REMARK ID 698438 MODEL 1 seipin_60_219_M125K
PFRMAT TS
TARGET seipin_60_219_M125K
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.870  -0.354  -1.341  1.00  1.25           N  
ATOM      2  CA  VAL A   1       2.239  -0.296  -0.856  1.00  1.25           C  
ATOM      3  C   VAL A   1       2.828   1.104  -0.935  1.00  1.25           C  
ATOM      4  O   VAL A   1       2.392   1.947  -1.736  1.00  1.25           O  
ATOM      5  CB  VAL A   1       3.148  -1.230  -1.679  1.00  1.25           C  
ATOM      6  CG1 VAL A   1       2.665  -2.665  -1.572  1.00  1.25           C  
ATOM      7  CG2 VAL A   1       3.170  -0.758  -3.121  1.00  1.25           C  
ATOM      8 1H   VAL A   1       0.347  -0.994  -0.760  1.00  1.25           H  
ATOM      9 2H   VAL A   1       0.454   0.565  -1.277  1.00  1.25           H  
ATOM     10 3H   VAL A   1       0.864  -0.691  -2.293  1.00  1.25           H  
ATOM     11  HA  VAL A   1       2.248  -0.619   0.185  1.00  1.25           H  
ATOM     12  HB  VAL A   1       4.161  -1.193  -1.273  1.00  1.25           H  
ATOM     13 1HG1 VAL A   1       3.328  -3.313  -2.148  1.00  1.25           H  
ATOM     14 2HG1 VAL A   1       2.673  -2.974  -0.527  1.00  1.25           H  
ATOM     15 3HG1 VAL A   1       1.653  -2.739  -1.966  1.00  1.25           H  
ATOM     16 1HG2 VAL A   1       3.827  -1.399  -3.713  1.00  1.25           H  
ATOM     17 2HG2 VAL A   1       2.163  -0.791  -3.537  1.00  1.25           H  
ATOM     18 3HG2 VAL A   1       3.543   0.263  -3.142  1.00  1.25           H  
ATOM     19  N   SER A   2       3.846   1.313  -0.109  1.00  1.09           N  
ATOM     20  CA  SER A   2       4.611   2.550  -0.040  1.00  1.09           C  
ATOM     21  C   SER A   2       6.098   2.247   0.094  1.00  1.09           C  
ATOM     22  O   SER A   2       6.482   1.157   0.528  1.00  1.09           O  
ATOM     23  CB  SER A   2       4.191   3.407   1.144  1.00  1.09           C  
ATOM     24  OG  SER A   2       2.846   3.822   1.059  1.00  1.09           O  
ATOM     25  H   SER A   2       4.123   0.566   0.513  1.00  1.09           H  
ATOM     26  HA  SER A   2       4.456   3.107  -0.960  1.00  1.09           H  
ATOM     27 1HB  SER A   2       4.340   2.844   2.063  1.00  1.09           H  
ATOM     28 2HB  SER A   2       4.841   4.279   1.194  1.00  1.09           H  
ATOM     29  HG  SER A   2       2.667   4.296   1.877  1.00  1.09           H  
ATOM     30  N   HIS A   3       6.925   3.240  -0.209  1.00  0.95           N  
ATOM     31  CA  HIS A   3       8.371   3.130  -0.032  1.00  0.95           C  
ATOM     32  C   HIS A   3       9.000   4.483   0.278  1.00  0.95           C  
ATOM     33  O   HIS A   3       8.601   5.519  -0.255  1.00  0.95           O  
ATOM     34  CB  HIS A   3       9.005   2.528  -1.288  1.00  0.95           C  
ATOM     35  CG  HIS A   3      10.485   2.261  -1.219  1.00  0.95           C  
ATOM     36  ND1 HIS A   3      11.420   3.241  -1.420  1.00  0.95           N  
ATOM     37  CD2 HIS A   3      11.176   1.118  -1.019  1.00  0.95           C  
ATOM     38  CE1 HIS A   3      12.624   2.711  -1.355  1.00  0.95           C  
ATOM     39  NE2 HIS A   3      12.502   1.422  -1.127  1.00  0.95           N  
ATOM     40  H   HIS A   3       6.523   4.083  -0.618  1.00  0.95           H  
ATOM     41  HA  HIS A   3       8.585   2.468   0.806  1.00  0.95           H  
ATOM     42 1HB  HIS A   3       8.504   1.587  -1.520  1.00  0.95           H  
ATOM     43 2HB  HIS A   3       8.832   3.193  -2.123  1.00  0.95           H  
ATOM     44  HD2 HIS A   3      10.754   0.130  -0.842  1.00  0.95           H  
ATOM     45  HE1 HIS A   3      13.559   3.241  -1.498  1.00  0.95           H  
ATOM     46  HE2 HIS A   3      13.276   0.743  -1.070  1.00  0.95           H  
ATOM     47  N   LEU A   4       9.988   4.461   1.164  1.00  0.84           N  
ATOM     48  CA  LEU A   4      10.721   5.659   1.557  1.00  0.84           C  
ATOM     49  C   LEU A   4      12.210   5.395   1.672  1.00  0.84           C  
ATOM     50  O   LEU A   4      12.628   4.406   2.283  1.00  0.84           O  
ATOM     51  CB  LEU A   4      10.184   6.181   2.906  1.00  0.84           C  
ATOM     52  CG  LEU A   4      10.850   7.465   3.486  1.00  0.84           C  
ATOM     53  CD1 LEU A   4       9.830   8.242   4.298  1.00  0.84           C  
ATOM     54  CD2 LEU A   4      12.015   7.065   4.397  1.00  0.84           C  
ATOM     55  H   LEU A   4      10.259   3.576   1.565  1.00  0.84           H  
ATOM     56  HA  LEU A   4      10.569   6.421   0.797  1.00  0.84           H  
ATOM     57 1HB  LEU A   4       9.123   6.391   2.789  1.00  0.84           H  
ATOM     58 2HB  LEU A   4      10.296   5.393   3.648  1.00  0.84           H  
ATOM     59  HG  LEU A   4      11.207   8.099   2.670  1.00  0.84           H  
ATOM     60 1HD1 LEU A   4      10.295   9.142   4.703  1.00  0.84           H  
ATOM     61 2HD1 LEU A   4       9.006   8.514   3.671  1.00  0.84           H  
ATOM     62 3HD1 LEU A   4       9.468   7.620   5.115  1.00  0.84           H  
ATOM     63 1HD2 LEU A   4      12.467   7.952   4.815  1.00  0.84           H  
ATOM     64 2HD2 LEU A   4      11.641   6.440   5.207  1.00  0.84           H  
ATOM     65 3HD2 LEU A   4      12.757   6.514   3.835  1.00  0.84           H  
ATOM     66  N   SER A   5      13.008   6.314   1.136  1.00  0.75           N  
ATOM     67  CA  SER A   5      14.452   6.207   1.267  1.00  0.75           C  
ATOM     68  C   SER A   5      15.120   7.580   1.239  1.00  0.75           C  
ATOM     69  O   SER A   5      14.688   8.456   0.494  1.00  0.75           O  
ATOM     70  CB  SER A   5      14.999   5.358   0.133  1.00  0.75           C  
ATOM     71  OG  SER A   5      16.399   5.252   0.194  1.00  0.75           O  
ATOM     72  H   SER A   5      12.581   7.078   0.607  1.00  0.75           H  
ATOM     73  HA  SER A   5      14.645   5.709   2.211  1.00  0.75           H  
ATOM     74 1HB  SER A   5      14.568   4.369   0.205  1.00  0.75           H  
ATOM     75 2HB  SER A   5      14.699   5.782  -0.824  1.00  0.75           H  
ATOM     76  HG  SER A   5      16.746   6.160   0.082  1.00  0.75           H  
ATOM     77  N   PRO A   6      16.173   7.815   2.037  1.00  0.70           N  
ATOM     78  CA  PRO A   6      16.917   9.047   2.027  1.00  0.70           C  
ATOM     79  C   PRO A   6      17.606   9.175   0.698  1.00  0.70           C  
ATOM     80  O   PRO A   6      17.990   8.176   0.078  1.00  0.70           O  
ATOM     81  CB  PRO A   6      17.887   8.889   3.200  1.00  0.70           C  
ATOM     82  CG  PRO A   6      17.998   7.393   3.417  1.00  0.70           C  
ATOM     83  CD  PRO A   6      16.637   6.832   3.034  1.00  0.70           C  
ATOM     84  HA  PRO A   6      16.252   9.896   2.191  1.00  0.70           H  
ATOM     85 1HB  PRO A   6      18.849   9.356   2.942  1.00  0.70           H  
ATOM     86 2HB  PRO A   6      17.505   9.426   4.078  1.00  0.70           H  
ATOM     87 1HG  PRO A   6      18.805   6.985   2.795  1.00  0.70           H  
ATOM     88 2HG  PRO A   6      18.263   7.183   4.464  1.00  0.70           H  
ATOM     89 1HD  PRO A   6      16.794   5.841   2.600  1.00  0.70           H  
ATOM     90 2HD  PRO A   6      15.962   6.810   3.905  1.00  0.70           H  
ATOM     91  N   VAL A   7      17.763  10.409   0.279  1.00  0.68           N  
ATOM     92  CA  VAL A   7      18.405  10.731  -0.967  1.00  0.68           C  
ATOM     93  C   VAL A   7      19.720  11.423  -0.689  1.00  0.68           C  
ATOM     94  O   VAL A   7      19.762  12.556  -0.204  1.00  0.68           O  
ATOM     95  CB  VAL A   7      17.464  11.635  -1.760  1.00  0.68           C  
ATOM     96  CG1 VAL A   7      18.040  12.007  -3.049  1.00  0.68           C  
ATOM     97  CG2 VAL A   7      16.171  10.948  -1.904  1.00  0.68           C  
ATOM     98  H   VAL A   7      17.404  11.162   0.857  1.00  0.68           H  
ATOM     99  HA  VAL A   7      18.594   9.815  -1.520  1.00  0.68           H  
ATOM    100  HB  VAL A   7      17.313  12.536  -1.214  1.00  0.68           H  
ATOM    101 1HG1 VAL A   7      17.360  12.668  -3.584  1.00  0.68           H  
ATOM    102 2HG1 VAL A   7      18.978  12.513  -2.868  1.00  0.68           H  
ATOM    103 3HG1 VAL A   7      18.211  11.120  -3.632  1.00  0.68           H  
ATOM    104 1HG2 VAL A   7      15.483  11.578  -2.429  1.00  0.68           H  
ATOM    105 2HG2 VAL A   7      16.289  10.034  -2.429  1.00  0.68           H  
ATOM    106 3HG2 VAL A   7      15.798  10.735  -0.929  1.00  0.68           H  
ATOM    107  N   HIS A   8      20.801  10.731  -0.999  1.00  0.68           N  
ATOM    108  CA  HIS A   8      22.120  11.235  -0.687  1.00  0.68           C  
ATOM    109  C   HIS A   8      22.733  11.932  -1.875  1.00  0.68           C  
ATOM    110  O   HIS A   8      23.085  11.295  -2.866  1.00  0.68           O  
ATOM    111  CB  HIS A   8      23.019  10.091  -0.227  1.00  0.68           C  
ATOM    112  CG  HIS A   8      22.549   9.435   1.043  1.00  0.68           C  
ATOM    113  ND1 HIS A   8      23.043   9.778   2.286  1.00  0.68           N  
ATOM    114  CD2 HIS A   8      21.630   8.462   1.260  1.00  0.68           C  
ATOM    115  CE1 HIS A   8      22.454   9.038   3.210  1.00  0.68           C  
ATOM    116  NE2 HIS A   8      21.598   8.233   2.614  1.00  0.68           N  
ATOM    117  H   HIS A   8      20.699   9.817  -1.417  1.00  0.68           H  
ATOM    118  HA  HIS A   8      22.055  11.961   0.123  1.00  0.68           H  
ATOM    119 1HB  HIS A   8      23.068   9.332  -1.009  1.00  0.68           H  
ATOM    120 2HB  HIS A   8      24.030  10.467  -0.069  1.00  0.68           H  
ATOM    121  HD2 HIS A   8      21.030   7.952   0.503  1.00  0.68           H  
ATOM    122  HE1 HIS A   8      22.645   9.084   4.282  1.00  0.68           H  
ATOM    123  HE2 HIS A   8      21.012   7.553   3.075  1.00  0.68           H  
ATOM    124  N   PHE A   9      22.842  13.243  -1.772  1.00  0.71           N  
ATOM    125  CA  PHE A   9      23.361  14.042  -2.862  1.00  0.71           C  
ATOM    126  C   PHE A   9      24.876  14.143  -2.829  1.00  0.71           C  
ATOM    127  O   PHE A   9      25.481  14.271  -1.762  1.00  0.71           O  
ATOM    128  CB  PHE A   9      22.707  15.425  -2.874  1.00  0.71           C  
ATOM    129  CG  PHE A   9      21.262  15.401  -3.398  1.00  0.71           C  
ATOM    130  CD1 PHE A   9      20.156  15.314  -2.560  1.00  0.71           C  
ATOM    131  CD2 PHE A   9      21.035  15.464  -4.763  1.00  0.71           C  
ATOM    132  CE1 PHE A   9      18.871  15.299  -3.097  1.00  0.71           C  
ATOM    133  CE2 PHE A   9      19.771  15.439  -5.290  1.00  0.71           C  
ATOM    134  CZ  PHE A   9      18.684  15.357  -4.451  1.00  0.71           C  
ATOM    135  H   PHE A   9      22.534  13.694  -0.922  1.00  0.71           H  
ATOM    136  HA  PHE A   9      23.086  13.554  -3.788  1.00  0.71           H  
ATOM    137 1HB  PHE A   9      22.702  15.842  -1.869  1.00  0.71           H  
ATOM    138 2HB  PHE A   9      23.291  16.089  -3.508  1.00  0.71           H  
ATOM    139  HD1 PHE A   9      20.298  15.258  -1.477  1.00  0.71           H  
ATOM    140  HD2 PHE A   9      21.884  15.530  -5.421  1.00  0.71           H  
ATOM    141  HE1 PHE A   9      18.012  15.235  -2.448  1.00  0.71           H  
ATOM    142  HE2 PHE A   9      19.633  15.485  -6.373  1.00  0.71           H  
ATOM    143  HZ  PHE A   9      17.682  15.341  -4.859  1.00  0.71           H  
ATOM    144  N   TYR A  10      25.466  14.135  -4.011  1.00  0.77           N  
ATOM    145  CA  TYR A  10      26.897  14.250  -4.211  1.00  0.77           C  
ATOM    146  C   TYR A  10      27.207  15.152  -5.389  1.00  0.77           C  
ATOM    147  O   TYR A  10      26.334  15.507  -6.179  1.00  0.77           O  
ATOM    148  CB  TYR A  10      27.538  12.869  -4.422  1.00  0.77           C  
ATOM    149  CG  TYR A  10      27.077  12.118  -5.688  1.00  0.77           C  
ATOM    150  CD1 TYR A  10      27.751  12.288  -6.892  1.00  0.77           C  
ATOM    151  CD2 TYR A  10      26.004  11.227  -5.623  1.00  0.77           C  
ATOM    152  CE1 TYR A  10      27.344  11.597  -8.022  1.00  0.77           C  
ATOM    153  CE2 TYR A  10      25.601  10.533  -6.759  1.00  0.77           C  
ATOM    154  CZ  TYR A  10      26.266  10.719  -7.952  1.00  0.77           C  
ATOM    155  OH  TYR A  10      25.875  10.030  -9.081  1.00  0.77           O  
ATOM    156  H   TYR A  10      24.882  13.979  -4.821  1.00  0.77           H  
ATOM    157  HA  TYR A  10      27.337  14.707  -3.324  1.00  0.77           H  
ATOM    158 1HB  TYR A  10      28.622  12.978  -4.471  1.00  0.77           H  
ATOM    159 2HB  TYR A  10      27.314  12.241  -3.560  1.00  0.77           H  
ATOM    160  HD1 TYR A  10      28.598  12.974  -6.948  1.00  0.77           H  
ATOM    161  HD2 TYR A  10      25.473  11.080  -4.679  1.00  0.77           H  
ATOM    162  HE1 TYR A  10      27.872  11.740  -8.963  1.00  0.77           H  
ATOM    163  HE2 TYR A  10      24.759   9.844  -6.705  1.00  0.77           H  
ATOM    164  HH  TYR A  10      26.414  10.310  -9.826  1.00  0.77           H  
ATOM    165  N   TYR A  11      28.458  15.550  -5.496  1.00  0.88           N  
ATOM    166  CA  TYR A  11      28.883  16.440  -6.562  1.00  0.88           C  
ATOM    167  C   TYR A  11      30.370  16.331  -6.836  1.00  0.88           C  
ATOM    168  O   TYR A  11      31.125  15.803  -6.017  1.00  0.88           O  
ATOM    169  CB  TYR A  11      28.514  17.869  -6.188  1.00  0.88           C  
ATOM    170  CG  TYR A  11      29.028  18.226  -4.831  1.00  0.88           C  
ATOM    171  CD1 TYR A  11      30.311  18.692  -4.656  1.00  0.88           C  
ATOM    172  CD2 TYR A  11      28.173  18.097  -3.737  1.00  0.88           C  
ATOM    173  CE1 TYR A  11      30.747  19.017  -3.376  1.00  0.88           C  
ATOM    174  CE2 TYR A  11      28.608  18.426  -2.479  1.00  0.88           C  
ATOM    175  CZ  TYR A  11      29.890  18.883  -2.296  1.00  0.88           C  
ATOM    176  OH  TYR A  11      30.330  19.215  -1.035  1.00  0.88           O  
ATOM    177  H   TYR A  11      29.139  15.232  -4.821  1.00  0.88           H  
ATOM    178  HA  TYR A  11      28.354  16.166  -7.478  1.00  0.88           H  
ATOM    179 1HB  TYR A  11      28.936  18.569  -6.916  1.00  0.88           H  
ATOM    180 2HB  TYR A  11      27.430  17.995  -6.201  1.00  0.88           H  
ATOM    181  HD1 TYR A  11      30.977  18.801  -5.516  1.00  0.88           H  
ATOM    182  HD2 TYR A  11      27.152  17.737  -3.882  1.00  0.88           H  
ATOM    183  HE1 TYR A  11      31.751  19.385  -3.215  1.00  0.88           H  
ATOM    184  HE2 TYR A  11      27.937  18.326  -1.625  1.00  0.88           H  
ATOM    185  HH  TYR A  11      31.246  19.501  -1.081  1.00  0.88           H  
ATOM    186  N   ARG A  12      30.789  16.834  -7.995  1.00  1.04           N  
ATOM    187  CA  ARG A  12      32.194  16.824  -8.350  1.00  1.04           C  
ATOM    188  C   ARG A  12      32.851  18.174  -8.037  1.00  1.04           C  
ATOM    189  O   ARG A  12      32.285  19.260  -8.280  1.00  1.04           O  
ATOM    190  CB  ARG A  12      32.373  16.414  -9.804  1.00  1.04           C  
ATOM    191  CG  ARG A  12      33.805  16.175 -10.224  1.00  1.04           C  
ATOM    192  CD  ARG A  12      33.908  15.563 -11.578  1.00  1.04           C  
ATOM    193  NE  ARG A  12      35.267  15.148 -11.842  1.00  1.04           N  
ATOM    194  CZ  ARG A  12      35.751  14.677 -12.991  1.00  1.04           C  
ATOM    195  NH1 ARG A  12      35.000  14.545 -14.071  1.00  1.04           N  
ATOM    196  NH2 ARG A  12      37.016  14.349 -12.984  1.00  1.04           N  
ATOM    197  H   ARG A  12      30.116  17.239  -8.634  1.00  1.04           H  
ATOM    198  HA  ARG A  12      32.691  16.066  -7.745  1.00  1.04           H  
ATOM    199 1HB  ARG A  12      31.812  15.502  -9.999  1.00  1.04           H  
ATOM    200 2HB  ARG A  12      31.971  17.190 -10.450  1.00  1.04           H  
ATOM    201 1HG  ARG A  12      34.326  17.126 -10.266  1.00  1.04           H  
ATOM    202 2HG  ARG A  12      34.305  15.517  -9.508  1.00  1.04           H  
ATOM    203 1HD  ARG A  12      33.262  14.689 -11.643  1.00  1.04           H  
ATOM    204 2HD  ARG A  12      33.620  16.293 -12.333  1.00  1.04           H  
ATOM    205  HE  ARG A  12      35.950  15.193 -11.066  1.00  1.04           H  
ATOM    206 1HH1 ARG A  12      34.025  14.807 -14.044  1.00  1.04           H  
ATOM    207 2HH1 ARG A  12      35.402  14.183 -14.924  1.00  1.04           H  
ATOM    208 1HH2 ARG A  12      37.525  14.485 -12.089  1.00  1.04           H  
ATOM    209 2HH2 ARG A  12      37.465  13.982 -13.806  1.00  1.04           H  
ATOM    210  N   THR A  13      34.062  18.070  -7.471  1.00  1.26           N  
ATOM    211  CA  THR A  13      34.890  19.193  -7.036  1.00  1.26           C  
ATOM    212  C   THR A  13      36.194  19.361  -7.823  1.00  1.26           C  
ATOM    213  O   THR A  13      37.000  20.245  -7.527  1.00  1.26           O  
ATOM    214  CB  THR A  13      35.250  19.025  -5.556  1.00  1.26           C  
ATOM    215  OG1 THR A  13      35.988  17.804  -5.380  1.00  1.26           O  
ATOM    216  CG2 THR A  13      33.995  18.959  -4.733  1.00  1.26           C  
ATOM    217  H   THR A  13      34.423  17.139  -7.309  1.00  1.26           H  
ATOM    218  HA  THR A  13      34.309  20.108  -7.153  1.00  1.26           H  
ATOM    219  HB  THR A  13      35.860  19.866  -5.231  1.00  1.26           H  
ATOM    220  HG1 THR A  13      36.796  17.832  -5.913  1.00  1.26           H  
ATOM    221 1HG2 THR A  13      34.253  18.837  -3.682  1.00  1.26           H  
ATOM    222 2HG2 THR A  13      33.433  19.882  -4.867  1.00  1.26           H  
ATOM    223 3HG2 THR A  13      33.389  18.112  -5.056  1.00  1.26           H  
ATOM    224  N   ASP A  14      36.403  18.547  -8.850  1.00  1.53           N  
ATOM    225  CA  ASP A  14      37.647  18.608  -9.631  1.00  1.53           C  
ATOM    226  C   ASP A  14      37.513  19.742 -10.630  1.00  1.53           C  
ATOM    227  O   ASP A  14      37.344  19.524 -11.828  1.00  1.53           O  
ATOM    228  CB  ASP A  14      37.875  17.323 -10.416  1.00  1.53           C  
ATOM    229  CG  ASP A  14      38.084  16.107  -9.556  1.00  1.53           C  
ATOM    230  OD1 ASP A  14      38.736  16.194  -8.542  1.00  1.53           O  
ATOM    231  OD2 ASP A  14      37.584  15.067  -9.947  1.00  1.53           O  
ATOM    232  H   ASP A  14      35.699  17.867  -9.075  1.00  1.53           H  
ATOM    233  HA  ASP A  14      38.490  18.807  -8.970  1.00  1.53           H  
ATOM    234 1HB  ASP A  14      37.032  17.159 -11.073  1.00  1.53           H  
ATOM    235 2HB  ASP A  14      38.754  17.449 -11.051  1.00  1.53           H  
ATOM    236  N   CYS A  15      37.537  20.953 -10.101  1.00  1.81           N  
ATOM    237  CA  CYS A  15      37.183  22.120 -10.887  1.00  1.81           C  
ATOM    238  C   CYS A  15      37.880  23.384 -10.405  1.00  1.81           C  
ATOM    239  O   CYS A  15      37.476  24.000  -9.409  1.00  1.81           O  
ATOM    240  CB  CYS A  15      35.678  22.284 -10.803  1.00  1.81           C  
ATOM    241  SG  CYS A  15      34.966  23.628 -11.736  1.00  1.81           S  
ATOM    242  H   CYS A  15      37.709  21.034  -9.110  1.00  1.81           H  
ATOM    243  HA  CYS A  15      37.468  21.940 -11.924  1.00  1.81           H  
ATOM    244 1HB  CYS A  15      35.207  21.358 -11.139  1.00  1.81           H  
ATOM    245 2HB  CYS A  15      35.405  22.421  -9.758  1.00  1.81           H  
ATOM    246  N   ASP A  16      38.888  23.796 -11.166  1.00  2.06           N  
ATOM    247  CA  ASP A  16      39.738  24.951 -10.881  1.00  2.06           C  
ATOM    248  C   ASP A  16      38.970  26.262 -10.818  1.00  2.06           C  
ATOM    249  O   ASP A  16      39.327  27.189 -10.094  1.00  2.06           O  
ATOM    250  CB  ASP A  16      40.773  25.049 -11.994  1.00  2.06           C  
ATOM    251  CG  ASP A  16      40.103  25.177 -13.415  1.00  2.06           C  
ATOM    252  OD1 ASP A  16      38.872  25.036 -13.521  1.00  2.06           O  
ATOM    253  OD2 ASP A  16      40.817  25.397 -14.358  1.00  2.06           O  
ATOM    254  H   ASP A  16      39.113  23.234 -11.977  1.00  2.06           H  
ATOM    255  HA  ASP A  16      40.233  24.789  -9.921  1.00  2.06           H  
ATOM    256 1HB  ASP A  16      41.406  25.922 -11.827  1.00  2.06           H  
ATOM    257 2HB  ASP A  16      41.415  24.168 -11.980  1.00  2.06           H  
ATOM    258  N   SER A  17      37.881  26.284 -11.557  1.00  2.19           N  
ATOM    259  CA  SER A  17      37.004  27.420 -11.707  1.00  2.19           C  
ATOM    260  C   SER A  17      35.969  27.570 -10.591  1.00  2.19           C  
ATOM    261  O   SER A  17      35.207  28.538 -10.592  1.00  2.19           O  
ATOM    262  CB  SER A  17      36.296  27.293 -13.037  1.00  2.19           C  
ATOM    263  OG  SER A  17      37.221  27.323 -14.098  1.00  2.19           O  
ATOM    264  H   SER A  17      37.741  25.465 -12.144  1.00  2.19           H  
ATOM    265  HA  SER A  17      37.623  28.317 -11.718  1.00  2.19           H  
ATOM    266 1HB  SER A  17      35.741  26.358 -13.063  1.00  2.19           H  
ATOM    267 2HB  SER A  17      35.581  28.105 -13.147  1.00  2.19           H  
ATOM    268  HG  SER A  17      37.794  26.508 -13.992  1.00  2.19           H  
ATOM    269  N   SER A  18      35.886  26.621  -9.656  1.00  2.16           N  
ATOM    270  CA  SER A  18      34.902  26.792  -8.593  1.00  2.16           C  
ATOM    271  C   SER A  18      35.294  27.960  -7.682  1.00  2.16           C  
ATOM    272  O   SER A  18      36.480  28.243  -7.504  1.00  2.16           O  
ATOM    273  CB  SER A  18      34.783  25.515  -7.785  1.00  2.16           C  
ATOM    274  OG  SER A  18      35.986  25.219  -7.114  1.00  2.16           O  
ATOM    275  H   SER A  18      36.506  25.808  -9.663  1.00  2.16           H  
ATOM    276  HA  SER A  18      33.934  27.010  -9.046  1.00  2.16           H  
ATOM    277 1HB  SER A  18      33.972  25.621  -7.061  1.00  2.16           H  
ATOM    278 2HB  SER A  18      34.526  24.691  -8.448  1.00  2.16           H  
ATOM    279  HG  SER A  18      36.601  24.876  -7.803  1.00  2.16           H  
ATOM    280  N   THR A  19      34.298  28.601  -7.064  1.00  1.96           N  
ATOM    281  CA  THR A  19      34.553  29.698  -6.124  1.00  1.96           C  
ATOM    282  C   THR A  19      33.800  29.485  -4.805  1.00  1.96           C  
ATOM    283  O   THR A  19      34.341  29.017  -3.805  1.00  1.96           O  
ATOM    284  CB  THR A  19      34.154  31.093  -6.719  1.00  1.96           C  
ATOM    285  OG1 THR A  19      32.763  31.088  -7.119  1.00  1.96           O  
ATOM    286  CG2 THR A  19      35.014  31.436  -7.927  1.00  1.96           C  
ATOM    287  H   THR A  19      33.349  28.316  -7.259  1.00  1.96           H  
ATOM    288  HA  THR A  19      35.621  29.718  -5.898  1.00  1.96           H  
ATOM    289  HB  THR A  19      34.300  31.854  -5.955  1.00  1.96           H  
ATOM    290  HG1 THR A  19      32.702  30.777  -8.037  1.00  1.96           H  
ATOM    291 1HG2 THR A  19      34.727  32.412  -8.312  1.00  1.96           H  
ATOM    292 2HG2 THR A  19      36.063  31.454  -7.630  1.00  1.96           H  
ATOM    293 3HG2 THR A  19      34.873  30.686  -8.706  1.00  1.96           H  
ATOM    294  N   THR A  20      32.532  29.882  -4.852  1.00  1.68           N  
ATOM    295  CA  THR A  20      31.559  29.929  -3.784  1.00  1.68           C  
ATOM    296  C   THR A  20      30.356  29.036  -4.075  1.00  1.68           C  
ATOM    297  O   THR A  20      29.274  29.232  -3.518  1.00  1.68           O  
ATOM    298  CB  THR A  20      31.097  31.381  -3.639  1.00  1.68           C  
ATOM    299  OG1 THR A  20      30.585  31.831  -4.923  1.00  1.68           O  
ATOM    300  CG2 THR A  20      32.258  32.272  -3.216  1.00  1.68           C  
ATOM    301  H   THR A  20      32.225  30.240  -5.736  1.00  1.68           H  
ATOM    302  HA  THR A  20      32.030  29.591  -2.861  1.00  1.68           H  
ATOM    303  HB  THR A  20      30.305  31.438  -2.895  1.00  1.68           H  
ATOM    304  HG1 THR A  20      31.265  31.642  -5.632  1.00  1.68           H  
ATOM    305 1HG2 THR A  20      31.910  33.300  -3.125  1.00  1.68           H  
ATOM    306 2HG2 THR A  20      32.645  31.933  -2.256  1.00  1.68           H  
ATOM    307 3HG2 THR A  20      33.045  32.227  -3.956  1.00  1.68           H  
ATOM    308  N   SER A  21      30.548  28.086  -4.983  1.00  1.38           N  
ATOM    309  CA  SER A  21      29.496  27.178  -5.425  1.00  1.38           C  
ATOM    310  C   SER A  21      30.102  25.849  -5.789  1.00  1.38           C  
ATOM    311  O   SER A  21      31.328  25.690  -5.800  1.00  1.38           O  
ATOM    312  CB  SER A  21      28.807  27.679  -6.676  1.00  1.38           C  
ATOM    313  OG  SER A  21      29.640  27.534  -7.806  1.00  1.38           O  
ATOM    314  H   SER A  21      31.471  27.988  -5.370  1.00  1.38           H  
ATOM    315  HA  SER A  21      28.770  27.032  -4.622  1.00  1.38           H  
ATOM    316 1HB  SER A  21      27.883  27.137  -6.835  1.00  1.38           H  
ATOM    317 2HB  SER A  21      28.551  28.725  -6.546  1.00  1.38           H  
ATOM    318  HG  SER A  21      29.661  26.546  -8.013  1.00  1.38           H  
ATOM    319  N   LEU A  22      29.249  24.906  -6.117  1.00  1.12           N  
ATOM    320  CA  LEU A  22      29.687  23.611  -6.558  1.00  1.12           C  
ATOM    321  C   LEU A  22      30.072  23.776  -8.008  1.00  1.12           C  
ATOM    322  O   LEU A  22      29.799  24.841  -8.587  1.00  1.12           O  
ATOM    323  CB  LEU A  22      28.566  22.603  -6.411  1.00  1.12           C  
ATOM    324  CG  LEU A  22      28.023  22.472  -5.010  1.00  1.12           C  
ATOM    325  CD1 LEU A  22      26.930  21.449  -5.023  1.00  1.12           C  
ATOM    326  CD2 LEU A  22      29.137  22.139  -4.086  1.00  1.12           C  
ATOM    327  H   LEU A  22      28.241  25.088  -6.071  1.00  1.12           H  
ATOM    328  HA  LEU A  22      30.559  23.296  -5.983  1.00  1.12           H  
ATOM    329 1HB  LEU A  22      27.742  22.899  -7.064  1.00  1.12           H  
ATOM    330 2HB  LEU A  22      28.919  21.622  -6.737  1.00  1.12           H  
ATOM    331  HG  LEU A  22      27.577  23.415  -4.693  1.00  1.12           H  
ATOM    332 1HD1 LEU A  22      26.510  21.347  -4.024  1.00  1.12           H  
ATOM    333 2HD1 LEU A  22      26.163  21.786  -5.710  1.00  1.12           H  
ATOM    334 3HD1 LEU A  22      27.318  20.497  -5.351  1.00  1.12           H  
ATOM    335 1HD2 LEU A  22      28.759  22.036  -3.069  1.00  1.12           H  
ATOM    336 2HD2 LEU A  22      29.567  21.237  -4.404  1.00  1.12           H  
ATOM    337 3HD2 LEU A  22      29.887  22.929  -4.118  1.00  1.12           H  
ATOM    338  N   CYS A  23      30.784  22.805  -8.583  1.00  0.92           N  
ATOM    339  CA  CYS A  23      31.092  22.911 -10.001  1.00  0.92           C  
ATOM    340  C   CYS A  23      30.087  22.070 -10.788  1.00  0.92           C  
ATOM    341  O   CYS A  23      29.557  22.528 -11.808  1.00  0.92           O  
ATOM    342  CB  CYS A  23      32.514  22.498 -10.290  1.00  0.92           C  
ATOM    343  SG  CYS A  23      33.081  22.877 -12.001  1.00  0.92           S  
ATOM    344  H   CYS A  23      31.047  21.976  -8.061  1.00  0.92           H  
ATOM    345  HA  CYS A  23      30.987  23.950 -10.308  1.00  0.92           H  
ATOM    346 1HB  CYS A  23      33.160  23.010  -9.588  1.00  0.92           H  
ATOM    347 2HB  CYS A  23      32.624  21.422 -10.120  1.00  0.92           H  
ATOM    348  N   SER A  24      29.795  20.845 -10.319  1.00  0.79           N  
ATOM    349  CA  SER A  24      28.738  20.059 -10.975  1.00  0.79           C  
ATOM    350  C   SER A  24      27.426  20.287 -10.209  1.00  0.79           C  
ATOM    351  O   SER A  24      27.429  20.887  -9.134  1.00  0.79           O  
ATOM    352  CB  SER A  24      29.024  18.579 -10.981  1.00  0.79           C  
ATOM    353  OG  SER A  24      28.812  18.033  -9.714  1.00  0.79           O  
ATOM    354  H   SER A  24      30.317  20.453  -9.532  1.00  0.79           H  
ATOM    355  HA  SER A  24      28.611  20.405 -12.001  1.00  0.79           H  
ATOM    356 1HB  SER A  24      28.383  18.083 -11.706  1.00  0.79           H  
ATOM    357 2HB  SER A  24      30.053  18.415 -11.285  1.00  0.79           H  
ATOM    358  HG  SER A  24      27.846  18.130  -9.547  1.00  0.79           H  
ATOM    359  N   PHE A  25      26.308  19.803 -10.740  1.00  0.70           N  
ATOM    360  CA  PHE A  25      25.046  19.920 -10.012  1.00  0.70           C  
ATOM    361  C   PHE A  25      24.987  18.802  -8.973  1.00  0.70           C  
ATOM    362  O   PHE A  25      25.639  17.780  -9.182  1.00  0.70           O  
ATOM    363  CB  PHE A  25      23.850  19.786 -10.943  1.00  0.70           C  
ATOM    364  CG  PHE A  25      23.666  20.938 -11.854  1.00  0.70           C  
ATOM    365  CD1 PHE A  25      23.743  20.775 -13.218  1.00  0.70           C  
ATOM    366  CD2 PHE A  25      23.444  22.190 -11.352  1.00  0.70           C  
ATOM    367  CE1 PHE A  25      23.568  21.852 -14.068  1.00  0.70           C  
ATOM    368  CE2 PHE A  25      23.267  23.271 -12.194  1.00  0.70           C  
ATOM    369  CZ  PHE A  25      23.325  23.100 -13.551  1.00  0.70           C  
ATOM    370  H   PHE A  25      26.326  19.338 -11.638  1.00  0.70           H  
ATOM    371  HA  PHE A  25      25.014  20.895  -9.540  1.00  0.70           H  
ATOM    372 1HB  PHE A  25      23.956  18.885 -11.554  1.00  0.70           H  
ATOM    373 2HB  PHE A  25      22.943  19.661 -10.361  1.00  0.70           H  
ATOM    374  HD1 PHE A  25      23.924  19.775 -13.629  1.00  0.70           H  
ATOM    375  HD2 PHE A  25      23.398  22.316 -10.271  1.00  0.70           H  
ATOM    376  HE1 PHE A  25      23.615  21.705 -15.146  1.00  0.70           H  
ATOM    377  HE2 PHE A  25      23.076  24.258 -11.782  1.00  0.70           H  
ATOM    378  HZ  PHE A  25      23.181  23.949 -14.215  1.00  0.70           H  
ATOM    379  N   PRO A  26      24.315  18.971  -7.818  1.00  0.65           N  
ATOM    380  CA  PRO A  26      24.036  17.894  -6.881  1.00  0.65           C  
ATOM    381  C   PRO A  26      23.279  16.749  -7.555  1.00  0.65           C  
ATOM    382  O   PRO A  26      22.231  16.960  -8.180  1.00  0.65           O  
ATOM    383  CB  PRO A  26      23.154  18.586  -5.839  1.00  0.65           C  
ATOM    384  CG  PRO A  26      23.564  20.039  -5.897  1.00  0.65           C  
ATOM    385  CD  PRO A  26      23.877  20.304  -7.366  1.00  0.65           C  
ATOM    386  HA  PRO A  26      24.978  17.541  -6.440  1.00  0.65           H  
ATOM    387 1HB  PRO A  26      22.092  18.427  -6.079  1.00  0.65           H  
ATOM    388 2HB  PRO A  26      23.327  18.141  -4.853  1.00  0.65           H  
ATOM    389 1HG  PRO A  26      22.750  20.687  -5.520  1.00  0.65           H  
ATOM    390 2HG  PRO A  26      24.417  20.198  -5.240  1.00  0.65           H  
ATOM    391 1HD  PRO A  26      22.992  20.637  -7.900  1.00  0.65           H  
ATOM    392 2HD  PRO A  26      24.692  21.036  -7.416  1.00  0.65           H  
ATOM    393  N   VAL A  27      23.764  15.533  -7.344  1.00  0.63           N  
ATOM    394  CA  VAL A  27      23.177  14.315  -7.906  1.00  0.63           C  
ATOM    395  C   VAL A  27      23.025  13.235  -6.853  1.00  0.63           C  
ATOM    396  O   VAL A  27      23.871  13.106  -5.986  1.00  0.63           O  
ATOM    397  CB  VAL A  27      24.017  13.762  -9.081  1.00  0.63           C  
ATOM    398  CG1 VAL A  27      23.410  12.454  -9.607  1.00  0.63           C  
ATOM    399  CG2 VAL A  27      24.063  14.772 -10.212  1.00  0.63           C  
ATOM    400  H   VAL A  27      24.631  15.454  -6.819  1.00  0.63           H  
ATOM    401  HA  VAL A  27      22.194  14.562  -8.289  1.00  0.63           H  
ATOM    402  HB  VAL A  27      25.029  13.555  -8.730  1.00  0.63           H  
ATOM    403 1HG1 VAL A  27      24.015  12.084 -10.430  1.00  0.63           H  
ATOM    404 2HG1 VAL A  27      23.389  11.699  -8.831  1.00  0.63           H  
ATOM    405 3HG1 VAL A  27      22.392  12.644  -9.959  1.00  0.63           H  
ATOM    406 1HG2 VAL A  27      24.656  14.374 -11.031  1.00  0.63           H  
ATOM    407 2HG2 VAL A  27      23.053  14.958 -10.558  1.00  0.63           H  
ATOM    408 3HG2 VAL A  27      24.504  15.696  -9.874  1.00  0.63           H  
ATOM    409  N   ALA A  28      21.927  12.503  -6.865  1.00  0.63           N  
ATOM    410  CA  ALA A  28      21.769  11.397  -5.935  1.00  0.63           C  
ATOM    411  C   ALA A  28      21.384  10.133  -6.677  1.00  0.63           C  
ATOM    412  O   ALA A  28      20.753  10.179  -7.731  1.00  0.63           O  
ATOM    413  CB  ALA A  28      20.726  11.707  -4.902  1.00  0.63           C  
ATOM    414  H   ALA A  28      21.211  12.706  -7.550  1.00  0.63           H  
ATOM    415  HA  ALA A  28      22.723  11.220  -5.438  1.00  0.63           H  
ATOM    416 1HB  ALA A  28      20.641  10.867  -4.216  1.00  0.63           H  
ATOM    417 2HB  ALA A  28      21.006  12.589  -4.352  1.00  0.63           H  
ATOM    418 3HB  ALA A  28      19.783  11.876  -5.394  1.00  0.63           H  
ATOM    419  N   ASN A  29      21.736   8.995  -6.103  1.00  0.64           N  
ATOM    420  CA  ASN A  29      21.383   7.696  -6.671  1.00  0.64           C  
ATOM    421  C   ASN A  29      20.729   6.889  -5.569  1.00  0.64           C  
ATOM    422  O   ASN A  29      21.369   6.528  -4.577  1.00  0.64           O  
ATOM    423  CB  ASN A  29      22.599   7.000  -7.261  1.00  0.64           C  
ATOM    424  CG  ASN A  29      22.279   5.692  -7.986  1.00  0.64           C  
ATOM    425  OD1 ASN A  29      21.196   5.105  -7.837  1.00  0.64           O  
ATOM    426  ND2 ASN A  29      23.229   5.238  -8.774  1.00  0.64           N  
ATOM    427  H   ASN A  29      22.263   9.024  -5.239  1.00  0.64           H  
ATOM    428  HA  ASN A  29      20.637   7.831  -7.453  1.00  0.64           H  
ATOM    429 1HB  ASN A  29      23.083   7.679  -7.969  1.00  0.64           H  
ATOM    430 2HB  ASN A  29      23.317   6.794  -6.469  1.00  0.64           H  
ATOM    431 1HD2 ASN A  29      23.107   4.387  -9.287  1.00  0.64           H  
ATOM    432 2HD2 ASN A  29      24.086   5.747  -8.862  1.00  0.64           H  
ATOM    433  N   VAL A  30      19.423   6.712  -5.700  1.00  0.68           N  
ATOM    434  CA  VAL A  30      18.612   6.111  -4.667  1.00  0.68           C  
ATOM    435  C   VAL A  30      18.163   4.721  -5.068  1.00  0.68           C  
ATOM    436  O   VAL A  30      17.477   4.547  -6.076  1.00  0.68           O  
ATOM    437  CB  VAL A  30      17.356   6.979  -4.494  1.00  0.68           C  
ATOM    438  CG1 VAL A  30      16.444   6.435  -3.384  1.00  0.68           C  
ATOM    439  CG2 VAL A  30      17.773   8.391  -4.269  1.00  0.68           C  
ATOM    440  H   VAL A  30      18.974   7.011  -6.563  1.00  0.68           H  
ATOM    441  HA  VAL A  30      19.182   6.061  -3.740  1.00  0.68           H  
ATOM    442  HB  VAL A  30      16.781   6.937  -5.422  1.00  0.68           H  
ATOM    443 1HG1 VAL A  30      15.558   7.055  -3.301  1.00  0.68           H  
ATOM    444 2HG1 VAL A  30      16.151   5.410  -3.615  1.00  0.68           H  
ATOM    445 3HG1 VAL A  30      16.981   6.452  -2.432  1.00  0.68           H  
ATOM    446 1HG2 VAL A  30      16.887   8.994  -4.207  1.00  0.68           H  
ATOM    447 2HG2 VAL A  30      18.343   8.454  -3.352  1.00  0.68           H  
ATOM    448 3HG2 VAL A  30      18.382   8.736  -5.108  1.00  0.68           H  
ATOM    449  N   SER A  31      18.534   3.712  -4.302  1.00  0.75           N  
ATOM    450  CA  SER A  31      18.073   2.380  -4.658  1.00  0.75           C  
ATOM    451  C   SER A  31      16.709   2.192  -4.029  1.00  0.75           C  
ATOM    452  O   SER A  31      16.459   2.722  -2.945  1.00  0.75           O  
ATOM    453  CB  SER A  31      19.023   1.308  -4.154  1.00  0.75           C  
ATOM    454  OG  SER A  31      20.281   1.408  -4.760  1.00  0.75           O  
ATOM    455  H   SER A  31      19.115   3.870  -3.491  1.00  0.75           H  
ATOM    456  HA  SER A  31      17.981   2.297  -5.741  1.00  0.75           H  
ATOM    457 1HB  SER A  31      19.125   1.396  -3.087  1.00  0.75           H  
ATOM    458 2HB  SER A  31      18.594   0.324  -4.356  1.00  0.75           H  
ATOM    459  HG  SER A  31      20.143   1.195  -5.688  1.00  0.75           H  
ATOM    460  N   LEU A  32      15.847   1.419  -4.669  1.00  0.86           N  
ATOM    461  CA  LEU A  32      14.587   1.062  -4.045  1.00  0.86           C  
ATOM    462  C   LEU A  32      14.788  -0.308  -3.413  1.00  0.86           C  
ATOM    463  O   LEU A  32      14.422  -0.546  -2.252  1.00  0.86           O  
ATOM    464  CB  LEU A  32      13.437   1.000  -5.059  1.00  0.86           C  
ATOM    465  CG  LEU A  32      13.076   2.254  -5.801  1.00  0.86           C  
ATOM    466  CD1 LEU A  32      11.984   1.918  -6.766  1.00  0.86           C  
ATOM    467  CD2 LEU A  32      12.649   3.313  -4.840  1.00  0.86           C  
ATOM    468  H   LEU A  32      16.077   1.048  -5.580  1.00  0.86           H  
ATOM    469  HA  LEU A  32      14.354   1.785  -3.277  1.00  0.86           H  
ATOM    470 1HB  LEU A  32      13.650   0.222  -5.787  1.00  0.86           H  
ATOM    471 2HB  LEU A  32      12.549   0.718  -4.525  1.00  0.86           H  
ATOM    472  HG  LEU A  32      13.906   2.600  -6.354  1.00  0.86           H  
ATOM    473 1HD1 LEU A  32      11.703   2.806  -7.331  1.00  0.86           H  
ATOM    474 2HD1 LEU A  32      12.324   1.144  -7.450  1.00  0.86           H  
ATOM    475 3HD1 LEU A  32      11.132   1.558  -6.208  1.00  0.86           H  
ATOM    476 1HD2 LEU A  32      12.382   4.216  -5.387  1.00  0.86           H  
ATOM    477 2HD2 LEU A  32      11.786   2.957  -4.277  1.00  0.86           H  
ATOM    478 3HD2 LEU A  32      13.469   3.534  -4.154  1.00  0.86           H  
ATOM    479  N   THR A  33      15.428  -1.185  -4.189  1.00  1.01           N  
ATOM    480  CA  THR A  33      15.741  -2.545  -3.764  1.00  1.01           C  
ATOM    481  C   THR A  33      17.198  -2.669  -3.352  1.00  1.01           C  
ATOM    482  O   THR A  33      18.107  -2.277  -4.085  1.00  1.01           O  
ATOM    483  CB  THR A  33      15.425  -3.578  -4.855  1.00  1.01           C  
ATOM    484  OG1 THR A  33      14.017  -3.600  -5.126  1.00  1.01           O  
ATOM    485  CG2 THR A  33      15.875  -4.934  -4.453  1.00  1.01           C  
ATOM    486  H   THR A  33      15.689  -0.885  -5.129  1.00  1.01           H  
ATOM    487  HA  THR A  33      15.127  -2.785  -2.895  1.00  1.01           H  
ATOM    488  HB  THR A  33      15.945  -3.287  -5.767  1.00  1.01           H  
ATOM    489  HG1 THR A  33      13.607  -4.368  -4.615  1.00  1.01           H  
ATOM    490 1HG2 THR A  33      15.641  -5.619  -5.258  1.00  1.01           H  
ATOM    491 2HG2 THR A  33      16.946  -4.945  -4.270  1.00  1.01           H  
ATOM    492 3HG2 THR A  33      15.352  -5.235  -3.550  1.00  1.01           H  
ATOM    493  N   LYS A  34      17.402  -3.209  -2.158  1.00  1.19           N  
ATOM    494  CA  LYS A  34      18.721  -3.398  -1.571  1.00  1.19           C  
ATOM    495  C   LYS A  34      18.892  -4.816  -1.028  1.00  1.19           C  
ATOM    496  O   LYS A  34      17.909  -5.507  -0.759  1.00  1.19           O  
ATOM    497  CB  LYS A  34      18.929  -2.391  -0.438  1.00  1.19           C  
ATOM    498  CG  LYS A  34      18.917  -0.923  -0.872  1.00  1.19           C  
ATOM    499  CD  LYS A  34      19.141   0.007   0.316  1.00  1.19           C  
ATOM    500  CE  LYS A  34      19.125   1.467  -0.111  1.00  1.19           C  
ATOM    501  NZ  LYS A  34      19.294   2.389   1.042  1.00  1.19           N  
ATOM    502  H   LYS A  34      16.592  -3.496  -1.630  1.00  1.19           H  
ATOM    503  HA  LYS A  34      19.476  -3.234  -2.342  1.00  1.19           H  
ATOM    504 1HB  LYS A  34      18.147  -2.524   0.310  1.00  1.19           H  
ATOM    505 2HB  LYS A  34      19.883  -2.587   0.051  1.00  1.19           H  
ATOM    506 1HG  LYS A  34      19.697  -0.757  -1.617  1.00  1.19           H  
ATOM    507 2HG  LYS A  34      17.954  -0.678  -1.323  1.00  1.19           H  
ATOM    508 1HD  LYS A  34      18.355  -0.153   1.056  1.00  1.19           H  
ATOM    509 2HD  LYS A  34      20.102  -0.217   0.778  1.00  1.19           H  
ATOM    510 1HE  LYS A  34      19.935   1.638  -0.816  1.00  1.19           H  
ATOM    511 2HE  LYS A  34      18.173   1.687  -0.607  1.00  1.19           H  
ATOM    512 1HZ  LYS A  34      19.278   3.346   0.708  1.00  1.19           H  
ATOM    513 2HZ  LYS A  34      18.537   2.249   1.695  1.00  1.19           H  
ATOM    514 3HZ  LYS A  34      20.174   2.206   1.500  1.00  1.19           H  
ATOM    515  N   GLY A  35      20.138  -5.271  -0.901  1.00  1.37           N  
ATOM    516  CA  GLY A  35      20.420  -6.533  -0.206  1.00  1.37           C  
ATOM    517  C   GLY A  35      20.141  -7.803  -1.002  1.00  1.37           C  
ATOM    518  O   GLY A  35      20.155  -8.898  -0.445  1.00  1.37           O  
ATOM    519  H   GLY A  35      20.909  -4.697  -1.211  1.00  1.37           H  
ATOM    520 1HA  GLY A  35      21.467  -6.534   0.101  1.00  1.37           H  
ATOM    521 2HA  GLY A  35      19.838  -6.560   0.715  1.00  1.37           H  
ATOM    522  N   GLY A  36      19.857  -7.664  -2.292  1.00  1.51           N  
ATOM    523  CA  GLY A  36      19.512  -8.822  -3.109  1.00  1.51           C  
ATOM    524  C   GLY A  36      18.023  -9.163  -3.001  1.00  1.51           C  
ATOM    525  O   GLY A  36      17.581 -10.208  -3.479  1.00  1.51           O  
ATOM    526  H   GLY A  36      19.869  -6.745  -2.705  1.00  1.51           H  
ATOM    527 1HA  GLY A  36      19.764  -8.618  -4.150  1.00  1.51           H  
ATOM    528 2HA  GLY A  36      20.108  -9.679  -2.798  1.00  1.51           H  
ATOM    529  N   ARG A  37      17.254  -8.279  -2.366  1.00  1.58           N  
ATOM    530  CA  ARG A  37      15.823  -8.466  -2.177  1.00  1.58           C  
ATOM    531  C   ARG A  37      15.083  -8.258  -3.488  1.00  1.58           C  
ATOM    532  O   ARG A  37      15.690  -7.916  -4.501  1.00  1.58           O  
ATOM    533  CB  ARG A  37      15.307  -7.516  -1.114  1.00  1.58           C  
ATOM    534  CG  ARG A  37      15.858  -7.807   0.280  1.00  1.58           C  
ATOM    535  CD  ARG A  37      15.364  -6.846   1.300  1.00  1.58           C  
ATOM    536  NE  ARG A  37      15.921  -7.129   2.617  1.00  1.58           N  
ATOM    537  CZ  ARG A  37      15.676  -6.407   3.727  1.00  1.58           C  
ATOM    538  NH1 ARG A  37      14.881  -5.362   3.670  1.00  1.58           N  
ATOM    539  NH2 ARG A  37      16.236  -6.749   4.874  1.00  1.58           N  
ATOM    540  H   ARG A  37      17.667  -7.439  -1.962  1.00  1.58           H  
ATOM    541  HA  ARG A  37      15.650  -9.487  -1.838  1.00  1.58           H  
ATOM    542 1HB  ARG A  37      15.583  -6.497  -1.373  1.00  1.58           H  
ATOM    543 2HB  ARG A  37      14.221  -7.560  -1.067  1.00  1.58           H  
ATOM    544 1HG  ARG A  37      15.566  -8.811   0.583  1.00  1.58           H  
ATOM    545 2HG  ARG A  37      16.949  -7.742   0.251  1.00  1.58           H  
ATOM    546 1HD  ARG A  37      15.666  -5.837   1.011  1.00  1.58           H  
ATOM    547 2HD  ARG A  37      14.279  -6.900   1.365  1.00  1.58           H  
ATOM    548  HE  ARG A  37      16.541  -7.924   2.700  1.00  1.58           H  
ATOM    549 1HH1 ARG A  37      14.455  -5.101   2.792  1.00  1.58           H  
ATOM    550 2HH1 ARG A  37      14.697  -4.821   4.502  1.00  1.58           H  
ATOM    551 1HH2 ARG A  37      16.847  -7.553   4.919  1.00  1.58           H  
ATOM    552 2HH2 ARG A  37      16.052  -6.208   5.707  1.00  1.58           H  
ATOM    553  N   ASP A  38      13.782  -8.534  -3.495  1.00  1.57           N  
ATOM    554  CA  ASP A  38      12.990  -8.386  -4.711  1.00  1.57           C  
ATOM    555  C   ASP A  38      12.682  -6.915  -5.028  1.00  1.57           C  
ATOM    556  O   ASP A  38      12.955  -6.000  -4.236  1.00  1.57           O  
ATOM    557  CB  ASP A  38      11.696  -9.218  -4.606  1.00  1.57           C  
ATOM    558  CG  ASP A  38      11.062  -9.644  -5.987  1.00  1.57           C  
ATOM    559  OD1 ASP A  38      11.543  -9.202  -7.015  1.00  1.57           O  
ATOM    560  OD2 ASP A  38      10.131 -10.416  -5.978  1.00  1.57           O  
ATOM    561  H   ASP A  38      13.329  -8.838  -2.647  1.00  1.57           H  
ATOM    562  HA  ASP A  38      13.573  -8.786  -5.542  1.00  1.57           H  
ATOM    563 1HB  ASP A  38      11.891 -10.119  -4.025  1.00  1.57           H  
ATOM    564 2HB  ASP A  38      10.948  -8.637  -4.060  1.00  1.57           H  
ATOM    565  N   ARG A  39      12.139  -6.709  -6.217  1.00  1.50           N  
ATOM    566  CA  ARG A  39      11.777  -5.397  -6.724  1.00  1.50           C  
ATOM    567  C   ARG A  39      10.649  -4.780  -5.884  1.00  1.50           C  
ATOM    568  O   ARG A  39       9.654  -5.433  -5.576  1.00  1.50           O  
ATOM    569  CB  ARG A  39      11.389  -5.535  -8.178  1.00  1.50           C  
ATOM    570  CG  ARG A  39      12.553  -6.069  -9.060  1.00  1.50           C  
ATOM    571  CD  ARG A  39      12.185  -6.143 -10.482  1.00  1.50           C  
ATOM    572  NE  ARG A  39      13.225  -6.669 -11.339  1.00  1.50           N  
ATOM    573  CZ  ARG A  39      13.455  -7.976 -11.546  1.00  1.50           C  
ATOM    574  NH1 ARG A  39      12.732  -8.881 -10.925  1.00  1.50           N  
ATOM    575  NH2 ARG A  39      14.402  -8.347 -12.384  1.00  1.50           N  
ATOM    576  H   ARG A  39      11.966  -7.534  -6.791  1.00  1.50           H  
ATOM    577  HA  ARG A  39      12.649  -4.755  -6.680  1.00  1.50           H  
ATOM    578 1HB  ARG A  39      10.549  -6.225  -8.270  1.00  1.50           H  
ATOM    579 2HB  ARG A  39      11.074  -4.568  -8.572  1.00  1.50           H  
ATOM    580 1HG  ARG A  39      13.414  -5.432  -8.948  1.00  1.50           H  
ATOM    581 2HG  ARG A  39      12.808  -7.079  -8.724  1.00  1.50           H  
ATOM    582 1HD  ARG A  39      11.302  -6.762 -10.598  1.00  1.50           H  
ATOM    583 2HD  ARG A  39      11.990  -5.153 -10.820  1.00  1.50           H  
ATOM    584  HE  ARG A  39      13.799  -6.004 -11.840  1.00  1.50           H  
ATOM    585 1HH1 ARG A  39      11.999  -8.592 -10.282  1.00  1.50           H  
ATOM    586 2HH1 ARG A  39      12.901  -9.862 -11.081  1.00  1.50           H  
ATOM    587 1HH2 ARG A  39      14.938  -7.646 -12.875  1.00  1.50           H  
ATOM    588 2HH2 ARG A  39      14.571  -9.328 -12.549  1.00  1.50           H  
ATOM    589  N   VAL A  40      10.804  -3.510  -5.531  1.00  1.40           N  
ATOM    590  CA  VAL A  40       9.834  -2.796  -4.693  1.00  1.40           C  
ATOM    591  C   VAL A  40       8.496  -2.440  -5.327  1.00  1.40           C  
ATOM    592  O   VAL A  40       7.445  -2.595  -4.703  1.00  1.40           O  
ATOM    593  CB  VAL A  40      10.451  -1.480  -4.218  1.00  1.40           C  
ATOM    594  CG1 VAL A  40       9.431  -0.659  -3.509  1.00  1.40           C  
ATOM    595  CG2 VAL A  40      11.596  -1.772  -3.301  1.00  1.40           C  
ATOM    596  H   VAL A  40      11.645  -3.030  -5.822  1.00  1.40           H  
ATOM    597  HA  VAL A  40       9.640  -3.423  -3.822  1.00  1.40           H  
ATOM    598  HB  VAL A  40      10.790  -0.912  -5.084  1.00  1.40           H  
ATOM    599 1HG1 VAL A  40       9.874   0.268  -3.218  1.00  1.40           H  
ATOM    600 2HG1 VAL A  40       8.613  -0.460  -4.158  1.00  1.40           H  
ATOM    601 3HG1 VAL A  40       9.070  -1.193  -2.633  1.00  1.40           H  
ATOM    602 1HG2 VAL A  40      12.026  -0.853  -2.963  1.00  1.40           H  
ATOM    603 2HG2 VAL A  40      11.243  -2.336  -2.442  1.00  1.40           H  
ATOM    604 3HG2 VAL A  40      12.342  -2.350  -3.822  1.00  1.40           H  
ATOM    605  N   LEU A  41       8.534  -1.907  -6.535  1.00  1.30           N  
ATOM    606  CA  LEU A  41       7.323  -1.439  -7.185  1.00  1.30           C  
ATOM    607  C   LEU A  41       6.846  -2.482  -8.182  1.00  1.30           C  
ATOM    608  O   LEU A  41       7.655  -3.181  -8.788  1.00  1.30           O  
ATOM    609  CB  LEU A  41       7.623  -0.085  -7.836  1.00  1.30           C  
ATOM    610  CG  LEU A  41       8.147   0.992  -6.829  1.00  1.30           C  
ATOM    611  CD1 LEU A  41       8.511   2.263  -7.559  1.00  1.30           C  
ATOM    612  CD2 LEU A  41       7.101   1.284  -5.800  1.00  1.30           C  
ATOM    613  H   LEU A  41       9.419  -1.817  -7.013  1.00  1.30           H  
ATOM    614  HA  LEU A  41       6.545  -1.302  -6.435  1.00  1.30           H  
ATOM    615 1HB  LEU A  41       8.387  -0.225  -8.604  1.00  1.30           H  
ATOM    616 2HB  LEU A  41       6.728   0.294  -8.317  1.00  1.30           H  
ATOM    617  HG  LEU A  41       9.032   0.606  -6.344  1.00  1.30           H  
ATOM    618 1HD1 LEU A  41       8.891   2.995  -6.851  1.00  1.30           H  
ATOM    619 2HD1 LEU A  41       9.275   2.046  -8.296  1.00  1.30           H  
ATOM    620 3HD1 LEU A  41       7.628   2.662  -8.062  1.00  1.30           H  
ATOM    621 1HD2 LEU A  41       7.480   2.016  -5.088  1.00  1.30           H  
ATOM    622 2HD2 LEU A  41       6.254   1.680  -6.304  1.00  1.30           H  
ATOM    623 3HD2 LEU A  41       6.820   0.377  -5.272  1.00  1.30           H  
ATOM    624  N   MET A  42       5.538  -2.621  -8.335  1.00  1.21           N  
ATOM    625  CA  MET A  42       5.003  -3.601  -9.272  1.00  1.21           C  
ATOM    626  C   MET A  42       4.800  -2.988 -10.647  1.00  1.21           C  
ATOM    627  O   MET A  42       4.495  -1.802 -10.776  1.00  1.21           O  
ATOM    628  CB  MET A  42       3.719  -4.195  -8.722  1.00  1.21           C  
ATOM    629  CG  MET A  42       3.896  -4.928  -7.384  1.00  1.21           C  
ATOM    630  SD  MET A  42       4.918  -6.436  -7.505  1.00  1.21           S  
ATOM    631  CE  MET A  42       6.529  -5.922  -6.855  1.00  1.21           C  
ATOM    632  H   MET A  42       4.908  -2.028  -7.810  1.00  1.21           H  
ATOM    633  HA  MET A  42       5.728  -4.407  -9.381  1.00  1.21           H  
ATOM    634 1HB  MET A  42       2.980  -3.405  -8.580  1.00  1.21           H  
ATOM    635 2HB  MET A  42       3.305  -4.899  -9.446  1.00  1.21           H  
ATOM    636 1HG  MET A  42       4.362  -4.251  -6.665  1.00  1.21           H  
ATOM    637 2HG  MET A  42       2.915  -5.207  -6.998  1.00  1.21           H  
ATOM    638 1HE  MET A  42       7.222  -6.766  -6.871  1.00  1.21           H  
ATOM    639 2HE  MET A  42       6.933  -5.137  -7.460  1.00  1.21           H  
ATOM    640 3HE  MET A  42       6.423  -5.566  -5.828  1.00  1.21           H  
ATOM    641  N   TYR A  43       4.858  -3.803 -11.679  1.00  1.13           N  
ATOM    642  CA  TYR A  43       4.758  -3.255 -13.022  1.00  1.13           C  
ATOM    643  C   TYR A  43       3.333  -3.138 -13.486  1.00  1.13           C  
ATOM    644  O   TYR A  43       2.475  -3.958 -13.158  1.00  1.13           O  
ATOM    645  CB  TYR A  43       5.596  -4.099 -13.971  1.00  1.13           C  
ATOM    646  CG  TYR A  43       5.332  -5.579 -13.862  1.00  1.13           C  
ATOM    647  CD1 TYR A  43       4.121  -6.056 -13.386  1.00  1.13           C  
ATOM    648  CD2 TYR A  43       6.326  -6.461 -14.199  1.00  1.13           C  
ATOM    649  CE1 TYR A  43       3.914  -7.418 -13.272  1.00  1.13           C  
ATOM    650  CE2 TYR A  43       6.127  -7.822 -14.089  1.00  1.13           C  
ATOM    651  CZ  TYR A  43       4.925  -8.302 -13.629  1.00  1.13           C  
ATOM    652  OH  TYR A  43       4.722  -9.659 -13.512  1.00  1.13           O  
ATOM    653  H   TYR A  43       5.047  -4.787 -11.543  1.00  1.13           H  
ATOM    654  HA  TYR A  43       5.179  -2.251 -13.013  1.00  1.13           H  
ATOM    655 1HB  TYR A  43       5.381  -3.790 -14.990  1.00  1.13           H  
ATOM    656 2HB  TYR A  43       6.653  -3.912 -13.804  1.00  1.13           H  
ATOM    657  HD1 TYR A  43       3.335  -5.369 -13.103  1.00  1.13           H  
ATOM    658  HD2 TYR A  43       7.272  -6.078 -14.553  1.00  1.13           H  
ATOM    659  HE1 TYR A  43       2.960  -7.795 -12.899  1.00  1.13           H  
ATOM    660  HE2 TYR A  43       6.923  -8.517 -14.360  1.00  1.13           H  
ATOM    661  HH  TYR A  43       5.525 -10.126 -13.754  1.00  1.13           H  
ATOM    662  N   GLY A  44       3.064  -2.020 -14.145  1.00  1.05           N  
ATOM    663  CA  GLY A  44       1.751  -1.672 -14.634  1.00  1.05           C  
ATOM    664  C   GLY A  44       0.948  -0.909 -13.572  1.00  1.05           C  
ATOM    665  O   GLY A  44      -0.097  -0.329 -13.886  1.00  1.05           O  
ATOM    666  H   GLY A  44       3.832  -1.400 -14.406  1.00  1.05           H  
ATOM    667 1HA  GLY A  44       1.853  -1.062 -15.532  1.00  1.05           H  
ATOM    668 2HA  GLY A  44       1.221  -2.580 -14.918  1.00  1.05           H  
ATOM    669  N   GLN A  45       1.420  -0.894 -12.313  1.00  0.97           N  
ATOM    670  CA  GLN A  45       0.677  -0.209 -11.262  1.00  0.97           C  
ATOM    671  C   GLN A  45       1.093   1.252 -11.215  1.00  0.97           C  
ATOM    672  O   GLN A  45       2.278   1.533 -11.380  1.00  0.97           O  
ATOM    673  CB  GLN A  45       0.912  -0.885  -9.905  1.00  0.97           C  
ATOM    674  CG  GLN A  45       0.124  -0.293  -8.738  1.00  0.97           C  
ATOM    675  CD  GLN A  45       0.293  -1.072  -7.470  1.00  0.97           C  
ATOM    676  OE1 GLN A  45       1.171  -1.929  -7.355  1.00  0.97           O  
ATOM    677  NE2 GLN A  45      -0.572  -0.804  -6.503  1.00  0.97           N  
ATOM    678  H   GLN A  45       2.305  -1.352 -12.073  1.00  0.97           H  
ATOM    679  HA  GLN A  45      -0.375  -0.299 -11.503  1.00  0.97           H  
ATOM    680 1HB  GLN A  45       0.651  -1.941  -9.983  1.00  0.97           H  
ATOM    681 2HB  GLN A  45       1.967  -0.842  -9.660  1.00  0.97           H  
ATOM    682 1HG  GLN A  45       0.461   0.733  -8.559  1.00  0.97           H  
ATOM    683 2HG  GLN A  45      -0.929  -0.307  -8.978  1.00  0.97           H  
ATOM    684 1HE2 GLN A  45      -0.525  -1.302  -5.640  1.00  0.97           H  
ATOM    685 2HE2 GLN A  45      -1.278  -0.105  -6.645  1.00  0.97           H  
ATOM    686  N   PRO A  46       0.164   2.215 -11.100  1.00  0.88           N  
ATOM    687  CA  PRO A  46       0.474   3.618 -10.936  1.00  0.88           C  
ATOM    688  C   PRO A  46       1.033   3.926  -9.558  1.00  0.88           C  
ATOM    689  O   PRO A  46       0.559   3.367  -8.568  1.00  0.88           O  
ATOM    690  CB  PRO A  46      -0.887   4.280 -11.168  1.00  0.88           C  
ATOM    691  CG  PRO A  46      -1.906   3.236 -10.789  1.00  0.88           C  
ATOM    692  CD  PRO A  46      -1.285   1.920 -11.198  1.00  0.88           C  
ATOM    693  HA  PRO A  46       1.176   3.923 -11.712  1.00  0.88           H  
ATOM    694 1HB  PRO A  46      -0.962   5.204 -10.569  1.00  0.88           H  
ATOM    695 2HB  PRO A  46      -0.973   4.586 -12.220  1.00  0.88           H  
ATOM    696 1HG  PRO A  46      -2.114   3.293  -9.710  1.00  0.88           H  
ATOM    697 2HG  PRO A  46      -2.855   3.439 -11.308  1.00  0.88           H  
ATOM    698 1HD  PRO A  46      -1.611   1.173 -10.488  1.00  0.88           H  
ATOM    699 2HD  PRO A  46      -1.555   1.663 -12.238  1.00  0.88           H  
ATOM    700  N   TYR A  47       1.967   4.873  -9.491  1.00  0.80           N  
ATOM    701  CA  TYR A  47       2.494   5.391  -8.229  1.00  0.80           C  
ATOM    702  C   TYR A  47       2.677   6.916  -8.223  1.00  0.80           C  
ATOM    703  O   TYR A  47       2.958   7.535  -9.256  1.00  0.80           O  
ATOM    704  CB  TYR A  47       3.838   4.737  -7.891  1.00  0.80           C  
ATOM    705  CG  TYR A  47       3.815   3.221  -7.705  1.00  0.80           C  
ATOM    706  CD1 TYR A  47       3.993   2.357  -8.776  1.00  0.80           C  
ATOM    707  CD2 TYR A  47       3.615   2.707  -6.454  1.00  0.80           C  
ATOM    708  CE1 TYR A  47       3.955   0.988  -8.570  1.00  0.80           C  
ATOM    709  CE2 TYR A  47       3.575   1.354  -6.256  1.00  0.80           C  
ATOM    710  CZ  TYR A  47       3.739   0.494  -7.292  1.00  0.80           C  
ATOM    711  OH  TYR A  47       3.686  -0.863  -7.058  1.00  0.80           O  
ATOM    712  H   TYR A  47       2.358   5.207 -10.366  1.00  0.80           H  
ATOM    713  HA  TYR A  47       1.781   5.154  -7.438  1.00  0.80           H  
ATOM    714 1HB  TYR A  47       4.562   4.972  -8.674  1.00  0.80           H  
ATOM    715 2HB  TYR A  47       4.195   5.178  -6.975  1.00  0.80           H  
ATOM    716  HD1 TYR A  47       4.158   2.751  -9.786  1.00  0.80           H  
ATOM    717  HD2 TYR A  47       3.487   3.381  -5.614  1.00  0.80           H  
ATOM    718  HE1 TYR A  47       4.091   0.310  -9.414  1.00  0.80           H  
ATOM    719  HE2 TYR A  47       3.416   0.967  -5.271  1.00  0.80           H  
ATOM    720  HH  TYR A  47       3.778  -1.337  -7.895  1.00  0.80           H  
ATOM    721  N   ARG A  48       2.561   7.529  -7.050  1.00  0.74           N  
ATOM    722  CA  ARG A  48       2.913   8.941  -6.904  1.00  0.74           C  
ATOM    723  C   ARG A  48       4.316   9.004  -6.318  1.00  0.74           C  
ATOM    724  O   ARG A  48       4.619   8.297  -5.353  1.00  0.74           O  
ATOM    725  CB  ARG A  48       1.919   9.695  -6.033  1.00  0.74           C  
ATOM    726  CG  ARG A  48       2.229  11.180  -5.813  1.00  0.74           C  
ATOM    727  CD  ARG A  48       1.105  11.913  -5.127  1.00  0.74           C  
ATOM    728  NE  ARG A  48       1.433  13.326  -4.931  1.00  0.74           N  
ATOM    729  CZ  ARG A  48       1.877  13.886  -3.795  1.00  0.74           C  
ATOM    730  NH1 ARG A  48       2.019  13.185  -2.688  1.00  0.74           N  
ATOM    731  NH2 ARG A  48       2.178  15.160  -3.830  1.00  0.74           N  
ATOM    732  H   ARG A  48       2.256   7.004  -6.236  1.00  0.74           H  
ATOM    733  HA  ARG A  48       2.921   9.410  -7.885  1.00  0.74           H  
ATOM    734 1HB  ARG A  48       0.924   9.625  -6.475  1.00  0.74           H  
ATOM    735 2HB  ARG A  48       1.887   9.230  -5.053  1.00  0.74           H  
ATOM    736 1HG  ARG A  48       3.117  11.265  -5.196  1.00  0.74           H  
ATOM    737 2HG  ARG A  48       2.413  11.665  -6.768  1.00  0.74           H  
ATOM    738 1HD  ARG A  48       0.207  11.854  -5.741  1.00  0.74           H  
ATOM    739 2HD  ARG A  48       0.912  11.464  -4.151  1.00  0.74           H  
ATOM    740  HE  ARG A  48       1.365  13.961  -5.736  1.00  0.74           H  
ATOM    741 1HH1 ARG A  48       1.787  12.205  -2.680  1.00  0.74           H  
ATOM    742 2HH1 ARG A  48       2.360  13.633  -1.843  1.00  0.74           H  
ATOM    743 1HH2 ARG A  48       2.055  15.646  -4.729  1.00  0.74           H  
ATOM    744 2HH2 ARG A  48       2.555  15.639  -2.998  1.00  0.74           H  
ATOM    745  N   VAL A  49       5.189   9.794  -6.935  1.00  0.69           N  
ATOM    746  CA  VAL A  49       6.577   9.892  -6.492  1.00  0.69           C  
ATOM    747  C   VAL A  49       6.925  11.321  -6.133  1.00  0.69           C  
ATOM    748  O   VAL A  49       6.786  12.238  -6.959  1.00  0.69           O  
ATOM    749  CB  VAL A  49       7.542   9.431  -7.592  1.00  0.69           C  
ATOM    750  CG1 VAL A  49       8.977   9.561  -7.127  1.00  0.69           C  
ATOM    751  CG2 VAL A  49       7.218   7.990  -8.025  1.00  0.69           C  
ATOM    752  H   VAL A  49       4.860  10.363  -7.712  1.00  0.69           H  
ATOM    753  HA  VAL A  49       6.715   9.266  -5.615  1.00  0.69           H  
ATOM    754  HB  VAL A  49       7.421  10.083  -8.415  1.00  0.69           H  
ATOM    755 1HG1 VAL A  49       9.648   9.264  -7.931  1.00  0.69           H  
ATOM    756 2HG1 VAL A  49       9.182  10.595  -6.852  1.00  0.69           H  
ATOM    757 3HG1 VAL A  49       9.141   8.921  -6.262  1.00  0.69           H  
ATOM    758 1HG2 VAL A  49       7.894   7.691  -8.825  1.00  0.69           H  
ATOM    759 2HG2 VAL A  49       7.344   7.333  -7.181  1.00  0.69           H  
ATOM    760 3HG2 VAL A  49       6.189   7.930  -8.384  1.00  0.69           H  
ATOM    761  N   THR A  50       7.386  11.507  -4.906  1.00  0.66           N  
ATOM    762  CA  THR A  50       7.727  12.832  -4.441  1.00  0.66           C  
ATOM    763  C   THR A  50       9.113  12.904  -3.836  1.00  0.66           C  
ATOM    764  O   THR A  50       9.618  11.936  -3.268  1.00  0.66           O  
ATOM    765  CB  THR A  50       6.715  13.287  -3.380  1.00  0.66           C  
ATOM    766  OG1 THR A  50       6.779  12.396  -2.262  1.00  0.66           O  
ATOM    767  CG2 THR A  50       5.316  13.283  -3.917  1.00  0.66           C  
ATOM    768  H   THR A  50       7.481  10.704  -4.283  1.00  0.66           H  
ATOM    769  HA  THR A  50       7.697  13.518  -5.284  1.00  0.66           H  
ATOM    770  HB  THR A  50       6.971  14.298  -3.054  1.00  0.66           H  
ATOM    771  HG1 THR A  50       6.605  11.495  -2.572  1.00  0.66           H  
ATOM    772 1HG2 THR A  50       4.665  13.615  -3.127  1.00  0.66           H  
ATOM    773 2HG2 THR A  50       5.233  13.951  -4.756  1.00  0.66           H  
ATOM    774 3HG2 THR A  50       5.040  12.283  -4.225  1.00  0.66           H  
ATOM    775  N   LEU A  51       9.696  14.090  -3.881  1.00  0.65           N  
