 323     -55.906  24.146 -39.972  1.00  0.69           N  
ATOM   4951  NH2 ARG A 323     -54.668  22.891 -38.535  1.00  0.69           N  
ATOM   4952  H   ARG A 323     -51.825  25.793 -44.601  1.00  0.69           H  
ATOM   4953  HA  ARG A 323     -52.068  27.055 -42.020  1.00  0.69           H  
ATOM   4954 1HB  ARG A 323     -51.663  24.145 -42.784  1.00  0.69           H  
ATOM   4955 2HB  ARG A 323     -51.987  24.750 -41.177  1.00  0.69           H  
ATOM   4956 1HG  ARG A 323     -54.111  25.580 -41.675  1.00  0.69           H  
ATOM   4957 2HG  ARG A 323     -53.894  25.215 -43.404  1.00  0.69           H  
ATOM   4958 1HD  ARG A 323     -55.286  23.534 -42.384  1.00  0.69           H  
ATOM   4959 2HD  ARG A 323     -53.721  22.818 -42.829  1.00  0.69           H  
ATOM   4960  HE  ARG A 323     -53.239  22.435 -40.609  1.00  0.69           H  
ATOM   4961 1HH1 ARG A 323     -56.075  24.514 -40.896  1.00  0.69           H  
ATOM   4962 2HH1 ARG A 323     -56.522  24.384 -39.210  1.00  0.69           H  
ATOM   4963 1HH2 ARG A 323     -53.883  22.291 -38.331  1.00  0.69           H  
ATOM   4964 2HH2 ARG A 323     -55.288  23.149 -37.785  1.00  0.69           H  
ATOM   4965  N   ALA A 324     -49.130  25.869 -42.911  1.00  0.68           N  
ATOM   4966  CA  ALA A 324     -47.707  25.982 -42.609  1.00  0.68           C  
ATOM   4967  C   ALA A 324     -47.301  27.446 -42.563  1.00  0.68           C  
ATOM   4968  O   ALA A 324     -46.539  27.859 -41.685  1.00  0.68           O  
ATOM   4969  CB  ALA A 324     -46.890  25.231 -43.612  1.00  0.68           C  
ATOM   4970  H   ALA A 324     -49.441  25.401 -43.773  1.00  0.68           H  
ATOM   4971  HA  ALA A 324     -47.516  25.565 -41.642  1.00  0.68           H  
ATOM   4972 1HB  ALA A 324     -45.863  25.319 -43.350  1.00  0.68           H  
ATOM   4973 2HB  ALA A 324     -47.184  24.184 -43.606  1.00  0.68           H  
ATOM   4974 3HB  ALA A 324     -47.049  25.647 -44.590  1.00  0.68           H  
ATOM   4975  N   ARG A 325     -47.850  28.246 -43.481  1.00  0.69           N  
ATOM   4976  CA  ARG A 325     -47.574  29.674 -43.504  1.00  0.69           C  
ATOM   4977  C   ARG A 325     -48.076  30.346 -42.239  1.00  0.69           C  
ATOM   4978  O   ARG A 325     -47.392  31.193 -41.664  1.00  0.69           O  
ATOM   4979  CB  ARG A 325     -48.191  30.343 -44.718  1.00  0.69           C  
ATOM   4980  CG  ARG A 325     -47.808  31.803 -44.879  1.00  0.69           C  
ATOM   4981  CD  ARG A 325     -48.320  32.376 -46.143  1.00  0.69           C  
ATOM   4982  NE  ARG A 325     -47.696  31.745 -47.297  1.00  0.69           N  
ATOM   4983  CZ  ARG A 325     -46.475  32.069 -47.779  1.00  0.69           C  
ATOM   4984  NH1 ARG A 325     -45.770  33.020 -47.200  1.00  0.69           N  
ATOM   4985  NH2 ARG A 325     -45.984  31.430 -48.830  1.00  0.69           N  
ATOM   4986  H   ARG A 325     -48.453  27.836 -44.197  1.00  0.69           H  
ATOM   4987  HA  ARG A 325     -46.497  29.809 -43.554  1.00  0.69           H  
ATOM   4988 1HB  ARG A 325     -47.947  29.793 -45.622  1.00  0.69           H  
ATOM   4989 2HB  ARG A 325     -49.269  30.326 -44.619  1.00  0.69           H  
ATOM   4990 1HG  ARG A 325     -48.231  32.368 -44.050  1.00  0.69           H  
ATOM   4991 2HG  ARG A 325     -46.725  31.903 -44.866  1.00  0.69           H  
ATOM   4992 1HD  ARG A 325     -49.397  32.218 -46.206  1.00  0.69           H  
ATOM   4993 2HD  ARG A 325     -48.103  33.443 -46.177  1.00  0.69           H  
ATOM   4994  HE  ARG A 325     -48.207  31.007 -47.764  1.00  0.69           H  
ATOM   4995 1HH1 ARG A 325     -46.142  33.506 -46.395  1.00  0.69           H  
ATOM   4996 2HH1 ARG A 325     -44.857  33.261 -47.557  1.00  0.69           H  
ATOM   4997 1HH2 ARG A 325     -46.523  30.698 -49.275  1.00  0.69           H  
ATOM   4998 2HH2 ARG A 325     -45.071  31.668 -49.185  1.00  0.69           H  
ATOM   4999  N   LEU A 326     -49.269  29.965 -41.783  1.00  0.70           N  
ATOM   5000  CA  LEU A 326     -49.808  30.565 -40.576  1.00  0.70           C  
ATOM   5001  C   LEU A 326     -48.919  30.222 -39.390  1.00  0.70           C  
ATOM   5002  O   LEU A 326     -48.630  31.082 -38.549  1.00  0.70           O  
ATOM   5003  CB  LEU A 326     -51.226  30.044 -40.311  1.00  0.70           C  
ATOM   5004  CG  LEU A 326     -52.305  30.481 -41.313  1.00  0.70           C  
ATOM   5005  CD1 LEU A 326     -53.596  29.733 -41.015  1.00  0.70           C  
ATOM   5006  CD2 LEU A 326     -52.502  31.972 -41.229  1.00  0.70           C  
ATOM   5007  H   LEU A 326     -49.810  29.274 -42.304  1.00  0.70           H  
ATOM   5008  HA  LEU A 326     -49.834  31.646 -40.701  1.00  0.70           H  
ATOM   5009 1HB  LEU A 326     -51.196  28.956 -40.318  1.00  0.70           H  
ATOM   5010 2HB  LEU A 326     -51.537  30.368 -39.321  1.00  0.70           H  
ATOM   5011  HG  LEU A 326     -51.991  30.227 -42.313  1.00  0.70           H  
ATOM   5012 1HD1 LEU A 326     -54.358  30.026 -41.729  1.00  0.70           H  
ATOM   5013 2HD1 LEU A 326     -53.425  28.665 -41.091  1.00  0.70           H  
ATOM   5014 3HD1 LEU A 326     -53.928  29.974 -40.008  1.00  0.70           H  
ATOM   5015 1HD2 LEU A 326     -53.263  32.277 -41.948  1.00  0.70           H  
ATOM   5016 2HD2 LEU A 326     -52.823  32.241 -40.222  1.00  0.70           H  
ATOM   5017 3HD2 LEU A 326     -51.562  32.475 -41.458  1.00  0.70           H  
ATOM   5018  N   ALA A 327     -48.444  28.973 -39.343  1.00  0.72           N  
ATOM   5019  CA  ALA A 327     -47.576  28.541 -38.263  1.00  0.72           C  
ATOM   5020  C   ALA A 327     -46.284  29.345 -38.287  1.00  0.72           C  
ATOM   5021  O   ALA A 327     -45.857  29.858 -37.253  1.00  0.72           O  
ATOM   5022  CB  ALA A 327     -47.322  27.054 -38.397  1.00  0.72           C  
ATOM   5023  H   ALA A 327     -48.725  28.301 -40.059  1.00  0.72           H  
ATOM   5024  HA  ALA A 327     -48.073  28.735 -37.314  1.00  0.72           H  
ATOM   5025 1HB  ALA A 327     -46.704  26.688 -37.605  1.00  0.72           H  
ATOM   5026 2HB  ALA A 327     -48.270  26.548 -38.373  1.00  0.72           H  
ATOM   5027 3HB  ALA A 327     -46.843  26.863 -39.341  1.00  0.72           H  
ATOM   5028  N   PHE A 328     -45.726  29.542 -39.485  1.00  0.73           N  
ATOM   5029  CA  PHE A 328     -44.514  30.328 -39.672  1.00  0.73           C  
ATOM   5030  C   PHE A 328     -44.739  31.743 -39.166  1.00  0.73           C  
ATOM   5031  O   PHE A 328     -43.939  32.282 -38.402  1.00  0.73           O  
ATOM   5032  CB  PHE A 328     -44.115  30.357 -41.145  1.00  0.73           C  
ATOM   5033  CG  PHE A 328     -42.901  31.181 -41.473  1.00  0.73           C  
ATOM   5034  CD1 PHE A 328     -41.621  30.682 -41.284  1.00  0.73           C  
ATOM   5035  CD2 PHE A 328     -43.043  32.459 -41.996  1.00  0.73           C  
ATOM   5036  CE1 PHE A 328     -40.516  31.442 -41.618  1.00  0.73           C  
ATOM   5037  CE2 PHE A 328     -41.942  33.213 -42.329  1.00  0.73           C  
ATOM   5038  CZ  PHE A 328     -40.678  32.703 -42.141  1.00  0.73           C  
ATOM   5039  H   PHE A 328     -46.137  29.091 -40.301  1.00  0.73           H  
ATOM   5040  HA  PHE A 328     -43.708  29.872 -39.092  1.00  0.73           H  
ATOM   5041 1HB  PHE A 328     -43.941  29.337 -41.491  1.00  0.73           H  
ATOM   5042 2HB  PHE A 328     -44.940  30.747 -41.725  1.00  0.73           H  
ATOM   5043  HD1 PHE A 328     -41.491  29.676 -40.874  1.00  0.73           H  
ATOM   5044  HD2 PHE A 328     -44.047  32.861 -42.151  1.00  0.73           H  
ATOM   5045  HE1 PHE A 328     -39.517  31.038 -41.471  1.00  0.73           H  
ATOM   5046  HE2 PHE A 328     -42.073  34.212 -42.742  1.00  0.73           H  
ATOM   5047  HZ  PHE A 328     -39.810  33.297 -42.405  1.00  0.73           H  
ATOM   5048  N   ASN A 329     -45.837  32.363 -39.586  1.00  0.75           N  
ATOM   5049  CA  ASN A 329     -46.107  33.724 -39.168  1.00  0.75           C  
ATOM   5050  C   ASN A 329     -46.227  33.816 -37.648  1.00  0.75           C  
ATOM   5051  O   ASN A 329     -45.785  34.799 -37.052  1.00  0.75           O  
ATOM   5052  CB  ASN A 329     -47.337  34.253 -39.873  1.00  0.75           C  
ATOM   5053  CG  ASN A 329     -47.054  34.577 -41.329  1.00  0.75           C  
ATOM   5054  OD1 ASN A 329     -45.895  34.770 -41.719  1.00  0.75           O  
ATOM   5055  ND2 ASN A 329     -48.086  34.659 -42.127  1.00  0.75           N  
ATOM   5056  H   ASN A 329     -46.482  31.887 -40.216  1.00  0.75           H  
ATOM   5057  HA  ASN A 329     -45.261  34.342 -39.464  1.00  0.75           H  
ATOM   5058 1HB  ASN A 329     -48.129  33.501 -39.826  1.00  0.75           H  
ATOM   5059 2HB  ASN A 329     -47.697  35.147 -39.367  1.00  0.75           H  
ATOM   5060 1HD2 ASN A 329     -47.953  34.889 -43.089  1.00  0.75           H  
ATOM   5061 2HD2 ASN A 329     -49.005  34.506 -41.768  1.00  0.75           H  
ATOM   5062  N   MET A 330     -46.779  32.784 -36.998  1.00  0.76           N  
ATOM   5063  CA  MET A 330     -46.849  32.776 -35.539  1.00  0.76           C  
ATOM   5064  C   MET A 330     -45.447  32.780 -34.929  1.00  0.76           C  
ATOM   5065  O   MET A 330     -45.184  33.490 -33.946  1.00  0.76           O  
ATOM   5066  CB  MET A 330     -47.618  31.561 -35.026  1.00  0.76           C  
ATOM   5067  CG  MET A 330     -47.830  31.558 -33.523  1.00  0.76           C  
ATOM   5068  SD  MET A 330     -48.776  30.141 -32.955  1.00  0.76           S  
ATOM   5069  CE  MET A 330     -50.369  30.518 -33.667  1.00  0.76           C  
ATOM   5070  H   MET A 330     -47.173  32.003 -37.526  1.00  0.76           H  
ATOM   5071  HA  MET A 330     -47.358  33.682 -35.212  1.00  0.76           H  
ATOM   5072 1HB  MET A 330     -48.584  31.500 -35.527  1.00  0.76           H  
ATOM   5073 2HB  MET A 330     -47.068  30.656 -35.272  1.00  0.76           H  
ATOM   5074 1HG  MET A 330     -46.861  31.547 -33.032  1.00  0.76           H  
ATOM   5075 2HG  MET A 330     -48.353  32.466 -33.227  1.00  0.76           H  
ATOM   5076 1HE  MET A 330     -51.079  29.734 -33.406  1.00  0.76           H  
ATOM   5077 2HE  MET A 330     -50.724  31.473 -33.278  1.00  0.76           H  
ATOM   5078 3HE  MET A 330     -50.276  30.581 -34.755  1.00  0.76           H  
ATOM   5079  N   GLU A 331     -44.538  31.980 -35.513  1.00  0.77           N  
ATOM   5080  CA  GLU A 331     -43.178  31.882 -34.987  1.00  0.77           C  
ATOM   5081  C   GLU A 331     -42.495  33.237 -35.082  1.00  0.77           C  
ATOM   5082  O   GLU A 331     -41.859  33.713 -34.130  1.00  0.77           O  
ATOM   5083  CB  GLU A 331     -42.319  30.930 -35.846  1.00  0.77           C  
ATOM   5084  CG  GLU A 331     -42.717  29.490 -35.860  1.00  0.77           C  
ATOM   5085  CD  GLU A 331     -41.814  28.628 -36.757  1.00  0.77           C  
ATOM   5086  OE1 GLU A 331     -40.623  28.853 -36.736  1.00  0.77           O  
ATOM   5087  OE2 GLU A 331     -42.301  27.749 -37.430  1.00  0.77           O  
ATOM   5088  H   GLU A 331     -44.821  31.411 -36.315  1.00  0.77           H  
ATOM   5089  HA  GLU A 331     -43.210  31.562 -33.948  1.00  0.77           H  
ATOM   5090 1HB  GLU A 331     -42.308  31.271 -36.873  1.00  0.77           H  
ATOM   5091 2HB  GLU A 331     -41.290  30.971 -35.492  1.00  0.77           H  
ATOM   5092 1HG  GLU A 331     -42.735  29.117 -34.854  1.00  0.77           H  
ATOM   5093 2HG  GLU A 331     -43.712  29.440 -36.246  1.00  0.77           H  
ATOM   5094  N   VAL A 332     -42.691  33.871 -36.237  1.00  0.78           N  
ATOM   5095  CA  VAL A 332     -42.086  35.146 -36.544  1.00  0.78           C  
ATOM   5096  C   VAL A 332     -42.636  36.270 -35.698  1.00  0.78           C  
ATOM   5097  O   VAL A 332     -41.869  37.006 -35.081  1.00  0.78           O  
ATOM   5098  CB  VAL A 332     -42.279  35.448 -38.041  1.00  0.78           C  
ATOM   5099  CG1 VAL A 332     -41.849  36.855 -38.366  1.00  0.78           C  
ATOM   5100  CG2 VAL A 332     -41.444  34.444 -38.864  1.00  0.78           C  
ATOM   5101  H   VAL A 332     -43.254  33.405 -36.951  1.00  0.78           H  
ATOM   5102  HA  VAL A 332     -41.021  35.055 -36.351  1.00  0.78           H  
ATOM   5103  HB  VAL A 332     -43.334  35.348 -38.289  1.00  0.78           H  
ATOM   5104 1HG1 VAL A 332     -42.003  37.051 -39.420  1.00  0.78           H  
ATOM   5105 2HG1 VAL A 332     -42.440  37.553 -37.781  1.00  0.78           H  
ATOM   5106 3HG1 VAL A 332     -40.823  36.977 -38.136  1.00  0.78           H  
ATOM   5107 1HG2 VAL A 332     -41.595  34.645 -39.910  1.00  0.78           H  
ATOM   5108 2HG2 VAL A 332     -40.390  34.549 -38.623  1.00  0.78           H  
ATOM   5109 3HG2 VAL A 332     -41.760  33.428 -38.645  1.00  0.78           H  
ATOM   5110  N   TYR A 333     -43.955  36.386 -35.620  1.00  0.79           N  
ATOM   5111  CA  TYR A 333     -44.565  37.445 -34.840  1.00  0.79           C  
ATOM   5112  C   TYR A 333     -44.133  37.405 -33.392  1.00  0.79           C  
ATOM   5113  O   TYR A 333     -43.720  38.424 -32.830  1.00  0.79           O  
ATOM   5114  CB  TYR A 333     -46.082  37.379 -34.893  1.00  0.79           C  
ATOM   5115  CG  TYR A 333     -46.714  38.429 -34.009  1.00  0.79           C  
ATOM   5116  CD1 TYR A 333     -46.810  39.737 -34.456  1.00  0.79           C  
ATOM   5117  CD2 TYR A 333     -47.177  38.091 -32.742  1.00  0.79           C  
ATOM   5118  CE1 TYR A 333     -47.370  40.704 -33.647  1.00  0.79           C  
ATOM   5119  CE2 TYR A 333     -47.736  39.059 -31.932  1.00  0.79           C  
ATOM   5120  CZ  TYR A 333     -47.835  40.364 -32.383  1.00  0.79           C  
ATOM   5121  OH  TYR A 333     -48.393  41.335 -31.583  1.00  0.79           O  
ATOM   5122  H   TYR A 333     -44.553  35.741 -36.129  1.00  0.79           H  
ATOM   5123  HA  TYR A 333     -44.243  38.401 -35.255  1.00  0.79           H  
ATOM   5124 1HB  TYR A 333     -46.424  37.529 -35.918  1.00  0.79           H  
ATOM   5125 2HB  TYR A 333     -46.421  36.392 -34.568  1.00  0.79           H  
ATOM   5126  HD1 TYR A 333     -46.440  40.001 -35.448  1.00  0.79           H  
ATOM   5127  HD2 TYR A 333     -47.096  37.063 -32.388  1.00  0.79           H  
ATOM   5128  HE1 TYR A 333     -47.445  41.732 -34.002  1.00  0.79           H  
ATOM   5129  HE2 TYR A 333     -48.098  38.795 -30.940  1.00  0.79           H  
ATOM   5130  HH  TYR A 333     -48.459  42.156 -32.079  1.00  0.79           H  
ATOM   5131  N   ARG A 334     -44.238  36.232 -32.758  1.00  0.79           N  
ATOM   5132  CA  ARG A 334     -43.886  36.154 -31.354  1.00  0.79           C  
ATOM   5133  C   ARG A 334     -42.430  36.546 -31.141  1.00  0.79           C  
ATOM   5134  O   ARG A 334     -42.114  37.273 -30.201  1.00  0.79           O  
ATOM   5135  CB  ARG A 334     -44.135  34.755 -30.819  1.00  0.79           C  
ATOM   5136  CG  ARG A 334     -45.618  34.354 -30.658  1.00  0.79           C  
ATOM   5137  CD  ARG A 334     -45.728  32.951 -30.166  1.00  0.79           C  
ATOM   5138  NE  ARG A 334     -47.115  32.453 -30.053  1.00  0.79           N  
ATOM   5139  CZ  ARG A 334     -47.920  32.576 -28.964  1.00  0.79           C  
ATOM   5140  NH1 ARG A 334     -47.511  33.183 -27.880  1.00  0.79           N  
ATOM   5141  NH2 ARG A 334     -49.136  32.065 -28.976  1.00  0.79           N  
ATOM   5142  H   ARG A 334     -44.563  35.391 -33.246  1.00  0.79           H  
ATOM   5143  HA  ARG A 334     -44.516  36.855 -30.802  1.00  0.79           H  
ATOM   5144 1HB  ARG A 334     -43.671  34.030 -31.498  1.00  0.79           H  
ATOM   5145 2HB  ARG A 334     -43.656  34.648 -29.848  1.00  0.79           H  
ATOM   5146 1HG  ARG A 334     -46.105  35.019 -29.944  1.00  0.79           H  
ATOM   5147 2HG  ARG A 334     -46.119  34.423 -31.628  1.00  0.79           H  
ATOM   5148 1HD  ARG A 334     -45.201  32.317 -30.873  1.00  0.79           H  
ATOM   5149 2HD  ARG A 334     -45.255  32.871 -29.185  1.00  0.79           H  
ATOM   5150  HE  ARG A 334     -47.497  31.967 -30.855  1.00  0.79           H  
ATOM   5151 1HH1 ARG A 334     -46.587  33.583 -27.837  1.00  0.79           H  
ATOM   5152 2HH1 ARG A 334     -48.152  33.227 -27.065  1.00  0.79           H  
ATOM   5153 1HH2 ARG A 334     -49.482  31.584 -29.793  1.00  0.79           H  
ATOM   5154 2HH2 ARG A 334     -49.728  32.158 -28.153  1.00  0.79           H  
ATOM   5155  N   LEU A 335     -41.548  36.123 -32.046  1.00  0.80           N  
ATOM   5156  CA  LEU A 335     -40.148  36.470 -31.911  1.00  0.80           C  
ATOM   5157  C   LEU A 335     -39.889  37.966 -32.146  1.00  0.80           C  
ATOM   5158  O   LEU A 335     -39.126  38.593 -31.403  1.00  0.80           O  
ATOM   5159  CB  LEU A 335     -39.313  35.546 -32.788  1.00  0.80           C  
ATOM   5160  CG  LEU A 335     -37.876  35.753 -32.663  1.00  0.80           C  
ATOM   5161  CD1 LEU A 335     -37.529  35.656 -31.284  1.00  0.80           C  
ATOM   5162  CD2 LEU A 335     -37.134  34.674 -33.348  1.00  0.80           C  
ATOM   5163  H   LEU A 335     -41.829  35.522 -32.824  1.00  0.80           H  
ATOM   5164  HA  LEU A 335     -39.861  36.268 -30.882  1.00  0.80           H  
ATOM   5165 1HB  LEU A 335     -39.539  34.512 -32.536  1.00  0.80           H  
ATOM   5166 2HB  LEU A 335     -39.598  35.715 -33.831  1.00  0.80           H  
ATOM   5167  HG  LEU A 335     -37.622  36.713 -33.046  1.00  0.80           H  
ATOM   5168 1HD1 LEU A 335     -36.476  35.794 -31.165  1.00  0.80           H  
ATOM   5169 2HD1 LEU A 335     -38.064  36.427 -30.736  1.00  0.80           H  
ATOM   5170 3HD1 LEU A 335     -37.805  34.684 -30.920  1.00  0.80           H  
ATOM   5171 1HD2 LEU A 335     -36.067  34.837 -33.206  1.00  0.80           H  
ATOM   5172 2HD2 LEU A 335     -37.421  33.719 -32.906  1.00  0.80           H  
ATOM   5173 3HD2 LEU A 335     -37.356  34.652 -34.382  1.00  0.80           H  
ATOM   5174  N   GLN A 336     -40.540  38.570 -33.150  1.00  0.81           N  
ATOM   5175  CA  GLN A 336     -40.333  39.998 -33.408  1.00  0.81           C  
ATOM   5176  C   GLN A 336     -40.756  40.805 -32.177  1.00  0.81           C  
ATOM   5177  O   GLN A 336     -40.058  41.738 -31.748  1.00  0.81           O  
ATOM   5178  CB  GLN A 336     -41.212  40.477 -34.581  1.00  0.81           C  
ATOM   5179  CG  GLN A 336     -40.854  39.995 -35.972  1.00  0.81           C  
ATOM   5180  CD  GLN A 336     -41.927  40.415 -36.995  1.00  0.81           C  
ATOM   5181  OE1 GLN A 336     -43.006  40.862 -36.584  1.00  0.81           O  
ATOM   5182  NE2 GLN A 336     -41.675  40.281 -38.304  1.00  0.81           N  
ATOM   5183  H   GLN A 336     -41.164  38.030 -33.748  1.00  0.81           H  
ATOM   5184  HA  GLN A 336     -39.279  40.179 -33.613  1.00  0.81           H  
ATOM   5185 1HB  GLN A 336     -42.242  40.162 -34.394  1.00  0.81           H  
ATOM   5186 2HB  GLN A 336     -41.208  41.566 -34.605  1.00  0.81           H  
ATOM   5187 1HG  GLN A 336     -39.924  40.463 -36.251  1.00  0.81           H  
ATOM   5188 2HG  GLN A 336     -40.753  38.924 -35.981  1.00  0.81           H  
ATOM   5189 1HE2 GLN A 336     -42.370  40.546 -38.969  1.00  0.81           H  
ATOM   5190 2HE2 GLN A 336     -40.805  39.887 -38.668  1.00  0.81           H  
ATOM   5191  N   LYS A 337     -41.896  40.403 -31.594  1.00  0.82           N  
ATOM   5192  CA  LYS A 337     -42.466  41.037 -30.417  1.00  0.82           C  
ATOM   5193  C   LYS A 337     -41.524  40.949 -29.237  1.00  0.82           C  
ATOM   5194  O   LYS A 337     -41.240  41.955 -28.575  1.00  0.82           O  
ATOM   5195  CB  LYS A 337     -43.800  40.378 -30.056  1.00  0.82           C  
ATOM   5196  CG  LYS A 337     -44.490  40.955 -28.828  1.00  0.82           C  
ATOM   5197  CD  LYS A 337     -45.823  40.258 -28.567  1.00  0.82           C  
ATOM   5198  CE  LYS A 337     -46.480  40.779 -27.295  1.00  0.82           C  
ATOM   5199  NZ  LYS A 337     -47.779  40.102 -27.015  1.00  0.82           N  
ATOM   5200  H   LYS A 337     -42.412  39.623 -32.008  1.00  0.82           H  
ATOM   5201  HA  LYS A 337     -42.636  42.090 -30.638  1.00  0.82           H  
ATOM   5202 1HB  LYS A 337     -44.485  40.452 -30.905  1.00  0.82           H  
ATOM   5203 2HB  LYS A 337     -43.638  39.317 -29.874  1.00  0.82           H  
ATOM   5204 1HG  LYS A 337     -43.843  40.822 -27.958  1.00  0.82           H  
ATOM   5205 2HG  LYS A 337     -44.666  42.019 -28.974  1.00  0.82           H  
ATOM   5206 1HD  LYS A 337     -46.492  40.432 -29.412  1.00  0.82           H  
ATOM   5207 2HD  LYS A 337     -45.656  39.184 -28.474  1.00  0.82           H  
ATOM   5208 1HE  LYS A 337     -45.806  40.611 -26.455  1.00  0.82           H  
ATOM   5209 2HE  LYS A 337     -46.655  41.850 -27.398  1.00  0.82           H  
ATOM   5210 1HZ  LYS A 337     -48.177  40.475 -26.165  1.00  0.82           H  
ATOM   5211 2HZ  LYS A 337     -48.417  40.262 -27.783  1.00  0.82           H  
ATOM   5212 3HZ  LYS A 337     -47.626  39.111 -26.908  1.00  0.82           H  
ATOM   5213  N   TYR A 338     -41.028  39.744 -28.983  1.00  0.84           N  
ATOM   5214  CA  TYR A 338     -40.133  39.527 -27.874  1.00  0.84           C  
ATOM   5215  C   TYR A 338     -38.840  40.298 -27.992  1.00  0.84           C  
ATOM   5216  O   TYR A 338     -38.377  40.841 -26.995  1.00  0.84           O  
ATOM   5217  CB  TYR A 338     -39.856  38.066 -27.701  1.00  0.84           C  
ATOM   5218  CG  TYR A 338     -40.982  37.324 -27.089  1.00  0.84           C  
ATOM   5219  CD1 TYR A 338     -41.882  37.987 -26.272  1.00  0.84           C  
ATOM   5220  CD2 TYR A 338     -41.119  35.984 -27.327  1.00  0.84           C  
ATOM   5221  CE1 TYR A 338     -42.919  37.290 -25.700  1.00  0.84           C  
ATOM   5222  CE2 TYR A 338     -42.148  35.285 -26.762  1.00  0.84           C  
ATOM   5223  CZ  TYR A 338     -43.045  35.932 -25.949  1.00  0.84           C  
ATOM   5224  OH  TYR A 338     -44.062  35.235 -25.378  1.00  0.84           O  
ATOM   5225  H   TYR A 338     -41.299  38.947 -29.561  1.00  0.84           H  
ATOM   5226  HA  TYR A 338     -40.631  39.876 -26.974  1.00  0.84           H  
ATOM   5227 1HB  TYR A 338     -39.641  37.626 -28.677  1.00  0.84           H  
ATOM   5228 2HB  TYR A 338     -38.997  37.953 -27.078  1.00  0.84           H  
ATOM   5229  HD1 TYR A 338     -41.772  39.054 -26.082  1.00  0.84           H  
ATOM   5230  HD2 TYR A 338     -40.411  35.489 -27.959  1.00  0.84           H  
ATOM   5231  HE1 TYR A 338     -43.632  37.802 -25.054  1.00  0.84           H  
ATOM   5232  HE2 TYR A 338     -42.251  34.226 -26.954  1.00  0.84           H  
ATOM   5233  HH  TYR A 338     -44.566  35.819 -24.799  1.00  0.84           H  
ATOM   5234  N   PHE A 339     -38.254  40.394 -29.187  1.00  0.85           N  
ATOM   5235  CA  PHE A 339     -37.020  41.165 -29.274  1.00  0.85           C  
ATOM   5236  C   PHE A 339     -37.306  42.611 -28.866  1.00  0.85           C  
ATOM   5237  O   PHE A 339     -36.544  43.217 -28.112  1.00  0.85           O  
ATOM   5238  CB  PHE A 339     -36.431  41.130 -30.680  1.00  0.85           C  
ATOM   5239  CG  PHE A 339     -35.695  39.859 -31.042  1.00  0.85           C  
ATOM   5240  CD1 PHE A 339     -35.987  39.138 -32.169  1.00  0.85           C  
ATOM   5241  CD2 PHE A 339     -34.710  39.398 -30.236  1.00  0.85           C  
ATOM   5242  CE1 PHE A 339     -35.270  38.006 -32.473  1.00  0.85           C  
ATOM   5243  CE2 PHE A 339     -34.008  38.241 -30.528  1.00  0.85           C  
ATOM   5244  CZ  PHE A 339     -34.285  37.559 -31.660  1.00  0.85           C  
ATOM   5245  H   PHE A 339     -38.646  39.922 -30.006  1.00  0.85           H  
ATOM   5246  HA  PHE A 339     -36.294  40.744 -28.580  1.00  0.85           H  
ATOM   5247 1HB  PHE A 339     -37.251  41.247 -31.380  1.00  0.85           H  
ATOM   5248 2HB  PHE A 339     -35.756  41.973 -30.819  1.00  0.85           H  
ATOM   5249  HD1 PHE A 339     -36.781  39.475 -32.832  1.00  0.85           H  
ATOM   5250  HD2 PHE A 339     -34.487  39.964 -29.366  1.00  0.85           H  