ATOM    776  CA  LEU A  51      10.969  14.331  -3.230  1.00  0.65           C  
ATOM    777  C   LEU A  51      10.836  15.430  -2.193  1.00  0.65           C  
ATOM    778  O   LEU A  51      10.353  16.531  -2.471  1.00  0.65           O  
ATOM    779  CB  LEU A  51      12.032  14.681  -4.269  1.00  0.65           C  
ATOM    780  CG  LEU A  51      13.431  15.049  -3.777  1.00  0.65           C  
ATOM    781  CD1 LEU A  51      14.090  13.873  -3.127  1.00  0.65           C  
ATOM    782  CD2 LEU A  51      14.186  15.516  -4.953  1.00  0.65           C  
ATOM    783  H   LEU A  51       9.238  14.841  -4.394  1.00  0.65           H  
ATOM    784  HA  LEU A  51      11.279  13.423  -2.717  1.00  0.65           H  
ATOM    785 1HB  LEU A  51      12.159  13.804  -4.889  1.00  0.65           H  
ATOM    786 2HB  LEU A  51      11.673  15.486  -4.891  1.00  0.65           H  
ATOM    787  HG  LEU A  51      13.378  15.841  -3.031  1.00  0.65           H  
ATOM    788 1HD1 LEU A  51      15.089  14.150  -2.798  1.00  0.65           H  
ATOM    789 2HD1 LEU A  51      13.511  13.576  -2.286  1.00  0.65           H  
ATOM    790 3HD1 LEU A  51      14.152  13.056  -3.826  1.00  0.65           H  
ATOM    791 1HD2 LEU A  51      15.197  15.785  -4.681  1.00  0.65           H  
ATOM    792 2HD2 LEU A  51      14.206  14.725  -5.693  1.00  0.65           H  
ATOM    793 3HD2 LEU A  51      13.672  16.371  -5.342  1.00  0.65           H  
ATOM    794  N   GLU A  52      11.215  15.098  -0.976  1.00  0.65           N  
ATOM    795  CA  GLU A  52      11.181  16.030   0.129  1.00  0.65           C  
ATOM    796  C   GLU A  52      12.560  16.628   0.318  1.00  0.65           C  
ATOM    797  O   GLU A  52      13.525  15.901   0.555  1.00  0.65           O  
ATOM    798  CB  GLU A  52      10.711  15.314   1.396  1.00  0.65           C  
ATOM    799  CG  GLU A  52       9.271  14.872   1.375  1.00  0.65           C  
ATOM    800  CD  GLU A  52       8.848  14.175   2.639  1.00  0.65           C  
ATOM    801  OE1 GLU A  52       9.637  14.048   3.543  1.00  0.65           O  
ATOM    802  OE2 GLU A  52       7.716  13.755   2.691  1.00  0.65           O  
ATOM    803  H   GLU A  52      11.571  14.160  -0.816  1.00  0.65           H  
ATOM    804  HA  GLU A  52      10.484  16.836  -0.101  1.00  0.65           H  
ATOM    805 1HB  GLU A  52      11.309  14.409   1.517  1.00  0.65           H  
ATOM    806 2HB  GLU A  52      10.890  15.911   2.257  1.00  0.65           H  
ATOM    807 1HG  GLU A  52       8.638  15.748   1.222  1.00  0.65           H  
ATOM    808 2HG  GLU A  52       9.124  14.198   0.528  1.00  0.65           H  
ATOM    809  N   LEU A  53      12.655  17.949   0.188  1.00  0.68           N  
ATOM    810  CA  LEU A  53      13.933  18.642   0.324  1.00  0.68           C  
ATOM    811  C   LEU A  53      13.935  19.524   1.561  1.00  0.68           C  
ATOM    812  O   LEU A  53      13.099  20.421   1.687  1.00  0.68           O  
ATOM    813  CB  LEU A  53      14.196  19.530  -0.900  1.00  0.68           C  
ATOM    814  CG  LEU A  53      14.248  18.851  -2.273  1.00  0.68           C  
ATOM    815  CD1 LEU A  53      14.415  19.918  -3.369  1.00  0.68           C  
ATOM    816  CD2 LEU A  53      15.390  17.897  -2.288  1.00  0.68           C  
ATOM    817  H   LEU A  53      11.808  18.483  -0.006  1.00  0.68           H  
ATOM    818  HA  LEU A  53      14.730  17.907   0.419  1.00  0.68           H  
ATOM    819 1HB  LEU A  53      13.421  20.267  -0.946  1.00  0.68           H  
ATOM    820 2HB  LEU A  53      15.125  20.040  -0.756  1.00  0.68           H  
ATOM    821  HG  LEU A  53      13.313  18.314  -2.460  1.00  0.68           H  
ATOM    822 1HD1 LEU A  53      14.451  19.432  -4.345  1.00  0.68           H  
ATOM    823 2HD1 LEU A  53      13.568  20.606  -3.337  1.00  0.68           H  
ATOM    824 3HD1 LEU A  53      15.340  20.471  -3.204  1.00  0.68           H  
ATOM    825 1HD2 LEU A  53      15.448  17.421  -3.238  1.00  0.68           H  
ATOM    826 2HD2 LEU A  53      16.309  18.435  -2.104  1.00  0.68           H  
ATOM    827 3HD2 LEU A  53      15.239  17.160  -1.517  1.00  0.68           H  
ATOM    828  N   GLU A  54      14.857  19.277   2.485  1.00  0.71           N  
ATOM    829  CA  GLU A  54      14.917  20.094   3.692  1.00  0.71           C  
ATOM    830  C   GLU A  54      16.081  21.071   3.597  1.00  0.71           C  
ATOM    831  O   GLU A  54      17.251  20.662   3.530  1.00  0.71           O  
ATOM    832  CB  GLU A  54      15.031  19.213   4.939  1.00  0.71           C  
ATOM    833  CG  GLU A  54      15.078  19.980   6.253  1.00  0.71           C  
ATOM    834  CD  GLU A  54      15.146  19.072   7.481  1.00  0.71           C  
ATOM    835  OE1 GLU A  54      14.131  18.554   7.870  1.00  0.71           O  
ATOM    836  OE2 GLU A  54      16.224  18.915   8.030  1.00  0.71           O  
ATOM    837  H   GLU A  54      15.536  18.525   2.352  1.00  0.71           H  
ATOM    838  HA  GLU A  54      14.000  20.679   3.774  1.00  0.71           H  
ATOM    839 1HB  GLU A  54      14.181  18.531   4.976  1.00  0.71           H  
ATOM    840 2HB  GLU A  54      15.938  18.606   4.869  1.00  0.71           H  
ATOM    841 1HG  GLU A  54      15.956  20.628   6.240  1.00  0.71           H  
ATOM    842 2HG  GLU A  54      14.194  20.618   6.320  1.00  0.71           H  
ATOM    843  N   LEU A  55      15.753  22.367   3.572  1.00  0.77           N  
ATOM    844  CA  LEU A  55      16.766  23.402   3.419  1.00  0.77           C  
ATOM    845  C   LEU A  55      16.672  24.402   4.579  1.00  0.77           C  
ATOM    846  O   LEU A  55      15.568  24.738   4.983  1.00  0.77           O  
ATOM    847  CB  LEU A  55      16.480  24.196   2.127  1.00  0.77           C  
ATOM    848  CG  LEU A  55      16.492  23.431   0.817  1.00  0.77           C  
ATOM    849  CD1 LEU A  55      15.107  22.906   0.554  1.00  0.77           C  
ATOM    850  CD2 LEU A  55      16.941  24.338  -0.297  1.00  0.77           C  
ATOM    851  H   LEU A  55      14.769  22.636   3.650  1.00  0.77           H  
ATOM    852  HA  LEU A  55      17.740  22.936   3.355  1.00  0.77           H  
ATOM    853 1HB  LEU A  55      15.496  24.659   2.225  1.00  0.77           H  
ATOM    854 2HB  LEU A  55      17.213  24.986   2.052  1.00  0.77           H  
ATOM    855  HG  LEU A  55      17.166  22.599   0.889  1.00  0.77           H  
ATOM    856 1HD1 LEU A  55      15.098  22.354  -0.377  1.00  0.77           H  
ATOM    857 2HD1 LEU A  55      14.798  22.264   1.356  1.00  0.77           H  
ATOM    858 3HD1 LEU A  55      14.419  23.743   0.488  1.00  0.77           H  
ATOM    859 1HD2 LEU A  55      16.944  23.784  -1.235  1.00  0.77           H  
ATOM    860 2HD2 LEU A  55      16.265  25.185  -0.379  1.00  0.77           H  
ATOM    861 3HD2 LEU A  55      17.944  24.691  -0.076  1.00  0.77           H  
ATOM    862  N   PRO A  56      17.770  24.908   5.150  1.00  0.83           N  
ATOM    863  CA  PRO A  56      17.770  26.017   6.091  1.00  0.83           C  
ATOM    864  C   PRO A  56      17.221  27.256   5.404  1.00  0.83           C  
ATOM    865  O   PRO A  56      17.543  27.482   4.232  1.00  0.83           O  
ATOM    866  CB  PRO A  56      19.254  26.180   6.419  1.00  0.83           C  
ATOM    867  CG  PRO A  56      19.872  24.829   6.111  1.00  0.83           C  
ATOM    868  CD  PRO A  56      19.086  24.301   4.933  1.00  0.83           C  
ATOM    869  HA  PRO A  56      17.190  25.765   6.983  1.00  0.83           H  
ATOM    870 1HB  PRO A  56      19.683  26.995   5.814  1.00  0.83           H  
ATOM    871 2HB  PRO A  56      19.370  26.472   7.473  1.00  0.83           H  
ATOM    872 1HG  PRO A  56      20.945  24.947   5.882  1.00  0.83           H  
ATOM    873 2HG  PRO A  56      19.806  24.173   6.991  1.00  0.83           H  
ATOM    874 1HD  PRO A  56      19.518  24.647   3.990  1.00  0.83           H  
ATOM    875 2HD  PRO A  56      19.050  23.211   5.010  1.00  0.83           H  
ATOM    876  N   GLU A  57      16.519  28.142   6.114  1.00  0.89           N  
ATOM    877  CA  GLU A  57      16.085  29.376   5.435  1.00  0.89           C  
ATOM    878  C   GLU A  57      17.186  30.429   5.436  1.00  0.89           C  
ATOM    879  O   GLU A  57      17.066  31.496   6.040  1.00  0.89           O  
ATOM    880  CB  GLU A  57      14.825  29.983   6.052  1.00  0.89           C  
ATOM    881  CG  GLU A  57      13.588  29.131   5.939  1.00  0.89           C  
ATOM    882  CD  GLU A  57      12.348  29.824   6.465  1.00  0.89           C  
ATOM    883  OE1 GLU A  57      12.465  30.634   7.356  1.00  0.89           O  
ATOM    884  OE2 GLU A  57      11.279  29.578   5.935  1.00  0.89           O  
ATOM    885  H   GLU A  57      16.261  27.964   7.089  1.00  0.89           H  
ATOM    886  HA  GLU A  57      15.859  29.132   4.396  1.00  0.89           H  
ATOM    887 1HB  GLU A  57      15.001  30.171   7.113  1.00  0.89           H  
ATOM    888 2HB  GLU A  57      14.617  30.942   5.577  1.00  0.89           H  
ATOM    889 1HG  GLU A  57      13.441  28.880   4.889  1.00  0.89           H  
ATOM    890 2HG  GLU A  57      13.748  28.203   6.493  1.00  0.89           H  
ATOM    891  N   SER A  58      18.258  30.102   4.741  1.00  0.94           N  
ATOM    892  CA  SER A  58      19.422  30.947   4.608  1.00  0.94           C  
ATOM    893  C   SER A  58      19.256  31.901   3.440  1.00  0.94           C  
ATOM    894  O   SER A  58      18.769  31.477   2.388  1.00  0.94           O  
ATOM    895  CB  SER A  58      20.662  30.104   4.365  1.00  0.94           C  
ATOM    896  OG  SER A  58      21.774  30.912   4.045  1.00  0.94           O  
ATOM    897  H   SER A  58      18.228  29.191   4.288  1.00  0.94           H  
ATOM    898  HA  SER A  58      19.544  31.475   5.546  1.00  0.94           H  
ATOM    899 1HB  SER A  58      20.882  29.514   5.255  1.00  0.94           H  
ATOM    900 2HB  SER A  58      20.472  29.399   3.550  1.00  0.94           H  
ATOM    901  HG  SER A  58      22.519  30.292   3.947  1.00  0.94           H  
ATOM    902  N   PRO A  59      19.752  33.150   3.533  1.00  0.97           N  
ATOM    903  CA  PRO A  59      19.832  34.105   2.447  1.00  0.97           C  
ATOM    904  C   PRO A  59      20.479  33.465   1.222  1.00  0.97           C  
ATOM    905  O   PRO A  59      20.159  33.818   0.089  1.00  0.97           O  
ATOM    906  CB  PRO A  59      20.707  35.210   3.044  1.00  0.97           C  
ATOM    907  CG  PRO A  59      20.401  35.159   4.521  1.00  0.97           C  
ATOM    908  CD  PRO A  59      20.222  33.687   4.833  1.00  0.97           C  
ATOM    909  HA  PRO A  59      18.830  34.485   2.220  1.00  0.97           H  
ATOM    910 1HB  PRO A  59      21.766  35.018   2.811  1.00  0.97           H  
ATOM    911 2HB  PRO A  59      20.447  36.176   2.586  1.00  0.97           H  
ATOM    912 1HG  PRO A  59      21.222  35.615   5.094  1.00  0.97           H  
ATOM    913 2HG  PRO A  59      19.495  35.746   4.737  1.00  0.97           H  
ATOM    914 1HD  PRO A  59      21.173  33.226   5.139  1.00  0.97           H  
ATOM    915 2HD  PRO A  59      19.435  33.607   5.603  1.00  0.97           H  
ATOM    916  N   VAL A  60      21.372  32.488   1.436  1.00  0.99           N  
ATOM    917  CA  VAL A  60      22.018  31.854   0.307  1.00  0.99           C  
ATOM    918  C   VAL A  60      21.012  31.168  -0.578  1.00  0.99           C  
ATOM    919  O   VAL A  60      21.121  31.251  -1.791  1.00  0.99           O  
ATOM    920  CB  VAL A  60      23.041  30.804   0.746  1.00  0.99           C  
ATOM    921  CG1 VAL A  60      23.533  30.019  -0.495  1.00  0.99           C  
ATOM    922  CG2 VAL A  60      24.184  31.486   1.459  1.00  0.99           C  
ATOM    923  H   VAL A  60      21.598  32.160   2.377  1.00  0.99           H  
ATOM    924  HA  VAL A  60      22.528  32.624  -0.274  1.00  0.99           H  
ATOM    925  HB  VAL A  60      22.564  30.093   1.418  1.00  0.99           H  
ATOM    926 1HG1 VAL A  60      24.252  29.267  -0.195  1.00  0.99           H  
ATOM    927 2HG1 VAL A  60      22.684  29.527  -0.983  1.00  0.99           H  
ATOM    928 3HG1 VAL A  60      24.004  30.702  -1.195  1.00  0.99           H  
ATOM    929 1HG2 VAL A  60      24.908  30.742   1.780  1.00  0.99           H  
ATOM    930 2HG2 VAL A  60      24.663  32.194   0.785  1.00  0.99           H  
ATOM    931 3HG2 VAL A  60      23.797  32.017   2.331  1.00  0.99           H  
ATOM    932  N   ASN A  61      20.051  30.467   0.033  1.00  0.98           N  
ATOM    933  CA  ASN A  61      19.039  29.752  -0.722  1.00  0.98           C  
ATOM    934  C   ASN A  61      17.957  30.700  -1.219  1.00  0.98           C  
ATOM    935  O   ASN A  61      17.446  30.558  -2.327  1.00  0.98           O  
ATOM    936  CB  ASN A  61      18.438  28.636   0.105  1.00  0.98           C  
ATOM    937  CG  ASN A  61      19.350  27.463   0.296  1.00  0.98           C  
ATOM    938  OD1 ASN A  61      20.225  27.204  -0.549  1.00  0.98           O  
ATOM    939  ND2 ASN A  61      19.145  26.746   1.379  1.00  0.98           N  
ATOM    940  H   ASN A  61      19.978  30.492   1.045  1.00  0.98           H  
ATOM    941  HA  ASN A  61      19.513  29.310  -1.588  1.00  0.98           H  
ATOM    942 1HB  ASN A  61      18.143  29.024   1.086  1.00  0.98           H  
ATOM    943 2HB  ASN A  61      17.544  28.275  -0.393  1.00  0.98           H  
ATOM    944 1HD2 ASN A  61      19.696  25.910   1.583  1.00  0.98           H  
ATOM    945 2HD2 ASN A  61      18.417  27.010   2.024  1.00  0.98           H  
ATOM    946  N   GLN A  62      17.643  31.721  -0.421  1.00  0.95           N  
ATOM    947  CA  GLN A  62      16.583  32.656  -0.797  1.00  0.95           C  
ATOM    948  C   GLN A  62      16.955  33.392  -2.082  1.00  0.95           C  
ATOM    949  O   GLN A  62      16.130  33.554  -2.992  1.00  0.95           O  
ATOM    950  CB  GLN A  62      16.349  33.669   0.330  1.00  0.95           C  
ATOM    951  CG  GLN A  62      15.717  33.081   1.583  1.00  0.95           C  
ATOM    952  CD  GLN A  62      15.600  34.080   2.707  1.00  0.95           C  
ATOM    953  OE1 GLN A  62      16.288  35.109   2.721  1.00  0.95           O  
ATOM    954  NE2 GLN A  62      14.719  33.788   3.661  1.00  0.95           N  
ATOM    955  H   GLN A  62      18.112  31.811   0.480  1.00  0.95           H  
ATOM    956  HA  GLN A  62      15.667  32.101  -0.977  1.00  0.95           H  
ATOM    957 1HB  GLN A  62      17.294  34.122   0.595  1.00  0.95           H  
ATOM    958 2HB  GLN A  62      15.707  34.466  -0.026  1.00  0.95           H  
ATOM    959 1HG  GLN A  62      14.714  32.743   1.337  1.00  0.95           H  
ATOM    960 2HG  GLN A  62      16.327  32.243   1.927  1.00  0.95           H  
ATOM    961 1HE2 GLN A  62      14.595  34.409   4.441  1.00  0.95           H  
ATOM    962 2HE2 GLN A  62      14.184  32.942   3.606  1.00  0.95           H  
ATOM    963  N   ASP A  63      18.232  33.709  -2.228  1.00  0.92           N  
ATOM    964  CA  ASP A  63      18.719  34.427  -3.389  1.00  0.92           C  
ATOM    965  C   ASP A  63      18.835  33.565  -4.643  1.00  0.92           C  
ATOM    966  O   ASP A  63      19.215  34.071  -5.700  1.00  0.92           O  
ATOM    967  CB  ASP A  63      20.073  35.072  -3.096  1.00  0.92           C  
ATOM    968  CG  ASP A  63      19.981  36.267  -2.128  1.00  0.92           C  
ATOM    969  OD1 ASP A  63      18.888  36.734  -1.881  1.00  0.92           O  
ATOM    970  OD2 ASP A  63      21.009  36.724  -1.679  1.00  0.92           O  
ATOM    971  H   ASP A  63      18.886  33.528  -1.461  1.00  0.92           H  
ATOM    972  HA  ASP A  63      18.011  35.228  -3.603  1.00  0.92           H  
ATOM    973 1HB  ASP A  63      20.729  34.317  -2.647  1.00  0.92           H  
ATOM    974 2HB  ASP A  63      20.534  35.398  -4.025  1.00  0.92           H  
ATOM    975  N   LEU A  64      18.532  32.266  -4.553  1.00  0.87           N  
ATOM    976  CA  LEU A  64      18.659  31.419  -5.722  1.00  0.87           C  
ATOM    977  C   LEU A  64      17.381  31.406  -6.537  1.00  0.87           C  
ATOM    978  O   LEU A  64      17.374  30.946  -7.675  1.00  0.87           O  
ATOM    979  CB  LEU A  64      18.965  29.988  -5.310  1.00  0.87           C  
ATOM    980  CG  LEU A  64      20.170  29.879  -4.504  1.00  0.87           C  
ATOM    981  CD1 LEU A  64      20.412  28.441  -4.119  1.00  0.87           C  
ATOM    982  CD2 LEU A  64      21.318  30.503  -5.220  1.00  0.87           C  
ATOM    983  H   LEU A  64      18.202  31.852  -3.680  1.00  0.87           H  
ATOM    984  HA  LEU A  64      19.467  31.799  -6.343  1.00  0.87           H  
ATOM    985 1HB  LEU A  64      18.127  29.607  -4.722  1.00  0.87           H  
ATOM    986 2HB  LEU A  64      19.079  29.375  -6.201  1.00  0.87           H  
ATOM    987  HG  LEU A  64      19.998  30.418  -3.610  1.00  0.87           H  
ATOM    988 1HD1 LEU A  64      21.279  28.405  -3.475  1.00  0.87           H  
ATOM    989 2HD1 LEU A  64      19.546  28.054  -3.584  1.00  0.87           H  
ATOM    990 3HD1 LEU A  64      20.585  27.844  -5.008  1.00  0.87           H  
ATOM    991 1HD2 LEU A  64      22.193  30.456  -4.579  1.00  0.87           H  
ATOM    992 2HD2 LEU A  64      21.500  29.973  -6.149  1.00  0.87           H  
ATOM    993 3HD2 LEU A  64      21.086  31.546  -5.437  1.00  0.87           H  
ATOM    994  N   GLY A  65      16.286  31.898  -5.969  1.00  0.81           N  
ATOM    995  CA  GLY A  65      15.026  31.847  -6.696  1.00  0.81           C  
ATOM    996  C   GLY A  65      14.602  30.415  -7.032  1.00  0.81           C  
ATOM    997  O   GLY A  65      14.466  29.565  -6.148  1.00  0.81           O  
ATOM    998  H   GLY A  65      16.324  32.312  -5.034  1.00  0.81           H  
ATOM    999 1HA  GLY A  65      14.246  32.327  -6.108  1.00  0.81           H  
ATOM   1000 2HA  GLY A  65      15.122  32.421  -7.616  1.00  0.81           H  
ATOM   1001  N   LYS A  66      14.350  30.174  -8.314  1.00  0.75           N  
ATOM   1002  CA  LYS A  66      13.900  28.873  -8.801  1.00  0.75           C  
ATOM   1003  C   LYS A  66      15.028  27.932  -9.216  1.00  0.75           C  
ATOM   1004  O   LYS A  66      16.071  28.358  -9.717  1.00  0.75           O  
ATOM   1005  CB  LYS A  66      12.963  29.082  -9.990  1.00  0.75           C  
ATOM   1006  CG  LYS A  66      11.682  29.817  -9.618  1.00  0.75           C  
ATOM   1007  CD  LYS A  66      10.770  30.035 -10.803  1.00  0.75           C  
ATOM   1008  CE  LYS A  66       9.500  30.773 -10.381  1.00  0.75           C  
ATOM   1009  NZ  LYS A  66       8.596  31.035 -11.539  1.00  0.75           N  
ATOM   1010  H   LYS A  66      14.498  30.919  -8.979  1.00  0.75           H  
ATOM   1011  HA  LYS A  66      13.344  28.384  -8.001  1.00  0.75           H  
ATOM   1012 1HB  LYS A  66      13.475  29.647 -10.767  1.00  0.75           H  
ATOM   1013 2HB  LYS A  66      12.690  28.110 -10.409  1.00  0.75           H  
ATOM   1014 1HG  LYS A  66      11.151  29.222  -8.900  1.00  0.75           H  
ATOM   1015 2HG  LYS A  66      11.921  30.775  -9.161  1.00  0.75           H  
ATOM   1016 1HD  LYS A  66      11.288  30.618 -11.565  1.00  0.75           H  
ATOM   1017 2HD  LYS A  66      10.494  29.069 -11.232  1.00  0.75           H  
ATOM   1018 1HE  LYS A  66       8.968  30.171  -9.645  1.00  0.75           H  
ATOM   1019 2HE  LYS A  66       9.776  31.724  -9.924  1.00  0.75           H  
ATOM   1020 1HZ  LYS A  66       7.771  31.522 -11.220  1.00  0.75           H  
ATOM   1021 2HZ  LYS A  66       9.079  31.602 -12.222  1.00  0.75           H  
ATOM   1022 3HZ  LYS A  66       8.328  30.157 -11.961  1.00  0.75           H  
ATOM   1023  N   PHE A  67      14.753  26.640  -9.114  1.00  0.70           N  
ATOM   1024  CA  PHE A  67      15.657  25.603  -9.580  1.00  0.70           C  
ATOM   1025  C   PHE A  67      14.882  24.422 -10.123  1.00  0.70           C  
ATOM   1026  O   PHE A  67      13.702  24.251  -9.826  1.00  0.70           O  
ATOM   1027  CB  PHE A  67      16.595  25.178  -8.449  1.00  0.70           C  
ATOM   1028  CG  PHE A  67      15.948  24.590  -7.194  1.00  0.70           C  
ATOM   1029  CD1 PHE A  67      15.746  23.240  -7.063  1.00  0.70           C  
ATOM   1030  CD2 PHE A  67      15.603  25.416  -6.118  1.00  0.70           C  
ATOM   1031  CE1 PHE A  67      15.234  22.704  -5.887  1.00  0.70           C  
ATOM   1032  CE2 PHE A  67      15.082  24.883  -4.949  1.00  0.70           C  
ATOM   1033  CZ  PHE A  67      14.909  23.526  -4.835  1.00  0.70           C  
ATOM   1034  H   PHE A  67      13.888  26.369  -8.647  1.00  0.70           H  
ATOM   1035  HA  PHE A  67      16.264  26.008 -10.390  1.00  0.70           H  
ATOM   1036 1HB  PHE A  67      17.300  24.438  -8.835  1.00  0.70           H  
ATOM   1037 2HB  PHE A  67      17.182  26.043  -8.143  1.00  0.70           H  
ATOM   1038  HD1 PHE A  67      16.006  22.599  -7.897  1.00  0.70           H  
ATOM   1039  HD2 PHE A  67      15.755  26.497  -6.202  1.00  0.70           H  
ATOM   1040  HE1 PHE A  67      15.092  21.633  -5.796  1.00  0.70           H  
ATOM   1041  HE2 PHE A  67      14.820  25.540  -4.120  1.00  0.70           H  
ATOM   1042  HZ  PHE A  67      14.508  23.105  -3.918  1.00  0.70           H  
ATOM   1043  N   LEU A  68      15.521  23.603 -10.941  1.00  0.65           N  
ATOM   1044  CA  LEU A  68      14.790  22.453 -11.450  1.00  0.65           C  
ATOM   1045  C   LEU A  68      15.210  21.179 -10.755  1.00  0.65           C  
ATOM   1046  O   LEU A  68      16.382  20.991 -10.430  1.00  0.65           O  
ATOM   1047  CB  LEU A  68      15.012  22.285 -12.957  1.00  0.65           C  
ATOM   1048  CG  LEU A  68      14.670  23.467 -13.838  1.00  0.65           C  
ATOM   1049  CD1 LEU A  68      15.027  23.118 -15.268  1.00  0.65           C  
ATOM   1050  CD2 LEU A  68      13.211  23.795 -13.688  1.00  0.65           C  
ATOM   1051  H   LEU A  68      16.484  23.775 -11.196  1.00  0.65           H  
ATOM   1052  HA  LEU A  68      13.727  22.597 -11.273  1.00  0.65           H  
ATOM   1053 1HB  LEU A  68      16.034  22.015 -13.141  1.00  0.65           H  
ATOM   1054 2HB  LEU A  68      14.388  21.450 -13.288  1.00  0.65           H  
ATOM   1055  HG  LEU A  68      15.266  24.333 -13.546  1.00  0.65           H  
ATOM   1056 1HD1 LEU A  68      14.797  23.963 -15.918  1.00  0.65           H  
ATOM   1057 2HD1 LEU A  68      16.094  22.890 -15.331  1.00  0.65           H  
ATOM   1058 3HD1 LEU A  68      14.451  22.249 -15.585  1.00  0.65           H  
ATOM   1059 1HD2 LEU A  68      12.957  24.645 -14.320  1.00  0.65           H  
ATOM   1060 2HD2 LEU A  68      12.605  22.935 -13.972  1.00  0.65           H  
ATOM   1061 3HD2 LEU A  68      13.029  24.046 -12.660  1.00  0.65           H  
ATOM   1062  N   VAL A  69      14.264  20.285 -10.563  1.00  0.62           N  
ATOM   1063  CA  VAL A  69      14.584  18.978 -10.030  1.00  0.62           C  
ATOM   1064  C   VAL A  69      14.180  17.929 -11.047  1.00  0.62           C  
ATOM   1065  O   VAL A  69      13.042  17.925 -11.525  1.00  0.62           O  
ATOM   1066  CB  VAL A  69      13.851  18.718  -8.716  1.00  0.62           C  
ATOM   1067  CG1 VAL A  69      14.199  17.349  -8.206  1.00  0.62           C  
ATOM   1068  CG2 VAL A  69      14.198  19.789  -7.694  1.00  0.62           C  
ATOM   1069  H   VAL A  69      13.300  20.522 -10.789  1.00  0.62           H  
ATOM   1070  HA  VAL A  69      15.658  18.907  -9.860  1.00  0.62           H  
ATOM   1071  HB  VAL A  69      12.780  18.735  -8.905  1.00  0.62           H  
ATOM   1072 1HG1 VAL A  69      13.651  17.180  -7.312  1.00  0.62           H  
ATOM   1073 2HG1 VAL A  69      13.928  16.595  -8.940  1.00  0.62           H  
ATOM   1074 3HG1 VAL A  69      15.272  17.288  -8.007  1.00  0.62           H  
ATOM   1075 1HG2 VAL A  69      13.662  19.594  -6.768  1.00  0.62           H  
ATOM   1076 2HG2 VAL A  69      15.250  19.778  -7.509  1.00  0.62           H  
ATOM   1077 3HG2 VAL A  69      13.912  20.766  -8.081  1.00  0.62           H  
ATOM   1078  N   THR A  70      15.117  17.057 -11.394  1.00  0.62           N  
ATOM   1079  CA  THR A  70      14.871  16.005 -12.372  1.00  0.62           C  
ATOM   1080  C   THR A  70      15.090  14.625 -11.791  1.00  0.62           C  
ATOM   1081  O   THR A  70      16.056  14.389 -11.063  1.00  0.62           O  
ATOM   1082  CB  THR A  70      15.754  16.173 -13.628  1.00  0.62           C  
ATOM   1083  OG1 THR A  70      15.460  17.426 -14.266  1.00  0.62           O  
ATOM   1084  CG2 THR A  70      15.514  15.035 -14.630  1.00  0.62           C  
ATOM   1085  H   THR A  70      16.042  17.133 -10.964  1.00  0.62           H  
ATOM   1086  HA  THR A  70      13.836  16.063 -12.683  1.00  0.62           H  
ATOM   1087  HB  THR A  70      16.804  16.174 -13.326  1.00  0.62           H  
ATOM   1088  HG1 THR A  70      14.675  17.349 -14.784  1.00  0.62           H  
ATOM   1089 1HG2 THR A  70      16.146  15.187 -15.503  1.00  0.62           H  
ATOM   1090 2HG2 THR A  70      15.757  14.075 -14.184  1.00  0.62           H  
ATOM   1091 3HG2 THR A  70      14.466  15.036 -14.936  1.00  0.62           H  
ATOM   1092  N   ILE A  71      14.188  13.709 -12.117  1.00  0.63           N  
ATOM   1093  CA  ILE A  71      14.345  12.334 -11.683  1.00  0.63           C  
ATOM   1094  C   ILE A  71      14.224  11.350 -12.833  1.00  0.63           C  
ATOM   1095  O   ILE A  71      13.323  11.453 -13.673  1.00  0.63           O  
ATOM   1096  CB  ILE A  71      13.278  11.959 -10.656  1.00  0.63           C  
ATOM   1097  CG1 ILE A  71      13.501  10.530 -10.109  1.00  0.63           C  
ATOM   1098  CG2 ILE A  71      11.940  12.031 -11.326  1.00  0.63           C  
ATOM   1099  CD1 ILE A  71      12.694  10.223  -8.858  1.00  0.63           C  
ATOM   1100  H   ILE A  71      13.394  13.982 -12.696  1.00  0.63           H  
ATOM   1101  HA  ILE A  71      15.320  12.226 -11.235  1.00  0.63           H  
ATOM   1102  HB  ILE A  71      13.340  12.640  -9.827  1.00  0.63           H  
ATOM   1103 1HG1 ILE A  71      13.216   9.808 -10.878  1.00  0.63           H  
ATOM   1104 2HG1 ILE A  71      14.561  10.397  -9.888  1.00  0.63           H  
ATOM   1105 1HG2 ILE A  71      11.182  11.759 -10.616  1.00  0.63           H  
ATOM   1106 2HG2 ILE A  71      11.767  13.041 -11.695  1.00  0.63           H  
ATOM   1107 3HG2 ILE A  71      11.923  11.334 -12.159  1.00  0.63           H  
ATOM   1108 1HD1 ILE A  71      12.888   9.206  -8.531  1.00  0.63           H  
ATOM   1109 2HD1 ILE A  71      12.977  10.912  -8.066  1.00  0.63           H  
ATOM   1110 3HD1 ILE A  71      11.634  10.332  -9.075  1.00  0.63           H  
ATOM   1111  N   SER A  72      15.120  10.367 -12.840  1.00  0.66           N  
ATOM   1112  CA  SER A  72      15.084   9.295 -13.825  1.00  0.66           C  
ATOM   1113  C   SER A  72      15.004   7.938 -13.144  1.00  0.66           C  
ATOM   1114  O   SER A  72      15.881   7.548 -12.368  1.00  0.66           O  
ATOM   1115  CB  SER A  72      16.279   9.354 -14.758  1.00  0.66           C  
ATOM   1116  OG  SER A  72      16.252  10.505 -15.556  1.00  0.66           O  
ATOM   1117  H   SER A  72      15.849  10.377 -12.125  1.00  0.66           H  
ATOM   1118  HA  SER A  72      14.189   9.413 -14.427  1.00  0.66           H  
ATOM   1119 1HB  SER A  72      17.194   9.338 -14.169  1.00  0.66           H  
ATOM   1120 2HB  SER A  72      16.282   8.475 -15.390  1.00  0.66           H  
ATOM   1121  HG  SER A  72      15.528  10.381 -16.148  1.00  0.66           H  
ATOM   1122  N   CYS A  73      13.918   7.233 -13.410  1.00  0.72           N  
ATOM   1123  CA  CYS A  73      13.652   5.945 -12.796  1.00  0.72           C  
ATOM   1124  C   CYS A  73      14.252   4.862 -13.667  1.00  0.72           C  
ATOM   1125  O   CYS A  73      14.034   4.867 -14.890  1.00  0.72           O  
ATOM   1126  CB  CYS A  73      12.150   5.758 -12.643  1.00  0.72           C  
ATOM   1127  SG  CYS A  73      11.361   6.965 -11.515  1.00  0.72           S  
ATOM   1128  H   CYS A  73      13.253   7.604 -14.083  1.00  0.72           H  
ATOM   1129  HA  CYS A  73      14.115   5.906 -11.811  1.00  0.72           H  
ATOM   1130 1HB  CYS A  73      11.678   5.866 -13.624  1.00  0.72           H  
ATOM   1131 2HB  CYS A  73      11.934   4.765 -12.292  1.00  0.72           H  
ATOM   1132  HG  CYS A  73      10.109   6.547 -11.727  1.00  0.72           H  
ATOM   1133  N   TYR A  74      14.957   3.924 -13.032  1.00  0.78           N  
ATOM   1134  CA  TYR A  74      15.645   2.863 -13.755  1.00  0.78           C  
ATOM   1135  C   TYR A  74      15.429   1.478 -13.164  1.00  0.78           C  
ATOM   1136  O   TYR A  74      15.055   1.340 -11.993  1.00  0.78           O  
ATOM   1137  CB  TYR A  74      17.152   3.174 -13.817  1.00  0.78           C  
ATOM   1138  CG  TYR A  74      17.958   3.136 -12.513  1.00  0.78           C  
ATOM   1139  CD1 TYR A  74      18.550   1.966 -12.143  1.00  0.78           C  
ATOM   1140  CD2 TYR A  74      18.148   4.276 -11.731  1.00  0.78           C  
ATOM   1141  CE1 TYR A  74      19.318   1.875 -11.009  1.00  0.78           C  
ATOM   1142  CE2 TYR A  74      18.940   4.194 -10.571  1.00  0.78           C  
ATOM   1143  CZ  TYR A  74      19.520   2.987 -10.217  1.00  0.78           C  
ATOM   1144  OH  TYR A  74      20.315   2.858  -9.086  1.00  0.78           O  
ATOM   1145  H   TYR A  74      15.052   3.980 -12.016  1.00  0.78           H  
ATOM   1146  HA  TYR A  74      15.254   2.840 -14.769  1.00  0.78           H  
ATOM   1147 1HB  TYR A  74      17.632   2.502 -14.533  1.00  0.78           H  
ATOM   1148 2HB  TYR A  74      17.255   4.169 -14.196  1.00  0.78           H  
ATOM   1149  HD1 TYR A  74      18.410   1.107 -12.759  1.00  0.78           H  
ATOM   1150  HD2 TYR A  74      17.689   5.224 -12.020  1.00  0.78           H  
ATOM   1151  HE1 TYR A  74      19.776   0.921 -10.745  1.00  0.78           H  
ATOM   1152  HE2 TYR A  74      19.100   5.073  -9.951  1.00  0.78           H  
ATOM   1153  HH  TYR A  74      20.507   3.729  -8.690  1.00  0.78           H  
ATOM   1154  N   THR A  75      15.691   0.460 -13.993  1.00  0.85           N  
ATOM   1155  CA  THR A  75      15.542  -0.946 -13.611  1.00  0.85           C  
ATOM   1156  C   THR A  75      16.873  -1.660 -13.306  1.00  0.85           C  
ATOM   1157  O   THR A  75      17.937  -1.047 -13.295  1.00  0.85           O  
ATOM   1158  CB  THR A  75      14.807  -1.701 -14.718  1.00  0.85           C  
ATOM   1159  OG1 THR A  75      14.424  -3.001 -14.234  1.00  0.85           O  
ATOM   1160  CG2 THR A  75      15.689  -1.793 -15.945  1.00  0.85           C  
ATOM   1161  H   THR A  75      15.980   0.698 -14.945  1.00  0.85           H  
ATOM   1162  HA  THR A  75      14.927  -0.991 -12.715  1.00  0.85           H  
ATOM   1163  HB  THR A  75      13.930  -1.166 -14.979  1.00  0.85           H  
ATOM   1164  HG1 THR A  75      13.633  -2.866 -13.631  1.00  0.85           H  
ATOM   1165 1HG2 THR A  75      15.170  -2.304 -16.743  1.00  0.85           H  
ATOM   1166 2HG2 THR A  75      15.926  -0.784 -16.250  1.00  0.85           H  
ATOM   1167 3HG2 THR A  75      16.588  -2.312 -15.728  1.00  0.85           H  
ATOM   1168  N   ARG A  76      16.812  -2.979 -13.109  1.00  0.90           N  
ATOM   1169  CA  ARG A  76      17.980  -3.779 -12.728  1.00  0.90           C  
ATOM   1170  C   ARG A  76      19.143  -3.662 -13.707  1.00  0.90           C  
ATOM   1171  O   ARG A  76      20.306  -3.629 -13.311  1.00  0.90           O  
ATOM   1172  CB  ARG A  76      17.627  -5.251 -12.600  1.00  0.90           C  
ATOM   1173  CG  ARG A  76      18.811  -6.115 -12.142  1.00  0.90           C  
ATOM   1174  CD  ARG A  76      18.474  -7.563 -11.984  1.00  0.90           C  
ATOM   1175  NE  ARG A  76      19.656  -8.341 -11.608  1.00  0.90           N  
ATOM   1176  CZ  ARG A  76      19.713  -9.689 -11.523  1.00  0.90           C  
ATOM   1177  NH1 ARG A  76      18.655 -10.418 -11.793  1.00  0.90           N  
ATOM   1178  NH2 ARG A  76      20.842 -10.276 -11.170  1.00  0.90           N  
ATOM   1179  H   ARG A  76      15.903  -3.402 -13.214  1.00  0.90           H  
ATOM   1180  HA  ARG A  76      18.319  -3.427 -11.753  1.00  0.90           H  
ATOM   1181 1HB  ARG A  76      16.820  -5.378 -11.883  1.00  0.90           H  
ATOM   1182 2HB  ARG A  76      17.284  -5.632 -13.560  1.00  0.90           H  
ATOM   1183 1HG  ARG A  76      19.613  -6.035 -12.878  1.00  0.90           H  
ATOM   1184 2HG  ARG A  76      19.170  -5.745 -11.181  1.00  0.90           H  
ATOM   1185 1HD  ARG A  76      17.719  -7.685 -11.206  1.00  0.90           H  
ATOM   1186 2HD  ARG A  76      18.093  -7.953 -12.927  1.00  0.90           H  
ATOM   1187  HE  ARG A  76      20.499  -7.827 -11.391  1.00  0.90           H  
ATOM   1188 1HH1 ARG A  76      17.794  -9.974 -12.066  1.00  0.90           H  
ATOM   1189 2HH1 ARG A  76      18.707 -11.425 -11.729  1.00  0.90           H  
ATOM   1190 1HH2 ARG A  76      21.659  -9.717 -10.963  1.00  0.90           H  
ATOM   1191 2HH2 ARG A  76      20.890 -11.282 -11.107  1.00  0.90           H  
ATOM   1192  N   GLY A  77      18.826  -3.594 -14.994  1.00  0.92           N  
ATOM   1193  CA  GLY A  77      19.832  -3.510 -16.046  1.00  0.92           C  
ATOM   1194  C   GLY A  77      20.326  -2.081 -16.297  1.00  0.92           C  
ATOM   1195  O   GLY A  77      21.091  -1.845 -17.230  1.00  0.92           O  
ATOM   1196  H   GLY A  77      17.852  -3.621 -15.245  1.00  0.92           H  
ATOM   1197 1HA  GLY A  77      20.680  -4.141 -15.777  1.00  0.92           H  
ATOM   1198 2HA  GLY A  77      19.420  -3.918 -16.967  1.00  0.92           H  
ATOM   1199  N   GLY A  78      19.837  -1.114 -15.514  1.00  0.91           N  
ATOM   1200  CA  GLY A  78      20.209   0.293 -15.662  1.00  0.91           C  
ATOM   1201  C   GLY A  78      19.405   1.024 -16.733  1.00  0.91           C  
ATOM   1202  O   GLY A  78      19.611   2.212 -16.984  1.00  0.91           O  
ATOM   1203  H   GLY A  78      19.206  -1.344 -14.747  1.00  0.91           H  
ATOM   1204 1HA  GLY A  78      20.068   0.793 -14.703  1.00  0.91           H  
ATOM   1205 2HA  GLY A  78      21.269   0.358 -15.896  1.00  0.91           H  
ATOM   1206  N   ARG A  79      18.489   0.319 -17.378  1.00  0.88           N  
ATOM   1207  CA  ARG A  79      17.682   0.925 -18.424  1.00  0.88           C  
ATOM   1208  C   ARG A  79      16.768   1.966 -17.816  1.00  0.88           C  
ATOM   1209  O   ARG A  79      16.206   1.753 -16.734  1.00  0.88           O  
ATOM   1210  CB  ARG A  79      16.856  -0.118 -19.161  1.00  0.88           C  
ATOM   1211  CG  ARG A  79      17.654  -1.090 -20.013  1.00  0.88           C  
ATOM   1212  CD  ARG A  79      16.789  -2.168 -20.608  1.00  0.88           C  
ATOM   1213  NE  ARG A  79      16.334  -3.152 -19.610  1.00  0.88           N  
ATOM   1214  CZ  ARG A  79      15.410  -4.116 -19.851  1.00  0.88           C  
ATOM   1215  NH1 ARG A  79      14.834  -4.189 -21.030  1.00  0.88           N  
ATOM   1216  NH2 ARG A  79      15.092  -4.998 -18.913  1.00  0.88           N  
ATOM   1217  H   ARG A  79      18.368  -0.653 -17.141  1.00  0.88           H  
ATOM   1218  HA  ARG A  79      18.344   1.416 -19.139  1.00  0.88           H  
ATOM   1219 1HB  ARG A  79      16.275  -0.695 -18.474  1.00  0.88           H  
ATOM   1220 2HB  ARG A  79      16.154   0.393 -19.822  1.00  0.88           H  
ATOM   1221 1HG  ARG A  79      18.133  -0.547 -20.827  1.00  0.88           H  
ATOM   1222 2HG  ARG A  79      18.420  -1.565 -19.394  1.00  0.88           H  
ATOM   1223 1HD  ARG A  79      15.908  -1.713 -21.059  1.00  0.88           H  
ATOM   1224 2HD  ARG A  79      17.351  -2.699 -21.375  1.00  0.88           H  
ATOM   1225  HE  ARG A  79      16.762  -3.129 -18.696  1.00  0.88           H  
ATOM   1226 1HH1 ARG A  79      15.076  -3.525 -21.753  1.00  0.88           H  
ATOM   1227 2HH1 ARG A  79      14.150  -4.909 -21.214  1.00  0.88           H  
ATOM   1228 1HH2 ARG A  79      15.542  -4.975 -18.010  1.00  0.88           H  
ATOM   1229 2HH2 ARG A  79      14.423  -5.729 -19.116  1.00  0.88           H  
ATOM   1230  N   ILE A  80      16.584   3.083 -18.509  1.00  0.83           N  
ATOM   1231  CA  ILE A  80      15.709   4.113 -17.973  1.00  0.83           C  
ATOM   1232  C   ILE A  80      14.280   3.839 -18.396  1.00  0.83           C  
ATOM   1233  O   ILE A  80      13.997   3.637 -19.579  1.00  0.83           O  
ATOM   1234  CB  ILE A  80      16.131   5.536 -18.414  1.00  0.83           C  
ATOM   1235  CG1 ILE A  80      17.589   5.784 -18.023  1.00  0.83           C  
ATOM   1236  CG2 ILE A  80      15.220   6.583 -17.743  1.00  0.83           C  
ATOM   1237  CD1 ILE A  80      17.832   5.628 -16.560  1.00  0.83           C  
ATOM   1238  H   ILE A  80      17.059   3.224 -19.390  1.00  0.83           H  
ATOM   1239  HA  ILE A  80      15.751   4.080 -16.884  1.00  0.83           H  
ATOM   1240  HB  ILE A  80      16.054   5.626 -19.496  1.00  0.83           H  
ATOM   1241 1HG1 ILE A  80      18.231   5.083 -18.558  1.00  0.83           H  
ATOM   1242 2HG1 ILE A  80      17.863   6.800 -18.311  1.00  0.83           H  
ATOM   1243 1HG2 ILE A  80      15.520   7.584 -18.051  1.00  0.83           H  
ATOM   1244 2HG2 ILE A  80      14.192   6.414 -18.039  1.00  0.83           H  
ATOM   1245 3HG2 ILE A  80      15.300   6.499 -16.657  1.00  0.83           H  
ATOM   1246 1HD1 ILE A  80      18.881   5.814 -16.336  1.00  0.83           H  
ATOM   1247 2HD1 ILE A  80      17.211   6.320 -15.999  1.00  0.83           H  
ATOM   1248 3HD1 ILE A  80      17.581   4.613 -16.300  1.00  0.83           H  
ATOM   1249  N   ILE A  81      13.402   3.786 -17.409  1.00  0.77           N  
ATOM   1250  CA  ILE A  81      11.984   3.539 -17.594  1.00  0.77           C  
ATOM   1251  C   ILE A  81      11.269   4.860 -17.840  1.00  0.77           C  
ATOM   1252  O   ILE A  81      10.429   4.967 -18.735  1.00  0.77           O  
ATOM   1253  CB  ILE A  81      11.388   2.828 -16.363  1.00  0.77           C  
ATOM   1254  CG1 ILE A  81      11.998   1.444 -16.189  1.00  0.77           C  
ATOM   1255  CG2 ILE A  81       9.856   2.741 -16.455  1.00  0.77           C  
ATOM   1256  CD1 ILE A  81      11.643   0.855 -14.867  1.00  0.77           C  
ATOM   1257  H   ILE A  81      13.742   3.969 -16.467  1.00  0.77           H  
ATOM   1258  HA  ILE A  81      11.849   2.903 -18.467  1.00  0.77           H  
ATOM   1259  HB  ILE A  81      11.649   3.405 -15.469  1.00  0.77           H  
ATOM   1260 1HG1 ILE A  81      11.627   0.784 -16.972  1.00  0.77           H  
ATOM   1261 2HG1 ILE A  81      13.088   1.504 -16.263  1.00  0.77           H  
ATOM   1262 1HG2 ILE A  81       9.468   2.258 -15.556  1.00  0.77           H  
ATOM   1263 2HG2 ILE A  81       9.441   3.742 -16.534  1.00  0.77           H  
ATOM   1264 3HG2 ILE A  81       9.575   2.166 -17.319  1.00  0.77           H  
ATOM   1265 1HD1 ILE A  81      12.065  -0.119 -14.761  1.00  0.77           H  
ATOM   1266 2HD1 ILE A  81      12.030   1.505 -14.092  1.00  0.77           H  
ATOM   1267 3HD1 ILE A  81      10.561   0.776 -14.777  1.00  0.77           H  
ATOM   1268  N   SER A  82      11.596   5.868 -17.023  1.00  0.73           N  
ATOM   1269  CA  SER A  82      10.934   7.170 -17.148  1.00  0.73           C  
ATOM   1270  C   SER A  82      11.677   8.360 -16.539  1.00  0.73           C  
ATOM   1271  O   SER A  82      12.375   8.236 -15.531  1.00  0.73           O  
ATOM   1272  CB  SER A  82       9.561   7.114 -16.546  1.00  0.73           C  
ATOM   1273  OG  SER A  82       8.951   8.352 -16.633  1.00  0.73           O  
ATOM   1274  H   SER A  82      12.312   5.709 -16.315  1.00  0.73           H  
ATOM   1275  HA  SER A  82      10.820   7.373 -18.214  1.00  0.73           H  
ATOM   1276 1HB  SER A  82       8.957   6.368 -17.059  1.00  0.73           H  
ATOM   1277 2HB  SER A  82       9.650   6.827 -15.506  1.00  0.73           H  
ATOM   1278  HG  SER A  82       9.330   8.858 -15.891  1.00  0.73           H  
ATOM   1279  N   THR A  83      11.489   9.533 -17.151  1.00  0.69           N  
ATOM   1280  CA  THR A  83      12.069  10.790 -16.663  1.00  0.69           C  
ATOM   1281  C   THR A  83      11.024  11.888 -16.431  1.00  0.69           C  
ATOM   1282  O   THR A  83      10.126  12.084 -17.255  1.00  0.69           O  
ATOM   1283  CB  THR A  83      13.155  11.319 -17.623  1.00  0.69           C  
ATOM   1284  OG1 THR A  83      14.210  10.352 -17.730  1.00  0.69           O  
ATOM   1285  CG2 THR A  83      13.753  12.643 -17.123  1.00  0.69           C  
ATOM   1286  H   THR A  83      10.902   9.553 -17.974  1.00  0.69           H  
ATOM   1287  HA  THR A  83      12.540  10.587 -15.712  1.00  0.69           H  
ATOM   1288  HB  THR A  83      12.714  11.470 -18.606  1.00  0.69           H  
ATOM   1289  HG1 THR A  83      14.856  10.526 -17.065  1.00  0.69           H  
ATOM   1290 1HG2 THR A  83      14.519  12.978 -17.818  1.00  0.69           H  
ATOM   1291 2HG2 THR A  83      12.985  13.406 -17.052  1.00  0.69           H  
ATOM   1292 3HG2 THR A  83      14.201  12.488 -16.139  1.00  0.69           H  
ATOM   1293  N   SER A  84      11.172  12.616 -15.320  1.00  0.68           N  
ATOM   1294  CA  SER A  84      10.282  13.734 -15.006  1.00  0.68           C  
ATOM   1295  C   SER A  84      11.007  14.908 -14.361  1.00  0.68           C  
ATOM   1296  O   SER A  84      12.005  14.739 -13.657  1.00  0.68           O  
ATOM   1297  CB  SER A  84       9.167  13.327 -14.083  1.00  0.68           C  
ATOM   1298  OG  SER A  84       8.360  14.437 -13.831  1.00  0.68           O  
ATOM   1299  H   SER A  84      11.928  12.366 -14.683  1.00  0.68           H  
ATOM   1300  HA  SER A  84       9.841  14.089 -15.938  1.00  0.68           H  
ATOM   1301 1HB  SER A  84       8.576  12.539 -14.537  1.00  0.68           H  
ATOM   1302 2HB  SER A  84       9.571  12.946 -13.146  1.00  0.68           H  
ATOM   1303  HG  SER A  84       7.811  14.205 -13.070  1.00  0.68           H  
ATOM   1304  N   SER A  85      10.502  16.116 -14.621  1.00  0.67           N  
ATOM   1305  CA  SER A  85      11.093  17.324 -14.050  1.00  0.67           C  
ATOM   1306  C   SER A  85      10.064  18.282 -13.446  1.00  0.67           C  
ATOM   1307  O   SER A  85       8.921  18.357 -13.905  1.00  0.67           O  
ATOM   1308  CB  SER A  85      11.865  18.076 -15.120  1.00  0.67           C  
ATOM   1309  OG  SER A  85      12.906  17.309 -15.647  1.00  0.67           O  
ATOM   1310  H   SER A  85       9.674  16.183 -15.197  1.00  0.67           H  
ATOM   1311  HA  SER A  85      11.770  17.020 -13.265  1.00  0.67           H  
ATOM   1312 1HB  SER A  85      11.184  18.364 -15.917  1.00  0.67           H  
ATOM   1313 2HB  SER A  85      12.270  18.994 -14.688  1.00  0.67           H  
ATOM   1314  HG  SER A  85      13.543  17.231 -14.954  1.00  0.67           H  
ATOM   1315  N   ARG A  86      10.513  19.067 -12.462  1.00  0.69           N  
ATOM   1316  CA  ARG A  86       9.689  20.109 -11.843  1.00  0.69           C  
ATOM   1317  C   ARG A  86      10.464  21.349 -11.396  1.00  0.69           C  
ATOM   1318  O   ARG A  86      11.586  21.257 -10.895  1.00  0.69           O  
ATOM   1319  CB  ARG A  86       8.928  19.573 -10.634  1.00  0.69           C  
ATOM   1320  CG  ARG A  86       8.021  20.650  -9.954  1.00  0.69           C  
ATOM   1321  CD  ARG A  86       7.158  20.137  -8.882  1.00  0.69           C  
ATOM   1322  NE  ARG A  86       6.200  19.219  -9.382  1.00  0.69           N  
ATOM   1323  CZ  ARG A  86       5.004  19.517  -9.888  1.00  0.69           C  
ATOM   1324  NH1 ARG A  86       4.571  20.761  -9.956  1.00  0.69           N  
ATOM   1325  NH2 ARG A  86       4.285  18.514 -10.316  1.00  0.69           N  
ATOM   1326  H   ARG A  86      11.458  18.892 -12.120  1.00  0.69           H  
ATOM   1327  HA  ARG A  86       8.952  20.427 -12.580  1.00  0.69           H  
ATOM   1328 1HB  ARG A  86       8.298  18.729 -10.928  1.00  0.69           H  
ATOM   1329 2HB  ARG A  86       9.638  19.213  -9.891  1.00  0.69           H  
ATOM   1330 1HG  ARG A  86       8.656  21.389  -9.484  1.00  0.69           H  
ATOM   1331 2HG  ARG A  86       7.393  21.132 -10.701  1.00  0.69           H  
ATOM   1332 1HD  ARG A  86       7.743  19.629  -8.141  1.00  0.69           H  
ATOM   1333 2HD  ARG A  86       6.628  20.966  -8.418  1.00  0.69           H  
ATOM   1334  HE  ARG A  86       6.437  18.231  -9.364  1.00  0.69           H  
ATOM   1335 1HH1 ARG A  86       5.153  21.518  -9.620  1.00  0.69           H  
ATOM   1336 2HH1 ARG A  86       3.661  20.957 -10.346  1.00  0.69           H  
ATOM   1337 1HH2 ARG A  86       4.714  17.576 -10.254  1.00  0.69           H  
ATOM   1338 2HH2 ARG A  86       3.368  18.655 -10.710  1.00  0.69           H  
ATOM   1339  N   SER A  87       9.858  22.523 -11.601  1.00  0.71           N  
ATOM   1340  CA  SER A  87      10.428  23.779 -11.111  1.00  0.71           C  
ATOM   1341  C   SER A  87      10.046  23.986  -9.653  1.00  0.71           C  
ATOM   1342  O   SER A  87       8.865  23.968  -9.295  1.00  0.71           O  
ATOM   1343  CB  SER A  87       9.977  24.944 -11.951  1.00  0.71           C  
ATOM   1344  OG  SER A  87      10.402  26.154 -11.398  1.00  0.71           O  
ATOM   1345  H   SER A  87       8.960  22.540 -12.065  1.00  0.71           H  
ATOM   1346  HA  SER A  87      11.509  23.714 -11.147  1.00  0.71           H  
ATOM   1347 1HB  SER A  87      10.365  24.845 -12.963  1.00  0.71           H  
ATOM   1348 2HB  SER A  87       8.891  24.937 -12.014  1.00  0.71           H  
ATOM   1349  HG  SER A  87      10.254  26.068 -10.448  1.00  0.71           H  
ATOM   1350  N   VAL A  88      11.064  24.147  -8.825  1.00  0.76           N  
ATOM   1351  CA  VAL A  88      10.948  24.240  -7.380  1.00  0.76           C  
ATOM   1352  C   VAL A  88      11.525  25.553  -6.859  1.00  0.76           C  
ATOM   1353  O   VAL A  88      12.542  26.038  -7.357  1.00  0.76           O  
ATOM   1354  CB  VAL A  88      11.684  23.054  -6.757  1.00  0.76           C  
ATOM   1355  CG1 VAL A  88      11.585  23.086  -5.255  1.00  0.76           C  
ATOM   1356  CG2 VAL A  88      11.132  21.778  -7.334  1.00  0.76           C  
ATOM   1357  H   VAL A  88      12.000  24.168  -9.222  1.00  0.76           H  
ATOM   1358  HA  VAL A  88       9.892  24.187  -7.111  1.00  0.76           H  
ATOM   1359  HB  VAL A  88      12.732  23.125  -7.015  1.00  0.76           H  
ATOM   1360 1HG1 VAL A  88      12.132  22.246  -4.834  1.00  0.76           H  
ATOM   1361 2HG1 VAL A  88      12.013  24.011  -4.899  1.00  0.76           H  
ATOM   1362 3HG1 VAL A  88      10.540  23.025  -4.953  1.00  0.76           H  
ATOM   1363 1HG2 VAL A  88      11.669  20.947  -6.921  1.00  0.76           H  
ATOM   1364 2HG2 VAL A  88      10.074  21.694  -7.089  1.00  0.76           H  
ATOM   1365 3HG2 VAL A  88      11.256  21.771  -8.408  1.00  0.76           H  
ATOM   1366  N   MET A  89      10.833  26.189  -5.921  1.00  0.81           N  
ATOM   1367  CA  MET A  89      11.324  27.458  -5.396  1.00  0.81           C  
ATOM   1368  C   MET A  89      11.253  27.459  -3.879  1.00  0.81           C  
ATOM   1369  O   MET A  89      10.308  26.924  -3.307  1.00  0.81           O  
ATOM   1370  CB  MET A  89      10.466  28.598  -5.931  1.00  0.81           C  
ATOM   1371  CG  MET A  89      10.970  29.985  -5.615  1.00  0.81           C  
ATOM   1372  SD  MET A  89       9.933  31.266  -6.275  1.00  0.81           S  
ATOM   1373  CE  MET A  89       8.593  31.128  -5.092  1.00  0.81           C  
ATOM   1374  H   MET A  89       9.986  25.779  -5.551  1.00  0.81           H  
ATOM   1375  HA  MET A  89      12.365  27.598  -5.687  1.00  0.81           H  
ATOM   1376 1HB  MET A  89      10.352  28.496  -6.991  1.00  0.81           H  
ATOM   1377 2HB  MET A  89       9.472  28.523  -5.493  1.00  0.81           H  
ATOM   1378 1HG  MET A  89      11.034  30.121  -4.557  1.00  0.81           H  
ATOM   1379 2HG  MET A  89      11.958  30.105  -6.023  1.00  0.81           H  
ATOM   1380 1HE  MET A  89       7.824  31.863  -5.322  1.00  0.81           H  
ATOM   1381 2HE  MET A  89       8.167  30.124  -5.138  1.00  0.81           H  
ATOM   1382 3HE  MET A  89       8.979  31.304  -4.085  1.00  0.81           H  
ATOM   1383  N   LEU A  90      12.252  28.040  -3.223  1.00  0.87           N  
ATOM   1384  CA  LEU A  90      12.182  28.204  -1.770  1.00  0.87           C  
ATOM   1385  C   LEU A  90      11.025  29.162  -1.472  1.00  0.87           C  
ATOM   1386  O   LEU A  90      10.874  30.158  -2.172  1.00  0.87           O  
ATOM   1387  CB  LEU A  90      13.482  28.774  -1.195  1.00  0.87           C  
ATOM   1388  CG  LEU A  90      13.595  28.713   0.352  1.00  0.87           C  
ATOM   1389  CD1 LEU A  90      13.745  27.237   0.787  1.00  0.87           C  
ATOM   1390  CD2 LEU A  90      14.754  29.558   0.820  1.00  0.87           C  
ATOM   1391  H   LEU A  90      13.036  28.426  -3.740  1.00  0.87           H  
ATOM   1392  HA  LEU A  90      11.974  27.250  -1.304  1.00  0.87           H  
ATOM   1393 1HB  LEU A  90      14.326  28.231  -1.618  1.00  0.87           H  
ATOM   1394 2HB  LEU A  90      13.563  29.823  -1.492  1.00  0.87           H  
ATOM   1395  HG  LEU A  90      12.677  29.101   0.795  1.00  0.87           H  
ATOM   1396 1HD1 LEU A  90      13.804  27.187   1.871  1.00  0.87           H  
ATOM   1397 2HD1 LEU A  90      12.886  26.665   0.445  1.00  0.87           H  
ATOM   1398 3HD1 LEU A  90      14.649  26.820   0.358  1.00  0.87           H  
ATOM   1399 1HD2 LEU A  90      14.822  29.523   1.909  1.00  0.87           H  
ATOM   1400 2HD2 LEU A  90      15.660  29.190   0.392  1.00  0.87           H  
ATOM   1401 3HD2 LEU A  90      14.588  30.572   0.499  1.00  0.87           H  
ATOM   1402  N   HIS A  91      10.184  28.873  -0.493  1.00  0.94           N  
ATOM   1403  CA  HIS A  91       9.100  29.800  -0.199  1.00  0.94           C  
ATOM   1404  C   HIS A  91       9.693  31.017   0.502  1.00  0.94           C  
ATOM   1405  O   HIS A  91      10.652  30.888   1.272  1.00  0.94           O  
ATOM   1406  CB  HIS A  91       8.028  29.147   0.682  1.00  0.94           C  
ATOM   1407  CG  HIS A  91       7.306  28.004   0.019  1.00  0.94           C  
ATOM   1408  ND1 HIS A  91       6.440  28.177  -1.047  1.00  0.94           N  
ATOM   1409  CD2 HIS A  91       7.327  26.674   0.273  1.00  0.94           C  
ATOM   1410  CE1 HIS A  91       5.966  26.999  -1.419  1.00  0.94           C  
ATOM   1411  NE2 HIS A  91       6.487  26.072  -0.633  1.00  0.94           N  
ATOM   1412  H   HIS A  91      10.312  28.048   0.079  1.00  0.94           H  
ATOM   1413  HA  HIS A  91       8.631  30.135  -1.124  1.00  0.94           H  
ATOM   1414 1HB  HIS A  91       8.472  28.787   1.599  1.00  0.94           H  
ATOM   1415 2HB  HIS A  91       7.288  29.899   0.958  1.00  0.94           H  
ATOM   1416  HD2 HIS A  91       7.905  26.172   1.051  1.00  0.94           H  
ATOM   1417  HE1 HIS A  91       5.265  26.822  -2.235  1.00  0.94           H  
ATOM   1418  HE2 HIS A  91       6.308  25.081  -0.682  1.00  0.94           H  
ATOM   1419  N   TYR A  92       9.091  32.183   0.289  1.00  1.00           N  
ATOM   1420  CA  TYR A  92       9.580  33.403   0.916  1.00  1.00           C  
ATOM   1421  C   TYR A  92       8.697  33.916   2.035  1.00  1.00           C  
ATOM   1422  O   TYR A  92       7.485  33.697   2.051  1.00  1.00           O  
ATOM   1423  CB  TYR A  92       9.748  34.498  -0.128  1.00  1.00           C  
ATOM   1424  CG  TYR A  92      10.819  34.197  -1.117  1.00  1.00           C  
ATOM   1425  CD1 TYR A  92      10.512  33.462  -2.245  1.00  1.00           C  
ATOM   1426  CD2 TYR A  92      12.114  34.645  -0.905  1.00  1.00           C  
ATOM   1427  CE1 TYR A  92      11.487  33.178  -3.158  1.00  1.00           C  
ATOM   1428  CE2 TYR A  92      13.088  34.356  -1.830  1.00  1.00           C  
ATOM   1429  CZ  TYR A  92      12.770  33.624  -2.952  1.00  1.00           C  
ATOM   1430  OH  TYR A  92      13.726  33.331  -3.871  1.00  1.00           O  
ATOM   1431  H   TYR A  92       8.302  32.228  -0.340  1.00  1.00           H  
ATOM   1432  HA  TYR A  92      10.559  33.195   1.349  1.00  1.00           H  
ATOM   1433 1HB  TYR A  92       8.811  34.637  -0.667  1.00  1.00           H  
ATOM   1434 2HB  TYR A  92       9.988  35.441   0.366  1.00  1.00           H  
ATOM   1435  HD1 TYR A  92       9.495  33.106  -2.407  1.00  1.00           H  
ATOM   1436  HD2 TYR A  92      12.357  35.225  -0.012  1.00  1.00           H  
ATOM   1437  HE1 TYR A  92      11.251  32.601  -4.039  1.00  1.00           H  
ATOM   1438  HE2 TYR A  92      14.107  34.703  -1.682  1.00  1.00           H  
ATOM   1439  HH  TYR A  92      14.579  33.698  -3.576  1.00  1.00           H  
ATOM   1440  N   ARG A  93       9.337  34.613   2.962  1.00  1.05           N  
ATOM   1441  CA  ARG A  93       8.688  35.283   4.077  1.00  1.05           C  
ATOM   1442  C   ARG A  93       9.150  36.738   4.059  1.00  1.05           C  
ATOM   1443  O   ARG A  93      10.315  37.003   3.743  1.00  1.05           O  
ATOM   1444  CB  ARG A  93       9.120  34.630   5.384  1.00  1.05           C  
ATOM   1445  CG  ARG A  93       8.712  33.174   5.579  1.00  1.05           C  
ATOM   1446  CD  ARG A  93       9.269  32.621   6.864  1.00  1.05           C  
ATOM   1447  NE  ARG A  93       9.026  31.190   7.000  1.00  1.05           N  
ATOM   1448  CZ  ARG A  93       7.960  30.631   7.607  1.00  1.05           C  
ATOM   1449  NH1 ARG A  93       7.035  31.390   8.160  1.00  1.05           N  
ATOM   1450  NH2 ARG A  93       7.851  29.311   7.657  1.00  1.05           N  
ATOM   1451  H   ARG A  93      10.336  34.705   2.870  1.00  1.05           H  
ATOM   1452  HA  ARG A  93       7.605  35.237   3.963  1.00  1.05           H  
ATOM   1453 1HB  ARG A  93      10.204  34.669   5.461  1.00  1.05           H  
ATOM   1454 2HB  ARG A  93       8.717  35.204   6.224  1.00  1.05           H  
ATOM   1455 1HG  ARG A  93       7.625  33.101   5.612  1.00  1.05           H  
ATOM   1456 2HG  ARG A  93       9.094  32.567   4.755  1.00  1.05           H  
ATOM   1457 1HD  ARG A  93      10.348  32.780   6.894  1.00  1.05           H  
ATOM   1458 2HD  ARG A  93       8.806  33.127   7.715  1.00  1.05           H  
ATOM   1459  HE  ARG A  93       9.737  30.560   6.601  1.00  1.05           H  
ATOM   1460 1HH1 ARG A  93       7.129  32.400   8.148  1.00  1.05           H  
ATOM   1461 2HH1 ARG A  93       6.249  30.973   8.632  1.00  1.05           H  
ATOM   1462 1HH2 ARG A  93       8.569  28.724   7.238  1.00  1.05           H  
ATOM   1463 2HH2 ARG A  93       7.060  28.891   8.117  1.00  1.05           H  
ATOM   1464  N   SER A  94       8.275  37.677   4.418  1.00  1.09           N  
ATOM   1465  CA  SER A  94       8.678  39.085   4.449  1.00  1.09           C  
ATOM   1466  C   SER A  94       9.601  39.350   5.612  1.00  1.09           C  
ATOM   1467  O   SER A  94       9.609  38.578   6.567  1.00  1.09           O  
ATOM   1468  CB  SER A  94       7.463  39.987   4.559  1.00  1.09           C  
ATOM   1469  OG  SER A  94       6.806  39.843   5.813  1.00  1.09           O  
ATOM   1470  H   SER A  94       7.329  37.416   4.659  1.00  1.09           H  
ATOM   1471  HA  SER A  94       9.212  39.316   3.525  1.00  1.09           H  
ATOM   1472 1HB  SER A  94       7.766  41.024   4.423  1.00  1.09           H  
ATOM   1473 2HB  SER A  94       6.767  39.746   3.758  1.00  1.09           H  
ATOM   1474  HG  SER A  94       5.966  40.315   5.722  1.00  1.09           H  
ATOM   1475  N   ASP A  95      10.326  40.473   5.579  1.00  1.10           N  
ATOM   1476  CA  ASP A  95      11.223  40.805   6.687  1.00  1.10           C  
ATOM   1477  C   ASP A  95      10.445  40.910   7.990  1.00  1.10           C  
ATOM   1478  O   ASP A  95      10.915  40.482   9.047  1.00  1.10           O  
ATOM   1479  CB  ASP A  95      11.922  42.140   6.433  1.00  1.10           C  
ATOM   1480  CG  ASP A  95      12.973  42.105   5.321  1.00  1.10           C  
ATOM   1481  OD1 ASP A  95      13.356  41.040   4.902  1.00  1.10           O  
ATOM   1482  OD2 ASP A  95      13.376  43.161   4.898  1.00  1.10           O  
ATOM   1483  H   ASP A  95      10.280  41.077   4.772  1.00  1.10           H  
ATOM   1484  HA  ASP A  95      11.969  40.016   6.784  1.00  1.10           H  
ATOM   1485 1HB  ASP A  95      11.179  42.894   6.182  1.00  1.10           H  
ATOM   1486 2HB  ASP A  95      12.409  42.465   7.353  1.00  1.10           H  
ATOM   1487  N   LEU A  96       9.230  41.453   7.910  1.00  1.10           N  
ATOM   1488  CA  LEU A  96       8.385  41.570   9.083  1.00  1.10           C  
ATOM   1489  C   LEU A  96       8.099  40.199   9.647  1.00  1.10           C  
ATOM   1490  O   LEU A  96       8.277  39.962  10.841  1.00  1.10           O  
ATOM   1491  CB  LEU A  96       7.054  42.242   8.748  1.00  1.10           C  
ATOM   1492  CG  LEU A  96       6.074  42.298   9.913  1.00  1.10           C  
ATOM   1493  CD1 LEU A  96       6.674  43.129  11.022  1.00  1.10           C  
ATOM   1494  CD2 LEU A  96       4.748  42.856   9.447  1.00  1.10           C  
ATOM   1495  H   LEU A  96       8.895  41.778   7.015  1.00  1.10           H  
ATOM   1496  HA  LEU A  96       8.910  42.156   9.838  1.00  1.10           H  
ATOM   1497 1HB  LEU A  96       7.246  43.259   8.416  1.00  1.10           H  
ATOM   1498 2HB  LEU A  96       6.578  41.692   7.937  1.00  1.10           H  
ATOM   1499  HG  LEU A  96       5.921  41.296  10.293  1.00  1.10           H  
ATOM   1500 1HD1 LEU A  96       5.994  43.157  11.872  1.00  1.10           H  
ATOM   1501 2HD1 LEU A  96       7.609  42.684  11.318  1.00  1.10           H  
ATOM   1502 3HD1 LEU A  96       6.849  44.142  10.664  1.00  1.10           H  
ATOM   1503 1HD2 LEU A  96       4.051  42.881  10.285  1.00  1.10           H  
ATOM   1504 2HD2 LEU A  96       4.890  43.867   9.063  1.00  1.10           H  
ATOM   1505 3HD2 LEU A  96       4.346  42.220   8.658  1.00  1.10           H  
ATOM   1506  N   LEU A  97       7.663  39.278   8.788  1.00  1.08           N  
ATOM   1507  CA  LEU A  97       7.345  37.954   9.290  1.00  1.08           C  
ATOM   1508  C   LEU A  97       8.579  37.234   9.814  1.00  1.08           C  
ATOM   1509  O   LEU A  97       8.503  36.553  10.834  1.00  1.08           O  
ATOM   1510  CB  LEU A  97       6.692  37.117   8.202  1.00  1.08           C  
ATOM   1511  CG  LEU A  97       5.311  37.562   7.782  1.00  1.08           C  
ATOM   1512  CD1 LEU A  97       4.868  36.717   6.590  1.00  1.08           C  
ATOM   1513  CD2 LEU A  97       4.362  37.438   8.965  1.00  1.08           C  
ATOM   1514  H   LEU A  97       7.543  39.494   7.795  1.00  1.08           H  
ATOM   1515  HA  LEU A  97       6.638  38.062  10.108  1.00  1.08           H  
ATOM   1516 1HB  LEU A  97       7.333  37.151   7.321  1.00  1.08           H  
ATOM   1517 2HB  LEU A  97       6.630  36.083   8.547  1.00  1.08           H  
ATOM   1518  HG  LEU A  97       5.342  38.600   7.466  1.00  1.08           H  
ATOM   1519 1HD1 LEU A  97       3.878  37.036   6.266  1.00  1.08           H  
ATOM   1520 2HD1 LEU A  97       5.574  36.846   5.773  1.00  1.08           H  
ATOM   1521 3HD1 LEU A  97       4.835  35.667   6.879  1.00  1.08           H  
ATOM   1522 1HD2 LEU A  97       3.365  37.764   8.668  1.00  1.08           H  
ATOM   1523 2HD2 LEU A  97       4.322  36.398   9.295  1.00  1.08           H  
ATOM   1524 3HD2 LEU A  97       4.719  38.064   9.782  1.00  1.08           H  
ATOM   1525  N   GLN A  98       9.736  37.415   9.169  1.00  1.05           N  
ATOM   1526  CA  GLN A  98      10.935  36.739   9.647  1.00  1.05           C  
ATOM   1527  C   GLN A  98      11.269  37.232  11.050  1.00  1.05           C  
ATOM   1528  O   GLN A  98      11.628  36.442  11.940  1.00  1.05           O  
ATOM   1529  CB  GLN A  98      12.125  37.017   8.721  1.00  1.05           C  
ATOM   1530  CG  GLN A  98      12.049  36.369   7.331  1.00  1.05           C  
ATOM   1531  CD  GLN A  98      13.242  36.778   6.468  1.00  1.05           C  
ATOM   1532  OE1 GLN A  98      14.378  36.765   6.965  1.00  1.05           O  
ATOM   1533  NE2 GLN A  98      13.014  37.143   5.202  1.00  1.05           N  
ATOM   1534  H   GLN A  98       9.768  37.990   8.327  1.00  1.05           H  
ATOM   1535  HA  GLN A  98      10.745  35.668   9.689  1.00  1.05           H  
ATOM   1536 1HB  GLN A  98      12.206  38.094   8.567  1.00  1.05           H  
ATOM   1537 2HB  GLN A  98      13.043  36.686   9.199  1.00  1.05           H  
ATOM   1538 1HG  GLN A  98      12.056  35.285   7.440  1.00  1.05           H  
ATOM   1539 2HG  GLN A  98      11.141  36.689   6.834  1.00  1.05           H  
ATOM   1540 1HE2 GLN A  98      13.780  37.430   4.622  1.00  1.05           H  
ATOM   1541 2HE2 GLN A  98      12.067  37.149   4.805  1.00  1.05           H  
ATOM   1542  N   MET A  99      11.120  38.542  11.269  1.00  1.02           N  
ATOM   1543  CA  MET A  99      11.371  39.119  12.574  1.00  1.02           C  
ATOM   1544  C   MET A  99      10.407  38.562  13.598  1.00  1.02           C  
ATOM   1545  O   MET A  99      10.820  38.094  14.659  1.00  1.02           O  
ATOM   1546  CB  MET A  99      11.197  40.625  12.551  1.00  1.02           C  
ATOM   1547  CG  MET A  99      11.423  41.280  13.896  1.00  1.02           C  
ATOM   1548  SD  MET A  99      10.891  42.970  13.902  1.00  1.02           S  
ATOM   1549  CE  MET A  99       9.143  42.622  13.895  1.00  1.02           C  
ATOM   1550  H   MET A  99      10.840  39.159  10.503  1.00  1.02           H  
ATOM   1551  HA  MET A  99      12.383  38.867  12.883  1.00  1.02           H  
ATOM   1552 1HB  MET A  99      11.888  41.060  11.830  1.00  1.02           H  
ATOM   1553 2HB  MET A  99      10.191  40.872  12.219  1.00  1.02           H  
ATOM   1554 1HG  MET A  99      10.861  40.737  14.645  1.00  1.02           H  
ATOM   1555 2HG  MET A  99      12.480  41.243  14.160  1.00  1.02           H  
ATOM   1556 1HE  MET A  99       8.576  43.551  13.879  1.00  1.02           H  
ATOM   1557 2HE  MET A  99       8.906  42.026  13.018  1.00  1.02           H  
ATOM   1558 3HE  MET A  99       8.888  42.056  14.786  1.00  1.02           H  
ATOM   1559  N   LEU A 100       9.117  38.593  13.271  1.00  1.00           N  
ATOM   1560  CA  LEU A 100       8.113  38.161  14.221  1.00  1.00           C  
ATOM   1561  C   LEU A 100       8.266  36.695  14.567  1.00  1.00           C  
ATOM   1562  O   LEU A 100       8.201  36.329  15.738  1.00  1.00           O  
ATOM   1563  CB  LEU A 100       6.726  38.417  13.644  1.00  1.00           C  
ATOM   1564  CG  LEU A 100       6.349  39.890  13.505  1.00  1.00           C  
ATOM   1565  CD1 LEU A 100       5.044  39.995  12.745  1.00  1.00           C  
ATOM   1566  CD2 LEU A 100       6.256  40.516  14.879  1.00  1.00           C  
ATOM   1567  H   LEU A 100       8.831  38.960  12.361  1.00  1.00           H  
ATOM   1568  HA  LEU A 100       8.230  38.746  15.131  1.00  1.00           H  
ATOM   1569 1HB  LEU A 100       6.683  37.967  12.650  1.00  1.00           H  
ATOM   1570 2HB  LEU A 100       5.988  37.930  14.276  1.00  1.00           H  
ATOM   1571  HG  LEU A 100       7.110  40.406  12.936  1.00  1.00           H  
ATOM   1572 1HD1 LEU A 100       4.774  41.041  12.628  1.00  1.00           H  
ATOM   1573 2HD1 LEU A 100       5.167  39.539  11.764  1.00  1.00           H  
ATOM   1574 3HD1 LEU A 100       4.262  39.476  13.292  1.00  1.00           H  
ATOM   1575 1HD2 LEU A 100       5.996  41.569  14.778  1.00  1.00           H  
ATOM   1576 2HD2 LEU A 100       5.489  40.006  15.461  1.00  1.00           H  
ATOM   1577 3HD2 LEU A 100       7.214  40.424  15.384  1.00  1.00           H  
ATOM   1578  N   ASP A 101       8.544  35.842  13.580  1.00  0.99           N  
ATOM   1579  CA  ASP A 101       8.717  34.433  13.896  1.00  0.99           C  
ATOM   1580  C   ASP A 101       9.935  34.250  14.781  1.00  0.99           C  
ATOM   1581  O   ASP A 101       9.906  33.489  15.749  1.00  0.99           O  
ATOM   1582  CB  ASP A 101       8.881  33.586  12.634  1.00  0.99           C  
ATOM   1583  CG  ASP A 101       7.591  33.404  11.813  1.00  0.99           C  
ATOM   1584  OD1 ASP A 101       6.525  33.714  12.301  1.00  0.99           O  
ATOM   1585  OD2 ASP A 101       7.693  32.913  10.706  1.00  0.99           O  
ATOM   1586  H   ASP A 101       8.606  36.161  12.615  1.00  0.99           H  
ATOM   1587  HA  ASP A 101       7.838  34.086  14.439  1.00  0.99           H  
ATOM   1588 1HB  ASP A 101       9.627  34.065  11.991  1.00  0.99           H  
ATOM   1589 2HB  ASP A 101       9.269  32.606  12.903  1.00  0.99           H  
ATOM   1590  N   THR A 102      11.001  34.996  14.510  1.00  1.03           N  
ATOM   1591  CA  THR A 102      12.187  34.852  15.323  1.00  1.03           C  
ATOM   1592  C   THR A 102      11.873  35.227  16.761  1.00  1.03           C  
ATOM   1593  O   THR A 102      12.293  34.536  17.682  1.00  1.03           O  
ATOM   1594  CB  THR A 102      13.348  35.709  14.800  1.00  1.03           C  
ATOM   1595  OG1 THR A 102      13.677  35.307  13.449  1.00  1.03           O  
ATOM   1596  CG2 THR A 102      14.557  35.513  15.700  1.00  1.03           C  
ATOM   1597  H   THR A 102      11.016  35.635  13.713  1.00  1.03           H  
ATOM   1598  HA  THR A 102      12.496  33.807  15.308  1.00  1.03           H  
ATOM   1599  HB  THR A 102      13.057  36.760  14.799  1.00  1.03           H  
ATOM   1600  HG1 THR A 102      12.963  35.635  12.839  1.00  1.03           H  
ATOM   1601 1HG2 THR A 102      15.383  36.117  15.333  1.00  1.03           H  
ATOM   1602 2HG2 THR A 102      14.302  35.817  16.717  1.00  1.03           H  
ATOM   1603 3HG2 THR A 102      14.843  34.461  15.696  1.00  1.03           H  
ATOM   1604  N   LEU A 103      11.136  36.325  16.953  1.00  1.16           N  
ATOM   1605  CA  LEU A 103      10.784  36.779  18.291  1.00  1.16           C  
ATOM   1606  C   LEU A 103       9.857  35.792  19.017  1.00  1.16           C  
ATOM   1607  O   LEU A 103      10.114  35.421  20.166  1.00  1.16           O  
ATOM   1608  CB  LEU A 103      10.089  38.142  18.182  1.00  1.16           C  
ATOM   1609  CG  LEU A 103      10.982  39.309  17.725  1.00  1.16           C  
ATOM   1610  CD1 LEU A 103      10.107  40.532  17.449  1.00  1.16           C  
ATOM   1611  CD2 LEU A 103      12.017  39.592  18.791  1.00  1.16           C  
ATOM   1612  H   LEU A 103      10.831  36.862  16.141  1.00  1.16           H  
ATOM   1613  HA  LEU A 103      11.698  36.892  18.865  1.00  1.16           H  
ATOM   1614 1HB  LEU A 103       9.275  38.053  17.465  1.00  1.16           H  
ATOM   1615 2HB  LEU A 103       9.667  38.396  19.152  1.00  1.16           H  
ATOM   1616  HG  LEU A 103      11.490  39.043  16.805  1.00  1.16           H  
ATOM   1617 1HD1 LEU A 103      10.730  41.360  17.114  1.00  1.16           H  
ATOM   1618 2HD1 LEU A 103       9.386  40.285  16.675  1.00  1.16           H  
ATOM   1619 3HD1 LEU A 103       9.582  40.818  18.357  1.00  1.16           H  
ATOM   1620 1HD2 LEU A 103      12.655  40.415  18.465  1.00  1.16           H  
ATOM   1621 2HD2 LEU A 103      11.519  39.864  19.721  1.00  1.16           H  
ATOM   1622 3HD2 LEU A 103      12.626  38.700  18.950  1.00  1.16           H  
ATOM   1623  N   VAL A 104       8.852  35.266  18.316  1.00  1.36           N  
ATOM   1624  CA  VAL A 104       7.896  34.324  18.908  1.00  1.36           C  
ATOM   1625  C   VAL A 104       8.563  33.056  19.389  1.00  1.36           C  
ATOM   1626  O   VAL A 104       8.251  32.535  20.462  1.00  1.36           O  
ATOM   1627  CB  VAL A 104       6.786  33.952  17.909  1.00  1.36           C  
ATOM   1628  CG1 VAL A 104       5.953  32.793  18.456  1.00  1.36           C  
ATOM   1629  CG2 VAL A 104       5.874  35.155  17.686  1.00  1.36           C  
ATOM   1630  H   VAL A 104       8.707  35.570  17.353  1.00  1.36           H  
ATOM   1631  HA  VAL A 104       7.432  34.813  19.764  1.00  1.36           H  
ATOM   1632  HB  VAL A 104       7.242  33.643  16.966  1.00  1.36           H  
ATOM   1633 1HG1 VAL A 104       5.177  32.535  17.738  1.00  1.36           H  
ATOM   1634 2HG1 VAL A 104       6.596  31.928  18.618  1.00  1.36           H  
ATOM   1635 3HG1 VAL A 104       5.496  33.086  19.399  1.00  1.36           H  
ATOM   1636 1HG2 VAL A 104       5.095  34.890  16.973  1.00  1.36           H  
ATOM   1637 2HG2 VAL A 104       5.420  35.444  18.633  1.00  1.36           H  
ATOM   1638 3HG2 VAL A 104       6.443  35.986  17.301  1.00  1.36           H  
ATOM   1639  N   PHE A 105       9.483  32.560  18.588  1.00  1.61           N  
ATOM   1640  CA  PHE A 105      10.190  31.342  18.883  1.00  1.61           C  
ATOM   1641  C   PHE A 105      11.601  31.611  19.399  1.00  1.61           C  
ATOM   1642  O   PHE A 105      12.414  30.689  19.428  1.00  1.61           O  
ATOM   1643  CB  PHE A 105      10.242  30.501  17.602  1.00  1.61           C  
ATOM   1644  CG  PHE A 105       8.859  30.057  17.131  1.00  1.61           C  
ATOM   1645  CD1 PHE A 105       8.160  30.770  16.161  1.00  1.61           C  
ATOM   1646  CD2 PHE A 105       8.258  28.933  17.657  1.00  1.61           C  
ATOM   1647  CE1 PHE A 105       6.910  30.381  15.746  1.00  1.61           C  
ATOM   1648  CE2 PHE A 105       7.003  28.535  17.246  1.00  1.61           C  
ATOM   1649  CZ  PHE A 105       6.327  29.262  16.290  1.00  1.61           C  
ATOM   1650  H   PHE A 105       9.690  33.036  17.708  1.00  1.61           H  
ATOM   1651  HA  PHE A 105       9.640  30.796  19.647  1.00  1.61           H  
ATOM   1652 1HB  PHE A 105      10.706  31.088  16.805  1.00  1.61           H  
ATOM   1653 2HB  PHE A 105      10.853  29.616  17.765  1.00  1.61           H  
ATOM   1654  HD1 PHE A 105       8.599  31.641  15.729  1.00  1.61           H  
ATOM   1655  HD2 PHE A 105       8.782  28.359  18.397  1.00  1.61           H  
ATOM   1656  HE1 PHE A 105       6.383  30.963  14.983  1.00  1.61           H  
ATOM   1657  HE2 PHE A 105       6.546  27.643  17.676  1.00  1.61           H  
ATOM   1658  HZ  PHE A 105       5.336  28.948  15.963  1.00  1.61           H  
ATOM   1659  N   SER A 106      11.890  32.835  19.867  1.00  1.89           N  
ATOM   1660  CA  SER A 106      13.253  33.167  20.278  1.00  1.89           C  
ATOM   1661  C   SER A 106      13.805  32.258  21.359  1.00  1.89           C  
ATOM   1662  O   SER A 106      14.891  31.710  21.198  1.00  1.89           O  
ATOM   1663  CB  SER A 106      13.326  34.605  20.758  1.00  1.89           C  
ATOM   1664  OG  SER A 106      14.621  34.931  21.186  1.00  1.89           O  
ATOM   1665  H   SER A 106      11.184  33.573  19.887  1.00  1.89           H  
ATOM   1666  HA  SER A 106      13.894  33.075  19.401  1.00  1.89           H  
ATOM   1667 1HB  SER A 106      13.039  35.266  19.955  1.00  1.89           H  
ATOM   1668 2HB  SER A 106      12.617  34.757  21.569  1.00  1.89           H  
ATOM   1669  HG  SER A 106      14.767  34.410  21.977  1.00  1.89           H  
ATOM   1670  N   SER A 107      13.068  32.041  22.445  1.00  2.21           N  
ATOM   1671  CA  SER A 107      13.607  31.183  23.500  1.00  2.21           C  
ATOM   1672  C   SER A 107      13.829  29.762  22.987  1.00  2.21           C  
ATOM   1673  O   SER A 107      14.838  29.118  23.273  1.00  2.21           O  
ATOM   1674  CB  SER A 107      12.670  31.164  24.691  1.00  2.21           C  
ATOM   1675  OG  SER A 107      12.599  32.426  25.299  1.00  2.21           O  
ATOM   1676  H   SER A 107      12.165  32.484  22.541  1.00  2.21           H  
ATOM   1677  HA  SER A 107      14.567  31.585  23.818  1.00  2.21           H  
ATOM   1678 1HB  SER A 107      11.677  30.852  24.368  1.00  2.21           H  
ATOM   1679 2HB  SER A 107      13.024  30.429  25.413  1.00  2.21           H  
ATOM   1680  HG  SER A 107      12.032  32.317  26.070  1.00  2.21           H  
ATOM   1681  N   LEU A 108      12.900  29.264  22.194  1.00  2.56           N  
ATOM   1682  CA  LEU A 108      13.041  27.913  21.693  1.00  2.56           C  
ATOM   1683  C   LEU A 108      14.253  27.810  20.760  1.00  2.56           C  
ATOM   1684  O   LEU A 108      15.015  26.842  20.798  1.00  2.56           O  
ATOM   1685  CB  LEU A 108      11.751  27.524  20.997  1.00  2.56           C  
ATOM   1686  CG  LEU A 108      10.543  27.376  21.915  1.00  2.56           C  
ATOM   1687  CD1 LEU A 108       9.308  27.228  21.081  1.00  2.56           C  
ATOM   1688  CD2 LEU A 108      10.732  26.162  22.794  1.00  2.56           C  
ATOM   1689  H   LEU A 108      12.097  29.823  21.939  1.00  2.56           H  
ATOM   1690  HA  LEU A 108      13.199  27.247  22.538  1.00  2.56           H  
ATOM   1691 1HB  LEU A 108      11.521  28.267  20.230  1.00  2.56           H  
ATOM   1692 2HB  LEU A 108      11.907  26.566  20.521  1.00  2.56           H  
ATOM   1693  HG  LEU A 108      10.438  28.265  22.537  1.00  2.56           H  
ATOM   1694 1HD1 LEU A 108       8.438  27.122  21.729  1.00  2.56           H  
ATOM   1695 2HD1 LEU A 108       9.200  28.115  20.478  1.00  2.56           H  
ATOM   1696 3HD1 LEU A 108       9.397  26.349  20.442  1.00  2.56           H  
ATOM   1697 1HD2 LEU A 108       9.869  26.051  23.451  1.00  2.56           H  
ATOM   1698 2HD2 LEU A 108      10.822  25.278  22.165  1.00  2.56           H  
ATOM   1699 3HD2 LEU A 108      11.630  26.280  23.397  1.00  2.56           H  
ATOM   1700  N   LEU A 109      14.480  28.839  19.948  1.00  2.92           N  
ATOM   1701  CA  LEU A 109      15.633  28.831  19.057  1.00  2.92           C  
ATOM   1702  C   LEU A 109      16.941  28.900  19.864  1.00  2.92           C  
ATOM   1703  O   LEU A 109      17.866  28.108  19.651  1.00  2.92           O  
ATOM   1704  CB  LEU A 109      15.528  30.046  18.109  1.00  2.92           C  
ATOM   1705  CG  LEU A 109      14.392  29.977  17.059  1.00  2.92           C  
ATOM   1706  CD1 LEU A 109      14.220  31.335  16.382  1.00  2.92           C  
ATOM   1707  CD2 LEU A 109      14.727  28.925  16.054  1.00  2.92           C  
ATOM   1708  H   LEU A 109      13.836  29.625  19.925  1.00  2.92           H  
ATOM   1709  HA  LEU A 109      15.622  27.911  18.476  1.00  2.92           H  
ATOM   1710 1HB  LEU A 109      15.362  30.938  18.712  1.00  2.92           H  
ATOM   1711 2HB  LEU A 109      16.472  30.157  17.580  1.00  2.92           H  
ATOM   1712  HG  LEU A 109      13.468  29.709  17.541  1.00  2.92           H  
ATOM   1713 1HD1 LEU A 109      13.417  31.272  15.654  1.00  2.92           H  
ATOM   1714 2HD1 LEU A 109      13.964  32.087  17.134  1.00  2.92           H  
ATOM   1715 3HD1 LEU A 109      15.145  31.618  15.883  1.00  2.92           H  
ATOM   1716 1HD2 LEU A 109      13.927  28.849  15.319  1.00  2.92           H  
ATOM   1717 2HD2 LEU A 109      15.661  29.176  15.558  1.00  2.92           H  
ATOM   1718 3HD2 LEU A 109      14.835  27.994  16.570  1.00  2.92           H  
ATOM   1719  N   LEU A 110      16.972  29.769  20.879  1.00  3.17           N  
ATOM   1720  CA  LEU A 110      18.157  29.982  21.711  1.00  3.17           C  
ATOM   1721  C   LEU A 110      18.585  28.764  22.496  1.00  3.17           C  
ATOM   1722  O   LEU A 110      19.779  28.522  22.677  1.00  3.17           O  
ATOM   1723  CB  LEU A 110      17.911  31.117  22.709  1.00  3.17           C  
ATOM   1724  CG  LEU A 110      17.820  32.520  22.125  1.00  3.17           C  
ATOM   1725  CD1 LEU A 110      17.356  33.469  23.213  1.00  3.17           C  
ATOM   1726  CD2 LEU A 110      19.174  32.921  21.585  1.00  3.17           C  
ATOM   1727  H   LEU A 110      16.157  30.360  21.043  1.00  3.17           H  
ATOM   1728  HA  LEU A 110      18.977  30.265  21.054  1.00  3.17           H  
ATOM   1729 1HB  LEU A 110      16.970  30.914  23.223  1.00  3.17           H  
ATOM   1730 2HB  LEU A 110      18.709  31.106  23.450  1.00  3.17           H  
ATOM   1731  HG  LEU A 110      17.106  32.543  21.318  1.00  3.17           H  
ATOM   1732 1HD1 LEU A 110      17.283  34.478  22.808  1.00  3.17           H  
ATOM   1733 2HD1 LEU A 110      16.380  33.151  23.572  1.00  3.17           H  
ATOM   1734 3HD1 LEU A 110      18.068  33.457  24.036  1.00  3.17           H  
ATOM   1735 1HD2 LEU A 110      19.112  33.925  21.167  1.00  3.17           H  
ATOM   1736 2HD2 LEU A 110      19.907  32.905  22.391  1.00  3.17           H  
ATOM   1737 3HD2 LEU A 110      19.474  32.219  20.806  1.00  3.17           H  
ATOM   1738  N   PHE A 111      17.618  27.985  22.953  1.00  3.21           N  
ATOM   1739  CA  PHE A 111      17.939  26.838  23.773  1.00  3.21           C  
ATOM   1740  C   PHE A 111      17.904  25.502  23.027  1.00  3.21           C  
ATOM   1741  O   PHE A 111      17.964  24.443  23.652  1.00  3.21           O  
ATOM   1742  CB  PHE A 111      17.033  26.846  24.988  1.00  3.21           C  
ATOM   1743  CG  PHE A 111      17.284  28.088  25.803  1.00  3.21           C  
ATOM   1744  CD1 PHE A 111      16.296  29.043  25.975  1.00  3.21           C  
ATOM   1745  CD2 PHE A 111      18.535  28.330  26.349  1.00  3.21           C  
ATOM   1746  CE1 PHE A 111      16.540  30.205  26.674  1.00  3.21           C  
ATOM   1747  CE2 PHE A 111      18.785  29.491  27.054  1.00  3.21           C  
ATOM   1748  CZ  PHE A 111      17.785  30.431  27.215  1.00  3.21           C  
ATOM   1749  H   PHE A 111      16.642  28.235  22.788  1.00  3.21           H  
ATOM   1750  HA  PHE A 111      18.955  26.970  24.141  1.00  3.21           H  
ATOM   1751 1HB  PHE A 111      15.992  26.846  24.670  1.00  3.21           H  
ATOM   1752 2HB  PHE A 111      17.217  25.972  25.604  1.00  3.21           H  
ATOM   1753  HD1 PHE A 111      15.316  28.868  25.549  1.00  3.21           H  
ATOM   1754  HD2 PHE A 111      19.329  27.593  26.210  1.00  3.21           H  
ATOM   1755  HE1 PHE A 111      15.747  30.944  26.795  1.00  3.21           H  
ATOM   1756  HE2 PHE A 111      19.772  29.669  27.478  1.00  3.21           H  
ATOM   1757  HZ  PHE A 111      17.982  31.348  27.768  1.00  3.21           H  
ATOM   1758  N   GLY A 112      17.854  25.542  21.687  1.00  3.00           N  
ATOM   1759  CA  GLY A 112      17.897  24.312  20.894  1.00  3.00           C  
ATOM   1760  C   GLY A 112      16.599  23.503  20.793  1.00  3.00           C  
ATOM   1761  O   GLY A 112      16.649  22.298  20.537  1.00  3.00           O  
ATOM   1762  H   GLY A 112      17.810  26.437  21.191  1.00  3.00           H  
ATOM   1763 1HA  GLY A 112      18.221  24.574  19.887  1.00  3.00           H  
ATOM   1764 2HA  GLY A 112      18.676  23.671  21.301  1.00  3.00           H  
ATOM   1765  N   PHE A 113      15.443  24.133  21.005  1.00  2.62           N  
ATOM   1766  CA  PHE A 113      14.173  23.419  20.938  1.00  2.62           C  
ATOM   1767  C   PHE A 113      13.390  23.777  19.674  1.00  2.62           C  
ATOM   1768  O   PHE A 113      12.218  23.428  19.531  1.00  2.62           O  
ATOM   1769  CB  PHE A 113      13.333  23.747  22.150  1.00  2.62           C  
ATOM   1770  CG  PHE A 113      13.984  23.408  23.425  1.00  2.62           C  
ATOM   1771  CD1 PHE A 113      14.262  24.401  24.345  1.00  2.62           C  
ATOM   1772  CD2 PHE A 113      14.358  22.112  23.709  1.00  2.62           C  
ATOM   1773  CE1 PHE A 113      14.885  24.101  25.533  1.00  2.62           C  
ATOM   1774  CE2 PHE A 113      14.990  21.809  24.894  1.00  2.62           C  
ATOM   1775  CZ  PHE A 113      15.251  22.806  25.808  1.00  2.62           C  
ATOM   1776  H   PHE A 113      15.430  25.130  21.194  1.00  2.62           H  
ATOM   1777  HA  PHE A 113      14.374  22.348  20.927  1.00  2.62           H  
ATOM   1778 1HB  PHE A 113      13.148  24.806  22.147  1.00  2.62           H  
ATOM   1779 2HB  PHE A 113      12.376  23.233  22.094  1.00  2.62           H  
ATOM   1780  HD1 PHE A 113      13.979  25.429  24.121  1.00  2.62           H  
ATOM   1781  HD2 PHE A 113      14.155  21.326  22.980  1.00  2.62           H  
ATOM   1782  HE1 PHE A 113      15.094  24.890  26.253  1.00  2.62           H  
ATOM   1783  HE2 PHE A 113      15.284  20.783  25.107  1.00  2.62           H  
ATOM   1784  HZ  PHE A 113      15.751  22.569  26.745  1.00  2.62           H  
ATOM   1785  N   ALA A 114      14.040  24.496  18.771  1.00  2.10           N  
ATOM   1786  CA  ALA A 114      13.457  24.918  17.503  1.00  2.10           C  
ATOM   1787  C   ALA A 114      14.561  25.291  16.533  1.00  2.10           C  
ATOM   1788  O   ALA A 114      15.685  25.589  16.940  1.00  2.10           O  
ATOM   1789  CB  ALA A 114      12.506  26.088  17.688  1.00  2.10           C  
ATOM   1790  H   ALA A 114      14.995  24.750  18.971  1.00  2.10           H  
ATOM   1791  HA  ALA A 114      12.907  24.077  17.080  1.00  2.10           H  
ATOM   1792 1HB  ALA A 114      12.085  26.371  16.725  1.00  2.10           H  
ATOM   1793 2HB  ALA A 114      11.702  25.802  18.359  1.00  2.10           H  
ATOM   1794 3HB  ALA A 114      13.046  26.933  18.104  1.00  2.10           H  
ATOM   1795  N   GLU A 115      14.237  25.294  15.251  1.00  1.57           N  
ATOM   1796  CA  GLU A 115      15.184  25.711  14.227  1.00  1.57           C  
ATOM   1797  C   GLU A 115      14.464  26.351  13.043  1.00  1.57           C  
ATOM   1798  O   GLU A 115      13.284  26.089  12.811  1.00  1.57           O  
ATOM   1799  CB  GLU A 115      16.040  24.507  13.832  1.00  1.57           C  
ATOM   1800  CG  GLU A 115      15.261  23.318  13.295  1.00  1.57           C  
ATOM   1801  CD  GLU A 115      16.150  22.115  13.046  1.00  1.57           C  
ATOM   1802  OE1 GLU A 115      17.321  22.199  13.338  1.00  1.57           O  
ATOM   1803  OE2 GLU A 115      15.666  21.113  12.542  1.00  1.57           O  
ATOM   1804  H   GLU A 115      13.306  25.016  14.976  1.00  1.57           H  
ATOM   1805  HA  GLU A 115      15.845  26.464  14.657  1.00  1.57           H  
ATOM   1806 1HB  GLU A 115      16.751  24.807  13.061  1.00  1.57           H  
ATOM   1807 2HB  GLU A 115      16.617  24.171  14.694  1.00  1.57           H  
ATOM   1808 1HG  GLU A 115      14.486  23.045  14.010  1.00  1.57           H  
ATOM   1809 2HG  GLU A 115      14.776  23.607  12.362  1.00  1.57           H  
ATOM   1810  N   GLN A 116      15.176  27.199  12.302  1.00  1.17           N  
ATOM   1811  CA  GLN A 116      14.607  27.901  11.148  1.00  1.17           C  
ATOM   1812  C   GLN A 116      14.868  27.246   9.787  1.00  1.17           C  
ATOM   1813  O   GLN A 116      15.674  27.737   8.986  1.00  1.17           O  
ATOM   1814  CB  GLN A 116      15.061  29.360  11.154  1.00  1.17           C  
ATOM   1815  CG  GLN A 116      14.538  30.128  12.380  1.00  1.17           C  
ATOM   1816  CD  GLN A 116      14.903  31.612  12.424  1.00  1.17           C  
ATOM   1817  OE1 GLN A 116      15.956  32.045  11.945  1.00  1.17           O  
ATOM   1818  NE2 GLN A 116      13.996  32.395  13.006  1.00  1.17           N  
ATOM   1819  H   GLN A 116      16.142  27.365  12.547  1.00  1.17           H  
ATOM   1820  HA  GLN A 116      13.524  27.914  11.280  1.00  1.17           H  
ATOM   1821 1HB  GLN A 116      16.148  29.411  11.149  1.00  1.17           H  
ATOM   1822 2HB  GLN A 116      14.699  29.860  10.250  1.00  1.17           H  
ATOM   1823 1HG  GLN A 116      13.451  30.045  12.405  1.00  1.17           H  
ATOM   1824 2HG  GLN A 116      14.960  29.665  13.259  1.00  1.17           H  
ATOM   1825 1HE2 GLN A 116      14.127  33.400  13.080  1.00  1.17           H  
ATOM   1826 2HE2 GLN A 116      13.158  31.994  13.370  1.00  1.17           H  
ATOM   1827  N   LYS A 117      14.197  26.121   9.560  1.00  0.92           N  
ATOM   1828  CA  LYS A 117      14.300  25.339   8.325  1.00  0.92           C  
ATOM   1829  C   LYS A 117      13.005  25.347   7.536  1.00  0.92           C  
ATOM   1830  O   LYS A 117      11.929  25.595   8.084  1.00  0.92           O  
ATOM   1831  CB  LYS A 117      14.667  23.890   8.605  1.00  0.92           C  
ATOM   1832  CG  LYS A 117      16.038  23.630   9.150  1.00  0.92           C  
ATOM   1833  CD  LYS A 117      16.128  22.168   9.408  1.00  0.92           C  
ATOM   1834  CE  LYS A 117      17.458  21.695   9.895  1.00  0.92           C  
ATOM   1835  NZ  LYS A 117      17.329  20.304  10.358  1.00  0.92           N  
ATOM   1836  H   LYS A 117      13.571  25.798  10.292  1.00  0.92           H  
ATOM   1837  HA  LYS A 117      15.062  25.783   7.692  1.00  0.92           H  
ATOM   1838 1HB  LYS A 117      13.955  23.471   9.316  1.00  0.92           H  
ATOM   1839 2HB  LYS A 117      14.573  23.312   7.678  1.00  0.92           H  
ATOM   1840 1HG  LYS A 117      16.797  23.919   8.428  1.00  0.92           H  
ATOM   1841 2HG  LYS A 117      16.192  24.180  10.080  1.00  0.92           H  
ATOM   1842 1HD  LYS A 117      15.370  21.881  10.135  1.00  0.92           H  
ATOM   1843 2HD  LYS A 117      15.915  21.650   8.487  1.00  0.92           H  
ATOM   1844 1HE  LYS A 117      18.179  21.730   9.079  1.00  0.92           H  
ATOM   1845 2HE  LYS A 117      17.813  22.320  10.711  1.00  0.92           H  
ATOM   1846 1HZ  LYS A 117      18.203  19.958  10.697  1.00  0.92           H  
ATOM   1847 2HZ  LYS A 117      16.643  20.310  11.131  1.00  0.92           H  
ATOM   1848 3HZ  LYS A 117      16.972  19.720   9.578  1.00  0.92           H  
ATOM   1849  N   GLN A 118      13.112  25.028   6.254  1.00  0.78           N  
ATOM   1850  CA  GLN A 118      11.956  24.931   5.387  1.00  0.78           C  
ATOM   1851  C   GLN A 118      11.930  23.626   4.601  1.00  0.78           C  
ATOM   1852  O   GLN A 118      12.934  23.199   4.021  1.00  0.78           O  
ATOM   1853  CB  GLN A 118      11.947  26.086   4.405  1.00  0.78           C  
ATOM   1854  CG  GLN A 118      10.728  26.127   3.556  1.00  0.78           C  
ATOM   1855  CD  GLN A 118      10.715  27.274   2.641  1.00  0.78           C  
ATOM   1856  OE1 GLN A 118      10.515  27.028   1.461  1.00  0.78           O  
ATOM   1857  NE2 GLN A 118      10.927  28.501   3.117  1.00  0.78           N  
ATOM   1858  H   GLN A 118      14.030  24.863   5.859  1.00  0.78           H  
ATOM   1859  HA  GLN A 118      11.056  24.975   5.999  1.00  0.78           H  
ATOM   1860 1HB  GLN A 118      11.984  27.016   4.954  1.00  0.78           H  
ATOM   1861 2HB  GLN A 118      12.831  26.035   3.769  1.00  0.78           H  
ATOM   1862 1HG  GLN A 118      10.682  25.222   2.948  1.00  0.78           H  
ATOM   1863 2HG  GLN A 118       9.851  26.191   4.199  1.00  0.78           H  
ATOM   1864 1HE2 GLN A 118      10.934  29.316   2.494  1.00  0.78           H  
ATOM   1865 2HE2 GLN A 118      11.090  28.666   4.120  1.00  0.78           H  
ATOM   1866  N   LEU A 119      10.764  22.995   4.580  1.00  0.71           N  
ATOM   1867  CA  LEU A 119      10.590  21.768   3.824  1.00  0.71           C  
ATOM   1868  C   LEU A 119       9.866  22.010   2.507  1.00  0.71           C  
ATOM   1869  O   LEU A 119       8.749  22.536   2.493  1.00  0.71           O  
ATOM   1870  CB  LEU A 119       9.811  20.746   4.657  1.00  0.71           C  
ATOM   1871  CG  LEU A 119       9.490  19.436   3.938  1.00  0.71           C  
ATOM   1872  CD1 LEU A 119      10.772  18.725   3.621  1.00  0.71           C  
ATOM   1873  CD2 LEU A 119       8.599  18.572   4.814  1.00  0.71           C  
ATOM   1874  H   LEU A 119       9.981  23.380   5.090  1.00  0.71           H  
ATOM   1875  HA  LEU A 119      11.572  21.356   3.598  1.00  0.71           H  
ATOM   1876 1HB  LEU A 119      10.396  20.503   5.543  1.00  0.71           H  
ATOM   1877 2HB  LEU A 119       8.869  21.193   4.973  1.00  0.71           H  
ATOM   1878  HG  LEU A 119       8.980  19.649   2.995  1.00  0.71           H  
ATOM   1879 1HD1 LEU A 119      10.538  17.824   3.109  1.00  0.71           H  
ATOM   1880 2HD1 LEU A 119      11.376  19.347   2.993  1.00  0.71           H  
ATOM   1881 3HD1 LEU A 119      11.312  18.498   4.538  1.00  0.71           H  
ATOM   1882 1HD2 LEU A 119       8.377  17.635   4.292  1.00  0.71           H  
ATOM   1883 2HD2 LEU A 119       9.113  18.352   5.750  1.00  0.71           H  
ATOM   1884 3HD2 LEU A 119       7.671  19.102   5.024  1.00  0.71           H  
ATOM   1885  N   LEU A 120      10.503  21.628   1.405  1.00  0.68           N  
ATOM   1886  CA  LEU A 120       9.888  21.751   0.098  1.00  0.68           C  
ATOM   1887  C   LEU A 120       9.427  20.376  -0.368  1.00  0.68           C  
ATOM   1888  O   LEU A 120      10.152  19.388  -0.236  1.00  0.68           O  
ATOM   1889  CB  LEU A 120      10.881  22.332  -0.923  1.00  0.68           C  
ATOM   1890  CG  LEU A 120      11.423  23.735  -0.641  1.00  0.68           C  
ATOM   1891  CD1 LEU A 120      12.458  24.115  -1.707  1.00  0.68           C  
ATOM   1892  CD2 LEU A 120      10.275  24.700  -0.662  1.00  0.68           C  
ATOM   1893  H   LEU A 120      11.436  21.225   1.484  1.00  0.68           H  
ATOM   1894  HA  LEU A 120       9.022  22.407   0.171  1.00  0.68           H  
ATOM   1895 1HB  LEU A 120      11.725  21.672  -0.982  1.00  0.68           H  
ATOM   1896 2HB  LEU A 120      10.398  22.351  -1.901  1.00  0.68           H  
ATOM   1897  HG  LEU A 120      11.913  23.755   0.336  1.00  0.68           H  
ATOM   1898 1HD1 LEU A 120      12.848  25.105  -1.513  1.00  0.68           H  
ATOM   1899 2HD1 LEU A 120      13.274  23.402  -1.702  1.00  0.68           H  
ATOM   1900 3HD1 LEU A 120      11.981  24.106  -2.664  1.00  0.68           H  
ATOM   1901 1HD2 LEU A 120      10.630  25.680  -0.480  1.00  0.68           H  
ATOM   1902 2HD2 LEU A 120       9.792  24.677  -1.641  1.00  0.68           H  
ATOM   1903 3HD2 LEU A 120       9.552  24.426   0.107  1.00  0.68           H  
ATOM   1904  N   GLU A 121       8.239  20.317  -0.954  1.00  0.65           N  
ATOM   1905  CA  GLU A 121       7.731  19.069  -1.519  1.00  0.65           C  
ATOM   1906  C   GLU A 121       7.696  19.174  -3.029  1.00  0.65           C  
ATOM   1907  O   GLU A 121       7.036  20.057  -3.586  1.00  0.65           O  
ATOM   1908  CB  GLU A 121       6.340  18.741  -0.955  1.00  0.65           C  
ATOM   1909  CG  GLU A 121       5.678  17.456  -1.508  1.00  0.65           C  
ATOM   1910  CD  GLU A 121       4.323  17.166  -0.851  1.00  0.65           C  
ATOM   1911  OE1 GLU A 121       4.064  17.737   0.180  1.00  0.65           O  
ATOM   1912  OE2 GLU A 121       3.536  16.410  -1.402  1.00  0.65           O  
ATOM   1913  H   GLU A 121       7.678  21.155  -1.020  1.00  0.65           H  
ATOM   1914  HA  GLU A 121       8.409  18.254  -1.258  1.00  0.65           H  
ATOM   1915 1HB  GLU A 121       6.412  18.636   0.128  1.00  0.65           H  
ATOM   1916 2HB  GLU A 121       5.666  19.573  -1.156  1.00  0.65           H  
ATOM   1917 1HG  GLU A 121       5.536  17.564  -2.585  1.00  0.65           H  
ATOM   1918 2HG  GLU A 121       6.352  16.613  -1.344  1.00  0.65           H  
ATOM   1919  N   VAL A 122       8.408  18.275  -3.688  1.00  0.64           N  
ATOM   1920  CA  VAL A 122       8.489  18.289  -5.128  1.00  0.64           C  
ATOM   1921  C   VAL A 122       7.786  17.066  -5.706  1.00  0.64           C  
ATOM   1922  O   VAL A 122       8.246  15.937  -5.532  1.00  0.64           O  
ATOM   1923  CB  VAL A 122       9.971  18.220  -5.519  1.00  0.64           C  
ATOM   1924  CG1 VAL A 122      10.150  18.261  -7.016  1.00  0.64           C  
ATOM   1925  CG2 VAL A 122      10.746  19.303  -4.774  1.00  0.64           C  
ATOM   1926  H   VAL A 122       8.956  17.588  -3.174  1.00  0.64           H  
ATOM   1927  HA  VAL A 122       8.027  19.198  -5.512  1.00  0.64           H  
ATOM   1928  HB  VAL A 122      10.353  17.263  -5.206  1.00  0.64           H  
ATOM   1929 1HG1 VAL A 122      11.201  18.158  -7.249  1.00  0.64           H  
ATOM   1930 2HG1 VAL A 122       9.592  17.444  -7.471  1.00  0.64           H  
ATOM   1931 3HG1 VAL A 122       9.791  19.197  -7.396  1.00  0.64           H  
ATOM   1932 1HG2 VAL A 122      11.804  19.228  -5.017  1.00  0.64           H  
ATOM   1933 2HG2 VAL A 122      10.372  20.274  -5.054  1.00  0.64           H  
ATOM   1934 3HG2 VAL A 122      10.616  19.166  -3.697  1.00  0.64           H  
ATOM   1935  N   GLU A 123       6.673  17.267  -6.397  1.00  0.64           N  
ATOM   1936  CA  GLU A 123       5.974  16.112  -6.953  1.00  0.64           C  
ATOM   1937  C   GLU A 123       6.578  15.791  -8.307  1.00  0.64           C  
ATOM   1938  O   GLU A 123       6.479  16.564  -9.265  1.00  0.64           O  
ATOM   1939  CB  GLU A 123       4.467  16.365  -7.052  1.00  0.64           C  
ATOM   1940  CG  GLU A 123       3.627  15.198  -7.587  1.00  0.64           C  
ATOM   1941  CD  GLU A 123       2.163  15.583  -7.739  1.00  0.64           C  
ATOM   1942  OE1 GLU A 123       1.450  15.599  -6.753  1.00  0.64           O  
ATOM   1943  OE2 GLU A 123       1.759  15.855  -8.847  1.00  0.64           O  
ATOM   1944  H   GLU A 123       6.310  18.202  -6.515  1.00  0.64           H  
ATOM   1945  HA  GLU A 123       6.137  15.252  -6.310  1.00  0.64           H  
ATOM   1946 1HB  GLU A 123       4.084  16.611  -6.061  1.00  0.64           H  
ATOM   1947 2HB  GLU A 123       4.287  17.226  -7.689  1.00  0.64           H  
ATOM   1948 1HG  GLU A 123       4.019  14.888  -8.559  1.00  0.64           H  
ATOM   1949 2HG  GLU A 123       3.714  14.345  -6.908  1.00  0.64           H  
ATOM   1950  N   LEU A 124       7.247  14.663  -8.381  1.00  0.65           N  
ATOM   1951  CA  LEU A 124       7.962  14.301  -9.582  1.00  0.65           C  
ATOM   1952  C   LEU A 124       7.036  13.530 -10.495  1.00  0.65           C  
ATOM   1953  O   LEU A 124       6.993  13.750 -11.704  1.00  0.65           O  
ATOM   1954  CB  LEU A 124       9.178  13.520  -9.150  1.00  0.65           C  
ATOM   1955  CG  LEU A 124      10.173  14.347  -8.299  1.00  0.65           C  
ATOM   1956  CD1 LEU A 124      11.211  13.453  -7.691  1.00  0.65           C  
ATOM   1957  CD2 LEU A 124      10.847  15.389  -9.221  1.00  0.65           C  
ATOM   1958  H   LEU A 124       7.260  14.022  -7.587  1.00  0.65           H  
ATOM   1959  HA  LEU A 124       8.285  15.207 -10.092  1.00  0.65           H  
ATOM   1960 1HB  LEU A 124       8.864  12.648  -8.577  1.00  0.65           H  
ATOM   1961 2HB  LEU A 124       9.674  13.196 -10.035  1.00  0.65           H  
ATOM   1962  HG  LEU A 124       9.644  14.854  -7.490  1.00  0.65           H  
ATOM   1963 1HD1 LEU A 124      11.909  14.050  -7.124  1.00  0.65           H  
ATOM   1964 2HD1 LEU A 124      10.732  12.722  -7.037  1.00  0.65           H  
ATOM   1965 3HD1 LEU A 124      11.722  12.954  -8.455  1.00  0.65           H  
ATOM   1966 1HD2 LEU A 124      11.547  15.982  -8.643  1.00  0.65           H  
ATOM   1967 2HD2 LEU A 124      11.385  14.881 -10.025  1.00  0.65           H  
ATOM   1968 3HD2 LEU A 124      10.088  16.044  -9.654  1.00  0.65           H  
ATOM   1969  N   TYR A 125       6.255  12.645  -9.910  1.00  0.67           N  
ATOM   1970  CA  TYR A 125       5.277  11.927 -10.696  1.00  0.67           C  
ATOM   1971  C   TYR A 125       3.946  11.873  -9.974  1.00  0.67           C  
ATOM   1972  O   TYR A 125       3.889  11.505  -8.803  1.00  0.67           O  
ATOM   1973  CB  TYR A 125       5.703  10.513 -10.994  1.00  0.67           C  
ATOM   1974  CG  TYR A 125       6.942  10.270 -11.827  1.00  0.67           C  
ATOM   1975  CD1 TYR A 125       8.216  10.181 -11.274  1.00  0.67           C  
ATOM   1976  CD2 TYR A 125       6.771  10.078 -13.170  1.00  0.67           C  
ATOM   1977  CE1 TYR A 125       9.272   9.889 -12.078  1.00  0.67           C  
ATOM   1978  CE2 TYR A 125       7.823   9.796 -13.956  1.00  0.67           C  
ATOM   1979  CZ  TYR A 125       9.067   9.695 -13.420  1.00  0.67           C  
ATOM   1980  OH  TYR A 125      10.096   9.389 -14.223  1.00  0.67           O  
ATOM   1981  H   TYR A 125       6.342  12.488  -8.906  1.00  0.67           H  
ATOM   1982  HA  TYR A 125       5.119  12.457 -11.635  1.00  0.67           H  
ATOM   1983 1HB  TYR A 125       5.812   9.970 -10.064  1.00  0.67           H  
ATOM   1984 2HB  TYR A 125       4.868  10.060 -11.509  1.00  0.67           H  
ATOM   1985  HD1 TYR A 125       8.387  10.322 -10.231  1.00  0.67           H  
ATOM   1986  HD2 TYR A 125       5.773  10.142 -13.604  1.00  0.67           H  
ATOM   1987  HE1 TYR A 125      10.265   9.798 -11.655  1.00  0.67           H  
ATOM   1988  HE2 TYR A 125       7.664   9.642 -15.014  1.00  0.67           H  
ATOM   1989  HH  TYR A 125      10.925   9.548 -13.756  1.00  0.67           H  
ATOM   1990  N   ALA A 126       2.857  12.150 -10.682  1.00  0.70           N  
ATOM   1991  CA  ALA A 126       1.533  12.031 -10.071  1.00  0.70           C  
ATOM   1992  C   ALA A 126       0.899  10.662 -10.313  1.00  0.70           C  
ATOM   1993  O   ALA A 126       0.058  10.210  -9.534  1.00  0.70           O  
ATOM   1994  CB  ALA A 126       0.619  13.102 -10.606  1.00  0.70           C  
ATOM   1995  H   ALA A 126       2.946  12.469 -11.637  1.00  0.70           H  
ATOM   1996  HA  ALA A 126       1.643  12.172  -8.997  1.00  0.70           H  
ATOM   1997 1HB  ALA A 126      -0.350  13.025 -10.116  1.00  0.70           H  
ATOM   1998 2HB  ALA A 126       1.049  14.081 -10.404  1.00  0.70           H  
ATOM   1999 3HB  ALA A 126       0.494  12.974 -11.678  1.00  0.70           H  
ATOM   2000  N   ASP A 127       1.258  10.048 -11.440  1.00  0.76           N  
ATOM   2001  CA  ASP A 127       0.659   8.801 -11.903  1.00  0.76           C  
ATOM   2002  C   ASP A 127       1.664   8.012 -12.743  1.00  0.76           C  
ATOM   2003  O   ASP A 127       1.526   7.892 -13.960  1.00  0.76           O  
ATOM   2004  CB  ASP A 127      -0.597   9.128 -12.741  1.00  0.76           C  
ATOM   2005  CG  ASP A 127      -1.473   7.928 -13.117  1.00  0.76           C  
ATOM   2006  OD1 ASP A 127      -1.416   6.939 -12.444  1.00  0.76           O  
ATOM   2007  OD2 ASP A 127      -2.200   8.029 -14.082  1.00  0.76           O  
ATOM   2008  H   ASP A 127       1.976  10.468 -12.006  1.00  0.76           H  
ATOM   2009  HA  ASP A 127       0.380   8.199 -11.037  1.00  0.76           H  
ATOM   2010 1HB  ASP A 127      -1.218   9.833 -12.186  1.00  0.76           H  
ATOM   2011 2HB  ASP A 127      -0.291   9.625 -13.660  1.00  0.76           H  
ATOM   2012  N   TYR A 128       2.708   7.519 -12.090  1.00  0.85           N  
ATOM   2013  CA  TYR A 128       3.785   6.811 -12.759  1.00  0.85           C  
ATOM   2014  C   TYR A 128       3.530   5.337 -12.844  1.00  0.85           C  
ATOM   2015  O   TYR A 128       3.380   4.688 -11.816  1.00  0.85           O  
ATOM   2016  CB  TYR A 128       5.090   7.055 -12.009  1.00  0.85           C  
ATOM   2017  CG  TYR A 128       6.294   6.273 -12.439  1.00  0.85           C  
ATOM   2018  CD1 TYR A 128       6.595   6.125 -13.766  1.00  0.85           C  
ATOM   2019  CD2 TYR A 128       7.123   5.715 -11.468  1.00  0.85           C  
ATOM   2020  CE1 TYR A 128       7.700   5.411 -14.133  1.00  0.85           C  
ATOM   2021  CE2 TYR A 128       8.245   5.006 -11.843  1.00  0.85           C  
ATOM   2022  CZ  TYR A 128       8.529   4.856 -13.176  1.00  0.85           C  
ATOM   2023  OH  TYR A 128       9.624   4.139 -13.582  1.00  0.85           O  
ATOM   2024  H   TYR A 128       2.761   7.630 -11.080  1.00  0.85           H  
ATOM   2025  HA  TYR A 128       3.877   7.196 -13.775  1.00  0.85           H  
ATOM   2026 1HB  TYR A 128       5.327   8.045 -12.118  1.00  0.85           H  
ATOM   2027 2HB  TYR A 128       4.932   6.880 -10.945  1.00  0.85           H  
ATOM   2028  HD1 TYR A 128       5.950   6.562 -14.526  1.00  0.85           H  
ATOM   2029  HD2 TYR A 128       6.885   5.837 -10.413  1.00  0.85           H  
ATOM   2030  HE1 TYR A 128       7.920   5.279 -15.184  1.00  0.85           H  
ATOM   2031  HE2 TYR A 128       8.900   4.558 -11.087  1.00  0.85           H  
ATOM   2032  HH  TYR A 128       9.983   3.609 -12.842  1.00  0.85           H  
ATOM   2033  N   ARG A 129       3.476   4.800 -14.051  1.00  0.97           N  
ATOM   2034  CA  ARG A 129       3.270   3.370 -14.206  1.00  0.97           C  
ATOM   2035  C   ARG A 129       4.550   2.823 -14.785  1.00  0.97           C  
ATOM   2036  O   ARG A 129       5.152   3.446 -15.658  1.00  0.97           O  
ATOM   2037  CB  ARG A 129       2.091   3.053 -15.119  1.00  0.97           C  
ATOM   2038  CG  ARG A 129       0.742   3.539 -14.621  1.00  0.97           C  
ATOM   2039  CD  ARG A 129      -0.360   3.252 -15.568  1.00  0.97           C  
ATOM   2040  NE  ARG A 129      -0.675   1.829 -15.628  1.00  0.97           N  
ATOM   2041  CZ  ARG A 129      -1.431   1.236 -16.560  1.00  0.97           C  
ATOM   2042  NH1 ARG A 129      -1.966   1.922 -17.550  1.00  0.97           N  
ATOM   2043  NH2 ARG A 129      -1.621  -0.055 -16.445  1.00  0.97           N  
ATOM   2044  H   ARG A 129       3.586   5.386 -14.866  1.00  0.97           H  
ATOM   2045  HA  ARG A 129       3.099   2.913 -13.234  1.00  0.97           H  
ATOM   2046 1HB  ARG A 129       2.262   3.479 -16.103  1.00  0.97           H  
ATOM   2047 2HB  ARG A 129       2.017   1.968 -15.236  1.00  0.97           H  
ATOM   2048 1HG  ARG A 129       0.510   2.998 -13.724  1.00  0.97           H  
ATOM   2049 2HG  ARG A 129       0.769   4.612 -14.411  1.00  0.97           H  
ATOM   2050 1HD  ARG A 129      -1.253   3.787 -15.245  1.00  0.97           H  
ATOM   2051 2HD  ARG A 129      -0.077   3.583 -16.566  1.00  0.97           H  
ATOM   2052  HE  ARG A 129      -0.313   1.208 -14.892  1.00  0.97           H  
ATOM   2053 1HH1 ARG A 129      -1.807   2.917 -17.617  1.00  0.97           H  
ATOM   2054 2HH1 ARG A 129      -2.534   1.454 -18.240  1.00  0.97           H  
ATOM   2055 1HH2 ARG A 129      -1.178  -0.524 -15.643  1.00  0.97           H  
ATOM   2056 2HH2 ARG A 129      -2.183  -0.559 -17.112  1.00  0.97           H  
ATOM   2057  N   GLU A 130       4.961   1.664 -14.313  1.00  1.08           N  
ATOM   2058  CA  GLU A 130       6.208   1.079 -14.781  1.00  1.08           C  
ATOM   2059  C   GLU A 130       5.964   0.091 -15.903  1.00  1.08           C  
ATOM   2060  O   GLU A 130       4.946  -0.606 -15.915  1.00  1.08           O  
ATOM   2061  CB  GLU A 130       6.919   0.454 -13.597  1.00  1.08           C  
ATOM   2062  CG  GLU A 130       7.228   1.493 -12.568  1.00  1.08           C  
ATOM   2063  CD  GLU A 130       7.892   1.011 -11.391  1.00  1.08           C  
ATOM   2064  OE1 GLU A 130       8.214  -0.135 -11.345  1.00  1.08           O  
ATOM   2065  OE2 GLU A 130       8.131   1.790 -10.524  1.00  1.08           O  
ATOM   2066  H   GLU A 130       4.418   1.210 -13.589  1.00  1.08           H  
ATOM   2067  HA  GLU A 130       6.842   1.877 -15.171  1.00  1.08           H  
ATOM   2068 1HB  GLU A 130       6.296  -0.305 -13.141  1.00  1.08           H  
ATOM   2069 2HB  GLU A 130       7.850  -0.019 -13.924  1.00  1.08           H  
ATOM   2070 1HG  GLU A 130       7.861   2.215 -13.042  1.00  1.08           H  
ATOM   2071 2HG  GLU A 130       6.304   1.998 -12.276  1.00  1.08           H  
ATOM   2072  N   ASN A 131       6.929   0.008 -16.813  1.00  1.17           N  
ATOM   2073  CA  ASN A 131       6.871  -0.865 -17.978  1.00  1.17           C  
ATOM   2074  C   ASN A 131       6.613  -2.325 -17.639  1.00  1.17           C  
ATOM   2075  O   ASN A 131       7.194  -2.874 -16.698  1.00  1.17           O  
ATOM   2076  CB  ASN A 131       8.161  -0.744 -18.766  1.00  1.17           C  
ATOM   2077  CG  ASN A 131       8.311   0.569 -19.472  1.00  1.17           C  
ATOM   2078  OD1 ASN A 131       7.320   1.245 -19.768  1.00  1.17           O  
ATOM   2079  ND2 ASN A 131       9.534   0.944 -19.758  1.00  1.17           N  
ATOM   2080  H   ASN A 131       7.734   0.608 -16.704  1.00  1.17           H  
ATOM   2081  HA  ASN A 131       6.045  -0.532 -18.608  1.00  1.17           H  
ATOM   2082 1HB  ASN A 131       8.999  -0.855 -18.078  1.00  1.17           H  
ATOM   2083 2HB  ASN A 131       8.225  -1.559 -19.492  1.00  1.17           H  
ATOM   2084 1HD2 ASN A 131       9.694   1.813 -20.234  1.00  1.17           H  
ATOM   2085 2HD2 ASN A 131      10.308   0.366 -19.503  1.00  1.17           H  
ATOM   2086  N   SER A 132       5.738  -2.960 -18.419  1.00  1.20           N  
ATOM   2087  CA  SER A 132       5.439  -4.360 -18.183  1.00  1.20           C  
ATOM   2088  C   SER A 132       6.725  -5.144 -18.270  1.00  1.20           C  
ATOM   2089  O   SER A 132       7.556  -4.887 -19.140  1.00  1.20           O  
ATOM   2090  CB  SER A 132       4.451  -4.887 -19.201  1.00  1.20           C  
ATOM   2091  OG  SER A 132       3.214  -4.235 -19.097  1.00  1.20           O  
ATOM   2092  H   SER A 132       5.283  -2.466 -19.173  1.00  1.20           H  
ATOM   2093  HA  SER A 132       5.020  -4.477 -17.184  1.00  1.20           H  
ATOM   2094 1HB  SER A 132       4.856  -4.756 -20.203  1.00  1.20           H  
ATOM   2095 2HB  SER A 132       4.313  -5.957 -19.044  1.00  1.20           H  
ATOM   2096  HG  SER A 132       2.641  -4.647 -19.751  1.00  1.20           H  
ATOM   2097  N   TYR A 133       6.880  -6.083 -17.351  1.00  1.15           N  
ATOM   2098  CA  TYR A 133       8.034  -6.970 -17.219  1.00  1.15           C  
ATOM   2099  C   TYR A 133       9.329  -6.273 -16.770  1.00  1.15           C  
ATOM   2100  O   TYR A 133      10.330  -6.953 -16.527  1.00  1.15           O  
ATOM   2101  CB  TYR A 133       8.266  -7.726 -18.523  1.00  1.15           C  
ATOM   2102  CG  TYR A 133       7.011  -8.404 -19.010  1.00  1.15           C  
ATOM   2103  CD1 TYR A 133       6.405  -7.987 -20.186  1.00  1.15           C  
ATOM   2104  CD2 TYR A 133       6.448  -9.423 -18.261  1.00  1.15           C  
ATOM   2105  CE1 TYR A 133       5.244  -8.593 -20.616  1.00  1.15           C  
ATOM   2106  CE2 TYR A 133       5.286 -10.030 -18.690  1.00  1.15           C  
ATOM   2107  CZ  TYR A 133       4.685  -9.620 -19.863  1.00  1.15           C  
ATOM   2108  OH  TYR A 133       3.525 -10.225 -20.291  1.00  1.15           O  
ATOM   2109  H   TYR A 133       6.130  -6.198 -16.686  1.00  1.15           H  
ATOM   2110  HA  TYR A 133       7.798  -7.711 -16.461  1.00  1.15           H  
ATOM   2111 1HB  TYR A 133       8.635  -7.062 -19.301  1.00  1.15           H  
ATOM   2112 2HB  TYR A 133       9.024  -8.490 -18.366  1.00  1.15           H  
ATOM   2113  HD1 TYR A 133       6.848  -7.177 -20.769  1.00  1.15           H  
ATOM   2114  HD2 TYR A 133       6.921  -9.744 -17.332  1.00  1.15           H  
ATOM   2115  HE1 TYR A 133       4.769  -8.266 -21.540  1.00  1.15           H  
ATOM   2116  HE2 TYR A 133       4.842 -10.833 -18.100  1.00  1.15           H  
ATOM   2117  HH  TYR A 133       3.276 -10.914 -19.670  1.00  1.15           H  
ATOM   2118  N   VAL A 134       9.315  -4.939 -16.632  1.00  1.05           N  
ATOM   2119  CA  VAL A 134      10.495  -4.201 -16.207  1.00  1.05           C  
ATOM   2120  C   VAL A 134      10.245  -3.144 -15.118  1.00  1.05           C  
ATOM   2121  O   VAL A 134      10.205  -1.957 -15.439  1.00  1.05           O  
ATOM   2122  CB  VAL A 134      11.098  -3.461 -17.410  1.00  1.05           C  
ATOM   2123  CG1 VAL A 134      12.369  -2.828 -16.991  1.00  1.05           C  
ATOM   2124  CG2 VAL A 134      11.321  -4.403 -18.574  1.00  1.05           C  
ATOM   2125  H   VAL A 134       8.466  -4.407 -16.824  1.00  1.05           H  
ATOM   2126  HA  VAL A 134      11.230  -4.915 -15.837  1.00  1.05           H  
ATOM   2127  HB  VAL A 134      10.421  -2.673 -17.716  1.00  1.05           H  
ATOM   2128 1HG1 VAL A 134      12.799  -2.273 -17.822  1.00  1.05           H  
ATOM   2129 2HG1 VAL A 134      12.163  -2.150 -16.167  1.00  1.05           H  
ATOM   2130 3HG1 VAL A 134      13.064  -3.600 -16.666  1.00  1.05           H  
ATOM   2131 1HG2 VAL A 134      11.750  -3.848 -19.407  1.00  1.05           H  
ATOM   2132 2HG2 VAL A 134      12.005  -5.196 -18.273  1.00  1.05           H  
ATOM   2133 3HG2 VAL A 134      10.373  -4.837 -18.890  1.00  1.05           H  
ATOM   2134  N   PRO A 135      10.074  -3.528 -13.840  1.00  0.93           N  
ATOM   2135  CA  PRO A 135       9.905  -2.646 -12.694  1.00  0.93           C  
ATOM   2136  C   PRO A 135      11.143  -1.788 -12.422  1.00  0.93           C  
ATOM   2137  O   PRO A 135      12.278  -2.172 -12.754  1.00  0.93           O  
ATOM   2138  CB  PRO A 135       9.643  -3.593 -11.534  1.00  0.93           C  
ATOM   2139  CG  PRO A 135       9.221  -4.898 -12.175  1.00  0.93           C  
ATOM   2140  CD  PRO A 135      10.000  -4.958 -13.479  1.00  0.93           C  
ATOM   2141  HA  PRO A 135       9.026  -2.002 -12.863  1.00  0.93           H  
ATOM   2142 1HB  PRO A 135      10.505  -3.618 -10.886  1.00  0.93           H  
ATOM   2143 2HB  PRO A 135       8.834  -3.167 -10.927  1.00  0.93           H  
ATOM   2144 1HG  PRO A 135       9.415  -5.740 -11.512  1.00  0.93           H  
ATOM   2145 2HG  PRO A 135       8.142  -4.884 -12.330  1.00  0.93           H  
ATOM   2146 1HD  PRO A 135      11.003  -5.376 -13.330  1.00  0.93           H  
ATOM   2147 2HD  PRO A 135       9.427  -5.535 -14.163  1.00  0.93           H  
ATOM   2148  N   THR A 136      10.911  -0.658 -11.774  1.00  0.81           N  
ATOM   2149  CA  THR A 136      11.942   0.259 -11.305  1.00  0.81           C  
ATOM   2150  C   THR A 136      12.652  -0.327 -10.085  1.00  0.81           C  
ATOM   2151  O   THR A 136      12.004  -0.850  -9.178  1.00  0.81           O  
ATOM   2152  CB  THR A 136      11.307   1.613 -10.940  1.00  0.81           C  
ATOM   2153  OG1 THR A 136      10.651   2.137 -12.095  1.00  0.81           O  
ATOM   2154  CG2 THR A 136      12.339   2.612 -10.463  1.00  0.81           C  
ATOM   2155  H   THR A 136       9.939  -0.425 -11.568  1.00  0.81           H  
ATOM   2156  HA  THR A 136      12.676   0.402 -12.093  1.00  0.81           H  
ATOM   2157  HB  THR A 136      10.578   1.456 -10.152  1.00  0.81           H  
ATOM   2158  HG1 THR A 136       9.983   1.494 -12.385  1.00  0.81           H  
ATOM   2159 1HG2 THR A 136      11.849   3.550 -10.216  1.00  0.81           H  
ATOM   2160 2HG2 THR A 136      12.841   2.235  -9.587  1.00  0.81           H  
ATOM   2161 3HG2 THR A 136      13.066   2.781 -11.246  1.00  0.81           H  
ATOM   2162  N   THR A 137      13.976  -0.269 -10.067  1.00  0.72           N  
ATOM   2163  CA  THR A 137      14.749  -0.772  -8.940  1.00  0.72           C  
ATOM   2164  C   THR A 137      15.465   0.355  -8.204  1.00  0.72           C  
ATOM   2165  O   THR A 137      15.973   0.149  -7.092  1.00  0.72           O  
ATOM   2166  CB  THR A 137      15.772  -1.810  -9.388  1.00  0.72           C  
ATOM   2167  OG1 THR A 137      16.686  -1.208 -10.295  1.00  0.72           O  
ATOM   2168  CG2 THR A 137      15.058  -2.980 -10.070  1.00  0.72           C  
ATOM   2169  H   THR A 137      14.451   0.158 -10.850  1.00  0.72           H  
ATOM   2170  HA  THR A 137      14.068  -1.250  -8.237  1.00  0.72           H  
ATOM   2171  HB  THR A 137      16.319  -2.173  -8.518  1.00  0.72           H  
ATOM   2172  HG1 THR A 137      17.042  -0.402  -9.900  1.00  0.72           H  
ATOM   2173 1HG2 THR A 137      15.786  -3.719 -10.377  1.00  0.72           H  
ATOM   2174 2HG2 THR A 137      14.364  -3.420  -9.365  1.00  0.72           H  
ATOM   2175 3HG2 THR A 137      14.511  -2.626 -10.941  1.00  0.72           H  
ATOM   2176  N   GLY A 138      15.467   1.549  -8.810  1.00  0.66           N  
ATOM   2177  CA  GLY A 138      16.129   2.732  -8.250  1.00  0.66           C  
ATOM   2178  C   GLY A 138      15.862   3.997  -9.066  1.00  0.66           C  
ATOM   2179  O   GLY A 138      15.189   3.960 -10.101  1.00  0.66           O  
ATOM   2180  H   GLY A 138      15.048   1.616  -9.736  1.00  0.66           H  
ATOM   2181 1HA  GLY A 138      15.828   2.895  -7.224  1.00  0.66           H  
ATOM   2182 2HA  GLY A 138      17.202   2.556  -8.220  1.00  0.66           H  
ATOM   2183  N   ALA A 139      16.404   5.126  -8.599  1.00  0.62           N  
ATOM   2184  CA  ALA A 139      16.223   6.398  -9.298  1.00  0.62           C  
ATOM   2185  C   ALA A 139      17.426   7.329  -9.173  1.00  0.62           C  
ATOM   2186  O   ALA A 139      18.115   7.358  -8.150  1.00  0.62           O  
ATOM   2187  CB  ALA A 139      15.005   7.126  -8.746  1.00  0.62           C  
ATOM   2188  H   ALA A 139      16.927   5.085  -7.728  1.00  0.62           H  
ATOM   2189  HA  ALA A 139      16.073   6.181 -10.353  1.00  0.62           H  
ATOM   2190 1HB  ALA A 139      14.876   8.046  -9.302  1.00  0.62           H  
ATOM   2191 2HB  ALA A 139      14.120   6.500  -8.863  1.00  0.62           H  
ATOM   2192 3HB  ALA A 139      15.158   7.352  -7.693  1.00  0.62           H  
ATOM   2193  N   ILE A 140      17.650   8.121 -10.217  1.00  0.61           N  
ATOM   2194  CA  ILE A 140      18.696   9.132 -10.201  1.00  0.61           C  
ATOM   2195  C   ILE A 140      18.032  10.481 -10.063  1.00  0.61           C  
ATOM   2196  O   ILE A 140      17.092  10.783 -10.796  1.00  0.61           O  
ATOM   2197  CB  ILE A 140      19.543   9.130 -11.486  1.00  0.61           C  
ATOM   2198  CG1 ILE A 140      20.102   7.741 -11.757  1.00  0.61           C  
ATOM   2199  CG2 ILE A 140      20.685  10.148 -11.346  1.00  0.61           C  
ATOM   2200  CD1 ILE A 140      20.970   7.227 -10.668  1.00  0.61           C  
ATOM   2201  H   ILE A 140      17.065   8.015 -11.043  1.00  0.61           H  
ATOM   2202  HA  ILE A 140      19.346   8.970  -9.346  1.00  0.61           H  
ATOM   2203  HB  ILE A 140      18.919   9.404 -12.332  1.00  0.61           H  
ATOM   2204 1HG1 ILE A 140      19.274   7.056 -11.897  1.00  0.61           H  
ATOM   2205 2HG1 ILE A 140      20.685   7.769 -12.677  1.00  0.61           H  
ATOM   2206 1HG2 ILE A 140      21.281  10.155 -12.255  1.00  0.61           H  
ATOM   2207 2HG2 ILE A 140      20.279  11.144 -11.177  1.00  0.61           H  
ATOM   2208 3HG2 ILE A 140      21.316   9.870 -10.497  1.00  0.61           H  
ATOM   2209 1HD1 ILE A 140      21.331   6.232 -10.928  1.00  0.61           H  
ATOM   2210 2HD1 ILE A 140      21.819   7.897 -10.527  1.00  0.61           H  
ATOM   2211 3HD1 ILE A 140      20.394   7.175  -9.751  1.00  0.61           H  
ATOM   2212  N   ILE A 141      18.485  11.277  -9.108  1.00  0.61           N  
ATOM   2213  CA  ILE A 141      17.888  12.587  -8.869  1.00  0.61           C  
ATOM   2214  C   ILE A 141      18.917  13.698  -9.025  1.00  0.61           C  
ATOM   2215  O   ILE A 141      20.008  13.622  -8.468  1.00  0.61           O  
ATOM   2216  CB  ILE A 141      17.241  12.650  -7.478  1.00  0.61           C  
ATOM   2217  CG1 ILE A 141      16.151  11.587  -7.374  1.00  0.61           C  
ATOM   2218  CG2 ILE A 141      16.668  14.016  -7.231  1.00  0.61           C  
ATOM   2219  CD1 ILE A 141      15.639  11.400  -6.014  1.00  0.61           C  
ATOM   2220  H   ILE A 141      19.272  10.957  -8.546  1.00  0.61           H  
ATOM   2221  HA  ILE A 141      17.108  12.750  -9.604  1.00  0.61           H  
ATOM   2222  HB  ILE A 141      17.988  12.434  -6.725  1.00  0.61           H  
ATOM   2223 1HG1 ILE A 141      15.326  11.870  -8.023  1.00  0.61           H  
ATOM   2224 2HG1 ILE A 141      16.545  10.631  -7.706  1.00  0.61           H  
ATOM   2225 1HG2 ILE A 141      16.240  14.023  -6.249  1.00  0.61           H  
ATOM   2226 2HG2 ILE A 141      17.450  14.766  -7.290  1.00  0.61           H  
ATOM   2227 3HG2 ILE A 141      15.900  14.235  -7.979  1.00  0.61           H  
ATOM   2228 1HD1 ILE A 141      14.889  10.637  -6.034  1.00  0.61           H  
ATOM   2229 2HD1 ILE A 141      16.446  11.097  -5.362  1.00  0.61           H  
ATOM   2230 3HD1 ILE A 141      15.216  12.327  -5.665  1.00  0.61           H  
ATOM   2231  N   GLU A 142      18.578  14.730  -9.786  1.00  0.64           N  
ATOM   2232  CA  GLU A 142      19.502  15.839 -10.000  1.00  0.64           C  
ATOM   2233  C   GLU A 142      18.848  17.186  -9.745  1.00  0.64           C  
ATOM   2234  O   GLU A 142      17.721  17.439 -10.185  1.00  0.64           O  
ATOM   2235  CB  GLU A 142      20.063  15.785 -11.425  1.00  0.64           C  
ATOM   2236  CG  GLU A 142      21.100  16.880 -11.762  1.00  0.64           C  
ATOM   2237  CD  GLU A 142      21.719  16.698 -13.133  1.00  0.64           C  
ATOM   2238  OE1 GLU A 142      21.363  15.759 -13.806  1.00  0.64           O  
ATOM   2239  OE2 GLU A 142      22.559  17.485 -13.496  1.00  0.64           O  
ATOM   2240  H   GLU A 142      17.663  14.729 -10.235  1.00  0.64           H  
ATOM   2241  HA  GLU A 142      20.330  15.741  -9.301  1.00  0.64           H  
ATOM   2242 1HB  GLU A 142      20.536  14.815 -11.587  1.00  0.64           H  
ATOM   2243 2HB  GLU A 142      19.243  15.874 -12.139  1.00  0.64           H  
ATOM   2244 1HG  GLU A 142      20.601  17.850 -11.738  1.00  0.64           H  
ATOM   2245 2HG  GLU A 142      21.877  16.899 -11.001  1.00  0.64           H  
ATOM   2246  N   ILE A 143      19.548  18.049  -9.010  1.00  0.67           N  
ATOM   2247  CA  ILE A 143      19.005  19.375  -8.746  1.00  0.67           C  
ATOM   2248  C   ILE A 143      19.814  20.449  -9.469  1.00  0.67           C  
ATOM   2249  O   ILE A 143      20.993  20.671  -9.202  1.00  0.67           O  
ATOM   2250  CB  ILE A 143      18.940  19.681  -7.250  1.00  0.67           C  
ATOM   2251  CG1 ILE A 143      18.071  18.637  -6.517  1.00  0.67           C  
ATOM   2252  CG2 ILE A 143      18.318  20.999  -7.087  1.00  0.67           C  
ATOM   2253  CD1 ILE A 143      18.084  18.789  -5.017  1.00  0.67           C  
ATOM   2254  H   ILE A 143      20.474  17.778  -8.665  1.00  0.67           H  
ATOM   2255  HA  ILE A 143      17.989  19.419  -9.130  1.00  0.67           H  
ATOM   2256  HB  ILE A 143      19.940  19.675  -6.816  1.00  0.67           H  
ATOM   2257 1HG1 ILE A 143      17.059  18.718  -6.860  1.00  0.67           H  
ATOM   2258 2HG1 ILE A 143      18.433  17.643  -6.762  1.00  0.67           H  
ATOM   2259 1HG2 ILE A 143      18.239  21.237  -6.034  1.00  0.67           H  
ATOM   2260 2HG2 ILE A 143      18.907  21.758  -7.597  1.00  0.67           H  
ATOM   2261 3HG2 ILE A 143      17.339  20.944  -7.527  1.00  0.67           H  
ATOM   2262 1HD1 ILE A 143      17.456  18.025  -4.571  1.00  0.67           H  
ATOM   2263 2HD1 ILE A 143      19.107  18.679  -4.649  1.00  0.67           H  
ATOM   2264 3HD1 ILE A 143      17.702  19.773  -4.743  1.00  0.67           H  
ATOM   2265  N   HIS A 144      19.162  21.166 -10.371  1.00  0.72           N  
ATOM   2266  CA  HIS A 144      19.847  22.100 -11.249  1.00  0.72           C  
ATOM   2267  C   HIS A 144      20.136  23.486 -10.690  1.00  0.72           C  
ATOM   2268  O   HIS A 144      19.648  24.502 -11.193  1.00  0.72           O  
ATOM   2269  CB  HIS A 144      19.090  22.211 -12.551  1.00  0.72           C  
ATOM   2270  CG  HIS A 144      19.126  20.932 -13.307  1.00  0.72           C  
ATOM   2271  ND1 HIS A 144      20.017  20.704 -14.331  1.00  0.72           N  
ATOM   2272  CD2 HIS A 144      18.425  19.783 -13.153  1.00  0.72           C  
ATOM   2273  CE1 HIS A 144      19.866  19.472 -14.776  1.00  0.72           C  
ATOM   2274  NE2 HIS A 144      18.905  18.894 -14.084  1.00  0.72           N  
ATOM   2275  H   HIS A 144      18.167  21.013 -10.492  1.00  0.72           H  
ATOM   2276  HA  HIS A 144      20.801  21.659 -11.502  1.00  0.72           H  
ATOM   2277 1HB  HIS A 144      18.066  22.476 -12.346  1.00  0.72           H  
ATOM   2278 2HB  HIS A 144      19.525  22.995 -13.167  1.00  0.72           H  
ATOM   2279  HD2 HIS A 144      17.636  19.590 -12.418  1.00  0.72           H  
ATOM   2280  HE1 HIS A 144      20.440  19.004 -15.575  1.00  0.72           H  
ATOM   2281  HE2 HIS A 144      18.586  17.944 -14.208  1.00  0.72           H  
ATOM   2282  N   SER A 145      20.956  23.497  -9.654  1.00  0.78           N  
ATOM   2283  CA  SER A 145      21.525  24.698  -9.060  1.00  0.78           C  
ATOM   2284  C   SER A 145      22.712  24.362  -8.187  1.00  0.78           C  
ATOM   2285  O   SER A 145      22.624  23.632  -7.198  1.00  0.78           O  
ATOM   2286  CB  SER A 145      20.548  25.531  -8.302  1.00  0.78           C  
ATOM   2287  OG  SER A 145      21.243  26.599  -7.655  1.00  0.78           O  
ATOM   2288  H   SER A 145      21.236  22.577  -9.314  1.00  0.78           H  
ATOM   2289  HA  SER A 145      21.891  25.325  -9.873  1.00  0.78           H  
ATOM   2290 1HB  SER A 145      19.810  25.941  -8.993  1.00  0.78           H  
ATOM   2291 2HB  SER A 145      20.037  24.936  -7.608  1.00  0.78           H  
ATOM   2292  HG  SER A 145      20.578  27.287  -7.528  1.00  0.78           H  
ATOM   2293  N   LYS A 146      23.820  24.990  -8.513  1.00  0.82           N  
ATOM   2294  CA  LYS A 146      25.100  24.716  -7.899  1.00  0.82           C  
ATOM   2295  C   LYS A 146      25.274  25.443  -6.580  1.00  0.82           C  
ATOM   2296  O   LYS A 146      26.327  25.356  -5.941  1.00  0.82           O  
ATOM   2297  CB  LYS A 146      26.176  25.131  -8.882  1.00  0.82           C  
ATOM   2298  CG  LYS A 146      26.112  24.341 -10.148  1.00  0.82           C  
ATOM   2299  CD  LYS A 146      27.179  24.707 -11.103  1.00  0.82           C  
ATOM   2300  CE  LYS A 146      26.978  23.993 -12.428  1.00  0.82           C  
ATOM   2301  NZ  LYS A 146      28.117  24.212 -13.339  1.00  0.82           N  
ATOM   2302  H   LYS A 146      23.787  25.639  -9.287  1.00  0.82           H  
ATOM   2303  HA  LYS A 146      25.174  23.644  -7.711  1.00  0.82           H  
ATOM   2304 1HB  LYS A 146      26.073  26.189  -9.123  1.00  0.82           H  
ATOM   2305 2HB  LYS A 146      27.161  24.986  -8.441  1.00  0.82           H  
ATOM   2306 1HG  LYS A 146      26.191  23.274  -9.922  1.00  0.82           H  
ATOM   2307 2HG  LYS A 146      25.167  24.528 -10.613  1.00  0.82           H  
ATOM   2308 1HD  LYS A 146      27.174  25.782 -11.268  1.00  0.82           H  
ATOM   2309 2HD  LYS A 146      28.146  24.425 -10.687  1.00  0.82           H  
ATOM   2310 1HE  LYS A 146      26.857  22.923 -12.253  1.00  0.82           H  
ATOM   2311 2HE  LYS A 146      26.077  24.379 -12.897  1.00  0.82           H  
ATOM   2312 1HZ  LYS A 146      27.963  23.729 -14.208  1.00  0.82           H  
ATOM   2313 2HZ  LYS A 146      28.253  25.194 -13.511  1.00  0.82           H  
ATOM   2314 3HZ  LYS A 146      28.932  23.809 -12.858  1.00  0.82           H  
ATOM   2315  N   ARG A 147      24.269  26.230  -6.195  1.00  0.85           N  
ATOM   2316  CA  ARG A 147      24.384  26.975  -4.955  1.00  0.85           C  
ATOM   2317  C   ARG A 147      23.401  26.517  -3.881  1.00  0.85           C  
ATOM   2318  O   ARG A 147      23.303  27.148  -2.828  1.00  0.85           O  
ATOM   2319  CB  ARG A 147      24.191  28.450  -5.219  1.00  0.85           C  
ATOM   2320  CG  ARG A 147      25.244  29.087  -6.118  1.00  0.85           C  
ATOM   2321  CD  ARG A 147      25.035  30.558  -6.290  1.00  0.85           C  
ATOM   2322  NE  ARG A 147      25.307  31.280  -5.053  1.00  0.85           N  
ATOM   2323  CZ  ARG A 147      26.540  31.688  -4.672  1.00  0.85           C  
ATOM   2324  NH1 ARG A 147      27.568  31.456  -5.463  1.00  0.85           N  
ATOM   2325  NH2 ARG A 147      26.712  32.313  -3.519  1.00  0.85           N  
ATOM   2326  H   ARG A 147      23.399  26.293  -6.743  1.00  0.85           H  
ATOM   2327  HA  ARG A 147      25.392  26.838  -4.564  1.00  0.85           H  