ATOM   5251  HE1 PHE A 339     -35.494  37.457 -33.361  1.00  0.85           H  
ATOM   5252  HE2 PHE A 339     -33.215  37.890 -29.865  1.00  0.85           H  
ATOM   5253  HZ  PHE A 339     -33.725  36.661 -31.915  1.00  0.85           H  
ATOM   5254  N   GLY A 340     -38.450  43.147 -29.299  1.00  0.86           N  
ATOM   5255  CA  GLY A 340     -38.827  44.504 -28.920  1.00  0.86           C  
ATOM   5256  C   GLY A 340     -38.916  44.620 -27.392  1.00  0.86           C  
ATOM   5257  O   GLY A 340     -38.352  45.541 -26.784  1.00  0.86           O  
ATOM   5258  H   GLY A 340     -39.060  42.613 -29.925  1.00  0.86           H  
ATOM   5259 1HA  GLY A 340     -38.095  45.212 -29.309  1.00  0.86           H  
ATOM   5260 2HA  GLY A 340     -39.790  44.748 -29.368  1.00  0.86           H  
ATOM   5261  N   ALA A 341     -39.661  43.691 -26.783  1.00  0.88           N  
ATOM   5262  CA  ALA A 341     -39.869  43.657 -25.337  1.00  0.88           C  
ATOM   5263  C   ALA A 341     -38.562  43.526 -24.564  1.00  0.88           C  
ATOM   5264  O   ALA A 341     -38.377  44.155 -23.517  1.00  0.88           O  
ATOM   5265  CB  ALA A 341     -40.772  42.490 -24.979  1.00  0.88           C  
ATOM   5266  H   ALA A 341     -40.103  42.973 -27.363  1.00  0.88           H  
ATOM   5267  HA  ALA A 341     -40.346  44.593 -25.046  1.00  0.88           H  
ATOM   5268 1HB  ALA A 341     -40.952  42.480 -23.907  1.00  0.88           H  
ATOM   5269 2HB  ALA A 341     -41.718  42.586 -25.511  1.00  0.88           H  
ATOM   5270 3HB  ALA A 341     -40.285  41.562 -25.271  1.00  0.88           H  
ATOM   5271  N   TYR A 342     -37.637  42.736 -25.089  1.00  0.90           N  
ATOM   5272  CA  TYR A 342     -36.378  42.540 -24.414  1.00  0.90           C  
ATOM   5273  C   TYR A 342     -35.522  43.784 -24.510  1.00  0.90           C  
ATOM   5274  O   TYR A 342     -34.758  44.077 -23.594  1.00  0.90           O  
ATOM   5275  CB  TYR A 342     -35.697  41.293 -24.921  1.00  0.90           C  
ATOM   5276  CG  TYR A 342     -36.387  40.062 -24.418  1.00  0.90           C  
ATOM   5277  CD1 TYR A 342     -36.660  39.025 -25.262  1.00  0.90           C  
ATOM   5278  CD2 TYR A 342     -36.800  39.998 -23.098  1.00  0.90           C  
ATOM   5279  CE1 TYR A 342     -37.328  37.915 -24.788  1.00  0.90           C  
ATOM   5280  CE2 TYR A 342     -37.461  38.893 -22.639  1.00  0.90           C  
ATOM   5281  CZ  TYR A 342     -37.722  37.859 -23.476  1.00  0.90           C  
ATOM   5282  OH  TYR A 342     -38.398  36.772 -23.008  1.00  0.90           O  
ATOM   5283  H   TYR A 342     -37.829  42.231 -25.952  1.00  0.90           H  
ATOM   5284  HA  TYR A 342     -36.586  42.379 -23.358  1.00  0.90           H  
ATOM   5285 1HB  TYR A 342     -35.765  41.282 -26.002  1.00  0.90           H  
ATOM   5286 2HB  TYR A 342     -34.656  41.275 -24.637  1.00  0.90           H  
ATOM   5287  HD1 TYR A 342     -36.355  39.088 -26.301  1.00  0.90           H  
ATOM   5288  HD2 TYR A 342     -36.603  40.829 -22.419  1.00  0.90           H  
ATOM   5289  HE1 TYR A 342     -37.553  37.098 -25.445  1.00  0.90           H  
ATOM   5290  HE2 TYR A 342     -37.789  38.841 -21.608  1.00  0.90           H  
ATOM   5291  HH  TYR A 342     -38.760  36.977 -22.137  1.00  0.90           H  
ATOM   5292  N   ILE A 343     -35.658  44.554 -25.580  1.00  0.93           N  
ATOM   5293  CA  ILE A 343     -34.907  45.789 -25.609  1.00  0.93           C  
ATOM   5294  C   ILE A 343     -35.432  46.695 -24.533  1.00  0.93           C  
ATOM   5295  O   ILE A 343     -34.658  47.322 -23.816  1.00  0.93           O  
ATOM   5296  CB  ILE A 343     -34.909  46.497 -26.937  1.00  0.93           C  
ATOM   5297  CG1 ILE A 343     -34.182  45.654 -27.868  1.00  0.93           C  
ATOM   5298  CG2 ILE A 343     -34.251  47.876 -26.781  1.00  0.93           C  
ATOM   5299  CD1 ILE A 343     -34.253  46.074 -29.197  1.00  0.93           C  
ATOM   5300  H   ILE A 343     -36.258  44.278 -26.362  1.00  0.93           H  
ATOM   5301  HA  ILE A 343     -33.874  45.561 -25.376  1.00  0.93           H  
ATOM   5302  HB  ILE A 343     -35.934  46.599 -27.306  1.00  0.93           H  
ATOM   5303 1HG1 ILE A 343     -33.180  45.577 -27.546  1.00  0.93           H  
ATOM   5304 2HG1 ILE A 343     -34.622  44.678 -27.834  1.00  0.93           H  
ATOM   5305 1HG2 ILE A 343     -34.229  48.387 -27.742  1.00  0.93           H  
ATOM   5306 2HG2 ILE A 343     -34.820  48.470 -26.066  1.00  0.93           H  
ATOM   5307 3HG2 ILE A 343     -33.235  47.754 -26.409  1.00  0.93           H  
ATOM   5308 1HD1 ILE A 343     -33.716  45.379 -29.818  1.00  0.93           H  
ATOM   5309 2HD1 ILE A 343     -35.302  46.087 -29.459  1.00  0.93           H  
ATOM   5310 3HD1 ILE A 343     -33.824  47.068 -29.304  1.00  0.93           H  
ATOM   5311  N   ALA A 344     -36.756  46.759 -24.390  1.00  0.96           N  
ATOM   5312  CA  ALA A 344     -37.305  47.595 -23.336  1.00  0.96           C  
ATOM   5313  C   ALA A 344     -36.720  47.160 -21.987  1.00  0.96           C  
ATOM   5314  O   ALA A 344     -36.394  48.005 -21.151  1.00  0.96           O  
ATOM   5315  CB  ALA A 344     -38.819  47.504 -23.318  1.00  0.96           C  
ATOM   5316  H   ALA A 344     -37.364  46.235 -25.024  1.00  0.96           H  
ATOM   5317  HA  ALA A 344     -37.007  48.626 -23.525  1.00  0.96           H  
ATOM   5318 1HB  ALA A 344     -39.211  48.147 -22.532  1.00  0.96           H  
ATOM   5319 2HB  ALA A 344     -39.213  47.823 -24.282  1.00  0.96           H  
ATOM   5320 3HB  ALA A 344     -39.123  46.482 -23.128  1.00  0.96           H  
ATOM   5321  N   ALA A 345     -36.549  45.842 -21.788  1.00  0.98           N  
ATOM   5322  CA  ALA A 345     -35.915  45.315 -20.576  1.00  0.98           C  
ATOM   5323  C   ALA A 345     -34.451  45.800 -20.453  1.00  0.98           C  
ATOM   5324  O   ALA A 345     -33.986  46.102 -19.350  1.00  0.98           O  
ATOM   5325  CB  ALA A 345     -35.984  43.792 -20.561  1.00  0.98           C  
ATOM   5326  H   ALA A 345     -36.889  45.193 -22.497  1.00  0.98           H  
ATOM   5327  HA  ALA A 345     -36.465  45.696 -19.718  1.00  0.98           H  
ATOM   5328 1HB  ALA A 345     -35.539  43.414 -19.643  1.00  0.98           H  
ATOM   5329 2HB  ALA A 345     -37.024  43.475 -20.620  1.00  0.98           H  
ATOM   5330 3HB  ALA A 345     -35.454  43.400 -21.395  1.00  0.98           H  
ATOM   5331  N   LEU A 346     -33.728  45.899 -21.584  1.00  0.97           N  
ATOM   5332  CA  LEU A 346     -32.341  46.401 -21.588  1.00  0.97           C  
ATOM   5333  C   LEU A 346     -32.324  47.888 -21.236  1.00  0.97           C  
ATOM   5334  O   LEU A 346     -31.342  48.422 -20.695  1.00  0.97           O  
ATOM   5335  CB  LEU A 346     -31.671  46.297 -22.979  1.00  0.97           C  
ATOM   5336  CG  LEU A 346     -31.360  44.927 -23.573  1.00  0.97           C  
ATOM   5337  CD1 LEU A 346     -30.888  45.131 -24.979  1.00  0.97           C  
ATOM   5338  CD2 LEU A 346     -30.281  44.211 -22.762  1.00  0.97           C  
ATOM   5339  H   LEU A 346     -34.150  45.598 -22.462  1.00  0.97           H  
ATOM   5340  HA  LEU A 346     -31.763  45.848 -20.852  1.00  0.97           H  
ATOM   5341 1HB  LEU A 346     -32.291  46.821 -23.696  1.00  0.97           H  
ATOM   5342 2HB  LEU A 346     -30.725  46.836 -22.931  1.00  0.97           H  
ATOM   5343  HG  LEU A 346     -32.259  44.333 -23.601  1.00  0.97           H  
ATOM   5344 1HD1 LEU A 346     -30.676  44.166 -25.410  1.00  0.97           H  
ATOM   5345 2HD1 LEU A 346     -31.646  45.634 -25.558  1.00  0.97           H  
ATOM   5346 3HD1 LEU A 346     -30.004  45.738 -24.976  1.00  0.97           H  
ATOM   5347 1HD2 LEU A 346     -30.070  43.238 -23.216  1.00  0.97           H  
ATOM   5348 2HD2 LEU A 346     -29.369  44.805 -22.747  1.00  0.97           H  
ATOM   5349 3HD2 LEU A 346     -30.633  44.066 -21.746  1.00  0.97           H  
ATOM   5350  N   GLY A 347     -33.381  48.585 -21.654  1.00  0.94           N  
ATOM   5351  CA  GLY A 347     -33.528  50.028 -21.502  1.00  0.94           C  
ATOM   5352  C   GLY A 347     -32.925  50.737 -22.713  1.00  0.94           C  
ATOM   5353  O   GLY A 347     -33.578  51.542 -23.380  1.00  0.94           O  
ATOM   5354  H   GLY A 347     -34.123  48.077 -22.133  1.00  0.94           H  
ATOM   5355 1HA  GLY A 347     -34.589  50.269 -21.417  1.00  0.94           H  
ATOM   5356 2HA  GLY A 347     -33.037  50.357 -20.589  1.00  0.94           H  
ATOM   5357  N   GLN A 348     -31.666  50.421 -22.978  1.00  0.88           N  
ATOM   5358  CA  GLN A 348     -30.927  50.954 -24.115  1.00  0.88           C  
ATOM   5359  C   GLN A 348     -30.907  49.971 -25.279  1.00  0.88           C  
ATOM   5360  O   GLN A 348     -31.124  48.772 -25.109  1.00  0.88           O  
ATOM   5361  CB  GLN A 348     -29.493  51.305 -23.713  1.00  0.88           C  
ATOM   5362  CG  GLN A 348     -29.393  52.363 -22.625  1.00  0.88           C  
ATOM   5363  CD  GLN A 348     -29.943  53.710 -23.080  1.00  0.88           C  
ATOM   5364  OE1 GLN A 348     -29.458  54.292 -24.057  1.00  0.88           O  
ATOM   5365  NE2 GLN A 348     -30.953  54.210 -22.379  1.00  0.88           N  
ATOM   5366  H   GLN A 348     -31.225  49.768 -22.333  1.00  0.88           H  
ATOM   5367  HA  GLN A 348     -31.424  51.862 -24.456  1.00  0.88           H  
ATOM   5368 1HB  GLN A 348     -28.988  50.404 -23.361  1.00  0.88           H  
ATOM   5369 2HB  GLN A 348     -28.947  51.658 -24.589  1.00  0.88           H  
ATOM   5370 1HG  GLN A 348     -29.968  52.034 -21.760  1.00  0.88           H  
ATOM   5371 2HG  GLN A 348     -28.346  52.495 -22.351  1.00  0.88           H  
ATOM   5372 1HE2 GLN A 348     -31.354  55.091 -22.637  1.00  0.88           H  
ATOM   5373 2HE2 GLN A 348     -31.317  53.709 -21.596  1.00  0.88           H  
ATOM   5374  N   LYS A 349     -30.628  50.474 -26.473  1.00  0.81           N  
ATOM   5375  CA  LYS A 349     -30.529  49.596 -27.627  1.00  0.81           C  
ATOM   5376  C   LYS A 349     -29.384  48.594 -27.452  1.00  0.81           C  
ATOM   5377  O   LYS A 349     -28.347  48.940 -26.883  1.00  0.81           O  
ATOM   5378  CB  LYS A 349     -30.339  50.392 -28.920  1.00  0.81           C  
ATOM   5379  CG  LYS A 349     -31.568  51.160 -29.368  1.00  0.81           C  
ATOM   5380  CD  LYS A 349     -31.311  51.907 -30.678  1.00  0.81           C  
ATOM   5381  CE  LYS A 349     -32.568  52.618 -31.160  1.00  0.81           C  
ATOM   5382  NZ  LYS A 349     -32.306  53.481 -32.342  1.00  0.81           N  
ATOM   5383  H   LYS A 349     -30.475  51.469 -26.576  1.00  0.81           H  
ATOM   5384  HA  LYS A 349     -31.479  49.081 -27.694  1.00  0.81           H  
ATOM   5385 1HB  LYS A 349     -29.532  51.112 -28.783  1.00  0.81           H  
ATOM   5386 2HB  LYS A 349     -30.039  49.728 -29.730  1.00  0.81           H  
ATOM   5387 1HG  LYS A 349     -32.394  50.461 -29.515  1.00  0.81           H  
ATOM   5388 2HG  LYS A 349     -31.851  51.876 -28.599  1.00  0.81           H  
ATOM   5389 1HD  LYS A 349     -30.515  52.638 -30.539  1.00  0.81           H  
ATOM   5390 2HD  LYS A 349     -30.999  51.194 -31.449  1.00  0.81           H  
ATOM   5391 1HE  LYS A 349     -33.308  51.864 -31.438  1.00  0.81           H  
ATOM   5392 2HE  LYS A 349     -32.971  53.231 -30.355  1.00  0.81           H  
ATOM   5393 1HZ  LYS A 349     -33.168  53.920 -32.634  1.00  0.81           H  
ATOM   5394 2HZ  LYS A 349     -31.632  54.189 -32.095  1.00  0.81           H  
ATOM   5395 3HZ  LYS A 349     -31.940  52.925 -33.101  1.00  0.81           H  
ATOM   5396  N   PRO A 350     -29.553  47.348 -27.912  1.00  0.75           N  
ATOM   5397  CA  PRO A 350     -28.593  46.278 -27.858  1.00  0.75           C  
ATOM   5398  C   PRO A 350     -27.426  46.506 -28.784  1.00  0.75           C  
ATOM   5399  O   PRO A 350     -27.532  47.226 -29.774  1.00  0.75           O  
ATOM   5400  CB  PRO A 350     -29.413  45.053 -28.276  1.00  0.75           C  
ATOM   5401  CG  PRO A 350     -30.510  45.595 -29.106  1.00  0.75           C  
ATOM   5402  CD  PRO A 350     -30.810  46.964 -28.533  1.00  0.75           C  
ATOM   5403  HA  PRO A 350     -28.252  46.166 -26.829  1.00  0.75           H  
ATOM   5404 1HB  PRO A 350     -28.774  44.372 -28.848  1.00  0.75           H  
ATOM   5405 2HB  PRO A 350     -29.744  44.491 -27.417  1.00  0.75           H  
ATOM   5406 1HG  PRO A 350     -30.202  45.633 -30.120  1.00  0.75           H  
ATOM   5407 2HG  PRO A 350     -31.365  44.913 -29.064  1.00  0.75           H  
ATOM   5408 1HD  PRO A 350     -31.090  47.633 -29.356  1.00  0.75           H  
ATOM   5409 2HD  PRO A 350     -31.553  46.905 -27.767  1.00  0.75           H  
ATOM   5410  N   ASP A 351     -26.330  45.835 -28.482  1.00  0.70           N  
ATOM   5411  CA  ASP A 351     -25.167  45.811 -29.340  1.00  0.70           C  
ATOM   5412  C   ASP A 351     -25.443  44.725 -30.355  1.00  0.70           C  
ATOM   5413  O   ASP A 351     -25.087  44.830 -31.540  1.00  0.70           O  
ATOM   5414  CB  ASP A 351     -23.914  45.432 -28.539  1.00  0.70           C  
ATOM   5415  CG  ASP A 351     -23.500  46.447 -27.482  1.00  0.70           C  
ATOM   5416  OD1 ASP A 351     -23.055  47.524 -27.857  1.00  0.70           O  
ATOM   5417  OD2 ASP A 351     -23.576  46.145 -26.305  1.00  0.70           O  
ATOM   5418  H   ASP A 351     -26.321  45.274 -27.643  1.00  0.70           H  
ATOM   5419  HA  ASP A 351     -25.046  46.770 -29.844  1.00  0.70           H  
ATOM   5420 1HB  ASP A 351     -24.076  44.462 -28.056  1.00  0.70           H  
ATOM   5421 2HB  ASP A 351     -23.094  45.318 -29.234  1.00  0.70           H  
ATOM   5422  N   ALA A 352     -26.144  43.692 -29.880  1.00  0.67           N  
ATOM   5423  CA  ALA A 352     -26.452  42.578 -30.736  1.00  0.67           C  
ATOM   5424  C   ALA A 352     -27.761  41.882 -30.434  1.00  0.67           C  
ATOM   5425  O   ALA A 352     -28.227  41.830 -29.298  1.00  0.67           O  
ATOM   5426  CB  ALA A 352     -25.378  41.521 -30.623  1.00  0.67           C  
ATOM   5427  H   ALA A 352     -26.405  43.678 -28.893  1.00  0.67           H  
ATOM   5428  HA  ALA A 352     -26.493  42.962 -31.743  1.00  0.67           H  
ATOM   5429 1HB  ALA A 352     -25.615  40.714 -31.292  1.00  0.67           H  
ATOM   5430 2HB  ALA A 352     -24.432  41.941 -30.872  1.00  0.67           H  
ATOM   5431 3HB  ALA A 352     -25.347  41.148 -29.633  1.00  0.67           H  
ATOM   5432  N   ILE A 353     -28.315  41.313 -31.475  1.00  0.68           N  
ATOM   5433  CA  ILE A 353     -29.423  40.395 -31.385  1.00  0.68           C  
ATOM   5434  C   ILE A 353     -28.977  39.121 -32.095  1.00  0.68           C  
ATOM   5435  O   ILE A 353     -28.317  39.202 -33.130  1.00  0.68           O  
ATOM   5436  CB  ILE A 353     -30.749  40.975 -31.893  1.00  0.68           C  
ATOM   5437  CG1 ILE A 353     -31.205  42.161 -31.036  1.00  0.68           C  
ATOM   5438  CG2 ILE A 353     -31.735  39.947 -31.970  1.00  0.68           C  
ATOM   5439  CD1 ILE A 353     -32.479  42.792 -31.539  1.00  0.68           C  
ATOM   5440  H   ILE A 353     -27.900  41.504 -32.389  1.00  0.68           H  
ATOM   5441  HA  ILE A 353     -29.580  40.158 -30.344  1.00  0.68           H  
ATOM   5442  HB  ILE A 353     -30.601  41.370 -32.805  1.00  0.68           H  
ATOM   5443 1HG1 ILE A 353     -31.339  41.845 -30.031  1.00  0.68           H  
ATOM   5444 2HG1 ILE A 353     -30.429  42.924 -31.050  1.00  0.68           H  
ATOM   5445 1HG2 ILE A 353     -32.673  40.354 -32.345  1.00  0.68           H  
ATOM   5446 2HG2 ILE A 353     -31.405  39.144 -32.626  1.00  0.68           H  
ATOM   5447 3HG2 ILE A 353     -31.847  39.583 -30.969  1.00  0.68           H  
ATOM   5448 1HD1 ILE A 353     -32.745  43.629 -30.910  1.00  0.68           H  
ATOM   5449 2HD1 ILE A 353     -32.334  43.126 -32.545  1.00  0.68           H  
ATOM   5450 3HD1 ILE A 353     -33.280  42.054 -31.517  1.00  0.68           H  
ATOM   5451  N   VAL A 354     -29.196  37.967 -31.481  1.00  0.72           N  
ATOM   5452  CA  VAL A 354     -28.660  36.751 -32.061  1.00  0.72           C  
ATOM   5453  C   VAL A 354     -29.672  35.627 -32.258  1.00  0.72           C  
ATOM   5454  O   VAL A 354     -30.474  35.329 -31.375  1.00  0.72           O  
ATOM   5455  CB  VAL A 354     -27.543  36.207 -31.161  1.00  0.72           C  
ATOM   5456  CG1 VAL A 354     -26.925  35.005 -31.826  1.00  0.72           C  
ATOM   5457  CG2 VAL A 354     -26.535  37.292 -30.835  1.00  0.72           C  
ATOM   5458  H   VAL A 354     -29.728  37.952 -30.619  1.00  0.72           H  
ATOM   5459  HA  VAL A 354     -28.239  36.991 -33.034  1.00  0.72           H  
ATOM   5460  HB  VAL A 354     -27.979  35.855 -30.234  1.00  0.72           H  
ATOM   5461 1HG1 VAL A 354     -26.187  34.611 -31.212  1.00  0.72           H  
ATOM   5462 2HG1 VAL A 354     -27.650  34.257 -32.001  1.00  0.72           H  
ATOM   5463 3HG1 VAL A 354     -26.483  35.298 -32.775  1.00  0.72           H  
ATOM   5464 1HG2 VAL A 354     -25.783  36.877 -30.185  1.00  0.72           H  
ATOM   5465 2HG2 VAL A 354     -26.080  37.659 -31.736  1.00  0.72           H  
ATOM   5466 3HG2 VAL A 354     -27.032  38.111 -30.326  1.00  0.72           H  
ATOM   5467  N   PHE A 355     -29.598  35.001 -33.421  1.00  0.78           N  
ATOM   5468  CA  PHE A 355     -30.385  33.823 -33.767  1.00  0.78           C  
ATOM   5469  C   PHE A 355     -29.416  32.637 -33.657  1.00  0.78           C  
ATOM   5470  O   PHE A 355     -28.327  32.689 -34.242  1.00  0.78           O  
ATOM   5471  CB  PHE A 355     -30.937  33.996 -35.171  1.00  0.78           C  
ATOM   5472  CG  PHE A 355     -31.982  35.082 -35.271  1.00  0.78           C  
ATOM   5473  CD1 PHE A 355     -31.606  36.405 -35.392  1.00  0.78           C  
ATOM   5474  CD2 PHE A 355     -33.337  34.777 -35.290  1.00  0.78           C  
ATOM   5475  CE1 PHE A 355     -32.556  37.398 -35.513  1.00  0.78           C  
ATOM   5476  CE2 PHE A 355     -34.280  35.771 -35.428  1.00  0.78           C  
ATOM   5477  CZ  PHE A 355     -33.878  37.085 -35.538  1.00  0.78           C  
ATOM   5478  H   PHE A 355     -28.911  35.342 -34.096  1.00  0.78           H  
ATOM   5479  HA  PHE A 355     -31.200  33.692 -33.054  1.00  0.78           H  
ATOM   5480 1HB  PHE A 355     -30.118  34.242 -35.849  1.00  0.78           H  
ATOM   5481 2HB  PHE A 355     -31.374  33.070 -35.511  1.00  0.78           H  
ATOM   5482  HD1 PHE A 355     -30.543  36.653 -35.384  1.00  0.78           H  
ATOM   5483  HD2 PHE A 355     -33.642  33.736 -35.208  1.00  0.78           H  
ATOM   5484  HE1 PHE A 355     -32.259  38.436 -35.598  1.00  0.78           H  
ATOM   5485  HE2 PHE A 355     -35.336  35.522 -35.454  1.00  0.78           H  
ATOM   5486  HZ  PHE A 355     -34.607  37.879 -35.646  1.00  0.78           H  
ATOM   5487  N   THR A 356     -29.766  31.623 -32.852  1.00  0.85           N  
ATOM   5488  CA  THR A 356     -28.797  30.559 -32.582  1.00  0.85           C  
ATOM   5489  C   THR A 356     -29.189  29.115 -32.982  1.00  0.85           C  
ATOM   5490  O   THR A 356     -28.871  28.665 -34.076  1.00  0.85           O  
ATOM   5491  CB  THR A 356     -28.495  30.544 -31.081  1.00  0.85           C  
ATOM   5492  OG1 THR A 356     -29.683  30.338 -30.387  1.00  0.85           O  
ATOM   5493  CG2 THR A 356     -27.976  31.813 -30.651  1.00  0.85           C  
ATOM   5494  H   THR A 356     -30.668  31.641 -32.376  1.00  0.85           H  
ATOM   5495  HA  THR A 356     -27.888  30.803 -33.120  1.00  0.85           H  
ATOM   5496  HB  THR A 356     -27.789  29.779 -30.857  1.00  0.85           H  
ATOM   5497  HG1 THR A 356     -29.504  30.365 -29.444  1.00  0.85           H  
ATOM   5498 1HG2 THR A 356     -27.811  31.755 -29.591  1.00  0.85           H  
ATOM   5499 2HG2 THR A 356     -27.043  32.019 -31.170  1.00  0.85           H  
ATOM   5500 3HG2 THR A 356     -28.705  32.589 -30.859  1.00  0.85           H  
ATOM   5501  N   ALA A 357     -29.787  28.373 -32.043  1.00  0.93           N  
ATOM   5502  CA  ALA A 357     -30.084  26.947 -32.176  1.00  0.93           C  
ATOM   5503  C   ALA A 357     -31.064  26.631 -33.280  1.00  0.93           C  
ATOM   5504  O   ALA A 357     -32.016  27.392 -33.491  1.00  0.93           O  
ATOM   5505  CB  ALA A 357     -30.652  26.416 -30.878  1.00  0.93           C  
ATOM   5506  H   ALA A 357     -30.025  28.841 -31.186  1.00  0.93           H  
ATOM   5507  HA  ALA A 357     -29.147  26.435 -32.396  1.00  0.93           H  
ATOM   5508 1HB  ALA A 357     -30.832  25.348 -30.971  1.00  0.93           H  
ATOM   5509 2HB  ALA A 357     -29.949  26.595 -30.069  1.00  0.93           H  
ATOM   5510 3HB  ALA A 357     -31.581  26.920 -30.669  1.00  0.93           H  
ATOM   5511  N   GLY A 358     -30.870  25.462 -33.922  1.00  0.99           N  
ATOM   5512  CA  GLY A 358     -31.817  24.935 -34.904  1.00  0.99           C  
ATOM   5513  C   GLY A 358     -31.997  25.892 -36.052  1.00  0.99           C  
ATOM   5514  O   GLY A 358     -31.057  26.225 -36.774  1.00  0.99           O  
ATOM   5515  H   GLY A 358     -30.048  24.920 -33.705  1.00  0.99           H  
ATOM   5516 1HA  GLY A 358     -31.465  23.973 -35.275  1.00  0.99           H  
ATOM   5517 2HA  GLY A 358     -32.778  24.761 -34.420  1.00  0.99           H  
ATOM   5518  N   VAL A 359     -33.232  26.329 -36.192  1.00  1.05           N  
ATOM   5519  CA  VAL A 359     -33.709  27.263 -37.190  1.00  1.05           C  
ATOM   5520  C   VAL A 359     -32.969  28.564 -37.001  1.00  1.05           C  
ATOM   5521  O   VAL A 359     -32.744  29.320 -37.939  1.00  1.05           O  
ATOM   5522  CB  VAL A 359     -35.199  27.467 -37.061  1.00  1.05           C  
ATOM   5523  CG1 VAL A 359     -35.671  28.575 -37.905  1.00  1.05           C  
ATOM   5524  CG2 VAL A 359     -35.868  26.256 -37.462  1.00  1.05           C  
ATOM   5525  H   VAL A 359     -33.897  26.025 -35.488  1.00  1.05           H  
ATOM   5526  HA  VAL A 359     -33.493  26.866 -38.181  1.00  1.05           H  
ATOM   5527  HB  VAL A 359     -35.417  27.692 -36.067  1.00  1.05           H  
ATOM   5528 1HG1 VAL A 359     -36.745  28.687 -37.770  1.00  1.05           H  
ATOM   5529 2HG1 VAL A 359     -35.166  29.498 -37.612  1.00  1.05           H  
ATOM   5530 3HG1 VAL A 359     -35.459  28.336 -38.932  1.00  1.05           H  
ATOM   5531 1HG2 VAL A 359     -36.897  26.441 -37.360  1.00  1.05           H  
ATOM   5532 2HG2 VAL A 359     -35.633  26.037 -38.498  1.00  1.05           H  
ATOM   5533 3HG2 VAL A 359     -35.556  25.425 -36.826  1.00  1.05           H  
ATOM   5534  N   GLY A 360     -32.567  28.843 -35.779  1.00  1.10           N  
ATOM   5535  CA  GLY A 360     -31.781  30.045 -35.547  1.00  1.10           C  
ATOM   5536  C   GLY A 360     -30.594  30.098 -36.550  1.00  1.10           C  
ATOM   5537  O   GLY A 360     -30.200  31.193 -36.967  1.00  1.10           O  
ATOM   5538  H   GLY A 360     -32.791  28.190 -35.015  1.00  1.10           H  
ATOM   5539 1HA  GLY A 360     -32.410  30.923 -35.658  1.00  1.10           H  
ATOM   5540 2HA  GLY A 360     -31.409  30.034 -34.526  1.00  1.10           H  
ATOM   5541  N   GLU A 361     -30.043  28.917 -36.926  1.00  1.14           N  
ATOM   5542  CA  GLU A 361     -28.961  28.764 -37.896  1.00  1.14           C  
ATOM   5543  C   GLU A 361     -29.511  28.501 -39.301  1.00  1.14           C  
ATOM   5544  O   GLU A 361     -29.090  29.131 -40.266  1.00  1.14           O  
ATOM   5545  CB  GLU A 361     -28.030  27.599 -37.521  1.00  1.14           C  
ATOM   5546  CG  GLU A 361     -26.923  27.272 -38.571  1.00  1.14           C  
ATOM   5547  CD  GLU A 361     -25.832  28.284 -38.732  1.00  1.14           C  
ATOM   5548  OE1 GLU A 361     -25.523  28.978 -37.809  1.00  1.14           O  
ATOM   5549  OE2 GLU A 361     -25.331  28.389 -39.830  1.00  1.14           O  
ATOM   5550  H   GLU A 361     -30.425  28.062 -36.539  1.00  1.14           H  