ATOM   2328 1HB  ARG A 147      23.248  28.564  -5.716  1.00  0.85           H  
ATOM   2329 2HB  ARG A 147      24.152  28.997  -4.276  1.00  0.85           H  
ATOM   2330 1HG  ARG A 147      26.224  28.937  -5.668  1.00  0.85           H  
ATOM   2331 2HG  ARG A 147      25.219  28.617  -7.102  1.00  0.85           H  
ATOM   2332 1HD  ARG A 147      25.711  30.932  -7.058  1.00  0.85           H  
ATOM   2333 2HD  ARG A 147      24.007  30.755  -6.584  1.00  0.85           H  
ATOM   2334  HE  ARG A 147      24.531  31.467  -4.431  1.00  0.85           H  
ATOM   2335 1HH1 ARG A 147      27.416  30.998  -6.347  1.00  0.85           H  
ATOM   2336 2HH1 ARG A 147      28.519  31.741  -5.196  1.00  0.85           H  
ATOM   2337 1HH2 ARG A 147      25.922  32.493  -2.918  1.00  0.85           H  
ATOM   2338 2HH2 ARG A 147      27.635  32.613  -3.240  1.00  0.85           H  
ATOM   2339  N   ILE A 148      22.683  25.416  -4.106  1.00  0.86           N  
ATOM   2340  CA  ILE A 148      21.712  25.027  -3.082  1.00  0.86           C  
ATOM   2341  C   ILE A 148      22.311  24.379  -1.852  1.00  0.86           C  
ATOM   2342  O   ILE A 148      23.046  23.390  -1.932  1.00  0.86           O  
ATOM   2343  CB  ILE A 148      20.630  24.096  -3.643  1.00  0.86           C  
ATOM   2344  CG1 ILE A 148      19.849  24.815  -4.641  1.00  0.86           C  
ATOM   2345  CG2 ILE A 148      19.721  23.593  -2.540  1.00  0.86           C  
ATOM   2346  CD1 ILE A 148      18.974  23.934  -5.371  1.00  0.86           C  
ATOM   2347  H   ILE A 148      22.779  24.879  -4.973  1.00  0.86           H  
ATOM   2348  HA  ILE A 148      21.206  25.931  -2.747  1.00  0.86           H  
ATOM   2349  HB  ILE A 148      21.105  23.249  -4.142  1.00  0.86           H  
ATOM   2350 1HG1 ILE A 148      19.242  25.572  -4.149  1.00  0.86           H  
ATOM   2351 2HG1 ILE A 148      20.525  25.306  -5.331  1.00  0.86           H  
ATOM   2352 1HG2 ILE A 148      18.957  22.938  -2.957  1.00  0.86           H  
ATOM   2353 2HG2 ILE A 148      20.301  23.048  -1.816  1.00  0.86           H  
ATOM   2354 3HG2 ILE A 148      19.251  24.446  -2.063  1.00  0.86           H  
ATOM   2355 1HD1 ILE A 148      18.425  24.504  -6.089  1.00  0.86           H  
ATOM   2356 2HD1 ILE A 148      19.589  23.196  -5.871  1.00  0.86           H  
ATOM   2357 3HD1 ILE A 148      18.283  23.446  -4.691  1.00  0.86           H  
ATOM   2358  N   GLN A 149      21.948  24.931  -0.703  1.00  0.84           N  
ATOM   2359  CA  GLN A 149      22.364  24.417   0.582  1.00  0.84           C  
ATOM   2360  C   GLN A 149      21.272  23.510   1.129  1.00  0.84           C  
ATOM   2361  O   GLN A 149      20.359  23.962   1.818  1.00  0.84           O  
ATOM   2362  CB  GLN A 149      22.673  25.547   1.561  1.00  0.84           C  
ATOM   2363  CG  GLN A 149      23.838  26.419   1.131  1.00  0.84           C  
ATOM   2364  CD  GLN A 149      24.177  27.509   2.137  1.00  0.84           C  
ATOM   2365  OE1 GLN A 149      23.325  28.017   2.880  1.00  0.84           O  
ATOM   2366  NE2 GLN A 149      25.453  27.881   2.166  1.00  0.84           N  
ATOM   2367  H   GLN A 149      21.353  25.755  -0.720  1.00  0.84           H  
ATOM   2368  HA  GLN A 149      23.265  23.819   0.448  1.00  0.84           H  
ATOM   2369 1HB  GLN A 149      21.812  26.187   1.670  1.00  0.84           H  
ATOM   2370 2HB  GLN A 149      22.899  25.129   2.542  1.00  0.84           H  
ATOM   2371 1HG  GLN A 149      24.716  25.791   0.996  1.00  0.84           H  
ATOM   2372 2HG  GLN A 149      23.572  26.895   0.183  1.00  0.84           H  
ATOM   2373 1HE2 GLN A 149      25.755  28.592   2.804  1.00  0.84           H  
ATOM   2374 2HE2 GLN A 149      26.114  27.448   1.550  1.00  0.84           H  
ATOM   2375  N   LEU A 150      21.309  22.250   0.724  1.00  0.80           N  
ATOM   2376  CA  LEU A 150      20.293  21.271   1.093  1.00  0.80           C  
ATOM   2377  C   LEU A 150      20.791  20.480   2.291  1.00  0.80           C  
ATOM   2378  O   LEU A 150      21.882  19.916   2.239  1.00  0.80           O  
ATOM   2379  CB  LEU A 150      20.034  20.342  -0.105  1.00  0.80           C  
ATOM   2380  CG  LEU A 150      19.060  19.215   0.062  1.00  0.80           C  
ATOM   2381  CD1 LEU A 150      17.709  19.768   0.294  1.00  0.80           C  
ATOM   2382  CD2 LEU A 150      19.086  18.368  -1.186  1.00  0.80           C  
ATOM   2383  H   LEU A 150      22.085  21.959   0.139  1.00  0.80           H  
ATOM   2384  HA  LEU A 150      19.373  21.787   1.367  1.00  0.80           H  
ATOM   2385 1HB  LEU A 150      19.666  20.946  -0.925  1.00  0.80           H  
ATOM   2386 2HB  LEU A 150      20.986  19.907  -0.410  1.00  0.80           H  
ATOM   2387  HG  LEU A 150      19.334  18.608   0.925  1.00  0.80           H  
ATOM   2388 1HD1 LEU A 150      17.009  18.954   0.415  1.00  0.80           H  
ATOM   2389 2HD1 LEU A 150      17.723  20.365   1.183  1.00  0.80           H  
ATOM   2390 3HD1 LEU A 150      17.421  20.383  -0.553  1.00  0.80           H  
ATOM   2391 1HD2 LEU A 150      18.392  17.550  -1.085  1.00  0.80           H  
ATOM   2392 2HD2 LEU A 150      18.808  18.975  -2.044  1.00  0.80           H  
ATOM   2393 3HD2 LEU A 150      20.089  17.977  -1.331  1.00  0.80           H  
ATOM   2394  N   TYR A 151      20.048  20.499   3.398  1.00  0.75           N  
ATOM   2395  CA  TYR A 151      20.479  19.761   4.581  1.00  0.75           C  
ATOM   2396  C   TYR A 151      20.394  18.274   4.284  1.00  0.75           C  
ATOM   2397  O   TYR A 151      21.319  17.504   4.552  1.00  0.75           O  
ATOM   2398  CB  TYR A 151      19.667  20.107   5.825  1.00  0.75           C  
ATOM   2399  CG  TYR A 151      20.148  19.343   7.022  1.00  0.75           C  
ATOM   2400  CD1 TYR A 151      21.302  19.745   7.681  1.00  0.75           C  
ATOM   2401  CD2 TYR A 151      19.459  18.223   7.448  1.00  0.75           C  
ATOM   2402  CE1 TYR A 151      21.761  19.026   8.768  1.00  0.75           C  
ATOM   2403  CE2 TYR A 151      19.913  17.502   8.533  1.00  0.75           C  
ATOM   2404  CZ  TYR A 151      21.061  17.899   9.193  1.00  0.75           C  
ATOM   2405  OH  TYR A 151      21.518  17.179  10.276  1.00  0.75           O  
ATOM   2406  H   TYR A 151      19.139  20.958   3.403  1.00  0.75           H  
ATOM   2407  HA  TYR A 151      21.524  19.998   4.779  1.00  0.75           H  
ATOM   2408 1HB  TYR A 151      19.742  21.169   6.039  1.00  0.75           H  
ATOM   2409 2HB  TYR A 151      18.612  19.870   5.665  1.00  0.75           H  
ATOM   2410  HD1 TYR A 151      21.847  20.625   7.338  1.00  0.75           H  
ATOM   2411  HD2 TYR A 151      18.552  17.910   6.920  1.00  0.75           H  
ATOM   2412  HE1 TYR A 151      22.667  19.339   9.285  1.00  0.75           H  
ATOM   2413  HE2 TYR A 151      19.368  16.618   8.866  1.00  0.75           H  
ATOM   2414  HH  TYR A 151      22.339  17.565  10.593  1.00  0.75           H  
ATOM   2415  N   GLY A 152      19.258  17.879   3.721  1.00  0.70           N  
ATOM   2416  CA  GLY A 152      19.029  16.480   3.390  1.00  0.70           C  
ATOM   2417  C   GLY A 152      17.742  16.286   2.610  1.00  0.70           C  
ATOM   2418  O   GLY A 152      17.026  17.246   2.318  1.00  0.70           O  
ATOM   2419  H   GLY A 152      18.543  18.588   3.545  1.00  0.70           H  
ATOM   2420 1HA  GLY A 152      19.869  16.106   2.805  1.00  0.70           H  
ATOM   2421 2HA  GLY A 152      18.993  15.894   4.308  1.00  0.70           H  
ATOM   2422  N   ALA A 153      17.455  15.042   2.245  1.00  0.67           N  
ATOM   2423  CA  ALA A 153      16.278  14.789   1.426  1.00  0.67           C  
ATOM   2424  C   ALA A 153      15.793  13.342   1.489  1.00  0.67           C  
ATOM   2425  O   ALA A 153      16.566  12.437   1.809  1.00  0.67           O  
ATOM   2426  CB  ALA A 153      16.610  15.159  -0.008  1.00  0.67           C  
ATOM   2427  H   ALA A 153      18.059  14.279   2.516  1.00  0.67           H  
ATOM   2428  HA  ALA A 153      15.473  15.417   1.798  1.00  0.67           H  
ATOM   2429 1HB  ALA A 153      15.733  15.003  -0.628  1.00  0.67           H  
ATOM   2430 2HB  ALA A 153      16.904  16.195  -0.049  1.00  0.67           H  
ATOM   2431 3HB  ALA A 153      17.421  14.542  -0.352  1.00  0.67           H  
ATOM   2432  N   TYR A 154      14.503  13.147   1.180  1.00  0.65           N  
ATOM   2433  CA  TYR A 154      13.887  11.812   1.068  1.00  0.65           C  
ATOM   2434  C   TYR A 154      13.033  11.619  -0.182  1.00  0.65           C  
ATOM   2435  O   TYR A 154      12.272  12.501  -0.581  1.00  0.65           O  
ATOM   2436  CB  TYR A 154      13.028  11.482   2.293  1.00  0.65           C  
ATOM   2437  CG  TYR A 154      13.783  11.307   3.566  1.00  0.65           C  
ATOM   2438  CD1 TYR A 154      14.111  12.390   4.360  1.00  0.65           C  
ATOM   2439  CD2 TYR A 154      14.135  10.036   3.948  1.00  0.65           C  
ATOM   2440  CE1 TYR A 154      14.806  12.186   5.535  1.00  0.65           C  
ATOM   2441  CE2 TYR A 154      14.822   9.824   5.114  1.00  0.65           C  
ATOM   2442  CZ  TYR A 154      15.162  10.891   5.908  1.00  0.65           C  
ATOM   2443  OH  TYR A 154      15.853  10.681   7.080  1.00  0.65           O  
ATOM   2444  H   TYR A 154      13.950  13.981   0.973  1.00  0.65           H  
ATOM   2445  HA  TYR A 154      14.681  11.076   1.018  1.00  0.65           H  
ATOM   2446 1HB  TYR A 154      12.288  12.272   2.441  1.00  0.65           H  
ATOM   2447 2HB  TYR A 154      12.477  10.557   2.100  1.00  0.65           H  
ATOM   2448  HD1 TYR A 154      13.825  13.399   4.058  1.00  0.65           H  
ATOM   2449  HD2 TYR A 154      13.863   9.193   3.314  1.00  0.65           H  
ATOM   2450  HE1 TYR A 154      15.073  13.034   6.166  1.00  0.65           H  
ATOM   2451  HE2 TYR A 154      15.099   8.812   5.406  1.00  0.65           H  
ATOM   2452  HH  TYR A 154      15.995  11.523   7.521  1.00  0.65           H  
ATOM   2453  N   LEU A 155      13.122  10.430  -0.767  1.00  0.65           N  
ATOM   2454  CA  LEU A 155      12.310  10.065  -1.919  1.00  0.65           C  
ATOM   2455  C   LEU A 155      11.188   9.178  -1.419  1.00  0.65           C  
ATOM   2456  O   LEU A 155      11.431   8.215  -0.680  1.00  0.65           O  
ATOM   2457  CB  LEU A 155      13.134   9.327  -2.989  1.00  0.65           C  
ATOM   2458  CG  LEU A 155      12.379   8.905  -4.264  1.00  0.65           C  
ATOM   2459  CD1 LEU A 155      11.966  10.166  -5.014  1.00  0.65           C  
ATOM   2460  CD2 LEU A 155      13.276   8.001  -5.131  1.00  0.65           C  
ATOM   2461  H   LEU A 155      13.768   9.744  -0.386  1.00  0.65           H  
ATOM   2462  HA  LEU A 155      11.877  10.962  -2.359  1.00  0.65           H  
ATOM   2463 1HB  LEU A 155      13.932   9.977  -3.312  1.00  0.65           H  
ATOM   2464 2HB  LEU A 155      13.573   8.437  -2.537  1.00  0.65           H  
ATOM   2465  HG  LEU A 155      11.471   8.367  -3.998  1.00  0.65           H  
ATOM   2466 1HD1 LEU A 155      11.431   9.894  -5.904  1.00  0.65           H  
ATOM   2467 2HD1 LEU A 155      11.339  10.758  -4.385  1.00  0.65           H  
ATOM   2468 3HD1 LEU A 155      12.825  10.744  -5.283  1.00  0.65           H  
ATOM   2469 1HD2 LEU A 155      12.737   7.712  -6.035  1.00  0.65           H  
ATOM   2470 2HD2 LEU A 155      14.184   8.527  -5.408  1.00  0.65           H  
ATOM   2471 3HD2 LEU A 155      13.537   7.107  -4.569  1.00  0.65           H  
ATOM   2472  N   ARG A 156       9.953   9.529  -1.761  1.00  0.70           N  
ATOM   2473  CA  ARG A 156       8.822   8.745  -1.299  1.00  0.70           C  
ATOM   2474  C   ARG A 156       7.931   8.317  -2.450  1.00  0.70           C  
ATOM   2475  O   ARG A 156       7.580   9.114  -3.326  1.00  0.70           O  
ATOM   2476  CB  ARG A 156       8.007   9.552  -0.303  1.00  0.70           C  
ATOM   2477  CG  ARG A 156       8.788   9.987   0.927  1.00  0.70           C  
ATOM   2478  CD  ARG A 156       7.973  10.778   1.915  1.00  0.70           C  
ATOM   2479  NE  ARG A 156       6.958   9.973   2.599  1.00  0.70           N  
ATOM   2480  CZ  ARG A 156       6.184  10.416   3.625  1.00  0.70           C  
ATOM   2481  NH1 ARG A 156       6.304  11.651   4.080  1.00  0.70           N  
ATOM   2482  NH2 ARG A 156       5.302   9.602   4.187  1.00  0.70           N  
ATOM   2483  H   ARG A 156       9.804  10.348  -2.348  1.00  0.70           H  
ATOM   2484  HA  ARG A 156       9.192   7.851  -0.803  1.00  0.70           H  
ATOM   2485 1HB  ARG A 156       7.611  10.441  -0.780  1.00  0.70           H  
ATOM   2486 2HB  ARG A 156       7.169   8.954   0.037  1.00  0.70           H  
ATOM   2487 1HG  ARG A 156       9.181   9.103   1.412  1.00  0.70           H  
ATOM   2488 2HG  ARG A 156       9.619  10.626   0.617  1.00  0.70           H  
ATOM   2489 1HD  ARG A 156       8.637  11.200   2.670  1.00  0.70           H  
ATOM   2490 2HD  ARG A 156       7.465  11.587   1.389  1.00  0.70           H  
ATOM   2491  HE  ARG A 156       6.820   9.021   2.280  1.00  0.70           H  
ATOM   2492 1HH1 ARG A 156       6.974  12.312   3.651  1.00  0.70           H  
ATOM   2493 2HH1 ARG A 156       5.728  11.968   4.841  1.00  0.70           H  
ATOM   2494 1HH2 ARG A 156       5.203   8.657   3.851  1.00  0.70           H  
ATOM   2495 2HH2 ARG A 156       4.729   9.931   4.949  1.00  0.70           H  
ATOM   2496  N   ILE A 157       7.552   7.044  -2.433  1.00  0.81           N  
ATOM   2497  CA  ILE A 157       6.688   6.473  -3.454  1.00  0.81           C  
ATOM   2498  C   ILE A 157       5.426   5.885  -2.839  1.00  0.81           C  
ATOM   2499  O   ILE A 157       5.502   5.091  -1.894  1.00  0.81           O  
ATOM   2500  CB  ILE A 157       7.412   5.395  -4.270  1.00  0.81           C  
ATOM   2501  CG1 ILE A 157       8.693   5.959  -4.881  1.00  0.81           C  
ATOM   2502  CG2 ILE A 157       6.479   4.915  -5.359  1.00  0.81           C  
ATOM   2503  CD1 ILE A 157       9.920   5.697  -4.031  1.00  0.81           C  
ATOM   2504  H   ILE A 157       7.887   6.448  -1.677  1.00  0.81           H  
ATOM   2505  HA  ILE A 157       6.394   7.262  -4.135  1.00  0.81           H  
ATOM   2506  HB  ILE A 157       7.689   4.565  -3.634  1.00  0.81           H  
ATOM   2507 1HG1 ILE A 157       8.846   5.509  -5.860  1.00  0.81           H  
ATOM   2508 2HG1 ILE A 157       8.582   7.031  -5.008  1.00  0.81           H  
ATOM   2509 1HG2 ILE A 157       6.960   4.168  -5.957  1.00  0.81           H  
ATOM   2510 2HG2 ILE A 157       5.588   4.494  -4.912  1.00  0.81           H  
ATOM   2511 3HG2 ILE A 157       6.207   5.754  -5.985  1.00  0.81           H  
ATOM   2512 1HD1 ILE A 157      10.795   6.114  -4.518  1.00  0.81           H  
ATOM   2513 2HD1 ILE A 157       9.806   6.151  -3.046  1.00  0.81           H  
ATOM   2514 3HD1 ILE A 157      10.051   4.625  -3.911  1.00  0.81           H  
ATOM   2515  N   HIS A 158       4.262   6.272  -3.361  1.00  1.00           N  
ATOM   2516  CA  HIS A 158       3.010   5.761  -2.812  1.00  1.00           C  
ATOM   2517  C   HIS A 158       2.029   5.288  -3.877  1.00  1.00           C  
ATOM   2518  O   HIS A 158       1.688   6.024  -4.804  1.00  1.00           O  
ATOM   2519  CB  HIS A 158       2.344   6.853  -1.989  1.00  1.00           C  
ATOM   2520  CG  HIS A 158       3.187   7.348  -0.880  1.00  1.00           C  
ATOM   2521  ND1 HIS A 158       3.368   6.645   0.292  1.00  1.00           N  
ATOM   2522  CD2 HIS A 158       3.918   8.479  -0.762  1.00  1.00           C  
ATOM   2523  CE1 HIS A 158       4.183   7.324   1.082  1.00  1.00           C  
ATOM   2524  NE2 HIS A 158       4.524   8.439   0.463  1.00  1.00           N  
ATOM   2525  H   HIS A 158       4.262   6.944  -4.129  1.00  1.00           H  
ATOM   2526  HA  HIS A 158       3.213   4.913  -2.159  1.00  1.00           H  
ATOM   2527 1HB  HIS A 158       2.132   7.695  -2.638  1.00  1.00           H  
ATOM   2528 2HB  HIS A 158       1.399   6.492  -1.584  1.00  1.00           H  
ATOM   2529  HD1 HIS A 158       2.992   5.723   0.509  1.00  1.00           H  
ATOM   2530  HD2 HIS A 158       4.084   9.326  -1.430  1.00  1.00           H  
ATOM   2531  HE1 HIS A 158       4.457   6.934   2.060  1.00  1.00           H  
ATOM   2532  N   ALA A 159       1.585   4.036  -3.768  1.00  1.26           N  
ATOM   2533  CA  ALA A 159       0.641   3.485  -4.745  1.00  1.26           C  
ATOM   2534  C   ALA A 159      -0.713   4.185  -4.749  1.00  1.26           C  
ATOM   2535  O   ALA A 159      -1.312   4.364  -5.807  1.00  1.26           O  
ATOM   2536  CB  ALA A 159       0.423   2.018  -4.478  1.00  1.26           C  
ATOM   2537  H   ALA A 159       1.906   3.439  -3.000  1.00  1.26           H  
ATOM   2538  HA  ALA A 159       1.071   3.605  -5.736  1.00  1.26           H  
ATOM   2539 1HB  ALA A 159      -0.247   1.626  -5.232  1.00  1.26           H  
ATOM   2540 2HB  ALA A 159       1.356   1.490  -4.511  1.00  1.26           H  
ATOM   2541 3HB  ALA A 159      -0.022   1.901  -3.495  1.00  1.26           H  
ATOM   2542  N   HIS A 160      -1.183   4.567  -3.561  1.00  1.60           N  
ATOM   2543  CA  HIS A 160      -2.508   5.150  -3.386  1.00  1.60           C  
ATOM   2544  C   HIS A 160      -3.570   4.241  -3.988  1.00  1.60           C  
ATOM   2545  O   HIS A 160      -3.616   3.049  -3.676  1.00  1.60           O  
ATOM   2546  OXT HIS A 160      -4.293   4.667  -4.885  1.00  1.60           O  
ATOM   2547  CB  HIS A 160      -2.600   6.549  -3.999  1.00  1.60           C  
ATOM   2548  CG  HIS A 160      -1.753   7.546  -3.307  1.00  1.60           C  
ATOM   2549  ND1 HIS A 160      -2.053   8.037  -2.053  1.00  1.60           N  
ATOM   2550  CD2 HIS A 160      -0.617   8.143  -3.684  1.00  1.60           C  
ATOM   2551  CE1 HIS A 160      -1.127   8.899  -1.692  1.00  1.60           C  
ATOM   2552  NE2 HIS A 160      -0.238   8.983  -2.659  1.00  1.60           N  
ATOM   2553  H   HIS A 160      -0.605   4.418  -2.749  1.00  1.60           H  
ATOM   2554  HA  HIS A 160      -2.725   5.242  -2.323  1.00  1.60           H  
ATOM   2555 1HB  HIS A 160      -2.308   6.524  -5.047  1.00  1.60           H  
ATOM   2556 2HB  HIS A 160      -3.632   6.892  -3.960  1.00  1.60           H  
ATOM   2557  HD1 HIS A 160      -2.843   7.790  -1.490  1.00  1.60           H  
ATOM   2558  HD2 HIS A 160      -0.022   8.053  -4.584  1.00  1.60           H  
ATOM   2559  HE1 HIS A 160      -1.183   9.401  -0.727  1.00  1.60           H  
TER    2560
ENDMDL

REMARK ID 698438 MODEL 2 seipin_60_219_M125K
PFRMAT TS
TARGET seipin_60_219_M125K
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.857  -1.297  -0.741  1.00  1.23           N  
ATOM      2  CA  VAL A   1       0.784  -0.161   0.165  1.00  1.23           C  
ATOM      3  C   VAL A   1       1.977   0.769  -0.023  1.00  1.23           C  
ATOM      4  O   VAL A   1       2.872   0.521  -0.846  1.00  1.23           O  
ATOM      5  CB  VAL A   1       0.765  -0.630   1.642  1.00  1.23           C  
ATOM      6  CG1 VAL A   1      -0.433  -1.536   1.887  1.00  1.23           C  
ATOM      7  CG2 VAL A   1       2.075  -1.320   1.987  1.00  1.23           C  
ATOM      8 1H   VAL A   1      -0.038  -1.765  -0.763  1.00  1.23           H  
ATOM      9 2H   VAL A   1       1.087  -0.971  -1.668  1.00  1.23           H  
ATOM     10 3H   VAL A   1       1.565  -1.941  -0.422  1.00  1.23           H  
ATOM     11  HA  VAL A   1      -0.131   0.395  -0.045  1.00  1.23           H  
ATOM     12  HB  VAL A   1       0.643   0.236   2.291  1.00  1.23           H  
ATOM     13 1HG1 VAL A   1      -0.448  -1.841   2.937  1.00  1.23           H  
ATOM     14 2HG1 VAL A   1      -1.350  -0.999   1.652  1.00  1.23           H  
ATOM     15 3HG1 VAL A   1      -0.357  -2.421   1.256  1.00  1.23           H  
ATOM     16 1HG2 VAL A   1       2.060  -1.632   3.034  1.00  1.23           H  
ATOM     17 2HG2 VAL A   1       2.213  -2.191   1.351  1.00  1.23           H  
ATOM     18 3HG2 VAL A   1       2.892  -0.623   1.833  1.00  1.23           H  
ATOM     19  N   SER A   2       1.974   1.836   0.760  1.00  1.08           N  
ATOM     20  CA  SER A   2       3.048   2.812   0.786  1.00  1.08           C  
ATOM     21  C   SER A   2       2.990   3.564   2.106  1.00  1.08           C  
ATOM     22  O   SER A   2       1.986   3.500   2.819  1.00  1.08           O  
ATOM     23  CB  SER A   2       2.932   3.792  -0.365  1.00  1.08           C  
ATOM     24  OG  SER A   2       1.808   4.608  -0.205  1.00  1.08           O  
ATOM     25  H   SER A   2       1.196   1.983   1.387  1.00  1.08           H  
ATOM     26  HA  SER A   2       4.002   2.289   0.725  1.00  1.08           H  
ATOM     27 1HB  SER A   2       3.834   4.408  -0.407  1.00  1.08           H  
ATOM     28 2HB  SER A   2       2.866   3.249  -1.306  1.00  1.08           H  
ATOM     29  HG  SER A   2       1.945   5.068   0.631  1.00  1.08           H  
ATOM     30  N   HIS A   3       4.043   4.310   2.404  1.00  0.95           N  
ATOM     31  CA  HIS A   3       4.090   5.122   3.613  1.00  0.95           C  
ATOM     32  C   HIS A   3       5.026   6.314   3.487  1.00  0.95           C  
ATOM     33  O   HIS A   3       6.079   6.235   2.854  1.00  0.95           O  
ATOM     34  CB  HIS A   3       4.538   4.284   4.799  1.00  0.95           C  
ATOM     35  CG  HIS A   3       4.409   4.972   6.131  1.00  0.95           C  
ATOM     36  ND1 HIS A   3       3.198   5.143   6.767  1.00  0.95           N  
ATOM     37  CD2 HIS A   3       5.336   5.532   6.936  1.00  0.95           C  
ATOM     38  CE1 HIS A   3       3.395   5.761   7.918  1.00  0.95           C  
ATOM     39  NE2 HIS A   3       4.680   6.008   8.041  1.00  0.95           N  
ATOM     40  H   HIS A   3       4.845   4.268   1.777  1.00  0.95           H  
ATOM     41  HA  HIS A   3       3.094   5.509   3.827  1.00  0.95           H  
ATOM     42 1HB  HIS A   3       3.968   3.364   4.815  1.00  0.95           H  
ATOM     43 2HB  HIS A   3       5.571   4.013   4.668  1.00  0.95           H  
ATOM     44  HD2 HIS A   3       6.408   5.590   6.748  1.00  0.95           H  
ATOM     45  HE1 HIS A   3       2.626   6.025   8.643  1.00  0.95           H  
ATOM     46  HE2 HIS A   3       5.119   6.474   8.825  1.00  0.95           H  
ATOM     47  N   LEU A   4       4.632   7.429   4.087  1.00  0.84           N  
ATOM     48  CA  LEU A   4       5.478   8.616   4.137  1.00  0.84           C  
ATOM     49  C   LEU A   4       5.453   9.231   5.522  1.00  0.84           C  
ATOM     50  O   LEU A   4       4.383   9.430   6.102  1.00  0.84           O  
ATOM     51  CB  LEU A   4       5.026   9.667   3.105  1.00  0.84           C  
ATOM     52  CG  LEU A   4       5.885  10.982   3.023  1.00  0.84           C  
ATOM     53  CD1 LEU A   4       5.841  11.520   1.610  1.00  0.84           C  
ATOM     54  CD2 LEU A   4       5.326  12.044   3.982  1.00  0.84           C  
ATOM     55  H   LEU A   4       3.740   7.441   4.566  1.00  0.84           H  
ATOM     56  HA  LEU A   4       6.502   8.326   3.915  1.00  0.84           H  
ATOM     57 1HB  LEU A   4       5.044   9.207   2.119  1.00  0.84           H  
ATOM     58 2HB  LEU A   4       4.001   9.957   3.332  1.00  0.84           H  
ATOM     59  HG  LEU A   4       6.923  10.755   3.283  1.00  0.84           H  
ATOM     60 1HD1 LEU A   4       6.445  12.426   1.543  1.00  0.84           H  
ATOM     61 2HD1 LEU A   4       6.225  10.782   0.937  1.00  0.84           H  
ATOM     62 3HD1 LEU A   4       4.811  11.749   1.342  1.00  0.84           H  
ATOM     63 1HD2 LEU A   4       5.922  12.947   3.905  1.00  0.84           H  
ATOM     64 2HD2 LEU A   4       4.295  12.269   3.707  1.00  0.84           H  
ATOM     65 3HD2 LEU A   4       5.350  11.686   4.999  1.00  0.84           H  
ATOM     66  N   SER A   5       6.632   9.579   6.027  1.00  0.76           N  
ATOM     67  CA  SER A   5       6.711  10.252   7.314  1.00  0.76           C  
ATOM     68  C   SER A   5       7.935  11.164   7.385  1.00  0.76           C  
ATOM     69  O   SER A   5       8.992  10.806   6.874  1.00  0.76           O  
ATOM     70  CB  SER A   5       6.800   9.215   8.419  1.00  0.76           C  
ATOM     71  OG  SER A   5       6.888   9.825   9.685  1.00  0.76           O  
ATOM     72  H   SER A   5       7.478   9.336   5.506  1.00  0.76           H  
ATOM     73  HA  SER A   5       5.798  10.827   7.428  1.00  0.76           H  
ATOM     74 1HB  SER A   5       5.920   8.580   8.384  1.00  0.76           H  
ATOM     75 2HB  SER A   5       7.670   8.580   8.255  1.00  0.76           H  
ATOM     76  HG  SER A   5       7.742  10.301   9.700  1.00  0.76           H  
ATOM     77  N   PRO A   6       7.845  12.352   8.003  1.00  0.70           N  
ATOM     78  CA  PRO A   6       8.966  13.240   8.189  1.00  0.70           C  
ATOM     79  C   PRO A   6       9.949  12.577   9.117  1.00  0.70           C  
ATOM     80  O   PRO A   6       9.563  11.809  10.005  1.00  0.70           O  
ATOM     81  CB  PRO A   6       8.331  14.499   8.778  1.00  0.70           C  
ATOM     82  CG  PRO A   6       7.028  14.026   9.397  1.00  0.70           C  
ATOM     83  CD  PRO A   6       6.566  12.869   8.521  1.00  0.70           C  
ATOM     84  HA  PRO A   6       9.438  13.463   7.229  1.00  0.70           H  
ATOM     85 1HB  PRO A   6       9.019  14.944   9.514  1.00  0.70           H  
ATOM     86 2HB  PRO A   6       8.187  15.249   7.990  1.00  0.70           H  
ATOM     87 1HG  PRO A   6       7.200  13.715  10.437  1.00  0.70           H  
ATOM     88 2HG  PRO A   6       6.301  14.851   9.428  1.00  0.70           H  
ATOM     89 1HD  PRO A   6       6.055  12.143   9.161  1.00  0.70           H  
ATOM     90 2HD  PRO A   6       5.930  13.227   7.695  1.00  0.70           H  
ATOM     91  N   VAL A   7      11.210  12.887   8.912  1.00  0.68           N  
ATOM     92  CA  VAL A   7      12.275  12.343   9.720  1.00  0.68           C  
ATOM     93  C   VAL A   7      12.917  13.458  10.521  1.00  0.68           C  
ATOM     94  O   VAL A   7      13.557  14.358   9.971  1.00  0.68           O  
ATOM     95  CB  VAL A   7      13.286  11.678   8.788  1.00  0.68           C  
ATOM     96  CG1 VAL A   7      14.389  11.094   9.536  1.00  0.68           C  
ATOM     97  CG2 VAL A   7      12.588  10.681   7.970  1.00  0.68           C  
ATOM     98  H   VAL A   7      11.438  13.522   8.153  1.00  0.68           H  
ATOM     99  HA  VAL A   7      11.864  11.602  10.405  1.00  0.68           H  
ATOM    100  HB  VAL A   7      13.701  12.422   8.144  1.00  0.68           H  
ATOM    101 1HG1 VAL A   7      15.107  10.646   8.851  1.00  0.68           H  
ATOM    102 2HG1 VAL A   7      14.863  11.880  10.105  1.00  0.68           H  
ATOM    103 3HG1 VAL A   7      14.006  10.334  10.204  1.00  0.68           H  
ATOM    104 1HG2 VAL A   7      13.284  10.230   7.290  1.00  0.68           H  
ATOM    105 2HG2 VAL A   7      12.153   9.934   8.590  1.00  0.68           H  
ATOM    106 3HG2 VAL A   7      11.814  11.174   7.426  1.00  0.68           H  
ATOM    107  N   HIS A   8      12.740  13.397  11.829  1.00  0.67           N  
ATOM    108  CA  HIS A   8      13.206  14.461  12.693  1.00  0.67           C  
ATOM    109  C   HIS A   8      14.556  14.145  13.291  1.00  0.67           C  
ATOM    110  O   HIS A   8      14.679  13.270  14.146  1.00  0.67           O  
ATOM    111  CB  HIS A   8      12.188  14.696  13.805  1.00  0.67           C  
ATOM    112  CG  HIS A   8      10.844  15.140  13.295  1.00  0.67           C  
ATOM    113  ND1 HIS A   8      10.471  16.467  13.231  1.00  0.67           N  
ATOM    114  CD2 HIS A   8       9.792  14.430  12.818  1.00  0.67           C  
ATOM    115  CE1 HIS A   8       9.243  16.552  12.747  1.00  0.67           C  
ATOM    116  NE2 HIS A   8       8.811  15.332  12.493  1.00  0.67           N  
ATOM    117  H   HIS A   8      12.229  12.619  12.221  1.00  0.67           H  
ATOM    118  HA  HIS A   8      13.306  15.383  12.122  1.00  0.67           H  
ATOM    119 1HB  HIS A   8      12.053  13.775  14.374  1.00  0.67           H  
ATOM    120 2HB  HIS A   8      12.566  15.455  14.490  1.00  0.67           H  
ATOM    121  HD2 HIS A   8       9.731  13.344  12.716  1.00  0.67           H  
ATOM    122  HE1 HIS A   8       8.683  17.472  12.587  1.00  0.67           H  
ATOM    123  HE2 HIS A   8       7.904  15.094  12.119  1.00  0.67           H  
ATOM    124  N   PHE A   9      15.569  14.855  12.825  1.00  0.69           N  
ATOM    125  CA  PHE A   9      16.928  14.611  13.268  1.00  0.69           C  
ATOM    126  C   PHE A   9      17.301  15.402  14.508  1.00  0.69           C  
ATOM    127  O   PHE A   9      16.929  16.569  14.652  1.00  0.69           O  
ATOM    128  CB  PHE A   9      17.919  14.876  12.138  1.00  0.69           C  
ATOM    129  CG  PHE A   9      17.922  13.779  11.069  1.00  0.69           C  
ATOM    130  CD1 PHE A   9      17.169  13.859   9.905  1.00  0.69           C  
ATOM    131  CD2 PHE A   9      18.703  12.654  11.258  1.00  0.69           C  
ATOM    132  CE1 PHE A   9      17.220  12.834   8.968  1.00  0.69           C  
ATOM    133  CE2 PHE A   9      18.743  11.640  10.341  1.00  0.69           C  
ATOM    134  CZ  PHE A   9      17.999  11.733   9.190  1.00  0.69           C  
ATOM    135  H   PHE A   9      15.389  15.563  12.128  1.00  0.69           H  
ATOM    136  HA  PHE A   9      17.005  13.562  13.516  1.00  0.69           H  
ATOM    137 1HB  PHE A   9      17.688  15.824  11.658  1.00  0.69           H  
ATOM    138 2HB  PHE A   9      18.920  14.949  12.555  1.00  0.69           H  
ATOM    139  HD1 PHE A   9      16.538  14.733   9.728  1.00  0.69           H  
ATOM    140  HD2 PHE A   9      19.289  12.582  12.159  1.00  0.69           H  
ATOM    141  HE1 PHE A   9      16.640  12.896   8.061  1.00  0.69           H  
ATOM    142  HE2 PHE A   9      19.369  10.765  10.530  1.00  0.69           H  
ATOM    143  HZ  PHE A   9      18.028  10.943   8.457  1.00  0.69           H  
ATOM    144  N   TYR A  10      18.091  14.774  15.364  1.00  0.75           N  
ATOM    145  CA  TYR A  10      18.595  15.381  16.586  1.00  0.75           C  
ATOM    146  C   TYR A  10      20.011  14.923  16.869  1.00  0.75           C  
ATOM    147  O   TYR A  10      20.517  13.990  16.248  1.00  0.75           O  
ATOM    148  CB  TYR A  10      17.703  15.020  17.777  1.00  0.75           C  
ATOM    149  CG  TYR A  10      17.702  13.538  18.114  1.00  0.75           C  
ATOM    150  CD1 TYR A  10      18.591  13.023  19.054  1.00  0.75           C  
ATOM    151  CD2 TYR A  10      16.805  12.701  17.490  1.00  0.75           C  
ATOM    152  CE1 TYR A  10      18.579  11.671  19.354  1.00  0.75           C  
ATOM    153  CE2 TYR A  10      16.789  11.359  17.780  1.00  0.75           C  
ATOM    154  CZ  TYR A  10      17.673  10.832  18.714  1.00  0.75           C  
ATOM    155  OH  TYR A  10      17.653   9.475  19.025  1.00  0.75           O  
ATOM    156  H   TYR A  10      18.294  13.794  15.180  1.00  0.75           H  
ATOM    157  HA  TYR A  10      18.610  16.463  16.461  1.00  0.75           H  
ATOM    158 1HB  TYR A  10      18.032  15.570  18.659  1.00  0.75           H  
ATOM    159 2HB  TYR A  10      16.677  15.321  17.564  1.00  0.75           H  
ATOM    160  HD1 TYR A  10      19.300  13.686  19.554  1.00  0.75           H  
ATOM    161  HD2 TYR A  10      16.108  13.102  16.749  1.00  0.75           H  
ATOM    162  HE1 TYR A  10      19.276  11.271  20.088  1.00  0.75           H  
ATOM    163  HE2 TYR A  10      16.082  10.721  17.268  1.00  0.75           H  
ATOM    164  HH  TYR A  10      18.381   9.275  19.621  1.00  0.75           H  
ATOM    165  N   TYR A  11      20.670  15.580  17.804  1.00  0.85           N  
ATOM    166  CA  TYR A  11      22.028  15.184  18.137  1.00  0.85           C  
ATOM    167  C   TYR A  11      22.224  15.391  19.634  1.00  0.85           C  
ATOM    168  O   TYR A  11      21.387  16.019  20.286  1.00  0.85           O  
ATOM    169  CB  TYR A  11      23.015  15.996  17.299  1.00  0.85           C  
ATOM    170  CG  TYR A  11      23.096  17.431  17.677  1.00  0.85           C  
ATOM    171  CD1 TYR A  11      24.094  17.824  18.546  1.00  0.85           C  
ATOM    172  CD2 TYR A  11      22.189  18.351  17.187  1.00  0.85           C  
ATOM    173  CE1 TYR A  11      24.205  19.131  18.930  1.00  0.85           C  
ATOM    174  CE2 TYR A  11      22.290  19.675  17.573  1.00  0.85           C  
ATOM    175  CZ  TYR A  11      23.296  20.067  18.442  1.00  0.85           C  
ATOM    176  OH  TYR A  11      23.399  21.385  18.827  1.00  0.85           O  
ATOM    177  H   TYR A  11      20.233  16.349  18.292  1.00  0.85           H  
ATOM    178  HA  TYR A  11      22.163  14.122  17.922  1.00  0.85           H  
ATOM    179 1HB  TYR A  11      24.009  15.574  17.379  1.00  0.85           H  
ATOM    180 2HB  TYR A  11      22.730  15.935  16.248  1.00  0.85           H  
ATOM    181  HD1 TYR A  11      24.797  17.085  18.919  1.00  0.85           H  
ATOM    182  HD2 TYR A  11      21.400  18.036  16.503  1.00  0.85           H  
ATOM    183  HE1 TYR A  11      25.000  19.429  19.614  1.00  0.85           H  
ATOM    184  HE2 TYR A  11      21.580  20.410  17.193  1.00  0.85           H  
ATOM    185  HH  TYR A  11      24.158  21.491  19.405  1.00  0.85           H  
ATOM    186  N   ARG A  12      23.289  14.834  20.200  1.00  1.01           N  
ATOM    187  CA  ARG A  12      23.523  14.990  21.626  1.00  1.01           C  
ATOM    188  C   ARG A  12      24.323  16.264  21.877  1.00  1.01           C  
ATOM    189  O   ARG A  12      25.313  16.518  21.205  1.00  1.01           O  
ATOM    190  CB  ARG A  12      24.213  13.751  22.179  1.00  1.01           C  
ATOM    191  CG  ARG A  12      24.391  13.713  23.685  1.00  1.01           C  
ATOM    192  CD  ARG A  12      24.876  12.377  24.157  1.00  1.01           C  
ATOM    193  NE  ARG A  12      24.905  12.296  25.612  1.00  1.01           N  
ATOM    194  CZ  ARG A  12      25.357  11.246  26.323  1.00  1.01           C  
ATOM    195  NH1 ARG A  12      25.832  10.176  25.713  1.00  1.01           N  
ATOM    196  NH2 ARG A  12      25.317  11.298  27.641  1.00  1.01           N  
ATOM    197  H   ARG A  12      23.966  14.331  19.634  1.00  1.01           H  
ATOM    198  HA  ARG A  12      22.561  15.087  22.129  1.00  1.01           H  
ATOM    199 1HB  ARG A  12      23.650  12.865  21.892  1.00  1.01           H  
ATOM    200 2HB  ARG A  12      25.204  13.667  21.730  1.00  1.01           H  
ATOM    201 1HG  ARG A  12      25.140  14.441  23.961  1.00  1.01           H  
ATOM    202 2HG  ARG A  12      23.451  13.947  24.191  1.00  1.01           H  
ATOM    203 1HD  ARG A  12      24.216  11.595  23.785  1.00  1.01           H  
ATOM    204 2HD  ARG A  12      25.887  12.210  23.787  1.00  1.01           H  
ATOM    205  HE  ARG A  12      24.541  13.108  26.147  1.00  1.01           H  
ATOM    206 1HH1 ARG A  12      25.860  10.141  24.704  1.00  1.01           H  
ATOM    207 2HH1 ARG A  12      26.168   9.393  26.255  1.00  1.01           H  
ATOM    208 1HH2 ARG A  12      24.940  12.130  28.096  1.00  1.01           H  
ATOM    209 2HH2 ARG A  12      25.649  10.521  28.190  1.00  1.01           H  
ATOM    210  N   THR A  13      23.883  17.063  22.841  1.00  1.24           N  
ATOM    211  CA  THR A  13      24.515  18.345  23.158  1.00  1.24           C  
ATOM    212  C   THR A  13      25.427  18.281  24.380  1.00  1.24           C  
ATOM    213  O   THR A  13      25.966  19.291  24.835  1.00  1.24           O  
ATOM    214  CB  THR A  13      23.433  19.407  23.398  1.00  1.24           C  
ATOM    215  OG1 THR A  13      22.604  19.000  24.498  1.00  1.24           O  
ATOM    216  CG2 THR A  13      22.572  19.569  22.156  1.00  1.24           C  
ATOM    217  H   THR A  13      23.059  16.791  23.362  1.00  1.24           H  
ATOM    218  HA  THR A  13      25.122  18.649  22.304  1.00  1.24           H  
ATOM    219  HB  THR A  13      23.903  20.360  23.641  1.00  1.24           H  
ATOM    220  HG1 THR A  13      23.143  18.900  25.295  1.00  1.24           H  
ATOM    221 1HG2 THR A  13      21.805  20.320  22.337  1.00  1.24           H  
ATOM    222 2HG2 THR A  13      23.194  19.887  21.346  1.00  1.24           H  
ATOM    223 3HG2 THR A  13      22.096  18.619  21.904  1.00  1.24           H  
ATOM    224  N   ASP A  14      25.608  17.089  24.915  1.00  1.56           N  
ATOM    225  CA  ASP A  14      26.387  16.903  26.132  1.00  1.56           C  
ATOM    226  C   ASP A  14      27.881  16.875  25.857  1.00  1.56           C  
ATOM    227  O   ASP A  14      28.536  15.842  25.998  1.00  1.56           O  
ATOM    228  CB  ASP A  14      26.003  15.596  26.807  1.00  1.56           C  
ATOM    229  CG  ASP A  14      24.576  15.585  27.322  1.00  1.56           C  
ATOM    230  OD1 ASP A  14      24.130  16.575  27.850  1.00  1.56           O  
ATOM    231  OD2 ASP A  14      23.932  14.570  27.157  1.00  1.56           O  
ATOM    232  H   ASP A  14      25.176  16.301  24.468  1.00  1.56           H  
ATOM    233  HA  ASP A  14      26.179  17.732  26.808  1.00  1.56           H  
ATOM    234 1HB  ASP A  14      26.150  14.778  26.117  1.00  1.56           H  
ATOM    235 2HB  ASP A  14      26.672  15.425  27.651  1.00  1.56           H  
ATOM    236  N   CYS A  15      28.413  18.021  25.470  1.00  1.92           N  
ATOM    237  CA  CYS A  15      29.825  18.120  25.132  1.00  1.92           C  
ATOM    238  C   CYS A  15      30.347  19.550  25.207  1.00  1.92           C  
ATOM    239  O   CYS A  15      29.638  20.504  24.878  1.00  1.92           O  
ATOM    240  CB  CYS A  15      30.036  17.564  23.730  1.00  1.92           C  
ATOM    241  SG  CYS A  15      28.980  18.358  22.483  1.00  1.92           S  
ATOM    242  H   CYS A  15      27.800  18.822  25.372  1.00  1.92           H  
ATOM    243  HA  CYS A  15      30.388  17.511  25.842  1.00  1.92           H  
ATOM    244 1HB  CYS A  15      31.075  17.702  23.432  1.00  1.92           H  
ATOM    245 2HB  CYS A  15      29.828  16.493  23.723  1.00  1.92           H  
ATOM    246  N   ASP A  16      31.624  19.671  25.576  1.00  2.29           N  
ATOM    247  CA  ASP A  16      32.333  20.949  25.679  1.00  2.29           C  
ATOM    248  C   ASP A  16      33.360  21.236  24.578  1.00  2.29           C  
ATOM    249  O   ASP A  16      33.647  22.393  24.273  1.00  2.29           O  
ATOM    250  CB  ASP A  16      33.063  21.006  27.020  1.00  2.29           C  
ATOM    251  CG  ASP A  16      32.127  20.923  28.223  1.00  2.29           C  
ATOM    252  OD1 ASP A  16      31.225  21.718  28.315  1.00  2.29           O  
ATOM    253  OD2 ASP A  16      32.319  20.045  29.031  1.00  2.29           O  
ATOM    254  H   ASP A  16      32.119  18.828  25.828  1.00  2.29           H  
ATOM    255  HA  ASP A  16      31.587  21.744  25.653  1.00  2.29           H  
ATOM    256 1HB  ASP A  16      33.781  20.188  27.078  1.00  2.29           H  
ATOM    257 2HB  ASP A  16      33.627  21.937  27.082  1.00  2.29           H  
ATOM    258  N   SER A  17      33.964  20.177  24.040  1.00  2.53           N  
ATOM    259  CA  SER A  17      35.107  20.297  23.128  1.00  2.53           C  
ATOM    260  C   SER A  17      34.804  20.669  21.674  1.00  2.53           C  
ATOM    261  O   SER A  17      35.733  20.908  20.902  1.00  2.53           O  
ATOM    262  CB  SER A  17      35.903  19.005  23.148  1.00  2.53           C  
ATOM    263  OG  SER A  17      35.179  17.945  22.585  1.00  2.53           O  
ATOM    264  H   SER A  17      33.650  19.257  24.299  1.00  2.53           H  
ATOM    265  HA  SER A  17      35.751  21.081  23.528  1.00  2.53           H  
ATOM    266 1HB  SER A  17      36.835  19.143  22.602  1.00  2.53           H  
ATOM    267 2HB  SER A  17      36.161  18.762  24.178  1.00  2.53           H  
ATOM    268  HG  SER A  17      35.158  18.114  21.637  1.00  2.53           H  
ATOM    269  N   SER A  18      33.537  20.681  21.278  1.00  2.54           N  
ATOM    270  CA  SER A  18      33.219  20.999  19.890  1.00  2.54           C  
ATOM    271  C   SER A  18      32.732  22.432  19.707  1.00  2.54           C  
ATOM    272  O   SER A  18      32.011  22.976  20.546  1.00  2.54           O  
ATOM    273  CB  SER A  18      32.179  20.032  19.365  1.00  2.54           C  
ATOM    274  OG  SER A  18      32.696  18.726  19.322  1.00  2.54           O  
ATOM    275  H   SER A  18      32.803  20.487  21.943  1.00  2.54           H  
ATOM    276  HA  SER A  18      34.123  20.878  19.293  1.00  2.54           H  
ATOM    277 1HB  SER A  18      31.305  20.059  20.017  1.00  2.54           H  
ATOM    278 2HB  SER A  18      31.852  20.338  18.365  1.00  2.54           H  
ATOM    279  HG  SER A  18      33.318  18.717  18.588  1.00  2.54           H  
ATOM    280  N   THR A  19      33.103  23.014  18.572  1.00  2.31           N  
ATOM    281  CA  THR A  19      32.663  24.339  18.157  1.00  2.31           C  
ATOM    282  C   THR A  19      32.129  24.257  16.731  1.00  2.31           C  
ATOM    283  O   THR A  19      32.746  23.614  15.881  1.00  2.31           O  
ATOM    284  CB  THR A  19      33.812  25.366  18.244  1.00  2.31           C  
ATOM    285  OG1 THR A  19      34.292  25.434  19.595  1.00  2.31           O  
ATOM    286  CG2 THR A  19      33.337  26.747  17.814  1.00  2.31           C  
ATOM    287  H   THR A  19      33.712  22.497  17.954  1.00  2.31           H  
ATOM    288  HA  THR A  19      31.851  24.666  18.807  1.00  2.31           H  
ATOM    289  HB  THR A  19      34.628  25.054  17.593  1.00  2.31           H  
ATOM    290  HG1 THR A  19      33.545  25.510  20.202  1.00  2.31           H  
ATOM    291 1HG2 THR A  19      34.164  27.452  17.887  1.00  2.31           H  
ATOM    292 2HG2 THR A  19      32.987  26.714  16.786  1.00  2.31           H  
ATOM    293 3HG2 THR A  19      32.527  27.070  18.464  1.00  2.31           H  
ATOM    294  N   THR A  20      30.973  24.878  16.479  1.00  1.94           N  
ATOM    295  CA  THR A  20      30.309  24.941  15.160  1.00  1.94           C  
ATOM    296  C   THR A  20      29.756  23.597  14.647  1.00  1.94           C  
ATOM    297  O   THR A  20      28.568  23.494  14.335  1.00  1.94           O  
ATOM    298  CB  THR A  20      31.245  25.536  14.087  1.00  1.94           C  
ATOM    299  OG1 THR A  20      31.623  26.866  14.469  1.00  1.94           O  
ATOM    300  CG2 THR A  20      30.532  25.584  12.748  1.00  1.94           C  
ATOM    301  H   THR A  20      30.528  25.355  17.249  1.00  1.94           H  
ATOM    302  HA  THR A  20      29.460  25.618  15.255  1.00  1.94           H  
ATOM    303  HB  THR A  20      32.134  24.928  13.974  1.00  1.94           H  
ATOM    304  HG1 THR A  20      32.162  27.254  13.774  1.00  1.94           H  
ATOM    305 1HG2 THR A  20      31.197  26.010  11.999  1.00  1.94           H  
ATOM    306 2HG2 THR A  20      30.249  24.575  12.449  1.00  1.94           H  
ATOM    307 3HG2 THR A  20      29.640  26.201  12.834  1.00  1.94           H  
ATOM    308  N   SER A  21      30.610  22.584  14.551  1.00  1.54           N  
ATOM    309  CA  SER A  21      30.199  21.251  14.117  1.00  1.54           C  
ATOM    310  C   SER A  21      29.502  20.558  15.275  1.00  1.54           C  
ATOM    311  O   SER A  21      29.552  21.036  16.412  1.00  1.54           O  
ATOM    312  CB  SER A  21      31.386  20.420  13.665  1.00  1.54           C  
ATOM    313  OG  SER A  21      32.209  20.073  14.743  1.00  1.54           O  
ATOM    314  H   SER A  21      31.573  22.761  14.815  1.00  1.54           H  
ATOM    315  HA  SER A  21      29.492  21.340  13.291  1.00  1.54           H  
ATOM    316 1HB  SER A  21      31.028  19.514  13.172  1.00  1.54           H  
ATOM    317 2HB  SER A  21      31.961  20.984  12.934  1.00  1.54           H  
ATOM    318  HG  SER A  21      31.673  19.474  15.291  1.00  1.54           H  
ATOM    319  N   LEU A  22      28.867  19.431  15.002  1.00  1.20           N  
ATOM    320  CA  LEU A  22      28.183  18.698  16.050  1.00  1.20           C  
ATOM    321  C   LEU A  22      29.176  17.800  16.767  1.00  1.20           C  
ATOM    322  O   LEU A  22      30.223  17.467  16.216  1.00  1.20           O  
ATOM    323  CB  LEU A  22      27.077  17.848  15.449  1.00  1.20           C  
ATOM    324  CG  LEU A  22      26.052  18.606  14.631  1.00  1.20           C  
ATOM    325  CD1 LEU A  22      25.052  17.618  14.112  1.00  1.20           C  
ATOM    326  CD2 LEU A  22      25.429  19.677  15.451  1.00  1.20           C  
ATOM    327  H   LEU A  22      28.835  19.079  14.043  1.00  1.20           H  
ATOM    328  HA  LEU A  22      27.760  19.403  16.763  1.00  1.20           H  
ATOM    329 1HB  LEU A  22      27.523  17.092  14.806  1.00  1.20           H  
ATOM    330 2HB  LEU A  22      26.548  17.337  16.255  1.00  1.20           H  
ATOM    331  HG  LEU A  22      26.541  19.065  13.770  1.00  1.20           H  
ATOM    332 1HD1 LEU A  22      24.313  18.130  13.498  1.00  1.20           H  
ATOM    333 2HD1 LEU A  22      25.577  16.881  13.512  1.00  1.20           H  
ATOM    334 3HD1 LEU A  22      24.556  17.125  14.944  1.00  1.20           H  
ATOM    335 1HD2 LEU A  22      24.694  20.217  14.856  1.00  1.20           H  
ATOM    336 2HD2 LEU A  22      24.956  19.229  16.276  1.00  1.20           H  
ATOM    337 3HD2 LEU A  22      26.197  20.370  15.798  1.00  1.20           H  
ATOM    338  N   CYS A  23      28.866  17.399  17.996  1.00  0.96           N  
ATOM    339  CA  CYS A  23      29.724  16.438  18.690  1.00  0.96           C  
ATOM    340  C   CYS A  23      29.263  14.985  18.528  1.00  0.96           C  
ATOM    341  O   CYS A  23      29.958  14.055  18.946  1.00  0.96           O  
ATOM    342  CB  CYS A  23      29.917  16.815  20.149  1.00  0.96           C  
ATOM    343  SG  CYS A  23      28.480  16.855  21.195  1.00  0.96           S  
ATOM    344  H   CYS A  23      28.025  17.734  18.447  1.00  0.96           H  
ATOM    345  HA  CYS A  23      30.716  16.511  18.246  1.00  0.96           H  
ATOM    346 1HB  CYS A  23      30.625  16.118  20.596  1.00  0.96           H  
ATOM    347 2HB  CYS A  23      30.378  17.791  20.189  1.00  0.96           H  
ATOM    348  N   SER A  24      28.121  14.790  17.873  1.00  0.79           N  
ATOM    349  CA  SER A  24      27.577  13.456  17.623  1.00  0.79           C  
ATOM    350  C   SER A  24      26.908  13.474  16.258  1.00  0.79           C  
ATOM    351  O   SER A  24      26.628  14.538  15.709  1.00  0.79           O  
ATOM    352  CB  SER A  24      26.535  13.068  18.645  1.00  0.79           C  
ATOM    353  OG  SER A  24      25.377  13.814  18.437  1.00  0.79           O  
ATOM    354  H   SER A  24      27.610  15.597  17.554  1.00  0.79           H  
ATOM    355  HA  SER A  24      28.383  12.723  17.616  1.00  0.79           H  
ATOM    356 1HB  SER A  24      26.310  12.006  18.564  1.00  0.79           H  
ATOM    357 2HB  SER A  24      26.920  13.254  19.648  1.00  0.79           H  
ATOM    358  HG  SER A  24      25.045  13.527  17.561  1.00  0.79           H  
ATOM    359  N   PHE A  25      26.634  12.309  15.705  1.00  0.70           N  
ATOM    360  CA  PHE A  25      25.988  12.269  14.406  1.00  0.70           C  
ATOM    361  C   PHE A  25      24.499  12.574  14.552  1.00  0.70           C  
ATOM    362  O   PHE A  25      23.934  12.264  15.601  1.00  0.70           O  
ATOM    363  CB  PHE A  25      26.167  10.905  13.778  1.00  0.70           C  
ATOM    364  CG  PHE A  25      27.577  10.635  13.434  1.00  0.70           C  
ATOM    365  CD1 PHE A  25      28.222   9.531  13.938  1.00  0.70           C  
ATOM    366  CD2 PHE A  25      28.283  11.515  12.663  1.00  0.70           C  
ATOM    367  CE1 PHE A  25      29.547   9.289  13.634  1.00  0.70           C  
ATOM    368  CE2 PHE A  25      29.610  11.281  12.354  1.00  0.70           C  
ATOM    369  CZ  PHE A  25      30.239  10.165  12.835  1.00  0.70           C  
ATOM    370  H   PHE A  25      26.875  11.447  16.177  1.00  0.70           H  
ATOM    371  HA  PHE A  25      26.479  12.999  13.771  1.00  0.70           H  
ATOM    372 1HB  PHE A  25      25.825  10.125  14.464  1.00  0.70           H  
ATOM    373 2HB  PHE A  25      25.564  10.824  12.882  1.00  0.70           H  
ATOM    374  HD1 PHE A  25      27.665   8.829  14.568  1.00  0.70           H  
ATOM    375  HD2 PHE A  25      27.774  12.402  12.288  1.00  0.70           H  
ATOM    376  HE1 PHE A  25      30.039   8.400  14.025  1.00  0.70           H  
ATOM    377  HE2 PHE A  25      30.156  11.979  11.727  1.00  0.70           H  
ATOM    378  HZ  PHE A  25      31.282   9.976  12.590  1.00  0.70           H  
ATOM    379  N   PRO A  26      23.847  13.247  13.588  1.00  0.65           N  
ATOM    380  CA  PRO A  26      22.405  13.391  13.532  1.00  0.65           C  
ATOM    381  C   PRO A  26      21.707  12.032  13.522  1.00  0.65           C  
ATOM    382  O   PRO A  26      22.038  11.152  12.715  1.00  0.65           O  
ATOM    383  CB  PRO A  26      22.197  14.134  12.213  1.00  0.65           C  
ATOM    384  CG  PRO A  26      23.486  14.900  11.998  1.00  0.65           C  
ATOM    385  CD  PRO A  26      24.576  13.995  12.543  1.00  0.65           C  
ATOM    386  HA  PRO A  26      22.075  13.998  14.386  1.00  0.65           H  
ATOM    387 1HB  PRO A  26      21.984  13.415  11.407  1.00  0.65           H  
ATOM    388 2HB  PRO A  26      21.324  14.792  12.291  1.00  0.65           H  
ATOM    389 1HG  PRO A  26      23.629  15.129  10.926  1.00  0.65           H  
ATOM    390 2HG  PRO A  26      23.433  15.859  12.520  1.00  0.65           H  
ATOM    391 1HD  PRO A  26      24.956  13.340  11.770  1.00  0.65           H  
ATOM    392 2HD  PRO A  26      25.359  14.628  12.974  1.00  0.65           H  
ATOM    393  N   VAL A  27      20.688  11.901  14.356  1.00  0.63           N  
ATOM    394  CA  VAL A  27      19.894  10.679  14.495  1.00  0.63           C  
ATOM    395  C   VAL A  27      18.407  10.964  14.463  1.00  0.63           C  
ATOM    396  O   VAL A  27      17.967  11.989  14.964  1.00  0.63           O  
ATOM    397  CB  VAL A  27      20.242   9.918  15.797  1.00  0.63           C  
ATOM    398  CG1 VAL A  27      19.336   8.688  15.964  1.00  0.63           C  
ATOM    399  CG2 VAL A  27      21.685   9.457  15.754  1.00  0.63           C  
ATOM    400  H   VAL A  27      20.494  12.677  14.985  1.00  0.63           H  
ATOM    401  HA  VAL A  27      20.135  10.029  13.661  1.00  0.63           H  
ATOM    402  HB  VAL A  27      20.088  10.579  16.652  1.00  0.63           H  
ATOM    403 1HG1 VAL A  27      19.601   8.169  16.881  1.00  0.63           H  
ATOM    404 2HG1 VAL A  27      18.293   8.983  16.027  1.00  0.63           H  
ATOM    405 3HG1 VAL A  27      19.476   8.018  15.112  1.00  0.63           H  
ATOM    406 1HG2 VAL A  27      21.924   8.924  16.670  1.00  0.63           H  
ATOM    407 2HG2 VAL A  27      21.815   8.793  14.906  1.00  0.63           H  
ATOM    408 3HG2 VAL A  27      22.349  10.304  15.655  1.00  0.63           H  
ATOM    409  N   ALA A  28      17.629  10.110  13.810  1.00  0.63           N  
ATOM    410  CA  ALA A  28      16.184  10.277  13.820  1.00  0.63           C  
ATOM    411  C   ALA A  28      15.480   8.965  14.108  1.00  0.63           C  
ATOM    412  O   ALA A  28      15.927   7.893  13.703  1.00  0.63           O  
ATOM    413  CB  ALA A  28      15.704  10.802  12.505  1.00  0.63           C  
ATOM    414  H   ALA A  28      18.054   9.324  13.332  1.00  0.63           H  
ATOM    415  HA  ALA A  28      15.923  10.984  14.608  1.00  0.63           H  
ATOM    416 1HB  ALA A  28      14.625  10.933  12.547  1.00  0.63           H  
ATOM    417 2HB  ALA A  28      16.170  11.748  12.297  1.00  0.63           H  
ATOM    418 3HB  ALA A  28      15.963  10.094  11.729  1.00  0.63           H  
ATOM    419  N   ASN A  29      14.334   9.061  14.769  1.00  0.65           N  
ATOM    420  CA  ASN A  29      13.519   7.890  15.078  1.00  0.65           C  
ATOM    421  C   ASN A  29      12.170   8.063  14.396  1.00  0.65           C  
ATOM    422  O   ASN A  29      11.442   9.017  14.685  1.00  0.65           O  
ATOM    423  CB  ASN A  29      13.360   7.722  16.578  1.00  0.65           C  
ATOM    424  CG  ASN A  29      14.685   7.599  17.303  1.00  0.65           C  
ATOM    425  OD1 ASN A  29      15.457   6.670  17.115  1.00  0.65           O  
ATOM    426  ND2 ASN A  29      14.944   8.553  18.145  1.00  0.65           N  
ATOM    427  H   ASN A  29      14.018   9.973  15.072  1.00  0.65           H  
ATOM    428  HA  ASN A  29      13.985   6.994  14.660  1.00  0.65           H  
ATOM    429 1HB  ASN A  29      12.816   8.576  16.982  1.00  0.65           H  
ATOM    430 2HB  ASN A  29      12.766   6.830  16.778  1.00  0.65           H  
ATOM    431 1HD2 ASN A  29      15.821   8.569  18.645  1.00  0.65           H  
ATOM    432 2HD2 ASN A  29      14.288   9.294  18.278  1.00  0.65           H  
ATOM    433  N   VAL A  30      11.872   7.189  13.445  1.00  0.69           N  
ATOM    434  CA  VAL A  30      10.664   7.307  12.647  1.00  0.69           C  
ATOM    435  C   VAL A  30       9.701   6.174  12.964  1.00  0.69           C  
ATOM    436  O   VAL A  30      10.054   4.999  12.858  1.00  0.69           O  
ATOM    437  CB  VAL A  30      11.040   7.217  11.160  1.00  0.69           C  
ATOM    438  CG1 VAL A  30       9.797   7.363  10.270  1.00  0.69           C  
ATOM    439  CG2 VAL A  30      12.097   8.234  10.852  1.00  0.69           C  
ATOM    440  H   VAL A  30      12.507   6.416  13.258  1.00  0.69           H  
ATOM    441  HA  VAL A  30      10.182   8.262  12.858  1.00  0.69           H  
ATOM    442  HB  VAL A  30      11.453   6.225  10.967  1.00  0.69           H  
ATOM    443 1HG1 VAL A  30      10.081   7.274   9.226  1.00  0.69           H  
ATOM    444 2HG1 VAL A  30       9.071   6.585  10.516  1.00  0.69           H  
ATOM    445 3HG1 VAL A  30       9.348   8.345  10.438  1.00  0.69           H  
ATOM    446 1HG2 VAL A  30      12.383   8.127   9.815  1.00  0.69           H  
ATOM    447 2HG2 VAL A  30      11.704   9.232  11.034  1.00  0.69           H  
ATOM    448 3HG2 VAL A  30      12.972   8.062  11.485  1.00  0.69           H  
ATOM    449  N   SER A  31       8.479   6.498  13.355  1.00  0.77           N  
ATOM    450  CA  SER A  31       7.530   5.430  13.641  1.00  0.77           C  
ATOM    451  C   SER A  31       6.694   5.145  12.411  1.00  0.77           C  
ATOM    452  O   SER A  31       6.353   6.065  11.663  1.00  0.77           O  
ATOM    453  CB  SER A  31       6.615   5.810  14.794  1.00  0.77           C  
ATOM    454  OG  SER A  31       7.332   5.952  15.992  1.00  0.77           O  
ATOM    455  H   SER A  31       8.213   7.468  13.446  1.00  0.77           H  
ATOM    456  HA  SER A  31       8.072   4.523  13.908  1.00  0.77           H  
ATOM    457 1HB  SER A  31       6.107   6.743  14.558  1.00  0.77           H  
ATOM    458 2HB  SER A  31       5.842   5.041  14.913  1.00  0.77           H  
ATOM    459  HG  SER A  31       7.657   5.074  16.208  1.00  0.77           H  
ATOM    460  N   LEU A  32       6.339   3.884  12.220  1.00  0.88           N  
ATOM    461  CA  LEU A  32       5.423   3.516  11.160  1.00  0.88           C  
ATOM    462  C   LEU A  32       4.073   3.244  11.805  1.00  0.88           C  
ATOM    463  O   LEU A  32       3.041   3.776  11.390  1.00  0.88           O  
ATOM    464  CB  LEU A  32       5.894   2.248  10.437  1.00  0.88           C  
ATOM    465  CG  LEU A  32       7.218   2.278   9.723  1.00  0.88           C  
ATOM    466  CD1 LEU A  32       7.472   0.910   9.198  1.00  0.88           C  
ATOM    467  CD2 LEU A  32       7.186   3.274   8.617  1.00  0.88           C  
ATOM    468  H   LEU A  32       6.679   3.157  12.842  1.00  0.88           H  
ATOM    469  HA  LEU A  32       5.325   4.336  10.451  1.00  0.88           H  
ATOM    470 1HB  LEU A  32       5.916   1.430  11.143  1.00  0.88           H  
ATOM    471 2HB  LEU A  32       5.159   2.005   9.691  1.00  0.88           H  
ATOM    472  HG  LEU A  32       7.999   2.535  10.407  1.00  0.88           H  
ATOM    473 1HD1 LEU A  32       8.430   0.880   8.681  1.00  0.88           H  
ATOM    474 2HD1 LEU A  32       7.482   0.212  10.026  1.00  0.88           H  
ATOM    475 3HD1 LEU A  32       6.680   0.639   8.514  1.00  0.88           H  
ATOM    476 1HD2 LEU A  32       8.145   3.277   8.100  1.00  0.88           H  
ATOM    477 2HD2 LEU A  32       6.393   3.005   7.916  1.00  0.88           H  
ATOM    478 3HD2 LEU A  32       6.993   4.262   9.035  1.00  0.88           H  
ATOM    479  N   THR A  33       4.099   2.451  12.876  1.00  1.03           N  
ATOM    480  CA  THR A  33       2.869   2.103  13.563  1.00  1.03           C  
ATOM    481  C   THR A  33       2.457   3.221  14.508  1.00  1.03           C  
ATOM    482  O   THR A  33       3.251   3.655  15.346  1.00  1.03           O  
ATOM    483  CB  THR A  33       3.024   0.812  14.371  1.00  1.03           C  
ATOM    484  OG1 THR A  33       3.377  -0.273  13.504  1.00  1.03           O  
ATOM    485  CG2 THR A  33       1.746   0.505  15.021  1.00  1.03           C  
ATOM    486  H   THR A  33       4.986   2.059  13.190  1.00  1.03           H  
ATOM    487  HA  THR A  33       2.078   1.966  12.826  1.00  1.03           H  
ATOM    488  HB  THR A  33       3.798   0.934  15.127  1.00  1.03           H  
ATOM    489  HG1 THR A  33       3.039  -1.135  13.876  1.00  1.03           H  
ATOM    490 1HG2 THR A  33       1.841  -0.415  15.593  1.00  1.03           H  
ATOM    491 2HG2 THR A  33       1.455   1.310  15.692  1.00  1.03           H  
ATOM    492 3HG2 THR A  33       0.989   0.382  14.256  1.00  1.03           H  
ATOM    493  N   LYS A  34       1.219   3.683  14.368  1.00  1.21           N  
ATOM    494  CA  LYS A  34       0.700   4.763  15.192  1.00  1.21           C  
ATOM    495  C   LYS A  34      -0.667   4.437  15.790  1.00  1.21           C  
ATOM    496  O   LYS A  34      -1.439   3.657  15.223  1.00  1.21           O  
ATOM    497  CB  LYS A  34       0.627   6.051  14.371  1.00  1.21           C  
ATOM    498  CG  LYS A  34       1.997   6.550  13.885  1.00  1.21           C  
ATOM    499  CD  LYS A  34       1.903   7.878  13.167  1.00  1.21           C  
ATOM    500  CE  LYS A  34       3.280   8.342  12.707  1.00  1.21           C  
ATOM    501  NZ  LYS A  34       3.221   9.667  12.031  1.00  1.21           N  
ATOM    502  H   LYS A  34       0.635   3.277  13.656  1.00  1.21           H  
ATOM    503  HA  LYS A  34       1.390   4.924  16.021  1.00  1.21           H  
ATOM    504 1HB  LYS A  34      -0.002   5.890  13.495  1.00  1.21           H  
ATOM    505 2HB  LYS A  34       0.168   6.840  14.966  1.00  1.21           H  
ATOM    506 1HG  LYS A  34       2.676   6.643  14.736  1.00  1.21           H  
ATOM    507 2HG  LYS A  34       2.422   5.824  13.191  1.00  1.21           H  
ATOM    508 1HD  LYS A  34       1.253   7.778  12.298  1.00  1.21           H  
ATOM    509 2HD  LYS A  34       1.478   8.628  13.835  1.00  1.21           H  
ATOM    510 1HE  LYS A  34       3.937   8.413  13.574  1.00  1.21           H  
ATOM    511 2HE  LYS A  34       3.695   7.604  12.013  1.00  1.21           H  
ATOM    512 1HZ  LYS A  34       4.153   9.937  11.749  1.00  1.21           H  
ATOM    513 2HZ  LYS A  34       2.626   9.606  11.220  1.00  1.21           H  
ATOM    514 3HZ  LYS A  34       2.852  10.356  12.669  1.00  1.21           H  
ATOM    515  N   GLY A  35      -0.974   5.065  16.920  1.00  1.40           N  
ATOM    516  CA  GLY A  35      -2.289   4.944  17.538  1.00  1.40           C  
ATOM    517  C   GLY A  35      -2.633   3.508  17.900  1.00  1.40           C  
ATOM    518  O   GLY A  35      -1.870   2.829  18.583  1.00  1.40           O  
ATOM    519  H   GLY A  35      -0.284   5.665  17.352  1.00  1.40           H  
ATOM    520 1HA  GLY A  35      -2.323   5.562  18.435  1.00  1.40           H  
ATOM    521 2HA  GLY A  35      -3.043   5.337  16.856  1.00  1.40           H  
ATOM    522  N   GLY A  36      -3.799   3.060  17.439  1.00  1.54           N  
ATOM    523  CA  GLY A  36      -4.298   1.713  17.705  1.00  1.54           C  
ATOM    524  C   GLY A  36      -3.903   0.689  16.637  1.00  1.54           C  
ATOM    525  O   GLY A  36      -4.430  -0.423  16.622  1.00  1.54           O  
ATOM    526  H   GLY A  36      -4.363   3.680  16.877  1.00  1.54           H  
ATOM    527 1HA  GLY A  36      -3.923   1.381  18.673  1.00  1.54           H  
ATOM    528 2HA  GLY A  36      -5.383   1.745  17.787  1.00  1.54           H  
ATOM    529  N   ARG A  37      -3.025   1.071  15.713  1.00  1.59           N  
ATOM    530  CA  ARG A  37      -2.625   0.185  14.625  1.00  1.59           C  
ATOM    531  C   ARG A  37      -1.545  -0.786  15.079  1.00  1.59           C  
ATOM    532  O   ARG A  37      -0.808  -0.507  16.023  1.00  1.59           O  
ATOM    533  CB  ARG A  37      -2.082   0.988  13.452  1.00  1.59           C  
ATOM    534  CG  ARG A  37      -3.084   1.929  12.822  1.00  1.59           C  
ATOM    535  CD  ARG A  37      -2.487   2.758  11.729  1.00  1.59           C  
ATOM    536  NE  ARG A  37      -2.211   1.998  10.506  1.00  1.59           N  
ATOM    537  CZ  ARG A  37      -1.625   2.528   9.410  1.00  1.59           C  
ATOM    538  NH1 ARG A  37      -1.238   3.787   9.423  1.00  1.59           N  
ATOM    539  NH2 ARG A  37      -1.449   1.796   8.323  1.00  1.59           N  
ATOM    540  H   ARG A  37      -2.606   2.003  15.754  1.00  1.59           H  
ATOM    541  HA  ARG A  37      -3.495  -0.385  14.299  1.00  1.59           H  
ATOM    542 1HB  ARG A  37      -1.234   1.580  13.784  1.00  1.59           H  