ATOM   5551  HA  GLU A 361     -28.384  29.684 -37.919  1.00  1.14           H  
ATOM   5552 1HB  GLU A 361     -27.538  27.827 -36.573  1.00  1.14           H  
ATOM   5553 2HB  GLU A 361     -28.618  26.701 -37.367  1.00  1.14           H  
ATOM   5554 1HG  GLU A 361     -26.467  26.322 -38.292  1.00  1.14           H  
ATOM   5555 2HG  GLU A 361     -27.409  27.125 -39.536  1.00  1.14           H  
ATOM   5556  N   PHE A 362     -30.463  27.580 -39.423  1.00  1.16           N  
ATOM   5557  CA  PHE A 362     -30.941  27.167 -40.751  1.00  1.16           C  
ATOM   5558  C   PHE A 362     -32.108  27.970 -41.341  1.00  1.16           C  
ATOM   5559  O   PHE A 362     -32.431  27.866 -42.530  1.00  1.16           O  
ATOM   5560  CB  PHE A 362     -31.293  25.684 -40.701  1.00  1.16           C  
ATOM   5561  CG  PHE A 362     -30.065  24.824 -40.615  1.00  1.16           C  
ATOM   5562  CD1 PHE A 362     -29.474  24.539 -39.401  1.00  1.16           C  
ATOM   5563  CD2 PHE A 362     -29.500  24.295 -41.761  1.00  1.16           C  
ATOM   5564  CE1 PHE A 362     -28.335  23.761 -39.335  1.00  1.16           C  
ATOM   5565  CE2 PHE A 362     -28.367  23.516 -41.699  1.00  1.16           C  
ATOM   5566  CZ  PHE A 362     -27.783  23.255 -40.489  1.00  1.16           C  
ATOM   5567  H   PHE A 362     -30.802  27.120 -38.576  1.00  1.16           H  
ATOM   5568  HA  PHE A 362     -30.100  27.278 -41.425  1.00  1.16           H  
ATOM   5569 1HB  PHE A 362     -31.910  25.491 -39.823  1.00  1.16           H  
ATOM   5570 2HB  PHE A 362     -31.860  25.400 -41.583  1.00  1.16           H  
ATOM   5571  HD1 PHE A 362     -29.909  24.943 -38.490  1.00  1.16           H  
ATOM   5572  HD2 PHE A 362     -29.958  24.503 -42.725  1.00  1.16           H  
ATOM   5573  HE1 PHE A 362     -27.874  23.553 -38.370  1.00  1.16           H  
ATOM   5574  HE2 PHE A 362     -27.926  23.113 -42.614  1.00  1.16           H  
ATOM   5575  HZ  PHE A 362     -26.891  22.651 -40.448  1.00  1.16           H  
ATOM   5576  N   GLY A 363     -32.709  28.807 -40.530  1.00  1.16           N  
ATOM   5577  CA  GLY A 363     -33.865  29.605 -40.875  1.00  1.16           C  
ATOM   5578  C   GLY A 363     -33.547  30.819 -41.706  1.00  1.16           C  
ATOM   5579  O   GLY A 363     -33.747  31.945 -41.261  1.00  1.16           O  
ATOM   5580  H   GLY A 363     -32.383  28.880 -39.583  1.00  1.16           H  
ATOM   5581 1HA  GLY A 363     -34.598  28.984 -41.389  1.00  1.16           H  
ATOM   5582 2HA  GLY A 363     -34.325  29.944 -39.955  1.00  1.16           H  
ATOM   5583  N   PHE A 364     -33.106  30.610 -42.935  1.00  1.14           N  
ATOM   5584  CA  PHE A 364     -32.801  31.744 -43.806  1.00  1.14           C  
ATOM   5585  C   PHE A 364     -34.048  32.634 -43.874  1.00  1.14           C  
ATOM   5586  O   PHE A 364     -33.997  33.835 -43.593  1.00  1.14           O  
ATOM   5587  CB  PHE A 364     -32.396  31.237 -45.199  1.00  1.14           C  
ATOM   5588  CG  PHE A 364     -32.070  32.298 -46.226  1.00  1.14           C  
ATOM   5589  CD1 PHE A 364     -30.817  32.897 -46.261  1.00  1.14           C  
ATOM   5590  CD2 PHE A 364     -33.010  32.685 -47.169  1.00  1.14           C  
ATOM   5591  CE1 PHE A 364     -30.521  33.858 -47.213  1.00  1.14           C  
ATOM   5592  CE2 PHE A 364     -32.707  33.644 -48.118  1.00  1.14           C  
ATOM   5593  CZ  PHE A 364     -31.455  34.230 -48.135  1.00  1.14           C  
ATOM   5594  H   PHE A 364     -32.951  29.641 -43.218  1.00  1.14           H  
ATOM   5595  HA  PHE A 364     -31.984  32.321 -43.378  1.00  1.14           H  
ATOM   5596 1HB  PHE A 364     -31.525  30.588 -45.100  1.00  1.14           H  
ATOM   5597 2HB  PHE A 364     -33.203  30.626 -45.602  1.00  1.14           H  
ATOM   5598  HD1 PHE A 364     -30.063  32.599 -45.532  1.00  1.14           H  
ATOM   5599  HD2 PHE A 364     -34.007  32.223 -47.157  1.00  1.14           H  
ATOM   5600  HE1 PHE A 364     -29.544  34.321 -47.237  1.00  1.14           H  
ATOM   5601  HE2 PHE A 364     -33.459  33.938 -48.851  1.00  1.14           H  
ATOM   5602  HZ  PHE A 364     -31.210  34.986 -48.879  1.00  1.14           H  
ATOM   5603  N   ASP A 365     -35.185  32.014 -44.187  1.00  1.10           N  
ATOM   5604  CA  ASP A 365     -36.456  32.719 -44.282  1.00  1.10           C  
ATOM   5605  C   ASP A 365     -36.931  33.267 -42.938  1.00  1.10           C  
ATOM   5606  O   ASP A 365     -37.536  34.341 -42.889  1.00  1.10           O  
ATOM   5607  CB  ASP A 365     -37.514  31.773 -44.847  1.00  1.10           C  
ATOM   5608  CG  ASP A 365     -37.290  31.477 -46.322  1.00  1.10           C  
ATOM   5609  OD1 ASP A 365     -36.569  32.216 -46.952  1.00  1.10           O  
ATOM   5610  OD2 ASP A 365     -37.803  30.497 -46.794  1.00  1.10           O  
ATOM   5611  H   ASP A 365     -35.155  31.024 -44.381  1.00  1.10           H  
ATOM   5612  HA  ASP A 365     -36.329  33.558 -44.967  1.00  1.10           H  
ATOM   5613 1HB  ASP A 365     -37.503  30.836 -44.288  1.00  1.10           H  
ATOM   5614 2HB  ASP A 365     -38.504  32.215 -44.719  1.00  1.10           H  
ATOM   5615  N   THR A 366     -36.680  32.525 -41.853  1.00  1.04           N  
ATOM   5616  CA  THR A 366     -37.145  32.947 -40.534  1.00  1.04           C  
ATOM   5617  C   THR A 366     -36.434  34.195 -40.080  1.00  1.04           C  
ATOM   5618  O   THR A 366     -37.077  35.159 -39.672  1.00  1.04           O  
ATOM   5619  CB  THR A 366     -36.934  31.864 -39.462  1.00  1.04           C  
ATOM   5620  OG1 THR A 366     -37.679  30.693 -39.805  1.00  1.04           O  
ATOM   5621  CG2 THR A 366     -37.391  32.382 -38.090  1.00  1.04           C  
ATOM   5622  H   THR A 366     -36.152  31.671 -41.952  1.00  1.04           H  
ATOM   5623  HA  THR A 366     -38.207  33.173 -40.590  1.00  1.04           H  
ATOM   5624  HB  THR A 366     -35.880  31.612 -39.409  1.00  1.04           H  
ATOM   5625  HG1 THR A 366     -37.554  30.024 -39.127  1.00  1.04           H  
ATOM   5626 1HG2 THR A 366     -37.231  31.609 -37.341  1.00  1.04           H  
ATOM   5627 2HG2 THR A 366     -36.814  33.271 -37.825  1.00  1.04           H  
ATOM   5628 3HG2 THR A 366     -38.452  32.637 -38.131  1.00  1.04           H  
ATOM   5629  N   ARG A 367     -35.106  34.200 -40.184  1.00  0.97           N  
ATOM   5630  CA  ARG A 367     -34.351  35.357 -39.749  1.00  0.97           C  
ATOM   5631  C   ARG A 367     -34.719  36.559 -40.573  1.00  0.97           C  
ATOM   5632  O   ARG A 367     -34.863  37.651 -40.036  1.00  0.97           O  
ATOM   5633  CB  ARG A 367     -32.865  35.143 -39.884  1.00  0.97           C  
ATOM   5634  CG  ARG A 367     -32.263  34.184 -38.925  1.00  0.97           C  
ATOM   5635  CD  ARG A 367     -30.822  34.297 -38.962  1.00  0.97           C  
ATOM   5636  NE  ARG A 367     -30.346  33.971 -40.273  1.00  0.97           N  
ATOM   5637  CZ  ARG A 367     -30.010  32.744 -40.673  1.00  0.97           C  
ATOM   5638  NH1 ARG A 367     -30.023  31.730 -39.841  1.00  0.97           N  
ATOM   5639  NH2 ARG A 367     -29.663  32.566 -41.917  1.00  0.97           N  
ATOM   5640  H   ARG A 367     -34.622  33.383 -40.552  1.00  0.97           H  
ATOM   5641  HA  ARG A 367     -34.586  35.557 -38.703  1.00  0.97           H  
ATOM   5642 1HB  ARG A 367     -32.649  34.774 -40.892  1.00  0.97           H  
ATOM   5643 2HB  ARG A 367     -32.346  36.096 -39.770  1.00  0.97           H  
ATOM   5644 1HG  ARG A 367     -32.612  34.399 -37.940  1.00  0.97           H  
ATOM   5645 2HG  ARG A 367     -32.541  33.163 -39.197  1.00  0.97           H  
ATOM   5646 1HD  ARG A 367     -30.512  35.308 -38.710  1.00  0.97           H  
ATOM   5647 2HD  ARG A 367     -30.395  33.585 -38.256  1.00  0.97           H  
ATOM   5648  HE  ARG A 367     -30.314  34.720 -40.974  1.00  0.97           H  
ATOM   5649 1HH1 ARG A 367     -30.265  31.840 -38.848  1.00  0.97           H  
ATOM   5650 2HH1 ARG A 367     -29.757  30.797 -40.157  1.00  0.97           H  
ATOM   5651 1HH2 ARG A 367     -29.653  33.353 -42.546  1.00  0.97           H  
ATOM   5652 2HH2 ARG A 367     -29.412  31.648 -42.254  1.00  0.97           H  
ATOM   5653  N   LEU A 368     -34.907  36.386 -41.880  1.00  0.91           N  
ATOM   5654  CA  LEU A 368     -35.273  37.537 -42.679  1.00  0.91           C  
ATOM   5655  C   LEU A 368     -36.667  38.049 -42.285  1.00  0.91           C  
ATOM   5656  O   LEU A 368     -36.871  39.257 -42.122  1.00  0.91           O  
ATOM   5657  CB  LEU A 368     -35.217  37.144 -44.163  1.00  0.91           C  
ATOM   5658  CG  LEU A 368     -33.783  36.882 -44.721  1.00  0.91           C  
ATOM   5659  CD1 LEU A 368     -33.852  36.279 -46.084  1.00  0.91           C  
ATOM   5660  CD2 LEU A 368     -33.048  38.170 -44.784  1.00  0.91           C  
ATOM   5661  H   LEU A 368     -34.770  35.474 -42.327  1.00  0.91           H  
ATOM   5662  HA  LEU A 368     -34.548  38.329 -42.497  1.00  0.91           H  
ATOM   5663 1HB  LEU A 368     -35.795  36.226 -44.297  1.00  0.91           H  
ATOM   5664 2HB  LEU A 368     -35.675  37.932 -44.755  1.00  0.91           H  
ATOM   5665  HG  LEU A 368     -33.255  36.189 -44.062  1.00  0.91           H  
ATOM   5666 1HD1 LEU A 368     -32.841  36.112 -46.441  1.00  0.91           H  
ATOM   5667 2HD1 LEU A 368     -34.386  35.326 -46.030  1.00  0.91           H  
ATOM   5668 3HD1 LEU A 368     -34.372  36.952 -46.759  1.00  0.91           H  
ATOM   5669 1HD2 LEU A 368     -32.047  38.004 -45.162  1.00  0.91           H  
ATOM   5670 2HD2 LEU A 368     -33.572  38.863 -45.441  1.00  0.91           H  
ATOM   5671 3HD2 LEU A 368     -33.013  38.565 -43.794  1.00  0.91           H  
ATOM   5672  N   ALA A 369     -37.618  37.126 -42.077  1.00  0.87           N  
ATOM   5673  CA  ALA A 369     -38.984  37.478 -41.695  1.00  0.87           C  
ATOM   5674  C   ALA A 369     -39.052  38.183 -40.343  1.00  0.87           C  
ATOM   5675  O   ALA A 369     -39.829  39.125 -40.156  1.00  0.87           O  
ATOM   5676  CB  ALA A 369     -39.836  36.228 -41.658  1.00  0.87           C  
ATOM   5677  H   ALA A 369     -37.407  36.139 -42.221  1.00  0.87           H  
ATOM   5678  HA  ALA A 369     -39.377  38.159 -42.448  1.00  0.87           H  
ATOM   5679 1HB  ALA A 369     -40.857  36.490 -41.413  1.00  0.87           H  
ATOM   5680 2HB  ALA A 369     -39.806  35.750 -42.634  1.00  0.87           H  
ATOM   5681 3HB  ALA A 369     -39.440  35.547 -40.908  1.00  0.87           H  
ATOM   5682  N   VAL A 370     -38.222  37.748 -39.405  1.00  0.83           N  
ATOM   5683  CA  VAL A 370     -38.203  38.362 -38.095  1.00  0.83           C  
ATOM   5684  C   VAL A 370     -37.455  39.658 -38.110  1.00  0.83           C  
ATOM   5685  O   VAL A 370     -37.938  40.672 -37.613  1.00  0.83           O  
ATOM   5686  CB  VAL A 370     -37.544  37.456 -37.055  1.00  0.83           C  
ATOM   5687  CG1 VAL A 370     -37.401  38.200 -35.733  1.00  0.83           C  
ATOM   5688  CG2 VAL A 370     -38.380  36.264 -36.845  1.00  0.83           C  
ATOM   5689  H   VAL A 370     -37.617  36.951 -39.599  1.00  0.83           H  
ATOM   5690  HA  VAL A 370     -39.222  38.554 -37.793  1.00  0.83           H  
ATOM   5691  HB  VAL A 370     -36.553  37.163 -37.414  1.00  0.83           H  
ATOM   5692 1HG1 VAL A 370     -36.940  37.549 -35.027  1.00  0.83           H  
ATOM   5693 2HG1 VAL A 370     -36.784  39.087 -35.871  1.00  0.83           H  
ATOM   5694 3HG1 VAL A 370     -38.376  38.491 -35.366  1.00  0.83           H  
ATOM   5695 1HG2 VAL A 370     -37.921  35.632 -36.144  1.00  0.83           H  
ATOM   5696 2HG2 VAL A 370     -39.343  36.583 -36.473  1.00  0.83           H  
ATOM   5697 3HG2 VAL A 370     -38.500  35.731 -37.776  1.00  0.83           H  
ATOM   5698  N   CYS A 371     -36.293  39.664 -38.728  1.00  0.82           N  
ATOM   5699  CA  CYS A 371     -35.496  40.855 -38.709  1.00  0.82           C  
ATOM   5700  C   CYS A 371     -36.156  42.010 -39.445  1.00  0.82           C  
ATOM   5701  O   CYS A 371     -35.992  43.155 -39.045  1.00  0.82           O  
ATOM   5702  CB  CYS A 371     -34.143  40.590 -39.278  1.00  0.82           C  
ATOM   5703  SG  CYS A 371     -33.149  39.469 -38.315  1.00  0.82           S  
ATOM   5704  H   CYS A 371     -35.926  38.832 -39.180  1.00  0.82           H  
ATOM   5705  HA  CYS A 371     -35.358  41.141 -37.683  1.00  0.82           H  
ATOM   5706 1HB  CYS A 371     -34.242  40.189 -40.289  1.00  0.82           H  
ATOM   5707 2HB  CYS A 371     -33.636  41.534 -39.310  1.00  0.82           H  
ATOM   5708  HG  CYS A 371     -33.853  38.381 -38.706  1.00  0.82           H  
ATOM   5709  N   GLU A 372     -36.997  41.753 -40.449  1.00  0.82           N  
ATOM   5710  CA  GLU A 372     -37.681  42.874 -41.092  1.00  0.82           C  
ATOM   5711  C   GLU A 372     -38.476  43.685 -40.052  1.00  0.82           C  
ATOM   5712  O   GLU A 372     -38.557  44.919 -40.124  1.00  0.82           O  
ATOM   5713  CB  GLU A 372     -38.627  42.413 -42.209  1.00  0.82           C  
ATOM   5714  CG  GLU A 372     -39.284  43.593 -42.969  1.00  0.82           C  
ATOM   5715  CD  GLU A 372     -40.159  43.200 -44.160  1.00  0.82           C  
ATOM   5716  OE1 GLU A 372     -40.306  42.035 -44.433  1.00  0.82           O  
ATOM   5717  OE2 GLU A 372     -40.675  44.092 -44.794  1.00  0.82           O  
ATOM   5718  H   GLU A 372     -37.121  40.804 -40.806  1.00  0.82           H  
ATOM   5719  HA  GLU A 372     -36.929  43.525 -41.535  1.00  0.82           H  
ATOM   5720 1HB  GLU A 372     -38.076  41.802 -42.926  1.00  0.82           H  
ATOM   5721 2HB  GLU A 372     -39.416  41.788 -41.783  1.00  0.82           H  
ATOM   5722 1HG  GLU A 372     -39.897  44.150 -42.261  1.00  0.82           H  
ATOM   5723 2HG  GLU A 372     -38.494  44.259 -43.314  1.00  0.82           H  
ATOM   5724  N   GLY A 373     -39.042  43.007 -39.054  1.00  0.83           N  
ATOM   5725  CA  GLY A 373     -39.855  43.679 -38.057  1.00  0.83           C  
ATOM   5726  C   GLY A 373     -39.000  44.386 -37.012  1.00  0.83           C  
ATOM   5727  O   GLY A 373     -39.524  45.120 -36.172  1.00  0.83           O  
ATOM   5728  H   GLY A 373     -38.886  42.006 -38.959  1.00  0.83           H  
ATOM   5729 1HA  GLY A 373     -40.513  44.396 -38.547  1.00  0.83           H  
ATOM   5730 2HA  GLY A 373     -40.491  42.946 -37.566  1.00  0.83           H  
ATOM   5731  N   LEU A 374     -37.680  44.187 -37.082  1.00  0.84           N  
ATOM   5732  CA  LEU A 374     -36.732  44.751 -36.146  1.00  0.84           C  
ATOM   5733  C   LEU A 374     -36.090  45.993 -36.781  1.00  0.84           C  
ATOM   5734  O   LEU A 374     -35.233  46.654 -36.183  1.00  0.84           O  
ATOM   5735  CB  LEU A 374     -35.645  43.720 -35.790  1.00  0.84           C  
ATOM   5736  CG  LEU A 374     -36.099  42.366 -35.197  1.00  0.84           C  
ATOM   5737  CD1 LEU A 374     -34.830  41.504 -34.883  1.00  0.84           C  
ATOM   5738  CD2 LEU A 374     -36.959  42.563 -33.985  1.00  0.84           C  
ATOM   5739  H   LEU A 374     -37.297  43.613 -37.822  1.00  0.84           H  
ATOM   5740  HA  LEU A 374     -37.257  45.044 -35.240  1.00  0.84           H  
ATOM   5741 1HB  LEU A 374     -35.041  43.525 -36.673  1.00  0.84           H  
ATOM   5742 2HB  LEU A 374     -35.043  44.136 -35.066  1.00  0.84           H  
ATOM   5743  HG  LEU A 374     -36.683  41.853 -35.933  1.00  0.84           H  
ATOM   5744 1HD1 LEU A 374     -35.130  40.536 -34.504  1.00  0.84           H  
ATOM   5745 2HD1 LEU A 374     -34.233  41.364 -35.777  1.00  0.84           H  
ATOM   5746 3HD1 LEU A 374     -34.227  42.013 -34.135  1.00  0.84           H  
ATOM   5747 1HD2 LEU A 374     -37.279  41.599 -33.627  1.00  0.84           H  
ATOM   5748 2HD2 LEU A 374     -36.399  43.062 -33.213  1.00  0.84           H  
ATOM   5749 3HD2 LEU A 374     -37.836  43.158 -34.245  1.00  0.84           H  
ATOM   5750  N   THR A 375     -36.558  46.383 -37.967  1.00  0.84           N  
ATOM   5751  CA  THR A 375     -35.993  47.568 -38.596  1.00  0.84           C  
ATOM   5752  C   THR A 375     -36.260  48.817 -37.758  1.00  0.84           C  
ATOM   5753  O   THR A 375     -35.459  49.756 -37.752  1.00  0.84           O  
ATOM   5754  CB  THR A 375     -36.527  47.723 -40.035  1.00  0.84           C  
ATOM   5755  OG1 THR A 375     -37.967  47.717 -40.018  1.00  0.84           O  
ATOM   5756  CG2 THR A 375     -36.004  46.610 -40.938  1.00  0.84           C  
ATOM   5757  H   THR A 375     -37.267  45.848 -38.473  1.00  0.84           H  
ATOM   5758  HA  THR A 375     -34.918  47.434 -38.659  1.00  0.84           H  
ATOM   5759  HB  THR A 375     -36.193  48.681 -40.434  1.00  0.84           H  
ATOM   5760  HG1 THR A 375     -38.279  46.776 -40.014  1.00  0.84           H  
ATOM   5761 1HG2 THR A 375     -36.394  46.741 -41.945  1.00  0.84           H  
ATOM   5762 2HG2 THR A 375     -34.926  46.643 -40.967  1.00  0.84           H  
ATOM   5763 3HG2 THR A 375     -36.311  45.658 -40.553  1.00  0.84           H  
ATOM   5764  N   HIS A 376     -37.334  48.798 -36.962  1.00  0.84           N  
ATOM   5765  CA  HIS A 376     -37.697  49.929 -36.110  1.00  0.84           C  
ATOM   5766  C   HIS A 376     -36.705  50.115 -34.953  1.00  0.84           C  
ATOM   5767  O   HIS A 376     -36.721  51.135 -34.263  1.00  0.84           O  
ATOM   5768  CB  HIS A 376     -39.126  49.762 -35.551  1.00  0.84           C  
ATOM   5769  CG  HIS A 376     -39.338  48.709 -34.436  1.00  0.84           C  
ATOM   5770  ND1 HIS A 376     -39.356  47.333 -34.653  1.00  0.84           N  
ATOM   5771  CD2 HIS A 376     -39.582  48.879 -33.113  1.00  0.84           C  
ATOM   5772  CE1 HIS A 376     -39.594  46.717 -33.503  1.00  0.84           C  
ATOM   5773  NE2 HIS A 376     -39.743  47.630 -32.559  1.00  0.84           N  
ATOM   5774  H   HIS A 376     -37.935  47.988 -36.992  1.00  0.84           H  
ATOM   5775  HA  HIS A 376     -37.681  50.844 -36.704  1.00  0.84           H  
ATOM   5776 1HB  HIS A 376     -39.466  50.721 -35.162  1.00  0.84           H  
ATOM   5777 2HB  HIS A 376     -39.792  49.500 -36.372  1.00  0.84           H  
ATOM   5778  HD1 HIS A 376     -39.421  46.814 -35.519  1.00  0.84           H  
ATOM   5779  HD2 HIS A 376     -39.673  49.766 -32.487  1.00  0.84           H  
ATOM   5780  HE1 HIS A 376     -39.642  45.627 -33.464  1.00  0.84           H  
ATOM   5781  N   LEU A 377     -35.853  49.113 -34.745  1.00  0.82           N  
ATOM   5782  CA  LEU A 377     -34.861  49.100 -33.690  1.00  0.82           C  
ATOM   5783  C   LEU A 377     -33.486  49.541 -34.186  1.00  0.82           C  
ATOM   5784  O   LEU A 377     -32.535  49.590 -33.401  1.00  0.82           O  
ATOM   5785  CB  LEU A 377     -34.770  47.681 -33.166  1.00  0.82           C  
ATOM   5786  CG  LEU A 377     -36.060  47.143 -32.634  1.00  0.82           C  
ATOM   5787  CD1 LEU A 377     -35.886  45.692 -32.313  1.00  0.82           C  
ATOM   5788  CD2 LEU A 377     -36.483  47.980 -31.426  1.00  0.82           C  
ATOM   5789  H   LEU A 377     -35.874  48.298 -35.350  1.00  0.82           H  
ATOM   5790  HA  LEU A 377     -35.186  49.770 -32.897  1.00  0.82           H  
ATOM   5791 1HB  LEU A 377     -34.447  47.052 -33.957  1.00  0.82           H  
ATOM   5792 2HB  LEU A 377     -34.027  47.644 -32.370  1.00  0.82           H  
ATOM   5793  HG  LEU A 377     -36.820  47.211 -33.394  1.00  0.82           H  
ATOM   5794 1HD1 LEU A 377     -36.826  45.279 -31.941  1.00  0.82           H  
ATOM   5795 2HD1 LEU A 377     -35.604  45.195 -33.210  1.00  0.82           H  
ATOM   5796 3HD1 LEU A 377     -35.132  45.550 -31.607  1.00  0.82           H  
ATOM   5797 1HD2 LEU A 377     -37.423  47.601 -31.028  1.00  0.82           H  
ATOM   5798 2HD2 LEU A 377     -35.733  47.940 -30.661  1.00  0.82           H  
ATOM   5799 3HD2 LEU A 377     -36.614  49.016 -31.739  1.00  0.82           H  
ATOM   5800  N   GLY A 378     -33.366  49.859 -35.486  1.00  0.80           N  
ATOM   5801  CA  GLY A 378     -32.062  50.220 -36.039  1.00  0.80           C  
ATOM   5802  C   GLY A 378     -31.329  49.036 -36.684  1.00  0.80           C  
ATOM   5803  O   GLY A 378     -30.097  49.030 -36.776  1.00  0.80           O  
ATOM   5804  H   GLY A 378     -34.177  49.839 -36.107  1.00  0.80           H  
ATOM   5805 1HA  GLY A 378     -32.200  51.006 -36.782  1.00  0.80           H  
ATOM   5806 2HA  GLY A 378     -31.446  50.639 -35.248  1.00  0.80           H  
ATOM   5807  N   ILE A 379     -32.079  48.025 -37.115  1.00  0.77           N  
ATOM   5808  CA  ILE A 379     -31.491  46.854 -37.756  1.00  0.77           C  
ATOM   5809  C   ILE A 379     -31.736  46.744 -39.270  1.00  0.77           C  
ATOM   5810  O   ILE A 379     -32.876  46.704 -39.711  1.00  0.77           O  
ATOM   5811  CB  ILE A 379     -32.087  45.647 -37.041  1.00  0.77           C  
ATOM   5812  CG1 ILE A 379     -31.649  45.739 -35.585  1.00  0.77           C  
ATOM   5813  CG2 ILE A 379     -31.671  44.373 -37.713  1.00  0.77           C  
ATOM   5814  CD1 ILE A 379     -32.382  44.936 -34.650  1.00  0.77           C  
ATOM   5815  H   ILE A 379     -33.091  48.029 -36.973  1.00  0.77           H  
ATOM   5816  HA  ILE A 379     -30.414  46.870 -37.583  1.00  0.77           H  
ATOM   5817  HB  ILE A 379     -33.163  45.710 -37.059  1.00  0.77           H  
ATOM   5818 1HG1 ILE A 379     -30.604  45.433 -35.546  1.00  0.77           H  
ATOM   5819 2HG1 ILE A 379     -31.732  46.760 -35.249  1.00  0.77           H  
ATOM   5820 1HG2 ILE A 379     -32.103  43.528 -37.188  1.00  0.77           H  
ATOM   5821 2HG2 ILE A 379     -32.020  44.374 -38.745  1.00  0.77           H  
ATOM   5822 3HG2 ILE A 379     -30.586  44.311 -37.703  1.00  0.77           H  
ATOM   5823 1HD1 ILE A 379     -31.977  45.079 -33.664  1.00  0.77           H  
ATOM   5824 2HD1 ILE A 379     -33.377  45.271 -34.666  1.00  0.77           H  
ATOM   5825 3HD1 ILE A 379     -32.339  43.918 -34.915  1.00  0.77           H  
ATOM   5826  N   LYS A 380     -30.668  46.666 -40.072  1.00  0.76           N  
ATOM   5827  CA  LYS A 380     -30.797  46.473 -41.516  1.00  0.76           C  
ATOM   5828  C   LYS A 380     -30.319  45.062 -41.773  1.00  0.76           C  
ATOM   5829  O   LYS A 380     -29.508  44.573 -40.998  1.00  0.76           O  
ATOM   5830  CB  LYS A 380     -29.943  47.473 -42.298  1.00  0.76           C  
ATOM   5831  CG  LYS A 380     -30.336  48.926 -42.118  1.00  0.76           C  
ATOM   5832  CD  LYS A 380     -29.307  49.863 -42.764  1.00  0.76           C  
ATOM   5833  CE  LYS A 380     -29.321  49.763 -44.289  1.00  0.76           C  
ATOM   5834  NZ  LYS A 380     -28.465  50.809 -44.926  1.00  0.76           N  
ATOM   5835  H   LYS A 380     -29.725  46.739 -39.705  1.00  0.76           H  
ATOM   5836  HA  LYS A 380     -31.839  46.551 -41.815  1.00  0.76           H  
ATOM   5837 1HB  LYS A 380     -28.903  47.368 -42.019  1.00  0.76           H  
ATOM   5838 2HB  LYS A 380     -30.011  47.242 -43.360  1.00  0.76           H  
ATOM   5839 1HG  LYS A 380     -31.315  49.098 -42.565  1.00  0.76           H  
ATOM   5840 2HG  LYS A 380     -30.396  49.150 -41.052  1.00  0.76           H  
ATOM   5841 1HD  LYS A 380     -29.514  50.892 -42.473  1.00  0.76           H  
ATOM   5842 2HD  LYS A 380     -28.301  49.603 -42.410  1.00  0.76           H  
ATOM   5843 1HE  LYS A 380     -28.944  48.781 -44.577  1.00  0.76           H  
ATOM   5844 2HE  LYS A 380     -30.342  49.872 -44.651  1.00  0.76           H  
ATOM   5845 1HZ  LYS A 380     -28.485  50.709 -45.922  1.00  0.76           H  
ATOM   5846 2HZ  LYS A 380     -28.801  51.719 -44.674  1.00  0.76           H  
ATOM   5847 3HZ  LYS A 380     -27.491  50.726 -44.604  1.00  0.76           H  
ATOM   5848  N   ILE A 381     -30.824  44.391 -42.813  1.00  0.76           N  
ATOM   5849  CA  ILE A 381     -30.386  43.013 -43.098  1.00  0.76           C  
ATOM   5850  C   ILE A 381     -29.877  42.781 -44.513  1.00  0.76           C  
ATOM   5851  O   ILE A 381     -30.471  43.250 -45.484  1.00  0.76           O  
ATOM   5852  CB  ILE A 381     -31.510  42.017 -42.814  1.00  0.76           C  
ATOM   5853  CG1 ILE A 381     -31.959  42.132 -41.429  1.00  0.76           C  
ATOM   5854  CG2 ILE A 381     -31.006  40.618 -42.996  1.00  0.76           C  
ATOM   5855  CD1 ILE A 381     -30.922  41.686 -40.393  1.00  0.76           C  
ATOM   5856  H   ILE A 381     -31.508  44.833 -43.413  1.00  0.76           H  
ATOM   5857  HA  ILE A 381     -29.567  42.773 -42.428  1.00  0.76           H  
ATOM   5858  HB  ILE A 381     -32.364  42.200 -43.467  1.00  0.76           H  
ATOM   5859 1HG1 ILE A 381     -32.235  43.160 -41.225  1.00  0.76           H  
ATOM   5860 2HG1 ILE A 381     -32.831  41.544 -41.356  1.00  0.76           H  
ATOM   5861 1HG2 ILE A 381     -31.794  39.944 -42.745  1.00  0.76           H  
ATOM   5862 2HG2 ILE A 381     -30.701  40.451 -44.021  1.00  0.76           H  
ATOM   5863 3HG2 ILE A 381     -30.159  40.447 -42.326  1.00  0.76           H  
ATOM   5864 1HD1 ILE A 381     -31.332  41.796 -39.411  1.00  0.76           H  
ATOM   5865 2HD1 ILE A 381     -30.660  40.643 -40.561  1.00  0.76           H  
ATOM   5866 3HD1 ILE A 381     -30.044  42.281 -40.471  1.00  0.76           H  
ATOM   5867  N   ASP A 382     -28.773  42.043 -44.612  1.00  0.78           N  
ATOM   5868  CA  ASP A 382     -28.178  41.655 -45.879  1.00  0.78           C  
ATOM   5869  C   ASP A 382     -28.320  40.129 -46.138  1.00  0.78           C  
ATOM   5870  O   ASP A 382     -27.578  39.333 -45.547  1.00  0.78           O  
ATOM   5871  CB  ASP A 382     -26.714  42.065 -45.891  1.00  0.78           C  
ATOM   5872  CG  ASP A 382     -25.995  41.792 -47.188  1.00  0.78           C  
ATOM   5873  OD1 ASP A 382     -26.475  41.012 -48.001  1.00  0.78           O  
ATOM   5874  OD2 ASP A 382     -24.945  42.374 -47.365  1.00  0.78           O  
ATOM   5875  H   ASP A 382     -28.326  41.724 -43.756  1.00  0.78           H  
ATOM   5876  HA  ASP A 382     -28.659  42.223 -46.667  1.00  0.78           H  
ATOM   5877 1HB  ASP A 382     -26.670  43.127 -45.719  1.00  0.78           H  
ATOM   5878 2HB  ASP A 382     -26.184  41.570 -45.073  1.00  0.78           H  
ATOM   5879  N   PRO A 383     -29.241  39.677 -47.018  1.00  0.82           N  
ATOM   5880  CA  PRO A 383     -29.493  38.281 -47.355  1.00  0.82           C  
ATOM   5881  C   PRO A 383     -28.235  37.554 -47.854  1.00  0.82           C  
ATOM   5882  O   PRO A 383     -28.151  36.325 -47.771  1.00  0.82           O  
ATOM   5883  CB  PRO A 383     -30.545  38.384 -48.468  1.00  0.82           C  
ATOM   5884  CG  PRO A 383     -31.244  39.692 -48.211  1.00  0.82           C  
ATOM   5885  CD  PRO A 383     -30.160  40.618 -47.693  1.00  0.82           C  
ATOM   5886  HA  PRO A 383     -29.926  37.772 -46.491  1.00  0.82           H  
ATOM   5887 1HB  PRO A 383     -30.051  38.348 -49.452  1.00  0.82           H  
ATOM   5888 2HB  PRO A 383     -31.227  37.522 -48.416  1.00  0.82           H  
ATOM   5889 1HG  PRO A 383     -31.713  40.061 -49.136  1.00  0.82           H  
ATOM   5890 2HG  PRO A 383     -32.055  39.548 -47.482  1.00  0.82           H  
ATOM   5891 1HD  PRO A 383     -29.646  41.143 -48.517  1.00  0.82           H  
ATOM   5892 2HD  PRO A 383     -30.628  41.301 -46.981  1.00  0.82           H  
ATOM   5893  N   LYS A 384     -27.229  38.291 -48.348  1.00  0.90           N  
ATOM   5894  CA  LYS A 384     -26.028  37.632 -48.845  1.00  0.90           C  
ATOM   5895  C   LYS A 384     -25.203  37.093 -47.685  1.00  0.90           C  
ATOM   5896  O   LYS A 384     -24.420  36.157 -47.851  1.00  0.90           O  
ATOM   5897  CB  LYS A 384     -25.186  38.589 -49.681  1.00  0.90           C  
ATOM   5898  CG  LYS A 384     -25.828  38.999 -51.000  1.00  0.90           C  
ATOM   5899  CD  LYS A 384     -24.940  39.971 -51.765  1.00  0.90           C  
ATOM   5900  CE  LYS A 384     -25.578  40.393 -53.079  1.00  0.90           C  
ATOM   5901  NZ  LYS A 384     -24.735  41.376 -53.814  1.00  0.90           N  
ATOM   5902  H   LYS A 384     -27.249  39.319 -48.364  1.00  0.90           H  
ATOM   5903  HA  LYS A 384     -26.325  36.789 -49.468  1.00  0.90           H  
ATOM   5904 1HB  LYS A 384     -24.981  39.491 -49.106  1.00  0.90           H  
ATOM   5905 2HB  LYS A 384     -24.228  38.125 -49.904  1.00  0.90           H  
ATOM   5906 1HG  LYS A 384     -26.015  38.117 -51.610  1.00  0.90           H  
ATOM   5907 2HG  LYS A 384     -26.781  39.486 -50.785  1.00  0.90           H  
ATOM   5908 1HD  LYS A 384     -24.773  40.858 -51.147  1.00  0.90           H  
ATOM   5909 2HD  LYS A 384     -23.977  39.505 -51.968  1.00  0.90           H  
ATOM   5910 1HE  LYS A 384     -25.723  39.514 -53.704  1.00  0.90           H  
ATOM   5911 2HE  LYS A 384     -26.549  40.846 -52.873  1.00  0.90           H  
ATOM   5912 1HZ  LYS A 384     -25.192  41.632 -54.677  1.00  0.90           H  
ATOM   5913 2HZ  LYS A 384     -24.604  42.200 -53.244  1.00  0.90           H  
ATOM   5914 3HZ  LYS A 384     -23.836  40.963 -54.018  1.00  0.90           H  
ATOM   5915  N   LYS A 385     -25.373  37.691 -46.503  1.00  1.00           N  
ATOM   5916  CA  LYS A 385     -24.657  37.238 -45.326  1.00  1.00           C  
ATOM   5917  C   LYS A 385     -25.499  36.159 -44.647  1.00  1.00           C  
ATOM   5918  O   LYS A 385     -24.976  35.175 -44.131  1.00  1.00           O  
ATOM   5919  CB  LYS A 385     -24.343  38.402 -44.403  1.00  1.00           C  
ATOM   5920  CG  LYS A 385     -23.333  39.403 -44.989  1.00  1.00           C  
ATOM   5921  CD  LYS A 385     -22.964  40.528 -44.001  1.00  1.00           C  
ATOM   5922  CE  LYS A 385     -21.971  41.517 -44.635  1.00  1.00           C  
ATOM   5923  NZ  LYS A 385     -21.527  42.570 -43.684  1.00  1.00           N  
ATOM   5924  H   LYS A 385     -26.041  38.456 -46.408  1.00  1.00           H  
ATOM   5925  HA  LYS A 385     -23.715  36.785 -45.634  1.00  1.00           H  
ATOM   5926 1HB  LYS A 385     -25.268  38.949 -44.208  1.00  1.00           H  
ATOM   5927 2HB  LYS A 385     -23.955  38.026 -43.458  1.00  1.00           H  
ATOM   5928 1HG  LYS A 385     -22.427  38.870 -45.275  1.00  1.00           H  
ATOM   5929 2HG  LYS A 385     -23.766  39.857 -45.884  1.00  1.00           H  
ATOM   5930 1HD  LYS A 385     -23.867  41.076 -43.712  1.00  1.00           H  
ATOM   5931 2HD  LYS A 385     -22.518  40.105 -43.102  1.00  1.00           H  
ATOM   5932 1HE  LYS A 385     -21.100  40.975 -44.992  1.00  1.00           H  
ATOM   5933 2HE  LYS A 385     -22.460  42.005 -45.483  1.00  1.00           H  
ATOM   5934 1HZ  LYS A 385     -20.881  43.225 -44.150  1.00  1.00           H  
ATOM   5935 2HZ  LYS A 385     -22.321  43.121 -43.338  1.00  1.00           H  
ATOM   5936 3HZ  LYS A 385     -21.064  42.169 -42.902  1.00  1.00           H  
ATOM   5937  N   ASN A 386     -26.832  36.275 -44.746  1.00  1.15           N  
ATOM   5938  CA  ASN A 386     -27.692  35.229 -44.170  1.00  1.15           C  
ATOM   5939  C   ASN A 386     -27.437  33.918 -44.891  1.00  1.15           C  
ATOM   5940  O   ASN A 386     -27.479  32.847 -44.293  1.00  1.15           O  
ATOM   5941  CB  ASN A 386     -29.170  35.554 -44.300  1.00  1.15           C  
ATOM   5942  CG  ASN A 386     -29.715  36.523 -43.345  1.00  1.15           C  
ATOM   5943  OD1 ASN A 386     -30.132  36.163 -42.234  1.00  1.15           O  
ATOM   5944  ND2 ASN A 386     -29.708  37.753 -43.724  1.00  1.15           N  
ATOM   5945  H   ASN A 386     -27.226  37.113 -45.178  1.00  1.15           H  
ATOM   5946  HA  ASN A 386     -27.435  35.088 -43.121  1.00  1.15           H  
ATOM   5947 1HB  ASN A 386     -29.358  35.916 -45.300  1.00  1.15           H  
ATOM   5948 2HB  ASN A 386     -29.739  34.640 -44.191  1.00  1.15           H  
ATOM   5949 1HD2 ASN A 386     -30.072  38.476 -43.141  1.00  1.15           H  
ATOM   5950 2HD2 ASN A 386     -29.327  37.992 -44.616  1.00  1.15           H  
ATOM   5951  N   ALA A 387     -27.085  34.017 -46.167  1.00  1.35           N  
ATOM   5952  CA  ALA A 387     -26.786  32.880 -47.021  1.00  1.35           C  
ATOM   5953  C   ALA A 387     -25.615  32.030 -46.508  1.00  1.35           C  
ATOM   5954  O   ALA A 387     -25.503  30.861 -46.886  1.00  1.35           O  
ATOM   5955  CB  ALA A 387     -26.480  33.368 -48.420  1.00  1.35           C  
ATOM   5956  H   ALA A 387     -27.098  34.940 -46.601  1.00  1.35           H  
ATOM   5957  HA  ALA A 387     -27.672  32.249 -47.051  1.00  1.35           H  
ATOM   5958 1HB  ALA A 387     -26.298  32.519 -49.073  1.00  1.35           H  
ATOM   5959 2HB  ALA A 387     -27.327  33.945 -48.795  1.00  1.35           H  
ATOM   5960 3HB  ALA A 387     -25.597  33.999 -48.392  1.00  1.35           H  
ATOM   5961  N   LEU A 388     -24.719  32.615 -45.694  1.00  1.61           N  
ATOM   5962  CA  LEU A 388     -23.558  31.908 -45.145  1.00  1.61           C  
ATOM   5963  C   LEU A 388     -24.021  30.839 -44.161  1.00  1.61           C  
ATOM   5964  O   LEU A 388     -23.360  29.814 -43.931  1.00  1.61           O  
ATOM   5965  CB  LEU A 388     -22.658  32.901 -44.409  1.00  1.61           C  
ATOM   5966  CG  LEU A 388     -21.980  33.953 -45.288  1.00  1.61           C  
ATOM   5967  CD1 LEU A 388     -21.282  34.977 -44.396  1.00  1.61           C  
ATOM   5968  CD2 LEU A 388     -20.996  33.270 -46.222  1.00  1.61           C  
ATOM   5969  H   LEU A 388     -24.865  33.577 -45.391  1.00  1.61           H  
ATOM   5970  HA  LEU A 388     -23.013  31.435 -45.960  1.00  1.61           H  
ATOM   5971 1HB  LEU A 388     -23.258  33.419 -43.669  1.00  1.61           H  
ATOM   5972 2HB  LEU A 388     -21.881  32.346 -43.887  1.00  1.61           H  
ATOM   5973  HG  LEU A 388     -22.737  34.477 -45.880  1.00  1.61           H  
ATOM   5974 1HD1 LEU A 388     -20.808  35.736 -45.017  1.00  1.61           H  
ATOM   5975 2HD1 LEU A 388     -22.023  35.454 -43.748  1.00  1.61           H  
ATOM   5976 3HD1 LEU A 388     -20.528  34.483 -43.786  1.00  1.61           H  
ATOM   5977 1HD2 LEU A 388     -20.518  34.019 -46.853  1.00  1.61           H  
ATOM   5978 2HD2 LEU A 388     -20.238  32.748 -45.637  1.00  1.61           H  
ATOM   5979 3HD2 LEU A 388     -21.530  32.555 -46.847  1.00  1.61           H  
ATOM   5980  N   ALA A 389     -25.142  31.122 -43.534  1.00  1.92           N  
ATOM   5981  CA  ALA A 389     -25.690  30.257 -42.532  1.00  1.92           C  
ATOM   5982  C   ALA A 389     -26.113  28.981 -43.205  1.00  1.92           C  
ATOM   5983  O   ALA A 389     -26.258  28.953 -44.428  1.00  1.92           O  
ATOM   5984  CB  ALA A 389     -26.820  30.927 -41.829  1.00  1.92           C  
ATOM   5985  H   ALA A 389     -25.678  31.950 -43.791  1.00  1.92           H  
ATOM   5986  HA  ALA A 389     -24.922  30.022 -41.808  1.00  1.92           H  
ATOM   5987 1HB  ALA A 389     -27.202  30.267 -41.074  1.00  1.92           H  
ATOM   5988 2HB  ALA A 389     -26.471  31.849 -41.369  1.00  1.92           H  
ATOM   5989 3HB  ALA A 389     -27.572  31.135 -42.556  1.00  1.92           H  
ATOM   5990  N   ARG A 390     -26.296  27.932 -42.406  1.00  2.19           N  
ATOM   5991  CA  ARG A 390     -26.646  26.572 -42.828  1.00  2.19           C  
ATOM   5992  C   ARG A 390     -25.373  25.784 -43.141  1.00  2.19           C  
ATOM   5993  O   ARG A 390     -25.420  24.565 -43.313  1.00  2.19           O  
ATOM   5994  CB  ARG A 390     -27.503  26.551 -44.100  1.00  2.19           C  
ATOM   5995  CG  ARG A 390     -28.856  27.259 -44.036  1.00  2.19           C  
ATOM   5996  CD  ARG A 390     -29.411  27.450 -45.388  1.00  2.19           C  
ATOM   5997  NE  ARG A 390     -28.538  28.328 -46.177  1.00  2.19           N  
ATOM   5998  CZ  ARG A 390     -28.762  28.694 -47.464  1.00  2.19           C  
ATOM   5999  NH1 ARG A 390     -29.850  28.274 -48.085  1.00  2.19           N  
ATOM   6000  NH2 ARG A 390     -27.899  29.469 -48.109  1.00  2.19           N  
ATOM   6001  H   ARG A 390     -26.142  28.078 -41.407  1.00  2.19           H  
ATOM   6002  HA  ARG A 390     -27.180  26.088 -42.013  1.00  2.19           H  
ATOM   6003 1HB  ARG A 390     -26.951  26.848 -44.982  1.00  2.19           H  
ATOM   6004 2HB  ARG A 390     -27.764  25.509 -44.275  1.00  2.19           H  
ATOM   6005 1HG  ARG A 390     -29.555  26.636 -43.509  1.00  2.19           H  
ATOM   6006 2HG  ARG A 390     -28.787  28.226 -43.537  1.00  2.19           H  
ATOM   6007 1HD  ARG A 390     -29.491  26.492 -45.896  1.00  2.19           H  
ATOM   6008 2HD  ARG A 390     -30.396  27.915 -45.316  1.00  2.19           H  
ATOM   6009  HE  ARG A 390     -27.668  28.656 -45.711  1.00  2.19           H  
ATOM   6010 1HH1 ARG A 390     -30.511  27.683 -47.600  1.00  2.19           H  
ATOM   6011 2HH1 ARG A 390     -30.021  28.543 -49.043  1.00  2.19           H  
ATOM   6012 1HH2 ARG A 390     -27.040  29.815 -47.640  1.00  2.19           H  
ATOM   6013 2HH2 ARG A 390     -28.076  29.730 -49.064  1.00  2.19           H  
ATOM   6014  N   THR A 391     -24.212  26.458 -43.099  1.00  2.31           N  
ATOM   6015  CA  THR A 391     -22.932  25.780 -43.276  1.00  2.31           C  
ATOM   6016  C   THR A 391     -22.375  25.340 -41.917  1.00  2.31           C  
ATOM   6017  O   THR A 391     -21.238  24.894 -41.802  1.00  2.31           O  
ATOM   6018  CB  THR A 391     -21.918  26.670 -44.007  1.00  2.31           C  
ATOM   6019  OG1 THR A 391     -21.670  27.839 -43.240  1.00  2.31           O  
ATOM   6020  CG2 THR A 391     -22.479  27.071 -45.361  1.00  2.31           C  
ATOM   6021  H   THR A 391     -24.200  27.479 -43.013  1.00  2.31           H  
ATOM   6022  HA  THR A 391     -23.091  24.887 -43.879  1.00  2.31           H  
ATOM   6023  HB  THR A 391     -20.985  26.126 -44.138  1.00  2.31           H  
ATOM   6024  HG1 THR A 391     -22.382  28.496 -43.432  1.00  2.31           H  
ATOM   6025 1HG2 THR A 391     -21.764  27.708 -45.879  1.00  2.31           H  
ATOM   6026 2HG2 THR A 391     -22.669  26.178 -45.954  1.00  2.31           H  
ATOM   6027 3HG2 THR A 391     -23.414  27.618 -45.221  1.00  2.31           H  
ATOM   6028  N   ARG A 392     -23.152  25.583 -40.860  1.00  2.21           N  
ATOM   6029  CA  ARG A 392     -22.916  25.190 -39.455  1.00  2.21           C  
ATOM   6030  C   ARG A 392     -21.744  25.844 -38.708  1.00  2.21           C  
ATOM   6031  O   ARG A 392     -21.758  25.901 -37.482  1.00  2.21           O  
ATOM   6032  CB  ARG A 392     -22.741  23.678 -39.367  1.00  2.21           C  
ATOM   6033  CG  ARG A 392     -23.996  22.869 -39.688  1.00  2.21           C  
ATOM   6034  CD  ARG A 392     -23.748  21.404 -39.564  1.00  2.21           C  
ATOM   6035  NE  ARG A 392     -24.907  20.610 -39.955  1.00  2.21           N  
ATOM   6036  CZ  ARG A 392     -25.932  20.283 -39.141  1.00  2.21           C  
ATOM   6037  NH1 ARG A 392     -25.936  20.683 -37.888  1.00  2.21           N  
ATOM   6038  NH2 ARG A 392     -26.935  19.560 -39.605  1.00  2.21           N  
ATOM   6039  H   ARG A 392     -24.034  26.032 -41.061  1.00  2.21           H  
ATOM   6040  HA  ARG A 392     -23.825  25.443 -38.906  1.00  2.21           H  
ATOM   6041 1HB  ARG A 392     -21.949  23.343 -40.029  1.00  2.21           H  
ATOM   6042 2HB  ARG A 392     -22.437  23.416 -38.354  1.00  2.21           H  
ATOM   6043 1HG  ARG A 392     -24.792  23.148 -38.997  1.00  2.21           H  
ATOM   6044 2HG  ARG A 392     -24.314  23.081 -40.713  1.00  2.21           H  
ATOM   6045 1HD  ARG A 392     -22.914  21.126 -40.207  1.00  2.21           H  
ATOM   6046 2HD  ARG A 392     -23.504  21.164 -38.530  1.00  2.21           H  
ATOM   6047  HE  ARG A 392     -24.947  20.285 -40.913  1.00  2.21           H  
ATOM   6048 1HH1 ARG A 392     -25.168  21.235 -37.532  1.00  2.21           H  
ATOM   6049 2HH1 ARG A 392     -26.704  20.435 -37.281  1.00  2.21           H  
ATOM   6050 1HH2 ARG A 392     -26.932  19.251 -40.568  1.00  2.21           H  
ATOM   6051 2HH2 ARG A 392     -27.702  19.313 -38.998  1.00  2.21           H  
ATOM   6052  N   ASN A 393     -20.759  26.363 -39.427  1.00  1.92           N  
ATOM   6053  CA  ASN A 393     -19.626  27.064 -38.823  1.00  1.92           C  
ATOM   6054  C   ASN A 393     -19.725  28.558 -39.104  1.00  1.92           C  
ATOM   6055  O   ASN A 393     -18.780  29.325 -38.904  1.00  1.92           O  
ATOM   6056  CB  ASN A 393     -18.326  26.498 -39.352  1.00  1.92           C  
ATOM   6057  CG  ASN A 393     -18.096  25.079 -38.899  1.00  1.92           C  
ATOM   6058  OD1 ASN A 393     -17.701  24.831 -37.754  1.00  1.92           O  
ATOM   6059  ND2 ASN A 393     -18.344  24.141 -39.778  1.00  1.92           N  
ATOM   6060  H   ASN A 393     -20.780  26.205 -40.429  1.00  1.92           H  
ATOM   6061  HA  ASN A 393     -19.660  26.929 -37.741  1.00  1.92           H  
ATOM   6062 1HB  ASN A 393     -18.342  26.520 -40.444  1.00  1.92           H  
ATOM   6063 2HB  ASN A 393     -17.494  27.117 -39.020  1.00  1.92           H  
ATOM   6064 1HD2 ASN A 393     -18.213  23.180 -39.536  1.00  1.92           H  
ATOM   6065 2HD2 ASN A 393     -18.670  24.387 -40.697  1.00  1.92           H  
ATOM   6066  N   ALA A 394     -20.900  28.982 -39.543  1.00  1.56           N  
ATOM   6067  CA  ALA A 394     -21.140  30.358 -39.957  1.00  1.56           C  
ATOM   6068  C   ALA A 394     -21.353  31.338 -38.828  1.00  1.56           C  
ATOM   6069  O   ALA A 394     -22.425  31.924 -38.713  1.00  1.56           O  
ATOM   6070  CB  ALA A 394     -22.362  30.422 -40.843  1.00  1.56           C  
ATOM   6071  H   ALA A 394     -21.648  28.311 -39.637  1.00  1.56           H  
ATOM   6072  HA  ALA A 394     -20.269  30.685 -40.525  1.00  1.56           H  
ATOM   6073 1HB  ALA A 394     -22.514  31.445 -41.191  1.00  1.56           H  
ATOM   6074 2HB  ALA A 394     -22.224  29.769 -41.689  1.00  1.56           H  
ATOM   6075 3HB  ALA A 394     -23.228  30.098 -40.264  1.00  1.56           H  
ATOM   6076  N   GLU A 395     -20.321  31.581 -38.040  1.00  1.22           N  
ATOM   6077  CA  GLU A 395     -20.456  32.608 -37.013  1.00  1.22           C  
ATOM   6078  C   GLU A 395     -20.329  33.942 -37.719  1.00  1.22           C  
ATOM   6079  O   GLU A 395     -19.223  34.363 -38.069  1.00  1.22           O  
ATOM   6080  CB  GLU A 395     -19.397  32.515 -35.908  1.00  1.22           C  
ATOM   6081  CG  GLU A 395     -19.515  31.357 -34.953  1.00  1.22           C  
ATOM   6082  CD  GLU A 395     -18.487  31.446 -33.850  1.00  1.22           C  
ATOM   6083  OE1 GLU A 395     -17.372  31.831 -34.119  1.00  1.22           O  
ATOM   6084  OE2 GLU A 395     -18.826  31.171 -32.725  1.00  1.22           O  
ATOM   6085  H   GLU A 395     -19.468  31.041 -38.183  1.00  1.22           H  
ATOM   6086  HA  GLU A 395     -21.445  32.544 -36.561  1.00  1.22           H  
ATOM   6087 1HB  GLU A 395     -18.412  32.449 -36.370  1.00  1.22           H  
ATOM   6088 2HB  GLU A 395     -19.411  33.420 -35.327  1.00  1.22           H  
ATOM   6089 1HG  GLU A 395     -20.496  31.402 -34.500  1.00  1.22           H  
ATOM   6090 2HG  GLU A 395     -19.419  30.413 -35.493  1.00  1.22           H  
ATOM   6091  N   THR A 396     -21.464  34.582 -37.982  1.00  0.98           N  
ATOM   6092  CA  THR A 396     -21.423  35.791 -38.795  1.00  0.98           C  
ATOM   6093  C   THR A 396     -22.468  36.825 -38.490  1.00  0.98           C  
ATOM   6094  O   THR A 396     -23.568  36.544 -38.011  1.00  0.98           O  
ATOM   6095  CB  THR A 396     -21.575  35.477 -40.302  1.00  0.98           C  
ATOM   6096  OG1 THR A 396     -21.350  36.700 -41.076  1.00  0.98           O  
ATOM   6097  CG2 THR A 396     -22.995  34.939 -40.599  1.00  0.98           C  
ATOM   6098  H   THR A 396     -22.343  34.183 -37.634  1.00  0.98           H  
ATOM   6099  HA  THR A 396     -20.451  36.260 -38.641  1.00  0.98           H  
ATOM   6100  HB  THR A 396     -20.836  34.731 -40.594  1.00  0.98           H  
ATOM   6101  HG1 THR A 396     -22.113  37.347 -40.980  1.00  0.98           H  
ATOM   6102 1HG2 THR A 396     -23.098  34.726 -41.659  1.00  0.98           H  
ATOM   6103 2HG2 THR A 396     -23.169  34.028 -40.030  1.00  0.98           H  
ATOM   6104 3HG2 THR A 396     -23.727  35.689 -40.312  1.00  0.98           H  
ATOM   6105  N   CYS A 397     -22.102  38.051 -38.795  1.00  0.83           N  
ATOM   6106  CA  CYS A 397     -23.020  39.161 -38.737  1.00  0.83           C  
ATOM   6107  C   CYS A 397     -23.808  39.128 -40.023  1.00  0.83           C  
ATOM   6108  O   CYS A 397     -23.242  38.760 -41.059  1.00  0.83           O  
ATOM   6109  CB  CYS A 397     -22.311  40.496 -38.620  1.00  0.83           C  
ATOM   6110  SG  CYS A 397     -23.453  41.836 -38.397  1.00  0.83           S  
ATOM   6111  H   CYS A 397     -21.161  38.200 -39.138  1.00  0.83           H  
ATOM   6112  HA  CYS A 397     -23.704  39.041 -37.901  1.00  0.83           H  
ATOM   6113 1HB  CYS A 397     -21.617  40.486 -37.804  1.00  0.83           H  
ATOM   6114 2HB  CYS A 397     -21.744  40.686 -39.528  1.00  0.83           H  
ATOM   6115  HG  CYS A 397     -24.064  41.297 -37.330  1.00  0.83           H  
ATOM   6116  N   ILE A 398     -25.102  39.419 -39.954  1.00  0.75           N  
ATOM   6117  CA  ILE A 398     -25.925  39.497 -41.155  1.00  0.75           C  
ATOM   6118  C   ILE A 398     -26.529  40.892 -41.389  1.00  0.75           C  
ATOM   6119  O   ILE A 398     -27.170  41.142 -42.418  1.00  0.75           O  
ATOM   6120  CB  ILE A 398     -27.038  38.435 -41.119  1.00  0.75           C  
ATOM   6121  CG1 ILE A 398     -27.952  38.680 -39.931  1.00  0.75           C  
ATOM   6122  CG2 ILE A 398     -26.428  37.048 -41.033  1.00  0.75           C  
ATOM   6123  CD1 ILE A 398     -29.206  37.864 -39.944  1.00  0.75           C  
ATOM   6124  H   ILE A 398     -25.510  39.623 -39.045  1.00  0.75           H  
ATOM   6125  HA  ILE A 398     -25.292  39.276 -41.995  1.00  0.75           H  
ATOM   6126  HB  ILE A 398     -27.632  38.511 -42.022  1.00  0.75           H  
ATOM   6127 1HG1 ILE A 398     -27.405  38.440 -39.025  1.00  0.75           H  
ATOM   6128 2HG1 ILE A 398     -28.223  39.729 -39.910  1.00  0.75           H  
ATOM   6129 1HG2 ILE A 398     -27.220  36.305 -41.020  1.00  0.75           H  
ATOM   6130 2HG2 ILE A 398     -25.785  36.879 -41.889  1.00  0.75           H  
ATOM   6131 3HG2 ILE A 398     -25.838  36.968 -40.122  1.00  0.75           H  
ATOM   6132 1HD1 ILE A 398     -29.803  38.072 -39.092  1.00  0.75           H  
ATOM   6133 2HD1 ILE A 398     -29.772  38.117 -40.825  1.00  0.75           H  
ATOM   6134 3HD1 ILE A 398     -28.950  36.810 -39.952  1.00  0.75           H  
ATOM   6135  N   SER A 399     -26.306  41.814 -40.452  1.00  0.72           N  
ATOM   6136  CA  SER A 399     -26.936  43.136 -40.529  1.00  0.72           C  
ATOM   6137  C   SER A 399     -26.241  44.215 -41.331  1.00  0.72           C  
ATOM   6138  O   SER A 399     -25.842  45.261 -40.796  1.00  0.72           O  
ATOM   6139  CB  SER A 399     -27.148  43.687 -39.167  1.00  0.72           C  
ATOM   6140  OG  SER A 399     -28.045  42.947 -38.504  1.00  0.72           O  
ATOM   6141  H   SER A 399     -25.725  41.574 -39.661  1.00  0.72           H  
ATOM   6142  HA  SER A 399     -27.895  42.968 -40.978  1.00  0.72           H  
ATOM   6143 1HB  SER A 399     -26.210  43.706 -38.630  1.00  0.72           H  
ATOM   6144 2HB  SER A 399     -27.508  44.688 -39.239  1.00  0.72           H  
ATOM   6145  HG  SER A 399     -28.828  42.938 -39.080  1.00  0.72           H  
ATOM   6146  N   ALA A 400     -26.165  43.988 -42.626  1.00  0.72           N  
ATOM   6147  CA  ALA A 400     -25.467  44.887 -43.538  1.00  0.72           C  
ATOM   6148  C   ALA A 400     -24.082  45.169 -42.967  1.00  0.72           C  
ATOM   6149  O   ALA A 400     -23.431  44.229 -42.496  1.00  0.72           O  
ATOM   6150  CB  ALA A 400     -26.274  46.159 -43.753  1.00  0.72           C  
ATOM   6151  H   ALA A 400     -26.571  43.110 -42.949  1.00  0.72           H  