ATOM    543 2HB  ARG A  37      -1.721   0.309  12.678  1.00  1.59           H  
ATOM    544 1HG  ARG A  37      -3.914   1.356  12.410  1.00  1.59           H  
ATOM    545 2HG  ARG A  37      -3.457   2.608  13.592  1.00  1.59           H  
ATOM    546 1HD  ARG A  37      -3.173   3.566  11.479  1.00  1.59           H  
ATOM    547 2HD  ARG A  37      -1.547   3.183  12.086  1.00  1.59           H  
ATOM    548  HE  ARG A  37      -2.497   1.026  10.468  1.00  1.59           H  
ATOM    549 1HH1 ARG A  37      -1.371   4.347  10.255  1.00  1.59           H  
ATOM    550 2HH1 ARG A  37      -0.798   4.190   8.606  1.00  1.59           H  
ATOM    551 1HH2 ARG A  37      -1.759   0.830   8.304  1.00  1.59           H  
ATOM    552 2HH2 ARG A  37      -1.031   2.207   7.503  1.00  1.59           H  
ATOM    553  N   ASP A  38      -1.422  -1.918  14.386  1.00  1.56           N  
ATOM    554  CA  ASP A  38      -0.292  -2.814  14.647  1.00  1.56           C  
ATOM    555  C   ASP A  38       0.867  -2.584  13.673  1.00  1.56           C  
ATOM    556  O   ASP A  38       2.042  -2.587  14.063  1.00  1.56           O  
ATOM    557  CB  ASP A  38      -0.717  -4.283  14.558  1.00  1.56           C  
ATOM    558  CG  ASP A  38      -1.692  -4.730  15.644  1.00  1.56           C  
ATOM    559  OD1 ASP A  38      -1.364  -4.594  16.810  1.00  1.56           O  
ATOM    560  OD2 ASP A  38      -2.749  -5.203  15.303  1.00  1.56           O  
ATOM    561  H   ASP A  38      -2.091  -2.134  13.663  1.00  1.56           H  
ATOM    562  HA  ASP A  38       0.070  -2.618  15.652  1.00  1.56           H  
ATOM    563 1HB  ASP A  38      -1.185  -4.457  13.594  1.00  1.56           H  
ATOM    564 2HB  ASP A  38       0.170  -4.916  14.605  1.00  1.56           H  
ATOM    565  N   ARG A  39       0.541  -2.360  12.401  1.00  1.46           N  
ATOM    566  CA  ARG A  39       1.579  -2.202  11.391  1.00  1.46           C  
ATOM    567  C   ARG A  39       1.107  -1.479  10.141  1.00  1.46           C  
ATOM    568  O   ARG A  39      -0.090  -1.343   9.884  1.00  1.46           O  
ATOM    569  CB  ARG A  39       2.177  -3.539  10.988  1.00  1.46           C  
ATOM    570  CG  ARG A  39       1.306  -4.437  10.097  1.00  1.46           C  
ATOM    571  CD  ARG A  39       0.380  -5.335  10.863  1.00  1.46           C  
ATOM    572  NE  ARG A  39      -0.171  -6.392  10.000  1.00  1.46           N  
ATOM    573  CZ  ARG A  39      -1.115  -7.293  10.358  1.00  1.46           C  
ATOM    574  NH1 ARG A  39      -1.610  -7.298  11.577  1.00  1.46           N  
ATOM    575  NH2 ARG A  39      -1.545  -8.176   9.472  1.00  1.46           N  
ATOM    576  H   ARG A  39      -0.427  -2.335  12.128  1.00  1.46           H  
ATOM    577  HA  ARG A  39       2.380  -1.612  11.817  1.00  1.46           H  
ATOM    578 1HB  ARG A  39       3.107  -3.363  10.454  1.00  1.46           H  
ATOM    579 2HB  ARG A  39       2.424  -4.103  11.882  1.00  1.46           H  
ATOM    580 1HG  ARG A  39       0.712  -3.818   9.425  1.00  1.46           H  
ATOM    581 2HG  ARG A  39       1.970  -5.073   9.511  1.00  1.46           H  
ATOM    582 1HD  ARG A  39       0.916  -5.806  11.686  1.00  1.46           H  
ATOM    583 2HD  ARG A  39      -0.448  -4.749  11.255  1.00  1.46           H  
ATOM    584  HE  ARG A  39       0.170  -6.436   9.053  1.00  1.46           H  
ATOM    585 1HH1 ARG A  39      -1.288  -6.628  12.259  1.00  1.46           H  
ATOM    586 2HH1 ARG A  39      -2.316  -7.973  11.833  1.00  1.46           H  
ATOM    587 1HH2 ARG A  39      -1.181  -8.167   8.531  1.00  1.46           H  
ATOM    588 2HH2 ARG A  39      -2.250  -8.851   9.733  1.00  1.46           H  
ATOM    589  N   VAL A  40       2.084  -1.042   9.358  1.00  1.34           N  
ATOM    590  CA  VAL A  40       1.884  -0.358   8.088  1.00  1.34           C  
ATOM    591  C   VAL A  40       2.257  -1.197   6.870  1.00  1.34           C  
ATOM    592  O   VAL A  40       1.547  -1.222   5.868  1.00  1.34           O  
ATOM    593  CB  VAL A  40       2.751   0.904   8.054  1.00  1.34           C  
ATOM    594  CG1 VAL A  40       2.647   1.564   6.738  1.00  1.34           C  
ATOM    595  CG2 VAL A  40       2.324   1.845   9.125  1.00  1.34           C  
ATOM    596  H   VAL A  40       3.030  -1.183   9.678  1.00  1.34           H  
ATOM    597  HA  VAL A  40       0.834  -0.080   8.011  1.00  1.34           H  
ATOM    598  HB  VAL A  40       3.791   0.626   8.201  1.00  1.34           H  
ATOM    599 1HG1 VAL A  40       3.279   2.424   6.757  1.00  1.34           H  
ATOM    600 2HG1 VAL A  40       2.965   0.895   5.957  1.00  1.34           H  
ATOM    601 3HG1 VAL A  40       1.619   1.867   6.554  1.00  1.34           H  
ATOM    602 1HG2 VAL A  40       2.950   2.733   9.081  1.00  1.34           H  
ATOM    603 2HG2 VAL A  40       1.298   2.129   8.970  1.00  1.34           H  
ATOM    604 3HG2 VAL A  40       2.425   1.370  10.100  1.00  1.34           H  
ATOM    605  N   LEU A  41       3.406  -1.854   6.955  1.00  1.22           N  
ATOM    606  CA  LEU A  41       4.008  -2.542   5.820  1.00  1.22           C  
ATOM    607  C   LEU A  41       3.690  -4.042   5.746  1.00  1.22           C  
ATOM    608  O   LEU A  41       4.267  -4.773   4.945  1.00  1.22           O  
ATOM    609  CB  LEU A  41       5.516  -2.301   5.884  1.00  1.22           C  
ATOM    610  CG  LEU A  41       5.912  -0.803   5.838  1.00  1.22           C  
ATOM    611  CD1 LEU A  41       7.416  -0.688   5.947  1.00  1.22           C  
ATOM    612  CD2 LEU A  41       5.386  -0.154   4.565  1.00  1.22           C  
ATOM    613  H   LEU A  41       3.921  -1.834   7.821  1.00  1.22           H  
ATOM    614  HA  LEU A  41       3.630  -2.078   4.910  1.00  1.22           H  
ATOM    615 1HB  LEU A  41       5.904  -2.728   6.814  1.00  1.22           H  
ATOM    616 2HB  LEU A  41       5.998  -2.802   5.062  1.00  1.22           H  
ATOM    617  HG  LEU A  41       5.476  -0.299   6.690  1.00  1.22           H  
ATOM    618 1HD1 LEU A  41       7.706   0.363   5.943  1.00  1.22           H  
ATOM    619 2HD1 LEU A  41       7.746  -1.153   6.876  1.00  1.22           H  
ATOM    620 3HD1 LEU A  41       7.882  -1.203   5.106  1.00  1.22           H  
ATOM    621 1HD2 LEU A  41       5.654   0.903   4.554  1.00  1.22           H  
ATOM    622 2HD2 LEU A  41       5.825  -0.640   3.725  1.00  1.22           H  
ATOM    623 3HD2 LEU A  41       4.306  -0.253   4.511  1.00  1.22           H  
ATOM    624  N   MET A  42       2.743  -4.502   6.549  1.00  1.11           N  
ATOM    625  CA  MET A  42       2.351  -5.914   6.539  1.00  1.11           C  
ATOM    626  C   MET A  42       3.587  -6.790   6.777  1.00  1.11           C  
ATOM    627  O   MET A  42       4.344  -6.553   7.710  1.00  1.11           O  
ATOM    628  CB  MET A  42       1.736  -6.252   5.172  1.00  1.11           C  
ATOM    629  CG  MET A  42       0.500  -5.463   4.813  1.00  1.11           C  
ATOM    630  SD  MET A  42      -0.108  -5.920   3.192  1.00  1.11           S  
ATOM    631  CE  MET A  42       1.221  -5.236   2.191  1.00  1.11           C  
ATOM    632  H   MET A  42       2.284  -3.856   7.171  1.00  1.11           H  
ATOM    633  HA  MET A  42       1.634  -6.100   7.334  1.00  1.11           H  
ATOM    634 1HB  MET A  42       2.453  -6.158   4.365  1.00  1.11           H  
ATOM    635 2HB  MET A  42       1.404  -7.290   5.186  1.00  1.11           H  
ATOM    636 1HG  MET A  42      -0.284  -5.647   5.546  1.00  1.11           H  
ATOM    637 2HG  MET A  42       0.727  -4.393   4.808  1.00  1.11           H  
ATOM    638 1HE  MET A  42       1.020  -5.415   1.136  1.00  1.11           H  
ATOM    639 2HE  MET A  42       1.294  -4.170   2.374  1.00  1.11           H  
ATOM    640 3HE  MET A  42       2.164  -5.713   2.466  1.00  1.11           H  
ATOM    641  N   TYR A  43       3.775  -7.810   5.946  1.00  1.03           N  
ATOM    642  CA  TYR A  43       4.921  -8.713   6.029  1.00  1.03           C  
ATOM    643  C   TYR A  43       5.046  -9.456   4.701  1.00  1.03           C  
ATOM    644  O   TYR A  43       4.107  -9.440   3.905  1.00  1.03           O  
ATOM    645  CB  TYR A  43       4.788  -9.661   7.221  1.00  1.03           C  
ATOM    646  CG  TYR A  43       3.528 -10.478   7.228  1.00  1.03           C  
ATOM    647  CD1 TYR A  43       3.462 -11.688   6.555  1.00  1.03           C  
ATOM    648  CD2 TYR A  43       2.428 -10.015   7.939  1.00  1.03           C  
ATOM    649  CE1 TYR A  43       2.299 -12.431   6.587  1.00  1.03           C  
ATOM    650  CE2 TYR A  43       1.267 -10.755   7.971  1.00  1.03           C  
ATOM    651  CZ  TYR A  43       1.199 -11.959   7.300  1.00  1.03           C  
ATOM    652  OH  TYR A  43       0.037 -12.700   7.333  1.00  1.03           O  
ATOM    653  H   TYR A  43       3.115  -7.962   5.204  1.00  1.03           H  
ATOM    654  HA  TYR A  43       5.820  -8.121   6.165  1.00  1.03           H  
ATOM    655 1HB  TYR A  43       5.635 -10.330   7.230  1.00  1.03           H  
ATOM    656 2HB  TYR A  43       4.834  -9.092   8.150  1.00  1.03           H  
ATOM    657  HD1 TYR A  43       4.325 -12.052   6.001  1.00  1.03           H  
ATOM    658  HD2 TYR A  43       2.486  -9.066   8.474  1.00  1.03           H  
ATOM    659  HE1 TYR A  43       2.245 -13.382   6.058  1.00  1.03           H  
ATOM    660  HE2 TYR A  43       0.405 -10.393   8.530  1.00  1.03           H  
ATOM    661  HH  TYR A  43       0.170 -13.519   6.851  1.00  1.03           H  
ATOM    662  N   GLY A  44       6.195 -10.075   4.395  1.00  0.96           N  
ATOM    663  CA  GLY A  44       6.294 -10.894   3.170  1.00  0.96           C  
ATOM    664  C   GLY A  44       6.557 -10.070   1.896  1.00  0.96           C  
ATOM    665  O   GLY A  44       7.453 -10.384   1.105  1.00  0.96           O  
ATOM    666  H   GLY A  44       6.999 -10.040   5.027  1.00  0.96           H  
ATOM    667 1HA  GLY A  44       7.097 -11.620   3.302  1.00  0.96           H  
ATOM    668 2HA  GLY A  44       5.374 -11.465   3.050  1.00  0.96           H  
ATOM    669  N   GLN A  45       5.733  -9.043   1.702  1.00  0.89           N  
ATOM    670  CA  GLN A  45       5.789  -8.098   0.594  1.00  0.89           C  
ATOM    671  C   GLN A  45       7.108  -7.305   0.582  1.00  0.89           C  
ATOM    672  O   GLN A  45       7.561  -6.884   1.645  1.00  0.89           O  
ATOM    673  CB  GLN A  45       4.613  -7.115   0.732  1.00  0.89           C  
ATOM    674  CG  GLN A  45       4.619  -5.892  -0.202  1.00  0.89           C  
ATOM    675  CD  GLN A  45       4.368  -6.092  -1.700  1.00  0.89           C  
ATOM    676  OE1 GLN A  45       3.359  -6.676  -2.127  1.00  0.89           O  
ATOM    677  NE2 GLN A  45       5.291  -5.539  -2.495  1.00  0.89           N  
ATOM    678  H   GLN A  45       5.001  -8.936   2.396  1.00  0.89           H  
ATOM    679  HA  GLN A  45       5.641  -8.657  -0.318  1.00  0.89           H  
ATOM    680 1HB  GLN A  45       3.679  -7.651   0.567  1.00  0.89           H  
ATOM    681 2HB  GLN A  45       4.584  -6.739   1.756  1.00  0.89           H  
ATOM    682 1HG  GLN A  45       3.855  -5.207   0.161  1.00  0.89           H  
ATOM    683 2HG  GLN A  45       5.587  -5.415  -0.103  1.00  0.89           H  
ATOM    684 1HE2 GLN A  45       5.203  -5.510  -3.526  1.00  0.89           H  
ATOM    685 2HE2 GLN A  45       6.109  -5.084  -2.051  1.00  0.89           H  
ATOM    686  N   PRO A  46       7.827  -7.247  -0.558  1.00  0.83           N  
ATOM    687  CA  PRO A  46       9.005  -6.423  -0.801  1.00  0.83           C  
ATOM    688  C   PRO A  46       8.726  -4.929  -0.673  1.00  0.83           C  
ATOM    689  O   PRO A  46       7.656  -4.467  -1.056  1.00  0.83           O  
ATOM    690  CB  PRO A  46       9.352  -6.767  -2.250  1.00  0.83           C  
ATOM    691  CG  PRO A  46       8.771  -8.131  -2.499  1.00  0.83           C  
ATOM    692  CD  PRO A  46       7.526  -8.192  -1.669  1.00  0.83           C  
ATOM    693  HA  PRO A  46       9.812  -6.719  -0.125  1.00  0.83           H  
ATOM    694 1HB  PRO A  46       8.953  -5.993  -2.929  1.00  0.83           H  
ATOM    695 2HB  PRO A  46      10.432  -6.753  -2.356  1.00  0.83           H  
ATOM    696 1HG  PRO A  46       8.562  -8.242  -3.575  1.00  0.83           H  
ATOM    697 2HG  PRO A  46       9.502  -8.906  -2.249  1.00  0.83           H  
ATOM    698 1HD  PRO A  46       6.659  -7.877  -2.256  1.00  0.83           H  
ATOM    699 2HD  PRO A  46       7.442  -9.228  -1.299  1.00  0.83           H  
ATOM    700  N   TYR A  47       9.699  -4.158  -0.197  1.00  0.76           N  
ATOM    701  CA  TYR A  47       9.582  -2.702  -0.157  1.00  0.76           C  
ATOM    702  C   TYR A  47      10.824  -1.952  -0.607  1.00  0.76           C  
ATOM    703  O   TYR A  47      11.964  -2.361  -0.360  1.00  0.76           O  
ATOM    704  CB  TYR A  47       9.208  -2.208   1.235  1.00  0.76           C  
ATOM    705  CG  TYR A  47       7.886  -2.653   1.662  1.00  0.76           C  
ATOM    706  CD1 TYR A  47       7.700  -3.819   2.352  1.00  0.76           C  
ATOM    707  CD2 TYR A  47       6.831  -1.897   1.302  1.00  0.76           C  
ATOM    708  CE1 TYR A  47       6.426  -4.202   2.663  1.00  0.76           C  
ATOM    709  CE2 TYR A  47       5.584  -2.273   1.598  1.00  0.76           C  
ATOM    710  CZ  TYR A  47       5.368  -3.413   2.268  1.00  0.76           C  
ATOM    711  OH  TYR A  47       4.111  -3.794   2.552  1.00  0.76           O  
ATOM    712  H   TYR A  47      10.529  -4.594   0.174  1.00  0.76           H  
ATOM    713  HA  TYR A  47       8.781  -2.415  -0.841  1.00  0.76           H  
ATOM    714 1HB  TYR A  47       9.944  -2.562   1.961  1.00  0.76           H  
ATOM    715 2HB  TYR A  47       9.228  -1.133   1.237  1.00  0.76           H  
ATOM    716  HD1 TYR A  47       8.553  -4.441   2.640  1.00  0.76           H  
ATOM    717  HD2 TYR A  47       6.999  -0.984   0.746  1.00  0.76           H  
ATOM    718  HE1 TYR A  47       6.252  -5.133   3.208  1.00  0.76           H  
ATOM    719  HE2 TYR A  47       4.766  -1.657   1.287  1.00  0.76           H  
ATOM    720  HH  TYR A  47       4.142  -4.389   3.314  1.00  0.76           H  
ATOM    721  N   ARG A  48      10.606  -0.811  -1.236  1.00  0.71           N  
ATOM    722  CA  ARG A  48      11.707   0.075  -1.551  1.00  0.71           C  
ATOM    723  C   ARG A  48      11.636   1.216  -0.549  1.00  0.71           C  
ATOM    724  O   ARG A  48      10.555   1.756  -0.296  1.00  0.71           O  
ATOM    725  CB  ARG A  48      11.636   0.549  -2.989  1.00  0.71           C  
ATOM    726  CG  ARG A  48      12.771   1.425  -3.456  1.00  0.71           C  
ATOM    727  CD  ARG A  48      12.830   1.464  -4.938  1.00  0.71           C  
ATOM    728  NE  ARG A  48      13.176   0.139  -5.499  1.00  0.71           N  
ATOM    729  CZ  ARG A  48      13.304  -0.136  -6.808  1.00  0.71           C  
ATOM    730  NH1 ARG A  48      13.136   0.813  -7.709  1.00  0.71           N  
ATOM    731  NH2 ARG A  48      13.598  -1.369  -7.184  1.00  0.71           N  
ATOM    732  H   ARG A  48       9.655  -0.547  -1.482  1.00  0.71           H  
ATOM    733  HA  ARG A  48      12.646  -0.456  -1.419  1.00  0.71           H  
ATOM    734 1HB  ARG A  48      11.595  -0.317  -3.651  1.00  0.71           H  
ATOM    735 2HB  ARG A  48      10.722   1.116  -3.123  1.00  0.71           H  
ATOM    736 1HG  ARG A  48      12.630   2.441  -3.084  1.00  0.71           H  
ATOM    737 2HG  ARG A  48      13.709   1.047  -3.093  1.00  0.71           H  
ATOM    738 1HD  ARG A  48      11.863   1.764  -5.338  1.00  0.71           H  
ATOM    739 2HD  ARG A  48      13.597   2.177  -5.250  1.00  0.71           H  
ATOM    740  HE  ARG A  48      13.321  -0.650  -4.845  1.00  0.71           H  
ATOM    741 1HH1 ARG A  48      12.916   1.754  -7.414  1.00  0.71           H  
ATOM    742 2HH1 ARG A  48      13.236   0.601  -8.689  1.00  0.71           H  
ATOM    743 1HH2 ARG A  48      13.718  -2.093  -6.476  1.00  0.71           H  
ATOM    744 2HH2 ARG A  48      13.697  -1.592  -8.162  1.00  0.71           H  
ATOM    745  N   VAL A  49      12.760   1.526   0.082  1.00  0.67           N  
ATOM    746  CA  VAL A  49      12.799   2.556   1.115  1.00  0.67           C  
ATOM    747  C   VAL A  49      13.794   3.648   0.757  1.00  0.67           C  
ATOM    748  O   VAL A  49      14.986   3.366   0.559  1.00  0.67           O  
ATOM    749  CB  VAL A  49      13.204   1.940   2.462  1.00  0.67           C  
ATOM    750  CG1 VAL A  49      13.264   3.004   3.523  1.00  0.67           C  
ATOM    751  CG2 VAL A  49      12.234   0.804   2.849  1.00  0.67           C  
ATOM    752  H   VAL A  49      13.614   1.050  -0.195  1.00  0.67           H  
ATOM    753  HA  VAL A  49      11.811   2.997   1.209  1.00  0.67           H  
ATOM    754  HB  VAL A  49      14.187   1.552   2.355  1.00  0.67           H  
ATOM    755 1HG1 VAL A  49      13.586   2.563   4.464  1.00  0.67           H  
ATOM    756 2HG1 VAL A  49      13.975   3.772   3.220  1.00  0.67           H  
ATOM    757 3HG1 VAL A  49      12.282   3.452   3.649  1.00  0.67           H  
ATOM    758 1HG2 VAL A  49      12.550   0.360   3.793  1.00  0.67           H  
ATOM    759 2HG2 VAL A  49      11.244   1.208   2.954  1.00  0.67           H  
ATOM    760 3HG2 VAL A  49      12.233   0.034   2.077  1.00  0.67           H  
ATOM    761  N   THR A  50      13.298   4.882   0.695  1.00  0.65           N  
ATOM    762  CA  THR A  50      14.116   6.021   0.319  1.00  0.65           C  
ATOM    763  C   THR A  50      14.051   7.153   1.333  1.00  0.65           C  
ATOM    764  O   THR A  50      12.977   7.518   1.816  1.00  0.65           O  
ATOM    765  CB  THR A  50      13.678   6.570  -1.059  1.00  0.65           C  
ATOM    766  OG1 THR A  50      13.806   5.541  -2.056  1.00  0.65           O  
ATOM    767  CG2 THR A  50      14.548   7.788  -1.477  1.00  0.65           C  
ATOM    768  H   THR A  50      12.310   5.019   0.905  1.00  0.65           H  
ATOM    769  HA  THR A  50      15.148   5.693   0.253  1.00  0.65           H  
ATOM    770  HB  THR A  50      12.635   6.884  -1.006  1.00  0.65           H  
ATOM    771  HG1 THR A  50      13.782   5.940  -2.931  1.00  0.65           H  
ATOM    772 1HG2 THR A  50      14.217   8.154  -2.448  1.00  0.65           H  
ATOM    773 2HG2 THR A  50      14.451   8.590  -0.750  1.00  0.65           H  
ATOM    774 3HG2 THR A  50      15.585   7.491  -1.545  1.00  0.65           H  
ATOM    775  N   LEU A  51      15.207   7.709   1.660  1.00  0.64           N  
ATOM    776  CA  LEU A  51      15.259   8.871   2.528  1.00  0.64           C  
ATOM    777  C   LEU A  51      15.531  10.106   1.691  1.00  0.64           C  
ATOM    778  O   LEU A  51      16.491  10.161   0.924  1.00  0.64           O  
ATOM    779  CB  LEU A  51      16.318   8.697   3.604  1.00  0.64           C  
ATOM    780  CG  LEU A  51      16.561   9.868   4.552  1.00  0.64           C  
ATOM    781  CD1 LEU A  51      15.347  10.117   5.402  1.00  0.64           C  
ATOM    782  CD2 LEU A  51      17.741   9.521   5.365  1.00  0.64           C  
ATOM    783  H   LEU A  51      16.062   7.341   1.246  1.00  0.64           H  
ATOM    784  HA  LEU A  51      14.295   8.999   3.015  1.00  0.64           H  
ATOM    785 1HB  LEU A  51      16.001   7.872   4.227  1.00  0.64           H  
ATOM    786 2HB  LEU A  51      17.258   8.434   3.142  1.00  0.64           H  
ATOM    787  HG  LEU A  51      16.753  10.783   3.991  1.00  0.64           H  
ATOM    788 1HD1 LEU A  51      15.538  10.945   6.083  1.00  0.64           H  
ATOM    789 2HD1 LEU A  51      14.527  10.363   4.767  1.00  0.64           H  
ATOM    790 3HD1 LEU A  51      15.106   9.237   5.964  1.00  0.64           H  
ATOM    791 1HD2 LEU A  51      17.965  10.303   6.075  1.00  0.64           H  
ATOM    792 2HD2 LEU A  51      17.543   8.599   5.890  1.00  0.64           H  
ATOM    793 3HD2 LEU A  51      18.565   9.393   4.692  1.00  0.64           H  
ATOM    794  N   GLU A  52      14.649  11.072   1.789  1.00  0.64           N  
ATOM    795  CA  GLU A  52      14.778  12.305   1.045  1.00  0.64           C  
ATOM    796  C   GLU A  52      15.343  13.386   1.940  1.00  0.64           C  
ATOM    797  O   GLU A  52      14.692  13.795   2.903  1.00  0.64           O  
ATOM    798  CB  GLU A  52      13.413  12.715   0.485  1.00  0.64           C  
ATOM    799  CG  GLU A  52      12.868  11.782  -0.580  1.00  0.64           C  
ATOM    800  CD  GLU A  52      11.540  12.224  -1.133  1.00  0.64           C  
ATOM    801  OE1 GLU A  52      11.047  13.250  -0.733  1.00  0.64           O  
ATOM    802  OE2 GLU A  52      11.006  11.515  -1.955  1.00  0.64           O  
ATOM    803  H   GLU A  52      13.863  10.960   2.422  1.00  0.64           H  
ATOM    804  HA  GLU A  52      15.471  12.155   0.216  1.00  0.64           H  
ATOM    805 1HB  GLU A  52      12.692  12.689   1.304  1.00  0.64           H  
ATOM    806 2HB  GLU A  52      13.428  13.725   0.131  1.00  0.64           H  
ATOM    807 1HG  GLU A  52      13.587  11.717  -1.388  1.00  0.64           H  
ATOM    808 2HG  GLU A  52      12.759  10.785  -0.147  1.00  0.64           H  
ATOM    809  N   LEU A  53      16.572  13.813   1.661  1.00  0.66           N  
ATOM    810  CA  LEU A  53      17.207  14.832   2.486  1.00  0.66           C  
ATOM    811  C   LEU A  53      17.154  16.172   1.767  1.00  0.66           C  
ATOM    812  O   LEU A  53      17.524  16.265   0.593  1.00  0.66           O  
ATOM    813  CB  LEU A  53      18.670  14.463   2.745  1.00  0.66           C  
ATOM    814  CG  LEU A  53      18.947  13.137   3.449  1.00  0.66           C  
ATOM    815  CD1 LEU A  53      20.469  12.910   3.549  1.00  0.66           C  
ATOM    816  CD2 LEU A  53      18.325  13.186   4.801  1.00  0.66           C  
ATOM    817  H   LEU A  53      17.074  13.425   0.860  1.00  0.66           H  
ATOM    818  HA  LEU A  53      16.674  14.920   3.432  1.00  0.66           H  
ATOM    819 1HB  LEU A  53      19.186  14.443   1.803  1.00  0.66           H  
ATOM    820 2HB  LEU A  53      19.099  15.226   3.343  1.00  0.66           H  
ATOM    821  HG  LEU A  53      18.517  12.310   2.872  1.00  0.66           H  
ATOM    822 1HD1 LEU A  53      20.662  11.961   4.054  1.00  0.66           H  
ATOM    823 2HD1 LEU A  53      20.898  12.882   2.547  1.00  0.66           H  
ATOM    824 3HD1 LEU A  53      20.924  13.723   4.118  1.00  0.66           H  
ATOM    825 1HD2 LEU A  53      18.511  12.274   5.313  1.00  0.66           H  
ATOM    826 2HD2 LEU A  53      18.752  14.003   5.363  1.00  0.66           H  
ATOM    827 3HD2 LEU A  53      17.261  13.334   4.690  1.00  0.66           H  
ATOM    828  N   GLU A  54      16.757  17.223   2.477  1.00  0.69           N  
ATOM    829  CA  GLU A  54      16.704  18.551   1.877  1.00  0.69           C  
ATOM    830  C   GLU A  54      17.789  19.434   2.480  1.00  0.69           C  
ATOM    831  O   GLU A  54      17.713  19.822   3.657  1.00  0.69           O  
ATOM    832  CB  GLU A  54      15.318  19.181   2.081  1.00  0.69           C  
ATOM    833  CG  GLU A  54      14.160  18.410   1.421  1.00  0.69           C  
ATOM    834  CD  GLU A  54      12.788  19.051   1.650  1.00  0.69           C  
ATOM    835  OE1 GLU A  54      12.724  20.076   2.291  1.00  0.69           O  
ATOM    836  OE2 GLU A  54      11.812  18.500   1.194  1.00  0.69           O  
ATOM    837  H   GLU A  54      16.451  17.105   3.445  1.00  0.69           H  
ATOM    838  HA  GLU A  54      16.895  18.468   0.806  1.00  0.69           H  
ATOM    839 1HB  GLU A  54      15.107  19.248   3.152  1.00  0.69           H  
ATOM    840 2HB  GLU A  54      15.320  20.196   1.684  1.00  0.69           H  
ATOM    841 1HG  GLU A  54      14.350  18.345   0.348  1.00  0.69           H  
ATOM    842 2HG  GLU A  54      14.149  17.393   1.820  1.00  0.69           H  
ATOM    843  N   LEU A  55      18.858  19.641   1.705  1.00  0.74           N  
ATOM    844  CA  LEU A  55      20.017  20.405   2.151  1.00  0.74           C  
ATOM    845  C   LEU A  55      20.098  21.740   1.394  1.00  0.74           C  
ATOM    846  O   LEU A  55      19.995  21.730   0.175  1.00  0.74           O  
ATOM    847  CB  LEU A  55      21.308  19.623   1.828  1.00  0.74           C  
ATOM    848  CG  LEU A  55      21.729  18.461   2.768  1.00  0.74           C  
ATOM    849  CD1 LEU A  55      20.801  17.296   2.577  1.00  0.74           C  
ATOM    850  CD2 LEU A  55      23.165  18.038   2.441  1.00  0.74           C  
ATOM    851  H   LEU A  55      18.837  19.295   0.741  1.00  0.74           H  
ATOM    852  HA  LEU A  55      19.953  20.550   3.223  1.00  0.74           H  
ATOM    853 1HB  LEU A  55      21.194  19.196   0.828  1.00  0.74           H  
ATOM    854 2HB  LEU A  55      22.132  20.335   1.790  1.00  0.74           H  
ATOM    855  HG  LEU A  55      21.672  18.788   3.810  1.00  0.74           H  
ATOM    856 1HD1 LEU A  55      21.110  16.485   3.235  1.00  0.74           H  
ATOM    857 2HD1 LEU A  55      19.798  17.587   2.812  1.00  0.74           H  
ATOM    858 3HD1 LEU A  55      20.838  16.964   1.545  1.00  0.74           H  
ATOM    859 1HD2 LEU A  55      23.463  17.219   3.095  1.00  0.74           H  
ATOM    860 2HD2 LEU A  55      23.218  17.709   1.408  1.00  0.74           H  
ATOM    861 3HD2 LEU A  55      23.834  18.875   2.584  1.00  0.74           H  
ATOM    862  N   PRO A  56      20.250  22.902   2.036  1.00  0.78           N  
ATOM    863  CA  PRO A  56      20.550  24.162   1.376  1.00  0.78           C  
ATOM    864  C   PRO A  56      21.894  23.998   0.684  1.00  0.78           C  
ATOM    865  O   PRO A  56      22.780  23.356   1.254  1.00  0.78           O  
ATOM    866  CB  PRO A  56      20.601  25.154   2.539  1.00  0.78           C  
ATOM    867  CG  PRO A  56      19.764  24.500   3.627  1.00  0.78           C  
ATOM    868  CD  PRO A  56      20.016  23.013   3.465  1.00  0.78           C  
ATOM    869  HA  PRO A  56      19.765  24.424   0.669  1.00  0.78           H  
ATOM    870 1HB  PRO A  56      21.646  25.323   2.842  1.00  0.78           H  
ATOM    871 2HB  PRO A  56      20.199  26.124   2.214  1.00  0.78           H  
ATOM    872 1HG  PRO A  56      20.064  24.872   4.620  1.00  0.78           H  
ATOM    873 2HG  PRO A  56      18.702  24.757   3.500  1.00  0.78           H  
ATOM    874 1HD  PRO A  56      20.907  22.725   4.006  1.00  0.78           H  
ATOM    875 2HD  PRO A  56      19.126  22.458   3.775  1.00  0.78           H  
ATOM    876  N   GLU A  57      22.135  24.634  -0.463  1.00  0.82           N  
ATOM    877  CA  GLU A  57      23.474  24.466  -1.064  1.00  0.82           C  
ATOM    878  C   GLU A  57      24.495  25.433  -0.448  1.00  0.82           C  
ATOM    879  O   GLU A  57      25.090  26.261  -1.141  1.00  0.82           O  
ATOM    880  CB  GLU A  57      23.422  24.689  -2.588  1.00  0.82           C  
ATOM    881  CG  GLU A  57      22.554  23.686  -3.352  1.00  0.82           C  
ATOM    882  CD  GLU A  57      22.501  23.899  -4.888  1.00  0.82           C  
ATOM    883  OE1 GLU A  57      22.639  25.015  -5.360  1.00  0.82           O  
ATOM    884  OE2 GLU A  57      22.346  22.916  -5.581  1.00  0.82           O  
ATOM    885  H   GLU A  57      21.407  25.182  -0.931  1.00  0.82           H  
ATOM    886  HA  GLU A  57      23.814  23.449  -0.872  1.00  0.82           H  
ATOM    887 1HB  GLU A  57      23.032  25.688  -2.794  1.00  0.82           H  
ATOM    888 2HB  GLU A  57      24.432  24.638  -2.995  1.00  0.82           H  
ATOM    889 1HG  GLU A  57      22.932  22.683  -3.150  1.00  0.82           H  
ATOM    890 2HG  GLU A  57      21.537  23.742  -2.953  1.00  0.82           H  
ATOM    891  N   SER A  58      24.716  25.294   0.858  1.00  0.86           N  
ATOM    892  CA  SER A  58      25.624  26.163   1.597  1.00  0.86           C  
ATOM    893  C   SER A  58      27.072  25.763   1.345  1.00  0.86           C  
ATOM    894  O   SER A  58      27.325  24.578   1.136  1.00  0.86           O  
ATOM    895  CB  SER A  58      25.335  26.055   3.090  1.00  0.86           C  
ATOM    896  OG  SER A  58      25.653  24.757   3.601  1.00  0.86           O  
ATOM    897  H   SER A  58      24.195  24.557   1.327  1.00  0.86           H  
ATOM    898  HA  SER A  58      25.433  27.179   1.270  1.00  0.86           H  
ATOM    899 1HB  SER A  58      25.892  26.804   3.641  1.00  0.86           H  
ATOM    900 2HB  SER A  58      24.278  26.254   3.259  1.00  0.86           H  
ATOM    901  HG  SER A  58      25.382  24.774   4.554  1.00  0.86           H  
ATOM    902  N   PRO A  59      28.057  26.678   1.483  1.00  0.88           N  
ATOM    903  CA  PRO A  59      29.487  26.406   1.426  1.00  0.88           C  
ATOM    904  C   PRO A  59      29.891  25.270   2.359  1.00  0.88           C  
ATOM    905  O   PRO A  59      30.831  24.528   2.082  1.00  0.88           O  
ATOM    906  CB  PRO A  59      30.093  27.741   1.869  1.00  0.88           C  
ATOM    907  CG  PRO A  59      29.083  28.770   1.430  1.00  0.88           C  
ATOM    908  CD  PRO A  59      27.735  28.116   1.651  1.00  0.88           C  
ATOM    909  HA  PRO A  59      29.767  26.180   0.387  1.00  0.88           H  
ATOM    910 1HB  PRO A  59      30.260  27.736   2.957  1.00  0.88           H  
ATOM    911 2HB  PRO A  59      31.076  27.880   1.395  1.00  0.88           H  
ATOM    912 1HG  PRO A  59      29.208  29.697   2.012  1.00  0.88           H  
ATOM    913 2HG  PRO A  59      29.253  29.035   0.375  1.00  0.88           H  
ATOM    914 1HD  PRO A  59      27.361  28.334   2.658  1.00  0.88           H  
ATOM    915 2HD  PRO A  59      27.066  28.475   0.859  1.00  0.88           H  
ATOM    916  N   VAL A  60      29.168  25.118   3.468  1.00  0.90           N  
ATOM    917  CA  VAL A  60      29.471  24.060   4.410  1.00  0.90           C  
ATOM    918  C   VAL A  60      29.103  22.717   3.809  1.00  0.90           C  
ATOM    919  O   VAL A  60      29.921  21.790   3.799  1.00  0.90           O  
ATOM    920  CB  VAL A  60      28.685  24.264   5.710  1.00  0.90           C  
ATOM    921  CG1 VAL A  60      28.886  23.062   6.650  1.00  0.90           C  
ATOM    922  CG2 VAL A  60      29.127  25.559   6.352  1.00  0.90           C  
ATOM    923  H   VAL A  60      28.402  25.742   3.666  1.00  0.90           H  
ATOM    924  HA  VAL A  60      30.539  24.073   4.628  1.00  0.90           H  
ATOM    925  HB  VAL A  60      27.630  24.316   5.477  1.00  0.90           H  
ATOM    926 1HG1 VAL A  60      28.310  23.210   7.561  1.00  0.90           H  
ATOM    927 2HG1 VAL A  60      28.543  22.147   6.158  1.00  0.90           H  
ATOM    928 3HG1 VAL A  60      29.939  22.966   6.901  1.00  0.90           H  
ATOM    929 1HG2 VAL A  60      28.566  25.724   7.265  1.00  0.90           H  
ATOM    930 2HG2 VAL A  60      30.190  25.505   6.584  1.00  0.90           H  
ATOM    931 3HG2 VAL A  60      28.947  26.383   5.660  1.00  0.90           H  
ATOM    932  N   ASN A  61      27.890  22.619   3.258  1.00  0.90           N  
ATOM    933  CA  ASN A  61      27.478  21.359   2.660  1.00  0.90           C  
ATOM    934  C   ASN A  61      28.284  21.064   1.398  1.00  0.90           C  
ATOM    935  O   ASN A  61      28.483  19.904   1.047  1.00  0.90           O  
ATOM    936  CB  ASN A  61      25.994  21.348   2.388  1.00  0.90           C  
ATOM    937  CG  ASN A  61      25.162  21.212   3.638  1.00  0.90           C  
ATOM    938  OD1 ASN A  61      25.645  20.704   4.671  1.00  0.90           O  
ATOM    939  ND2 ASN A  61      23.920  21.642   3.542  1.00  0.90           N  
ATOM    940  H   ASN A  61      27.244  23.416   3.258  1.00  0.90           H  
ATOM    941  HA  ASN A  61      27.693  20.558   3.369  1.00  0.90           H  
ATOM    942 1HB  ASN A  61      25.708  22.270   1.866  1.00  0.90           H  
ATOM    943 2HB  ASN A  61      25.755  20.514   1.739  1.00  0.90           H  
ATOM    944 1HD2 ASN A  61      23.262  21.593   4.322  1.00  0.90           H  
ATOM    945 2HD2 ASN A  61      23.607  22.042   2.668  1.00  0.90           H  
ATOM    946  N   GLN A  62      28.735  22.114   0.701  1.00  0.89           N  
ATOM    947  CA  GLN A  62      29.563  21.938  -0.486  1.00  0.89           C  
ATOM    948  C   GLN A  62      30.958  21.424  -0.097  1.00  0.89           C  
ATOM    949  O   GLN A  62      31.531  20.565  -0.769  1.00  0.89           O  
ATOM    950  CB  GLN A  62      29.692  23.261  -1.249  1.00  0.89           C  
ATOM    951  CG  GLN A  62      28.399  23.789  -1.924  1.00  0.89           C  
ATOM    952  CD  GLN A  62      28.627  25.178  -2.530  1.00  0.89           C  
ATOM    953  OE1 GLN A  62      29.728  25.430  -3.045  1.00  0.89           O  
ATOM    954  NE2 GLN A  62      27.637  26.075  -2.484  1.00  0.89           N  
ATOM    955  H   GLN A  62      28.485  23.054   1.003  1.00  0.89           H  
ATOM    956  HA  GLN A  62      29.100  21.195  -1.130  1.00  0.89           H  
ATOM    957 1HB  GLN A  62      30.043  24.025  -0.564  1.00  0.89           H  
ATOM    958 2HB  GLN A  62      30.449  23.151  -2.022  1.00  0.89           H  
ATOM    959 1HG  GLN A  62      28.113  23.108  -2.725  1.00  0.89           H  
ATOM    960 2HG  GLN A  62      27.600  23.855  -1.191  1.00  0.89           H  
ATOM    961 1HE2 GLN A  62      27.773  26.988  -2.869  1.00  0.89           H  
ATOM    962 2HE2 GLN A  62      26.732  25.872  -2.054  1.00  0.89           H  
ATOM    963  N   ASP A  63      31.512  21.933   1.014  1.00  0.87           N  
ATOM    964  CA  ASP A  63      32.827  21.494   1.479  1.00  0.87           C  
ATOM    965  C   ASP A  63      32.772  20.046   1.955  1.00  0.87           C  
ATOM    966  O   ASP A  63      33.716  19.275   1.758  1.00  0.87           O  
ATOM    967  CB  ASP A  63      33.335  22.397   2.611  1.00  0.87           C  
ATOM    968  CG  ASP A  63      34.815  22.167   2.978  1.00  0.87           C  
ATOM    969  OD1 ASP A  63      35.660  22.400   2.138  1.00  0.87           O  
ATOM    970  OD2 ASP A  63      35.091  21.784   4.108  1.00  0.87           O  
ATOM    971  H   ASP A  63      31.035  22.666   1.536  1.00  0.87           H  
ATOM    972  HA  ASP A  63      33.526  21.556   0.646  1.00  0.87           H  
ATOM    973 1HB  ASP A  63      33.204  23.439   2.321  1.00  0.87           H  
ATOM    974 2HB  ASP A  63      32.716  22.234   3.497  1.00  0.87           H  
ATOM    975  N   LEU A  64      31.669  19.673   2.595  1.00  0.84           N  
ATOM    976  CA  LEU A  64      31.507  18.313   3.071  1.00  0.84           C  
ATOM    977  C   LEU A  64      31.536  17.315   1.918  1.00  0.84           C  
ATOM    978  O   LEU A  64      30.840  17.478   0.919  1.00  0.84           O  
ATOM    979  CB  LEU A  64      30.201  18.159   3.847  1.00  0.84           C  
ATOM    980  CG  LEU A  64      29.975  16.780   4.451  1.00  0.84           C  
ATOM    981  CD1 LEU A  64      31.028  16.527   5.511  1.00  0.84           C  
ATOM    982  CD2 LEU A  64      28.582  16.707   5.021  1.00  0.84           C  
ATOM    983  H   LEU A  64      30.933  20.357   2.770  1.00  0.84           H  
ATOM    984  HA  LEU A  64      32.334  18.087   3.739  1.00  0.84           H  
ATOM    985 1HB  LEU A  64      30.175  18.899   4.648  1.00  0.84           H  
ATOM    986 2HB  LEU A  64      29.373  18.368   3.166  1.00  0.84           H  
ATOM    987  HG  LEU A  64      30.080  16.026   3.681  1.00  0.84           H  
ATOM    988 1HD1 LEU A  64      30.892  15.537   5.933  1.00  0.84           H  
ATOM    989 2HD1 LEU A  64      32.013  16.587   5.058  1.00  0.84           H  
ATOM    990 3HD1 LEU A  64      30.944  17.273   6.286  1.00  0.84           H  
ATOM    991 1HD2 LEU A  64      28.414  15.718   5.435  1.00  0.84           H  
ATOM    992 2HD2 LEU A  64      28.464  17.464   5.801  1.00  0.84           H  
ATOM    993 3HD2 LEU A  64      27.861  16.891   4.224  1.00  0.84           H  
ATOM    994  N   GLY A  65      32.348  16.276   2.065  1.00  0.80           N  
ATOM    995  CA  GLY A  65      32.458  15.251   1.045  1.00  0.80           C  
ATOM    996  C   GLY A  65      31.427  14.172   1.307  1.00  0.80           C  
ATOM    997  O   GLY A  65      30.337  14.452   1.800  1.00  0.80           O  
ATOM    998  H   GLY A  65      32.902  16.199   2.903  1.00  0.80           H  
ATOM    999 1HA  GLY A  65      32.298  15.691   0.059  1.00  0.80           H  
ATOM   1000 2HA  GLY A  65      33.459  14.823   1.056  1.00  0.80           H  
ATOM   1001  N   LYS A  66      31.742  12.949   0.937  1.00  0.75           N  
ATOM   1002  CA  LYS A  66      30.774  11.880   1.097  1.00  0.75           C  
ATOM   1003  C   LYS A  66      30.458  11.608   2.560  1.00  0.75           C  
ATOM   1004  O   LYS A  66      31.359  11.556   3.402  1.00  0.75           O  
ATOM   1005  CB  LYS A  66      31.300  10.604   0.450  1.00  0.75           C  
ATOM   1006  CG  LYS A  66      31.402  10.671  -1.071  1.00  0.75           C  
ATOM   1007  CD  LYS A  66      31.907   9.376  -1.672  1.00  0.75           C  
ATOM   1008  CE  LYS A  66      32.002   9.484  -3.190  1.00  0.75           C  
ATOM   1009  NZ  LYS A  66      32.520   8.229  -3.804  1.00  0.75           N  
ATOM   1010  H   LYS A  66      32.648  12.756   0.536  1.00  0.75           H  
ATOM   1011  HA  LYS A  66      29.845  12.175   0.612  1.00  0.75           H  
ATOM   1012 1HB  LYS A  66      32.286  10.372   0.849  1.00  0.75           H  
ATOM   1013 2HB  LYS A  66      30.637   9.776   0.707  1.00  0.75           H  
ATOM   1014 1HG  LYS A  66      30.425  10.877  -1.487  1.00  0.75           H  
ATOM   1015 2HG  LYS A  66      32.077  11.475  -1.351  1.00  0.75           H  
ATOM   1016 1HD  LYS A  66      32.894   9.145  -1.269  1.00  0.75           H  
ATOM   1017 2HD  LYS A  66      31.229   8.562  -1.416  1.00  0.75           H  
ATOM   1018 1HE  LYS A  66      31.012   9.695  -3.594  1.00  0.75           H  
ATOM   1019 2HE  LYS A  66      32.669  10.307  -3.448  1.00  0.75           H  
ATOM   1020 1HZ  LYS A  66      32.569   8.338  -4.807  1.00  0.75           H  
ATOM   1021 2HZ  LYS A  66      33.443   8.033  -3.442  1.00  0.75           H  
ATOM   1022 3HZ  LYS A  66      31.901   7.463  -3.579  1.00  0.75           H  
ATOM   1023  N   PHE A  67      29.181  11.383   2.844  1.00  0.70           N  
ATOM   1024  CA  PHE A  67      28.727  10.999   4.170  1.00  0.70           C  
ATOM   1025  C   PHE A  67      27.944   9.710   4.069  1.00  0.70           C  
ATOM   1026  O   PHE A  67      27.458   9.359   2.996  1.00  0.70           O  
ATOM   1027  CB  PHE A  67      27.919  12.125   4.834  1.00  0.70           C  
ATOM   1028  CG  PHE A  67      26.645  12.621   4.149  1.00  0.70           C  
ATOM   1029  CD1 PHE A  67      25.426  12.025   4.385  1.00  0.70           C  
ATOM   1030  CD2 PHE A  67      26.677  13.758   3.335  1.00  0.70           C  
ATOM   1031  CE1 PHE A  67      24.257  12.541   3.834  1.00  0.70           C  
ATOM   1032  CE2 PHE A  67      25.511  14.271   2.778  1.00  0.70           C  
ATOM   1033  CZ  PHE A  67      24.303  13.664   3.036  1.00  0.70           C  
ATOM   1034  H   PHE A  67      28.491  11.487   2.102  1.00  0.70           H  
ATOM   1035  HA  PHE A  67      29.598  10.810   4.799  1.00  0.70           H  
ATOM   1036 1HB  PHE A  67      27.643  11.801   5.840  1.00  0.70           H  
ATOM   1037 2HB  PHE A  67      28.575  12.985   4.954  1.00  0.70           H  
ATOM   1038  HD1 PHE A  67      25.394  11.145   5.020  1.00  0.70           H  
ATOM   1039  HD2 PHE A  67      27.639  14.250   3.144  1.00  0.70           H  
ATOM   1040  HE1 PHE A  67      23.306  12.059   4.039  1.00  0.70           H  
ATOM   1041  HE2 PHE A  67      25.553  15.157   2.147  1.00  0.70           H  
ATOM   1042  HZ  PHE A  67      23.388  14.068   2.607  1.00  0.70           H  
ATOM   1043  N   LEU A  68      27.821   8.976   5.160  1.00  0.66           N  
ATOM   1044  CA  LEU A  68      27.048   7.747   5.055  1.00  0.66           C  
ATOM   1045  C   LEU A  68      25.693   7.886   5.711  1.00  0.66           C  
ATOM   1046  O   LEU A  68      25.557   8.517   6.755  1.00  0.66           O  
ATOM   1047  CB  LEU A  68      27.798   6.583   5.711  1.00  0.66           C  
ATOM   1048  CG  LEU A  68      29.199   6.317   5.214  1.00  0.66           C  
ATOM   1049  CD1 LEU A  68      29.791   5.184   6.022  1.00  0.66           C  
ATOM   1050  CD2 LEU A  68      29.154   5.997   3.749  1.00  0.66           C  
ATOM   1051  H   LEU A  68      28.251   9.264   6.030  1.00  0.66           H  
ATOM   1052  HA  LEU A  68      26.891   7.509   4.005  1.00  0.66           H  
ATOM   1053 1HB  LEU A  68      27.838   6.731   6.773  1.00  0.66           H  
ATOM   1054 2HB  LEU A  68      27.217   5.675   5.528  1.00  0.66           H  
ATOM   1055  HG  LEU A  68      29.820   7.202   5.370  1.00  0.66           H  
ATOM   1056 1HD1 LEU A  68      30.808   4.987   5.684  1.00  0.66           H  
ATOM   1057 2HD1 LEU A  68      29.806   5.462   7.078  1.00  0.66           H  
ATOM   1058 3HD1 LEU A  68      29.184   4.289   5.891  1.00  0.66           H  
ATOM   1059 1HD2 LEU A  68      30.164   5.806   3.388  1.00  0.66           H  
ATOM   1060 2HD2 LEU A  68      28.533   5.115   3.581  1.00  0.66           H  
ATOM   1061 3HD2 LEU A  68      28.735   6.842   3.230  1.00  0.66           H  
ATOM   1062  N   VAL A  69      24.693   7.258   5.132  1.00  0.63           N  
ATOM   1063  CA  VAL A  69      23.390   7.231   5.763  1.00  0.63           C  
ATOM   1064  C   VAL A  69      23.046   5.797   6.093  1.00  0.63           C  
ATOM   1065  O   VAL A  69      23.104   4.929   5.219  1.00  0.63           O  
ATOM   1066  CB  VAL A  69      22.309   7.796   4.843  1.00  0.63           C  
ATOM   1067  CG1 VAL A  69      20.976   7.724   5.533  1.00  0.63           C  
ATOM   1068  CG2 VAL A  69      22.636   9.229   4.435  1.00  0.63           C  
ATOM   1069  H   VAL A  69      24.841   6.800   4.234  1.00  0.63           H  
ATOM   1070  HA  VAL A  69      23.415   7.808   6.688  1.00  0.63           H  
ATOM   1071  HB  VAL A  69      22.253   7.171   3.953  1.00  0.63           H  
ATOM   1072 1HG1 VAL A  69      20.236   8.083   4.859  1.00  0.63           H  
ATOM   1073 2HG1 VAL A  69      20.747   6.694   5.801  1.00  0.63           H  
ATOM   1074 3HG1 VAL A  69      20.991   8.333   6.437  1.00  0.63           H  
ATOM   1075 1HG2 VAL A  69      21.861   9.605   3.775  1.00  0.63           H  
ATOM   1076 2HG2 VAL A  69      22.690   9.844   5.301  1.00  0.63           H  
ATOM   1077 3HG2 VAL A  69      23.596   9.252   3.919  1.00  0.63           H  
ATOM   1078  N   THR A  70      22.714   5.544   7.353  1.00  0.63           N  
ATOM   1079  CA  THR A  70      22.373   4.203   7.806  1.00  0.63           C  
ATOM   1080  C   THR A  70      20.970   4.133   8.365  1.00  0.63           C  
ATOM   1081  O   THR A  70      20.540   5.014   9.114  1.00  0.63           O  
ATOM   1082  CB  THR A  70      23.363   3.682   8.870  1.00  0.63           C  
ATOM   1083  OG1 THR A  70      24.686   3.619   8.312  1.00  0.63           O  
ATOM   1084  CG2 THR A  70      22.963   2.280   9.357  1.00  0.63           C  
ATOM   1085  H   THR A  70      22.704   6.313   8.026  1.00  0.63           H  
ATOM   1086  HA  THR A  70      22.415   3.533   6.955  1.00  0.63           H  
ATOM   1087  HB  THR A  70      23.372   4.373   9.716  1.00  0.63           H  
ATOM   1088  HG1 THR A  70      24.778   2.845   7.782  1.00  0.63           H  
ATOM   1089 1HG2 THR A  70      23.683   1.939  10.100  1.00  0.63           H  
ATOM   1090 2HG2 THR A  70      21.976   2.301   9.811  1.00  0.63           H  
ATOM   1091 3HG2 THR A  70      22.959   1.589   8.513  1.00  0.63           H  
ATOM   1092  N   ILE A  71      20.255   3.078   8.001  1.00  0.65           N  
ATOM   1093  CA  ILE A  71      18.926   2.861   8.538  1.00  0.65           C  
ATOM   1094  C   ILE A  71      18.754   1.461   9.091  1.00  0.65           C  
ATOM   1095  O   ILE A  71      19.145   0.469   8.464  1.00  0.65           O  
ATOM   1096  CB  ILE A  71      17.865   3.053   7.458  1.00  0.65           C  
ATOM   1097  CG1 ILE A  71      16.441   2.930   8.033  1.00  0.65           C  
ATOM   1098  CG2 ILE A  71      18.077   2.009   6.404  1.00  0.65           C  
ATOM   1099  CD1 ILE A  71      15.363   3.433   7.083  1.00  0.65           C  
ATOM   1100  H   ILE A  71      20.665   2.409   7.351  1.00  0.65           H  
ATOM   1101  HA  ILE A  71      18.754   3.572   9.334  1.00  0.65           H  
ATOM   1102  HB  ILE A  71      17.962   4.042   7.057  1.00  0.65           H  
ATOM   1103 1HG1 ILE A  71      16.234   1.880   8.252  1.00  0.65           H  
ATOM   1104 2HG1 ILE A  71      16.385   3.496   8.966  1.00  0.65           H  
ATOM   1105 1HG2 ILE A  71      17.330   2.132   5.639  1.00  0.65           H  
ATOM   1106 2HG2 ILE A  71      19.075   2.114   5.977  1.00  0.65           H  
ATOM   1107 3HG2 ILE A  71      17.979   1.027   6.853  1.00  0.65           H  
ATOM   1108 1HD1 ILE A  71      14.385   3.314   7.542  1.00  0.65           H  
ATOM   1109 2HD1 ILE A  71      15.531   4.486   6.863  1.00  0.65           H  
ATOM   1110 3HD1 ILE A  71      15.400   2.859   6.159  1.00  0.65           H  
ATOM   1111  N   SER A  72      18.115   1.384  10.251  1.00  0.69           N  
ATOM   1112  CA  SER A  72      17.792   0.106  10.866  1.00  0.69           C  
ATOM   1113  C   SER A  72      16.295  -0.018  11.097  1.00  0.69           C  
ATOM   1114  O   SER A  72      15.672   0.856  11.699  1.00  0.69           O  
ATOM   1115  CB  SER A  72      18.558  -0.074  12.164  1.00  0.69           C  
ATOM   1116  OG  SER A  72      19.933  -0.197  11.933  1.00  0.69           O  
ATOM   1117  H   SER A  72      17.862   2.255  10.720  1.00  0.69           H  
ATOM   1118  HA  SER A  72      18.090  -0.687  10.189  1.00  0.69           H  
ATOM   1119 1HB  SER A  72      18.382   0.789  12.797  1.00  0.69           H  
ATOM   1120 2HB  SER A  72      18.188  -0.955  12.691  1.00  0.69           H  
ATOM   1121  HG  SER A  72      20.040  -1.033  11.509  1.00  0.69           H  
ATOM   1122  N   CYS A  73      15.719  -1.100  10.584  1.00  0.76           N  
ATOM   1123  CA  CYS A  73      14.292  -1.372  10.688  1.00  0.76           C  
ATOM   1124  C   CYS A  73      14.037  -2.256  11.898  1.00  0.76           C  
ATOM   1125  O   CYS A  73      14.632  -3.342  12.010  1.00  0.76           O  
ATOM   1126  CB  CYS A  73      13.801  -2.052   9.417  1.00  0.76           C  
ATOM   1127  SG  CYS A  73      13.961  -1.050   7.914  1.00  0.76           S  
ATOM   1128  H   CYS A  73      16.307  -1.775  10.108  1.00  0.76           H  
ATOM   1129  HA  CYS A  73      13.754  -0.432  10.819  1.00  0.76           H  
ATOM   1130 1HB  CYS A  73      14.372  -2.971   9.262  1.00  0.76           H  
ATOM   1131 2HB  CYS A  73      12.765  -2.338   9.528  1.00  0.76           H  
ATOM   1132  HG  CYS A  73      13.529  -1.996   7.074  1.00  0.76           H  
ATOM   1133  N   TYR A  74      13.135  -1.786  12.766  1.00  0.84           N  
ATOM   1134  CA  TYR A  74      12.786  -2.416  14.040  1.00  0.84           C  
ATOM   1135  C   TYR A  74      11.333  -2.831  14.195  1.00  0.84           C  
ATOM   1136  O   TYR A  74      10.413  -2.190  13.661  1.00  0.84           O  
ATOM   1137  CB  TYR A  74      13.040  -1.452  15.185  1.00  0.84           C  
ATOM   1138  CG  TYR A  74      14.441  -1.071  15.468  1.00  0.84           C  
ATOM   1139  CD1 TYR A  74      15.074  -0.112  14.718  1.00  0.84           C  
ATOM   1140  CD2 TYR A  74      15.063  -1.628  16.548  1.00  0.84           C  
ATOM   1141  CE1 TYR A  74      16.346   0.264  15.044  1.00  0.84           C  
ATOM   1142  CE2 TYR A  74      16.324  -1.245  16.896  1.00  0.84           C  
ATOM   1143  CZ  TYR A  74      16.976  -0.302  16.147  1.00  0.84           C  
ATOM   1144  OH  TYR A  74      18.251   0.089  16.498  1.00  0.84           O  
ATOM   1145  H   TYR A  74      12.676  -0.902  12.537  1.00  0.84           H  
ATOM   1146  HA  TYR A  74      13.402  -3.301  14.154  1.00  0.84           H  
ATOM   1147 1HB  TYR A  74      12.479  -0.535  14.995  1.00  0.84           H  
ATOM   1148 2HB  TYR A  74      12.628  -1.890  16.100  1.00  0.84           H  
ATOM   1149  HD1 TYR A  74      14.564   0.345  13.870  1.00  0.84           H  
ATOM   1150  HD2 TYR A  74      14.539  -2.366  17.134  1.00  0.84           H  
ATOM   1151  HE1 TYR A  74      16.847   1.014  14.455  1.00  0.84           H  
ATOM   1152  HE2 TYR A  74      16.808  -1.692  17.767  1.00  0.84           H  
ATOM   1153  HH  TYR A  74      18.589  -0.504  17.176  1.00  0.84           H  
ATOM   1154  N   THR A  75      11.135  -3.845  15.031  1.00  0.92           N  
ATOM   1155  CA  THR A  75       9.810  -4.324  15.400  1.00  0.92           C  
ATOM   1156  C   THR A  75       9.407  -3.786  16.755  1.00  0.92           C  
ATOM   1157  O   THR A  75      10.198  -3.151  17.459  1.00  0.92           O  
ATOM   1158  CB  THR A  75       9.762  -5.830  15.555  1.00  0.92           C  
ATOM   1159  OG1 THR A  75      10.464  -6.201  16.753  1.00  0.92           O  
ATOM   1160  CG2 THR A  75      10.450  -6.433  14.422  1.00  0.92           C  
ATOM   1161  H   THR A  75      11.960  -4.324  15.401  1.00  0.92           H  
ATOM   1162  HA  THR A  75       9.086  -4.003  14.652  1.00  0.92           H  
ATOM   1163  HB  THR A  75       8.735  -6.167  15.604  1.00  0.92           H  
ATOM   1164  HG1 THR A  75      11.406  -6.016  16.608  1.00  0.92           H  
ATOM   1165 1HG2 THR A  75      10.452  -7.506  14.525  1.00  0.92           H  
ATOM   1166 2HG2 THR A  75       9.954  -6.154  13.491  1.00  0.92           H  
ATOM   1167 3HG2 THR A  75      11.464  -6.066  14.429  1.00  0.92           H  
ATOM   1168  N   ARG A  76       8.193  -4.132  17.153  1.00  0.99           N  
ATOM   1169  CA  ARG A  76       7.617  -3.783  18.442  1.00  0.99           C  
ATOM   1170  C   ARG A  76       8.460  -4.246  19.633  1.00  0.99           C  
ATOM   1171  O   ARG A  76       8.347  -3.691  20.726  1.00  0.99           O  
ATOM   1172  CB  ARG A  76       6.224  -4.381  18.580  1.00  0.99           C  
ATOM   1173  CG  ARG A  76       5.522  -4.050  19.892  1.00  0.99           C  
ATOM   1174  CD  ARG A  76       4.141  -4.629  19.970  1.00  0.99           C  
ATOM   1175  NE  ARG A  76       3.222  -3.992  19.037  1.00  0.99           N  
ATOM   1176  CZ  ARG A  76       2.007  -4.476  18.692  1.00  0.99           C  
ATOM   1177  NH1 ARG A  76       1.569  -5.609  19.199  1.00  0.99           N  
ATOM   1178  NH2 ARG A  76       1.255  -3.806  17.847  1.00  0.99           N  
ATOM   1179  H   ARG A  76       7.622  -4.656  16.507  1.00  0.99           H  
ATOM   1180  HA  ARG A  76       7.531  -2.696  18.484  1.00  0.99           H  
ATOM   1181 1HB  ARG A  76       5.589  -4.032  17.778  1.00  0.99           H  
ATOM   1182 2HB  ARG A  76       6.287  -5.466  18.503  1.00  0.99           H  
ATOM   1183 1HG  ARG A  76       6.106  -4.451  20.722  1.00  0.99           H  
ATOM   1184 2HG  ARG A  76       5.445  -2.967  19.995  1.00  0.99           H  
ATOM   1185 1HD  ARG A  76       4.183  -5.692  19.733  1.00  0.99           H  
ATOM   1186 2HD  ARG A  76       3.748  -4.498  20.977  1.00  0.99           H  
ATOM   1187  HE  ARG A  76       3.510  -3.117  18.619  1.00  0.99           H  
ATOM   1188 1HH1 ARG A  76       2.140  -6.125  19.849  1.00  0.99           H  
ATOM   1189 2HH1 ARG A  76       0.654  -5.962  18.935  1.00  0.99           H  
ATOM   1190 1HH2 ARG A  76       1.583  -2.935  17.456  1.00  0.99           H  
ATOM   1191 2HH2 ARG A  76       0.319  -4.165  17.581  1.00  0.99           H  
ATOM   1192  N   GLY A  77       9.253  -5.309  19.454  1.00  1.03           N  
ATOM   1193  CA  GLY A  77      10.033  -5.852  20.559  1.00  1.03           C  
ATOM   1194  C   GLY A  77      11.401  -5.188  20.712  1.00  1.03           C  
ATOM   1195  O   GLY A  77      12.203  -5.598  21.549  1.00  1.03           O  
ATOM   1196  H   GLY A  77       9.376  -5.714  18.525  1.00  1.03           H  
ATOM   1197 1HA  GLY A  77       9.470  -5.738  21.485  1.00  1.03           H  
ATOM   1198 2HA  GLY A  77      10.167  -6.922  20.405  1.00  1.03           H  
ATOM   1199  N   GLY A  78      11.693  -4.190  19.871  1.00  1.02           N  
ATOM   1200  CA  GLY A  78      12.990  -3.518  19.885  1.00  1.02           C  
ATOM   1201  C   GLY A  78      14.023  -4.279  19.059  1.00  1.02           C  
ATOM   1202  O   GLY A  78      15.191  -3.896  18.986  1.00  1.02           O  
ATOM   1203  H   GLY A  78      11.001  -3.873  19.191  1.00  1.02           H  
ATOM   1204 1HA  GLY A  78      12.872  -2.511  19.482  1.00  1.02           H  
ATOM   1205 2HA  GLY A  78      13.338  -3.416  20.912  1.00  1.02           H  
ATOM   1206  N   ARG A  79      13.586  -5.363  18.437  1.00  0.98           N  
ATOM   1207  CA  ARG A  79      14.449  -6.196  17.618  1.00  0.98           C  
ATOM   1208  C   ARG A  79      14.675  -5.618  16.242  1.00  0.98           C  
ATOM   1209  O   ARG A  79      13.728  -5.194  15.572  1.00  0.98           O  
ATOM   1210  CB  ARG A  79      13.872  -7.590  17.438  1.00  0.98           C  
ATOM   1211  CG  ARG A  79      14.705  -8.489  16.534  1.00  0.98           C  
ATOM   1212  CD  ARG A  79      14.166  -9.848  16.402  1.00  0.98           C  
ATOM   1213  NE  ARG A  79      14.949 -10.615  15.449  1.00  0.98           N  
ATOM   1214  CZ  ARG A  79      14.700 -11.887  15.093  1.00  0.98           C  
ATOM   1215  NH1 ARG A  79      13.683 -12.533  15.621  1.00  0.98           N  
ATOM   1216  NH2 ARG A  79      15.481 -12.487  14.213  1.00  0.98           N  
ATOM   1217  H   ARG A  79      12.617  -5.613  18.558  1.00  0.98           H  
ATOM   1218  HA  ARG A  79      15.415  -6.283  18.117  1.00  0.98           H  
ATOM   1219 1HB  ARG A  79      13.783  -8.077  18.408  1.00  0.98           H  
ATOM   1220 2HB  ARG A  79      12.874  -7.523  17.009  1.00  0.98           H  
ATOM   1221 1HG  ARG A  79      14.714  -8.069  15.533  1.00  0.98           H  
ATOM   1222 2HG  ARG A  79      15.727  -8.551  16.908  1.00  0.98           H  
ATOM   1223 1HD  ARG A  79      14.200 -10.356  17.364  1.00  0.98           H  
ATOM   1224 2HD  ARG A  79      13.138  -9.801  16.043  1.00  0.98           H  
ATOM   1225  HE  ARG A  79      15.742 -10.148  15.014  1.00  0.98           H  
ATOM   1226 1HH1 ARG A  79      13.088 -12.073  16.295  1.00  0.98           H  
ATOM   1227 2HH1 ARG A  79      13.499 -13.489  15.353  1.00  0.98           H  
ATOM   1228 1HH2 ARG A  79      16.264 -11.987  13.811  1.00  0.98           H  
ATOM   1229 2HH2 ARG A  79      15.299 -13.443  13.944  1.00  0.98           H  
ATOM   1230  N   ILE A  80      15.934  -5.627  15.812  1.00  0.92           N  
ATOM   1231  CA  ILE A  80      16.268  -5.186  14.470  1.00  0.92           C  
ATOM   1232  C   ILE A  80      16.059  -6.333  13.499  1.00  0.92           C  
ATOM   1233  O   ILE A  80      16.542  -7.447  13.720  1.00  0.92           O  
ATOM   1234  CB  ILE A  80      17.725  -4.690  14.350  1.00  0.92           C  
ATOM   1235  CG1 ILE A  80      17.931  -3.538  15.214  1.00  0.92           C  
ATOM   1236  CG2 ILE A  80      18.019  -4.265  12.907  1.00  0.92           C  
ATOM   1237  CD1 ILE A  80      19.364  -3.137  15.353  1.00  0.92           C  
ATOM   1238  H   ILE A  80      16.667  -5.957  16.425  1.00  0.92           H  
ATOM   1239  HA  ILE A  80      15.606  -4.369  14.190  1.00  0.92           H  
ATOM   1240  HB  ILE A  80      18.414  -5.476  14.654  1.00  0.92           H  
ATOM   1241 1HG1 ILE A  80      17.380  -2.712  14.787  1.00  0.92           H  
ATOM   1242 2HG1 ILE A  80      17.529  -3.762  16.202  1.00  0.92           H  
ATOM   1243 1HG2 ILE A  80      19.043  -3.905  12.832  1.00  0.92           H  
ATOM   1244 2HG2 ILE A  80      17.895  -5.112  12.248  1.00  0.92           H  
ATOM   1245 3HG2 ILE A  80      17.330  -3.468  12.610  1.00  0.92           H  
ATOM   1246 1HD1 ILE A  80      19.440  -2.268  15.999  1.00  0.92           H  
ATOM   1247 2HD1 ILE A  80      19.930  -3.961  15.786  1.00  0.92           H  
ATOM   1248 3HD1 ILE A  80      19.768  -2.893  14.371  1.00  0.92           H  
ATOM   1249  N   ILE A  81      15.323  -6.048  12.446  1.00  0.85           N  
ATOM   1250  CA  ILE A  81      15.043  -6.991  11.382  1.00  0.85           C  
ATOM   1251  C   ILE A  81      16.051  -6.795  10.269  1.00  0.85           C  
ATOM   1252  O   ILE A  81      16.530  -7.762   9.676  1.00  0.85           O  
ATOM   1253  CB  ILE A  81      13.599  -6.849  10.885  1.00  0.85           C  
ATOM   1254  CG1 ILE A  81      12.696  -7.086  12.045  1.00  0.85           C  
ATOM   1255  CG2 ILE A  81      13.297  -7.804   9.724  1.00  0.85           C  
ATOM   1256  CD1 ILE A  81      12.907  -8.455  12.712  1.00  0.85           C  
ATOM   1257  H   ILE A  81      14.957  -5.102  12.374  1.00  0.85           H  
ATOM   1258  HA  ILE A  81      15.163  -8.000  11.771  1.00  0.85           H  
ATOM   1259  HB  ILE A  81      13.440  -5.819  10.553  1.00  0.85           H  
ATOM   1260 1HG1 ILE A  81      12.888  -6.305  12.773  1.00  0.85           H  
ATOM   1261 2HG1 ILE A  81      11.657  -7.012  11.714  1.00  0.85           H  
ATOM   1262 1HG2 ILE A  81      12.264  -7.666   9.401  1.00  0.85           H  
ATOM   1263 2HG2 ILE A  81      13.970  -7.584   8.892  1.00  0.85           H  
ATOM   1264 3HG2 ILE A  81      13.445  -8.832  10.051  1.00  0.85           H  
ATOM   1265 1HD1 ILE A  81      12.239  -8.571  13.553  1.00  0.85           H  
ATOM   1266 2HD1 ILE A  81      12.707  -9.245  11.987  1.00  0.85           H  
ATOM   1267 3HD1 ILE A  81      13.934  -8.537  13.061  1.00  0.85           H  
ATOM   1268  N   SER A  82      16.366  -5.533   9.978  1.00  0.78           N  
ATOM   1269  CA  SER A  82      17.315  -5.258   8.904  1.00  0.78           C  
ATOM   1270  C   SER A  82      18.045  -3.919   8.987  1.00  0.78           C  
ATOM   1271  O   SER A  82      17.505  -2.918   9.453  1.00  0.78           O  
ATOM   1272  CB  SER A  82      16.624  -5.347   7.580  1.00  0.78           C  
ATOM   1273  OG  SER A  82      17.507  -5.045   6.571  1.00  0.78           O  
ATOM   1274  H   SER A  82      15.936  -4.779  10.513  1.00  0.78           H  
ATOM   1275  HA  SER A  82      18.075  -6.040   8.933  1.00  0.78           H  
ATOM   1276 1HB  SER A  82      16.233  -6.351   7.439  1.00  0.78           H  
ATOM   1277 2HB  SER A  82      15.792  -4.648   7.562  1.00  0.78           H  
ATOM   1278  HG  SER A  82      17.578  -4.071   6.594  1.00  0.78           H  
ATOM   1279  N   THR A  83      19.292  -3.914   8.504  1.00  0.73           N  
ATOM   1280  CA  THR A  83      20.118  -2.703   8.432  1.00  0.73           C  
ATOM   1281  C   THR A  83      20.696  -2.467   7.033  1.00  0.73           C  
ATOM   1282  O   THR A  83      21.170  -3.403   6.385  1.00  0.73           O  
ATOM   1283  CB  THR A  83      21.271  -2.738   9.459  1.00  0.73           C  
ATOM   1284  OG1 THR A  83      20.731  -2.832  10.783  1.00  0.73           O  
ATOM   1285  CG2 THR A  83      22.136  -1.470   9.375  1.00  0.73           C  
ATOM   1286  H   THR A  83      19.668  -4.782   8.145  1.00  0.73           H  
ATOM   1287  HA  THR A  83      19.490  -1.856   8.669  1.00  0.73           H  
ATOM   1288  HB  THR A  83      21.890  -3.611   9.270  1.00  0.73           H  
ATOM   1289  HG1 THR A  83      20.585  -1.964  11.119  1.00  0.73           H  
ATOM   1290 1HG2 THR A  83      22.929  -1.525  10.118  1.00  0.73           H  
ATOM   1291 2HG2 THR A  83      22.584  -1.378   8.391  1.00  0.73           H  
ATOM   1292 3HG2 THR A  83      21.515  -0.594   9.573  1.00  0.73           H  
ATOM   1293  N   SER A  84      20.683  -1.205   6.593  1.00  0.70           N  
ATOM   1294  CA  SER A  84      21.262  -0.839   5.302  1.00  0.70           C  
ATOM   1295  C   SER A  84      21.963   0.512   5.325  1.00  0.70           C  
ATOM   1296  O   SER A  84      21.600   1.412   6.087  1.00  0.70           O  
ATOM   1297  CB  SER A  84      20.233  -0.791   4.212  1.00  0.70           C  
ATOM   1298  OG  SER A  84      20.863  -0.444   3.018  1.00  0.70           O  
ATOM   1299  H   SER A  84      20.245  -0.498   7.183  1.00  0.70           H  
ATOM   1300  HA  SER A  84      22.004  -1.592   5.038  1.00  0.70           H  
ATOM   1301 1HB  SER A  84      19.757  -1.758   4.108  1.00  0.70           H  
ATOM   1302 2HB  SER A  84      19.462  -0.059   4.451  1.00  0.70           H  
ATOM   1303  HG  SER A  84      20.161  -0.174   2.415  1.00  0.70           H  
ATOM   1304  N   SER A  85      22.996   0.641   4.488  1.00  0.69           N  
ATOM   1305  CA  SER A  85      23.750   1.886   4.397  1.00  0.69           C  
ATOM   1306  C   SER A  85      24.003   2.350   2.956  1.00  0.69           C  
ATOM   1307  O   SER A  85      24.132   1.531   2.043  1.00  0.69           O  
ATOM   1308  CB  SER A  85      25.092   1.719   5.088  1.00  0.69           C  
ATOM   1309  OG  SER A  85      24.946   1.411   6.443  1.00  0.69           O  
ATOM   1310  H   SER A  85      23.229  -0.136   3.883  1.00  0.69           H  
ATOM   1311  HA  SER A  85      23.180   2.650   4.903  1.00  0.69           H  
ATOM   1312 1HB  SER A  85      25.654   0.931   4.593  1.00  0.69           H  
ATOM   1313 2HB  SER A  85      25.665   2.644   4.984  1.00  0.69           H  
ATOM   1314  HG  SER A  85      24.608   2.196   6.849  1.00  0.69           H  
ATOM   1315  N   ARG A  86      24.152   3.670   2.782  1.00  0.69           N  
ATOM   1316  CA  ARG A  86      24.492   4.267   1.482  1.00  0.69           C  
ATOM   1317  C   ARG A  86      25.367   5.522   1.567  1.00  0.69           C  
ATOM   1318  O   ARG A  86      25.215   6.346   2.471  1.00  0.69           O  