ATOM   6152  HA  ALA A 400     -25.331  44.387 -44.493  1.00  0.72           H  
ATOM   6153 1HB  ALA A 400     -25.751  46.809 -44.453  1.00  0.72           H  
ATOM   6154 2HB  ALA A 400     -27.246  45.898 -44.168  1.00  0.72           H  
ATOM   6155 3HB  ALA A 400     -26.417  46.690 -42.811  1.00  0.72           H  
ATOM   6156  N   ASP A 401     -23.596  46.418 -43.033  1.00  0.72           N  
ATOM   6157  CA  ASP A 401     -22.276  46.713 -42.486  1.00  0.72           C  
ATOM   6158  C   ASP A 401     -22.457  47.845 -41.516  1.00  0.72           C  
ATOM   6159  O   ASP A 401     -21.706  48.052 -40.559  1.00  0.72           O  
ATOM   6160  CB  ASP A 401     -21.311  47.100 -43.608  1.00  0.72           C  
ATOM   6161  CG  ASP A 401     -21.106  45.971 -44.634  1.00  0.72           C  
ATOM   6162  OD1 ASP A 401     -20.773  44.865 -44.237  1.00  0.72           O  
ATOM   6163  OD2 ASP A 401     -21.314  46.205 -45.796  1.00  0.72           O  
ATOM   6164  H   ASP A 401     -24.148  47.218 -43.380  1.00  0.72           H  
ATOM   6165  HA  ASP A 401     -21.895  45.849 -41.944  1.00  0.72           H  
ATOM   6166 1HB  ASP A 401     -21.699  47.983 -44.123  1.00  0.72           H  
ATOM   6167 2HB  ASP A 401     -20.349  47.370 -43.177  1.00  0.72           H  
ATOM   6168  N   ASP A 402     -23.463  48.610 -41.867  1.00  0.72           N  
ATOM   6169  CA  ASP A 402     -23.823  49.878 -41.274  1.00  0.72           C  
ATOM   6170  C   ASP A 402     -24.983  49.921 -40.266  1.00  0.72           C  
ATOM   6171  O   ASP A 402     -25.431  51.013 -39.909  1.00  0.72           O  
ATOM   6172  CB  ASP A 402     -24.084  50.828 -42.434  1.00  0.72           C  
ATOM   6173  CG  ASP A 402     -25.124  50.259 -43.418  1.00  0.72           C  
ATOM   6174  OD1 ASP A 402     -25.162  49.035 -43.603  1.00  0.72           O  
ATOM   6175  OD2 ASP A 402     -25.888  51.031 -43.972  1.00  0.72           O  
ATOM   6176  H   ASP A 402     -24.008  48.270 -42.647  1.00  0.72           H  
ATOM   6177  HA  ASP A 402     -22.940  50.240 -40.749  1.00  0.72           H  
ATOM   6178 1HB  ASP A 402     -24.450  51.781 -42.050  1.00  0.72           H  
ATOM   6179 2HB  ASP A 402     -23.153  51.016 -42.968  1.00  0.72           H  
ATOM   6180  N   SER A 403     -25.474  48.787 -39.785  1.00  0.71           N  
ATOM   6181  CA  SER A 403     -26.573  48.880 -38.823  1.00  0.71           C  
ATOM   6182  C   SER A 403     -26.034  49.345 -37.442  1.00  0.71           C  
ATOM   6183  O   SER A 403     -24.955  48.888 -37.036  1.00  0.71           O  
ATOM   6184  CB  SER A 403     -27.229  47.525 -38.645  1.00  0.71           C  
ATOM   6185  OG  SER A 403     -27.765  47.051 -39.828  1.00  0.71           O  
ATOM   6186  H   SER A 403     -25.110  47.892 -40.096  1.00  0.71           H  
ATOM   6187  HA  SER A 403     -27.300  49.579 -39.221  1.00  0.71           H  
ATOM   6188 1HB  SER A 403     -26.522  46.816 -38.268  1.00  0.71           H  
ATOM   6189 2HB  SER A 403     -28.024  47.616 -37.904  1.00  0.71           H  
ATOM   6190  HG  SER A 403     -27.035  46.501 -40.249  1.00  0.71           H  
ATOM   6191  N   PRO A 404     -26.702  50.264 -36.697  1.00  0.70           N  
ATOM   6192  CA  PRO A 404     -26.342  50.615 -35.325  1.00  0.70           C  
ATOM   6193  C   PRO A 404     -26.538  49.449 -34.353  1.00  0.70           C  
ATOM   6194  O   PRO A 404     -25.844  49.367 -33.342  1.00  0.70           O  
ATOM   6195  CB  PRO A 404     -27.260  51.805 -35.020  1.00  0.70           C  
ATOM   6196  CG  PRO A 404     -28.404  51.673 -35.983  1.00  0.70           C  
ATOM   6197  CD  PRO A 404     -27.792  51.062 -37.253  1.00  0.70           C  
ATOM   6198  HA  PRO A 404     -25.291  50.940 -35.315  1.00  0.70           H  
ATOM   6199 1HB  PRO A 404     -27.581  51.754 -33.967  1.00  0.70           H  
ATOM   6200 2HB  PRO A 404     -26.705  52.744 -35.142  1.00  0.70           H  
ATOM   6201 1HG  PRO A 404     -29.168  51.035 -35.534  1.00  0.70           H  
ATOM   6202 2HG  PRO A 404     -28.869  52.652 -36.158  1.00  0.70           H  
ATOM   6203 1HD  PRO A 404     -28.535  50.457 -37.748  1.00  0.70           H  
ATOM   6204 2HD  PRO A 404     -27.382  51.835 -37.921  1.00  0.70           H  
ATOM   6205  N   VAL A 405     -27.422  48.510 -34.710  1.00  0.69           N  
ATOM   6206  CA  VAL A 405     -27.640  47.286 -33.933  1.00  0.69           C  
ATOM   6207  C   VAL A 405     -27.367  46.098 -34.837  1.00  0.69           C  
ATOM   6208  O   VAL A 405     -27.947  46.019 -35.918  1.00  0.69           O  
ATOM   6209  CB  VAL A 405     -29.075  47.183 -33.409  1.00  0.69           C  
ATOM   6210  CG1 VAL A 405     -29.235  45.844 -32.671  1.00  0.69           C  
ATOM   6211  CG2 VAL A 405     -29.399  48.357 -32.492  1.00  0.69           C  
ATOM   6212  H   VAL A 405     -28.019  48.660 -35.523  1.00  0.69           H  
ATOM   6213  HA  VAL A 405     -26.948  47.259 -33.089  1.00  0.69           H  
ATOM   6214  HB  VAL A 405     -29.748  47.203 -34.236  1.00  0.69           H  
ATOM   6215 1HG1 VAL A 405     -30.249  45.760 -32.318  1.00  0.69           H  
ATOM   6216 2HG1 VAL A 405     -29.020  45.014 -33.346  1.00  0.69           H  
ATOM   6217 3HG1 VAL A 405     -28.543  45.809 -31.826  1.00  0.69           H  
ATOM   6218 1HG2 VAL A 405     -30.427  48.266 -32.138  1.00  0.69           H  
ATOM   6219 2HG2 VAL A 405     -28.720  48.357 -31.642  1.00  0.69           H  
ATOM   6220 3HG2 VAL A 405     -29.292  49.289 -33.044  1.00  0.69           H  
ATOM   6221  N   LYS A 406     -26.485  45.184 -34.439  1.00  0.70           N  
ATOM   6222  CA  LYS A 406     -26.194  44.075 -35.341  1.00  0.70           C  
ATOM   6223  C   LYS A 406     -26.935  42.773 -35.017  1.00  0.70           C  
ATOM   6224  O   LYS A 406     -27.069  42.408 -33.851  1.00  0.70           O  
ATOM   6225  CB  LYS A 406     -24.696  43.780 -35.327  1.00  0.70           C  
ATOM   6226  CG  LYS A 406     -23.715  44.913 -35.733  1.00  0.70           C  
ATOM   6227  CD  LYS A 406     -23.938  45.387 -37.163  1.00  0.70           C  
ATOM   6228  CE  LYS A 406     -22.767  46.226 -37.713  1.00  0.70           C  
ATOM   6229  NZ  LYS A 406     -22.557  47.486 -36.959  1.00  0.70           N  
ATOM   6230  H   LYS A 406     -26.020  45.241 -33.528  1.00  0.70           H  
ATOM   6231  HA  LYS A 406     -26.481  44.371 -36.346  1.00  0.70           H  
ATOM   6232 1HB  LYS A 406     -24.429  43.554 -34.308  1.00  0.70           H  
ATOM   6233 2HB  LYS A 406     -24.498  42.902 -35.920  1.00  0.70           H  
ATOM   6234 1HG  LYS A 406     -23.846  45.761 -35.057  1.00  0.70           H  
ATOM   6235 2HG  LYS A 406     -22.693  44.549 -35.636  1.00  0.70           H  
ATOM   6236 1HD  LYS A 406     -24.127  44.561 -37.824  1.00  0.70           H  
ATOM   6237 2HD  LYS A 406     -24.809  46.019 -37.155  1.00  0.70           H  
ATOM   6238 1HE  LYS A 406     -21.856  45.635 -37.678  1.00  0.70           H  
ATOM   6239 2HE  LYS A 406     -22.986  46.475 -38.752  1.00  0.70           H  
ATOM   6240 1HZ  LYS A 406     -21.792  48.004 -37.366  1.00  0.70           H  
ATOM   6241 2HZ  LYS A 406     -23.415  48.054 -36.998  1.00  0.70           H  
ATOM   6242 3HZ  LYS A 406     -22.346  47.278 -36.001  1.00  0.70           H  
ATOM   6243  N   ILE A 407     -27.306  42.036 -36.059  1.00  0.72           N  
ATOM   6244  CA  ILE A 407     -27.865  40.701 -35.944  1.00  0.72           C  
ATOM   6245  C   ILE A 407     -26.816  39.675 -36.310  1.00  0.72           C  
ATOM   6246  O   ILE A 407     -26.157  39.812 -37.348  1.00  0.72           O  
ATOM   6247  CB  ILE A 407     -29.081  40.452 -36.860  1.00  0.72           C  
ATOM   6248  CG1 ILE A 407     -30.141  41.418 -36.632  1.00  0.72           C  
ATOM   6249  CG2 ILE A 407     -29.628  39.089 -36.562  1.00  0.72           C  
ATOM   6250  CD1 ILE A 407     -30.611  41.374 -35.336  1.00  0.72           C  
ATOM   6251  H   ILE A 407     -27.244  42.424 -36.980  1.00  0.72           H  
ATOM   6252  HA  ILE A 407     -28.174  40.554 -34.927  1.00  0.72           H  
ATOM   6253  HB  ILE A 407     -28.794  40.527 -37.889  1.00  0.72           H  
ATOM   6254 1HG1 ILE A 407     -29.771  42.406 -36.818  1.00  0.72           H  
ATOM   6255 2HG1 ILE A 407     -30.961  41.214 -37.291  1.00  0.72           H  
ATOM   6256 1HG2 ILE A 407     -30.487  38.912 -37.178  1.00  0.72           H  
ATOM   6257 2HG2 ILE A 407     -28.888  38.325 -36.758  1.00  0.72           H  
ATOM   6258 3HG2 ILE A 407     -29.916  39.050 -35.513  1.00  0.72           H  
ATOM   6259 1HD1 ILE A 407     -31.379  42.082 -35.199  1.00  0.72           H  
ATOM   6260 2HD1 ILE A 407     -30.995  40.384 -35.109  1.00  0.72           H  
ATOM   6261 3HD1 ILE A 407     -29.765  41.604 -34.704  1.00  0.72           H  
ATOM   6262  N   PHE A 408     -26.675  38.656 -35.472  1.00  0.75           N  
ATOM   6263  CA  PHE A 408     -25.713  37.597 -35.721  1.00  0.75           C  
ATOM   6264  C   PHE A 408     -26.361  36.236 -35.786  1.00  0.75           C  
ATOM   6265  O   PHE A 408     -27.409  35.992 -35.174  1.00  0.75           O  
ATOM   6266  CB  PHE A 408     -24.662  37.548 -34.621  1.00  0.75           C  
ATOM   6267  CG  PHE A 408     -23.944  38.791 -34.500  1.00  0.75           C  
ATOM   6268  CD1 PHE A 408     -24.438  39.771 -33.714  1.00  0.75           C  
ATOM   6269  CD2 PHE A 408     -22.796  39.018 -35.179  1.00  0.75           C  
ATOM   6270  CE1 PHE A 408     -23.786  40.959 -33.608  1.00  0.75           C  
ATOM   6271  CE2 PHE A 408     -22.155  40.225 -35.066  1.00  0.75           C  
ATOM   6272  CZ  PHE A 408     -22.646  41.180 -34.283  1.00  0.75           C  
ATOM   6273  H   PHE A 408     -27.252  38.648 -34.629  1.00  0.75           H  
ATOM   6274  HA  PHE A 408     -25.230  37.784 -36.676  1.00  0.75           H  
ATOM   6275 1HB  PHE A 408     -25.119  37.310 -33.683  1.00  0.75           H  
ATOM   6276 2HB  PHE A 408     -23.943  36.760 -34.849  1.00  0.75           H  
ATOM   6277  HD1 PHE A 408     -25.372  39.595 -33.181  1.00  0.75           H  
ATOM   6278  HD2 PHE A 408     -22.398  38.234 -35.821  1.00  0.75           H  
ATOM   6279  HE1 PHE A 408     -24.185  41.739 -32.998  1.00  0.75           H  
ATOM   6280  HE2 PHE A 408     -21.250  40.420 -35.613  1.00  0.75           H  
ATOM   6281  HZ  PHE A 408     -22.135  42.134 -34.201  1.00  0.75           H  
ATOM   6282  N   VAL A 409     -25.706  35.351 -36.519  1.00  0.80           N  
ATOM   6283  CA  VAL A 409     -26.085  33.957 -36.555  1.00  0.80           C  
ATOM   6284  C   VAL A 409     -24.978  33.193 -35.849  1.00  0.80           C  
ATOM   6285  O   VAL A 409     -23.813  33.257 -36.263  1.00  0.80           O  
ATOM   6286  CB  VAL A 409     -26.219  33.460 -37.996  1.00  0.80           C  
ATOM   6287  CG1 VAL A 409     -26.629  32.003 -37.976  1.00  0.80           C  
ATOM   6288  CG2 VAL A 409     -27.207  34.321 -38.724  1.00  0.80           C  
ATOM   6289  H   VAL A 409     -24.890  35.661 -37.044  1.00  0.80           H  
ATOM   6290  HA  VAL A 409     -27.026  33.813 -36.027  1.00  0.80           H  
ATOM   6291  HB  VAL A 409     -25.248  33.518 -38.494  1.00  0.80           H  
ATOM   6292 1HG1 VAL A 409     -26.715  31.621 -38.982  1.00  0.80           H  
ATOM   6293 2HG1 VAL A 409     -25.880  31.420 -37.438  1.00  0.80           H  
ATOM   6294 3HG1 VAL A 409     -27.592  31.907 -37.470  1.00  0.80           H  
ATOM   6295 1HG2 VAL A 409     -27.307  33.978 -39.753  1.00  0.80           H  
ATOM   6296 2HG2 VAL A 409     -28.149  34.253 -38.215  1.00  0.80           H  
ATOM   6297 3HG2 VAL A 409     -26.865  35.348 -38.713  1.00  0.80           H  
ATOM   6298  N   ILE A 410     -25.318  32.566 -34.724  1.00  0.85           N  
ATOM   6299  CA  ILE A 410     -24.304  31.876 -33.929  1.00  0.85           C  
ATOM   6300  C   ILE A 410     -24.706  30.451 -33.518  1.00  0.85           C  
ATOM   6301  O   ILE A 410     -25.596  30.289 -32.690  1.00  0.85           O  
ATOM   6302  CB  ILE A 410     -23.961  32.680 -32.656  1.00  0.85           C  
ATOM   6303  CG1 ILE A 410     -23.442  34.084 -33.037  1.00  0.85           C  
ATOM   6304  CG2 ILE A 410     -22.944  31.943 -31.805  1.00  0.85           C  
ATOM   6305  CD1 ILE A 410     -23.173  34.968 -31.869  1.00  0.85           C  
ATOM   6306  H   ILE A 410     -26.305  32.556 -34.452  1.00  0.85           H  
ATOM   6307  HA  ILE A 410     -23.392  31.857 -34.508  1.00  0.85           H  
ATOM   6308  HB  ILE A 410     -24.864  32.815 -32.077  1.00  0.85           H  
ATOM   6309 1HG1 ILE A 410     -22.526  33.981 -33.623  1.00  0.85           H  
ATOM   6310 2HG1 ILE A 410     -24.188  34.583 -33.640  1.00  0.85           H  
ATOM   6311 1HG2 ILE A 410     -22.742  32.520 -30.913  1.00  0.85           H  
ATOM   6312 2HG2 ILE A 410     -23.342  30.973 -31.521  1.00  0.85           H  
ATOM   6313 3HG2 ILE A 410     -22.017  31.802 -32.370  1.00  0.85           H  
ATOM   6314 1HD1 ILE A 410     -22.834  35.930 -32.224  1.00  0.85           H  
ATOM   6315 2HD1 ILE A 410     -24.060  35.103 -31.289  1.00  0.85           H  
ATOM   6316 3HD1 ILE A 410     -22.409  34.518 -31.245  1.00  0.85           H  
ATOM   6317  N   PRO A 411     -24.053  29.403 -34.040  1.00  0.89           N  
ATOM   6318  CA  PRO A 411     -24.278  28.014 -33.677  1.00  0.89           C  
ATOM   6319  C   PRO A 411     -24.025  27.843 -32.184  1.00  0.89           C  
ATOM   6320  O   PRO A 411     -23.130  28.480 -31.640  1.00  0.89           O  
ATOM   6321  CB  PRO A 411     -23.214  27.285 -34.508  1.00  0.89           C  
ATOM   6322  CG  PRO A 411     -22.955  28.203 -35.684  1.00  0.89           C  
ATOM   6323  CD  PRO A 411     -23.090  29.589 -35.139  1.00  0.89           C  
ATOM   6324  HA  PRO A 411     -25.297  27.713 -33.952  1.00  0.89           H  
ATOM   6325 1HB  PRO A 411     -22.320  27.100 -33.899  1.00  0.89           H  
ATOM   6326 2HB  PRO A 411     -23.593  26.300 -34.824  1.00  0.89           H  
ATOM   6327 1HG  PRO A 411     -21.951  28.019 -36.098  1.00  0.89           H  
ATOM   6328 2HG  PRO A 411     -23.667  27.995 -36.497  1.00  0.89           H  
ATOM   6329 1HD  PRO A 411     -22.135  29.934 -34.761  1.00  0.89           H  
ATOM   6330 2HD  PRO A 411     -23.501  30.231 -35.948  1.00  0.89           H  
ATOM   6331  N   THR A 412     -24.781  26.978 -31.523  1.00  0.92           N  
ATOM   6332  CA  THR A 412     -24.565  26.775 -30.092  1.00  0.92           C  
ATOM   6333  C   THR A 412     -23.544  25.680 -29.824  1.00  0.92           C  
ATOM   6334  O   THR A 412     -23.295  24.838 -30.687  1.00  0.92           O  
ATOM   6335  CB  THR A 412     -25.886  26.430 -29.398  1.00  0.92           C  
ATOM   6336  OG1 THR A 412     -26.403  25.199 -29.923  1.00  0.92           O  
ATOM   6337  CG2 THR A 412     -26.872  27.518 -29.647  1.00  0.92           C  
ATOM   6338  H   THR A 412     -25.507  26.467 -32.002  1.00  0.92           H  
ATOM   6339  HA  THR A 412     -24.188  27.704 -29.666  1.00  0.92           H  
ATOM   6340  HB  THR A 412     -25.721  26.323 -28.325  1.00  0.92           H  
ATOM   6341  HG1 THR A 412     -25.753  24.501 -29.807  1.00  0.92           H  
ATOM   6342 1HG2 THR A 412     -27.810  27.275 -29.162  1.00  0.92           H  
ATOM   6343 2HG2 THR A 412     -26.484  28.458 -29.248  1.00  0.92           H  
ATOM   6344 3HG2 THR A 412     -27.032  27.612 -30.719  1.00  0.92           H  
ATOM   6345  N   ASP A 413     -23.001  25.656 -28.605  1.00  0.92           N  
ATOM   6346  CA  ASP A 413     -22.077  24.606 -28.197  1.00  0.92           C  
ATOM   6347  C   ASP A 413     -22.093  24.414 -26.680  1.00  0.92           C  
ATOM   6348  O   ASP A 413     -21.178  24.844 -25.962  1.00  0.92           O  
ATOM   6349  CB  ASP A 413     -20.668  24.926 -28.703  1.00  0.92           C  
ATOM   6350  CG  ASP A 413     -19.671  23.808 -28.522  1.00  0.92           C  
ATOM   6351  OD1 ASP A 413     -19.942  22.896 -27.768  1.00  0.92           O  
ATOM   6352  OD2 ASP A 413     -18.633  23.862 -29.142  1.00  0.92           O  
ATOM   6353  H   ASP A 413     -23.235  26.383 -27.948  1.00  0.92           H  
ATOM   6354  HA  ASP A 413     -22.396  23.669 -28.655  1.00  0.92           H  
ATOM   6355 1HB  ASP A 413     -20.707  25.197 -29.761  1.00  0.92           H  
ATOM   6356 2HB  ASP A 413     -20.296  25.779 -28.165  1.00  0.92           H  
ATOM   6357  N   GLU A 414     -23.155  23.765 -26.197  1.00  0.91           N  
ATOM   6358  CA  GLU A 414     -23.334  23.562 -24.768  1.00  0.91           C  
ATOM   6359  C   GLU A 414     -22.244  22.684 -24.207  1.00  0.91           C  
ATOM   6360  O   GLU A 414     -21.779  22.895 -23.087  1.00  0.91           O  
ATOM   6361  CB  GLU A 414     -24.681  22.902 -24.463  1.00  0.91           C  
ATOM   6362  CG  GLU A 414     -25.885  23.769 -24.700  1.00  0.91           C  
ATOM   6363  CD  GLU A 414     -27.193  23.048 -24.451  1.00  0.91           C  
ATOM   6364  OE1 GLU A 414     -27.179  21.855 -24.317  1.00  0.91           O  
ATOM   6365  OE2 GLU A 414     -28.202  23.702 -24.375  1.00  0.91           O  
ATOM   6366  H   GLU A 414     -23.850  23.410 -26.841  1.00  0.91           H  
ATOM   6367  HA  GLU A 414     -23.277  24.531 -24.280  1.00  0.91           H  
ATOM   6368 1HB  GLU A 414     -24.789  22.003 -25.074  1.00  0.91           H  
ATOM   6369 2HB  GLU A 414     -24.700  22.585 -23.418  1.00  0.91           H  
ATOM   6370 1HG  GLU A 414     -25.829  24.625 -24.039  1.00  0.91           H  
ATOM   6371 2HG  GLU A 414     -25.860  24.135 -25.726  1.00  0.91           H  
ATOM   6372  N   GLU A 415     -21.842  21.686 -24.988  1.00  0.87           N  
ATOM   6373  CA  GLU A 415     -20.851  20.744 -24.526  1.00  0.87           C  
ATOM   6374  C   GLU A 415     -19.545  21.453 -24.237  1.00  0.87           C  
ATOM   6375  O   GLU A 415     -18.907  21.172 -23.217  1.00  0.87           O  
ATOM   6376  CB  GLU A 415     -20.660  19.621 -25.542  1.00  0.87           C  
ATOM   6377  CG  GLU A 415     -21.881  18.699 -25.700  1.00  0.87           C  
ATOM   6378  CD  GLU A 415     -22.947  19.172 -26.715  1.00  0.87           C  
ATOM   6379  OE1 GLU A 415     -22.724  20.110 -27.435  1.00  0.87           O  
ATOM   6380  OE2 GLU A 415     -24.007  18.576 -26.732  1.00  0.87           O  
ATOM   6381  H   GLU A 415     -22.236  21.594 -25.912  1.00  0.87           H  
ATOM   6382  HA  GLU A 415     -21.207  20.299 -23.601  1.00  0.87           H  
ATOM   6383 1HB  GLU A 415     -20.427  20.053 -26.518  1.00  0.87           H  
ATOM   6384 2HB  GLU A 415     -19.810  19.004 -25.246  1.00  0.87           H  
ATOM   6385 1HG  GLU A 415     -21.530  17.709 -25.996  1.00  0.87           H  
ATOM   6386 2HG  GLU A 415     -22.345  18.606 -24.724  1.00  0.87           H  
ATOM   6387  N   LEU A 416     -19.169  22.437 -25.055  1.00  0.84           N  
ATOM   6388  CA  LEU A 416     -17.945  23.147 -24.758  1.00  0.84           C  
ATOM   6389  C   LEU A 416     -18.078  23.907 -23.457  1.00  0.84           C  
ATOM   6390  O   LEU A 416     -17.171  23.861 -22.633  1.00  0.84           O  
ATOM   6391  CB  LEU A 416     -17.528  24.100 -25.859  1.00  0.84           C  
ATOM   6392  CG  LEU A 416     -16.238  24.851 -25.550  1.00  0.84           C  
ATOM   6393  CD1 LEU A 416     -15.109  23.832 -25.327  1.00  0.84           C  
ATOM   6394  CD2 LEU A 416     -15.921  25.774 -26.693  1.00  0.84           C  
ATOM   6395  H   LEU A 416     -19.685  22.651 -25.921  1.00  0.84           H  
ATOM   6396  HA  LEU A 416     -17.150  22.413 -24.652  1.00  0.84           H  
ATOM   6397 1HB  LEU A 416     -17.380  23.529 -26.777  1.00  0.84           H  
ATOM   6398 2HB  LEU A 416     -18.329  24.826 -26.024  1.00  0.84           H  
ATOM   6399  HG  LEU A 416     -16.362  25.435 -24.635  1.00  0.84           H  
ATOM   6400 1HD1 LEU A 416     -14.184  24.363 -25.097  1.00  0.84           H  
ATOM   6401 2HD1 LEU A 416     -15.365  23.178 -24.497  1.00  0.84           H  
ATOM   6402 3HD1 LEU A 416     -14.977  23.240 -26.229  1.00  0.84           H  
ATOM   6403 1HD2 LEU A 416     -15.001  26.319 -26.475  1.00  0.84           H  
ATOM   6404 2HD2 LEU A 416     -15.800  25.193 -27.609  1.00  0.84           H  
ATOM   6405 3HD2 LEU A 416     -16.734  26.469 -26.812  1.00  0.84           H  
ATOM   6406  N   VAL A 417     -19.203  24.595 -23.238  1.00  0.81           N  
ATOM   6407  CA  VAL A 417     -19.311  25.364 -21.996  1.00  0.81           C  
ATOM   6408  C   VAL A 417     -19.225  24.428 -20.798  1.00  0.81           C  
ATOM   6409  O   VAL A 417     -18.530  24.700 -19.814  1.00  0.81           O  
ATOM   6410  CB  VAL A 417     -20.650  26.106 -21.913  1.00  0.81           C  
ATOM   6411  CG1 VAL A 417     -20.811  26.733 -20.524  1.00  0.81           C  
ATOM   6412  CG2 VAL A 417     -20.731  27.146 -22.970  1.00  0.81           C  
ATOM   6413  H   VAL A 417     -19.946  24.606 -23.945  1.00  0.81           H  
ATOM   6414  HA  VAL A 417     -18.490  26.082 -21.951  1.00  0.81           H  
ATOM   6415  HB  VAL A 417     -21.449  25.391 -22.059  1.00  0.81           H  
ATOM   6416 1HG1 VAL A 417     -21.768  27.246 -20.464  1.00  0.81           H  
ATOM   6417 2HG1 VAL A 417     -20.767  25.953 -19.760  1.00  0.81           H  
ATOM   6418 3HG1 VAL A 417     -20.008  27.451 -20.352  1.00  0.81           H  
ATOM   6419 1HG2 VAL A 417     -21.699  27.644 -22.893  1.00  0.81           H  
ATOM   6420 2HG2 VAL A 417     -19.933  27.871 -22.837  1.00  0.81           H  
ATOM   6421 3HG2 VAL A 417     -20.633  26.663 -23.947  1.00  0.81           H  
ATOM   6422  N   MET A 418     -19.918  23.299 -20.894  1.00  0.80           N  
ATOM   6423  CA  MET A 418     -19.903  22.320 -19.830  1.00  0.80           C  
ATOM   6424  C   MET A 418     -18.491  21.819 -19.563  1.00  0.80           C  
ATOM   6425  O   MET A 418     -18.077  21.677 -18.409  1.00  0.80           O  
ATOM   6426  CB  MET A 418     -20.764  21.146 -20.226  1.00  0.80           C  
ATOM   6427  CG  MET A 418     -22.225  21.390 -20.277  1.00  0.80           C  
ATOM   6428  SD  MET A 418     -23.016  20.010 -21.008  1.00  0.80           S  
ATOM   6429  CE  MET A 418     -22.633  18.874 -19.709  1.00  0.80           C  
ATOM   6430  H   MET A 418     -20.480  23.127 -21.729  1.00  0.80           H  
ATOM   6431  HA  MET A 418     -20.273  22.789 -18.934  1.00  0.80           H  
ATOM   6432 1HB  MET A 418     -20.474  20.828 -21.217  1.00  0.80           H  
ATOM   6433 2HB  MET A 418     -20.572  20.317 -19.563  1.00  0.80           H  
ATOM   6434 1HG  MET A 418     -22.619  21.516 -19.283  1.00  0.80           H  
ATOM   6435 2HG  MET A 418     -22.449  22.279 -20.848  1.00  0.80           H  
ATOM   6436 1HE  MET A 418     -23.038  17.891 -19.946  1.00  0.80           H  
ATOM   6437 2HE  MET A 418     -21.573  18.805 -19.581  1.00  0.80           H  
ATOM   6438 3HE  MET A 418     -23.054  19.251 -18.794  1.00  0.80           H  
ATOM   6439  N   THR A 419     -17.754  21.582 -20.647  1.00  0.80           N  
ATOM   6440  CA  THR A 419     -16.387  21.105 -20.604  1.00  0.80           C  
ATOM   6441  C   THR A 419     -15.480  22.145 -19.940  1.00  0.80           C  
ATOM   6442  O   THR A 419     -14.666  21.803 -19.082  1.00  0.80           O  
ATOM   6443  CB  THR A 419     -15.896  20.822 -22.043  1.00  0.80           C  
ATOM   6444  OG1 THR A 419     -16.733  19.817 -22.657  1.00  0.80           O  
ATOM   6445  CG2 THR A 419     -14.472  20.369 -22.055  1.00  0.80           C  
ATOM   6446  H   THR A 419     -18.172  21.714 -21.565  1.00  0.80           H  
ATOM   6447  HA  THR A 419     -16.352  20.187 -20.021  1.00  0.80           H  
ATOM   6448  HB  THR A 419     -15.963  21.726 -22.618  1.00  0.80           H  
ATOM   6449  HG1 THR A 419     -17.627  20.203 -22.781  1.00  0.80           H  
ATOM   6450 1HG2 THR A 419     -14.155  20.199 -23.076  1.00  0.80           H  
ATOM   6451 2HG2 THR A 419     -13.853  21.135 -21.605  1.00  0.80           H  
ATOM   6452 3HG2 THR A 419     -14.387  19.458 -21.497  1.00  0.80           H  
ATOM   6453  N   GLU A 420     -15.641  23.425 -20.312  1.00  0.81           N  
ATOM   6454  CA  GLU A 420     -14.821  24.501 -19.741  1.00  0.81           C  
ATOM   6455  C   GLU A 420     -15.021  24.614 -18.236  1.00  0.81           C  
ATOM   6456  O   GLU A 420     -14.052  24.771 -17.478  1.00  0.81           O  
ATOM   6457  CB  GLU A 420     -15.152  25.868 -20.388  1.00  0.81           C  
ATOM   6458  CG  GLU A 420     -14.700  26.072 -21.864  1.00  0.81           C  
ATOM   6459  CD  GLU A 420     -15.117  27.436 -22.464  1.00  0.81           C  
ATOM   6460  OE1 GLU A 420     -15.887  28.156 -21.850  1.00  0.81           O  
ATOM   6461  OE2 GLU A 420     -14.628  27.765 -23.520  1.00  0.81           O  
ATOM   6462  H   GLU A 420     -16.332  23.645 -21.025  1.00  0.81           H  
ATOM   6463  HA  GLU A 420     -13.779  24.271 -19.908  1.00  0.81           H  
ATOM   6464 1HB  GLU A 420     -16.233  26.016 -20.360  1.00  0.81           H  
ATOM   6465 2HB  GLU A 420     -14.705  26.661 -19.793  1.00  0.81           H  
ATOM   6466 1HG  GLU A 420     -13.634  26.000 -21.924  1.00  0.81           H  
ATOM   6467 2HG  GLU A 420     -15.112  25.274 -22.466  1.00  0.81           H  
ATOM   6468  N   ASP A 421     -16.264  24.470 -17.783  1.00  0.83           N  
ATOM   6469  CA  ASP A 421     -16.512  24.554 -16.356  1.00  0.83           C  
ATOM   6470  C   ASP A 421     -16.010  23.307 -15.642  1.00  0.83           C  
ATOM   6471  O   ASP A 421     -15.378  23.402 -14.584  1.00  0.83           O  
ATOM   6472  CB  ASP A 421     -17.993  24.743 -16.076  1.00  0.83           C  
ATOM   6473  CG  ASP A 421     -18.507  26.123 -16.471  1.00  0.83           C  
ATOM   6474  OD1 ASP A 421     -17.704  26.990 -16.736  1.00  0.83           O  
ATOM   6475  OD2 ASP A 421     -19.700  26.309 -16.466  1.00  0.83           O  
ATOM   6476  H   ASP A 421     -17.035  24.350 -18.447  1.00  0.83           H  
ATOM   6477  HA  ASP A 421     -15.971  25.414 -15.962  1.00  0.83           H  
ATOM   6478 1HB  ASP A 421     -18.559  23.986 -16.632  1.00  0.83           H  
ATOM   6479 2HB  ASP A 421     -18.170  24.581 -15.025  1.00  0.83           H  
ATOM   6480  N   ALA A 422     -16.216  22.124 -16.239  1.00  0.88           N  
ATOM   6481  CA  ALA A 422     -15.731  20.908 -15.601  1.00  0.88           C  
ATOM   6482  C   ALA A 422     -14.218  20.967 -15.465  1.00  0.88           C  
ATOM   6483  O   ALA A 422     -13.675  20.671 -14.401  1.00  0.88           O  
ATOM   6484  CB  ALA A 422     -16.138  19.677 -16.400  1.00  0.88           C  
ATOM   6485  H   ALA A 422     -16.736  22.062 -17.114  1.00  0.88           H  
ATOM   6486  HA  ALA A 422     -16.162  20.852 -14.604  1.00  0.88           H  
ATOM   6487 1HB  ALA A 422     -15.780  18.778 -15.900  1.00  0.88           H  
ATOM   6488 2HB  ALA A 422     -17.220  19.642 -16.480  1.00  0.88           H  
ATOM   6489 3HB  ALA A 422     -15.704  19.737 -17.399  1.00  0.88           H  
ATOM   6490  N   TYR A 423     -13.536  21.443 -16.507  1.00  0.95           N  
ATOM   6491  CA  TYR A 423     -12.088  21.557 -16.474  1.00  0.95           C  
ATOM   6492  C   TYR A 423     -11.609  22.416 -15.337  1.00  0.95           C  
ATOM   6493  O   TYR A 423     -10.774  22.000 -14.522  1.00  0.95           O  
ATOM   6494  CB  TYR A 423     -11.564  22.196 -17.757  1.00  0.95           C  
ATOM   6495  CG  TYR A 423     -10.106  22.505 -17.684  1.00  0.95           C  
ATOM   6496  CD1 TYR A 423      -9.174  21.520 -17.842  1.00  0.95           C  
ATOM   6497  CD2 TYR A 423      -9.707  23.811 -17.454  1.00  0.95           C  
ATOM   6498  CE1 TYR A 423      -7.831  21.829 -17.772  1.00  0.95           C  
ATOM   6499  CE2 TYR A 423      -8.377  24.126 -17.385  1.00  0.95           C  
ATOM   6500  CZ  TYR A 423      -7.436  23.142 -17.546  1.00  0.95           C  
ATOM   6501  OH  TYR A 423      -6.095  23.455 -17.492  1.00  0.95           O  
ATOM   6502  H   TYR A 423     -14.027  21.695 -17.362  1.00  0.95           H  
ATOM   6503  HA  TYR A 423     -11.664  20.560 -16.353  1.00  0.95           H  
ATOM   6504 1HB  TYR A 423     -11.747  21.574 -18.606  1.00  0.95           H  
ATOM   6505 2HB  TYR A 423     -12.094  23.127 -17.938  1.00  0.95           H  
ATOM   6506  HD1 TYR A 423      -9.492  20.508 -18.023  1.00  0.95           H  
ATOM   6507  HD2 TYR A 423     -10.457  24.592 -17.332  1.00  0.95           H  
ATOM   6508  HE1 TYR A 423      -7.082  21.054 -17.900  1.00  0.95           H  
ATOM   6509  HE2 TYR A 423      -8.068  25.155 -17.209  1.00  0.95           H  
ATOM   6510  HH  TYR A 423      -5.575  22.667 -17.675  1.00  0.95           H  
ATOM   6511  N   ALA A 424     -12.151  23.624 -15.277  1.00  1.05           N  
ATOM   6512  CA  ALA A 424     -11.723  24.575 -14.292  1.00  1.05           C  
ATOM   6513  C   ALA A 424     -11.948  24.054 -12.877  1.00  1.05           C  
ATOM   6514  O   ALA A 424     -11.126  24.290 -11.978  1.00  1.05           O  
ATOM   6515  CB  ALA A 424     -12.456  25.869 -14.536  1.00  1.05           C  
ATOM   6516  H   ALA A 424     -12.861  23.901 -15.963  1.00  1.05           H  
ATOM   6517  HA  ALA A 424     -10.656  24.737 -14.424  1.00  1.05           H  
ATOM   6518 1HB  ALA A 424     -12.129  26.621 -13.836  1.00  1.05           H  
ATOM   6519 2HB  ALA A 424     -12.254  26.208 -15.552  1.00  1.05           H  
ATOM   6520 3HB  ALA A 424     -13.518  25.680 -14.427  1.00  1.05           H  
ATOM   6521  N   LEU A 425     -13.057  23.346 -12.649  1.00  1.22           N  
ATOM   6522  CA  LEU A 425     -13.300  22.796 -11.324  1.00  1.22           C  
ATOM   6523  C   LEU A 425     -12.297  21.720 -10.954  1.00  1.22           C  
ATOM   6524  O   LEU A 425     -11.727  21.738  -9.861  1.00  1.22           O  
ATOM   6525  CB  LEU A 425     -14.710  22.238 -11.287  1.00  1.22           C  
ATOM   6526  CG  LEU A 425     -15.788  23.241 -11.250  1.00  1.22           C  
ATOM   6527  CD1 LEU A 425     -17.020  22.638 -11.581  1.00  1.22           C  
ATOM   6528  CD2 LEU A 425     -15.899  23.722  -9.855  1.00  1.22           C  
ATOM   6529  H   LEU A 425     -13.744  23.196 -13.397  1.00  1.22           H  
ATOM   6530  HA  LEU A 425     -13.222  23.601 -10.599  1.00  1.22           H  
ATOM   6531 1HB  LEU A 425     -14.865  21.590 -12.153  1.00  1.22           H  
ATOM   6532 2HB  LEU A 425     -14.811  21.664 -10.393  1.00  1.22           H  
ATOM   6533  HG  LEU A 425     -15.586  24.052 -11.945  1.00  1.22           H  
ATOM   6534 1HD1 LEU A 425     -17.782  23.377 -11.519  1.00  1.22           H  
ATOM   6535 2HD1 LEU A 425     -16.939  22.274 -12.594  1.00  1.22           H  
ATOM   6536 3HD1 LEU A 425     -17.233  21.823 -10.897  1.00  1.22           H  
ATOM   6537 1HD2 LEU A 425     -16.709  24.432  -9.785  1.00  1.22           H  
ATOM   6538 2HD2 LEU A 425     -16.110  22.876  -9.203  1.00  1.22           H  
ATOM   6539 3HD2 LEU A 425     -14.966  24.181  -9.559  1.00  1.22           H  
ATOM   6540  N   MET A 426     -11.998  20.842 -11.900  1.00  1.47           N  
ATOM   6541  CA  MET A 426     -11.097  19.725 -11.660  1.00  1.47           C  
ATOM   6542  C   MET A 426      -9.663  20.165 -11.404  1.00  1.47           C  
ATOM   6543  O   MET A 426      -8.921  19.502 -10.676  1.00  1.47           O  
ATOM   6544  CB  MET A 426     -11.187  18.814 -12.853  1.00  1.47           C  
ATOM   6545  CG  MET A 426     -12.535  18.190 -12.969  1.00  1.47           C  
ATOM   6546  SD  MET A 426     -12.937  17.049 -11.701  1.00  1.47           S  
ATOM   6547  CE  MET A 426     -14.591  16.601 -12.224  1.00  1.47           C  
ATOM   6548  H   MET A 426     -12.464  20.908 -12.807  1.00  1.47           H  
ATOM   6549  HA  MET A 426     -11.446  19.192 -10.777  1.00  1.47           H  
ATOM   6550 1HB  MET A 426     -10.997  19.387 -13.765  1.00  1.47           H  
ATOM   6551 2HB  MET A 426     -10.436  18.029 -12.786  1.00  1.47           H  
ATOM   6552 1HG  MET A 426     -13.248  18.987 -12.863  1.00  1.47           H  
ATOM   6553 2HG  MET A 426     -12.683  17.782 -13.897  1.00  1.47           H  
ATOM   6554 1HE  MET A 426     -15.021  15.928 -11.511  1.00  1.47           H  
ATOM   6555 2HE  MET A 426     -15.188  17.484 -12.278  1.00  1.47           H  
ATOM   6556 3HE  MET A 426     -14.562  16.126 -13.191  1.00  1.47           H  
ATOM   6557  N   LYS A 427      -9.287  21.311 -11.961  1.00  1.86           N  
ATOM   6558  CA  LYS A 427      -7.956  21.858 -11.747  1.00  1.86           C  
ATOM   6559  C   LYS A 427      -7.872  22.812 -10.561  1.00  1.86           C  
ATOM   6560  O   LYS A 427      -6.797  23.340 -10.268  1.00  1.86           O  
ATOM   6561  CB  LYS A 427      -7.449  22.555 -13.002  1.00  1.86           C  
ATOM   6562  CG  LYS A 427      -7.274  21.639 -14.178  1.00  1.86           C  
ATOM   6563  CD  LYS A 427      -6.226  20.573 -13.874  1.00  1.86           C  
ATOM   6564  CE  LYS A 427      -5.943  19.704 -15.077  1.00  1.86           C  
ATOM   6565  NZ  LYS A 427      -4.950  18.616 -14.764  1.00  1.86           N  
ATOM   6566  H   LYS A 427      -9.933  21.787 -12.595  1.00  1.86           H  
ATOM   6567  HA  LYS A 427      -7.285  21.026 -11.537  1.00  1.86           H  
ATOM   6568 1HB  LYS A 427      -8.166  23.330 -13.295  1.00  1.86           H  
ATOM   6569 2HB  LYS A 427      -6.499  23.044 -12.797  1.00  1.86           H  
ATOM   6570 1HG  LYS A 427      -8.228  21.170 -14.442  1.00  1.86           H  
ATOM   6571 2HG  LYS A 427      -6.930  22.223 -15.011  1.00  1.86           H  
ATOM   6572 1HD  LYS A 427      -5.300  21.053 -13.556  1.00  1.86           H  
ATOM   6573 2HD  LYS A 427      -6.585  19.939 -13.061  1.00  1.86           H  
ATOM   6574 1HE  LYS A 427      -6.871  19.264 -15.398  1.00  1.86           H  
ATOM   6575 2HE  LYS A 427      -5.549  20.323 -15.882  1.00  1.86           H  
ATOM   6576 1HZ  LYS A 427      -4.785  18.048 -15.589  1.00  1.86           H  
ATOM   6577 2HZ  LYS A 427      -4.077  19.027 -14.466  1.00  1.86           H  
ATOM   6578 3HZ  LYS A 427      -5.315  18.032 -14.024  1.00  1.86           H  
ATOM   6579  N   GLY A 428      -8.997  23.080  -9.896  1.00  2.41           N  
ATOM   6580  CA  GLY A 428      -8.991  24.014  -8.782  1.00  2.41           C  
ATOM   6581  C   GLY A 428      -8.845  25.476  -9.211  1.00  2.41           C  
ATOM   6582  O   GLY A 428      -8.318  26.287  -8.448  1.00  2.41           O  
ATOM   6583  H   GLY A 428      -9.872  22.610 -10.129  1.00  2.41           H  
ATOM   6584 1HA  GLY A 428      -9.918  23.893  -8.221  1.00  2.41           H  
ATOM   6585 2HA  GLY A 428      -8.179  23.752  -8.104  1.00  2.41           H  
ATOM   6586  N   THR A 429      -9.272  25.817 -10.442  1.00  3.15           N  
ATOM   6587  CA  THR A 429      -9.119  27.192 -10.916  1.00  3.15           C  
ATOM   6588  C   THR A 429     -10.468  27.906 -11.051  1.00  3.15           C  
ATOM   6589  O   THR A 429     -10.526  29.138 -11.073  1.00  3.15           O  
ATOM   6590  CB  THR A 429      -8.380  27.212 -12.268  1.00  3.15           C  
ATOM   6591  OG1 THR A 429      -9.142  26.517 -13.248  1.00  3.15           O  
ATOM   6592  CG2 THR A 429      -7.038  26.515 -12.115  1.00  3.15           C  
ATOM   6593  H   THR A 429      -9.718  25.127 -11.036  1.00  3.15           H  
ATOM   6594  HA  THR A 429      -8.521  27.745 -10.199  1.00  3.15           H  
ATOM   6595  HB  THR A 429      -8.225  28.241 -12.588  1.00  3.15           H  
ATOM   6596  HG1 THR A 429      -9.521  25.725 -12.847  1.00  3.15           H  
ATOM   6597 1HG2 THR A 429      -6.513  26.523 -13.068  1.00  3.15           H  
ATOM   6598 2HG2 THR A 429      -6.441  27.032 -11.365  1.00  3.15           H  
ATOM   6599 3HG2 THR A 429      -7.197  25.489 -11.802  1.00  3.15           H  
ATOM   6600  N   TYR A 430     -11.553  27.139 -11.116  1.00  4.08           N  
ATOM   6601  CA  TYR A 430     -12.897  27.711 -11.220  1.00  4.08           C  
ATOM   6602  C   TYR A 430     -13.082  28.490  -9.934  1.00  4.08           C  
ATOM   6603  O   TYR A 430     -12.721  27.992  -8.867  1.00  4.08           O  
ATOM   6604  CB  TYR A 430     -13.934  26.602 -11.325  1.00  4.08           C  
ATOM   6605  CG  TYR A 430     -15.350  26.958 -11.683  1.00  4.08           C  
ATOM   6606  CD1 TYR A 430     -15.677  27.222 -13.004  1.00  4.08           C  
ATOM   6607  CD2 TYR A 430     -16.325  26.947 -10.744  1.00  4.08           C  
ATOM   6608  CE1 TYR A 430     -16.977  27.463 -13.361  1.00  4.08           C  
ATOM   6609  CE2 TYR A 430     -17.623  27.174 -11.097  1.00  4.08           C  
ATOM   6610  CZ  TYR A 430     -17.959  27.431 -12.401  1.00  4.08           C  
ATOM   6611  OH  TYR A 430     -19.276  27.651 -12.756  1.00  4.08           O  
ATOM   6612  H   TYR A 430     -11.434  26.131 -11.132  1.00  4.08           H  
ATOM   6613  HA  TYR A 430     -12.957  28.390 -12.069  1.00  4.08           H  
ATOM   6614 1HB  TYR A 430     -13.618  25.909 -12.026  1.00  4.08           H  
ATOM   6615 2HB  TYR A 430     -13.961  26.086 -10.378  1.00  4.08           H  
ATOM   6616  HD1 TYR A 430     -14.912  27.230 -13.766  1.00  4.08           H  
ATOM   6617  HD2 TYR A 430     -16.078  26.733  -9.722  1.00  4.08           H  
ATOM   6618  HE1 TYR A 430     -17.228  27.664 -14.403  1.00  4.08           H  
ATOM   6619  HE2 TYR A 430     -18.375  27.132 -10.346  1.00  4.08           H  
ATOM   6620  HH  TYR A 430     -19.324  27.802 -13.719  1.00  4.08           H  
ATOM   6621  N   ASP A 431     -13.630  29.699  -9.973  1.00  5.17           N  
ATOM   6622  CA  ASP A 431     -13.708  30.389  -8.692  1.00  5.17           C  
ATOM   6623  C   ASP A 431     -14.904  29.927  -7.866  1.00  5.17           C  
ATOM   6624  O   ASP A 431     -15.956  30.575  -7.768  1.00  5.17           O  
ATOM   6625  CB  ASP A 431     -13.724  31.898  -8.856  1.00  5.17           C  
ATOM   6626  CG  ASP A 431     -13.567  32.610  -7.517  1.00  5.17           C  
ATOM   6627  OD1 ASP A 431     -13.707  31.973  -6.467  1.00  5.17           O  
ATOM   6628  OD2 ASP A 431     -13.315  33.793  -7.538  1.00  5.17           O  
ATOM   6629  H   ASP A 431     -13.942  30.121 -10.835  1.00  5.17           H  
ATOM   6630  HA  ASP A 431     -12.806  30.149  -8.128  1.00  5.17           H  
ATOM   6631 1HB  ASP A 431     -12.914  32.206  -9.521  1.00  5.17           H  
ATOM   6632 2HB  ASP A 431     -14.665  32.207  -9.311  1.00  5.17           H  
ATOM   6633  N   VAL A 432     -14.669  28.828  -7.179  1.00  6.29           N  
ATOM   6634  CA  VAL A 432     -15.641  28.141  -6.356  1.00  6.29           C  
ATOM   6635  C   VAL A 432     -15.942  28.898  -5.079  1.00  6.29           C  
ATOM   6636  O   VAL A 432     -16.890  28.569  -4.361  1.00  6.29           O  
ATOM   6637  CB  VAL A 432     -15.121  26.741  -5.975  1.00  6.29           C  
ATOM   6638  CG1 VAL A 432     -14.878  25.904  -7.208  1.00  6.29           C  
ATOM   6639  CG2 VAL A 432     -13.828  26.898  -5.194  1.00  6.29           C  
ATOM   6640  H   VAL A 432     -13.754  28.407  -7.335  1.00  6.29           H  
ATOM   6641  HA  VAL A 432     -16.559  28.041  -6.932  1.00  6.29           H  
ATOM   6642  HB  VAL A 432     -15.862  26.233  -5.364  1.00  6.29           H  
ATOM   6643 1HG1 VAL A 432     -14.511  24.918  -6.918  1.00  6.29           H  
ATOM   6644 2HG1 VAL A 432     -15.795  25.799  -7.748  1.00  6.29           H  
ATOM   6645 3HG1 VAL A 432     -14.146  26.381  -7.833  1.00  6.29           H  
ATOM   6646 1HG2 VAL A 432     -13.450  25.919  -4.911  1.00  6.29           H  
ATOM   6647 2HG2 VAL A 432     -13.090  27.409  -5.819  1.00  6.29           H  
ATOM   6648 3HG2 VAL A 432     -14.009  27.486  -4.296  1.00  6.29           H  
ATOM   6649  N   HIS A 433     -15.167  29.947  -4.802  1.00  7.34           N  
ATOM   6650  CA  HIS A 433     -15.294  30.649  -3.552  1.00  7.34           C  
ATOM   6651  C   HIS A 433     -16.370  31.696  -3.659  1.00  7.34           C  
ATOM   6652  O   HIS A 433     -16.703  32.339  -2.669  1.00  7.34           O  
ATOM   6653  CB  HIS A 433     -13.957  31.292  -3.197  1.00  7.34           C  
ATOM   6654  CG  HIS A 433     -12.877  30.278  -3.018  1.00  7.34           C  
ATOM   6655  ND1 HIS A 433     -12.838  29.396  -1.957  1.00  7.34           N  
ATOM   6656  CD2 HIS A 433     -11.815  29.981  -3.797  1.00  7.34           C  
ATOM   6657  CE1 HIS A 433     -11.784  28.609  -2.089  1.00  7.34           C  
ATOM   6658  NE2 HIS A 433     -11.150  28.942  -3.196  1.00  7.34           N  
ATOM   6659  H   HIS A 433     -14.465  30.290  -5.473  1.00  7.34           H  
ATOM   6660  HA  HIS A 433     -15.571  29.955  -2.759  1.00  7.34           H  
ATOM   6661 1HB  HIS A 433     -13.662  31.985  -3.987  1.00  7.34           H  
ATOM   6662 2HB  HIS A 433     -14.056  31.859  -2.276  1.00  7.34           H  
ATOM   6663  HD2 HIS A 433     -11.544  30.477  -4.733  1.00  7.34           H  
ATOM   6664  HE1 HIS A 433     -11.489  27.819  -1.413  1.00  7.34           H  
ATOM   6665  HE2 HIS A 433     -10.311  28.505  -3.550  1.00  7.34           H  
ATOM   6666  N   THR A 434     -16.977  31.797  -4.848  1.00  8.28           N  
ATOM   6667  CA  THR A 434     -18.067  32.716  -5.068  1.00  8.28           C  
ATOM   6668  C   THR A 434     -19.408  32.128  -4.613  1.00  8.28           C  
ATOM   6669  O   THR A 434     -20.401  32.863  -4.496  1.00  8.28           O  
ATOM   6670  CB  THR A 434     -18.152  33.133  -6.548  1.00  8.28           C  
ATOM   6671  OG1 THR A 434     -18.369  31.980  -7.378  1.00  8.28           O  
ATOM   6672  CG2 THR A 434     -16.881  33.787  -6.950  1.00  8.28           C  
ATOM   6673  H   THR A 434     -16.636  31.250  -5.644  1.00  8.28           H  
ATOM   6674  HA  THR A 434     -17.870  33.614  -4.501  1.00  8.28           H  
ATOM   6675  HB  THR A 434     -18.981  33.826  -6.682  1.00  8.28           H  
ATOM   6676  HG1 THR A 434     -17.516  31.483  -7.483  1.00  8.28           H  
ATOM   6677 1HG2 THR A 434     -16.926  34.081  -7.997  1.00  8.28           H  
ATOM   6678 2HG2 THR A 434     -16.702  34.664  -6.333  1.00  8.28           H  
ATOM   6679 3HG2 THR A 434     -16.087  33.078  -6.806  1.00  8.28           H  
ATOM   6680  N   LYS A 435     -19.470  30.811  -4.348  1.00  9.11           N  
ATOM   6681  CA  LYS A 435     -20.762  30.265  -3.955  1.00  9.11           C  
ATOM   6682  C   LYS A 435     -21.194  30.852  -2.620  1.00  9.11           C  
ATOM   6683  O   LYS A 435     -20.448  30.844  -1.642  1.00  9.11           O  
ATOM   6684  CB  LYS A 435     -20.767  28.739  -3.939  1.00  9.11           C  
ATOM   6685  CG  LYS A 435     -22.135  28.123  -3.611  1.00  9.11           C  
ATOM   6686  CD  LYS A 435     -22.164  26.604  -3.839  1.00  9.11           C  
ATOM   6687  CE  LYS A 435     -23.474  25.998  -3.375  1.00  9.11           C  
ATOM   6688  NZ  LYS A 435     -23.588  24.555  -3.695  1.00  9.11           N  
ATOM   6689  H   LYS A 435     -18.645  30.210  -4.411  1.00  9.11           H  
ATOM   6690  HA  LYS A 435     -21.491  30.569  -4.699  1.00  9.11           H  
ATOM   6691 1HB  LYS A 435     -20.477  28.380  -4.894  1.00  9.11           H  
ATOM   6692 2HB  LYS A 435     -20.038  28.377  -3.214  1.00  9.11           H  
ATOM   6693 1HG  LYS A 435     -22.367  28.323  -2.580  1.00  9.11           H  
ATOM   6694 2HG  LYS A 435     -22.903  28.589  -4.226  1.00  9.11           H  
ATOM   6695 1HD  LYS A 435     -22.072  26.405  -4.900  1.00  9.11           H  
ATOM   6696 2HD  LYS A 435     -21.335  26.131  -3.314  1.00  9.11           H  
ATOM   6697 1HE  LYS A 435     -23.527  26.092  -2.323  1.00  9.11           H  
ATOM   6698 2HE  LYS A 435     -24.302  26.542  -3.826  1.00  9.11           H  
ATOM   6699 1HZ  LYS A 435     -24.473  24.200  -3.344  1.00  9.11           H  
ATOM   6700 2HZ  LYS A 435     -23.555  24.432  -4.695  1.00  9.11           H  
ATOM   6701 3HZ  LYS A 435     -22.831  24.051  -3.264  1.00  9.11           H  
ATOM   6702  N   PHE A 436     -22.409  31.375  -2.600  1.00  9.84           N  
ATOM   6703  CA  PHE A 436     -23.012  32.038  -1.453  1.00  9.84           C  
ATOM   6704  C   PHE A 436     -22.275  33.294  -0.987  1.00  9.84           C  
ATOM   6705  O   PHE A 436     -22.453  33.720   0.153  1.00  9.84           O  
ATOM   6706  CB  PHE A 436     -23.173  31.134  -0.234  1.00  9.84           C  
ATOM   6707  CG  PHE A 436     -23.953  29.917  -0.398  1.00  9.84           C  
ATOM   6708  CD1 PHE A 436     -23.405  28.707  -0.051  1.00  9.84           C  
ATOM   6709  CD2 PHE A 436     -25.229  29.955  -0.920  1.00  9.84           C  
ATOM   6710  CE1 PHE A 436     -24.127  27.551  -0.188  1.00  9.84           C  
ATOM   6711  CE2 PHE A 436     -25.958  28.799  -1.078  1.00  9.84           C  
ATOM   6712  CZ  PHE A 436     -25.409  27.591  -0.705  1.00  9.84           C  
ATOM   6713  H   PHE A 436     -22.949  31.331  -3.450  1.00  9.84           H  
ATOM   6714  HA  PHE A 436     -24.016  32.348  -1.748  1.00  9.84           H  
ATOM   6715 1HB  PHE A 436     -22.189  30.834   0.114  1.00  9.84           H  
ATOM   6716 2HB  PHE A 436     -23.624  31.697   0.554  1.00  9.84           H  
ATOM   6717  HD1 PHE A 436     -22.392  28.679   0.358  1.00  9.84           H  
ATOM   6718  HD2 PHE A 436     -25.662  30.915  -1.206  1.00  9.84           H  
ATOM   6719  HE1 PHE A 436     -23.686  26.600   0.111  1.00  9.84           H  
ATOM   6720  HE2 PHE A 436     -26.968  28.839  -1.488  1.00  9.84           H  
ATOM   6721  HZ  PHE A 436     -25.984  26.674  -0.819  1.00  9.84           H  
ATOM   6722  N   THR A 437     -21.501  33.949  -1.854  1.00 10.50           N  
ATOM   6723  CA  THR A 437     -20.846  35.195  -1.440  1.00 10.50           C  
ATOM   6724  C   THR A 437     -21.811  36.363  -1.439  1.00 10.50           C  
ATOM   6725  O   THR A 437     -21.738  37.270  -2.269  1.00 10.50           O  
ATOM   6726  CB  THR A 437     -19.640  35.538  -2.309  1.00 10.50           C  
ATOM   6727  OG1 THR A 437     -20.014  35.500  -3.700  1.00 10.50           O  
ATOM   6728  CG2 THR A 437     -18.539  34.588  -2.020  1.00 10.50           C  
ATOM   6729  H   THR A 437     -21.328  33.571  -2.788  1.00 10.50           H  
ATOM   6730  HA  THR A 437     -20.484  35.065  -0.420  1.00 10.50           H  
ATOM   6731  HB  THR A 437     -19.305  36.546  -2.072  1.00 10.50           H  
ATOM   6732  HG1 THR A 437     -20.261  34.580  -3.953  1.00 10.50           H  
ATOM   6733 1HG2 THR A 437     -17.677  34.837  -2.624  1.00 10.50           H  
ATOM   6734 2HG2 THR A 437     -18.269  34.648  -0.968  1.00 10.50           H  
ATOM   6735 3HG2 THR A 437     -18.871  33.580  -2.242  1.00 10.50           H  
ATOM   6736  N   TYR A 438     -22.737  36.306  -0.503  1.00 11.11           N  
ATOM   6737  CA  TYR A 438     -23.794  37.273  -0.365  1.00 11.11           C  
ATOM   6738  C   TYR A 438     -23.181  38.631  -0.075  1.00 11.11           C  
ATOM   6739  O   TYR A 438     -22.258  38.740   0.729  1.00 11.11           O  
ATOM   6740  CB  TYR A 438     -24.698  36.865   0.779  1.00 11.11           C  
ATOM   6741  CG  TYR A 438     -25.501  35.552   0.596  1.00 11.11           C  
ATOM   6742  CD1 TYR A 438     -25.096  34.405   1.281  1.00 11.11           C  
ATOM   6743  CD2 TYR A 438     -26.635  35.503  -0.187  1.00 11.11           C  
ATOM   6744  CE1 TYR A 438     -25.822  33.244   1.202  1.00 11.11           C  
ATOM   6745  CE2 TYR A 438     -27.360  34.319  -0.276  1.00 11.11           C  
ATOM   6746  CZ  TYR A 438     -26.955  33.196   0.428  1.00 11.11           C  
ATOM   6747  OH  TYR A 438     -27.691  32.023   0.355  1.00 11.11           O  
ATOM   6748  H   TYR A 438     -22.694  35.507   0.122  1.00 11.11           H  
ATOM   6749  HA  TYR A 438     -24.356  37.331  -1.298  1.00 11.11           H  
ATOM   6750 1HB  TYR A 438     -24.086  36.757   1.674  1.00 11.11           H  
ATOM   6751 2HB  TYR A 438     -25.408  37.669   0.975  1.00 11.11           H  
ATOM   6752  HD1 TYR A 438     -24.203  34.439   1.901  1.00 11.11           H  