ATOM   1319  CB  ARG A  86      23.239   4.615   0.682  1.00  0.69           C  
ATOM   1320  CG  ARG A  86      23.557   5.234  -0.721  1.00  0.69           C  
ATOM   1321  CD  ARG A  86      22.384   5.447  -1.589  1.00  0.69           C  
ATOM   1322  NE  ARG A  86      21.770   4.224  -1.959  1.00  0.69           N  
ATOM   1323  CZ  ARG A  86      22.103   3.452  -2.990  1.00  0.69           C  
ATOM   1324  NH1 ARG A  86      23.080   3.781  -3.812  1.00  0.69           N  
ATOM   1325  NH2 ARG A  86      21.414   2.351  -3.143  1.00  0.69           N  
ATOM   1326  H   ARG A  86      23.976   4.266   3.591  1.00  0.69           H  
ATOM   1327  HA  ARG A  86      25.045   3.520   0.912  1.00  0.69           H  
ATOM   1328 1HB  ARG A  86      22.627   3.722   0.532  1.00  0.69           H  
ATOM   1329 2HB  ARG A  86      22.643   5.334   1.240  1.00  0.69           H  
ATOM   1330 1HG  ARG A  86      23.988   6.217  -0.577  1.00  0.69           H  
ATOM   1331 2HG  ARG A  86      24.266   4.601  -1.251  1.00  0.69           H  
ATOM   1332 1HD  ARG A  86      21.648   6.040  -1.088  1.00  0.69           H  
ATOM   1333 2HD  ARG A  86      22.699   5.958  -2.497  1.00  0.69           H  
ATOM   1334  HE  ARG A  86      20.997   3.889  -1.390  1.00  0.69           H  
ATOM   1335 1HH1 ARG A  86      23.597   4.639  -3.663  1.00  0.69           H  
ATOM   1336 2HH1 ARG A  86      23.313   3.177  -4.586  1.00  0.69           H  
ATOM   1337 1HH2 ARG A  86      20.684   2.159  -2.439  1.00  0.69           H  
ATOM   1338 2HH2 ARG A  86      21.605   1.714  -3.901  1.00  0.69           H  
ATOM   1339  N   SER A  87      26.310   5.648   0.623  1.00  0.71           N  
ATOM   1340  CA  SER A  87      27.158   6.841   0.524  1.00  0.71           C  
ATOM   1341  C   SER A  87      26.421   7.949  -0.225  1.00  0.71           C  
ATOM   1342  O   SER A  87      25.951   7.748  -1.347  1.00  0.71           O  
ATOM   1343  CB  SER A  87      28.445   6.512  -0.187  1.00  0.71           C  
ATOM   1344  OG  SER A  87      29.205   5.585   0.533  1.00  0.71           O  
ATOM   1345  H   SER A  87      26.415   4.916  -0.066  1.00  0.71           H  
ATOM   1346  HA  SER A  87      27.377   7.206   1.522  1.00  0.71           H  
ATOM   1347 1HB  SER A  87      28.220   6.114  -1.175  1.00  0.71           H  
ATOM   1348 2HB  SER A  87      29.020   7.427  -0.327  1.00  0.71           H  
ATOM   1349  HG  SER A  87      29.435   6.020   1.357  1.00  0.71           H  
ATOM   1350  N   VAL A  88      26.321   9.108   0.421  1.00  0.75           N  
ATOM   1351  CA  VAL A  88      25.566  10.255  -0.067  1.00  0.75           C  
ATOM   1352  C   VAL A  88      26.405  11.539  -0.116  1.00  0.75           C  
ATOM   1353  O   VAL A  88      27.234  11.792   0.757  1.00  0.75           O  
ATOM   1354  CB  VAL A  88      24.351  10.455   0.844  1.00  0.75           C  
ATOM   1355  CG1 VAL A  88      23.513  11.625   0.388  1.00  0.75           C  
ATOM   1356  CG2 VAL A  88      23.549   9.178   0.887  1.00  0.75           C  
ATOM   1357  H   VAL A  88      26.758   9.184   1.334  1.00  0.75           H  
ATOM   1358  HA  VAL A  88      25.216  10.032  -1.074  1.00  0.75           H  
ATOM   1359  HB  VAL A  88      24.703  10.675   1.840  1.00  0.75           H  
ATOM   1360 1HG1 VAL A  88      22.670  11.756   1.064  1.00  0.75           H  
ATOM   1361 2HG1 VAL A  88      24.121  12.513   0.397  1.00  0.75           H  
ATOM   1362 3HG1 VAL A  88      23.142  11.442  -0.620  1.00  0.75           H  
ATOM   1363 1HG2 VAL A  88      22.719   9.313   1.548  1.00  0.75           H  
ATOM   1364 2HG2 VAL A  88      23.191   8.937  -0.114  1.00  0.75           H  
ATOM   1365 3HG2 VAL A  88      24.155   8.365   1.259  1.00  0.75           H  
ATOM   1366  N   MET A  89      26.266  12.316  -1.184  1.00  0.79           N  
ATOM   1367  CA  MET A  89      27.025  13.561  -1.280  1.00  0.79           C  
ATOM   1368  C   MET A  89      26.219  14.633  -1.994  1.00  0.79           C  
ATOM   1369  O   MET A  89      25.446  14.331  -2.899  1.00  0.79           O  
ATOM   1370  CB  MET A  89      28.363  13.310  -1.974  1.00  0.79           C  
ATOM   1371  CG  MET A  89      29.305  14.502  -2.047  1.00  0.79           C  
ATOM   1372  SD  MET A  89      30.953  14.028  -2.611  1.00  0.79           S  
ATOM   1373  CE  MET A  89      30.613  13.564  -4.296  1.00  0.79           C  
ATOM   1374  H   MET A  89      25.606  12.066  -1.907  1.00  0.79           H  
ATOM   1375  HA  MET A  89      27.226  13.926  -0.272  1.00  0.79           H  
ATOM   1376 1HB  MET A  89      28.876  12.522  -1.467  1.00  0.79           H  
ATOM   1377 2HB  MET A  89      28.182  12.978  -2.995  1.00  0.79           H  
ATOM   1378 1HG  MET A  89      28.910  15.246  -2.733  1.00  0.79           H  
ATOM   1379 2HG  MET A  89      29.398  14.964  -1.059  1.00  0.79           H  
ATOM   1380 1HE  MET A  89      31.537  13.247  -4.779  1.00  0.79           H  
ATOM   1381 2HE  MET A  89      29.896  12.743  -4.306  1.00  0.79           H  
ATOM   1382 3HE  MET A  89      30.194  14.415  -4.832  1.00  0.79           H  
ATOM   1383  N   LEU A  90      26.387  15.880  -1.565  1.00  0.84           N  
ATOM   1384  CA  LEU A  90      25.733  17.014  -2.211  1.00  0.84           C  
ATOM   1385  C   LEU A  90      26.200  17.058  -3.661  1.00  0.84           C  
ATOM   1386  O   LEU A  90      27.392  16.904  -3.914  1.00  0.84           O  
ATOM   1387  CB  LEU A  90      26.122  18.333  -1.537  1.00  0.84           C  
ATOM   1388  CG  LEU A  90      25.268  19.565  -1.953  1.00  0.84           C  
ATOM   1389  CD1 LEU A  90      23.854  19.416  -1.352  1.00  0.84           C  
ATOM   1390  CD2 LEU A  90      25.940  20.855  -1.521  1.00  0.84           C  
ATOM   1391  H   LEU A  90      27.018  16.055  -0.793  1.00  0.84           H  
ATOM   1392  HA  LEU A  90      24.661  16.891  -2.187  1.00  0.84           H  
ATOM   1393 1HB  LEU A  90      26.039  18.218  -0.457  1.00  0.84           H  
ATOM   1394 2HB  LEU A  90      27.165  18.557  -1.778  1.00  0.84           H  
ATOM   1395  HG  LEU A  90      25.167  19.576  -3.036  1.00  0.84           H  
ATOM   1396 1HD1 LEU A  90      23.244  20.261  -1.660  1.00  0.84           H  
ATOM   1397 2HD1 LEU A  90      23.399  18.489  -1.701  1.00  0.84           H  
ATOM   1398 3HD1 LEU A  90      23.923  19.397  -0.269  1.00  0.84           H  
ATOM   1399 1HD2 LEU A  90      25.337  21.706  -1.836  1.00  0.84           H  
ATOM   1400 2HD2 LEU A  90      26.048  20.868  -0.460  1.00  0.84           H  
ATOM   1401 3HD2 LEU A  90      26.918  20.915  -1.986  1.00  0.84           H  
ATOM   1402  N   HIS A  91      25.294  17.233  -4.611  1.00  0.90           N  
ATOM   1403  CA  HIS A  91      25.713  17.308  -6.000  1.00  0.90           C  
ATOM   1404  C   HIS A  91      26.409  18.645  -6.198  1.00  0.90           C  
ATOM   1405  O   HIS A  91      26.004  19.653  -5.606  1.00  0.90           O  
ATOM   1406  CB  HIS A  91      24.513  17.185  -6.950  1.00  0.90           C  
ATOM   1407  CG  HIS A  91      23.829  15.842  -6.906  1.00  0.90           C  
ATOM   1408  ND1 HIS A  91      24.417  14.684  -7.384  1.00  0.90           N  
ATOM   1409  CD2 HIS A  91      22.612  15.478  -6.435  1.00  0.90           C  
ATOM   1410  CE1 HIS A  91      23.588  13.669  -7.204  1.00  0.90           C  
ATOM   1411  NE2 HIS A  91      22.487  14.125  -6.633  1.00  0.90           N  
ATOM   1412  H   HIS A  91      24.319  17.356  -4.376  1.00  0.90           H  
ATOM   1413  HA  HIS A  91      26.423  16.513  -6.226  1.00  0.90           H  
ATOM   1414 1HB  HIS A  91      23.781  17.950  -6.716  1.00  0.90           H  
ATOM   1415 2HB  HIS A  91      24.847  17.364  -7.972  1.00  0.90           H  
ATOM   1416  HD2 HIS A  91      21.867  16.135  -5.980  1.00  0.90           H  
ATOM   1417  HE1 HIS A  91      23.780  12.633  -7.480  1.00  0.90           H  
ATOM   1418  HE2 HIS A  91      21.680  13.576  -6.376  1.00  0.90           H  
ATOM   1419  N   TYR A  92      27.412  18.677  -7.068  1.00  0.95           N  
ATOM   1420  CA  TYR A  92      28.138  19.914  -7.305  1.00  0.95           C  
ATOM   1421  C   TYR A  92      27.728  20.653  -8.554  1.00  0.95           C  
ATOM   1422  O   TYR A  92      27.322  20.062  -9.555  1.00  0.95           O  
ATOM   1423  CB  TYR A  92      29.632  19.655  -7.320  1.00  0.95           C  
ATOM   1424  CG  TYR A  92      30.119  19.285  -5.977  1.00  0.95           C  
ATOM   1425  CD1 TYR A  92      30.142  17.960  -5.589  1.00  0.95           C  
ATOM   1426  CD2 TYR A  92      30.514  20.279  -5.103  1.00  0.95           C  
ATOM   1427  CE1 TYR A  92      30.570  17.635  -4.334  1.00  0.95           C  
ATOM   1428  CE2 TYR A  92      30.935  19.949  -3.850  1.00  0.95           C  
ATOM   1429  CZ  TYR A  92      30.966  18.627  -3.464  1.00  0.95           C  
ATOM   1430  OH  TYR A  92      31.378  18.286  -2.214  1.00  0.95           O  
ATOM   1431  H   TYR A  92      27.692  17.829  -7.540  1.00  0.95           H  
ATOM   1432  HA  TYR A  92      27.936  20.582  -6.468  1.00  0.95           H  
ATOM   1433 1HB  TYR A  92      29.866  18.845  -8.012  1.00  0.95           H  
ATOM   1434 2HB  TYR A  92      30.162  20.549  -7.652  1.00  0.95           H  
ATOM   1435  HD1 TYR A  92      29.819  17.177  -6.275  1.00  0.95           H  
ATOM   1436  HD2 TYR A  92      30.483  21.324  -5.411  1.00  0.95           H  
ATOM   1437  HE1 TYR A  92      30.590  16.604  -4.020  1.00  0.95           H  
ATOM   1438  HE2 TYR A  92      31.243  20.731  -3.162  1.00  0.95           H  
ATOM   1439  HH  TYR A  92      31.446  19.093  -1.662  1.00  0.95           H  
ATOM   1440  N   ARG A  93      27.847  21.967  -8.463  1.00  0.99           N  
ATOM   1441  CA  ARG A  93      27.564  22.890  -9.544  1.00  0.99           C  
ATOM   1442  C   ARG A  93      28.778  23.811  -9.644  1.00  0.99           C  
ATOM   1443  O   ARG A  93      29.311  24.224  -8.610  1.00  0.99           O  
ATOM   1444  CB  ARG A  93      26.308  23.681  -9.199  1.00  0.99           C  
ATOM   1445  CG  ARG A  93      25.094  22.798  -8.849  1.00  0.99           C  
ATOM   1446  CD  ARG A  93      23.873  23.580  -8.484  1.00  0.99           C  
ATOM   1447  NE  ARG A  93      23.228  24.156  -9.636  1.00  0.99           N  
ATOM   1448  CZ  ARG A  93      22.281  25.118  -9.599  1.00  0.99           C  
ATOM   1449  NH1 ARG A  93      21.881  25.661  -8.447  1.00  0.99           N  
ATOM   1450  NH2 ARG A  93      21.743  25.514 -10.736  1.00  0.99           N  
ATOM   1451  H   ARG A  93      28.167  22.348  -7.586  1.00  0.99           H  
ATOM   1452  HA  ARG A  93      27.432  22.345 -10.480  1.00  0.99           H  
ATOM   1453 1HB  ARG A  93      26.505  24.327  -8.345  1.00  0.99           H  
ATOM   1454 2HB  ARG A  93      26.035  24.322 -10.041  1.00  0.99           H  
ATOM   1455 1HG  ARG A  93      24.855  22.157  -9.698  1.00  0.99           H  
ATOM   1456 2HG  ARG A  93      25.334  22.174  -7.986  1.00  0.99           H  
ATOM   1457 1HD  ARG A  93      23.159  22.919  -7.993  1.00  0.99           H  
ATOM   1458 2HD  ARG A  93      24.138  24.388  -7.799  1.00  0.99           H  
ATOM   1459  HE  ARG A  93      23.478  23.784 -10.541  1.00  0.99           H  
ATOM   1460 1HH1 ARG A  93      22.278  25.359  -7.536  1.00  0.99           H  
ATOM   1461 2HH1 ARG A  93      21.164  26.409  -8.457  1.00  0.99           H  
ATOM   1462 1HH2 ARG A  93      22.036  25.105 -11.607  1.00  0.99           H  
ATOM   1463 2HH2 ARG A  93      21.015  26.233 -10.730  1.00  0.99           H  
ATOM   1464  N   SER A  94      29.227  24.132 -10.856  1.00  1.02           N  
ATOM   1465  CA  SER A  94      30.402  24.997 -10.996  1.00  1.02           C  
ATOM   1466  C   SER A  94      30.099  26.415 -10.576  1.00  1.02           C  
ATOM   1467  O   SER A  94      28.935  26.811 -10.560  1.00  1.02           O  
ATOM   1468  CB  SER A  94      30.890  25.003 -12.433  1.00  1.02           C  
ATOM   1469  OG  SER A  94      29.959  25.636 -13.303  1.00  1.02           O  
ATOM   1470  H   SER A  94      28.765  23.769 -11.678  1.00  1.02           H  
ATOM   1471  HA  SER A  94      31.195  24.611 -10.353  1.00  1.02           H  
ATOM   1472 1HB  SER A  94      31.850  25.514 -12.492  1.00  1.02           H  
ATOM   1473 2HB  SER A  94      31.048  23.978 -12.759  1.00  1.02           H  
ATOM   1474  HG  SER A  94      30.259  25.427 -14.200  1.00  1.02           H  
ATOM   1475  N   ASP A  95      31.142  27.208 -10.303  1.00  1.04           N  
ATOM   1476  CA  ASP A  95      30.937  28.602  -9.912  1.00  1.04           C  
ATOM   1477  C   ASP A  95      30.172  29.349 -10.994  1.00  1.04           C  
ATOM   1478  O   ASP A  95      29.308  30.178 -10.702  1.00  1.04           O  
ATOM   1479  CB  ASP A  95      32.276  29.306  -9.689  1.00  1.04           C  
ATOM   1480  CG  ASP A  95      33.033  28.854  -8.437  1.00  1.04           C  
ATOM   1481  OD1 ASP A  95      32.458  28.198  -7.603  1.00  1.04           O  
ATOM   1482  OD2 ASP A  95      34.193  29.172  -8.337  1.00  1.04           O  
ATOM   1483  H   ASP A  95      32.078  26.830 -10.337  1.00  1.04           H  
ATOM   1484  HA  ASP A  95      30.355  28.626  -8.989  1.00  1.04           H  
ATOM   1485 1HB  ASP A  95      32.916  29.145 -10.555  1.00  1.04           H  
ATOM   1486 2HB  ASP A  95      32.105  30.380  -9.615  1.00  1.04           H  
ATOM   1487  N   LEU A  96      30.465  29.028 -12.253  1.00  1.04           N  
ATOM   1488  CA  LEU A  96      29.771  29.648 -13.364  1.00  1.04           C  
ATOM   1489  C   LEU A  96      28.292  29.345 -13.278  1.00  1.04           C  
ATOM   1490  O   LEU A  96      27.460  30.248 -13.350  1.00  1.04           O  
ATOM   1491  CB  LEU A  96      30.294  29.137 -14.706  1.00  1.04           C  
ATOM   1492  CG  LEU A  96      29.534  29.666 -15.915  1.00  1.04           C  
ATOM   1493  CD1 LEU A  96      29.684  31.167 -15.973  1.00  1.04           C  
ATOM   1494  CD2 LEU A  96      30.042  29.001 -17.174  1.00  1.04           C  
ATOM   1495  H   LEU A  96      31.177  28.334 -12.429  1.00  1.04           H  
ATOM   1496  HA  LEU A  96      29.909  30.729 -13.306  1.00  1.04           H  
ATOM   1497 1HB  LEU A  96      31.338  29.422 -14.809  1.00  1.04           H  
ATOM   1498 2HB  LEU A  96      30.227  28.049 -14.717  1.00  1.04           H  
ATOM   1499  HG  LEU A  96      28.482  29.439 -15.796  1.00  1.04           H  
ATOM   1500 1HD1 LEU A  96      29.124  31.563 -16.818  1.00  1.04           H  
ATOM   1501 2HD1 LEU A  96      29.303  31.586 -15.056  1.00  1.04           H  
ATOM   1502 3HD1 LEU A  96      30.736  31.425 -16.081  1.00  1.04           H  
ATOM   1503 1HD2 LEU A  96      29.483  29.378 -18.032  1.00  1.04           H  
ATOM   1504 2HD2 LEU A  96      31.101  29.225 -17.304  1.00  1.04           H  
ATOM   1505 3HD2 LEU A  96      29.903  27.923 -17.095  1.00  1.04           H  
ATOM   1506  N   LEU A  97      27.952  28.067 -13.109  1.00  1.03           N  
ATOM   1507  CA  LEU A  97      26.544  27.719 -13.054  1.00  1.03           C  
ATOM   1508  C   LEU A  97      25.855  28.321 -11.836  1.00  1.03           C  
ATOM   1509  O   LEU A  97      24.704  28.749 -11.923  1.00  1.03           O  
ATOM   1510  CB  LEU A  97      26.370  26.208 -13.043  1.00  1.03           C  
ATOM   1511  CG  LEU A  97      26.763  25.498 -14.323  1.00  1.03           C  
ATOM   1512  CD1 LEU A  97      26.668  23.991 -14.091  1.00  1.03           C  
ATOM   1513  CD2 LEU A  97      25.868  25.971 -15.459  1.00  1.03           C  
ATOM   1514  H   LEU A  97      28.664  27.335 -13.028  1.00  1.03           H  
ATOM   1515  HA  LEU A  97      26.065  28.114 -13.948  1.00  1.03           H  
ATOM   1516 1HB  LEU A  97      26.986  25.804 -12.236  1.00  1.03           H  
ATOM   1517 2HB  LEU A  97      25.329  25.976 -12.831  1.00  1.03           H  
ATOM   1518  HG  LEU A  97      27.791  25.736 -14.570  1.00  1.03           H  
ATOM   1519 1HD1 LEU A  97      26.962  23.464 -14.998  1.00  1.03           H  
ATOM   1520 2HD1 LEU A  97      27.331  23.708 -13.277  1.00  1.03           H  
ATOM   1521 3HD1 LEU A  97      25.643  23.727 -13.834  1.00  1.03           H  
ATOM   1522 1HD2 LEU A  97      26.154  25.466 -16.382  1.00  1.03           H  
ATOM   1523 2HD2 LEU A  97      24.829  25.741 -15.226  1.00  1.03           H  
ATOM   1524 3HD2 LEU A  97      25.982  27.047 -15.584  1.00  1.03           H  
ATOM   1525  N   GLN A  98      26.550  28.389 -10.696  1.00  1.01           N  
ATOM   1526  CA  GLN A  98      25.936  28.962  -9.505  1.00  1.01           C  
ATOM   1527  C   GLN A  98      25.628  30.438  -9.747  1.00  1.01           C  
ATOM   1528  O   GLN A  98      24.564  30.946  -9.360  1.00  1.01           O  
ATOM   1529  CB  GLN A  98      26.861  28.831  -8.291  1.00  1.01           C  
ATOM   1530  CG  GLN A  98      27.073  27.406  -7.756  1.00  1.01           C  
ATOM   1531  CD  GLN A  98      28.063  27.402  -6.590  1.00  1.01           C  
ATOM   1532  OE1 GLN A  98      27.939  28.248  -5.689  1.00  1.01           O  
ATOM   1533  NE2 GLN A  98      29.032  26.486  -6.589  1.00  1.01           N  
ATOM   1534  H   GLN A  98      27.500  28.014 -10.656  1.00  1.01           H  
ATOM   1535  HA  GLN A  98      25.001  28.440  -9.305  1.00  1.01           H  
ATOM   1536 1HB  GLN A  98      27.845  29.221  -8.558  1.00  1.01           H  
ATOM   1537 2HB  GLN A  98      26.480  29.445  -7.478  1.00  1.01           H  
ATOM   1538 1HG  GLN A  98      26.121  27.007  -7.406  1.00  1.01           H  
ATOM   1539 2HG  GLN A  98      27.474  26.779  -8.550  1.00  1.01           H  
ATOM   1540 1HE2 GLN A  98      29.705  26.470  -5.842  1.00  1.01           H  
ATOM   1541 2HE2 GLN A  98      29.116  25.795  -7.342  1.00  1.01           H  
ATOM   1542  N   MET A  99      26.553  31.135 -10.416  1.00  1.00           N  
ATOM   1543  CA  MET A  99      26.352  32.537 -10.735  1.00  1.00           C  
ATOM   1544  C   MET A  99      25.164  32.704 -11.656  1.00  1.00           C  
ATOM   1545  O   MET A  99      24.267  33.506 -11.389  1.00  1.00           O  
ATOM   1546  CB  MET A  99      27.564  33.116 -11.437  1.00  1.00           C  
ATOM   1547  CG  MET A  99      27.405  34.571 -11.814  1.00  1.00           C  
ATOM   1548  SD  MET A  99      28.687  35.109 -12.914  1.00  1.00           S  
ATOM   1549  CE  MET A  99      28.092  34.236 -14.348  1.00  1.00           C  
ATOM   1550  H   MET A  99      27.426  30.686 -10.697  1.00  1.00           H  
ATOM   1551  HA  MET A  99      26.155  33.085  -9.816  1.00  1.00           H  
ATOM   1552 1HB  MET A  99      28.438  33.014 -10.796  1.00  1.00           H  
ATOM   1553 2HB  MET A  99      27.764  32.551 -12.346  1.00  1.00           H  
ATOM   1554 1HG  MET A  99      26.450  34.700 -12.307  1.00  1.00           H  
ATOM   1555 2HG  MET A  99      27.424  35.195 -10.923  1.00  1.00           H  
ATOM   1556 1HE  MET A  99      28.759  34.404 -15.191  1.00  1.00           H  
ATOM   1557 2HE  MET A  99      28.044  33.175 -14.119  1.00  1.00           H  
ATOM   1558 3HE  MET A  99      27.097  34.590 -14.595  1.00  1.00           H  
ATOM   1559  N   LEU A 100      25.149  31.927 -12.737  1.00  0.99           N  
ATOM   1560  CA  LEU A 100      24.102  32.052 -13.731  1.00  0.99           C  
ATOM   1561  C   LEU A 100      22.746  31.718 -13.148  1.00  0.99           C  
ATOM   1562  O   LEU A 100      21.775  32.425 -13.396  1.00  0.99           O  
ATOM   1563  CB  LEU A 100      24.404  31.127 -14.905  1.00  0.99           C  
ATOM   1564  CG  LEU A 100      25.619  31.524 -15.742  1.00  0.99           C  
ATOM   1565  CD1 LEU A 100      25.909  30.427 -16.746  1.00  0.99           C  
ATOM   1566  CD2 LEU A 100      25.350  32.850 -16.414  1.00  0.99           C  
ATOM   1567  H   LEU A 100      25.907  31.259 -12.889  1.00  0.99           H  
ATOM   1568  HA  LEU A 100      24.086  33.079 -14.084  1.00  0.99           H  
ATOM   1569 1HB  LEU A 100      24.586  30.126 -14.512  1.00  0.99           H  
ATOM   1570 2HB  LEU A 100      23.535  31.091 -15.558  1.00  0.99           H  
ATOM   1571  HG  LEU A 100      26.482  31.625 -15.102  1.00  0.99           H  
ATOM   1572 1HD1 LEU A 100      26.781  30.694 -17.338  1.00  0.99           H  
ATOM   1573 2HD1 LEU A 100      26.102  29.498 -16.212  1.00  0.99           H  
ATOM   1574 3HD1 LEU A 100      25.052  30.298 -17.402  1.00  0.99           H  
ATOM   1575 1HD2 LEU A 100      26.220  33.140 -17.004  1.00  0.99           H  
ATOM   1576 2HD2 LEU A 100      24.482  32.758 -17.066  1.00  0.99           H  
ATOM   1577 3HD2 LEU A 100      25.156  33.605 -15.657  1.00  0.99           H  
ATOM   1578  N   ASP A 101      22.682  30.705 -12.290  1.00  0.99           N  
ATOM   1579  CA  ASP A 101      21.425  30.319 -11.673  1.00  0.99           C  
ATOM   1580  C   ASP A 101      20.935  31.446 -10.785  1.00  0.99           C  
ATOM   1581  O   ASP A 101      19.759  31.820 -10.823  1.00  0.99           O  
ATOM   1582  CB  ASP A 101      21.640  29.050 -10.847  1.00  0.99           C  
ATOM   1583  CG  ASP A 101      20.379  28.390 -10.284  1.00  0.99           C  
ATOM   1584  OD1 ASP A 101      19.568  27.975 -11.071  1.00  0.99           O  
ATOM   1585  OD2 ASP A 101      20.295  28.185  -9.081  1.00  0.99           O  
ATOM   1586  H   ASP A 101      23.513  30.149 -12.095  1.00  0.99           H  
ATOM   1587  HA  ASP A 101      20.687  30.133 -12.452  1.00  0.99           H  
ATOM   1588 1HB  ASP A 101      22.165  28.323 -11.464  1.00  0.99           H  
ATOM   1589 2HB  ASP A 101      22.308  29.285 -10.014  1.00  0.99           H  
ATOM   1590  N   THR A 102      21.850  32.042 -10.026  1.00  1.04           N  
ATOM   1591  CA  THR A 102      21.470  33.119  -9.148  1.00  1.04           C  
ATOM   1592  C   THR A 102      20.930  34.287  -9.959  1.00  1.04           C  
ATOM   1593  O   THR A 102      19.920  34.874  -9.592  1.00  1.04           O  
ATOM   1594  CB  THR A 102      22.655  33.586  -8.297  1.00  1.04           C  
ATOM   1595  OG1 THR A 102      23.138  32.483  -7.498  1.00  1.04           O  
ATOM   1596  CG2 THR A 102      22.202  34.715  -7.387  1.00  1.04           C  
ATOM   1597  H   THR A 102      22.818  31.716 -10.022  1.00  1.04           H  
ATOM   1598  HA  THR A 102      20.679  32.769  -8.488  1.00  1.04           H  
ATOM   1599  HB  THR A 102      23.459  33.936  -8.944  1.00  1.04           H  
ATOM   1600  HG1 THR A 102      23.620  31.849  -8.096  1.00  1.04           H  
ATOM   1601 1HG2 THR A 102      23.040  35.048  -6.778  1.00  1.04           H  
ATOM   1602 2HG2 THR A 102      21.839  35.546  -7.996  1.00  1.04           H  
ATOM   1603 3HG2 THR A 102      21.400  34.361  -6.740  1.00  1.04           H  
ATOM   1604  N   LEU A 103      21.602  34.624 -11.064  1.00  1.16           N  
ATOM   1605  CA  LEU A 103      21.175  35.738 -11.901  1.00  1.16           C  
ATOM   1606  C   LEU A 103      19.827  35.486 -12.589  1.00  1.16           C  
ATOM   1607  O   LEU A 103      18.926  36.329 -12.538  1.00  1.16           O  
ATOM   1608  CB  LEU A 103      22.239  35.986 -12.975  1.00  1.16           C  
ATOM   1609  CG  LEU A 103      23.585  36.529 -12.471  1.00  1.16           C  
ATOM   1610  CD1 LEU A 103      24.594  36.500 -13.619  1.00  1.16           C  
ATOM   1611  CD2 LEU A 103      23.388  37.928 -11.933  1.00  1.16           C  
ATOM   1612  H   LEU A 103      22.444  34.102 -11.309  1.00  1.16           H  
ATOM   1613  HA  LEU A 103      21.089  36.621 -11.273  1.00  1.16           H  
ATOM   1614 1HB  LEU A 103      22.438  35.041 -13.479  1.00  1.16           H  
ATOM   1615 2HB  LEU A 103      21.842  36.688 -13.704  1.00  1.16           H  
ATOM   1616  HG  LEU A 103      23.960  35.897 -11.675  1.00  1.16           H  
ATOM   1617 1HD1 LEU A 103      25.556  36.873 -13.270  1.00  1.16           H  
ATOM   1618 2HD1 LEU A 103      24.708  35.477 -13.967  1.00  1.16           H  
ATOM   1619 3HD1 LEU A 103      24.237  37.124 -14.434  1.00  1.16           H  
ATOM   1620 1HD2 LEU A 103      24.341  38.313 -11.570  1.00  1.16           H  
ATOM   1621 2HD2 LEU A 103      23.013  38.574 -12.727  1.00  1.16           H  
ATOM   1622 3HD2 LEU A 103      22.669  37.903 -11.113  1.00  1.16           H  
ATOM   1623  N   VAL A 104      19.636  34.285 -13.135  1.00  1.36           N  
ATOM   1624  CA  VAL A 104      18.402  33.946 -13.846  1.00  1.36           C  
ATOM   1625  C   VAL A 104      17.193  34.005 -12.944  1.00  1.36           C  
ATOM   1626  O   VAL A 104      16.129  34.486 -13.340  1.00  1.36           O  
ATOM   1627  CB  VAL A 104      18.475  32.550 -14.486  1.00  1.36           C  
ATOM   1628  CG1 VAL A 104      17.108  32.153 -15.012  1.00  1.36           C  
ATOM   1629  CG2 VAL A 104      19.458  32.565 -15.645  1.00  1.36           C  
ATOM   1630  H   VAL A 104      20.390  33.600 -13.111  1.00  1.36           H  
ATOM   1631  HA  VAL A 104      18.266  34.673 -14.645  1.00  1.36           H  
ATOM   1632  HB  VAL A 104      18.789  31.824 -13.729  1.00  1.36           H  
ATOM   1633 1HG1 VAL A 104      17.163  31.161 -15.456  1.00  1.36           H  
ATOM   1634 2HG1 VAL A 104      16.398  32.143 -14.193  1.00  1.36           H  
ATOM   1635 3HG1 VAL A 104      16.784  32.871 -15.762  1.00  1.36           H  
ATOM   1636 1HG2 VAL A 104      19.506  31.573 -16.091  1.00  1.36           H  
ATOM   1637 2HG2 VAL A 104      19.122  33.284 -16.391  1.00  1.36           H  
ATOM   1638 3HG2 VAL A 104      20.437  32.850 -15.300  1.00  1.36           H  
ATOM   1639  N   PHE A 105      17.351  33.517 -11.727  1.00  1.59           N  
ATOM   1640  CA  PHE A 105      16.257  33.486 -10.792  1.00  1.59           C  
ATOM   1641  C   PHE A 105      16.432  34.535  -9.701  1.00  1.59           C  
ATOM   1642  O   PHE A 105      15.831  34.411  -8.632  1.00  1.59           O  
ATOM   1643  CB  PHE A 105      16.170  32.088 -10.190  1.00  1.59           C  
ATOM   1644  CG  PHE A 105      15.989  31.031 -11.267  1.00  1.59           C  
ATOM   1645  CD1 PHE A 105      17.039  30.198 -11.611  1.00  1.59           C  
ATOM   1646  CD2 PHE A 105      14.801  30.903 -11.975  1.00  1.59           C  
ATOM   1647  CE1 PHE A 105      16.910  29.260 -12.604  1.00  1.59           C  
ATOM   1648  CE2 PHE A 105      14.667  29.962 -12.973  1.00  1.59           C  
ATOM   1649  CZ  PHE A 105      15.725  29.136 -13.287  1.00  1.59           C  
ATOM   1650  H   PHE A 105      18.252  33.123 -11.445  1.00  1.59           H  
ATOM   1651  HA  PHE A 105      15.332  33.696 -11.327  1.00  1.59           H  
ATOM   1652 1HB  PHE A 105      17.092  31.868  -9.641  1.00  1.59           H  
ATOM   1653 2HB  PHE A 105      15.337  32.029  -9.492  1.00  1.59           H  
ATOM   1654  HD1 PHE A 105      17.984  30.281 -11.082  1.00  1.59           H  
ATOM   1655  HD2 PHE A 105      13.976  31.553 -11.751  1.00  1.59           H  
ATOM   1656  HE1 PHE A 105      17.760  28.614 -12.842  1.00  1.59           H  
ATOM   1657  HE2 PHE A 105      13.728  29.875 -13.518  1.00  1.59           H  
ATOM   1658  HZ  PHE A 105      15.626  28.393 -14.075  1.00  1.59           H  
ATOM   1659  N   SER A 106      17.202  35.596  -9.978  1.00  1.86           N  
ATOM   1660  CA  SER A 106      17.476  36.606  -8.962  1.00  1.86           C  
ATOM   1661  C   SER A 106      16.218  37.218  -8.388  1.00  1.86           C  
ATOM   1662  O   SER A 106      16.071  37.282  -7.172  1.00  1.86           O  
ATOM   1663  CB  SER A 106      18.354  37.705  -9.534  1.00  1.86           C  
ATOM   1664  OG  SER A 106      18.610  38.700  -8.581  1.00  1.86           O  
ATOM   1665  H   SER A 106      17.659  35.691 -10.887  1.00  1.86           H  
ATOM   1666  HA  SER A 106      18.024  36.125  -8.151  1.00  1.86           H  
ATOM   1667 1HB  SER A 106      19.289  37.279  -9.865  1.00  1.86           H  
ATOM   1668 2HB  SER A 106      17.873  38.142 -10.407  1.00  1.86           H  
ATOM   1669  HG  SER A 106      17.778  39.162  -8.461  1.00  1.86           H  
ATOM   1670  N   SER A 107      15.276  37.632  -9.231  1.00  2.16           N  
ATOM   1671  CA  SER A 107      14.066  38.243  -8.694  1.00  2.16           C  
ATOM   1672  C   SER A 107      13.289  37.261  -7.816  1.00  2.16           C  
ATOM   1673  O   SER A 107      12.784  37.614  -6.750  1.00  2.16           O  
ATOM   1674  CB  SER A 107      13.184  38.739  -9.823  1.00  2.16           C  
ATOM   1675  OG  SER A 107      13.801  39.787 -10.523  1.00  2.16           O  
ATOM   1676  H   SER A 107      15.417  37.541 -10.228  1.00  2.16           H  
ATOM   1677  HA  SER A 107      14.352  39.095  -8.079  1.00  2.16           H  
ATOM   1678 1HB  SER A 107      12.968  37.916 -10.504  1.00  2.16           H  
ATOM   1679 2HB  SER A 107      12.235  39.082  -9.413  1.00  2.16           H  
ATOM   1680  HG  SER A 107      13.162  40.080 -11.181  1.00  2.16           H  
ATOM   1681  N   LEU A 108      13.205  36.004  -8.226  1.00  2.50           N  
ATOM   1682  CA  LEU A 108      12.447  35.071  -7.412  1.00  2.50           C  
ATOM   1683  C   LEU A 108      13.140  34.866  -6.068  1.00  2.50           C  
ATOM   1684  O   LEU A 108      12.505  34.789  -5.015  1.00  2.50           O  
ATOM   1685  CB  LEU A 108      12.327  33.733  -8.113  1.00  2.50           C  
ATOM   1686  CG  LEU A 108      11.515  33.689  -9.378  1.00  2.50           C  
ATOM   1687  CD1 LEU A 108      11.671  32.320  -9.966  1.00  2.50           C  
ATOM   1688  CD2 LEU A 108      10.066  33.984  -9.088  1.00  2.50           C  
ATOM   1689  H   LEU A 108      13.656  35.706  -9.080  1.00  2.50           H  
ATOM   1690  HA  LEU A 108      11.456  35.483  -7.239  1.00  2.50           H  
ATOM   1691 1HB  LEU A 108      13.330  33.368  -8.340  1.00  2.50           H  
ATOM   1692 2HB  LEU A 108      11.860  33.047  -7.422  1.00  2.50           H  
ATOM   1693  HG  LEU A 108      11.906  34.421 -10.087  1.00  2.50           H  
ATOM   1694 1HD1 LEU A 108      11.114  32.249 -10.899  1.00  2.50           H  
ATOM   1695 2HD1 LEU A 108      12.715  32.146 -10.145  1.00  2.50           H  
ATOM   1696 3HD1 LEU A 108      11.295  31.579  -9.257  1.00  2.50           H  
ATOM   1697 1HD2 LEU A 108       9.494  33.938 -10.013  1.00  2.50           H  
ATOM   1698 2HD2 LEU A 108       9.689  33.237  -8.398  1.00  2.50           H  
ATOM   1699 3HD2 LEU A 108       9.971  34.977  -8.650  1.00  2.50           H  
ATOM   1700  N   LEU A 109      14.466  34.814  -6.086  1.00  2.87           N  
ATOM   1701  CA  LEU A 109      15.203  34.621  -4.849  1.00  2.87           C  
ATOM   1702  C   LEU A 109      15.042  35.842  -3.926  1.00  2.87           C  
ATOM   1703  O   LEU A 109      14.726  35.710  -2.738  1.00  2.87           O  
ATOM   1704  CB  LEU A 109      16.682  34.393  -5.210  1.00  2.87           C  
ATOM   1705  CG  LEU A 109      16.975  33.064  -5.941  1.00  2.87           C  
ATOM   1706  CD1 LEU A 109      18.397  33.073  -6.477  1.00  2.87           C  
ATOM   1707  CD2 LEU A 109      16.764  31.922  -4.986  1.00  2.87           C  
ATOM   1708  H   LEU A 109      14.970  34.879  -6.969  1.00  2.87           H  
ATOM   1709  HA  LEU A 109      14.813  33.738  -4.342  1.00  2.87           H  
ATOM   1710 1HB  LEU A 109      17.009  35.206  -5.857  1.00  2.87           H  
ATOM   1711 2HB  LEU A 109      17.271  34.416  -4.297  1.00  2.87           H  
ATOM   1712  HG  LEU A 109      16.295  32.951  -6.775  1.00  2.87           H  
ATOM   1713 1HD1 LEU A 109      18.588  32.138  -6.999  1.00  2.87           H  
ATOM   1714 2HD1 LEU A 109      18.518  33.906  -7.177  1.00  2.87           H  
ATOM   1715 3HD1 LEU A 109      19.101  33.184  -5.654  1.00  2.87           H  
ATOM   1716 1HD2 LEU A 109      16.949  30.977  -5.494  1.00  2.87           H  
ATOM   1717 2HD2 LEU A 109      17.439  32.024  -4.140  1.00  2.87           H  
ATOM   1718 3HD2 LEU A 109      15.751  31.953  -4.638  1.00  2.87           H  
ATOM   1719  N   LEU A 110      15.126  37.042  -4.503  1.00  3.14           N  
ATOM   1720  CA  LEU A 110      15.024  38.295  -3.755  1.00  3.14           C  
ATOM   1721  C   LEU A 110      13.683  38.500  -3.091  1.00  3.14           C  
ATOM   1722  O   LEU A 110      13.604  39.048  -1.990  1.00  3.14           O  
ATOM   1723  CB  LEU A 110      15.278  39.487  -4.677  1.00  3.14           C  
ATOM   1724  CG  LEU A 110      16.708  39.663  -5.172  1.00  3.14           C  
ATOM   1725  CD1 LEU A 110      16.726  40.746  -6.236  1.00  3.14           C  
ATOM   1726  CD2 LEU A 110      17.595  40.024  -4.003  1.00  3.14           C  
ATOM   1727  H   LEU A 110      15.336  37.091  -5.499  1.00  3.14           H  
ATOM   1728  HA  LEU A 110      15.788  38.282  -2.979  1.00  3.14           H  
ATOM   1729 1HB  LEU A 110      14.639  39.374  -5.554  1.00  3.14           H  
ATOM   1730 2HB  LEU A 110      14.981  40.398  -4.159  1.00  3.14           H  
ATOM   1731  HG  LEU A 110      17.068  38.745  -5.607  1.00  3.14           H  
ATOM   1732 1HD1 LEU A 110      17.744  40.879  -6.600  1.00  3.14           H  
ATOM   1733 2HD1 LEU A 110      16.081  40.449  -7.060  1.00  3.14           H  
ATOM   1734 3HD1 LEU A 110      16.365  41.680  -5.810  1.00  3.14           H  
ATOM   1735 1HD2 LEU A 110      18.620  40.151  -4.353  1.00  3.14           H  
ATOM   1736 2HD2 LEU A 110      17.246  40.953  -3.553  1.00  3.14           H  
ATOM   1737 3HD2 LEU A 110      17.560  39.225  -3.262  1.00  3.14           H  
ATOM   1738  N   PHE A 111      12.623  38.055  -3.747  1.00  3.21           N  
ATOM   1739  CA  PHE A 111      11.296  38.270  -3.215  1.00  3.21           C  
ATOM   1740  C   PHE A 111      10.688  37.047  -2.526  1.00  3.21           C  
ATOM   1741  O   PHE A 111       9.500  37.047  -2.203  1.00  3.21           O  
ATOM   1742  CB  PHE A 111      10.410  38.798  -4.326  1.00  3.21           C  
ATOM   1743  CG  PHE A 111      10.929  40.122  -4.819  1.00  3.21           C  
ATOM   1744  CD1 PHE A 111      11.385  40.271  -6.118  1.00  3.21           C  
ATOM   1745  CD2 PHE A 111      11.018  41.206  -3.961  1.00  3.21           C  
ATOM   1746  CE1 PHE A 111      11.909  41.467  -6.556  1.00  3.21           C  
ATOM   1747  CE2 PHE A 111      11.540  42.408  -4.395  1.00  3.21           C  
ATOM   1748  CZ  PHE A 111      11.988  42.537  -5.695  1.00  3.21           C  
ATOM   1749  H   PHE A 111      12.738  37.620  -4.664  1.00  3.21           H  
ATOM   1750  HA  PHE A 111      11.364  39.058  -2.467  1.00  3.21           H  
ATOM   1751 1HB  PHE A 111      10.411  38.097  -5.158  1.00  3.21           H  
ATOM   1752 2HB  PHE A 111       9.394  38.925  -3.970  1.00  3.21           H  
ATOM   1753  HD1 PHE A 111      11.325  39.431  -6.796  1.00  3.21           H  
ATOM   1754  HD2 PHE A 111      10.676  41.098  -2.930  1.00  3.21           H  
ATOM   1755  HE1 PHE A 111      12.263  41.561  -7.583  1.00  3.21           H  
ATOM   1756  HE2 PHE A 111      11.605  43.253  -3.709  1.00  3.21           H  
ATOM   1757  HZ  PHE A 111      12.404  43.485  -6.037  1.00  3.21           H  
ATOM   1758  N   GLY A 112      11.503  36.017  -2.258  1.00  3.04           N  
ATOM   1759  CA  GLY A 112      11.017  34.840  -1.537  1.00  3.04           C  
ATOM   1760  C   GLY A 112      10.186  33.832  -2.340  1.00  3.04           C  
ATOM   1761  O   GLY A 112       9.403  33.081  -1.755  1.00  3.04           O  
ATOM   1762  H   GLY A 112      12.489  36.045  -2.532  1.00  3.04           H  
ATOM   1763 1HA  GLY A 112      11.881  34.322  -1.119  1.00  3.04           H  
ATOM   1764 2HA  GLY A 112      10.431  35.178  -0.686  1.00  3.04           H  
ATOM   1765  N   PHE A 113      10.329  33.809  -3.665  1.00  2.67           N  
ATOM   1766  CA  PHE A 113       9.555  32.890  -4.492  1.00  2.67           C  
ATOM   1767  C   PHE A 113      10.409  31.731  -5.018  1.00  2.67           C  
ATOM   1768  O   PHE A 113       9.985  30.976  -5.894  1.00  2.67           O  
ATOM   1769  CB  PHE A 113       8.951  33.631  -5.664  1.00  2.67           C  
ATOM   1770  CG  PHE A 113       8.060  34.735  -5.278  1.00  2.67           C  
ATOM   1771  CD1 PHE A 113       8.344  36.023  -5.690  1.00  2.67           C  
ATOM   1772  CD2 PHE A 113       6.958  34.517  -4.481  1.00  2.67           C  
ATOM   1773  CE1 PHE A 113       7.532  37.070  -5.326  1.00  2.67           C  
ATOM   1774  CE2 PHE A 113       6.145  35.564  -4.108  1.00  2.67           C  
ATOM   1775  CZ  PHE A 113       6.432  36.843  -4.534  1.00  2.67           C  
ATOM   1776  H   PHE A 113      10.997  34.425  -4.115  1.00  2.67           H  
ATOM   1777  HA  PHE A 113       8.748  32.475  -3.889  1.00  2.67           H  
ATOM   1778 1HB  PHE A 113       9.756  34.050  -6.239  1.00  2.67           H  
ATOM   1779 2HB  PHE A 113       8.400  32.940  -6.298  1.00  2.67           H  
ATOM   1780  HD1 PHE A 113       9.221  36.203  -6.312  1.00  2.67           H  
ATOM   1781  HD2 PHE A 113       6.738  33.504  -4.141  1.00  2.67           H  
ATOM   1782  HE1 PHE A 113       7.762  38.080  -5.661  1.00  2.67           H  
ATOM   1783  HE2 PHE A 113       5.279  35.382  -3.475  1.00  2.67           H  
ATOM   1784  HZ  PHE A 113       5.792  37.672  -4.240  1.00  2.67           H  
ATOM   1785  N   ALA A 114      11.619  31.608  -4.489  1.00  2.16           N  
ATOM   1786  CA  ALA A 114      12.548  30.537  -4.840  1.00  2.16           C  
ATOM   1787  C   ALA A 114      13.602  30.409  -3.756  1.00  2.16           C  
ATOM   1788  O   ALA A 114      13.915  31.389  -3.079  1.00  2.16           O  
ATOM   1789  CB  ALA A 114      13.209  30.792  -6.183  1.00  2.16           C  
ATOM   1790  H   ALA A 114      11.898  32.280  -3.789  1.00  2.16           H  
ATOM   1791  HA  ALA A 114      11.994  29.600  -4.884  1.00  2.16           H  
ATOM   1792 1HB  ALA A 114      13.890  29.975  -6.413  1.00  2.16           H  
ATOM   1793 2HB  ALA A 114      12.450  30.854  -6.957  1.00  2.16           H  
ATOM   1794 3HB  ALA A 114      13.767  31.725  -6.143  1.00  2.16           H  
ATOM   1795  N   GLU A 115      14.160  29.211  -3.608  1.00  1.62           N  
ATOM   1796  CA  GLU A 115      15.238  28.980  -2.652  1.00  1.62           C  
ATOM   1797  C   GLU A 115      16.330  28.100  -3.257  1.00  1.62           C  
ATOM   1798  O   GLU A 115      16.045  27.131  -3.961  1.00  1.62           O  
ATOM   1799  CB  GLU A 115      14.680  28.308  -1.393  1.00  1.62           C  
ATOM   1800  CG  GLU A 115      13.638  29.128  -0.606  1.00  1.62           C  
ATOM   1801  CD  GLU A 115      13.130  28.406   0.612  1.00  1.62           C  
ATOM   1802  OE1 GLU A 115      12.781  27.245   0.488  1.00  1.62           O  
ATOM   1803  OE2 GLU A 115      13.114  28.988   1.674  1.00  1.62           O  
ATOM   1804  H   GLU A 115      13.841  28.444  -4.183  1.00  1.62           H  
ATOM   1805  HA  GLU A 115      15.682  29.940  -2.383  1.00  1.62           H  
ATOM   1806 1HB  GLU A 115      14.223  27.355  -1.663  1.00  1.62           H  
ATOM   1807 2HB  GLU A 115      15.502  28.088  -0.714  1.00  1.62           H  
ATOM   1808 1HG  GLU A 115      14.085  30.074  -0.303  1.00  1.62           H  
ATOM   1809 2HG  GLU A 115      12.792  29.348  -1.252  1.00  1.62           H  
ATOM   1810  N   GLN A 116      17.586  28.366  -2.916  1.00  1.20           N  
ATOM   1811  CA  GLN A 116      18.679  27.551  -3.454  1.00  1.20           C  
ATOM   1812  C   GLN A 116      18.978  26.315  -2.611  1.00  1.20           C  
ATOM   1813  O   GLN A 116      20.001  26.231  -1.918  1.00  1.20           O  
ATOM   1814  CB  GLN A 116      19.928  28.402  -3.661  1.00  1.20           C  
ATOM   1815  CG  GLN A 116      19.715  29.489  -4.715  1.00  1.20           C  
ATOM   1816  CD  GLN A 116      20.927  30.365  -4.991  1.00  1.20           C  
ATOM   1817  OE1 GLN A 116      21.755  30.629  -4.114  1.00  1.20           O  
ATOM   1818  NE2 GLN A 116      21.027  30.812  -6.237  1.00  1.20           N  
ATOM   1819  H   GLN A 116      17.789  29.149  -2.312  1.00  1.20           H  
ATOM   1820  HA  GLN A 116      18.375  27.196  -4.439  1.00  1.20           H  
ATOM   1821 1HB  GLN A 116      20.215  28.874  -2.722  1.00  1.20           H  
ATOM   1822 2HB  GLN A 116      20.757  27.763  -3.982  1.00  1.20           H  
ATOM   1823 1HG  GLN A 116      19.422  29.013  -5.653  1.00  1.20           H  
ATOM   1824 2HG  GLN A 116      18.922  30.130  -4.366  1.00  1.20           H  
ATOM   1825 1HE2 GLN A 116      21.801  31.401  -6.527  1.00  1.20           H  
ATOM   1826 2HE2 GLN A 116      20.327  30.560  -6.911  1.00  1.20           H  
ATOM   1827  N   LYS A 117      18.038  25.379  -2.677  1.00  0.94           N  
ATOM   1828  CA  LYS A 117      18.076  24.114  -1.943  1.00  0.94           C  
ATOM   1829  C   LYS A 117      18.251  22.932  -2.878  1.00  0.94           C  
ATOM   1830  O   LYS A 117      17.885  22.998  -4.053  1.00  0.94           O  
ATOM   1831  CB  LYS A 117      16.810  23.940  -1.103  1.00  0.94           C  
ATOM   1832  CG  LYS A 117      16.672  24.934   0.045  1.00  0.94           C  
ATOM   1833  CD  LYS A 117      15.340  24.776   0.752  1.00  0.94           C  
ATOM   1834  CE  LYS A 117      15.217  25.720   1.936  1.00  0.94           C  
ATOM   1835  NZ  LYS A 117      13.843  25.726   2.481  1.00  0.94           N  
ATOM   1836  H   LYS A 117      17.239  25.600  -3.277  1.00  0.94           H  
ATOM   1837  HA  LYS A 117      18.936  24.119  -1.288  1.00  0.94           H  
ATOM   1838 1HB  LYS A 117      15.934  24.050  -1.743  1.00  0.94           H  
ATOM   1839 2HB  LYS A 117      16.790  22.932  -0.684  1.00  0.94           H  
ATOM   1840 1HG  LYS A 117      17.466  24.771   0.767  1.00  0.94           H  
ATOM   1841 2HG  LYS A 117      16.754  25.949  -0.338  1.00  0.94           H  
ATOM   1842 1HD  LYS A 117      14.529  25.000   0.051  1.00  0.94           H  
ATOM   1843 2HD  LYS A 117      15.225  23.749   1.103  1.00  0.94           H  
ATOM   1844 1HE  LYS A 117      15.905  25.402   2.719  1.00  0.94           H  
ATOM   1845 2HE  LYS A 117      15.476  26.732   1.623  1.00  0.94           H  
ATOM   1846 1HZ  LYS A 117      13.787  26.375   3.249  1.00  0.94           H  
ATOM   1847 2HZ  LYS A 117      13.219  26.050   1.744  1.00  0.94           H  
ATOM   1848 3HZ  LYS A 117      13.568  24.803   2.775  1.00  0.94           H  
ATOM   1849  N   GLN A 118      18.779  21.837  -2.339  1.00  0.80           N  
ATOM   1850  CA  GLN A 118      19.000  20.630  -3.116  1.00  0.80           C  
ATOM   1851  C   GLN A 118      18.446  19.370  -2.451  1.00  0.80           C  
ATOM   1852  O   GLN A 118      18.621  19.134  -1.250  1.00  0.80           O  
ATOM   1853  CB  GLN A 118      20.493  20.439  -3.343  1.00  0.80           C  
ATOM   1854  CG  GLN A 118      20.824  19.287  -4.243  1.00  0.80           C  
ATOM   1855  CD  GLN A 118      22.282  19.114  -4.466  1.00  0.80           C  
ATOM   1856  OE1 GLN A 118      22.737  18.006  -4.228  1.00  0.80           O  
ATOM   1857  NE2 GLN A 118      23.022  20.137  -4.891  1.00  0.80           N  
ATOM   1858  H   GLN A 118      19.084  21.850  -1.372  1.00  0.80           H  
ATOM   1859  HA  GLN A 118      18.506  20.745  -4.080  1.00  0.80           H  
ATOM   1860 1HB  GLN A 118      20.903  21.337  -3.796  1.00  0.80           H  
ATOM   1861 2HB  GLN A 118      20.986  20.296  -2.383  1.00  0.80           H  
ATOM   1862 1HG  GLN A 118      20.458  18.365  -3.792  1.00  0.80           H  
ATOM   1863 2HG  GLN A 118      20.347  19.447  -5.208  1.00  0.80           H  
ATOM   1864 1HE2 GLN A 118      24.035  20.037  -5.045  1.00  0.80           H  
ATOM   1865 2HE2 GLN A 118      22.604  21.057  -5.069  1.00  0.80           H  
ATOM   1866  N   LEU A 119      17.785  18.546  -3.254  1.00  0.72           N  
ATOM   1867  CA  LEU A 119      17.248  17.279  -2.780  1.00  0.72           C  
ATOM   1868  C   LEU A 119      18.141  16.084  -3.076  1.00  0.72           C  
ATOM   1869  O   LEU A 119      18.469  15.814  -4.236  1.00  0.72           O  
ATOM   1870  CB  LEU A 119      15.876  17.021  -3.407  1.00  0.72           C  
ATOM   1871  CG  LEU A 119      15.279  15.626  -3.103  1.00  0.72           C  
ATOM   1872  CD1 LEU A 119      15.004  15.478  -1.639  1.00  0.72           C  
ATOM   1873  CD2 LEU A 119      14.006  15.427  -3.902  1.00  0.72           C  
ATOM   1874  H   LEU A 119      17.658  18.801  -4.224  1.00  0.72           H  
ATOM   1875  HA  LEU A 119      17.125  17.344  -1.699  1.00  0.72           H  
ATOM   1876 1HB  LEU A 119      15.178  17.769  -3.037  1.00  0.72           H  
ATOM   1877 2HB  LEU A 119      15.958  17.123  -4.488  1.00  0.72           H  
ATOM   1878  HG  LEU A 119      16.002  14.862  -3.380  1.00  0.72           H  
ATOM   1879 1HD1 LEU A 119      14.619  14.489  -1.487  1.00  0.72           H  
ATOM   1880 2HD1 LEU A 119      15.912  15.597  -1.081  1.00  0.72           H  
ATOM   1881 3HD1 LEU A 119      14.279  16.219  -1.310  1.00  0.72           H  
ATOM   1882 1HD2 LEU A 119      13.600  14.430  -3.695  1.00  0.72           H  
ATOM   1883 2HD2 LEU A 119      13.275  16.183  -3.622  1.00  0.72           H  
ATOM   1884 3HD2 LEU A 119      14.228  15.509  -4.966  1.00  0.72           H  
ATOM   1885  N   LEU A 120      18.521  15.373  -2.018  1.00  0.68           N  
ATOM   1886  CA  LEU A 120      19.320  14.167  -2.134  1.00  0.68           C  
ATOM   1887  C   LEU A 120      18.463  12.945  -1.824  1.00  0.68           C  
ATOM   1888  O   LEU A 120      18.013  12.758  -0.690  1.00  0.68           O  
ATOM   1889  CB  LEU A 120      20.530  14.201  -1.190  1.00  0.68           C  
ATOM   1890  CG  LEU A 120      21.522  15.353  -1.388  1.00  0.68           C  
ATOM   1891  CD1 LEU A 120      22.633  15.270  -0.340  1.00  0.68           C  
ATOM   1892  CD2 LEU A 120      22.100  15.251  -2.772  1.00  0.68           C  
ATOM   1893  H   LEU A 120      18.218  15.680  -1.092  1.00  0.68           H  
ATOM   1894  HA  LEU A 120      19.680  14.083  -3.159  1.00  0.68           H  
ATOM   1895 1HB  LEU A 120      20.168  14.261  -0.180  1.00  0.68           H  
ATOM   1896 2HB  LEU A 120      21.079  13.264  -1.298  1.00  0.68           H  
ATOM   1897  HG  LEU A 120      21.008  16.311  -1.264  1.00  0.68           H  
ATOM   1898 1HD1 LEU A 120      23.329  16.086  -0.478  1.00  0.68           H  
ATOM   1899 2HD1 LEU A 120      22.209  15.324   0.655  1.00  0.68           H  
ATOM   1900 3HD1 LEU A 120      23.152  14.340  -0.458  1.00  0.68           H  
ATOM   1901 1HD2 LEU A 120      22.793  16.032  -2.926  1.00  0.68           H  
ATOM   1902 2HD2 LEU A 120      22.615  14.295  -2.886  1.00  0.68           H  
ATOM   1903 3HD2 LEU A 120      21.302  15.324  -3.511  1.00  0.68           H  
ATOM   1904  N   GLU A 121      18.191  12.133  -2.838  1.00  0.65           N  
ATOM   1905  CA  GLU A 121      17.356  10.953  -2.633  1.00  0.65           C  
ATOM   1906  C   GLU A 121      18.264   9.764  -2.341  1.00  0.65           C  
ATOM   1907  O   GLU A 121      19.077   9.377  -3.185  1.00  0.65           O  
ATOM   1908  CB  GLU A 121      16.478  10.679  -3.857  1.00  0.65           C  
ATOM   1909  CG  GLU A 121      15.466  11.779  -4.177  1.00  0.65           C  
ATOM   1910  CD  GLU A 121      14.578  11.443  -5.359  1.00  0.65           C  
ATOM   1911  OE1 GLU A 121      14.701  10.361  -5.879  1.00  0.65           O  
ATOM   1912  OE2 GLU A 121      13.792  12.275  -5.749  1.00  0.65           O  
ATOM   1913  H   GLU A 121      18.570  12.333  -3.754  1.00  0.65           H  
ATOM   1914  HA  GLU A 121      16.711  11.109  -1.765  1.00  0.65           H  
ATOM   1915 1HB  GLU A 121      17.112  10.541  -4.732  1.00  0.65           H  
ATOM   1916 2HB  GLU A 121      15.927   9.752  -3.702  1.00  0.65           H  
ATOM   1917 1HG  GLU A 121      14.848  11.964  -3.305  1.00  0.65           H  
ATOM   1918 2HG  GLU A 121      16.012  12.694  -4.396  1.00  0.65           H  
ATOM   1919  N   VAL A 122      18.148   9.206  -1.145  1.00  0.63           N  
ATOM   1920  CA  VAL A 122      19.017   8.127  -0.719  1.00  0.63           C  
ATOM   1921  C   VAL A 122      18.255   6.808  -0.699  1.00  0.63           C  
ATOM   1922  O   VAL A 122      17.381   6.606   0.146  1.00  0.63           O  
ATOM   1923  CB  VAL A 122      19.482   8.436   0.711  1.00  0.63           C  
ATOM   1924  CG1 VAL A 122      20.423   7.379   1.229  1.00  0.63           C  
ATOM   1925  CG2 VAL A 122      20.053   9.853   0.772  1.00  0.63           C  
ATOM   1926  H   VAL A 122      17.466   9.571  -0.487  1.00  0.63           H  
ATOM   1927  HA  VAL A 122      19.867   8.055  -1.398  1.00  0.63           H  
ATOM   1928  HB  VAL A 122      18.618   8.398   1.355  1.00  0.63           H  
ATOM   1929 1HG1 VAL A 122      20.682   7.608   2.254  1.00  0.63           H  
ATOM   1930 2HG1 VAL A 122      19.939   6.405   1.183  1.00  0.63           H  
ATOM   1931 3HG1 VAL A 122      21.312   7.369   0.632  1.00  0.63           H  
ATOM   1932 1HG2 VAL A 122      20.339  10.092   1.795  1.00  0.63           H  
ATOM   1933 2HG2 VAL A 122      20.911   9.928   0.122  1.00  0.63           H  
ATOM   1934 3HG2 VAL A 122      19.290  10.564   0.440  1.00  0.63           H  
ATOM   1935  N   GLU A 123      18.576   5.893  -1.607  1.00  0.63           N  
ATOM   1936  CA  GLU A 123      17.833   4.632  -1.624  1.00  0.63           C  
ATOM   1937  C   GLU A 123      18.468   3.679  -0.617  1.00  0.63           C  
ATOM   1938  O   GLU A 123      19.594   3.197  -0.788  1.00  0.63           O  
ATOM   1939  CB  GLU A 123      17.787   4.024  -3.032  1.00  0.63           C  
ATOM   1940  CG  GLU A 123      16.962   2.731  -3.157  1.00  0.63           C  
ATOM   1941  CD  GLU A 123      16.949   2.178  -4.574  1.00  0.63           C  
ATOM   1942  OE1 GLU A 123      17.665   1.238  -4.827  1.00  0.63           O  
ATOM   1943  OE2 GLU A 123      16.226   2.701  -5.397  1.00  0.63           O  
ATOM   1944  H   GLU A 123      19.296   6.083  -2.291  1.00  0.63           H  
ATOM   1945  HA  GLU A 123      16.805   4.817  -1.309  1.00  0.63           H  
ATOM   1946 1HB  GLU A 123      17.363   4.754  -3.722  1.00  0.63           H  
ATOM   1947 2HB  GLU A 123      18.800   3.810  -3.369  1.00  0.63           H  
ATOM   1948 1HG  GLU A 123      17.379   1.977  -2.486  1.00  0.63           H  
ATOM   1949 2HG  GLU A 123      15.936   2.929  -2.833  1.00  0.63           H  
ATOM   1950  N   LEU A 124      17.764   3.447   0.469  1.00  0.64           N  
ATOM   1951  CA  LEU A 124      18.288   2.664   1.568  1.00  0.64           C  
ATOM   1952  C   LEU A 124      18.003   1.197   1.334  1.00  0.64           C  
ATOM   1953  O   LEU A 124      18.845   0.332   1.563  1.00  0.64           O  
ATOM   1954  CB  LEU A 124      17.669   3.198   2.834  1.00  0.64           C  
ATOM   1955  CG  LEU A 124      18.076   4.653   3.146  1.00  0.64           C  
ATOM   1956  CD1 LEU A 124      17.233   5.210   4.259  1.00  0.64           C  
ATOM   1957  CD2 LEU A 124      19.566   4.652   3.553  1.00  0.64           C  
ATOM   1958  H   LEU A 124      16.817   3.820   0.535  1.00  0.64           H  
ATOM   1959  HA  LEU A 124      19.369   2.805   1.617  1.00  0.64           H  
ATOM   1960 1HB  LEU A 124      16.582   3.140   2.760  1.00  0.64           H  
ATOM   1961 2HB  LEU A 124      18.002   2.577   3.631  1.00  0.64           H  
ATOM   1962  HG  LEU A 124      17.935   5.277   2.267  1.00  0.64           H  
ATOM   1963 1HD1 LEU A 124      17.555   6.219   4.477  1.00  0.64           H  
ATOM   1964 2HD1 LEU A 124      16.182   5.211   3.962  1.00  0.64           H  
ATOM   1965 3HD1 LEU A 124      17.353   4.616   5.110  1.00  0.64           H  
ATOM   1966 1HD2 LEU A 124      19.880   5.663   3.770  1.00  0.64           H  
ATOM   1967 2HD2 LEU A 124      19.711   4.031   4.441  1.00  0.64           H  
ATOM   1968 3HD2 LEU A 124      20.171   4.254   2.734  1.00  0.64           H  
ATOM   1969  N   TYR A 125      16.822   0.912   0.832  1.00  0.66           N  
ATOM   1970  CA  TYR A 125      16.516  -0.464   0.493  1.00  0.66           C  
ATOM   1971  C   TYR A 125      15.886  -0.504  -0.876  1.00  0.66           C  
ATOM   1972  O   TYR A 125      14.954   0.242  -1.146  1.00  0.66           O  
ATOM   1973  CB  TYR A 125      15.580  -1.131   1.484  1.00  0.66           C  
ATOM   1974  CG  TYR A 125      16.052  -1.331   2.900  1.00  0.66           C  
ATOM   1975  CD1 TYR A 125      15.849  -0.399   3.912  1.00  0.66           C  
ATOM   1976  CD2 TYR A 125      16.687  -2.502   3.180  1.00  0.66           C  
ATOM   1977  CE1 TYR A 125      16.263  -0.687   5.175  1.00  0.66           C  
ATOM   1978  CE2 TYR A 125      17.097  -2.774   4.420  1.00  0.66           C  
ATOM   1979  CZ  TYR A 125      16.886  -1.885   5.423  1.00  0.66           C  
ATOM   1980  OH  TYR A 125      17.287  -2.204   6.663  1.00  0.66           O  
ATOM   1981  H   TYR A 125      16.155   1.666   0.671  1.00  0.66           H  
ATOM   1982  HA  TYR A 125      17.441  -1.037   0.445  1.00  0.66           H  
ATOM   1983 1HB  TYR A 125      14.650  -0.581   1.516  1.00  0.66           H  
ATOM   1984 2HB  TYR A 125      15.334  -2.103   1.080  1.00  0.66           H  
ATOM   1985  HD1 TYR A 125      15.360   0.529   3.730  1.00  0.66           H  
ATOM   1986  HD2 TYR A 125      16.854  -3.229   2.388  1.00  0.66           H  
ATOM   1987  HE1 TYR A 125      16.091   0.021   5.980  1.00  0.66           H  
ATOM   1988  HE2 TYR A 125      17.592  -3.715   4.608  1.00  0.66           H  
ATOM   1989  HH  TYR A 125      17.234  -1.425   7.231  1.00  0.66           H  
ATOM   1990  N   ALA A 126      16.343  -1.407  -1.735  1.00  0.70           N  
ATOM   1991  CA  ALA A 126      15.730  -1.510  -3.057  1.00  0.70           C  
ATOM   1992  C   ALA A 126      14.598  -2.532  -3.113  1.00  0.70           C  
ATOM   1993  O   ALA A 126      13.651  -2.364  -3.888  1.00  0.70           O  
ATOM   1994  CB  ALA A 126      16.763  -1.878  -4.087  1.00  0.70           C  
ATOM   1995  H   ALA A 126      17.125  -1.994  -1.486  1.00  0.70           H  
ATOM   1996  HA  ALA A 126      15.327  -0.534  -3.315  1.00  0.70           H  
ATOM   1997 1HB  ALA A 126      16.295  -1.904  -5.070  1.00  0.70           H  
ATOM   1998 2HB  ALA A 126      17.557  -1.131  -4.086  1.00  0.70           H  
ATOM   1999 3HB  ALA A 126      17.181  -2.854  -3.856  1.00  0.70           H  
ATOM   2000  N   ASP A 127      14.749  -3.618  -2.341  1.00  0.76           N  
ATOM   2001  CA  ASP A 127      13.848  -4.769  -2.384  1.00  0.76           C  
ATOM   2002  C   ASP A 127      13.830  -5.495  -1.024  1.00  0.76           C  
ATOM   2003  O   ASP A 127      14.274  -6.638  -0.907  1.00  0.76           O  
ATOM   2004  CB  ASP A 127      14.350  -5.724  -3.491  1.00  0.76           C  
ATOM   2005  CG  ASP A 127      13.401  -6.846  -3.900  1.00  0.76           C  
ATOM   2006  OD1 ASP A 127      12.227  -6.687  -3.748  1.00  0.76           O  
ATOM   2007  OD2 ASP A 127      13.874  -7.856  -4.372  1.00  0.76           O  
ATOM   2008  H   ASP A 127      15.533  -3.655  -1.710  1.00  0.76           H  
ATOM   2009  HA  ASP A 127      12.839  -4.422  -2.610  1.00  0.76           H  
ATOM   2010 1HB  ASP A 127      14.575  -5.140  -4.384  1.00  0.76           H  
ATOM   2011 2HB  ASP A 127      15.285  -6.179  -3.166  1.00  0.76           H  
ATOM   2012  N   TYR A 128      13.366  -4.800   0.010  1.00  0.86           N  
ATOM   2013  CA  TYR A 128      13.337  -5.310   1.382  1.00  0.86           C  
ATOM   2014  C   TYR A 128      12.071  -6.039   1.743  1.00  0.86           C  
ATOM   2015  O   TYR A 128      10.987  -5.488   1.648  1.00  0.86           O  
ATOM   2016  CB  TYR A 128      13.590  -4.144   2.339  1.00  0.86           C  
ATOM   2017  CG  TYR A 128      13.301  -4.348   3.832  1.00  0.86           C  
ATOM   2018  CD1 TYR A 128      13.932  -5.328   4.568  1.00  0.86           C  
ATOM   2019  CD2 TYR A 128      12.412  -3.475   4.467  1.00  0.86           C  
ATOM   2020  CE1 TYR A 128      13.655  -5.462   5.919  1.00  0.86           C  
ATOM   2021  CE2 TYR A 128      12.150  -3.601   5.825  1.00  0.86           C  
ATOM   2022  CZ  TYR A 128      12.768  -4.597   6.552  1.00  0.86           C  
ATOM   2023  OH  TYR A 128      12.516  -4.757   7.918  1.00  0.86           O  
ATOM   2024  H   TYR A 128      12.988  -3.870  -0.159  1.00  0.86           H  
ATOM   2025  HA  TYR A 128      14.157  -6.018   1.490  1.00  0.86           H  
ATOM   2026 1HB  TYR A 128      14.614  -3.907   2.255  1.00  0.86           H  
ATOM   2027 2HB  TYR A 128      13.027  -3.272   2.000  1.00  0.86           H  
ATOM   2028  HD1 TYR A 128      14.634  -6.007   4.084  1.00  0.86           H  
ATOM   2029  HD2 TYR A 128      11.924  -2.688   3.886  1.00  0.86           H  
ATOM   2030  HE1 TYR A 128      14.137  -6.248   6.484  1.00  0.86           H  
ATOM   2031  HE2 TYR A 128      11.452  -2.917   6.315  1.00  0.86           H  
ATOM   2032  HH  TYR A 128      11.773  -4.188   8.213  1.00  0.86           H  
ATOM   2033  N   ARG A 129      12.193  -7.293   2.135  1.00  0.97           N  
ATOM   2034  CA  ARG A 129      11.012  -8.052   2.512  1.00  0.97           C  
ATOM   2035  C   ARG A 129      11.014  -8.160   4.017  1.00  0.97           C  
ATOM   2036  O   ARG A 129      12.078  -8.320   4.618  1.00  0.97           O  
ATOM   2037  CB  ARG A 129      11.023  -9.427   1.882  1.00  0.97           C  
ATOM   2038  CG  ARG A 129      10.989  -9.423   0.374  1.00  0.97           C  
ATOM   2039  CD  ARG A 129      11.028 -10.779  -0.189  1.00  0.97           C  
ATOM   2040  NE  ARG A 129       9.814 -11.479   0.120  1.00  0.97           N  
ATOM   2041  CZ  ARG A 129       9.576 -12.775  -0.071  1.00  0.97           C  
ATOM   2042  NH1 ARG A 129      10.480 -13.582  -0.593  1.00  0.97           N  
ATOM   2043  NH2 ARG A 129       8.396 -13.205   0.286  1.00  0.97           N  
ATOM   2044  H   ARG A 129      13.108  -7.720   2.181  1.00  0.97           H  
ATOM   2045  HA  ARG A 129      10.110  -7.524   2.199  1.00  0.97           H  
ATOM   2046 1HB  ARG A 129      11.906  -9.975   2.202  1.00  0.97           H  
ATOM   2047 2HB  ARG A 129      10.145  -9.984   2.223  1.00  0.97           H  
ATOM   2048 1HG  ARG A 129      10.047  -8.996   0.080  1.00  0.97           H  
ATOM   2049 2HG  ARG A 129      11.811  -8.831  -0.036  1.00  0.97           H  
ATOM   2050 1HD  ARG A 129      11.127 -10.723  -1.273  1.00  0.97           H  
ATOM   2051 2HD  ARG A 129      11.862 -11.334   0.232  1.00  0.97           H  
ATOM   2052  HE  ARG A 129       9.041 -10.941   0.533  1.00  0.97           H  
ATOM   2053 1HH1 ARG A 129      11.384 -13.220  -0.859  1.00  0.97           H  
ATOM   2054 2HH1 ARG A 129      10.268 -14.559  -0.725  1.00  0.97           H  
ATOM   2055 1HH2 ARG A 129       7.756 -12.505   0.681  1.00  0.97           H  
ATOM   2056 2HH2 ARG A 129       8.137 -14.173   0.173  1.00  0.97           H  
ATOM   2057  N   GLU A 130       9.848  -8.094   4.633  1.00  1.10           N  
ATOM   2058  CA  GLU A 130       9.818  -8.175   6.083  1.00  1.10           C  
ATOM   2059  C   GLU A 130       9.526  -9.571   6.587  1.00  1.10           C  
ATOM   2060  O   GLU A 130       8.724 -10.315   6.009  1.00  1.10           O  
ATOM   2061  CB  GLU A 130       8.825  -7.176   6.648  1.00  1.10           C  
ATOM   2062  CG  GLU A 130       9.209  -5.774   6.352  1.00  1.10           C  
ATOM   2063  CD  GLU A 130       8.360  -4.786   6.984  1.00  1.10           C  
ATOM   2064  OE1 GLU A 130       7.448  -5.149   7.664  1.00  1.10           O  
ATOM   2065  OE2 GLU A 130       8.673  -3.641   6.877  1.00  1.10           O  
ATOM   2066  H   GLU A 130       9.000  -7.958   4.095  1.00  1.10           H  
ATOM   2067  HA  GLU A 130      10.803  -7.892   6.460  1.00  1.10           H  
ATOM   2068 1HB  GLU A 130       7.861  -7.343   6.208  1.00  1.10           H  
ATOM   2069 2HB  GLU A 130       8.732  -7.303   7.730  1.00  1.10           H  
ATOM   2070 1HG  GLU A 130      10.213  -5.638   6.706  1.00  1.10           H  
ATOM   2071 2HG  GLU A 130       9.206  -5.619   5.270  1.00  1.10           H  
ATOM   2072  N   ASN A 131      10.124  -9.883   7.729  1.00  1.19           N  
ATOM   2073  CA  ASN A 131       9.963 -11.166   8.386  1.00  1.19           C  
ATOM   2074  C   ASN A 131       8.493 -11.527   8.467  1.00  1.19           C  
ATOM   2075  O   ASN A 131       7.693 -10.792   9.044  1.00  1.19           O  
ATOM   2076  CB  ASN A 131      10.603 -11.119   9.758  1.00  1.19           C  
ATOM   2077  CG  ASN A 131      10.678 -12.457  10.463  1.00  1.19           C  
ATOM   2078  OD1 ASN A 131       9.721 -13.249  10.542  1.00  1.19           O  
ATOM   2079  ND2 ASN A 131      11.848 -12.738  10.991  1.00  1.19           N  
ATOM   2080  H   ASN A 131      10.747  -9.202   8.143  1.00  1.19           H  
ATOM   2081  HA  ASN A 131      10.459 -11.931   7.786  1.00  1.19           H  
ATOM   2082 1HB  ASN A 131      11.614 -10.720   9.668  1.00  1.19           H  
ATOM   2083 2HB  ASN A 131      10.045 -10.424  10.377  1.00  1.19           H  
ATOM   2084 1HD2 ASN A 131      11.984 -13.605  11.471  1.00  1.19           H  
ATOM   2085 2HD2 ASN A 131      12.606 -12.090  10.905  1.00  1.19           H  
ATOM   2086  N   SER A 132       8.154 -12.697   7.932  1.00  1.23           N  
ATOM   2087  CA  SER A 132       6.781 -13.180   7.844  1.00  1.23           C  
ATOM   2088  C   SER A 132       6.059 -13.323   9.180  1.00  1.23           C  
ATOM   2089  O   SER A 132       4.838 -13.468   9.211  1.00  1.23           O  
ATOM   2090  CB  SER A 132       6.755 -14.500   7.110  1.00  1.23           C  
ATOM   2091  OG  SER A 132       7.422 -15.493   7.831  1.00  1.23           O  
ATOM   2092  H   SER A 132       8.884 -13.256   7.514  1.00  1.23           H  
ATOM   2093  HA  SER A 132       6.231 -12.467   7.242  1.00  1.23           H  
ATOM   2094 1HB  SER A 132       5.720 -14.800   6.948  1.00  1.23           H  
ATOM   2095 2HB  SER A 132       7.219 -14.380   6.133  1.00  1.23           H  