ATOM   6753  HD2 TYR A 438     -26.964  36.392  -0.725  1.00 11.11           H  
ATOM   6754  HE1 TYR A 438     -25.501  32.367   1.753  1.00 11.11           H  
ATOM   6755  HE2 TYR A 438     -28.260  34.279  -0.888  1.00 11.11           H  
ATOM   6756  HH  TYR A 438     -27.531  31.466   1.163  1.00 11.11           H  
ATOM   6757  N   SER A 439     -23.707  39.660  -0.722  1.00 11.66           N  
ATOM   6758  CA  SER A 439     -23.227  41.028  -0.561  1.00 11.66           C  
ATOM   6759  C   SER A 439     -23.378  41.656   0.820  1.00 11.66           C  
ATOM   6760  O   SER A 439     -24.452  41.614   1.432  1.00 11.66           O  
ATOM   6761  CB  SER A 439     -23.925  41.940  -1.550  1.00 11.66           C  
ATOM   6762  OG  SER A 439     -23.574  43.287  -1.320  1.00 11.66           O  
ATOM   6763  H   SER A 439     -24.458  39.479  -1.371  1.00 11.66           H  
ATOM   6764  HA  SER A 439     -22.160  41.021  -0.800  1.00 11.66           H  
ATOM   6765 1HB  SER A 439     -23.643  41.656  -2.567  1.00 11.66           H  
ATOM   6766 2HB  SER A 439     -25.004  41.820  -1.456  1.00 11.66           H  
ATOM   6767  HG  SER A 439     -22.617  43.329  -1.441  1.00 11.66           H  
ATOM   6768  N   PHE A 440     -22.348  42.422   1.172  1.00 12.14           N  
ATOM   6769  CA  PHE A 440     -22.202  43.257   2.367  1.00 12.14           C  
ATOM   6770  C   PHE A 440     -23.359  44.229   2.581  1.00 12.14           C  
ATOM   6771  O   PHE A 440     -23.552  44.753   3.673  1.00 12.14           O  
ATOM   6772  CB  PHE A 440     -20.910  44.054   2.238  1.00 12.14           C  
ATOM   6773  CG  PHE A 440     -20.948  45.102   1.174  1.00 12.14           C  
ATOM   6774  CD1 PHE A 440     -21.322  46.405   1.455  1.00 12.14           C  
ATOM   6775  CD2 PHE A 440     -20.628  44.772  -0.120  1.00 12.14           C  
ATOM   6776  CE1 PHE A 440     -21.362  47.361   0.453  1.00 12.14           C  
ATOM   6777  CE2 PHE A 440     -20.668  45.715  -1.127  1.00 12.14           C  
ATOM   6778  CZ  PHE A 440     -21.035  47.014  -0.841  1.00 12.14           C  
ATOM   6779  H   PHE A 440     -21.518  42.316   0.595  1.00 12.14           H  
ATOM   6780  HA  PHE A 440     -22.131  42.597   3.238  1.00 12.14           H  
ATOM   6781 1HB  PHE A 440     -20.687  44.542   3.187  1.00 12.14           H  
ATOM   6782 2HB  PHE A 440     -20.093  43.369   2.021  1.00 12.14           H  
ATOM   6783  HD1 PHE A 440     -21.584  46.674   2.478  1.00 12.14           H  
ATOM   6784  HD2 PHE A 440     -20.339  43.746  -0.334  1.00 12.14           H  
ATOM   6785  HE1 PHE A 440     -21.655  48.384   0.685  1.00 12.14           H  
ATOM   6786  HE2 PHE A 440     -20.409  45.436  -2.149  1.00 12.14           H  
ATOM   6787  HZ  PHE A 440     -21.068  47.762  -1.632  1.00 12.14           H  
ATOM   6788  N   GLN A 441     -24.141  44.471   1.530  1.00 12.51           N  
ATOM   6789  CA  GLN A 441     -25.282  45.369   1.569  1.00 12.51           C  
ATOM   6790  C   GLN A 441     -26.435  44.785   2.418  1.00 12.51           C  
ATOM   6791  O   GLN A 441     -27.384  45.494   2.760  1.00 12.51           O  
ATOM   6792  CB  GLN A 441     -25.750  45.647   0.146  1.00 12.51           C  
ATOM   6793  CG  GLN A 441     -24.740  46.425  -0.663  1.00 12.51           C  
ATOM   6794  CD  GLN A 441     -25.142  46.599  -2.098  1.00 12.51           C  
ATOM   6795  OE1 GLN A 441     -25.721  47.616  -2.506  1.00 12.51           O  
ATOM   6796  NE2 GLN A 441     -24.834  45.581  -2.889  1.00 12.51           N  
ATOM   6797  H   GLN A 441     -23.930  44.015   0.640  1.00 12.51           H  
ATOM   6798  HA  GLN A 441     -24.964  46.307   2.023  1.00 12.51           H  
ATOM   6799 1HB  GLN A 441     -25.930  44.693  -0.361  1.00 12.51           H  
ATOM   6800 2HB  GLN A 441     -26.684  46.200   0.160  1.00 12.51           H  
ATOM   6801 1HG  GLN A 441     -24.610  47.406  -0.210  1.00 12.51           H  
ATOM   6802 2HG  GLN A 441     -23.801  45.878  -0.642  1.00 12.51           H  
ATOM   6803 1HE2 GLN A 441     -25.063  45.607  -3.862  1.00 12.51           H  
ATOM   6804 2HE2 GLN A 441     -24.374  44.772  -2.485  1.00 12.51           H  
ATOM   6805  N   SER A 442     -26.322  43.496   2.776  1.00 12.77           N  
ATOM   6806  CA  SER A 442     -27.287  42.749   3.588  1.00 12.77           C  
ATOM   6807  C   SER A 442     -26.706  42.239   4.946  1.00 12.77           C  
ATOM   6808  O   SER A 442     -26.862  41.045   5.251  1.00 12.77           O  
ATOM   6809  CB  SER A 442     -27.829  41.579   2.791  1.00 12.77           C  
ATOM   6810  OG  SER A 442     -26.805  40.706   2.389  1.00 12.77           O  
ATOM   6811  H   SER A 442     -25.517  42.974   2.425  1.00 12.77           H  
ATOM   6812  HA  SER A 442     -28.126  43.412   3.799  1.00 12.77           H  
ATOM   6813 1HB  SER A 442     -28.559  41.037   3.387  1.00 12.77           H  
ATOM   6814 2HB  SER A 442     -28.348  41.957   1.908  1.00 12.77           H  
ATOM   6815  HG  SER A 442     -26.066  41.265   2.049  1.00 12.77           H  
ATOM   6816  N   PRO A 443     -26.087  43.119   5.790  1.00 12.90           N  
ATOM   6817  CA  PRO A 443     -25.321  42.819   7.005  1.00 12.90           C  
ATOM   6818  C   PRO A 443     -26.138  42.073   8.043  1.00 12.90           C  
ATOM   6819  O   PRO A 443     -25.600  41.318   8.856  1.00 12.90           O  
ATOM   6820  CB  PRO A 443     -24.963  44.209   7.541  1.00 12.90           C  
ATOM   6821  CG  PRO A 443     -26.009  45.122   6.969  1.00 12.90           C  
ATOM   6822  CD  PRO A 443     -26.293  44.572   5.614  1.00 12.90           C  
ATOM   6823  HA  PRO A 443     -24.405  42.293   6.755  1.00 12.90           H  
ATOM   6824 1HB  PRO A 443     -24.959  44.203   8.641  1.00 12.90           H  
ATOM   6825 2HB  PRO A 443     -23.943  44.483   7.215  1.00 12.90           H  
ATOM   6826 1HG  PRO A 443     -26.898  45.138   7.618  1.00 12.90           H  
ATOM   6827 2HG  PRO A 443     -25.631  46.152   6.926  1.00 12.90           H  
ATOM   6828 1HD  PRO A 443     -27.319  44.821   5.326  1.00 12.90           H  
ATOM   6829 2HD  PRO A 443     -25.557  44.990   4.947  1.00 12.90           H  
ATOM   6830  N   ASN A 444     -27.459  42.213   7.941  1.00 12.91           N  
ATOM   6831  CA  ASN A 444     -28.418  41.567   8.828  1.00 12.91           C  
ATOM   6832  C   ASN A 444     -28.256  40.051   8.802  1.00 12.91           C  
ATOM   6833  O   ASN A 444     -28.621  39.359   9.754  1.00 12.91           O  
ATOM   6834  CB  ASN A 444     -29.822  41.934   8.398  1.00 12.91           C  
ATOM   6835  CG  ASN A 444     -30.163  43.360   8.705  1.00 12.91           C  
ATOM   6836  OD1 ASN A 444     -29.515  44.012   9.534  1.00 12.91           O  
ATOM   6837  ND2 ASN A 444     -31.170  43.872   8.042  1.00 12.91           N  
ATOM   6838  H   ASN A 444     -27.827  42.830   7.236  1.00 12.91           H  
ATOM   6839  HA  ASN A 444     -28.246  41.911   9.848  1.00 12.91           H  
ATOM   6840 1HB  ASN A 444     -29.923  41.765   7.326  1.00 12.91           H  
ATOM   6841 2HB  ASN A 444     -30.534  41.277   8.898  1.00 12.91           H  
ATOM   6842 1HD2 ASN A 444     -31.445  44.820   8.203  1.00 12.91           H  
ATOM   6843 2HD2 ASN A 444     -31.671  43.316   7.379  1.00 12.91           H  
ATOM   6844  N   TYR A 445     -27.741  39.540   7.687  1.00 12.82           N  
ATOM   6845  CA  TYR A 445     -27.545  38.121   7.526  1.00 12.82           C  
ATOM   6846  C   TYR A 445     -26.052  37.832   7.348  1.00 12.82           C  
ATOM   6847  O   TYR A 445     -25.536  36.812   7.833  1.00 12.82           O  
ATOM   6848  CB  TYR A 445     -28.369  37.680   6.339  1.00 12.82           C  
ATOM   6849  CG  TYR A 445     -29.803  38.038   6.484  1.00 12.82           C  
ATOM   6850  CD1 TYR A 445     -30.311  39.060   5.706  1.00 12.82           C  
ATOM   6851  CD2 TYR A 445     -30.611  37.378   7.385  1.00 12.82           C  
ATOM   6852  CE1 TYR A 445     -31.630  39.427   5.823  1.00 12.82           C  
ATOM   6853  CE2 TYR A 445     -31.935  37.741   7.507  1.00 12.82           C  
ATOM   6854  CZ  TYR A 445     -32.446  38.764   6.730  1.00 12.82           C  
ATOM   6855  OH  TYR A 445     -33.767  39.125   6.850  1.00 12.82           O  
ATOM   6856  H   TYR A 445     -27.469  40.161   6.931  1.00 12.82           H  
ATOM   6857  HA  TYR A 445     -27.892  37.604   8.419  1.00 12.82           H  
ATOM   6858 1HB  TYR A 445     -28.001  38.179   5.448  1.00 12.82           H  
ATOM   6859 2HB  TYR A 445     -28.294  36.607   6.207  1.00 12.82           H  
ATOM   6860  HD1 TYR A 445     -29.659  39.577   5.002  1.00 12.82           H  
ATOM   6861  HD2 TYR A 445     -30.203  36.576   8.001  1.00 12.82           H  
ATOM   6862  HE1 TYR A 445     -32.029  40.235   5.210  1.00 12.82           H  
ATOM   6863  HE2 TYR A 445     -32.578  37.225   8.220  1.00 12.82           H  
ATOM   6864  HH  TYR A 445     -34.196  38.557   7.495  1.00 12.82           H  
ATOM   6865  N   VAL A 446     -25.327  38.767   6.712  1.00 12.64           N  
ATOM   6866  CA  VAL A 446     -23.898  38.574   6.421  1.00 12.64           C  
ATOM   6867  C   VAL A 446     -23.094  38.380   7.696  1.00 12.64           C  
ATOM   6868  O   VAL A 446     -22.151  37.593   7.722  1.00 12.64           O  
ATOM   6869  CB  VAL A 446     -23.311  39.690   5.553  1.00 12.64           C  
ATOM   6870  CG1 VAL A 446     -21.790  39.560   5.469  1.00 12.64           C  
ATOM   6871  CG2 VAL A 446     -23.920  39.592   4.155  1.00 12.64           C  
ATOM   6872  H   VAL A 446     -25.795  39.604   6.361  1.00 12.64           H  
ATOM   6873  HA  VAL A 446     -23.784  37.691   5.821  1.00 12.64           H  
ATOM   6874  HB  VAL A 446     -23.524  40.616   5.979  1.00 12.64           H  
ATOM   6875 1HG1 VAL A 446     -21.386  40.365   4.846  1.00 12.64           H  
ATOM   6876 2HG1 VAL A 446     -21.359  39.635   6.470  1.00 12.64           H  
ATOM   6877 3HG1 VAL A 446     -21.519  38.600   5.031  1.00 12.64           H  
ATOM   6878 1HG2 VAL A 446     -23.514  40.384   3.529  1.00 12.64           H  
ATOM   6879 2HG2 VAL A 446     -23.679  38.625   3.710  1.00 12.64           H  
ATOM   6880 3HG2 VAL A 446     -24.998  39.699   4.215  1.00 12.64           H  
ATOM   6881  N   ASN A 447     -23.440  39.114   8.749  1.00 12.40           N  
ATOM   6882  CA  ASN A 447     -22.735  38.988  10.011  1.00 12.40           C  
ATOM   6883  C   ASN A 447     -23.426  38.039  11.005  1.00 12.40           C  
ATOM   6884  O   ASN A 447     -23.060  38.017  12.183  1.00 12.40           O  
ATOM   6885  CB  ASN A 447     -22.586  40.361  10.632  1.00 12.40           C  
ATOM   6886  CG  ASN A 447     -21.646  41.230   9.861  1.00 12.40           C  
ATOM   6887  OD1 ASN A 447     -20.601  40.766   9.394  1.00 12.40           O  
ATOM   6888  ND2 ASN A 447     -21.998  42.483   9.707  1.00 12.40           N  
ATOM   6889  H   ASN A 447     -24.211  39.783   8.686  1.00 12.40           H  
ATOM   6890  HA  ASN A 447     -21.742  38.582   9.811  1.00 12.40           H  
ATOM   6891 1HB  ASN A 447     -23.566  40.845  10.669  1.00 12.40           H  
ATOM   6892 2HB  ASN A 447     -22.227  40.264  11.656  1.00 12.40           H  
ATOM   6893 1HD2 ASN A 447     -21.407  43.111   9.194  1.00 12.40           H  
ATOM   6894 2HD2 ASN A 447     -22.859  42.811  10.103  1.00 12.40           H  
ATOM   6895  N   LYS A 448     -24.453  37.289  10.561  1.00 12.07           N  
ATOM   6896  CA  LYS A 448     -25.197  36.409  11.471  1.00 12.07           C  
ATOM   6897  C   LYS A 448     -25.264  34.918  11.080  1.00 12.07           C  
ATOM   6898  O   LYS A 448     -25.135  34.049  11.943  1.00 12.07           O  
ATOM   6899  CB  LYS A 448     -26.631  36.921  11.616  1.00 12.07           C  
ATOM   6900  CG  LYS A 448     -26.775  38.345  12.179  1.00 12.07           C  
ATOM   6901  CD  LYS A 448     -26.293  38.459  13.621  1.00 12.07           C  
ATOM   6902  CE  LYS A 448     -26.527  39.866  14.166  1.00 12.07           C  
ATOM   6903  NZ  LYS A 448     -26.042  40.014  15.572  1.00 12.07           N  
ATOM   6904  H   LYS A 448     -24.710  37.305   9.580  1.00 12.07           H  
ATOM   6905  HA  LYS A 448     -24.718  36.458  12.449  1.00 12.07           H  
ATOM   6906 1HB  LYS A 448     -27.110  36.912  10.636  1.00 12.07           H  
ATOM   6907 2HB  LYS A 448     -27.193  36.245  12.256  1.00 12.07           H  
ATOM   6908 1HG  LYS A 448     -26.214  39.041  11.552  1.00 12.07           H  
ATOM   6909 2HG  LYS A 448     -27.824  38.631  12.138  1.00 12.07           H  
ATOM   6910 1HD  LYS A 448     -26.827  37.742  14.242  1.00 12.07           H  
ATOM   6911 2HD  LYS A 448     -25.227  38.235  13.672  1.00 12.07           H  
ATOM   6912 1HE  LYS A 448     -26.001  40.580  13.533  1.00 12.07           H  
ATOM   6913 2HE  LYS A 448     -27.594  40.086  14.135  1.00 12.07           H  
ATOM   6914 1HZ  LYS A 448     -26.214  40.957  15.891  1.00 12.07           H  
ATOM   6915 2HZ  LYS A 448     -26.531  39.363  16.169  1.00 12.07           H  
ATOM   6916 3HZ  LYS A 448     -25.049  39.822  15.606  1.00 12.07           H  
ATOM   6917  N   ALA A 449     -25.524  34.616   9.801  1.00 11.66           N  
ATOM   6918  CA  ALA A 449     -25.742  33.222   9.379  1.00 11.66           C  
ATOM   6919  C   ALA A 449     -25.066  32.912   8.044  1.00 11.66           C  
ATOM   6920  O   ALA A 449     -24.804  31.753   7.676  1.00 11.66           O  
ATOM   6921  CB  ALA A 449     -27.230  32.950   9.265  1.00 11.66           C  
ATOM   6922  H   ALA A 449     -25.594  35.362   9.114  1.00 11.66           H  
ATOM   6923  HA  ALA A 449     -25.308  32.566  10.134  1.00 11.66           H  
ATOM   6924 1HB  ALA A 449     -27.391  31.911   8.981  1.00 11.66           H  
ATOM   6925 2HB  ALA A 449     -27.707  33.143  10.227  1.00 11.66           H  
ATOM   6926 3HB  ALA A 449     -27.660  33.605   8.509  1.00 11.66           H  
ATOM   6927  N   ARG A 450     -24.829  33.950   7.279  1.00 11.19           N  
ATOM   6928  CA  ARG A 450     -24.227  33.764   5.985  1.00 11.19           C  
ATOM   6929  C   ARG A 450     -22.717  33.570   6.153  1.00 11.19           C  
ATOM   6930  O   ARG A 450     -22.155  34.028   7.144  1.00 11.19           O  
ATOM   6931  CB  ARG A 450     -24.605  34.913   5.103  1.00 11.19           C  
ATOM   6932  CG  ARG A 450     -26.050  34.875   4.720  1.00 11.19           C  
ATOM   6933  CD  ARG A 450     -26.453  36.039   3.960  1.00 11.19           C  
ATOM   6934  NE  ARG A 450     -27.811  35.893   3.431  1.00 11.19           N  
ATOM   6935  CZ  ARG A 450     -28.478  36.844   2.757  1.00 11.19           C  
ATOM   6936  NH1 ARG A 450     -27.927  38.014   2.558  1.00 11.19           N  
ATOM   6937  NH2 ARG A 450     -29.689  36.600   2.293  1.00 11.19           N  
ATOM   6938  H   ARG A 450     -25.055  34.891   7.586  1.00 11.19           H  
ATOM   6939  HA  ARG A 450     -24.686  32.904   5.547  1.00 11.19           H  
ATOM   6940 1HB  ARG A 450     -24.481  35.779   5.661  1.00 11.19           H  
ATOM   6941 2HB  ARG A 450     -23.974  34.986   4.221  1.00 11.19           H  
ATOM   6942 1HG  ARG A 450     -26.245  33.986   4.122  1.00 11.19           H  
ATOM   6943 2HG  ARG A 450     -26.652  34.834   5.627  1.00 11.19           H  
ATOM   6944 1HD  ARG A 450     -26.410  36.903   4.583  1.00 11.19           H  
ATOM   6945 2HD  ARG A 450     -25.791  36.194   3.178  1.00 11.19           H  
ATOM   6946  HE  ARG A 450     -28.268  34.997   3.559  1.00 11.19           H  
ATOM   6947 1HH1 ARG A 450     -27.005  38.212   2.931  1.00 11.19           H  
ATOM   6948 2HH1 ARG A 450     -28.428  38.728   2.046  1.00 11.19           H  
ATOM   6949 1HH2 ARG A 450     -30.117  35.696   2.445  1.00 11.19           H  
ATOM   6950 2HH2 ARG A 450     -30.187  37.317   1.788  1.00 11.19           H  
ATOM   6951  N   ALA A 451     -22.042  32.889   5.217  1.00 10.69           N  
ATOM   6952  CA  ALA A 451     -22.580  32.265   4.002  1.00 10.69           C  
ATOM   6953  C   ALA A 451     -22.994  30.793   4.174  1.00 10.69           C  
ATOM   6954  O   ALA A 451     -22.327  29.909   3.642  1.00 10.69           O  
ATOM   6955  CB  ALA A 451     -21.560  32.379   2.891  1.00 10.69           C  
ATOM   6956  H   ALA A 451     -21.047  32.799   5.366  1.00 10.69           H  
ATOM   6957  HA  ALA A 451     -23.463  32.811   3.686  1.00 10.69           H  
ATOM   6958 1HB  ALA A 451     -21.961  31.978   2.014  1.00 10.69           H  
ATOM   6959 2HB  ALA A 451     -21.315  33.427   2.725  1.00 10.69           H  
ATOM   6960 3HB  ALA A 451     -20.671  31.844   3.127  1.00 10.69           H  
ATOM   6961  N   GLU A 452     -24.103  30.531   4.884  1.00 10.24           N  
ATOM   6962  CA  GLU A 452     -24.666  29.203   5.100  1.00 10.24           C  
ATOM   6963  C   GLU A 452     -23.770  28.319   5.951  1.00 10.24           C  
ATOM   6964  O   GLU A 452     -23.486  27.173   5.600  1.00 10.24           O  
ATOM   6965  CB  GLU A 452     -24.954  28.516   3.755  1.00 10.24           C  
ATOM   6966  CG  GLU A 452     -25.813  29.340   2.775  1.00 10.24           C  
ATOM   6967  CD  GLU A 452     -27.201  29.619   3.218  1.00 10.24           C  
ATOM   6968  OE1 GLU A 452     -27.686  28.932   4.082  1.00 10.24           O  
ATOM   6969  OE2 GLU A 452     -27.800  30.528   2.676  1.00 10.24           O  
ATOM   6970  H   GLU A 452     -24.567  31.276   5.375  1.00 10.24           H  
ATOM   6971  HA  GLU A 452     -25.610  29.325   5.632  1.00 10.24           H  
ATOM   6972 1HB  GLU A 452     -24.031  28.240   3.252  1.00 10.24           H  
ATOM   6973 2HB  GLU A 452     -25.494  27.593   3.945  1.00 10.24           H  
ATOM   6974 1HG  GLU A 452     -25.313  30.271   2.555  1.00 10.24           H  
ATOM   6975 2HG  GLU A 452     -25.875  28.782   1.863  1.00 10.24           H  
ATOM   6976  N   GLY A 453     -23.308  28.871   7.076  1.00  9.88           N  
ATOM   6977  CA  GLY A 453     -22.449  28.107   7.979  1.00  9.88           C  
ATOM   6978  C   GLY A 453     -20.977  28.167   7.581  1.00  9.88           C  
ATOM   6979  O   GLY A 453     -20.157  27.385   8.071  1.00  9.88           O  
ATOM   6980  H   GLY A 453     -23.611  29.820   7.310  1.00  9.88           H  
ATOM   6981 1HA  GLY A 453     -22.568  28.489   8.993  1.00  9.88           H  
ATOM   6982 2HA  GLY A 453     -22.779  27.069   7.995  1.00  9.88           H  
ATOM   6983  N   LEU A 454     -20.644  29.155   6.756  1.00  9.65           N  
ATOM   6984  CA  LEU A 454     -19.293  29.396   6.262  1.00  9.65           C  
ATOM   6985  C   LEU A 454     -18.231  29.284   7.332  1.00  9.65           C  
ATOM   6986  O   LEU A 454     -17.201  28.656   7.107  1.00  9.65           O  
ATOM   6987  CB  LEU A 454     -19.235  30.803   5.687  1.00  9.65           C  
ATOM   6988  CG  LEU A 454     -17.888  31.314   5.185  1.00  9.65           C  
ATOM   6989  CD1 LEU A 454     -17.396  30.470   4.022  1.00  9.65           C  
ATOM   6990  CD2 LEU A 454     -18.064  32.772   4.789  1.00  9.65           C  
ATOM   6991  H   LEU A 454     -21.391  29.741   6.414  1.00  9.65           H  
ATOM   6992  HA  LEU A 454     -19.081  28.666   5.479  1.00  9.65           H  
ATOM   6993 1HB  LEU A 454     -19.910  30.820   4.866  1.00  9.65           H  
ATOM   6994 2HB  LEU A 454     -19.592  31.503   6.442  1.00  9.65           H  
ATOM   6995  HG  LEU A 454     -17.156  31.245   5.983  1.00  9.65           H  
ATOM   6996 1HD1 LEU A 454     -16.434  30.844   3.679  1.00  9.65           H  
ATOM   6997 2HD1 LEU A 454     -17.283  29.434   4.347  1.00  9.65           H  
ATOM   6998 3HD1 LEU A 454     -18.117  30.519   3.207  1.00  9.65           H  
ATOM   6999 1HD2 LEU A 454     -17.138  33.180   4.451  1.00  9.65           H  
ATOM   7000 2HD2 LEU A 454     -18.793  32.853   3.996  1.00  9.65           H  
ATOM   7001 3HD2 LEU A 454     -18.407  33.341   5.654  1.00  9.65           H  
ATOM   7002  N   LYS A 455     -18.481  29.876   8.494  1.00  9.56           N  
ATOM   7003  CA  LYS A 455     -17.498  29.834   9.562  1.00  9.56           C  
ATOM   7004  C   LYS A 455     -17.089  28.405   9.892  1.00  9.56           C  
ATOM   7005  O   LYS A 455     -15.910  28.154  10.142  1.00  9.56           O  
ATOM   7006  CB  LYS A 455     -18.026  30.534  10.814  1.00  9.56           C  
ATOM   7007  CG  LYS A 455     -17.020  30.601  11.981  1.00  9.56           C  
ATOM   7008  CD  LYS A 455     -17.563  31.469  13.125  1.00  9.56           C  
ATOM   7009  CE  LYS A 455     -16.525  31.700  14.247  1.00  9.56           C  
ATOM   7010  NZ  LYS A 455     -16.281  30.484  15.105  1.00  9.56           N  
ATOM   7011  H   LYS A 455     -19.354  30.361   8.627  1.00  9.56           H  
ATOM   7012  HA  LYS A 455     -16.609  30.363   9.226  1.00  9.56           H  
ATOM   7013 1HB  LYS A 455     -18.323  31.550  10.564  1.00  9.56           H  
ATOM   7014 2HB  LYS A 455     -18.913  30.010  11.171  1.00  9.56           H  
ATOM   7015 1HG  LYS A 455     -16.827  29.590  12.361  1.00  9.56           H  
ATOM   7016 2HG  LYS A 455     -16.080  31.020  11.627  1.00  9.56           H  
ATOM   7017 1HD  LYS A 455     -17.870  32.437  12.727  1.00  9.56           H  
ATOM   7018 2HD  LYS A 455     -18.436  30.983  13.558  1.00  9.56           H  
ATOM   7019 1HE  LYS A 455     -15.583  32.008  13.796  1.00  9.56           H  
ATOM   7020 2HE  LYS A 455     -16.889  32.506  14.884  1.00  9.56           H  
ATOM   7021 1HZ  LYS A 455     -15.609  30.709  15.818  1.00  9.56           H  
ATOM   7022 2HZ  LYS A 455     -17.140  30.201  15.542  1.00  9.56           H  
ATOM   7023 3HZ  LYS A 455     -15.917  29.682  14.578  1.00  9.56           H  
ATOM   7024  N   LYS A 456     -18.035  27.460   9.893  1.00  9.66           N  
ATOM   7025  CA  LYS A 456     -17.680  26.098  10.262  1.00  9.66           C  
ATOM   7026  C   LYS A 456     -16.805  25.505   9.168  1.00  9.66           C  
ATOM   7027  O   LYS A 456     -15.839  24.793   9.441  1.00  9.66           O  
ATOM   7028  CB  LYS A 456     -18.923  25.245  10.515  1.00  9.66           C  
ATOM   7029  CG  LYS A 456     -18.622  23.833  11.014  1.00  9.66           C  
ATOM   7030  CD  LYS A 456     -17.829  23.873  12.328  1.00  9.66           C  
ATOM   7031  CE  LYS A 456     -18.635  24.493  13.471  1.00  9.66           C  
ATOM   7032  NZ  LYS A 456     -17.874  24.462  14.769  1.00  9.66           N  
ATOM   7033  H   LYS A 456     -18.984  27.669   9.595  1.00  9.66           H  
ATOM   7034  HA  LYS A 456     -17.091  26.128  11.184  1.00  9.66           H  
ATOM   7035 1HB  LYS A 456     -19.560  25.738  11.248  1.00  9.66           H  
ATOM   7036 2HB  LYS A 456     -19.492  25.164   9.587  1.00  9.66           H  
ATOM   7037 1HG  LYS A 456     -19.557  23.295  11.172  1.00  9.66           H  
ATOM   7038 2HG  LYS A 456     -18.039  23.303  10.267  1.00  9.66           H  
ATOM   7039 1HD  LYS A 456     -17.541  22.861  12.609  1.00  9.66           H  
ATOM   7040 2HD  LYS A 456     -16.918  24.463  12.189  1.00  9.66           H  
ATOM   7041 1HE  LYS A 456     -18.860  25.530  13.223  1.00  9.66           H  
ATOM   7042 2HE  LYS A 456     -19.568  23.946  13.594  1.00  9.66           H  
ATOM   7043 1HZ  LYS A 456     -18.419  24.886  15.500  1.00  9.66           H  
ATOM   7044 2HZ  LYS A 456     -17.656  23.514  15.020  1.00  9.66           H  
ATOM   7045 3HZ  LYS A 456     -16.992  24.995  14.646  1.00  9.66           H  
ATOM   7046  N   ASP A 457     -17.137  25.794   7.907  1.00  9.94           N  
ATOM   7047  CA  ASP A 457     -16.286  25.272   6.835  1.00  9.94           C  
ATOM   7048  C   ASP A 457     -14.880  25.842   6.948  1.00  9.94           C  
ATOM   7049  O   ASP A 457     -13.888  25.128   6.729  1.00  9.94           O  
ATOM   7050  CB  ASP A 457     -16.872  25.520   5.440  1.00  9.94           C  
ATOM   7051  CG  ASP A 457     -18.064  24.547   5.045  1.00  9.94           C  
ATOM   7052  OD1 ASP A 457     -18.267  23.513   5.702  1.00  9.94           O  
ATOM   7053  OD2 ASP A 457     -18.726  24.840   4.076  1.00  9.94           O  
ATOM   7054  H   ASP A 457     -17.954  26.386   7.726  1.00  9.94           H  
ATOM   7055  HA  ASP A 457     -16.203  24.208   6.956  1.00  9.94           H  
ATOM   7056 1HB  ASP A 457     -17.235  26.551   5.391  1.00  9.94           H  
ATOM   7057 2HB  ASP A 457     -16.079  25.425   4.698  1.00  9.94           H  
ATOM   7058  N   LEU A 458     -14.780  27.108   7.340  1.00 10.39           N  
ATOM   7059  CA  LEU A 458     -13.475  27.714   7.481  1.00 10.39           C  
ATOM   7060  C   LEU A 458     -12.713  27.045   8.630  1.00 10.39           C  
ATOM   7061  O   LEU A 458     -11.514  26.804   8.521  1.00 10.39           O  
ATOM   7062  CB  LEU A 458     -13.603  29.220   7.732  1.00 10.39           C  
ATOM   7063  CG  LEU A 458     -14.209  30.039   6.568  1.00 10.39           C  
ATOM   7064  CD1 LEU A 458     -14.340  31.485   6.981  1.00 10.39           C  
ATOM   7065  CD2 LEU A 458     -13.401  29.872   5.369  1.00 10.39           C  
ATOM   7066  H   LEU A 458     -15.627  27.660   7.504  1.00 10.39           H  
ATOM   7067  HA  LEU A 458     -12.913  27.556   6.559  1.00 10.39           H  
ATOM   7068 1HB  LEU A 458     -14.230  29.368   8.609  1.00 10.39           H  
ATOM   7069 2HB  LEU A 458     -12.615  29.616   7.946  1.00 10.39           H  
ATOM   7070  HG  LEU A 458     -15.197  29.677   6.357  1.00 10.39           H  
ATOM   7071 1HD1 LEU A 458     -14.790  32.053   6.173  1.00 10.39           H  
ATOM   7072 2HD1 LEU A 458     -14.972  31.554   7.863  1.00 10.39           H  
ATOM   7073 3HD1 LEU A 458     -13.356  31.890   7.204  1.00 10.39           H  
ATOM   7074 1HD2 LEU A 458     -13.844  30.431   4.572  1.00 10.39           H  
ATOM   7075 2HD2 LEU A 458     -12.419  30.219   5.556  1.00 10.39           H  
ATOM   7076 3HD2 LEU A 458     -13.379  28.820   5.110  1.00 10.39           H  
ATOM   7077  N   GLU A 459     -13.405  26.704   9.725  1.00 10.92           N  
ATOM   7078  CA  GLU A 459     -12.739  26.026  10.840  1.00 10.92           C  
ATOM   7079  C   GLU A 459     -12.235  24.640  10.436  1.00 10.92           C  
ATOM   7080  O   GLU A 459     -11.149  24.225  10.841  1.00 10.92           O  
ATOM   7081  CB  GLU A 459     -13.679  25.882  12.049  1.00 10.92           C  
ATOM   7082  CG  GLU A 459     -14.032  27.184  12.788  1.00 10.92           C  
ATOM   7083  CD  GLU A 459     -15.040  26.960  13.920  1.00 10.92           C  
ATOM   7084  OE1 GLU A 459     -15.424  25.823  14.137  1.00 10.92           O  
ATOM   7085  OE2 GLU A 459     -15.434  27.920  14.563  1.00 10.92           O  
ATOM   7086  H   GLU A 459     -14.393  26.947   9.791  1.00 10.92           H  
ATOM   7087  HA  GLU A 459     -11.878  26.624  11.141  1.00 10.92           H  
ATOM   7088 1HB  GLU A 459     -14.614  25.430  11.719  1.00 10.92           H  
ATOM   7089 2HB  GLU A 459     -13.232  25.201  12.771  1.00 10.92           H  
ATOM   7090 1HG  GLU A 459     -13.119  27.603  13.211  1.00 10.92           H  
ATOM   7091 2HG  GLU A 459     -14.429  27.904  12.086  1.00 10.92           H  
ATOM   7092  N   LYS A 460     -13.033  23.917   9.631  1.00 11.41           N  
ATOM   7093  CA  LYS A 460     -12.650  22.577   9.174  1.00 11.41           C  
ATOM   7094  C   LYS A 460     -11.400  22.624   8.295  1.00 11.41           C  
ATOM   7095  O   LYS A 460     -10.547  21.734   8.376  1.00 11.41           O  
ATOM   7096  CB  LYS A 460     -13.815  21.901   8.436  1.00 11.41           C  
ATOM   7097  CG  LYS A 460     -14.993  21.448   9.346  1.00 11.41           C  
ATOM   7098  CD  LYS A 460     -16.052  20.650   8.554  1.00 11.41           C  
ATOM   7099  CE  LYS A 460     -16.782  21.588   7.610  1.00 11.41           C  
ATOM   7100  NZ  LYS A 460     -17.924  20.990   6.885  1.00 11.41           N  
ATOM   7101  H   LYS A 460     -13.941  24.302   9.360  1.00 11.41           H  
ATOM   7102  HA  LYS A 460     -12.411  21.975  10.046  1.00 11.41           H  
ATOM   7103 1HB  LYS A 460     -14.217  22.600   7.701  1.00 11.41           H  
ATOM   7104 2HB  LYS A 460     -13.445  21.033   7.895  1.00 11.41           H  
ATOM   7105 1HG  LYS A 460     -14.607  20.826  10.150  1.00 11.41           H  
ATOM   7106 2HG  LYS A 460     -15.465  22.325   9.783  1.00 11.41           H  
ATOM   7107 1HD  LYS A 460     -15.577  19.858   7.976  1.00 11.41           H  
ATOM   7108 2HD  LYS A 460     -16.771  20.208   9.239  1.00 11.41           H  
ATOM   7109 1HE  LYS A 460     -17.150  22.432   8.187  1.00 11.41           H  
ATOM   7110 2HE  LYS A 460     -16.068  21.946   6.874  1.00 11.41           H  
ATOM   7111 1HZ  LYS A 460     -18.292  21.766   6.300  1.00 11.41           H  
ATOM   7112 2HZ  LYS A 460     -17.623  20.227   6.306  1.00 11.41           H  
ATOM   7113 3HZ  LYS A 460     -18.627  20.675   7.529  1.00 11.41           H  
ATOM   7114  N   LYS A 461     -11.309  23.636   7.424  1.00 11.75           N  
ATOM   7115  CA  LYS A 461     -10.111  23.858   6.624  1.00 11.75           C  
ATOM   7116  C   LYS A 461      -9.630  25.312   6.683  1.00 11.75           C  
ATOM   7117  O   LYS A 461      -9.868  26.065   5.735  1.00 11.75           O  
ATOM   7118  CB  LYS A 461     -10.395  23.469   5.169  1.00 11.75           C  
ATOM   7119  CG  LYS A 461      -9.201  23.568   4.229  1.00 11.75           C  
ATOM   7120  CD  LYS A 461      -9.566  23.068   2.832  1.00 11.75           C  
ATOM   7121  CE  LYS A 461      -8.390  23.211   1.872  1.00 11.75           C  
ATOM   7122  NZ  LYS A 461      -8.717  22.698   0.504  1.00 11.75           N  
ATOM   7123  H   LYS A 461     -12.091  24.294   7.343  1.00 11.75           H  
ATOM   7124  HA  LYS A 461      -9.327  23.198   6.984  1.00 11.75           H  
ATOM   7125 1HB  LYS A 461     -10.754  22.443   5.143  1.00 11.75           H  
ATOM   7126 2HB  LYS A 461     -11.183  24.097   4.780  1.00 11.75           H  
ATOM   7127 1HG  LYS A 461      -8.860  24.600   4.163  1.00 11.75           H  
ATOM   7128 2HG  LYS A 461      -8.382  22.966   4.625  1.00 11.75           H  
ATOM   7129 1HD  LYS A 461      -9.865  22.019   2.885  1.00 11.75           H  
ATOM   7130 2HD  LYS A 461     -10.408  23.643   2.443  1.00 11.75           H  
ATOM   7131 1HE  LYS A 461      -8.124  24.269   1.802  1.00 11.75           H  
ATOM   7132 2HE  LYS A 461      -7.534  22.661   2.264  1.00 11.75           H  
ATOM   7133 1HZ  LYS A 461      -7.913  22.818  -0.102  1.00 11.75           H  
ATOM   7134 2HZ  LYS A 461      -8.954  21.717   0.558  1.00 11.75           H  
ATOM   7135 3HZ  LYS A 461      -9.501  23.211   0.125  1.00 11.75           H  
ATOM   7136  N   PRO A 462      -8.833  25.694   7.708  1.00 11.85           N  
ATOM   7137  CA  PRO A 462      -8.371  27.049   8.039  1.00 11.85           C  
ATOM   7138  C   PRO A 462      -7.754  27.816   6.885  1.00 11.85           C  
ATOM   7139  O   PRO A 462      -7.859  29.042   6.816  1.00 11.85           O  
ATOM   7140  CB  PRO A 462      -7.317  26.774   9.114  1.00 11.85           C  
ATOM   7141  CG  PRO A 462      -7.780  25.513   9.774  1.00 11.85           C  
ATOM   7142  CD  PRO A 462      -8.336  24.671   8.657  1.00 11.85           C  
ATOM   7143  HA  PRO A 462      -9.213  27.614   8.461  1.00 11.85           H  
ATOM   7144 1HB  PRO A 462      -6.317  26.677   8.646  1.00 11.85           H  
ATOM   7145 2HB  PRO A 462      -7.261  27.622   9.804  1.00 11.85           H  
ATOM   7146 1HG  PRO A 462      -6.951  25.034  10.302  1.00 11.85           H  
ATOM   7147 2HG  PRO A 462      -8.557  25.741  10.523  1.00 11.85           H  
ATOM   7148 1HD  PRO A 462      -7.553  24.047   8.209  1.00 11.85           H  
ATOM   7149 2HD  PRO A 462      -9.158  24.084   9.078  1.00 11.85           H  
ATOM   7150  N   GLU A 463      -7.147  27.112   5.942  1.00 11.72           N  
ATOM   7151  CA  GLU A 463      -6.510  27.742   4.797  1.00 11.72           C  
ATOM   7152  C   GLU A 463      -7.520  28.576   4.007  1.00 11.72           C  
ATOM   7153  O   GLU A 463      -7.186  29.624   3.449  1.00 11.72           O  
ATOM   7154  CB  GLU A 463      -5.901  26.683   3.886  1.00 11.72           C  
ATOM   7155  CG  GLU A 463      -4.694  25.949   4.473  1.00 11.72           C  
ATOM   7156  CD  GLU A 463      -4.142  24.895   3.537  1.00 11.72           C  
ATOM   7157  OE1 GLU A 463      -4.704  24.712   2.484  1.00 11.72           O  
ATOM   7158  OE2 GLU A 463      -3.160  24.277   3.881  1.00 11.72           O  
ATOM   7159  H   GLU A 463      -7.105  26.106   6.026  1.00 11.72           H  
ATOM   7160  HA  GLU A 463      -5.724  28.407   5.154  1.00 11.72           H  
ATOM   7161 1HB  GLU A 463      -6.663  25.933   3.646  1.00 11.72           H  
ATOM   7162 2HB  GLU A 463      -5.595  27.142   2.948  1.00 11.72           H  
ATOM   7163 1HG  GLU A 463      -3.912  26.674   4.692  1.00 11.72           H  
ATOM   7164 2HG  GLU A 463      -4.993  25.479   5.409  1.00 11.72           H  
ATOM   7165  N   LEU A 464      -8.780  28.139   4.010  1.00 11.40           N  
ATOM   7166  CA  LEU A 464      -9.828  28.811   3.274  1.00 11.40           C  
ATOM   7167  C   LEU A 464     -10.036  30.207   3.787  1.00 11.40           C  
ATOM   7168  O   LEU A 464     -10.415  31.102   3.032  1.00 11.40           O  
ATOM   7169  CB  LEU A 464     -11.146  28.072   3.438  1.00 11.40           C  
ATOM   7170  CG  LEU A 464     -11.252  26.735   2.808  1.00 11.40           C  
ATOM   7171  CD1 LEU A 464     -12.577  26.109   3.242  1.00 11.40           C  
ATOM   7172  CD2 LEU A 464     -11.167  26.891   1.315  1.00 11.40           C  
ATOM   7173  H   LEU A 464      -9.022  27.311   4.556  1.00 11.40           H  
ATOM   7174  HA  LEU A 464      -9.549  28.854   2.222  1.00 11.40           H  
ATOM   7175 1HB  LEU A 464     -11.307  27.923   4.504  1.00 11.40           H  
ATOM   7176 2HB  LEU A 464     -11.946  28.695   3.043  1.00 11.40           H  
ATOM   7177  HG  LEU A 464     -10.445  26.099   3.154  1.00 11.40           H  
ATOM   7178 1HD1 LEU A 464     -12.678  25.121   2.797  1.00 11.40           H  
ATOM   7179 2HD1 LEU A 464     -12.590  26.021   4.333  1.00 11.40           H  
ATOM   7180 3HD1 LEU A 464     -13.402  26.739   2.920  1.00 11.40           H  
ATOM   7181 1HD2 LEU A 464     -11.251  25.916   0.844  1.00 11.40           H  
ATOM   7182 2HD2 LEU A 464     -11.981  27.534   0.979  1.00 11.40           H  
ATOM   7183 3HD2 LEU A 464     -10.210  27.344   1.051  1.00 11.40           H  
ATOM   7184  N   ALA A 465      -9.776  30.423   5.067  1.00 11.00           N  
ATOM   7185  CA  ALA A 465      -9.987  31.715   5.676  1.00 11.00           C  
ATOM   7186  C   ALA A 465      -9.112  32.766   5.025  1.00 11.00           C  
ATOM   7187  O   ALA A 465      -9.511  33.921   4.936  1.00 11.00           O  
ATOM   7188  CB  ALA A 465      -9.715  31.638   7.162  1.00 11.00           C  
ATOM   7189  H   ALA A 465      -9.387  29.680   5.643  1.00 11.00           H  
ATOM   7190  HA  ALA A 465     -11.022  32.001   5.526  1.00 11.00           H  
ATOM   7191 1HB  ALA A 465      -9.905  32.611   7.610  1.00 11.00           H  
ATOM   7192 2HB  ALA A 465     -10.368  30.891   7.612  1.00 11.00           H  
ATOM   7193 3HB  ALA A 465      -8.677  31.359   7.327  1.00 11.00           H  
ATOM   7194  N   SER A 466      -7.926  32.369   4.524  1.00 10.63           N  
ATOM   7195  CA  SER A 466      -6.987  33.317   3.930  1.00 10.63           C  
ATOM   7196  C   SER A 466      -7.442  33.767   2.543  1.00 10.63           C  
ATOM   7197  O   SER A 466      -6.856  34.678   1.951  1.00 10.63           O  
ATOM   7198  CB  SER A 466      -5.589  32.725   3.858  1.00 10.63           C  
ATOM   7199  OG  SER A 466      -5.501  31.685   2.916  1.00 10.63           O  
ATOM   7200  H   SER A 466      -7.666  31.382   4.535  1.00 10.63           H  
ATOM   7201  HA  SER A 466      -6.946  34.199   4.572  1.00 10.63           H  
ATOM   7202 1HB  SER A 466      -4.877  33.508   3.606  1.00 10.63           H  
ATOM   7203 2HB  SER A 466      -5.319  32.340   4.840  1.00 10.63           H  
ATOM   7204  HG  SER A 466      -6.202  31.037   3.144  1.00 10.63           H  
ATOM   7205  N   ILE A 467      -8.461  33.095   2.014  1.00 10.37           N  
ATOM   7206  CA  ILE A 467      -9.046  33.412   0.731  1.00 10.37           C  
ATOM   7207  C   ILE A 467     -10.332  34.169   0.982  1.00 10.37           C  
ATOM   7208  O   ILE A 467     -10.560  35.265   0.469  1.00 10.37           O  
ATOM   7209  CB  ILE A 467      -9.395  32.125  -0.041  1.00 10.37           C  
ATOM   7210  CG1 ILE A 467      -8.133  31.320  -0.327  1.00 10.37           C  
ATOM   7211  CG2 ILE A 467     -10.148  32.468  -1.316  1.00 10.37           C  
ATOM   7212  CD1 ILE A 467      -8.426  29.947  -0.878  1.00 10.37           C  
ATOM   7213  H   ILE A 467      -8.894  32.347   2.544  1.00 10.37           H  
ATOM   7214  HA  ILE A 467      -8.362  34.031   0.154  1.00 10.37           H  
ATOM   7215  HB  ILE A 467     -10.033  31.498   0.579  1.00 10.37           H  
ATOM   7216 1HG1 ILE A 467      -7.513  31.862  -1.036  1.00 10.37           H  
ATOM   7217 2HG1 ILE A 467      -7.572  31.199   0.608  1.00 10.37           H  
ATOM   7218 1HG2 ILE A 467     -10.402  31.553  -1.829  1.00 10.37           H  
ATOM   7219 2HG2 ILE A 467     -11.060  33.008  -1.067  1.00 10.37           H  
ATOM   7220 3HG2 ILE A 467      -9.523  33.085  -1.959  1.00 10.37           H  
ATOM   7221 1HD1 ILE A 467      -7.491  29.417  -1.052  1.00 10.37           H  
ATOM   7222 2HD1 ILE A 467      -9.032  29.389  -0.165  1.00 10.37           H  
ATOM   7223 3HD1 ILE A 467      -8.965  30.046  -1.813  1.00 10.37           H  
ATOM   7224  N   VAL A 468     -11.175  33.576   1.809  1.00 10.29           N  
ATOM   7225  CA  VAL A 468     -12.495  34.081   2.097  1.00 10.29           C  
ATOM   7226  C   VAL A 468     -12.502  35.454   2.754  1.00 10.29           C  
ATOM   7227  O   VAL A 468     -13.295  36.317   2.384  1.00 10.29           O  
ATOM   7228  CB  VAL A 468     -13.259  33.042   2.902  1.00 10.29           C  
ATOM   7229  CG1 VAL A 468     -14.541  33.592   3.396  1.00 10.29           C  
ATOM   7230  CG2 VAL A 468     -13.515  31.845   1.976  1.00 10.29           C  
ATOM   7231  H   VAL A 468     -10.896  32.698   2.244  1.00 10.29           H  
ATOM   7232  HA  VAL A 468     -13.008  34.171   1.144  1.00 10.29           H  
ATOM   7233  HB  VAL A 468     -12.665  32.734   3.765  1.00 10.29           H  
ATOM   7234 1HG1 VAL A 468     -15.036  32.815   3.950  1.00 10.29           H  
ATOM   7235 2HG1 VAL A 468     -14.348  34.443   4.049  1.00 10.29           H  
ATOM   7236 3HG1 VAL A 468     -15.163  33.905   2.560  1.00 10.29           H  
ATOM   7237 1HG2 VAL A 468     -14.055  31.069   2.490  1.00 10.29           H  
ATOM   7238 2HG2 VAL A 468     -14.102  32.177   1.118  1.00 10.29           H  
ATOM   7239 3HG2 VAL A 468     -12.560  31.448   1.626  1.00 10.29           H  
ATOM   7240  N   VAL A 469     -11.598  35.676   3.707  1.00 10.41           N  
ATOM   7241  CA  VAL A 469     -11.506  36.960   4.387  1.00 10.41           C  
ATOM   7242  C   VAL A 469     -11.219  38.119   3.419  1.00 10.41           C  
ATOM   7243  O   VAL A 469     -11.444  39.283   3.757  1.00 10.41           O  
ATOM   7244  CB  VAL A 469     -10.404  36.925   5.464  1.00 10.41           C  
ATOM   7245  CG1 VAL A 469      -9.013  36.956   4.825  1.00 10.41           C  
ATOM   7246  CG2 VAL A 469     -10.585  38.092   6.402  1.00 10.41           C  
ATOM   7247  H   VAL A 469     -10.948  34.943   3.993  1.00 10.41           H  
ATOM   7248  HA  VAL A 469     -12.454  37.148   4.886  1.00 10.41           H  
ATOM   7249  HB  VAL A 469     -10.486  35.991   6.016  1.00 10.41           H  
ATOM   7250 1HG1 VAL A 469      -8.258  36.899   5.604  1.00 10.41           H  
ATOM   7251 2HG1 VAL A 469      -8.893  36.117   4.147  1.00 10.41           H  
ATOM   7252 3HG1 VAL A 469      -8.892  37.881   4.278  1.00 10.41           H  
ATOM   7253 1HG2 VAL A 469      -9.819  38.055   7.171  1.00 10.41           H  
ATOM   7254 2HG2 VAL A 469     -10.497  39.020   5.839  1.00 10.41           H  
ATOM   7255 3HG2 VAL A 469     -11.572  38.040   6.865  1.00 10.41           H  
ATOM   7256  N   LYS A 470     -10.662  37.812   2.242  1.00 10.70           N  
ATOM   7257  CA  LYS A 470     -10.296  38.810   1.261  1.00 10.70           C  
ATOM   7258  C   LYS A 470     -11.407  39.108   0.255  1.00 10.70           C  
ATOM   7259  O   LYS A 470     -11.215  39.940  -0.635  1.00 10.70           O  
ATOM   7260  CB  LYS A 470      -9.039  38.351   0.527  1.00 10.70           C  
ATOM   7261  CG  LYS A 470      -7.817  38.235   1.424  1.00 10.70           C  
ATOM   7262  CD  LYS A 470      -6.599  37.783   0.668  1.00 10.70           C  
ATOM   7263  CE  LYS A 470      -5.406  37.652   1.598  1.00 10.70           C  
ATOM   7264  NZ  LYS A 470      -4.219  37.117   0.894  1.00 10.70           N  
ATOM   7265  H   LYS A 470     -10.523  36.841   1.973  1.00 10.70           H  
ATOM   7266  HA  LYS A 470     -10.071  39.737   1.788  1.00 10.70           H  
ATOM   7267 1HB  LYS A 470      -9.219  37.375   0.078  1.00 10.70           H  
ATOM   7268 2HB  LYS A 470      -8.808  39.046  -0.277  1.00 10.70           H  
ATOM   7269 1HG  LYS A 470      -7.619  39.183   1.923  1.00 10.70           H  
ATOM   7270 2HG  LYS A 470      -8.017  37.480   2.174  1.00 10.70           H  
ATOM   7271 1HD  LYS A 470      -6.801  36.807   0.220  1.00 10.70           H  
ATOM   7272 2HD  LYS A 470      -6.368  38.492  -0.125  1.00 10.70           H  
ATOM   7273 1HE  LYS A 470      -5.165  38.631   2.007  1.00 10.70           H  
ATOM   7274 2HE  LYS A 470      -5.664  36.980   2.418  1.00 10.70           H  
ATOM   7275 1HZ  LYS A 470      -3.450  37.042   1.541  1.00 10.70           H  
ATOM   7276 2HZ  LYS A 470      -4.440  36.199   0.521  1.00 10.70           H  
ATOM   7277 3HZ  LYS A 470      -3.968  37.735   0.140  1.00 10.70           H  
ATOM   7278  N   ILE A 471     -12.559  38.441   0.365  1.00 11.14           N  
ATOM   7279  CA  ILE A 471     -13.637  38.684  -0.583  1.00 11.14           C  
ATOM   7280  C   ILE A 471     -14.426  39.927  -0.172  1.00 11.14           C  
ATOM   7281  O   ILE A 471     -15.170  39.875   0.806  1.00 11.14           O  
ATOM   7282  CB  ILE A 471     -14.600  37.483  -0.645  1.00 11.14           C  
ATOM   7283  CG1 ILE A 471     -13.845  36.234  -1.124  1.00 11.14           C  
ATOM   7284  CG2 ILE A 471     -15.807  37.799  -1.519  1.00 11.14           C  
ATOM   7285  CD1 ILE A 471     -14.644  34.949  -1.004  1.00 11.14           C  
ATOM   7286  H   ILE A 471     -12.694  37.757   1.116  1.00 11.14           H  
ATOM   7287  HA  ILE A 471     -13.186  38.804  -1.562  1.00 11.14           H  
ATOM   7288  HB  ILE A 471     -14.945  37.262   0.372  1.00 11.14           H  
ATOM   7289 1HG1 ILE A 471     -13.559  36.369  -2.166  1.00 11.14           H  
ATOM   7290 2HG1 ILE A 471     -12.937  36.131  -0.525  1.00 11.14           H  
ATOM   7291 1HG2 ILE A 471     -16.481  36.946  -1.528  1.00 11.14           H  
ATOM   7292 2HG2 ILE A 471     -16.319  38.656  -1.118  1.00 11.14           H  
ATOM   7293 3HG2 ILE A 471     -15.478  38.012  -2.537  1.00 11.14           H  
ATOM   7294 1HD1 ILE A 471     -14.040  34.113  -1.348  1.00 11.14           H  
ATOM   7295 2HD1 ILE A 471     -14.924  34.793   0.037  1.00 11.14           H  
ATOM   7296 3HD1 ILE A 471     -15.539  35.018  -1.608  1.00 11.14           H  
ATOM   7297  N   PRO A 472     -14.387  41.043  -0.924  1.00 11.68           N  
ATOM   7298  CA  PRO A 472     -14.982  42.315  -0.550  1.00 11.68           C  
ATOM   7299  C   PRO A 472     -16.492  42.248  -0.406  1.00 11.68           C  
ATOM   7300  O   PRO A 472     -17.095  43.010   0.346  1.00 11.68           O  
ATOM   7301  CB  PRO A 472     -14.572  43.237  -1.699  1.00 11.68           C  
ATOM   7302  CG  PRO A 472     -14.339  42.308  -2.877  1.00 11.68           C  
ATOM   7303  CD  PRO A 472     -13.794  41.034  -2.278  1.00 11.68           C  
ATOM   7304  HA  PRO A 472     -14.518  42.652   0.396  1.00 11.68           H  
ATOM   7305 1HB  PRO A 472     -15.368  43.970  -1.891  1.00 11.68           H  
ATOM   7306 2HB  PRO A 472     -13.675  43.806  -1.419  1.00 11.68           H  
ATOM   7307 1HG  PRO A 472     -15.278  42.150  -3.428  1.00 11.68           H  
ATOM   7308 2HG  PRO A 472     -13.633  42.771  -3.583  1.00 11.68           H  
ATOM   7309 1HD  PRO A 472     -14.164  40.195  -2.877  1.00 11.68           H  
ATOM   7310 2HD  PRO A 472     -12.699  41.072  -2.227  1.00 11.68           H  
ATOM   7311  N   GLY A 473     -17.116  41.279  -1.071  1.00 12.28           N  
ATOM   7312  CA  GLY A 473     -18.556  41.154  -0.999  1.00 12.28           C  
ATOM   7313  C   GLY A 473     -18.996  40.710   0.384  1.00 12.28           C  
ATOM   7314  O   GLY A 473     -20.121  40.974   0.793  1.00 12.28           O  
ATOM   7315  H   GLY A 473     -16.595  40.648  -1.658  1.00 12.28           H  
ATOM   7316 1HA  GLY A 473     -19.019  42.105  -1.251  1.00 12.28           H  
ATOM   7317 2HA  GLY A 473     -18.893  40.425  -1.736  1.00 12.28           H  
ATOM   7318  N   ALA A 474     -18.077  40.068   1.120  1.00 12.85           N  
ATOM   7319  CA  ALA A 474     -18.341  39.506   2.437  1.00 12.85           C  
ATOM   7320  C   ALA A 474     -18.215  40.531   3.572  1.00 12.85           C  
ATOM   7321  O   ALA A 474     -18.348  40.154   4.740  1.00 12.85           O  
ATOM   7322  CB  ALA A 474     -17.384  38.347   2.691  1.00 12.85           C  
ATOM   7323  H   ALA A 474     -17.134  39.951   0.757  1.00 12.85           H  
ATOM   7324  HA  ALA A 474     -19.365  39.134   2.443  1.00 12.85           H  
ATOM   7325 1HB  ALA A 474     -17.604  37.901   3.658  1.00 12.85           H  
ATOM   7326 2HB  ALA A 474     -17.501  37.598   1.908  1.00 12.85           H  
ATOM   7327 3HB  ALA A 474     -16.359  38.715   2.687  1.00 12.85           H  
ATOM   7328  N   ARG A 475     -17.879  41.786   3.239  1.00 13.31           N  
ATOM   7329  CA  ARG A 475     -17.735  42.834   4.244  1.00 13.31           C  
ATOM   7330  C   ARG A 475     -19.027  43.088   5.008  1.00 13.31           C  
ATOM   7331  O   ARG A 475     -19.135  44.104   5.695  1.00 13.31           O  
ATOM   7332  OXT ARG A 475     -20.048  42.500   4.655  1.00 13.31           O  
ATOM   7333  CB  ARG A 475     -17.290  44.138   3.601  1.00 13.31           C  
ATOM   7334  CG  ARG A 475     -15.855  44.189   3.114  1.00 13.31           C  
ATOM   7335  CD  ARG A 475     -15.585  45.470   2.388  1.00 13.31           C  
ATOM   7336  NE  ARG A 475     -16.270  45.514   1.098  1.00 13.31           N  
ATOM   7337  CZ  ARG A 475     -16.436  46.620   0.344  1.00 13.31           C  
ATOM   7338  NH1 ARG A 475     -15.997  47.785   0.776  1.00 13.31           N  
ATOM   7339  NH2 ARG A 475     -17.035  46.539  -0.832  1.00 13.31           N  
ATOM   7340  H   ARG A 475     -17.743  42.039   2.258  1.00 13.31           H  
ATOM   7341  HA  ARG A 475     -16.969  42.520   4.953  1.00 13.31           H  
ATOM   7342 1HB  ARG A 475     -17.917  44.341   2.735  1.00 13.31           H  
ATOM   7343 2HB  ARG A 475     -17.430  44.956   4.304  1.00 13.31           H  
ATOM   7344 1HG  ARG A 475     -15.178  44.126   3.965  1.00 13.31           H  
ATOM   7345 2HG  ARG A 475     -15.669  43.354   2.444  1.00 13.31           H  
ATOM   7346 1HD  ARG A 475     -15.931  46.311   2.986  1.00 13.31           H  
ATOM   7347 2HD  ARG A 475     -14.516  45.565   2.208  1.00 13.31           H  
ATOM   7348  HE  ARG A 475     -16.636  44.625   0.729  1.00 13.31           H  
ATOM   7349 1HH1 ARG A 475     -15.537  47.848   1.673  1.00 13.31           H  
ATOM   7350 2HH1 ARG A 475     -16.119  48.613   0.211  1.00 13.31           H  
ATOM   7351 1HH2 ARG A 475     -17.342  45.642  -1.187  1.00 13.31           H  
ATOM   7352 2HH2 ARG A 475     -17.158  47.367  -1.392  1.00 13.31           H  
TER    7353
ENDMDL