ATOM   2096  HG  SER A 132       6.974 -15.545   8.686  1.00  1.23           H  
ATOM   2097  N   TYR A 133       6.803 -13.314  10.281  1.00  1.19           N  
ATOM   2098  CA  TYR A 133       6.184 -13.442  11.586  1.00  1.19           C  
ATOM   2099  C   TYR A 133       6.148 -12.129  12.372  1.00  1.19           C  
ATOM   2100  O   TYR A 133       5.507 -12.064  13.424  1.00  1.19           O  
ATOM   2101  CB  TYR A 133       6.916 -14.509  12.375  1.00  1.19           C  
ATOM   2102  CG  TYR A 133       6.842 -15.843  11.690  1.00  1.19           C  
ATOM   2103  CD1 TYR A 133       7.989 -16.413  11.166  1.00  1.19           C  
ATOM   2104  CD2 TYR A 133       5.624 -16.486  11.560  1.00  1.19           C  
ATOM   2105  CE1 TYR A 133       7.919 -17.631  10.517  1.00  1.19           C  
ATOM   2106  CE2 TYR A 133       5.551 -17.702  10.912  1.00  1.19           C  
ATOM   2107  CZ  TYR A 133       6.693 -18.275  10.392  1.00  1.19           C  
ATOM   2108  OH  TYR A 133       6.621 -19.487   9.744  1.00  1.19           O  
ATOM   2109  H   TYR A 133       7.814 -13.207  10.213  1.00  1.19           H  
ATOM   2110  HA  TYR A 133       5.153 -13.763  11.446  1.00  1.19           H  
ATOM   2111 1HB  TYR A 133       7.966 -14.230  12.487  1.00  1.19           H  
ATOM   2112 2HB  TYR A 133       6.482 -14.601  13.370  1.00  1.19           H  
ATOM   2113  HD1 TYR A 133       8.948 -15.899  11.263  1.00  1.19           H  
ATOM   2114  HD2 TYR A 133       4.721 -16.030  11.966  1.00  1.19           H  
ATOM   2115  HE1 TYR A 133       8.821 -18.080  10.104  1.00  1.19           H  
ATOM   2116  HE2 TYR A 133       4.591 -18.207  10.808  1.00  1.19           H  
ATOM   2117  HH  TYR A 133       7.494 -19.732   9.428  1.00  1.19           H  
ATOM   2118  N   VAL A 134       6.885 -11.109  11.926  1.00  1.10           N  
ATOM   2119  CA  VAL A 134       6.888  -9.858  12.671  1.00  1.10           C  
ATOM   2120  C   VAL A 134       7.188  -8.645  11.756  1.00  1.10           C  
ATOM   2121  O   VAL A 134       8.280  -8.573  11.192  1.00  1.10           O  
ATOM   2122  CB  VAL A 134       7.921  -9.927  13.797  1.00  1.10           C  
ATOM   2123  CG1 VAL A 134       9.305 -10.140  13.213  1.00  1.10           C  
ATOM   2124  CG2 VAL A 134       7.841  -8.676  14.598  1.00  1.10           C  
ATOM   2125  H   VAL A 134       7.368 -11.170  11.031  1.00  1.10           H  
ATOM   2126  HA  VAL A 134       5.916  -9.775  13.136  1.00  1.10           H  
ATOM   2127  HB  VAL A 134       7.704 -10.782  14.439  1.00  1.10           H  
ATOM   2128 1HG1 VAL A 134      10.036 -10.201  14.019  1.00  1.10           H  
ATOM   2129 2HG1 VAL A 134       9.313 -11.066  12.647  1.00  1.10           H  
ATOM   2130 3HG1 VAL A 134       9.557  -9.305  12.559  1.00  1.10           H  
ATOM   2131 1HG2 VAL A 134       8.565  -8.718  15.407  1.00  1.10           H  
ATOM   2132 2HG2 VAL A 134       8.049  -7.828  13.949  1.00  1.10           H  
ATOM   2133 3HG2 VAL A 134       6.846  -8.574  15.015  1.00  1.10           H  
ATOM   2134  N   PRO A 135       6.297  -7.641  11.669  1.00  0.98           N  
ATOM   2135  CA  PRO A 135       6.408  -6.455  10.826  1.00  0.98           C  
ATOM   2136  C   PRO A 135       7.378  -5.396  11.334  1.00  0.98           C  
ATOM   2137  O   PRO A 135       7.624  -5.295  12.540  1.00  0.98           O  
ATOM   2138  CB  PRO A 135       4.986  -5.911  10.871  1.00  0.98           C  
ATOM   2139  CG  PRO A 135       4.458  -6.320  12.213  1.00  0.98           C  
ATOM   2140  CD  PRO A 135       5.052  -7.677  12.467  1.00  0.98           C  
ATOM   2141  HA  PRO A 135       6.670  -6.757   9.798  1.00  0.98           H  
ATOM   2142 1HB  PRO A 135       5.014  -4.821  10.726  1.00  0.98           H  
ATOM   2143 2HB  PRO A 135       4.400  -6.329  10.061  1.00  0.98           H  
ATOM   2144 1HG  PRO A 135       4.754  -5.578  12.970  1.00  0.98           H  
ATOM   2145 2HG  PRO A 135       3.362  -6.338  12.200  1.00  0.98           H  
ATOM   2146 1HD  PRO A 135       5.252  -7.754  13.537  1.00  0.98           H  
ATOM   2147 2HD  PRO A 135       4.374  -8.466  12.095  1.00  0.98           H  
ATOM   2148  N   THR A 136       7.851  -4.537  10.433  1.00  0.86           N  
ATOM   2149  CA  THR A 136       8.594  -3.354  10.866  1.00  0.86           C  
ATOM   2150  C   THR A 136       7.580  -2.392  11.492  1.00  0.86           C  
ATOM   2151  O   THR A 136       6.514  -2.155  10.919  1.00  0.86           O  
ATOM   2152  CB  THR A 136       9.328  -2.622   9.709  1.00  0.86           C  
ATOM   2153  OG1 THR A 136      10.260  -3.482   9.049  1.00  0.86           O  
ATOM   2154  CG2 THR A 136      10.110  -1.433  10.250  1.00  0.86           C  
ATOM   2155  H   THR A 136       7.660  -4.686   9.435  1.00  0.86           H  
ATOM   2156  HA  THR A 136       9.323  -3.637  11.626  1.00  0.86           H  
ATOM   2157  HB  THR A 136       8.603  -2.263   8.986  1.00  0.86           H  
ATOM   2158  HG1 THR A 136       9.845  -3.707   8.198  1.00  0.86           H  
ATOM   2159 1HG2 THR A 136      10.616  -0.924   9.432  1.00  0.86           H  
ATOM   2160 2HG2 THR A 136       9.448  -0.749  10.726  1.00  0.86           H  
ATOM   2161 3HG2 THR A 136      10.845  -1.779  10.971  1.00  0.86           H  
ATOM   2162  N   THR A 137       7.890  -1.848  12.660  1.00  0.77           N  
ATOM   2163  CA  THR A 137       6.997  -0.900  13.311  1.00  0.77           C  
ATOM   2164  C   THR A 137       7.588   0.507  13.305  1.00  0.77           C  
ATOM   2165  O   THR A 137       6.871   1.489  13.543  1.00  0.77           O  
ATOM   2166  CB  THR A 137       6.693  -1.339  14.736  1.00  0.77           C  
ATOM   2167  OG1 THR A 137       7.903  -1.373  15.496  1.00  0.77           O  
ATOM   2168  CG2 THR A 137       6.059  -2.734  14.710  1.00  0.77           C  
ATOM   2169  H   THR A 137       8.765  -2.096  13.100  1.00  0.77           H  
ATOM   2170  HA  THR A 137       6.056  -0.869  12.761  1.00  0.77           H  
ATOM   2171  HB  THR A 137       5.999  -0.638  15.196  1.00  0.77           H  
ATOM   2172  HG1 THR A 137       8.635  -1.685  14.932  1.00  0.77           H  
ATOM   2173 1HG2 THR A 137       5.835  -3.046  15.715  1.00  0.77           H  
ATOM   2174 2HG2 THR A 137       5.133  -2.701  14.126  1.00  0.77           H  
ATOM   2175 3HG2 THR A 137       6.744  -3.445  14.254  1.00  0.77           H  
ATOM   2176  N   GLY A 138       8.881   0.600  12.985  1.00  0.70           N  
ATOM   2177  CA  GLY A 138       9.597   1.873  12.937  1.00  0.70           C  
ATOM   2178  C   GLY A 138      11.033   1.703  12.452  1.00  0.70           C  
ATOM   2179  O   GLY A 138      11.497   0.585  12.204  1.00  0.70           O  
ATOM   2180  H   GLY A 138       9.399  -0.263  12.837  1.00  0.70           H  
ATOM   2181 1HA  GLY A 138       9.078   2.577  12.296  1.00  0.70           H  
ATOM   2182 2HA  GLY A 138       9.608   2.317  13.931  1.00  0.70           H  
ATOM   2183  N   ALA A 139      11.745   2.820  12.328  1.00  0.66           N  
ATOM   2184  CA  ALA A 139      13.122   2.784  11.853  1.00  0.66           C  
ATOM   2185  C   ALA A 139      13.985   3.849  12.505  1.00  0.66           C  
ATOM   2186  O   ALA A 139      13.518   4.937  12.851  1.00  0.66           O  
ATOM   2187  CB  ALA A 139      13.168   2.994  10.337  1.00  0.66           C  
ATOM   2188  H   ALA A 139      11.298   3.707  12.544  1.00  0.66           H  
ATOM   2189  HA  ALA A 139      13.533   1.812  12.104  1.00  0.66           H  
ATOM   2190 1HB  ALA A 139      14.202   2.933  10.011  1.00  0.66           H  
ATOM   2191 2HB  ALA A 139      12.584   2.217   9.843  1.00  0.66           H  
ATOM   2192 3HB  ALA A 139      12.763   3.973  10.087  1.00  0.66           H  
ATOM   2193  N   ILE A 140      15.267   3.545  12.634  1.00  0.63           N  
ATOM   2194  CA  ILE A 140      16.203   4.531  13.147  1.00  0.63           C  
ATOM   2195  C   ILE A 140      17.191   4.890  12.074  1.00  0.63           C  
ATOM   2196  O   ILE A 140      17.775   4.017  11.430  1.00  0.63           O  
ATOM   2197  CB  ILE A 140      16.924   4.089  14.423  1.00  0.63           C  
ATOM   2198  CG1 ILE A 140      15.869   3.830  15.508  1.00  0.63           C  
ATOM   2199  CG2 ILE A 140      17.915   5.173  14.883  1.00  0.63           C  
ATOM   2200  CD1 ILE A 140      16.427   3.336  16.812  1.00  0.63           C  
ATOM   2201  H   ILE A 140      15.583   2.617  12.355  1.00  0.63           H  
ATOM   2202  HA  ILE A 140      15.654   5.435  13.397  1.00  0.63           H  
ATOM   2203  HB  ILE A 140      17.463   3.168  14.240  1.00  0.63           H  
ATOM   2204 1HG1 ILE A 140      15.309   4.735  15.671  1.00  0.63           H  
ATOM   2205 2HG1 ILE A 140      15.183   3.074  15.141  1.00  0.63           H  
ATOM   2206 1HG2 ILE A 140      18.410   4.848  15.795  1.00  0.63           H  
ATOM   2207 2HG2 ILE A 140      18.662   5.350  14.112  1.00  0.63           H  
ATOM   2208 3HG2 ILE A 140      17.368   6.101  15.077  1.00  0.63           H  
ATOM   2209 1HD1 ILE A 140      15.612   3.164  17.514  1.00  0.63           H  
ATOM   2210 2HD1 ILE A 140      16.971   2.427  16.667  1.00  0.63           H  
ATOM   2211 3HD1 ILE A 140      17.100   4.090  17.218  1.00  0.63           H  
ATOM   2212  N   ILE A 141      17.320   6.186  11.842  1.00  0.63           N  
ATOM   2213  CA  ILE A 141      18.181   6.706  10.798  1.00  0.63           C  
ATOM   2214  C   ILE A 141      19.323   7.532  11.369  1.00  0.63           C  
ATOM   2215  O   ILE A 141      19.116   8.399  12.217  1.00  0.63           O  
ATOM   2216  CB  ILE A 141      17.366   7.543   9.804  1.00  0.63           C  
ATOM   2217  CG1 ILE A 141      16.300   6.671   9.164  1.00  0.63           C  
ATOM   2218  CG2 ILE A 141      18.269   8.115   8.753  1.00  0.63           C  
ATOM   2219  CD1 ILE A 141      15.315   7.431   8.390  1.00  0.63           C  
ATOM   2220  H   ILE A 141      16.804   6.835  12.436  1.00  0.63           H  
ATOM   2221  HA  ILE A 141      18.607   5.868  10.259  1.00  0.63           H  
ATOM   2222  HB  ILE A 141      16.866   8.351  10.334  1.00  0.63           H  
ATOM   2223 1HG1 ILE A 141      16.787   5.959   8.504  1.00  0.63           H  
ATOM   2224 2HG1 ILE A 141      15.765   6.123   9.937  1.00  0.63           H  
ATOM   2225 1HG2 ILE A 141      17.671   8.695   8.085  1.00  0.63           H  
ATOM   2226 2HG2 ILE A 141      19.021   8.749   9.209  1.00  0.63           H  
ATOM   2227 3HG2 ILE A 141      18.762   7.303   8.209  1.00  0.63           H  
ATOM   2228 1HD1 ILE A 141      14.606   6.747   7.970  1.00  0.63           H  
ATOM   2229 2HD1 ILE A 141      14.803   8.136   9.037  1.00  0.63           H  
ATOM   2230 3HD1 ILE A 141      15.826   7.957   7.608  1.00  0.63           H  
ATOM   2231  N   GLU A 142      20.535   7.253  10.910  1.00  0.64           N  
ATOM   2232  CA  GLU A 142      21.709   7.980  11.375  1.00  0.64           C  
ATOM   2233  C   GLU A 142      22.546   8.473  10.210  1.00  0.64           C  
ATOM   2234  O   GLU A 142      22.803   7.730   9.256  1.00  0.64           O  
ATOM   2235  CB  GLU A 142      22.552   7.091  12.289  1.00  0.64           C  
ATOM   2236  CG  GLU A 142      23.806   7.774  12.883  1.00  0.64           C  
ATOM   2237  CD  GLU A 142      24.536   6.898  13.877  1.00  0.64           C  
ATOM   2238  OE1 GLU A 142      24.098   5.795  14.104  1.00  0.64           O  
ATOM   2239  OE2 GLU A 142      25.518   7.340  14.422  1.00  0.64           O  
ATOM   2240  H   GLU A 142      20.635   6.507  10.222  1.00  0.64           H  
ATOM   2241  HA  GLU A 142      21.382   8.851  11.939  1.00  0.64           H  
ATOM   2242 1HB  GLU A 142      21.935   6.742  13.119  1.00  0.64           H  
ATOM   2243 2HB  GLU A 142      22.883   6.213  11.732  1.00  0.64           H  
ATOM   2244 1HG  GLU A 142      24.493   8.010  12.068  1.00  0.64           H  
ATOM   2245 2HG  GLU A 142      23.526   8.715  13.351  1.00  0.64           H  
ATOM   2246  N   ILE A 143      22.953   9.739  10.268  1.00  0.66           N  
ATOM   2247  CA  ILE A 143      23.771  10.260   9.186  1.00  0.66           C  
ATOM   2248  C   ILE A 143      25.190  10.551   9.663  1.00  0.66           C  
ATOM   2249  O   ILE A 143      25.430  11.408  10.508  1.00  0.66           O  
ATOM   2250  CB  ILE A 143      23.159  11.505   8.556  1.00  0.66           C  
ATOM   2251  CG1 ILE A 143      21.746  11.213   8.025  1.00  0.66           C  
ATOM   2252  CG2 ILE A 143      23.986  11.843   7.417  1.00  0.66           C  
ATOM   2253  CD1 ILE A 143      21.031  12.447   7.524  1.00  0.66           C  
ATOM   2254  H   ILE A 143      22.703  10.317  11.077  1.00  0.66           H  
ATOM   2255  HA  ILE A 143      23.841   9.507   8.406  1.00  0.66           H  
ATOM   2256  HB  ILE A 143      23.114  12.330   9.269  1.00  0.66           H  
ATOM   2257 1HG1 ILE A 143      21.812  10.502   7.225  1.00  0.66           H  
ATOM   2258 2HG1 ILE A 143      21.154  10.774   8.820  1.00  0.66           H  
ATOM   2259 1HG2 ILE A 143      23.555  12.690   6.922  1.00  0.66           H  
ATOM   2260 2HG2 ILE A 143      25.002  12.058   7.740  1.00  0.66           H  
ATOM   2261 3HG2 ILE A 143      23.996  10.999   6.749  1.00  0.66           H  
ATOM   2262 1HD1 ILE A 143      20.046  12.172   7.166  1.00  0.66           H  
ATOM   2263 2HD1 ILE A 143      20.933  13.169   8.339  1.00  0.66           H  
ATOM   2264 3HD1 ILE A 143      21.598  12.895   6.709  1.00  0.66           H  
ATOM   2265  N   HIS A 144      26.156   9.863   9.084  1.00  0.70           N  
ATOM   2266  CA  HIS A 144      27.526   9.908   9.564  1.00  0.70           C  
ATOM   2267  C   HIS A 144      28.372  11.090   9.115  1.00  0.70           C  
ATOM   2268  O   HIS A 144      29.382  10.936   8.424  1.00  0.70           O  
ATOM   2269  CB  HIS A 144      28.215   8.608   9.222  1.00  0.70           C  
ATOM   2270  CG  HIS A 144      27.610   7.469   9.964  1.00  0.70           C  
ATOM   2271  ND1 HIS A 144      28.158   6.965  11.122  1.00  0.70           N  
ATOM   2272  CD2 HIS A 144      26.466   6.773   9.753  1.00  0.70           C  
ATOM   2273  CE1 HIS A 144      27.381   6.009  11.593  1.00  0.70           C  
ATOM   2274  NE2 HIS A 144      26.353   5.870  10.780  1.00  0.70           N  
ATOM   2275  H   HIS A 144      25.922   9.239   8.323  1.00  0.70           H  
ATOM   2276  HA  HIS A 144      27.485   9.939  10.643  1.00  0.70           H  
ATOM   2277 1HB  HIS A 144      28.136   8.431   8.165  1.00  0.70           H  
ATOM   2278 2HB  HIS A 144      29.271   8.672   9.477  1.00  0.70           H  
ATOM   2279  HD2 HIS A 144      25.756   6.913   8.931  1.00  0.70           H  
ATOM   2280  HE1 HIS A 144      27.552   5.434  12.503  1.00  0.70           H  
ATOM   2281  HE2 HIS A 144      25.594   5.215  10.903  1.00  0.70           H  
ATOM   2282  N   SER A 145      27.942  12.264   9.541  1.00  0.74           N  
ATOM   2283  CA  SER A 145      28.674  13.510   9.394  1.00  0.74           C  
ATOM   2284  C   SER A 145      28.169  14.590  10.325  1.00  0.74           C  
ATOM   2285  O   SER A 145      27.009  15.007  10.297  1.00  0.74           O  
ATOM   2286  CB  SER A 145      28.713  14.033   8.004  1.00  0.74           C  
ATOM   2287  OG  SER A 145      29.307  15.325   8.018  1.00  0.74           O  
ATOM   2288  H   SER A 145      27.062  12.244  10.052  1.00  0.74           H  
ATOM   2289  HA  SER A 145      29.709  13.310   9.670  1.00  0.74           H  
ATOM   2290 1HB  SER A 145      29.305  13.368   7.378  1.00  0.74           H  
ATOM   2291 2HB  SER A 145      27.747  14.066   7.606  1.00  0.74           H  
ATOM   2292  HG  SER A 145      29.395  15.581   7.096  1.00  0.74           H  
ATOM   2293  N   LYS A 146      29.111  15.131  11.066  1.00  0.78           N  
ATOM   2294  CA  LYS A 146      28.888  16.135  12.086  1.00  0.78           C  
ATOM   2295  C   LYS A 146      28.772  17.537  11.495  1.00  0.78           C  
ATOM   2296  O   LYS A 146      28.632  18.526  12.222  1.00  0.78           O  
ATOM   2297  CB  LYS A 146      30.036  16.027  13.084  1.00  0.78           C  
ATOM   2298  CG  LYS A 146      30.025  14.706  13.860  1.00  0.78           C  
ATOM   2299  CD  LYS A 146      31.225  14.540  14.782  1.00  0.78           C  
ATOM   2300  CE  LYS A 146      31.154  13.219  15.549  1.00  0.78           C  
ATOM   2301  NZ  LYS A 146      32.360  12.996  16.414  1.00  0.78           N  
ATOM   2302  H   LYS A 146      30.049  14.769  10.961  1.00  0.78           H  
ATOM   2303  HA  LYS A 146      27.952  15.904  12.597  1.00  0.78           H  
ATOM   2304 1HB  LYS A 146      30.987  16.114  12.561  1.00  0.78           H  
ATOM   2305 2HB  LYS A 146      29.978  16.843  13.795  1.00  0.78           H  
ATOM   2306 1HG  LYS A 146      29.113  14.653  14.460  1.00  0.78           H  
ATOM   2307 2HG  LYS A 146      30.019  13.899  13.160  1.00  0.78           H  
ATOM   2308 1HD  LYS A 146      32.142  14.562  14.194  1.00  0.78           H  
ATOM   2309 2HD  LYS A 146      31.255  15.355  15.498  1.00  0.78           H  
ATOM   2310 1HE  LYS A 146      30.272  13.231  16.176  1.00  0.78           H  
ATOM   2311 2HE  LYS A 146      31.069  12.398  14.842  1.00  0.78           H  
ATOM   2312 1HZ  LYS A 146      32.260  12.119  16.905  1.00  0.78           H  
ATOM   2313 2HZ  LYS A 146      33.188  12.969  15.838  1.00  0.78           H  
ATOM   2314 3HZ  LYS A 146      32.446  13.747  17.087  1.00  0.78           H  
ATOM   2315  N   ARG A 147      28.880  17.636  10.164  1.00  0.80           N  
ATOM   2316  CA  ARG A 147      28.780  18.931   9.507  1.00  0.80           C  
ATOM   2317  C   ARG A 147      27.610  19.050   8.529  1.00  0.80           C  
ATOM   2318  O   ARG A 147      27.558  20.008   7.758  1.00  0.80           O  
ATOM   2319  CB  ARG A 147      30.062  19.271   8.770  1.00  0.80           C  
ATOM   2320  CG  ARG A 147      31.270  19.517   9.637  1.00  0.80           C  
ATOM   2321  CD  ARG A 147      32.373  20.158   8.858  1.00  0.80           C  
ATOM   2322  NE  ARG A 147      33.005  19.259   7.893  1.00  0.80           N  
ATOM   2323  CZ  ARG A 147      33.641  19.681   6.771  1.00  0.80           C  
ATOM   2324  NH1 ARG A 147      33.683  20.963   6.486  1.00  0.80           N  
ATOM   2325  NH2 ARG A 147      34.232  18.821   5.959  1.00  0.80           N  
ATOM   2326  H   ARG A 147      29.009  16.800   9.585  1.00  0.80           H  
ATOM   2327  HA  ARG A 147      28.637  19.688  10.277  1.00  0.80           H  
ATOM   2328 1HB  ARG A 147      30.303  18.454   8.108  1.00  0.80           H  
ATOM   2329 2HB  ARG A 147      29.903  20.156   8.152  1.00  0.80           H  
ATOM   2330 1HG  ARG A 147      30.994  20.178  10.460  1.00  0.80           H  
ATOM   2331 2HG  ARG A 147      31.632  18.570  10.038  1.00  0.80           H  
ATOM   2332 1HD  ARG A 147      31.973  21.013   8.310  1.00  0.80           H  
ATOM   2333 2HD  ARG A 147      33.141  20.504   9.550  1.00  0.80           H  
ATOM   2334  HE  ARG A 147      32.993  18.266   8.088  1.00  0.80           H  
ATOM   2335 1HH1 ARG A 147      33.243  21.633   7.094  1.00  0.80           H  
ATOM   2336 2HH1 ARG A 147      34.169  21.285   5.626  1.00  0.80           H  
ATOM   2337 1HH2 ARG A 147      34.232  17.835   6.169  1.00  0.80           H  
ATOM   2338 2HH2 ARG A 147      34.718  19.175   5.134  1.00  0.80           H  
ATOM   2339  N   ILE A 148      26.654  18.120   8.545  1.00  0.80           N  
ATOM   2340  CA  ILE A 148      25.569  18.279   7.569  1.00  0.80           C  
ATOM   2341  C   ILE A 148      24.498  19.268   7.981  1.00  0.80           C  
ATOM   2342  O   ILE A 148      23.764  19.069   8.955  1.00  0.80           O  
ATOM   2343  CB  ILE A 148      24.855  16.961   7.302  1.00  0.80           C  
ATOM   2344  CG1 ILE A 148      25.765  16.036   6.762  1.00  0.80           C  
ATOM   2345  CG2 ILE A 148      23.709  17.168   6.308  1.00  0.80           C  
ATOM   2346  CD1 ILE A 148      25.234  14.745   6.757  1.00  0.80           C  
ATOM   2347  H   ILE A 148      26.692  17.317   9.181  1.00  0.80           H  
ATOM   2348  HA  ILE A 148      26.004  18.629   6.632  1.00  0.80           H  
ATOM   2349  HB  ILE A 148      24.470  16.555   8.239  1.00  0.80           H  
ATOM   2350 1HG1 ILE A 148      25.981  16.310   5.742  1.00  0.80           H  
ATOM   2351 2HG1 ILE A 148      26.677  16.057   7.341  1.00  0.80           H  
ATOM   2352 1HG2 ILE A 148      23.205  16.221   6.114  1.00  0.80           H  
ATOM   2353 2HG2 ILE A 148      23.008  17.871   6.714  1.00  0.80           H  
ATOM   2354 3HG2 ILE A 148      24.113  17.563   5.378  1.00  0.80           H  
ATOM   2355 1HD1 ILE A 148      25.939  14.067   6.339  1.00  0.80           H  
ATOM   2356 2HD1 ILE A 148      25.015  14.462   7.788  1.00  0.80           H  
ATOM   2357 3HD1 ILE A 148      24.326  14.735   6.163  1.00  0.80           H  
ATOM   2358  N   GLN A 149      24.335  20.305   7.185  1.00  0.78           N  
ATOM   2359  CA  GLN A 149      23.338  21.307   7.485  1.00  0.78           C  
ATOM   2360  C   GLN A 149      22.036  20.915   6.823  1.00  0.78           C  
ATOM   2361  O   GLN A 149      21.719  21.384   5.736  1.00  0.78           O  
ATOM   2362  CB  GLN A 149      23.791  22.698   7.056  1.00  0.78           C  
ATOM   2363  CG  GLN A 149      25.013  23.185   7.806  1.00  0.78           C  
ATOM   2364  CD  GLN A 149      25.445  24.581   7.405  1.00  0.78           C  
ATOM   2365  OE1 GLN A 149      25.295  25.036   6.256  1.00  0.78           O  
ATOM   2366  NE2 GLN A 149      25.995  25.298   8.380  1.00  0.78           N  
ATOM   2367  H   GLN A 149      24.930  20.421   6.366  1.00  0.78           H  
ATOM   2368  HA  GLN A 149      23.173  21.326   8.562  1.00  0.78           H  
ATOM   2369 1HB  GLN A 149      24.034  22.703   6.009  1.00  0.78           H  
ATOM   2370 2HB  GLN A 149      22.982  23.411   7.213  1.00  0.78           H  
ATOM   2371 1HG  GLN A 149      24.795  23.185   8.873  1.00  0.78           H  
ATOM   2372 2HG  GLN A 149      25.838  22.498   7.594  1.00  0.78           H  
ATOM   2373 1HE2 GLN A 149      26.304  26.234   8.204  1.00  0.78           H  
ATOM   2374 2HE2 GLN A 149      26.099  24.903   9.295  1.00  0.78           H  
ATOM   2375  N   LEU A 150      21.347  19.967   7.438  1.00  0.75           N  
ATOM   2376  CA  LEU A 150      20.114  19.411   6.881  1.00  0.75           C  
ATOM   2377  C   LEU A 150      18.909  20.247   7.295  1.00  0.75           C  
ATOM   2378  O   LEU A 150      18.679  20.453   8.485  1.00  0.75           O  
ATOM   2379  CB  LEU A 150      19.939  17.966   7.378  1.00  0.75           C  
ATOM   2380  CG  LEU A 150      18.732  17.213   6.927  1.00  0.75           C  
ATOM   2381  CD1 LEU A 150      18.802  17.036   5.468  1.00  0.75           C  
ATOM   2382  CD2 LEU A 150      18.709  15.879   7.621  1.00  0.75           C  
ATOM   2383  H   LEU A 150      21.737  19.618   8.316  1.00  0.75           H  
ATOM   2384  HA  LEU A 150      20.182  19.413   5.794  1.00  0.75           H  
ATOM   2385 1HB  LEU A 150      20.796  17.390   7.065  1.00  0.75           H  
ATOM   2386 2HB  LEU A 150      19.925  17.982   8.468  1.00  0.75           H  
ATOM   2387  HG  LEU A 150      17.828  17.771   7.167  1.00  0.75           H  
ATOM   2388 1HD1 LEU A 150      17.939  16.483   5.128  1.00  0.75           H  
ATOM   2389 2HD1 LEU A 150      18.825  18.006   4.990  1.00  0.75           H  
ATOM   2390 3HD1 LEU A 150      19.704  16.488   5.230  1.00  0.75           H  
ATOM   2391 1HD2 LEU A 150      17.842  15.322   7.300  1.00  0.75           H  
ATOM   2392 2HD2 LEU A 150      19.610  15.321   7.375  1.00  0.75           H  
ATOM   2393 3HD2 LEU A 150      18.663  16.037   8.695  1.00  0.75           H  
ATOM   2394  N   TYR A 151      18.174  20.784   6.316  1.00  0.72           N  
ATOM   2395  CA  TYR A 151      16.990  21.586   6.616  1.00  0.72           C  
ATOM   2396  C   TYR A 151      15.908  20.676   7.169  1.00  0.72           C  
ATOM   2397  O   TYR A 151      15.287  20.956   8.197  1.00  0.72           O  
ATOM   2398  CB  TYR A 151      16.488  22.361   5.398  1.00  0.72           C  
ATOM   2399  CG  TYR A 151      15.256  23.148   5.689  1.00  0.72           C  
ATOM   2400  CD1 TYR A 151      15.342  24.334   6.396  1.00  0.72           C  
ATOM   2401  CD2 TYR A 151      14.024  22.676   5.258  1.00  0.72           C  
ATOM   2402  CE1 TYR A 151      14.197  25.051   6.679  1.00  0.72           C  
ATOM   2403  CE2 TYR A 151      12.879  23.392   5.538  1.00  0.72           C  
ATOM   2404  CZ  TYR A 151      12.961  24.577   6.247  1.00  0.72           C  
ATOM   2405  OH  TYR A 151      11.819  25.293   6.526  1.00  0.72           O  
ATOM   2406  H   TYR A 151      18.388  20.580   5.341  1.00  0.72           H  
ATOM   2407  HA  TYR A 151      17.245  22.306   7.393  1.00  0.72           H  
ATOM   2408 1HB  TYR A 151      17.255  23.048   5.058  1.00  0.72           H  
ATOM   2409 2HB  TYR A 151      16.268  21.675   4.583  1.00  0.72           H  
ATOM   2410  HD1 TYR A 151      16.313  24.698   6.734  1.00  0.72           H  
ATOM   2411  HD2 TYR A 151      13.963  21.734   4.701  1.00  0.72           H  
ATOM   2412  HE1 TYR A 151      14.264  25.984   7.238  1.00  0.72           H  
ATOM   2413  HE2 TYR A 151      11.910  23.021   5.201  1.00  0.72           H  
ATOM   2414  HH  TYR A 151      12.042  26.055   7.068  1.00  0.72           H  
ATOM   2415  N   GLY A 152      15.693  19.567   6.468  1.00  0.68           N  
ATOM   2416  CA  GLY A 152      14.677  18.604   6.875  1.00  0.68           C  
ATOM   2417  C   GLY A 152      14.736  17.330   6.051  1.00  0.68           C  
ATOM   2418  O   GLY A 152      15.588  17.183   5.173  1.00  0.68           O  
ATOM   2419  H   GLY A 152      16.246  19.427   5.620  1.00  0.68           H  
ATOM   2420 1HA  GLY A 152      14.810  18.362   7.930  1.00  0.68           H  
ATOM   2421 2HA  GLY A 152      13.693  19.058   6.774  1.00  0.68           H  
ATOM   2422  N   ALA A 153      13.856  16.381   6.358  1.00  0.66           N  
ATOM   2423  CA  ALA A 153      13.899  15.104   5.654  1.00  0.66           C  
ATOM   2424  C   ALA A 153      12.595  14.314   5.749  1.00  0.66           C  
ATOM   2425  O   ALA A 153      11.814  14.508   6.684  1.00  0.66           O  
ATOM   2426  CB  ALA A 153      15.034  14.274   6.228  1.00  0.66           C  
ATOM   2427  H   ALA A 153      13.167  16.538   7.081  1.00  0.66           H  
ATOM   2428  HA  ALA A 153      14.082  15.311   4.603  1.00  0.66           H  
ATOM   2429 1HB  ALA A 153      15.092  13.331   5.690  1.00  0.66           H  
ATOM   2430 2HB  ALA A 153      15.963  14.811   6.120  1.00  0.66           H  
ATOM   2431 3HB  ALA A 153      14.842  14.094   7.274  1.00  0.66           H  
ATOM   2432  N   TYR A 154      12.385  13.415   4.775  1.00  0.65           N  
ATOM   2433  CA  TYR A 154      11.249  12.475   4.783  1.00  0.65           C  
ATOM   2434  C   TYR A 154      11.661  11.042   4.455  1.00  0.65           C  
ATOM   2435  O   TYR A 154      12.514  10.808   3.603  1.00  0.65           O  
ATOM   2436  CB  TYR A 154      10.168  12.900   3.788  1.00  0.65           C  
ATOM   2437  CG  TYR A 154       9.545  14.224   4.071  1.00  0.65           C  
ATOM   2438  CD1 TYR A 154      10.136  15.383   3.590  1.00  0.65           C  
ATOM   2439  CD2 TYR A 154       8.377  14.287   4.801  1.00  0.65           C  
ATOM   2440  CE1 TYR A 154       9.562  16.603   3.849  1.00  0.65           C  
ATOM   2441  CE2 TYR A 154       7.796  15.503   5.063  1.00  0.65           C  
ATOM   2442  CZ  TYR A 154       8.387  16.664   4.590  1.00  0.65           C  
ATOM   2443  OH  TYR A 154       7.815  17.888   4.846  1.00  0.65           O  
ATOM   2444  H   TYR A 154      13.071  13.379   4.019  1.00  0.65           H  
ATOM   2445  HA  TYR A 154      10.819  12.460   5.777  1.00  0.65           H  
ATOM   2446 1HB  TYR A 154      10.591  12.929   2.781  1.00  0.65           H  
ATOM   2447 2HB  TYR A 154       9.373  12.147   3.784  1.00  0.65           H  
ATOM   2448  HD1 TYR A 154      11.060  15.329   3.007  1.00  0.65           H  
ATOM   2449  HD2 TYR A 154       7.920  13.369   5.171  1.00  0.65           H  
ATOM   2450  HE1 TYR A 154      10.031  17.516   3.471  1.00  0.65           H  
ATOM   2451  HE2 TYR A 154       6.874  15.553   5.643  1.00  0.65           H  
ATOM   2452  HH  TYR A 154       8.346  18.578   4.434  1.00  0.65           H  
ATOM   2453  N   LEU A 155      11.022  10.076   5.103  1.00  0.66           N  
ATOM   2454  CA  LEU A 155      11.274   8.672   4.806  1.00  0.66           C  
ATOM   2455  C   LEU A 155      10.084   8.141   4.030  1.00  0.66           C  
ATOM   2456  O   LEU A 155       8.931   8.319   4.446  1.00  0.66           O  
ATOM   2457  CB  LEU A 155      11.474   7.834   6.080  1.00  0.66           C  
ATOM   2458  CG  LEU A 155      11.805   6.363   5.844  1.00  0.66           C  
ATOM   2459  CD1 LEU A 155      13.190   6.308   5.179  1.00  0.66           C  
ATOM   2460  CD2 LEU A 155      11.771   5.591   7.177  1.00  0.66           C  
ATOM   2461  H   LEU A 155      10.333  10.321   5.805  1.00  0.66           H  
ATOM   2462  HA  LEU A 155      12.160   8.584   4.182  1.00  0.66           H  
ATOM   2463 1HB  LEU A 155      12.298   8.241   6.637  1.00  0.66           H  
ATOM   2464 2HB  LEU A 155      10.572   7.896   6.692  1.00  0.66           H  
ATOM   2465  HG  LEU A 155      11.086   5.918   5.154  1.00  0.66           H  
ATOM   2466 1HD1 LEU A 155      13.460   5.291   4.992  1.00  0.66           H  
ATOM   2467 2HD1 LEU A 155      13.159   6.853   4.244  1.00  0.66           H  
ATOM   2468 3HD1 LEU A 155      13.928   6.756   5.820  1.00  0.66           H  
ATOM   2469 1HD2 LEU A 155      12.022   4.545   6.996  1.00  0.66           H  
ATOM   2470 2HD2 LEU A 155      12.480   6.015   7.875  1.00  0.66           H  
ATOM   2471 3HD2 LEU A 155      10.772   5.652   7.603  1.00  0.66           H  
ATOM   2472  N   ARG A 156      10.348   7.529   2.882  1.00  0.71           N  
ATOM   2473  CA  ARG A 156       9.266   7.012   2.070  1.00  0.71           C  
ATOM   2474  C   ARG A 156       9.437   5.533   1.794  1.00  0.71           C  
ATOM   2475  O   ARG A 156      10.531   5.060   1.470  1.00  0.71           O  
ATOM   2476  CB  ARG A 156       9.209   7.760   0.755  1.00  0.71           C  
ATOM   2477  CG  ARG A 156       9.016   9.257   0.919  1.00  0.71           C  
ATOM   2478  CD  ARG A 156       8.928   9.990  -0.375  1.00  0.71           C  
ATOM   2479  NE  ARG A 156       7.673   9.766  -1.079  1.00  0.71           N  
ATOM   2480  CZ  ARG A 156       7.350  10.340  -2.261  1.00  0.71           C  
ATOM   2481  NH1 ARG A 156       8.203  11.148  -2.866  1.00  0.71           N  
ATOM   2482  NH2 ARG A 156       6.169  10.101  -2.812  1.00  0.71           N  
ATOM   2483  H   ARG A 156      11.309   7.437   2.562  1.00  0.71           H  
ATOM   2484  HA  ARG A 156       8.328   7.157   2.598  1.00  0.71           H  
ATOM   2485 1HB  ARG A 156      10.131   7.594   0.196  1.00  0.71           H  
ATOM   2486 2HB  ARG A 156       8.382   7.378   0.159  1.00  0.71           H  
ATOM   2487 1HG  ARG A 156       8.109   9.427   1.485  1.00  0.71           H  
ATOM   2488 2HG  ARG A 156       9.866   9.673   1.467  1.00  0.71           H  
ATOM   2489 1HD  ARG A 156       9.030  11.060  -0.191  1.00  0.71           H  
ATOM   2490 2HD  ARG A 156       9.737   9.653  -1.019  1.00  0.71           H  
ATOM   2491  HE  ARG A 156       6.997   9.150  -0.651  1.00  0.71           H  
ATOM   2492 1HH1 ARG A 156       9.131  11.343  -2.450  1.00  0.71           H  
ATOM   2493 2HH1 ARG A 156       7.959  11.577  -3.743  1.00  0.71           H  
ATOM   2494 1HH2 ARG A 156       5.502   9.503  -2.345  1.00  0.71           H  
ATOM   2495 2HH2 ARG A 156       5.929  10.531  -3.692  1.00  0.71           H  
ATOM   2496  N   ILE A 157       8.340   4.803   1.913  1.00  0.81           N  
ATOM   2497  CA  ILE A 157       8.319   3.373   1.657  1.00  0.81           C  
ATOM   2498  C   ILE A 157       7.296   3.024   0.578  1.00  0.81           C  
ATOM   2499  O   ILE A 157       6.138   3.446   0.650  1.00  0.81           O  
ATOM   2500  CB  ILE A 157       8.046   2.574   2.940  1.00  0.81           C  
ATOM   2501  CG1 ILE A 157       9.080   2.920   4.023  1.00  0.81           C  
ATOM   2502  CG2 ILE A 157       8.125   1.129   2.602  1.00  0.81           C  
ATOM   2503  CD1 ILE A 157       8.615   3.976   5.003  1.00  0.81           C  
ATOM   2504  H   ILE A 157       7.481   5.267   2.198  1.00  0.81           H  
ATOM   2505  HA  ILE A 157       9.297   3.077   1.294  1.00  0.81           H  
ATOM   2506  HB  ILE A 157       7.063   2.805   3.329  1.00  0.81           H  
ATOM   2507 1HG1 ILE A 157       9.324   2.016   4.579  1.00  0.81           H  
ATOM   2508 2HG1 ILE A 157       9.979   3.278   3.538  1.00  0.81           H  
ATOM   2509 1HG2 ILE A 157       7.955   0.537   3.470  1.00  0.81           H  
ATOM   2510 2HG2 ILE A 157       7.378   0.904   1.862  1.00  0.81           H  
ATOM   2511 3HG2 ILE A 157       9.107   0.913   2.207  1.00  0.81           H  
ATOM   2512 1HD1 ILE A 157       9.399   4.162   5.731  1.00  0.81           H  
ATOM   2513 2HD1 ILE A 157       8.380   4.905   4.478  1.00  0.81           H  
ATOM   2514 3HD1 ILE A 157       7.728   3.621   5.516  1.00  0.81           H  
ATOM   2515  N   HIS A 158       7.721   2.254  -0.425  1.00  0.97           N  
ATOM   2516  CA  HIS A 158       6.831   1.873  -1.521  1.00  0.97           C  
ATOM   2517  C   HIS A 158       6.859   0.372  -1.789  1.00  0.97           C  
ATOM   2518  O   HIS A 158       7.923  -0.219  -1.978  1.00  0.97           O  
ATOM   2519  CB  HIS A 158       7.269   2.611  -2.780  1.00  0.97           C  
ATOM   2520  CG  HIS A 158       7.229   4.084  -2.645  1.00  0.97           C  
ATOM   2521  ND1 HIS A 158       6.091   4.822  -2.870  1.00  0.97           N  
ATOM   2522  CD2 HIS A 158       8.190   4.968  -2.289  1.00  0.97           C  
ATOM   2523  CE1 HIS A 158       6.354   6.098  -2.666  1.00  0.97           C  
ATOM   2524  NE2 HIS A 158       7.619   6.211  -2.312  1.00  0.97           N  
ATOM   2525  H   HIS A 158       8.697   1.955  -0.429  1.00  0.97           H  
ATOM   2526  HA  HIS A 158       5.805   2.151  -1.284  1.00  0.97           H  
ATOM   2527 1HB  HIS A 158       8.289   2.323  -3.023  1.00  0.97           H  
ATOM   2528 2HB  HIS A 158       6.631   2.319  -3.615  1.00  0.97           H  
ATOM   2529  HD1 HIS A 158       5.200   4.462  -3.152  1.00  0.97           H  
ATOM   2530  HD2 HIS A 158       9.241   4.851  -2.011  1.00  0.97           H  
ATOM   2531  HE1 HIS A 158       5.578   6.849  -2.794  1.00  0.97           H  
ATOM   2532  N   ALA A 159       5.687  -0.267  -1.788  1.00  1.19           N  
ATOM   2533  CA  ALA A 159       5.642  -1.719  -1.982  1.00  1.19           C  
ATOM   2534  C   ALA A 159       6.137  -2.225  -3.336  1.00  1.19           C  
ATOM   2535  O   ALA A 159       6.942  -3.147  -3.376  1.00  1.19           O  
ATOM   2536  CB  ALA A 159       4.219  -2.190  -1.763  1.00  1.19           C  
ATOM   2537  H   ALA A 159       4.810   0.230  -1.609  1.00  1.19           H  
ATOM   2538  HA  ALA A 159       6.283  -2.177  -1.242  1.00  1.19           H  
ATOM   2539 1HB  ALA A 159       4.170  -3.251  -1.848  1.00  1.19           H  
ATOM   2540 2HB  ALA A 159       3.887  -1.895  -0.784  1.00  1.19           H  
ATOM   2541 3HB  ALA A 159       3.579  -1.741  -2.515  1.00  1.19           H  
ATOM   2542  N   HIS A 160       5.729  -1.590  -4.428  1.00  1.45           N  
ATOM   2543  CA  HIS A 160       6.104  -2.094  -5.745  1.00  1.45           C  
ATOM   2544  C   HIS A 160       5.893  -3.616  -5.810  1.00  1.45           C  
ATOM   2545  O   HIS A 160       4.914  -4.148  -5.272  1.00  1.45           O  
ATOM   2546  OXT HIS A 160       6.741  -4.318  -6.358  1.00  1.45           O  
ATOM   2547  CB  HIS A 160       7.570  -1.769  -6.069  1.00  1.45           C  
ATOM   2548  CG  HIS A 160       7.869  -0.310  -6.182  1.00  1.45           C  
ATOM   2549  ND1 HIS A 160       7.410   0.469  -7.223  1.00  1.45           N  
ATOM   2550  CD2 HIS A 160       8.590   0.505  -5.390  1.00  1.45           C  
ATOM   2551  CE1 HIS A 160       7.840   1.709  -7.061  1.00  1.45           C  
ATOM   2552  NE2 HIS A 160       8.560   1.758  -5.959  1.00  1.45           N  
ATOM   2553  H   HIS A 160       5.115  -0.795  -4.345  1.00  1.45           H  
ATOM   2554  HA  HIS A 160       5.476  -1.636  -6.508  1.00  1.45           H  
ATOM   2555 1HB  HIS A 160       8.223  -2.186  -5.301  1.00  1.45           H  
ATOM   2556 2HB  HIS A 160       7.842  -2.242  -7.011  1.00  1.45           H  
ATOM   2557  HD2 HIS A 160       9.095   0.212  -4.478  1.00  1.45           H  
ATOM   2558  HE1 HIS A 160       7.634   2.546  -7.727  1.00  1.45           H  
ATOM   2559  HE2 HIS A 160       9.014   2.582  -5.593  1.00  1.45           H  
TER    2560
ENDMDL

REMARK ID 698438 MODEL 3 seipin_60_219_M125K
PFRMAT TS
TARGET seipin_60_219_M125K
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       2.648  -0.944  -2.276  1.00  1.25           N  
ATOM      2  CA  VAL A   1       3.240  -0.176  -1.191  1.00  1.25           C  
ATOM      3  C   VAL A   1       2.865   1.292  -1.271  1.00  1.25           C  
ATOM      4  O   VAL A   1       2.267   1.756  -2.250  1.00  1.25           O  
ATOM      5  CB  VAL A   1       4.779  -0.266  -1.227  1.00  1.25           C  
ATOM      6  CG1 VAL A   1       5.224  -1.703  -1.091  1.00  1.25           C  
ATOM      7  CG2 VAL A   1       5.284   0.356  -2.512  1.00  1.25           C  
ATOM      8 1H   VAL A   1       2.661  -1.926  -2.040  1.00  1.25           H  
ATOM      9 2H   VAL A   1       1.693  -0.644  -2.415  1.00  1.25           H  
ATOM     10 3H   VAL A   1       3.177  -0.793  -3.122  1.00  1.25           H  
ATOM     11  HA  VAL A   1       2.879  -0.579  -0.244  1.00  1.25           H  
ATOM     12  HB  VAL A   1       5.194   0.281  -0.379  1.00  1.25           H  
ATOM     13 1HG1 VAL A   1       6.317  -1.742  -1.104  1.00  1.25           H  
ATOM     14 2HG1 VAL A   1       4.857  -2.110  -0.151  1.00  1.25           H  
ATOM     15 3HG1 VAL A   1       4.828  -2.285  -1.918  1.00  1.25           H  
ATOM     16 1HG2 VAL A   1       6.366   0.313  -2.542  1.00  1.25           H  
ATOM     17 2HG2 VAL A   1       4.880  -0.184  -3.366  1.00  1.25           H  
ATOM     18 3HG2 VAL A   1       4.964   1.395  -2.545  1.00  1.25           H  
ATOM     19  N   SER A   2       3.246   2.017  -0.236  1.00  1.11           N  
ATOM     20  CA  SER A   2       3.028   3.448  -0.154  1.00  1.11           C  
ATOM     21  C   SER A   2       4.050   4.042   0.801  1.00  1.11           C  
ATOM     22  O   SER A   2       4.682   3.317   1.573  1.00  1.11           O  
ATOM     23  CB  SER A   2       1.623   3.759   0.326  1.00  1.11           C  
ATOM     24  OG  SER A   2       1.458   3.369   1.656  1.00  1.11           O  
ATOM     25  H   SER A   2       3.720   1.568   0.536  1.00  1.11           H  
ATOM     26  HA  SER A   2       3.179   3.884  -1.140  1.00  1.11           H  
ATOM     27 1HB  SER A   2       1.437   4.830   0.229  1.00  1.11           H  
ATOM     28 2HB  SER A   2       0.898   3.247  -0.302  1.00  1.11           H  
ATOM     29  HG  SER A   2       2.090   3.897   2.156  1.00  1.11           H  
ATOM     30  N   HIS A   3       4.174   5.360   0.779  1.00  0.97           N  
ATOM     31  CA  HIS A   3       5.099   6.058   1.662  1.00  0.97           C  
ATOM     32  C   HIS A   3       4.637   7.470   1.950  1.00  0.97           C  
ATOM     33  O   HIS A   3       4.109   8.162   1.081  1.00  0.97           O  
ATOM     34  CB  HIS A   3       6.478   6.098   1.015  1.00  0.97           C  
ATOM     35  CG  HIS A   3       7.653   6.585   1.866  1.00  0.97           C  
ATOM     36  ND1 HIS A   3       8.179   5.852   2.912  1.00  0.97           N  
ATOM     37  CD2 HIS A   3       8.441   7.679   1.745  1.00  0.97           C  
ATOM     38  CE1 HIS A   3       9.253   6.470   3.385  1.00  0.97           C  
ATOM     39  NE2 HIS A   3       9.441   7.575   2.691  1.00  0.97           N  
ATOM     40  H   HIS A   3       3.634   5.874   0.085  1.00  0.97           H  
ATOM     41  HA  HIS A   3       5.174   5.528   2.611  1.00  0.97           H  
ATOM     42 1HB  HIS A   3       6.717   5.120   0.627  1.00  0.97           H  
ATOM     43 2HB  HIS A   3       6.425   6.754   0.161  1.00  0.97           H  
ATOM     44  HD2 HIS A   3       8.337   8.473   1.009  1.00  0.97           H  
ATOM     45  HE1 HIS A   3       9.888   6.116   4.196  1.00  0.97           H  
ATOM     46  HE2 HIS A   3      10.231   8.239   2.816  1.00  0.97           H  
ATOM     47  N   LEU A   4       4.824   7.896   3.185  1.00  0.86           N  
ATOM     48  CA  LEU A   4       4.495   9.257   3.566  1.00  0.86           C  
ATOM     49  C   LEU A   4       5.601   9.805   4.439  1.00  0.86           C  
ATOM     50  O   LEU A   4       5.964   9.194   5.448  1.00  0.86           O  
ATOM     51  CB  LEU A   4       3.164   9.320   4.323  1.00  0.86           C  
ATOM     52  CG  LEU A   4       2.738  10.722   4.799  1.00  0.86           C  
ATOM     53  CD1 LEU A   4       2.456  11.582   3.587  1.00  0.86           C  
ATOM     54  CD2 LEU A   4       1.520  10.613   5.679  1.00  0.86           C  
ATOM     55  H   LEU A   4       5.243   7.277   3.867  1.00  0.86           H  
ATOM     56  HA  LEU A   4       4.425   9.872   2.673  1.00  0.86           H  
ATOM     57 1HB  LEU A   4       2.379   8.944   3.668  1.00  0.86           H  
ATOM     58 2HB  LEU A   4       3.227   8.675   5.197  1.00  0.86           H  
ATOM     59  HG  LEU A   4       3.546  11.185   5.365  1.00  0.86           H  
ATOM     60 1HD1 LEU A   4       2.146  12.560   3.910  1.00  0.86           H  
ATOM     61 2HD1 LEU A   4       3.348  11.660   2.981  1.00  0.86           H  
ATOM     62 3HD1 LEU A   4       1.668  11.135   3.009  1.00  0.86           H  
ATOM     63 1HD2 LEU A   4       1.223  11.610   6.010  1.00  0.86           H  
ATOM     64 2HD2 LEU A   4       0.710  10.159   5.124  1.00  0.86           H  
ATOM     65 3HD2 LEU A   4       1.755   9.997   6.546  1.00  0.86           H  
ATOM     66  N   SER A   5       6.119  10.965   4.072  1.00  0.78           N  
ATOM     67  CA  SER A   5       7.191  11.556   4.849  1.00  0.78           C  
ATOM     68  C   SER A   5       7.118  13.076   4.821  1.00  0.78           C  
ATOM     69  O   SER A   5       6.781  13.657   3.793  1.00  0.78           O  
ATOM     70  CB  SER A   5       8.525  11.109   4.273  1.00  0.78           C  
ATOM     71  OG  SER A   5       9.601  11.678   4.975  1.00  0.78           O  
ATOM     72  H   SER A   5       5.785  11.401   3.211  1.00  0.78           H  
ATOM     73  HA  SER A   5       7.090  11.189   5.864  1.00  0.78           H  
ATOM     74 1HB  SER A   5       8.593  10.022   4.321  1.00  0.78           H  
ATOM     75 2HB  SER A   5       8.580  11.393   3.224  1.00  0.78           H  
ATOM     76  HG  SER A   5       9.531  12.644   4.849  1.00  0.78           H  
ATOM     77  N   PRO A   6       7.408  13.766   5.933  1.00  0.72           N  
ATOM     78  CA  PRO A   6       7.415  15.201   5.987  1.00  0.72           C  
ATOM     79  C   PRO A   6       8.526  15.691   5.100  1.00  0.72           C  
ATOM     80  O   PRO A   6       9.562  15.034   4.952  1.00  0.72           O  
ATOM     81  CB  PRO A   6       7.639  15.499   7.470  1.00  0.72           C  
ATOM     82  CG  PRO A   6       8.294  14.248   8.027  1.00  0.72           C  
ATOM     83  CD  PRO A   6       7.725  13.102   7.213  1.00  0.72           C  
ATOM     84  HA  PRO A   6       6.453  15.599   5.659  1.00  0.72           H  
ATOM     85 1HB  PRO A   6       8.266  16.398   7.573  1.00  0.72           H  
ATOM     86 2HB  PRO A   6       6.676  15.730   7.951  1.00  0.72           H  
ATOM     87 1HG  PRO A   6       9.384  14.321   7.929  1.00  0.72           H  
ATOM     88 2HG  PRO A   6       8.074  14.152   9.101  1.00  0.72           H  
ATOM     89 1HD  PRO A   6       8.507  12.344   7.107  1.00  0.72           H  
ATOM     90 2HD  PRO A   6       6.814  12.704   7.684  1.00  0.72           H  
ATOM     91  N   VAL A   7       8.300  16.849   4.526  1.00  0.70           N  
ATOM     92  CA  VAL A   7       9.250  17.480   3.649  1.00  0.70           C  
ATOM     93  C   VAL A   7       9.795  18.714   4.330  1.00  0.70           C  
ATOM     94  O   VAL A   7       9.083  19.700   4.538  1.00  0.70           O  
ATOM     95  CB  VAL A   7       8.528  17.840   2.352  1.00  0.70           C  
ATOM     96  CG1 VAL A   7       9.426  18.475   1.406  1.00  0.70           C  
ATOM     97  CG2 VAL A   7       7.921  16.631   1.805  1.00  0.70           C  
ATOM     98  H   VAL A   7       7.416  17.309   4.701  1.00  0.70           H  
ATOM     99  HA  VAL A   7      10.068  16.792   3.444  1.00  0.70           H  
ATOM    100  HB  VAL A   7       7.756  18.542   2.574  1.00  0.70           H  
ATOM    101 1HG1 VAL A   7       8.884  18.742   0.501  1.00  0.70           H  
ATOM    102 2HG1 VAL A   7       9.826  19.363   1.872  1.00  0.70           H  
ATOM    103 3HG1 VAL A   7      10.225  17.791   1.161  1.00  0.70           H  
ATOM    104 1HG2 VAL A   7       7.378  16.870   0.908  1.00  0.70           H  
ATOM    105 2HG2 VAL A   7       8.663  15.910   1.590  1.00  0.70           H  
ATOM    106 3HG2 VAL A   7       7.258  16.235   2.536  1.00  0.70           H  
ATOM    107  N   HIS A   8      11.064  18.655   4.687  1.00  0.70           N  
ATOM    108  CA  HIS A   8      11.669  19.728   5.443  1.00  0.70           C  
ATOM    109  C   HIS A   8      12.378  20.698   4.534  1.00  0.70           C  
ATOM    110  O   HIS A   8      13.415  20.378   3.955  1.00  0.70           O  
ATOM    111  CB  HIS A   8      12.646  19.153   6.463  1.00  0.70           C  
ATOM    112  CG  HIS A   8      11.985  18.275   7.486  1.00  0.70           C  
ATOM    113  ND1 HIS A   8      11.595  18.739   8.725  1.00  0.70           N  
ATOM    114  CD2 HIS A   8      11.638  16.967   7.448  1.00  0.70           C  
ATOM    115  CE1 HIS A   8      11.045  17.750   9.408  1.00  0.70           C  
ATOM    116  NE2 HIS A   8      11.064  16.668   8.657  1.00  0.70           N  
ATOM    117  H   HIS A   8      11.601  17.827   4.467  1.00  0.70           H  
ATOM    118  HA  HIS A   8      10.900  20.281   5.982  1.00  0.70           H  
ATOM    119 1HB  HIS A   8      13.406  18.565   5.946  1.00  0.70           H  
ATOM    120 2HB  HIS A   8      13.153  19.967   6.980  1.00  0.70           H  
ATOM    121  HD2 HIS A   8      11.789  16.276   6.615  1.00  0.70           H  
ATOM    122  HE1 HIS A   8      10.646  17.816  10.420  1.00  0.70           H  
ATOM    123  HE2 HIS A   8      10.712  15.760   8.923  1.00  0.70           H  
ATOM    124  N   PHE A   9      11.799  21.877   4.399  1.00  0.74           N  
ATOM    125  CA  PHE A   9      12.338  22.882   3.508  1.00  0.74           C  
ATOM    126  C   PHE A   9      13.382  23.757   4.177  1.00  0.74           C  
ATOM    127  O   PHE A   9      13.242  24.135   5.343  1.00  0.74           O  
ATOM    128  CB  PHE A   9      11.218  23.732   2.907  1.00  0.74           C  
ATOM    129  CG  PHE A   9      10.417  23.003   1.817  1.00  0.74           C  
ATOM    130  CD1 PHE A   9       9.223  22.341   2.067  1.00  0.74           C  
ATOM    131  CD2 PHE A   9      10.901  22.993   0.522  1.00  0.74           C  
ATOM    132  CE1 PHE A   9       8.549  21.704   1.027  1.00  0.74           C  
ATOM    133  CE2 PHE A   9      10.245  22.357  -0.496  1.00  0.74           C  
ATOM    134  CZ  PHE A   9       9.063  21.710  -0.241  1.00  0.74           C  
ATOM    135  H   PHE A   9      10.950  22.066   4.912  1.00  0.74           H  
ATOM    136  HA  PHE A   9      12.820  22.367   2.690  1.00  0.74           H  
ATOM    137 1HB  PHE A   9      10.530  24.042   3.689  1.00  0.74           H  
ATOM    138 2HB  PHE A   9      11.651  24.625   2.470  1.00  0.74           H  
ATOM    139  HD1 PHE A   9       8.813  22.323   3.080  1.00  0.74           H  
ATOM    140  HD2 PHE A   9      11.826  23.500   0.322  1.00  0.74           H  
ATOM    141  HE1 PHE A   9       7.618  21.192   1.215  1.00  0.74           H  
ATOM    142  HE2 PHE A   9      10.666  22.371  -1.502  1.00  0.74           H  
ATOM    143  HZ  PHE A   9       8.532  21.207  -1.038  1.00  0.74           H  
ATOM    144  N   TYR A  10      14.393  24.120   3.404  1.00  0.80           N  
ATOM    145  CA  TYR A  10      15.471  24.993   3.832  1.00  0.80           C  
ATOM    146  C   TYR A  10      15.832  25.986   2.742  1.00  0.80           C  
ATOM    147  O   TYR A  10      15.448  25.832   1.584  1.00  0.80           O  
ATOM    148  CB  TYR A  10      16.706  24.170   4.229  1.00  0.80           C  
ATOM    149  CG  TYR A  10      17.336  23.346   3.089  1.00  0.80           C  
ATOM    150  CD1 TYR A  10      18.324  23.895   2.281  1.00  0.80           C  
ATOM    151  CD2 TYR A  10      16.946  22.021   2.891  1.00  0.80           C  
ATOM    152  CE1 TYR A  10      18.899  23.136   1.272  1.00  0.80           C  
ATOM    153  CE2 TYR A  10      17.525  21.263   1.882  1.00  0.80           C  
ATOM    154  CZ  TYR A  10      18.495  21.817   1.076  1.00  0.80           C  
ATOM    155  OH  TYR A  10      19.078  21.065   0.076  1.00  0.80           O  
ATOM    156  H   TYR A  10      14.441  23.710   2.478  1.00  0.80           H  
ATOM    157  HA  TYR A  10      15.135  25.562   4.700  1.00  0.80           H  
ATOM    158 1HB  TYR A  10      17.471  24.839   4.623  1.00  0.80           H  
ATOM    159 2HB  TYR A  10      16.433  23.482   5.029  1.00  0.80           H  
ATOM    160  HD1 TYR A  10      18.643  24.928   2.438  1.00  0.80           H  
ATOM    161  HD2 TYR A  10      16.175  21.579   3.528  1.00  0.80           H  
ATOM    162  HE1 TYR A  10      19.668  23.572   0.637  1.00  0.80           H  
ATOM    163  HE2 TYR A  10      17.210  20.230   1.730  1.00  0.80           H  
ATOM    164  HH  TYR A  10      19.692  21.615  -0.418  1.00  0.80           H  
ATOM    165  N   TYR A  11      16.559  27.027   3.107  1.00  0.91           N  
ATOM    166  CA  TYR A  11      16.949  28.025   2.122  1.00  0.91           C  
ATOM    167  C   TYR A  11      18.309  28.586   2.514  1.00  0.91           C  
ATOM    168  O   TYR A  11      18.771  28.356   3.633  1.00  0.91           O  
ATOM    169  CB  TYR A  11      15.868  29.110   2.052  1.00  0.91           C  
ATOM    170  CG  TYR A  11      15.787  29.973   3.274  1.00  0.91           C  
ATOM    171  CD1 TYR A  11      16.436  31.192   3.277  1.00  0.91           C  
ATOM    172  CD2 TYR A  11      15.097  29.548   4.394  1.00  0.91           C  
ATOM    173  CE1 TYR A  11      16.394  31.998   4.377  1.00  0.91           C  
ATOM    174  CE2 TYR A  11      15.060  30.354   5.517  1.00  0.91           C  
ATOM    175  CZ  TYR A  11      15.706  31.580   5.507  1.00  0.91           C  
ATOM    176  OH  TYR A  11      15.668  32.389   6.618  1.00  0.91           O  
ATOM    177  H   TYR A  11      16.851  27.130   4.069  1.00  0.91           H  
ATOM    178  HA  TYR A  11      17.047  27.552   1.142  1.00  0.91           H  
ATOM    179 1HB  TYR A  11      16.045  29.753   1.196  1.00  0.91           H  
ATOM    180 2HB  TYR A  11      14.894  28.644   1.899  1.00  0.91           H  
ATOM    181  HD1 TYR A  11      16.980  31.516   2.389  1.00  0.91           H  
ATOM    182  HD2 TYR A  11      14.590  28.584   4.394  1.00  0.91           H  
ATOM    183  HE1 TYR A  11      16.905  32.960   4.363  1.00  0.91           H  
ATOM    184  HE2 TYR A  11      14.521  30.028   6.405  1.00  0.91           H  
ATOM    185  HH  TYR A  11      15.175  31.950   7.316  1.00  0.91           H  
ATOM    186  N   ARG A  12      18.977  29.294   1.608  1.00  1.08           N  
ATOM    187  CA  ARG A  12      20.274  29.851   1.970  1.00  1.08           C  
ATOM    188  C   ARG A  12      20.104  31.258   2.538  1.00  1.08           C  
ATOM    189  O   ARG A  12      19.428  32.100   1.950  1.00  1.08           O  
ATOM    190  CB  ARG A  12      21.234  29.821   0.789  1.00  1.08           C  
ATOM    191  CG  ARG A  12      22.645  30.279   1.119  1.00  1.08           C  
ATOM    192  CD  ARG A  12      23.612  30.028   0.013  1.00  1.08           C  
ATOM    193  NE  ARG A  12      24.963  30.384   0.418  1.00  1.08           N  
ATOM    194  CZ  ARG A  12      26.066  30.282  -0.324  1.00  1.08           C  
ATOM    195  NH1 ARG A  12      26.033  29.824  -1.563  1.00  1.08           N  
ATOM    196  NH2 ARG A  12      27.185  30.659   0.240  1.00  1.08           N  
ATOM    197  H   ARG A  12      18.571  29.488   0.695  1.00  1.08           H  
ATOM    198  HA  ARG A  12      20.711  29.227   2.750  1.00  1.08           H  
ATOM    199 1HB  ARG A  12      21.296  28.808   0.395  1.00  1.08           H  
ATOM    200 2HB  ARG A  12      20.852  30.461  -0.007  1.00  1.08           H  
ATOM    201 1HG  ARG A  12      22.633  31.347   1.289  1.00  1.08           H  
ATOM    202 2HG  ARG A  12      23.005  29.773   2.017  1.00  1.08           H  
ATOM    203 1HD  ARG A  12      23.602  28.974  -0.259  1.00  1.08           H  
ATOM    204 2HD  ARG A  12      23.344  30.635  -0.850  1.00  1.08           H  
ATOM    205  HE  ARG A  12      25.111  30.758   1.372  1.00  1.08           H  
ATOM    206 1HH1 ARG A  12      25.154  29.540  -1.972  1.00  1.08           H  
ATOM    207 2HH1 ARG A  12      26.885  29.758  -2.100  1.00  1.08           H  
ATOM    208 1HH2 ARG A  12      27.128  31.003   1.217  1.00  1.08           H  
ATOM    209 2HH2 ARG A  12      28.060  30.610  -0.255  1.00  1.08           H  
ATOM    210  N   THR A  13      20.736  31.508   3.680  1.00  1.30           N  
ATOM    211  CA  THR A  13      20.617  32.779   4.392  1.00  1.30           C  
ATOM    212  C   THR A  13      21.674  33.826   4.024  1.00  1.30           C  
ATOM    213  O   THR A  13      21.617  34.973   4.473  1.00  1.30           O  
ATOM    214  CB  THR A  13      20.662  32.513   5.904  1.00  1.30           C  
ATOM    215  OG1 THR A  13      21.917  31.905   6.247  1.00  1.30           O  
ATOM    216  CG2 THR A  13      19.530  31.574   6.298  1.00  1.30           C  
ATOM    217  H   THR A  13      21.288  30.772   4.099  1.00  1.30           H  
ATOM    218  HA  THR A  13      19.639  33.202   4.154  1.00  1.30           H  
ATOM    219  HB  THR A  13      20.560  33.452   6.447  1.00  1.30           H  
ATOM    220  HG1 THR A  13      22.640  32.532   6.095  1.00  1.30           H  
ATOM    221 1HG2 THR A  13      19.568  31.383   7.369  1.00  1.30           H  
ATOM    222 2HG2 THR A  13      18.591  32.036   6.052  1.00  1.30           H  
ATOM    223 3HG2 THR A  13      19.625  30.631   5.758  1.00  1.30           H  
ATOM    224  N   ASP A  14      22.620  33.461   3.173  1.00  1.60           N  
ATOM    225  CA  ASP A  14      23.708  34.369   2.802  1.00  1.60           C  
ATOM    226  C   ASP A  14      23.261  35.329   1.703  1.00  1.60           C  
ATOM    227  O   ASP A  14      23.713  35.241   0.562  1.00  1.60           O  
ATOM    228  CB  ASP A  14      24.913  33.590   2.284  1.00  1.60           C  
ATOM    229  CG  ASP A  14      25.548  32.691   3.331  1.00  1.60           C  
ATOM    230  OD1 ASP A  14      25.636  33.089   4.469  1.00  1.60           O  
ATOM    231  OD2 ASP A  14      25.967  31.600   2.967  1.00  1.60           O  
ATOM    232  H   ASP A  14      22.592  32.527   2.807  1.00  1.60           H  
ATOM    233  HA  ASP A  14      24.000  34.952   3.677  1.00  1.60           H  
ATOM    234 1HB  ASP A  14      24.613  32.996   1.429  1.00  1.60           H  
ATOM    235 2HB  ASP A  14      25.668  34.296   1.934  1.00  1.60           H  
ATOM    236  N   CYS A  15      22.356  36.227   2.061  1.00  1.93           N  
ATOM    237  CA  CYS A  15      21.737  37.130   1.098  1.00  1.93           C  
ATOM    238  C   CYS A  15      21.239  38.417   1.756  1.00  1.93           C  
ATOM    239  O   CYS A  15      20.055  38.565   2.054  1.00  1.93           O  
ATOM    240  CB  CYS A  15      20.585  36.417   0.407  1.00  1.93           C  
ATOM    241  SG  CYS A  15      19.802  37.341  -0.930  1.00  1.93           S  
ATOM    242  H   CYS A  15      22.057  36.224   3.029  1.00  1.93           H  
ATOM    243  HA  CYS A  15      22.483  37.391   0.348  1.00  1.93           H  
ATOM    244 1HB  CYS A  15      20.944  35.471  -0.005  1.00  1.93           H  
ATOM    245 2HB  CYS A  15      19.817  36.176   1.143  1.00  1.93           H  
ATOM    246  N   ASP A  16      22.151  39.374   1.934  1.00  2.25           N  
ATOM    247  CA  ASP A  16      21.851  40.642   2.609  1.00  2.25           C  
ATOM    248  C   ASP A  16      20.745  41.442   1.914  1.00  2.25           C  
ATOM    249  O   ASP A  16      20.019  42.207   2.550  1.00  2.25           O  
ATOM    250  CB  ASP A  16      23.107  41.515   2.677  1.00  2.25           C  
ATOM    251  CG  ASP A  16      24.163  41.007   3.662  1.00  2.25           C  
ATOM    252  OD1 ASP A  16      23.860  40.145   4.454  1.00  2.25           O  
ATOM    253  OD2 ASP A  16      25.268  41.488   3.603  1.00  2.25           O  
ATOM    254  H   ASP A  16      23.098  39.194   1.633  1.00  2.25           H  
ATOM    255  HA  ASP A  16      21.524  40.419   3.625  1.00  2.25           H  
ATOM    256 1HB  ASP A  16      23.558  41.578   1.686  1.00  2.25           H  
ATOM    257 2HB  ASP A  16      22.824  42.527   2.966  1.00  2.25           H  
ATOM    258  N   SER A  17      20.615  41.256   0.604  1.00  2.48           N  
ATOM    259  CA  SER A  17      19.634  41.961  -0.212  1.00  2.48           C  
ATOM    260  C   SER A  17      18.216  41.372  -0.126  1.00  2.48           C  
ATOM    261  O   SER A  17      17.265  41.953  -0.667  1.00  2.48           O  
ATOM    262  CB  SER A  17      20.096  42.003  -1.659  1.00  2.48           C  
ATOM    263  OG  SER A  17      20.150  40.720  -2.218  1.00  2.48           O  
ATOM    264  H   SER A  17      21.234  40.597   0.154  1.00  2.48           H  
ATOM    265  HA  SER A  17      19.583  42.990   0.147  1.00  2.48           H  
ATOM    266 1HB  SER A  17      19.405  42.620  -2.234  1.00  2.48           H  
ATOM    267 2HB  SER A  17      21.077  42.470  -1.717  1.00  2.48           H  
ATOM    268  HG  SER A  17      19.313  40.299  -1.996  1.00  2.48           H  
ATOM    269  N   SER A  18      18.046  40.254   0.595  1.00  2.51           N  
ATOM    270  CA  SER A  18      16.750  39.582   0.679  1.00  2.51           C  
ATOM    271  C   SER A  18      15.630  40.490   1.182  1.00  2.51           C  
ATOM    272  O   SER A  18      14.464  40.327   0.789  1.00  2.51           O  
ATOM    273  CB  SER A  18      16.888  38.425   1.640  1.00  2.51           C  
ATOM    274  OG  SER A  18      17.203  38.868   2.927  1.00  2.51           O  
ATOM    275  H   SER A  18      18.842  39.821   1.066  1.00  2.51           H  
ATOM    276  HA  SER A  18      16.490  39.209  -0.313  1.00  2.51           H  
ATOM    277 1HB  SER A  18      15.974  37.853   1.652  1.00  2.51           H  
ATOM    278 2HB  SER A  18      17.675  37.783   1.310  1.00  2.51           H  
ATOM    279  HG  SER A  18      18.180  38.928   2.940  1.00  2.51           H  
ATOM    280  N   THR A  19      15.995  41.446   2.034  1.00  2.34           N  
ATOM    281  CA  THR A  19      15.167  42.507   2.601  1.00  2.34           C  
ATOM    282  C   THR A  19      13.978  41.993   3.458  1.00  2.34           C  
ATOM    283  O   THR A  19      13.909  42.281   4.655  1.00  2.34           O  
ATOM    284  CB  THR A  19      14.682  43.420   1.449  1.00  2.34           C  
ATOM    285  OG1 THR A  19      15.830  43.903   0.704  1.00  2.34           O  
ATOM    286  CG2 THR A  19      13.989  44.641   2.025  1.00  2.34           C  
ATOM    287  H   THR A  19      16.972  41.443   2.296  1.00  2.34           H  
ATOM    288  HA  THR A  19      15.802  43.108   3.253  1.00  2.34           H  
ATOM    289  HB  THR A  19      14.004  42.880   0.791  1.00  2.34           H  
ATOM    290  HG1 THR A  19      16.266  43.157   0.203  1.00  2.34           H  
ATOM    291 1HG2 THR A  19      13.668  45.290   1.213  1.00  2.34           H  
ATOM    292 2HG2 THR A  19      13.145  44.349   2.601  1.00  2.34           H  
ATOM    293 3HG2 THR A  19      14.686  45.178   2.665  1.00  2.34           H  
ATOM    294  N   THR A  20      13.056  41.241   2.829  1.00  2.02           N  
ATOM    295  CA  THR A  20      11.894  40.623   3.486  1.00  2.02           C  
ATOM    296  C   THR A  20      11.706  39.143   3.112  1.00  2.02           C  
ATOM    297  O   THR A  20      10.935  38.427   3.754  1.00  2.02           O  
ATOM    298  CB  THR A  20      10.563  41.327   3.127  1.00  2.02           C  
ATOM    299  OG1 THR A  20      10.314  41.177   1.724  1.00  2.02           O  
ATOM    300  CG2 THR A  20      10.580  42.791   3.473  1.00  2.02           C  
ATOM    301  H   THR A  20      13.219  41.062   1.849  1.00  2.02           H  
ATOM    302  HA  THR A  20      12.040  40.678   4.564  1.00  2.02           H  
ATOM    303  HB  THR A  20       9.759  40.845   3.681  1.00  2.02           H  
ATOM    304  HG1 THR A  20      10.384  40.244   1.495  1.00  2.02           H  
ATOM    305 1HG2 THR A  20       9.622  43.239   3.212  1.00  2.02           H  
ATOM    306 2HG2 THR A  20      10.761  42.916   4.541  1.00  2.02           H  
ATOM    307 3HG2 THR A  20      11.349  43.266   2.920  1.00  2.02           H  
ATOM    308  N   SER A  21      12.328  38.728   2.010  1.00  1.66           N  
ATOM    309  CA  SER A  21      12.108  37.407   1.407  1.00  1.66           C  
ATOM    310  C   SER A  21      13.148  36.393   1.844  1.00  1.66           C  
ATOM    311  O   SER A  21      14.041  36.696   2.629  1.00  1.66           O  
ATOM    312  CB  SER A  21      12.150  37.486  -0.100  1.00  1.66           C  
ATOM    313  OG  SER A  21      13.472  37.621  -0.545  1.00  1.66           O  
ATOM    314  H   SER A  21      12.991  39.355   1.561  1.00  1.66           H  
ATOM    315  HA  SER A  21      11.126  37.042   1.715  1.00  1.66           H  
ATOM    316 1HB  SER A  21      11.710  36.596  -0.521  1.00  1.66           H  
ATOM    317 2HB  SER A  21      11.561  38.333  -0.439  1.00  1.66           H  
ATOM    318  HG  SER A  21      13.758  38.508  -0.246  1.00  1.66           H  
ATOM    319  N   LEU A  22      13.037  35.178   1.311  1.00  1.33           N  
ATOM    320  CA  LEU A  22      13.988  34.120   1.603  1.00  1.33           C  
ATOM    321  C   LEU A  22      15.145  34.128   0.597  1.00  1.33           C  
ATOM    322  O   LEU A  22      16.029  33.267   0.646  1.00  1.33           O  
ATOM    323  CB  LEU A  22      13.288  32.776   1.519  1.00  1.33           C  
ATOM    324  CG  LEU A  22      12.124  32.587   2.464  1.00  1.33           C  
ATOM    325  CD1 LEU A  22      11.516  31.238   2.201  1.00  1.33           C  
ATOM    326  CD2 LEU A  22      12.591  32.727   3.879  1.00  1.33           C  
ATOM    327  H   LEU A  22      12.255  34.960   0.691  1.00  1.33           H  
ATOM    328  HA  LEU A  22      14.387  34.267   2.606  1.00  1.33           H  
ATOM    329 1HB  LEU A  22      12.919  32.644   0.501  1.00  1.33           H  
ATOM    330 2HB  LEU A  22      14.013  31.992   1.718  1.00  1.33           H  
ATOM    331  HG  LEU A  22      11.362  33.345   2.260  1.00  1.33           H  
ATOM    332 1HD1 LEU A  22      10.661  31.086   2.858  1.00  1.33           H  
ATOM    333 2HD1 LEU A  22      11.188  31.195   1.159  1.00  1.33           H  
ATOM    334 3HD1 LEU A  22      12.261  30.462   2.383  1.00  1.33           H  
ATOM    335 1HD2 LEU A  22      11.750  32.593   4.557  1.00  1.33           H  
ATOM    336 2HD2 LEU A  22      13.327  31.981   4.069  1.00  1.33           H  
ATOM    337 3HD2 LEU A  22      13.023  33.718   4.027  1.00  1.33           H  
ATOM    338  N   CYS A  23      15.132  35.098  -0.337  1.00  1.08           N  
ATOM    339  CA  CYS A  23      16.140  35.226  -1.394  1.00  1.08           C  
ATOM    340  C   CYS A  23      16.134  34.020  -2.337  1.00  1.08           C  
ATOM    341  O   CYS A  23      15.710  34.118  -3.489  1.00  1.08           O  
ATOM    342  CB  CYS A  23      17.525  35.417  -0.789  1.00  1.08           C  
ATOM    343  SG  CYS A  23      18.817  35.862  -1.939  1.00  1.08           S  
ATOM    344  H   CYS A  23      14.405  35.807  -0.313  1.00  1.08           H  
ATOM    345  HA  CYS A  23      15.905  36.118  -1.975  1.00  1.08           H  
ATOM    346 1HB  CYS A  23      17.460  36.168  -0.057  1.00  1.08           H  
ATOM    347 2HB  CYS A  23      17.856  34.524  -0.278  1.00  1.08           H  
ATOM    348  N   SER A  24      16.708  32.923  -1.867  1.00  0.90           N  
ATOM    349  CA  SER A  24      16.804  31.670  -2.593  1.00  0.90           C  
ATOM    350  C   SER A  24      15.465  30.940  -2.533  1.00  0.90           C  
ATOM    351  O   SER A  24      14.570  31.316  -1.774  1.00  0.90           O  
ATOM    352  CB  SER A  24      17.902  30.815  -1.987  1.00  0.90           C  
ATOM    353  OG  SER A  24      17.541  30.416  -0.693  1.00  0.90           O  
ATOM    354  H   SER A  24      17.007  32.949  -0.897  1.00  0.90           H  
ATOM    355  HA  SER A  24      17.040  31.881  -3.636  1.00  0.90           H  
ATOM    356 1HB  SER A  24      18.076  29.938  -2.606  1.00  0.90           H  
ATOM    357 2HB  SER A  24      18.828  31.386  -1.948  1.00  0.90           H  
ATOM    358  HG  SER A  24      17.321  31.244  -0.217  1.00  0.90           H  
ATOM    359  N   PHE A  25      15.317  29.898  -3.334  1.00  0.78           N  
ATOM    360  CA  PHE A  25      14.086  29.127  -3.308  1.00  0.78           C  
ATOM    361  C   PHE A  25      14.149  28.071  -2.201  1.00  0.78           C  
ATOM    362  O   PHE A  25      15.229  27.545  -1.942  1.00  0.78           O  
ATOM    363  CB  PHE A  25      13.901  28.475  -4.661  1.00  0.78           C  
ATOM    364  CG  PHE A  25      13.612  29.489  -5.711  1.00  0.78           C  
ATOM    365  CD1 PHE A  25      13.059  30.717  -5.366  1.00  0.78           C  
ATOM    366  CD2 PHE A  25      13.890  29.236  -7.036  1.00  0.78           C  
ATOM    367  CE1 PHE A  25      12.787  31.663  -6.332  1.00  0.78           C  
ATOM    368  CE2 PHE A  25      13.614  30.179  -8.005  1.00  0.78           C  
ATOM    369  CZ  PHE A  25      13.061  31.393  -7.652  1.00  0.78           C  
ATOM    370  H   PHE A  25      16.064  29.628  -3.958  1.00  0.78           H  
ATOM    371  HA  PHE A  25      13.266  29.814  -3.144  1.00  0.78           H  
ATOM    372 1HB  PHE A  25      14.801  27.923  -4.947  1.00  0.78           H  
ATOM    373 2HB  PHE A  25      13.087  27.761  -4.625  1.00  0.78           H  
ATOM    374  HD1 PHE A  25      12.841  30.929  -4.319  1.00  0.78           H  
ATOM    375  HD2 PHE A  25      14.327  28.268  -7.316  1.00  0.78           H  
ATOM    376  HE1 PHE A  25      12.357  32.620  -6.051  1.00  0.78           H  
ATOM    377  HE2 PHE A  25      13.833  29.959  -9.052  1.00  0.78           H  
ATOM    378  HZ  PHE A  25      12.844  32.134  -8.418  1.00  0.78           H  
ATOM    379  N   PRO A  26      13.051  27.785  -1.479  1.00  0.70           N  
ATOM    380  CA  PRO A  26      12.962  26.679  -0.541  1.00  0.70           C  
ATOM    381  C   PRO A  26      13.273  25.337  -1.209  1.00  0.70           C  
ATOM    382  O   PRO A  26      12.701  24.996  -2.252  1.00  0.70           O  
ATOM    383  CB  PRO A  26      11.499  26.754  -0.094  1.00  0.70           C  
ATOM    384  CG  PRO A  26      11.128  28.216  -0.254  1.00  0.70           C  
ATOM    385  CD  PRO A  26      11.871  28.682  -1.482  1.00  0.70           C  
ATOM    386  HA  PRO A  26      13.642  26.866   0.298  1.00  0.70           H  
ATOM    387 1HB  PRO A  26      10.880  26.079  -0.704  1.00  0.70           H  
ATOM    388 2HB  PRO A  26      11.410  26.414   0.944  1.00  0.70           H  
ATOM    389 1HG  PRO A  26      10.033  28.334  -0.358  1.00  0.70           H  
ATOM    390 2HG  PRO A  26      11.421  28.768   0.641  1.00  0.70           H  
ATOM    391 1HD  PRO A  26      11.267  28.553  -2.375  1.00  0.70           H  
ATOM    392 2HD  PRO A  26      12.160  29.732  -1.312  1.00  0.70           H  
ATOM    393  N   VAL A  27      14.114  24.546  -0.553  1.00  0.66           N  
ATOM    394  CA  VAL A  27      14.531  23.225  -1.031  1.00  0.66           C  
ATOM    395  C   VAL A  27      14.408  22.167   0.053  1.00  0.66           C  
ATOM    396  O   VAL A  27      14.657  22.446   1.215  1.00  0.66           O  
ATOM    397  CB  VAL A  27      15.981  23.242  -1.570  1.00  0.66           C  
ATOM    398  CG1 VAL A  27      16.411  21.833  -1.995  1.00  0.66           C  
ATOM    399  CG2 VAL A  27      16.078  24.160  -2.772  1.00  0.66           C  
ATOM    400  H   VAL A  27      14.542  24.912   0.296  1.00  0.66           H  
ATOM    401  HA  VAL A  27      13.882  22.948  -1.852  1.00  0.66           H  
ATOM    402  HB  VAL A  27      16.652  23.588  -0.784  1.00  0.66           H  
ATOM    403 1HG1 VAL A  27      17.429  21.869  -2.373  1.00  0.66           H  
ATOM    404 2HG1 VAL A  27      16.380  21.151  -1.154  1.00  0.66           H  
ATOM    405 3HG1 VAL A  27      15.742  21.475  -2.782  1.00  0.66           H  
ATOM    406 1HG2 VAL A  27      17.099  24.165  -3.144  1.00  0.66           H  
ATOM    407 2HG2 VAL A  27      15.414  23.795  -3.547  1.00  0.66           H  
ATOM    408 3HG2 VAL A  27      15.796  25.167  -2.499  1.00  0.66           H  
ATOM    409  N   ALA A  28      13.953  20.974  -0.297  1.00  0.65           N  
ATOM    410  CA  ALA A  28      13.866  19.889   0.673  1.00  0.65           C  
ATOM    411  C   ALA A  28      14.471  18.610   0.122  1.00  0.65           C  
ATOM    412  O   ALA A  28      14.520  18.397  -1.087  1.00  0.65           O  
ATOM    413  CB  ALA A  28      12.444  19.634   1.055  1.00  0.65           C  
ATOM    414  H   ALA A  28      13.679  20.820  -1.260  1.00  0.65           H  
ATOM    415  HA  ALA A  28      14.429  20.174   1.560  1.00  0.65           H  
ATOM    416 1HB  ALA A  28      12.409  18.835   1.791  1.00  0.65           H  
ATOM    417 2HB  ALA A  28      12.013  20.524   1.477  1.00  0.65           H  
ATOM    418 3HB  ALA A  28      11.890  19.349   0.174  1.00  0.65           H  
ATOM    419  N   ASN A  29      14.902  17.737   1.025  1.00  0.65           N  
ATOM    420  CA  ASN A  29      15.484  16.445   0.660  1.00  0.65           C  
ATOM    421  C   ASN A  29      14.802  15.350   1.477  1.00  0.65           C  
ATOM    422  O   ASN A  29      14.933  15.297   2.704  1.00  0.65           O  
ATOM    423  CB  ASN A  29      16.991  16.473   0.859  1.00  0.65           C  
ATOM    424  CG  ASN A  29      17.718  15.228   0.377  1.00  0.65           C  
ATOM    425  OD1 ASN A  29      17.130  14.164   0.132  1.00  0.65           O  
ATOM    426  ND2 ASN A  29      19.019  15.368   0.239  1.00  0.65           N  
ATOM    427  H   ASN A  29      14.830  17.978   2.006  1.00  0.65           H  
ATOM    428  HA  ASN A  29      15.270  16.239  -0.389  1.00  0.65           H  
ATOM    429 1HB  ASN A  29      17.400  17.338   0.331  1.00  0.65           H  
ATOM    430 2HB  ASN A  29      17.209  16.611   1.918  1.00  0.65           H  
ATOM    431 1HD2 ASN A  29      19.592  14.607  -0.070  1.00  0.65           H  
ATOM    432 2HD2 ASN A  29      19.447  16.248   0.448  1.00  0.65           H  
ATOM    433  N   VAL A  30      13.996  14.545   0.793  1.00  0.69           N  
ATOM    434  CA  VAL A  30      13.146  13.539   1.413  1.00  0.69           C  
ATOM    435  C   VAL A  30      13.672  12.135   1.142  1.00  0.69           C  
ATOM    436  O   VAL A  30      13.910  11.771  -0.009  1.00  0.69           O  
ATOM    437  CB  VAL A  30      11.748  13.645   0.799  1.00  0.69           C  
ATOM    438  CG1 VAL A  30      10.792  12.623   1.439  1.00  0.69           C  
ATOM    439  CG2 VAL A  30      11.256  15.050   0.914  1.00  0.69           C  
ATOM    440  H   VAL A  30      13.972  14.640  -0.221  1.00  0.69           H  
ATOM    441  HA  VAL A  30      13.107  13.715   2.488  1.00  0.69           H  
ATOM    442  HB  VAL A  30      11.819  13.393  -0.262  1.00  0.69           H  
ATOM    443 1HG1 VAL A  30       9.815  12.694   0.979  1.00  0.69           H  
ATOM    444 2HG1 VAL A  30      11.180  11.611   1.306  1.00  0.69           H  
ATOM    445 3HG1 VAL A  30      10.700  12.837   2.506  1.00  0.69           H  
ATOM    446 1HG2 VAL A  30      10.292  15.105   0.432  1.00  0.69           H  
ATOM    447 2HG2 VAL A  30      11.171  15.317   1.963  1.00  0.69           H  
ATOM    448 3HG2 VAL A  30      11.950  15.729   0.414  1.00  0.69           H  
ATOM    449  N   SER A  31      13.879  11.336   2.184  1.00  0.77           N  
ATOM    450  CA  SER A  31      14.389   9.987   1.952  1.00  0.77           C  
ATOM    451  C   SER A  31      13.271   8.946   1.856  1.00  0.77           C  
ATOM    452  O   SER A  31      12.247   9.045   2.550  1.00  0.77           O  
ATOM    453  CB  SER A  31      15.367   9.575   3.026  1.00  0.77           C  
ATOM    454  OG  SER A  31      15.819   8.261   2.794  1.00  0.77           O  
ATOM    455  H   SER A  31      13.686  11.666   3.121  1.00  0.77           H  
ATOM    456  HA  SER A  31      14.929   9.982   1.005  1.00  0.77           H  
ATOM    457 1HB  SER A  31      16.214  10.260   3.036  1.00  0.77           H  
ATOM    458 2HB  SER A  31      14.884   9.630   4.001  1.00  0.77           H  
ATOM    459  HG  SER A  31      16.350   8.311   1.972  1.00  0.77           H  
ATOM    460  N   LEU A  32      13.511   7.948   1.006  1.00  0.90           N  
ATOM    461  CA  LEU A  32      12.661   6.781   0.821  1.00  0.90           C  
ATOM    462  C   LEU A  32      13.252   5.532   1.511  1.00  0.90           C  
ATOM    463  O   LEU A  32      12.748   4.410   1.340  1.00  0.90           O  
ATOM    464  CB  LEU A  32      12.474   6.528  -0.670  1.00  0.90           C  
ATOM    465  CG  LEU A  32      11.813   7.623  -1.469  1.00  0.90           C  
ATOM    466  CD1 LEU A  32      11.773   7.188  -2.852  1.00  0.90           C  
ATOM    467  CD2 LEU A  32      10.467   7.912  -0.946  1.00  0.90           C  
ATOM    468  H   LEU A  32      14.367   7.982   0.462  1.00  0.90           H  
ATOM    469  HA  LEU A  32      11.690   6.986   1.261  1.00  0.90           H  
ATOM    470 1HB  LEU A  32      13.445   6.349  -1.104  1.00  0.90           H  
ATOM    471 2HB  LEU A  32      11.911   5.658  -0.817  1.00  0.90           H  
ATOM    472  HG  LEU A  32      12.393   8.510  -1.417  1.00  0.90           H  
ATOM    473 1HD1 LEU A  32      11.327   7.958  -3.480  1.00  0.90           H  
ATOM    474 2HD1 LEU A  32      12.777   6.998  -3.155  1.00  0.90           H  
ATOM    475 3HD1 LEU A  32      11.203   6.282  -2.926  1.00  0.90           H  
ATOM    476 1HD2 LEU A  32      10.008   8.703  -1.538  1.00  0.90           H  
ATOM    477 2HD2 LEU A  32       9.847   7.015  -0.991  1.00  0.90           H  
ATOM    478 3HD2 LEU A  32      10.575   8.241   0.080  1.00  0.90           H  
ATOM    479  N   THR A  33      14.365   5.730   2.242  1.00  1.09           N  
ATOM    480  CA  THR A  33      15.048   4.640   2.961  1.00  1.09           C  
ATOM    481  C   THR A  33      15.277   4.959   4.443  1.00  1.09           C  
ATOM    482  O   THR A  33      15.301   4.065   5.286  1.00  1.09           O  
ATOM    483  CB  THR A  33      16.431   4.326   2.341  1.00  1.09           C  
ATOM    484  OG1 THR A  33      17.287   5.489   2.422  1.00  1.09           O  
ATOM    485  CG2 THR A  33      16.305   3.902   0.912  1.00  1.09           C  
ATOM    486  H   THR A  33      14.733   6.670   2.327  1.00  1.09           H  
ATOM    487  HA  THR A  33      14.430   3.741   2.905  1.00  1.09           H  
ATOM    488  HB  THR A  33      16.894   3.513   2.911  1.00  1.09           H  
ATOM    489  HG1 THR A  33      17.247   5.842   3.329  1.00  1.09           H  
ATOM    490 1HG2 THR A  33      17.278   3.671   0.500  1.00  1.09           H  
ATOM    491 2HG2 THR A  33      15.709   3.039   0.897  1.00  1.09           H  
ATOM    492 3HG2 THR A  33      15.844   4.693   0.330  1.00  1.09           H  
ATOM    493  N   LYS A  34      15.393   6.243   4.772  1.00  1.30           N  
ATOM    494  CA  LYS A  34      15.739   6.673   6.126  1.00  1.30           C  
ATOM    495  C   LYS A  34      17.058   6.039   6.609  1.00  1.30           C  
ATOM    496  O   LYS A  34      18.118   6.348   6.063  1.00  1.30           O  
ATOM    497  CB  LYS A  34      14.584   6.398   7.098  1.00  1.30           C  
ATOM    498  CG  LYS A  34      13.298   7.149   6.748  1.00  1.30           C  
ATOM    499  CD  LYS A  34      12.223   6.929   7.802  1.00  1.30           C  
ATOM    500  CE  LYS A  34      10.945   7.690   7.466  1.00  1.30           C  
ATOM    501  NZ  LYS A  34       9.884   7.465   8.489  1.00  1.30           N  
ATOM    502  H   LYS A  34      15.332   6.946   4.052  1.00  1.30           H  
ATOM    503  HA  LYS A  34      15.892   7.753   6.103  1.00  1.30           H  
ATOM    504 1HB  LYS A  34      14.346   5.339   7.136  1.00  1.30           H  
ATOM    505 2HB  LYS A  34      14.875   6.707   8.102  1.00  1.30           H  
ATOM    506 1HG  LYS A  34      13.511   8.216   6.672  1.00  1.30           H  
ATOM    507 2HG  LYS A  34      12.927   6.803   5.782  1.00  1.30           H  
ATOM    508 1HD  LYS A  34      11.996   5.864   7.871  1.00  1.30           H  
ATOM    509 2HD  LYS A  34      12.592   7.267   8.769  1.00  1.30           H  
ATOM    510 1HE  LYS A  34      11.166   8.756   7.414  1.00  1.30           H  
ATOM    511 2HE  LYS A  34      10.574   7.359   6.494  1.00  1.30           H  
ATOM    512 1HZ  LYS A  34       9.054   7.985   8.232  1.00  1.30           H  
ATOM    513 2HZ  LYS A  34       9.663   6.480   8.538  1.00  1.30           H  
ATOM    514 3HZ  LYS A  34      10.213   7.780   9.390  1.00  1.30           H  
ATOM    515  N   GLY A  35      16.998   5.195   7.644  1.00  1.51           N  
ATOM    516  CA  GLY A  35      18.186   4.568   8.234  1.00  1.51           C  
ATOM    517  C   GLY A  35      18.532   3.230   7.580  1.00  1.51           C  
ATOM    518  O   GLY A  35      18.468   3.083   6.361  1.00  1.51           O  
ATOM    519  H   GLY A  35      16.097   4.964   8.029  1.00  1.51           H  
ATOM    520 1HA  GLY A  35      19.034   5.247   8.142  1.00  1.51           H  
ATOM    521 2HA  GLY A  35      18.018   4.418   9.299  1.00  1.51           H  
ATOM    522  N   GLY A  36      18.955   2.249   8.382  1.00  1.65           N  
ATOM    523  CA  GLY A  36      19.401   0.950   7.849  1.00  1.65           C  
ATOM    524  C   GLY A  36      18.242   0.066   7.368  1.00  1.65           C  
ATOM    525  O   GLY A  36      17.965  -0.991   7.950  1.00  1.65           O  
ATOM    526  H   GLY A  36      18.981   2.405   9.379  1.00  1.65           H  
ATOM    527 1HA  GLY A  36      20.088   1.123   7.020  1.00  1.65           H  
ATOM    528 2HA  GLY A  36      19.966   0.423   8.617  1.00  1.65           H  
ATOM    529  N   ARG A  37      17.560   0.530   6.325  1.00  1.68           N  
ATOM    530  CA  ARG A  37      16.386  -0.114   5.744  1.00  1.68           C  
ATOM    531  C   ARG A  37      16.435  -0.123   4.219  1.00  1.68           C  
ATOM    532  O   ARG A  37      17.111   0.697   3.597  1.00  1.68           O  
ATOM    533  CB  ARG A  37      15.112   0.584   6.199  1.00  1.68           C  
ATOM    534  CG  ARG A  37      14.837   0.510   7.712  1.00  1.68           C  
ATOM    535  CD  ARG A  37      14.481  -0.884   8.126  1.00  1.68           C  
ATOM    536  NE  ARG A  37      14.121  -0.982   9.534  1.00  1.68           N  
ATOM    537  CZ  ARG A  37      14.989  -1.199  10.553  1.00  1.68           C  
ATOM    538  NH1 ARG A  37      16.282  -1.348  10.331  1.00  1.68           N  
ATOM    539  NH2 ARG A  37      14.533  -1.267  11.794  1.00  1.68           N  
ATOM    540  H   ARG A  37      17.881   1.414   5.939  1.00  1.68           H  
ATOM    541  HA  ARG A  37      16.354  -1.146   6.091  1.00  1.68           H  
ATOM    542 1HB  ARG A  37      15.168   1.636   5.930  1.00  1.68           H  
ATOM    543 2HB  ARG A  37      14.256   0.162   5.675  1.00  1.68           H  
ATOM    544 1HG  ARG A  37      15.708   0.836   8.273  1.00  1.68           H  
ATOM    545 2HG  ARG A  37      13.998   1.162   7.950  1.00  1.68           H  
ATOM    546 1HD  ARG A  37      13.636  -1.232   7.534  1.00  1.68           H  
ATOM    547 2HD  ARG A  37      15.336  -1.537   7.949  1.00  1.68           H  
ATOM    548  HE  ARG A  37      13.146  -0.877   9.770  1.00  1.68           H  
ATOM    549 1HH1 ARG A  37      16.675  -1.300   9.378  1.00  1.68           H  
ATOM    550 2HH1 ARG A  37      16.906  -1.512  11.103  1.00  1.68           H  
ATOM    551 1HH2 ARG A  37      13.545  -1.157  11.977  1.00  1.68           H  
ATOM    552 2HH2 ARG A  37      15.173  -1.431  12.557  1.00  1.68           H  
ATOM    553  N   ASP A  38      15.716  -1.065   3.611  1.00  1.61           N  
ATOM    554  CA  ASP A  38      15.646  -1.128   2.158  1.00  1.61           C  
ATOM    555  C   ASP A  38      14.700  -0.055   1.637  1.00  1.61           C  
ATOM    556  O   ASP A  38      13.997   0.605   2.405  1.00  1.61           O  
ATOM    557  CB  ASP A  38      15.235  -2.535   1.684  1.00  1.61           C  
ATOM    558  CG  ASP A  38      15.676  -2.881   0.208  1.00  1.61           C  
ATOM    559  OD1 ASP A  38      16.177  -1.999  -0.473  1.00  1.61           O  
ATOM    560  OD2 ASP A  38      15.527  -4.012  -0.189  1.00  1.61           O  
ATOM    561  H   ASP A  38      15.196  -1.734   4.161  1.00  1.61           H  
ATOM    562  HA  ASP A  38      16.638  -0.922   1.755  1.00  1.61           H  
ATOM    563 1HB  ASP A  38      15.655  -3.283   2.354  1.00  1.61           H  
ATOM    564 2HB  ASP A  38      14.147  -2.622   1.739  1.00  1.61           H  
ATOM    565  N   ARG A  39      14.713   0.120   0.333  1.00  1.47           N  
ATOM    566  CA  ARG A  39      13.927   1.126  -0.364  1.00  1.47           C  
ATOM    567  C   ARG A  39      12.447   0.799  -0.355  1.00  1.47           C  
ATOM    568  O   ARG A  39      12.041  -0.310  -0.698  1.00  1.47           O  
ATOM    569  CB  ARG A  39      14.438   1.180  -1.782  1.00  1.47           C  
ATOM    570  CG  ARG A  39      15.928   1.499  -1.861  1.00  1.47           C  
ATOM    571  CD  ARG A  39      16.414   1.390  -3.218  1.00  1.47           C  
ATOM    572  NE  ARG A  39      17.847   1.526  -3.345  1.00  1.47           N  
ATOM    573  CZ  ARG A  39      18.720   0.518  -3.147  1.00  1.47           C  
ATOM    574  NH1 ARG A  39      18.280  -0.671  -2.798  1.00  1.47           N  
ATOM    575  NH2 ARG A  39      20.016   0.719  -3.302  1.00  1.47           N  
ATOM    576  H   ARG A  39      15.332  -0.493  -0.201  1.00  1.47           H  
ATOM    577  HA  ARG A  39      14.041   2.085   0.120  1.00  1.47           H  
ATOM    578 1HB  ARG A  39      14.261   0.226  -2.280  1.00  1.47           H  
ATOM    579 2HB  ARG A  39      13.902   1.953  -2.341  1.00  1.47           H  
ATOM    580 1HG  ARG A  39      16.074   2.514  -1.538  1.00  1.47           H  
ATOM    581 2HG  ARG A  39      16.493   0.815  -1.220  1.00  1.47           H  
ATOM    582 1HD  ARG A  39      16.118   0.438  -3.636  1.00  1.47           H  
ATOM    583 2HD  ARG A  39      15.969   2.197  -3.763  1.00  1.47           H  
ATOM    584  HE  ARG A  39      18.207   2.427  -3.624  1.00  1.47           H  
ATOM    585 1HH1 ARG A  39      17.283  -0.829  -2.672  1.00  1.47           H  
ATOM    586 2HH1 ARG A  39      18.927  -1.431  -2.639  1.00  1.47           H  
ATOM    587 1HH2 ARG A  39      20.353   1.630  -3.568  1.00  1.47           H  
ATOM    588 2HH2 ARG A  39      20.668  -0.041  -3.153  1.00  1.47           H  
ATOM    589  N   VAL A  40      11.630   1.776   0.022  1.00  1.33           N  
ATOM    590  CA  VAL A  40      10.184   1.579   0.028  1.00  1.33           C  
ATOM    591  C   VAL A  40       9.537   1.339  -1.341  1.00  1.33           C  
ATOM    592  O   VAL A  40       8.483   0.706  -1.401  1.00  1.33           O  
ATOM    593  CB  VAL A  40       9.489   2.740   0.741  1.00  1.33           C  
ATOM    594  CG1 VAL A  40       9.598   3.972  -0.043  1.00  1.33           C  
ATOM    595  CG2 VAL A  40       8.019   2.372   0.950  1.00  1.33           C  
ATOM    596  H   VAL A  40      12.016   2.668   0.338  1.00  1.33           H  
ATOM    597  HA  VAL A  40       9.991   0.695   0.632  1.00  1.33           H  
ATOM    598  HB  VAL A  40       9.985   2.910   1.700  1.00  1.33           H  
ATOM    599 1HG1 VAL A  40       9.137   4.780   0.475  1.00  1.33           H  
ATOM    600 2HG1 VAL A  40      10.624   4.169  -0.174  1.00  1.33           H  
ATOM    601 3HG1 VAL A  40       9.121   3.841  -0.976  1.00  1.33           H  
ATOM    602 1HG2 VAL A  40       7.512   3.174   1.476  1.00  1.33           H  
ATOM    603 2HG2 VAL A  40       7.539   2.213  -0.016  1.00  1.33           H  
ATOM    604 3HG2 VAL A  40       7.950   1.460   1.541  1.00  1.33           H  
ATOM    605  N   LEU A  41      10.128   1.864  -2.417  1.00  1.20           N  
ATOM    606  CA  LEU A  41       9.542   1.707  -3.748  1.00  1.20           C  
ATOM    607  C   LEU A  41      10.247   0.560  -4.474  1.00  1.20           C  
ATOM    608  O   LEU A  41      11.383   0.219  -4.140  1.00  1.20           O  
ATOM    609  CB  LEU A  41       9.654   3.007  -4.563  1.00  1.20           C  
ATOM    610  CG  LEU A  41       9.095   4.269  -3.879  1.00  1.20           C  
ATOM    611  CD1 LEU A  41       9.217   5.453  -4.838  1.00  1.20           C  
ATOM    612  CD2 LEU A  41       7.679   4.048  -3.407  1.00  1.20           C  
ATOM    613  H   LEU A  41      10.994   2.372  -2.303  1.00  1.20           H  
ATOM    614  HA  LEU A  41       8.487   1.454  -3.646  1.00  1.20           H  
ATOM    615 1HB  LEU A  41      10.709   3.189  -4.774  1.00  1.20           H  
ATOM    616 2HB  LEU A  41       9.144   2.875  -5.510  1.00  1.20           H  
ATOM    617  HG  LEU A  41       9.718   4.487  -3.027  1.00  1.20           H  
ATOM    618 1HD1 LEU A  41       8.869   6.359  -4.345  1.00  1.20           H  
ATOM    619 2HD1 LEU A  41      10.255   5.576  -5.133  1.00  1.20           H  
ATOM    620 3HD1 LEU A  41       8.612   5.265  -5.728  1.00  1.20           H  
ATOM    621 1HD2 LEU A  41       7.327   4.937  -2.897  1.00  1.20           H  
ATOM    622 2HD2 LEU A  41       7.070   3.855  -4.248  1.00  1.20           H  
ATOM    623 3HD2 LEU A  41       7.633   3.203  -2.724  1.00  1.20           H  
ATOM    624  N   MET A  42       9.583  -0.037  -5.465  1.00  1.11           N  
ATOM    625  CA  MET A  42      10.178  -1.149  -6.207  1.00  1.11           C  
ATOM    626  C   MET A  42      10.276  -0.920  -7.720  1.00  1.11           C  
ATOM    627  O   MET A  42       9.363  -0.365  -8.343  1.00  1.11           O  
ATOM    628  CB  MET A  42       9.335  -2.386  -5.951  1.00  1.11           C  
ATOM    629  CG  MET A  42       9.281  -2.826  -4.500  1.00  1.11           C  
ATOM    630  SD  MET A  42       7.989  -4.014  -4.233  1.00  1.11           S  
ATOM    631  CE  MET A  42       6.603  -2.889  -4.349  1.00  1.11           C  
ATOM    632  H   MET A  42       8.651   0.274  -5.685  1.00  1.11           H  
ATOM    633  HA  MET A  42      11.187  -1.308  -5.835  1.00  1.11           H  
ATOM    634 1HB  MET A  42       8.319  -2.210  -6.284  1.00  1.11           H  
ATOM    635 2HB  MET A  42       9.731  -3.218  -6.537  1.00  1.11           H  
ATOM    636 1HG  MET A  42      10.229  -3.276  -4.216  1.00  1.11           H  
ATOM    637 2HG  MET A  42       9.101  -1.972  -3.846  1.00  1.11           H  
ATOM    638 1HE  MET A  42       5.675  -3.437  -4.204  1.00  1.11           H  
ATOM    639 2HE  MET A  42       6.703  -2.124  -3.589  1.00  1.11           H  
ATOM    640 3HE  MET A  42       6.595  -2.415  -5.326  1.00  1.11           H  
ATOM    641  N   TYR A  43      11.364  -1.438  -8.297  1.00  1.03           N  
ATOM    642  CA  TYR A  43      11.652  -1.340  -9.728  1.00  1.03           C  
ATOM    643  C   TYR A  43      10.539  -1.818 -10.638  1.00  1.03           C  
ATOM    644  O   TYR A  43       9.965  -2.891 -10.435  1.00  1.03           O  
ATOM    645  CB  TYR A  43      12.942  -2.095 -10.060  1.00  1.03           C  
ATOM    646  CG  TYR A  43      13.209  -2.229 -11.563  1.00  1.03           C  
ATOM    647  CD1 TYR A  43      13.282  -1.125 -12.378  1.00  1.03           C  
ATOM    648  CD2 TYR A  43      13.388  -3.492 -12.107  1.00  1.03           C  
ATOM    649  CE1 TYR A  43      13.516  -1.273 -13.735  1.00  1.03           C  
ATOM    650  CE2 TYR A  43      13.627  -3.638 -13.458  1.00  1.03           C  
ATOM    651  CZ  TYR A  43      13.689  -2.532 -14.269  1.00  1.03           C  
ATOM    652  OH  TYR A  43      13.922  -2.679 -15.620  1.00  1.03           O  
ATOM    653  H   TYR A  43      12.044  -1.892  -7.705  1.00  1.03           H  
ATOM    654  HA  TYR A  43      11.827  -0.292  -9.954  1.00  1.03           H  
ATOM    655 1HB  TYR A  43      13.793  -1.570  -9.615  1.00  1.03           H  
ATOM    656 2HB  TYR A  43      12.908  -3.092  -9.628  1.00  1.03           H  
ATOM    657  HD1 TYR A  43      13.146  -0.130 -11.955  1.00  1.03           H  
ATOM    658  HD2 TYR A  43      13.336  -4.370 -11.467  1.00  1.03           H  
ATOM    659  HE1 TYR A  43      13.562  -0.396 -14.374  1.00  1.03           H  
ATOM    660  HE2 TYR A  43      13.765  -4.633 -13.883  1.00  1.03           H  
ATOM    661  HH  TYR A  43      13.905  -1.817 -16.043  1.00  1.03           H  
ATOM    662  N   GLY A  44      10.195  -0.976 -11.613  1.00  0.97           N  
ATOM    663  CA  GLY A  44       9.191  -1.278 -12.608  1.00  0.97           C  
ATOM    664  C   GLY A  44       7.767  -0.999 -12.154  1.00  0.97           C  
ATOM    665  O   GLY A  44       6.842  -1.047 -12.973  1.00  0.97           O  
ATOM    666  H   GLY A  44      10.698  -0.095 -11.735  1.00  0.97           H  
ATOM    667 1HA  GLY A  44       9.406  -0.694 -13.503  1.00  0.97           H  
ATOM    668 2HA  GLY A  44       9.283  -2.326 -12.889  1.00  0.97           H  
ATOM    669  N   GLN A  45       7.560  -0.673 -10.877  1.00  0.91           N  
ATOM    670  CA  GLN A  45       6.191  -0.464 -10.455  1.00  0.91           C  
ATOM    671  C   GLN A  45       5.859   1.005 -10.649  1.00  0.91           C  
ATOM    672  O   GLN A  45       6.772   1.828 -10.562  1.00  0.91           O  
ATOM    673  CB  GLN A  45       6.022  -0.868  -8.996  1.00  0.91           C  
ATOM    674  CG  GLN A  45       6.403  -2.308  -8.706  1.00  0.91           C  
ATOM    675  CD  GLN A  45       5.588  -3.303  -9.457  1.00  0.91           C  
ATOM    676  OE1 GLN A  45       4.356  -3.321  -9.362  1.00  0.91           O  
ATOM    677  NE2 GLN A  45       6.263  -4.162 -10.213  1.00  0.91           N  
ATOM    678  H   GLN A  45       8.326  -0.612 -10.197  1.00  0.91           H  
ATOM    679  HA  GLN A  45       5.559  -1.097 -11.064  1.00  0.91           H  
ATOM    680 1HB  GLN A  45       6.673  -0.259  -8.393  1.00  0.91           H  
ATOM    681 2HB  GLN A  45       5.000  -0.689  -8.666  1.00  0.91           H  
ATOM    682 1HG  GLN A  45       7.455  -2.446  -8.977  1.00  0.91           H  
ATOM    683 2HG  GLN A  45       6.267  -2.494  -7.650  1.00  0.91           H  
ATOM    684 1HE2 GLN A  45       5.778  -4.860 -10.740  1.00  0.91           H  
ATOM    685 2HE2 GLN A  45       7.270  -4.110 -10.255  1.00  0.91           H  
ATOM    686  N   PRO A  46       4.605   1.346 -11.022  1.00  0.84           N  
ATOM    687  CA  PRO A  46       4.074   2.697 -11.116  1.00  0.84           C  
ATOM    688  C   PRO A  46       3.716   3.291  -9.765  1.00  0.84           C  
ATOM    689  O   PRO A  46       3.147   2.595  -8.916  1.00  0.84           O  
ATOM    690  CB  PRO A  46       2.836   2.495 -11.990  1.00  0.84           C  
ATOM    691  CG  PRO A  46       2.368   1.086 -11.679  1.00  0.84           C  
ATOM    692  CD  PRO A  46       3.640   0.293 -11.422  1.00  0.84           C  
ATOM    693  HA  PRO A  46       4.797   3.333 -11.631  1.00  0.84           H  
ATOM    694 1HB  PRO A  46       2.078   3.262 -11.751  1.00  0.84           H  
ATOM    695 2HB  PRO A  46       3.094   2.643 -13.052  1.00  0.84           H  
ATOM    696 1HG  PRO A  46       1.678   1.096 -10.817  1.00  0.84           H  
ATOM    697 2HG  PRO A  46       1.791   0.696 -12.531  1.00  0.84           H  
ATOM    698 1HD  PRO A  46       3.455  -0.419 -10.600  1.00  0.84           H  
ATOM    699 2HD  PRO A  46       3.968  -0.205 -12.353  1.00  0.84           H  
ATOM    700  N   TYR A  47       3.931   4.594  -9.605  1.00  0.78           N  
ATOM    701  CA  TYR A  47       3.512   5.302  -8.404  1.00  0.78           C  
ATOM    702  C   TYR A  47       2.909   6.684  -8.669  1.00  0.78           C  
ATOM    703  O   TYR A  47       3.321   7.405  -9.584  1.00  0.78           O  
ATOM    704  CB  TYR A  47       4.698   5.470  -7.460  1.00  0.78           C  
ATOM    705  CG  TYR A  47       5.335   4.186  -7.038  1.00  0.78           C  
ATOM    706  CD1 TYR A  47       6.398   3.643  -7.748  1.00  0.78           C  
ATOM    707  CD2 TYR A  47       4.829   3.525  -5.967  1.00  0.78           C  
ATOM    708  CE1 TYR A  47       6.927   2.428  -7.362  1.00  0.78           C  
ATOM    709  CE2 TYR A  47       5.351   2.329  -5.595  1.00  0.78           C  
ATOM    710  CZ  TYR A  47       6.378   1.773  -6.273  1.00  0.78           C  
ATOM    711  OH  TYR A  47       6.848   0.552  -5.876  1.00  0.78           O  
ATOM    712  H   TYR A  47       4.458   5.083 -10.318  1.00  0.78           H  
ATOM    713  HA  TYR A  47       2.746   4.710  -7.907  1.00  0.78           H  
ATOM    714 1HB  TYR A  47       5.456   6.096  -7.929  1.00  0.78           H  
ATOM    715 2HB  TYR A  47       4.347   5.977  -6.582  1.00  0.78           H  
ATOM    716  HD1 TYR A  47       6.807   4.165  -8.619  1.00  0.78           H  
ATOM    717  HD2 TYR A  47       3.998   3.952  -5.416  1.00  0.78           H  
ATOM    718  HE1 TYR A  47       7.758   1.987  -7.923  1.00  0.78           H  
ATOM    719  HE2 TYR A  47       4.941   1.820  -4.758  1.00  0.78           H  
ATOM    720  HH  TYR A  47       7.598   0.302  -6.437  1.00  0.78           H  
ATOM    721  N   ARG A  48       1.972   7.089  -7.824  1.00  0.73           N  
ATOM    722  CA  ARG A  48       1.490   8.463  -7.861  1.00  0.73           C  
ATOM    723  C   ARG A  48       2.261   9.215  -6.789  1.00  0.73           C  
ATOM    724  O   ARG A  48       2.411   8.711  -5.674  1.00  0.73           O  
ATOM    725  CB  ARG A  48      -0.013   8.566  -7.632  1.00  0.73           C  
ATOM    726  CG  ARG A  48      -0.579  10.005  -7.690  1.00  0.73           C  
ATOM    727  CD  ARG A  48      -2.080  10.039  -7.608  1.00  0.73           C  
ATOM    728  NE  ARG A  48      -2.611  11.392  -7.826  1.00  0.73           N  
ATOM    729  CZ  ARG A  48      -3.012  12.289  -6.870  1.00  0.73           C  
ATOM    730  NH1 ARG A  48      -2.984  12.011  -5.590  1.00  0.73           N  
ATOM    731  NH2 ARG A  48      -3.447  13.493  -7.208  1.00  0.73           N  
ATOM    732  H   ARG A  48       1.604   6.440  -7.130  1.00  0.73           H  
ATOM    733  HA  ARG A  48       1.713   8.898  -8.834  1.00  0.73           H  
ATOM    734 1HB  ARG A  48      -0.530   7.984  -8.395  1.00  0.73           H  
ATOM    735 2HB  ARG A  48      -0.265   8.139  -6.663  1.00  0.73           H  
ATOM    736 1HG  ARG A  48      -0.178  10.588  -6.858  1.00  0.73           H  
ATOM    737 2HG  ARG A  48      -0.282  10.477  -8.629  1.00  0.73           H  
ATOM    738 1HD  ARG A  48      -2.496   9.384  -8.373  1.00  0.73           H  
ATOM    739 2HD  ARG A  48      -2.399   9.699  -6.623  1.00  0.73           H  
ATOM    740  HE  ARG A  48      -2.615  11.715  -8.802  1.00  0.73           H  
ATOM    741 1HH1 ARG A  48      -2.657  11.118  -5.261  1.00  0.73           H  
ATOM    742 2HH1 ARG A  48      -3.292  12.753  -4.934  1.00  0.73           H  
ATOM    743 1HH2 ARG A  48      -3.496  13.784  -8.200  1.00  0.73           H  
ATOM    744 2HH2 ARG A  48      -3.722  14.137  -6.449  1.00  0.73           H  
ATOM    745  N   VAL A  49       2.825  10.366  -7.141  1.00  0.69           N  
ATOM    746  CA  VAL A  49       3.614  11.150  -6.192  1.00  0.69           C  
ATOM    747  C   VAL A  49       3.012  12.536  -6.020  1.00  0.69           C  
ATOM    748  O   VAL A  49       2.871  13.291  -7.000  1.00  0.69           O  
ATOM    749  CB  VAL A  49       5.059  11.291  -6.674  1.00  0.69           C  
ATOM    750  CG1 VAL A  49       5.856  12.113  -5.699  1.00  0.69           C  
ATOM    751  CG2 VAL A  49       5.697   9.904  -6.894  1.00  0.69           C  
ATOM    752  H   VAL A  49       2.657  10.718  -8.080  1.00  0.69           H  
ATOM    753  HA  VAL A  49       3.613  10.645  -5.228  1.00  0.69           H  
ATOM    754  HB  VAL A  49       5.038  11.823  -7.588  1.00  0.69           H  
ATOM    755 1HG1 VAL A  49       6.869  12.233  -6.072  1.00  0.69           H  
ATOM    756 2HG1 VAL A  49       5.392  13.092  -5.587  1.00  0.69           H  
ATOM    757 3HG1 VAL A  49       5.882  11.609  -4.733  1.00  0.69           H  
ATOM    758 1HG2 VAL A  49       6.716  10.023  -7.264  1.00  0.69           H  
ATOM    759 2HG2 VAL A  49       5.714   9.374  -5.956  1.00  0.69           H  
ATOM    760 3HG2 VAL A  49       5.117   9.337  -7.625  1.00  0.69           H  
ATOM    761  N   THR A  50       2.664  12.861  -4.780  1.00  0.66           N  
ATOM    762  CA  THR A  50       2.006  14.118  -4.473  1.00  0.66           C  
ATOM    763  C   THR A  50       2.650  14.880  -3.317  1.00  0.66           C  
ATOM    764  O   THR A  50       3.005  14.299  -2.290  1.00  0.66           O  
ATOM    765  CB  THR A  50       0.535  13.830  -4.141  1.00  0.66           C  
ATOM    766  OG1 THR A  50      -0.083  13.168  -5.254  1.00  0.66           O  
ATOM    767  CG2 THR A  50      -0.214  15.091  -3.852  1.00  0.66           C  
ATOM    768  H   THR A  50       2.834  12.185  -4.034  1.00  0.66           H  
ATOM    769  HA  THR A  50       2.052  14.755  -5.354  1.00  0.66           H  
ATOM    770  HB  THR A  50       0.487  13.179  -3.268  1.00  0.66           H  
ATOM    771  HG1 THR A  50      -0.147  13.779  -5.995  1.00  0.66           H  
ATOM    772 1HG2 THR A  50      -1.238  14.820  -3.630  1.00  0.66           H  
ATOM    773 2HG2 THR A  50       0.216  15.606  -2.999  1.00  0.66           H  
ATOM    774 3HG2 THR A  50      -0.188  15.743  -4.717  1.00  0.66           H  
ATOM    775  N   LEU A  51       2.802  16.188  -3.485  1.00  0.65           N  
ATOM    776  CA  LEU A  51       3.301  17.045  -2.416  1.00  0.65           C  
ATOM    777  C   LEU A  51       2.128  17.814  -1.825  1.00  0.65           C  
ATOM    778  O   LEU A  51       1.320  18.390  -2.550  1.00  0.65           O  
ATOM    779  CB  LEU A  51       4.385  17.980  -2.932  1.00  0.65           C  
ATOM    780  CG  LEU A  51       4.976  19.002  -1.949  1.00  0.65           C  
ATOM    781  CD1 LEU A  51       5.746  18.301  -0.863  1.00  0.65           C  
ATOM    782  CD2 LEU A  51       5.840  19.912  -2.738  1.00  0.65           C  
ATOM    783  H   LEU A  51       2.507  16.609  -4.366  1.00  0.65           H  
ATOM    784  HA  LEU A  51       3.729  16.424  -1.632  1.00  0.65           H  
ATOM    785 1HB  LEU A  51       5.213  17.361  -3.257  1.00  0.65           H  
ATOM    786 2HB  LEU A  51       4.010  18.518  -3.790  1.00  0.65           H  
ATOM    787  HG  LEU A  51       4.184  19.571  -1.462  1.00  0.65           H  
ATOM    788 1HD1 LEU A  51       6.171  19.037  -0.182  1.00  0.65           H  
ATOM    789 2HD1 LEU A  51       5.083  17.661  -0.324  1.00  0.65           H  
ATOM    790 3HD1 LEU A  51       6.528  17.715  -1.292  1.00  0.65           H  
ATOM    791 1HD2 LEU A  51       6.309  20.649  -2.108  1.00  0.65           H  
ATOM    792 2HD2 LEU A  51       6.601  19.330  -3.235  1.00  0.65           H  
ATOM    793 3HD2 LEU A  51       5.213  20.398  -3.462  1.00  0.65           H  
ATOM    794  N   GLU A  52       1.985  17.746  -0.516  1.00  0.66           N  
ATOM    795  CA  GLU A  52       0.882  18.389   0.177  1.00  0.66           C  
ATOM    796  C   GLU A  52       1.416  19.564   0.996  1.00  0.66           C  
ATOM    797  O   GLU A  52       2.131  19.366   1.981  1.00  0.66           O  
ATOM    798  CB  GLU A  52       0.192  17.328   1.047  1.00  0.66           C  
ATOM    799  CG  GLU A  52      -0.379  16.163   0.210  1.00  0.66           C  
ATOM    800  CD  GLU A  52      -0.959  14.987   1.001  1.00  0.66           C  
ATOM    801  OE1 GLU A  52      -0.988  15.003   2.214  1.00  0.66           O  
ATOM    802  OE2 GLU A  52      -1.344  14.040   0.360  1.00  0.66           O  
ATOM    803  H   GLU A  52       2.668  17.221   0.023  1.00  0.66           H  
ATOM    804  HA  GLU A  52       0.170  18.776  -0.553  1.00  0.66           H  
ATOM    805 1HB  GLU A  52       0.913  16.915   1.755  1.00  0.66           H  
ATOM    806 2HB  GLU A  52      -0.608  17.761   1.608  1.00  0.66           H  
ATOM    807 1HG  GLU A  52      -1.155  16.559  -0.449  1.00  0.66           H  
ATOM    808 2HG  GLU A  52       0.423  15.779  -0.424  1.00  0.66           H  
ATOM    809  N   LEU A  53       1.136  20.789   0.534  1.00  0.68           N  
ATOM    810  CA  LEU A  53       1.674  21.995   1.168  1.00  0.68           C  
ATOM    811  C   LEU A  53       0.650  22.664   2.076  1.00  0.68           C  
ATOM    812  O   LEU A  53      -0.463  22.954   1.637  1.00  0.68           O  
ATOM    813  CB  LEU A  53       2.059  23.017   0.089  1.00  0.68           C  
ATOM    814  CG  LEU A  53       3.089  22.609  -0.954  1.00  0.68           C  
ATOM    815  CD1 LEU A  53       3.281  23.764  -1.967  1.00  0.68           C  
ATOM    816  CD2 LEU A  53       4.357  22.286  -0.261  1.00  0.68           C  
ATOM    817  H   LEU A  53       0.528  20.884  -0.282  1.00  0.68           H  
ATOM    818  HA  LEU A  53       2.548  21.728   1.761  1.00  0.68           H  
ATOM    819 1HB  LEU A  53       1.167  23.271  -0.446  1.00  0.68           H  
ATOM    820 2HB  LEU A  53       2.414  23.900   0.570  1.00  0.68           H  
ATOM    821  HG  LEU A  53       2.737  21.730  -1.505  1.00  0.68           H  
ATOM    822 1HD1 LEU A  53       4.019  23.471  -2.718  1.00  0.68           H  
ATOM    823 2HD1 LEU A  53       2.330  23.977  -2.458  1.00  0.68           H  
ATOM    824 3HD1 LEU A  53       3.630  24.657  -1.445  1.00  0.68           H  
ATOM    825 1HD2 LEU A  53       5.086  22.007  -0.971  1.00  0.68           H  
ATOM    826 2HD2 LEU A  53       4.706  23.150   0.280  1.00  0.68           H  
ATOM    827 3HD2 LEU A  53       4.177  21.473   0.420  1.00  0.68           H  
ATOM    828  N   GLU A  54       1.028  22.964   3.316  1.00  0.72           N  
ATOM    829  CA  GLU A  54       0.118  23.652   4.236  1.00  0.72           C  
ATOM    830  C   GLU A  54       0.570  25.096   4.443  1.00  0.72           C  
ATOM    831  O   GLU A  54       1.678  25.348   4.942  1.00  0.72           O  
ATOM    832  CB  GLU A  54       0.026  22.894   5.563  1.00  0.72           C  
ATOM    833  CG  GLU A  54      -0.909  23.508   6.599  1.00  0.72           C  
ATOM    834  CD  GLU A  54      -1.018  22.667   7.879  1.00  0.72           C  
ATOM    835  OE1 GLU A  54      -1.644  21.640   7.831  1.00  0.72           O  
ATOM    836  OE2 GLU A  54      -0.482  23.068   8.904  1.00  0.72           O  
ATOM    837  H   GLU A  54       1.962  22.707   3.643  1.00  0.72           H  
ATOM    838  HA  GLU A  54      -0.878  23.678   3.792  1.00  0.72           H  
ATOM    839 1HB  GLU A  54      -0.312  21.875   5.371  1.00  0.72           H  
ATOM    840 2HB  GLU A  54       1.023  22.830   6.008  1.00  0.72           H  
ATOM    841 1HG  GLU A  54      -0.542  24.501   6.854  1.00  0.72           H  
ATOM    842 2HG  GLU A  54      -1.899  23.624   6.153  1.00  0.72           H  
ATOM    843  N   LEU A  55      -0.289  26.035   4.032  1.00  0.77           N  
ATOM    844  CA  LEU A  55       0.010  27.465   4.057  1.00  0.77           C  
ATOM    845  C   LEU A  55      -1.109  28.244   4.760  1.00  0.77           C  
ATOM    846  O   LEU A  55      -2.241  27.781   4.767  1.00  0.77           O  
ATOM    847  CB  LEU A  55       0.070  27.977   2.606  1.00  0.77           C  
ATOM    848  CG  LEU A  55       1.039  27.293   1.692  1.00  0.77           C  
ATOM    849  CD1 LEU A  55       0.301  26.190   0.987  1.00  0.77           C  
ATOM    850  CD2 LEU A  55       1.614  28.287   0.717  1.00  0.77           C  
ATOM    851  H   LEU A  55      -1.189  25.737   3.646  1.00  0.77           H  
ATOM    852  HA  LEU A  55       0.961  27.611   4.562  1.00  0.77           H  
ATOM    853 1HB  LEU A  55      -0.923  27.861   2.167  1.00  0.77           H  
ATOM    854 2HB  LEU A  55       0.307  29.025   2.610  1.00  0.77           H  
ATOM    855  HG  LEU A  55       1.835  26.858   2.263  1.00  0.77           H  
ATOM    856 1HD1 LEU A  55       0.968  25.673   0.319  1.00  0.77           H  
ATOM    857 2HD1 LEU A  55      -0.108  25.493   1.699  1.00  0.77           H  
ATOM    858 3HD1 LEU A  55      -0.510  26.628   0.424  1.00  0.77           H  
ATOM    859 1HD2 LEU A  55       2.311  27.776   0.051  1.00  0.77           H  
ATOM    860 2HD2 LEU A  55       0.809  28.733   0.131  1.00  0.77           H  
ATOM    861 3HD2 LEU A  55       2.140  29.068   1.271  1.00  0.77           H  
ATOM    862  N   PRO A  56      -0.850  29.386   5.402  1.00  0.82           N  
ATOM    863  CA  PRO A  56      -1.862  30.301   5.892  1.00  0.82           C  
ATOM    864  C   PRO A  56      -2.393  31.047   4.696  1.00  0.82           C  
ATOM    865  O   PRO A  56      -1.630  31.301   3.762  1.00  0.82           O  
ATOM    866  CB  PRO A  56      -1.077  31.230   6.804  1.00  0.82           C  
ATOM    867  CG  PRO A  56       0.314  31.250   6.188  1.00  0.82           C  
ATOM    868  CD  PRO A  56       0.514  29.855   5.590  1.00  0.82           C  
ATOM    869  HA  PRO A  56      -2.656  29.757   6.427  1.00  0.82           H  
ATOM    870 1HB  PRO A  56      -1.546  32.225   6.792  1.00  0.82           H  
ATOM    871 2HB  PRO A  56      -1.118  30.892   7.832  1.00  0.82           H  
ATOM    872 1HG  PRO A  56       0.389  32.042   5.433  1.00  0.82           H  
ATOM    873 2HG  PRO A  56       1.062  31.482   6.961  1.00  0.82           H  
ATOM    874 1HD  PRO A  56       0.960  29.973   4.632  1.00  0.82           H  
ATOM    875 2HD  PRO A  56       1.112  29.219   6.236  1.00  0.82           H  
ATOM    876  N   GLU A  57      -3.603  31.571   4.753  1.00  0.87           N  
ATOM    877  CA  GLU A  57      -4.003  32.466   3.670  1.00  0.87           C  
ATOM    878  C   GLU A  57      -3.586  33.897   4.010  1.00  0.87           C  
ATOM    879  O   GLU A  57      -4.426  34.791   4.143  1.00  0.87           O  
ATOM    880  CB  GLU A  57      -5.511  32.388   3.434  1.00  0.87           C  
ATOM    881  CG  GLU A  57      -6.009  31.031   2.964  1.00  0.87           C  
ATOM    882  CD  GLU A  57      -7.519  30.975   2.831  1.00  0.87           C  
ATOM    883  OE1 GLU A  57      -8.162  31.911   3.238  1.00  0.87           O  
ATOM    884  OE2 GLU A  57      -8.022  30.023   2.266  1.00  0.87           O  
ATOM    885  H   GLU A  57      -4.231  31.364   5.522  1.00  0.87           H  
ATOM    886  HA  GLU A  57      -3.490  32.170   2.755  1.00  0.87           H  
ATOM    887 1HB  GLU A  57      -6.037  32.643   4.356  1.00  0.87           H  
ATOM    888 2HB  GLU A  57      -5.793  33.124   2.680  1.00  0.87           H  
ATOM    889 1HG  GLU A  57      -5.555  30.806   1.999  1.00  0.87           H  
ATOM    890 2HG  GLU A  57      -5.680  30.271   3.676  1.00  0.87           H  
ATOM    891  N   SER A  58      -2.280  34.097   4.159  1.00  0.91           N  
ATOM    892  CA  SER A  58      -1.732  35.391   4.531  1.00  0.91           C  
ATOM    893  C   SER A  58      -1.767  36.316   3.332  1.00  0.91           C  
ATOM    894  O   SER A  58      -1.641  35.825   2.212  1.00  0.91           O  
ATOM    895  CB  SER A  58      -0.296  35.224   5.005  1.00  0.91           C  
ATOM    896  OG  SER A  58       0.563  34.797   3.944  1.00  0.91           O  
ATOM    897  H   SER A  58      -1.679  33.289   4.003  1.00  0.91           H  
ATOM    898  HA  SER A  58      -2.334  35.781   5.346  1.00  0.91           H  
ATOM    899 1HB  SER A  58       0.078  36.154   5.416  1.00  0.91           H  
ATOM    900 2HB  SER A  58      -0.269  34.487   5.806  1.00  0.91           H  
ATOM    901  HG  SER A  58       1.457  34.686   4.355  1.00  0.91           H  
ATOM    902  N   PRO A  59      -1.824  37.653   3.506  1.00  0.94           N  
ATOM    903  CA  PRO A  59      -1.720  38.633   2.442  1.00  0.94           C  
ATOM    904  C   PRO A  59      -0.507  38.372   1.562  1.00  0.94           C  
ATOM    905  O   PRO A  59      -0.570  38.540   0.352  1.00  0.94           O  
ATOM    906  CB  PRO A  59      -1.590  39.945   3.219  1.00  0.94           C  
ATOM    907  CG  PRO A  59      -2.354  39.688   4.497  1.00  0.94           C  
ATOM    908  CD  PRO A  59      -2.055  38.241   4.844  1.00  0.94           C  
ATOM    909  HA  PRO A  59      -2.647  38.623   1.849  1.00  0.94           H  
ATOM    910 1HB  PRO A  59      -0.528  40.182   3.386  1.00  0.94           H  
ATOM    911 2HB  PRO A  59      -2.012  40.771   2.626  1.00  0.94           H  
ATOM    912 1HG  PRO A  59      -2.030  40.389   5.281  1.00  0.94           H  
ATOM    913 2HG  PRO A  59      -3.428  39.867   4.335  1.00  0.94           H  
ATOM    914 1HD  PRO A  59      -1.162  38.170   5.477  1.00  0.94           H  
ATOM    915 2HD  PRO A  59      -2.952  37.824   5.318  1.00  0.94           H  
ATOM    916  N   VAL A  60       0.573  37.860   2.153  1.00  0.95           N  
ATOM    917  CA  VAL A  60       1.759  37.570   1.372  1.00  0.95           C  
ATOM    918  C   VAL A  60       1.487  36.431   0.405  1.00  0.95           C  
ATOM    919  O   VAL A  60       1.757  36.554  -0.795  1.00  0.95           O  
ATOM    920  CB  VAL A  60       2.917  37.180   2.298  1.00  0.95           C  
ATOM    921  CG1 VAL A  60       4.122  36.700   1.473  1.00  0.95           C  
ATOM    922  CG2 VAL A  60       3.269  38.365   3.164  1.00  0.95           C  
ATOM    923  H   VAL A  60       0.589  37.703   3.148  1.00  0.95           H  
ATOM    924  HA  VAL A  60       2.034  38.459   0.805  1.00  0.95           H  
ATOM    925  HB  VAL A  60       2.603  36.354   2.921  1.00  0.95           H  
ATOM    926 1HG1 VAL A  60       4.932  36.411   2.139  1.00  0.95           H  
ATOM    927 2HG1 VAL A  60       3.834  35.834   0.868  1.00  0.95           H  
ATOM    928 3HG1 VAL A  60       4.461  37.500   0.820  1.00  0.95           H  
ATOM    929 1HG2 VAL A  60       4.076  38.097   3.837  1.00  0.95           H  
ATOM    930 2HG2 VAL A  60       3.582  39.195   2.533  1.00  0.95           H  
ATOM    931 3HG2 VAL A  60       2.393  38.657   3.744  1.00  0.95           H  
ATOM    932  N   ASN A  61       0.900  35.339   0.906  1.00  0.96           N  
ATOM    933  CA  ASN A  61       0.610  34.222   0.019  1.00  0.96           C  
ATOM    934  C   ASN A  61      -0.490  34.586  -0.975  1.00  0.96           C  
ATOM    935  O   ASN A  61      -0.540  34.033  -2.072  1.00  0.96           O  
ATOM    936  CB  ASN A  61       0.267  32.974   0.801  1.00  0.96           C  
ATOM    937  CG  ASN A  61       1.468  32.346   1.465  1.00  0.96           C  
ATOM    938  OD1 ASN A  61       2.628  32.557   1.055  1.00  0.96           O  
ATOM    939  ND2 ASN A  61       1.198  31.566   2.475  1.00  0.96           N  
ATOM    940  H   ASN A  61       0.660  35.278   1.899  1.00  0.96           H  
ATOM    941  HA  ASN A  61       1.505  34.010  -0.564  1.00  0.96           H  
ATOM    942 1HB  ASN A  61      -0.479  33.216   1.570  1.00  0.96           H  
ATOM    943 2HB  ASN A  61      -0.175  32.239   0.136  1.00  0.96           H  
ATOM    944 1HD2 ASN A  61       1.937  31.084   2.999  1.00  0.96           H  
ATOM    945 2HD2 ASN A  61       0.232  31.437   2.750  1.00  0.96           H  
ATOM    946  N   GLN A  62      -1.392  35.500  -0.591  1.00  0.94           N  
ATOM    947  CA  GLN A  62      -2.440  35.940  -1.501  1.00  0.94           C  
ATOM    948  C   GLN A  62      -1.862  36.809  -2.630  1.00  0.94           C  
ATOM    949  O   GLN A  62      -2.258  36.679  -3.791  1.00  0.94           O  
ATOM    950  CB  GLN A  62      -3.531  36.719  -0.757  1.00  0.94           C  
ATOM    951  CG  GLN A  62      -4.400  35.897   0.226  1.00  0.94           C  
ATOM    952  CD  GLN A  62      -5.404  36.793   0.956  1.00  0.94           C  
ATOM    953  OE1 GLN A  62      -5.954  37.715   0.334  1.00  0.94           O  
ATOM    954  NE2 GLN A  62      -5.656  36.555   2.245  1.00  0.94           N  
ATOM    955  H   GLN A  62      -1.343  35.887   0.351  1.00  0.94           H  
ATOM    956  HA  GLN A  62      -2.888  35.060  -1.956  1.00  0.94           H  
ATOM    957 1HB  GLN A  62      -3.062  37.517  -0.192  1.00  0.94           H  
ATOM    958 2HB  GLN A  62      -4.193  37.188  -1.481  1.00  0.94           H  
ATOM    959 1HG  GLN A  62      -4.954  35.145  -0.335  1.00  0.94           H  
ATOM    960 2HG  GLN A  62      -3.762  35.415   0.965  1.00  0.94           H  
ATOM    961 1HE2 GLN A  62      -6.305  37.131   2.742  1.00  0.94           H  
ATOM    962 2HE2 GLN A  62      -5.202  35.794   2.757  1.00  0.94           H  
ATOM    963  N   ASP A  63      -0.896  37.683  -2.310  1.00  0.92           N  
ATOM    964  CA  ASP A  63      -0.267  38.515  -3.335  1.00  0.92           C  
ATOM    965  C   ASP A  63       0.585  37.676  -4.284  1.00  0.92           C  
ATOM    966  O   ASP A  63       0.658  37.956  -5.482  1.00  0.92           O  
ATOM    967  CB  ASP A  63       0.602  39.623  -2.729  1.00  0.92           C  
ATOM    968  CG  ASP A  63      -0.194  40.780  -2.090  1.00  0.92           C  
ATOM    969  OD1 ASP A  63      -1.387  40.854  -2.296  1.00  0.92           O  
ATOM    970  OD2 ASP A  63       0.415  41.606  -1.440  1.00  0.92           O  
ATOM    971  H   ASP A  63      -0.608  37.792  -1.339  1.00  0.92           H  
ATOM    972  HA  ASP A  63      -1.056  38.986  -3.921  1.00  0.92           H  
ATOM    973 1HB  ASP A  63       1.236  39.179  -1.953  1.00  0.92           H  
ATOM    974 2HB  ASP A  63       1.259  40.026  -3.494  1.00  0.92           H  
ATOM    975  N   LEU A  64       1.241  36.650  -3.746  1.00  0.87           N  
ATOM    976  CA  LEU A  64       2.060  35.778  -4.571  1.00  0.87           C  
ATOM    977  C   LEU A  64       1.211  35.086  -5.628  1.00  0.87           C  
ATOM    978  O   LEU A  64       0.164  34.514  -5.330  1.00  0.87           O  
ATOM    979  CB  LEU A  64       2.780  34.725  -3.720  1.00  0.87           C  
ATOM    980  CG  LEU A  64       3.737  33.807  -4.496  1.00  0.87           C  
ATOM    981  CD1 LEU A  64       4.883  34.632  -5.041  1.00  0.87           C  
ATOM    982  CD2 LEU A  64       4.239  32.713  -3.583  1.00  0.87           C  
ATOM    983  H   LEU A  64       1.183  36.480  -2.742  1.00  0.87           H  
ATOM    984  HA  LEU A  64       2.808  36.385  -5.074  1.00  0.87           H  
ATOM    985 1HB  LEU A  64       3.341  35.230  -2.933  1.00  0.87           H  
ATOM    986 2HB  LEU A  64       2.023  34.096  -3.246  1.00  0.87           H  
ATOM    987  HG  LEU A  64       3.211  33.358  -5.332  1.00  0.87           H  
ATOM    988 1HD1 LEU A  64       5.554  33.997  -5.610  1.00  0.87           H  
ATOM    989 2HD1 LEU A  64       4.485  35.405  -5.694  1.00  0.87           H  
ATOM    990 3HD1 LEU A  64       5.417  35.092  -4.221  1.00  0.87           H  
ATOM    991 1HD2 LEU A  64       4.904  32.058  -4.141  1.00  0.87           H  
ATOM    992 2HD2 LEU A  64       4.775  33.152  -2.737  1.00  0.87           H  
ATOM    993 3HD2 LEU A  64       3.389  32.136  -3.215  1.00  0.87           H  
ATOM    994  N   GLY A  65       1.664  35.140  -6.872  1.00  0.82           N  
ATOM    995  CA  GLY A  65       0.945  34.513  -7.961  1.00  0.82           C  
ATOM    996  C   GLY A  65       1.405  33.079  -8.108  1.00  0.82           C  
ATOM    997  O   GLY A  65       1.757  32.426  -7.128  1.00  0.82           O  
ATOM    998  H   GLY A  65       2.524  35.629  -7.063  1.00  0.82           H  
ATOM    999 1HA  GLY A  65      -0.128  34.543  -7.762  1.00  0.82           H  
ATOM   1000 2HA  GLY A  65       1.123  35.059  -8.886  1.00  0.82           H  
ATOM   1001  N   LYS A  66       1.358  32.570  -9.319  1.00  0.77           N  
ATOM   1002  CA  LYS A  66       1.719  31.185  -9.543  1.00  0.77           C  
ATOM   1003  C   LYS A  66       3.186  30.921  -9.224  1.00  0.77           C  
ATOM   1004  O   LYS A  66       4.062  31.696  -9.615  1.00  0.77           O  
ATOM   1005  CB  LYS A  66       1.441  30.827 -10.996  1.00  0.77           C  
ATOM   1006  CG  LYS A  66      -0.044  30.821 -11.357  1.00  0.77           C  
ATOM   1007  CD  LYS A  66      -0.287  30.468 -12.810  1.00  0.77           C  
ATOM   1008  CE  LYS A  66      -1.779  30.484 -13.130  1.00  0.77           C  
ATOM   1009  NZ  LYS A  66      -2.046  30.171 -14.563  1.00  0.77           N  
ATOM   1010  H   LYS A  66       1.064  33.145 -10.094  1.00  0.77           H  
ATOM   1011  HA  LYS A  66       1.117  30.554  -8.888  1.00  0.77           H  
ATOM   1012 1HB  LYS A  66       1.950  31.531 -11.651  1.00  0.77           H  
ATOM   1013 2HB  LYS A  66       1.842  29.837 -11.202  1.00  0.77           H  
ATOM   1014 1HG  LYS A  66      -0.554  30.087 -10.748  1.00  0.77           H  
ATOM   1015 2HG  LYS A  66      -0.472  31.799 -11.152  1.00  0.77           H  
ATOM   1016 1HD  LYS A  66       0.225  31.184 -13.453  1.00  0.77           H  
ATOM   1017 2HD  LYS A  66       0.108  29.472 -13.016  1.00  0.77           H  
ATOM   1018 1HE  LYS A  66      -2.283  29.748 -12.506  1.00  0.77           H  
ATOM   1019 2HE  LYS A  66      -2.181  31.473 -12.902  1.00  0.77           H  
ATOM   1020 1HZ  LYS A  66      -3.041  30.190 -14.734  1.00  0.77           H  
ATOM   1021 2HZ  LYS A  66      -1.590  30.856 -15.150  1.00  0.77           H  
ATOM   1022 3HZ  LYS A  66      -1.685  29.251 -14.777  1.00  0.77           H  
ATOM   1023  N   PHE A  67       3.451  29.802  -8.561  1.00  0.71           N  
ATOM   1024  CA  PHE A  67       4.810  29.366  -8.278  1.00  0.71           C  
ATOM   1025  C   PHE A  67       5.007  27.977  -8.840  1.00  0.71           C  
ATOM   1026  O   PHE A  67       4.037  27.267  -9.098  1.00  0.71           O  
ATOM   1027  CB  PHE A  67       5.128  29.439  -6.775  1.00  0.71           C  
ATOM   1028  CG  PHE A  67       4.293  28.609  -5.807  1.00  0.71           C  
ATOM   1029  CD1 PHE A  67       4.636  27.310  -5.496  1.00  0.71           C  
ATOM   1030  CD2 PHE A  67       3.205  29.180  -5.148  1.00  0.71           C  
ATOM   1031  CE1 PHE A  67       3.923  26.589  -4.546  1.00  0.71           C  
ATOM   1032  CE2 PHE A  67       2.489  28.462  -4.202  1.00  0.71           C  
ATOM   1033  CZ  PHE A  67       2.855  27.169  -3.900  1.00  0.71           C  
ATOM   1034  H   PHE A  67       2.674  29.226  -8.236  1.00  0.71           H  
ATOM   1035  HA  PHE A  67       5.507  30.033  -8.788  1.00  0.71           H  
ATOM   1036 1HB  PHE A  67       6.173  29.152  -6.631  1.00  0.71           H  
ATOM   1037 2HB  PHE A  67       5.048  30.479  -6.460  1.00  0.71           H  
ATOM   1038  HD1 PHE A  67       5.487  26.861  -6.005  1.00  0.71           H  
ATOM   1039  HD2 PHE A  67       2.923  30.215  -5.379  1.00  0.71           H  
ATOM   1040  HE1 PHE A  67       4.212  25.569  -4.310  1.00  0.71           H  
ATOM   1041  HE2 PHE A  67       1.643  28.923  -3.695  1.00  0.71           H  
ATOM   1042  HZ  PHE A  67       2.296  26.607  -3.154  1.00  0.71           H  
ATOM   1043  N   LEU A  68       6.241  27.573  -9.064  1.00  0.66           N  
ATOM   1044  CA  LEU A  68       6.421  26.229  -9.589  1.00  0.66           C  
ATOM   1045  C   LEU A  68       6.956  25.284  -8.534  1.00  0.66           C  
ATOM   1046  O   LEU A  68       7.766  25.665  -7.693  1.00  0.66           O  
ATOM   1047  CB  LEU A  68       7.382  26.250 -10.780  1.00  0.66           C  
ATOM   1048  CG  LEU A  68       7.023  27.176 -11.931  1.00  0.66           C  
ATOM   1049  CD1 LEU A  68       8.123  27.099 -12.966  1.00  0.66           C  
ATOM   1050  CD2 LEU A  68       5.684  26.782 -12.502  1.00  0.66           C  
ATOM   1051  H   LEU A  68       7.027  28.180  -8.874  1.00  0.66           H  
ATOM   1052  HA  LEU A  68       5.463  25.843  -9.926  1.00  0.66           H  
ATOM   1053 1HB  LEU A  68       8.369  26.510 -10.437  1.00  0.66           H  
ATOM   1054 2HB  LEU A  68       7.429  25.235 -11.184  1.00  0.66           H  
ATOM   1055  HG  LEU A  68       6.972  28.206 -11.573  1.00  0.66           H  
ATOM   1056 1HD1 LEU A  68       7.891  27.768 -13.795  1.00  0.66           H  
ATOM   1057 2HD1 LEU A  68       9.070  27.398 -12.511  1.00  0.66           H  
ATOM   1058 3HD1 LEU A  68       8.203  26.077 -13.334  1.00  0.66           H  
ATOM   1059 1HD2 LEU A  68       5.428  27.446 -13.327  1.00  0.66           H  
ATOM   1060 2HD2 LEU A  68       5.723  25.753 -12.862  1.00  0.66           H  
ATOM   1061 3HD2 LEU A  68       4.944  26.870 -11.728  1.00  0.66           H  
ATOM   1062  N   VAL A  69       6.531  24.039  -8.592  1.00  0.64           N  
ATOM   1063  CA  VAL A  69       7.086  23.028  -7.715  1.00  0.64           C  
ATOM   1064  C   VAL A  69       7.760  21.966  -8.558  1.00  0.64           C  
ATOM   1065  O   VAL A  69       7.146  21.412  -9.474  1.00  0.64           O  
ATOM   1066  CB  VAL A  69       6.004  22.368  -6.863  1.00  0.64           C  
ATOM   1067  CG1 VAL A  69       6.627  21.306  -5.999  1.00  0.64           C  
ATOM   1068  CG2 VAL A  69       5.277  23.404  -6.014  1.00  0.64           C  
ATOM   1069  H   VAL A  69       5.806  23.787  -9.260  1.00  0.64           H  
ATOM   1070  HA  VAL A  69       7.830  23.481  -7.061  1.00  0.64           H  
ATOM   1071  HB  VAL A  69       5.291  21.879  -7.527  1.00  0.64           H  
ATOM   1072 1HG1 VAL A  69       5.853  20.833  -5.447  1.00  0.64           H  
ATOM   1073 2HG1 VAL A  69       7.125  20.563  -6.619  1.00  0.64           H  
ATOM   1074 3HG1 VAL A  69       7.355  21.757  -5.321  1.00  0.64           H  
ATOM   1075 1HG2 VAL A  69       4.509  22.917  -5.421  1.00  0.64           H  
ATOM   1076 2HG2 VAL A  69       5.972  23.878  -5.369  1.00  0.64           H  
ATOM   1077 3HG2 VAL A  69       4.820  24.152  -6.662  1.00  0.64           H  
ATOM   1078  N   THR A  70       9.025  21.697  -8.262  1.00  0.63           N  
ATOM   1079  CA  THR A  70       9.798  20.707  -8.998  1.00  0.63           C  
ATOM   1080  C   THR A  70      10.311  19.604  -8.101  1.00  0.63           C  
ATOM   1081  O   THR A  70      10.795  19.856  -6.995  1.00  0.63           O  
ATOM   1082  CB  THR A  70      10.989  21.347  -9.746  1.00  0.63           C  
ATOM   1083  OG1 THR A  70      10.504  22.305 -10.699  1.00  0.63           O  
ATOM   1084  CG2 THR A  70      11.815  20.284 -10.483  1.00  0.63           C  
ATOM   1085  H   THR A  70       9.471  22.206  -7.496  1.00  0.63           H  
ATOM   1086  HA  THR A  70       9.152  20.248  -9.738  1.00  0.63           H  
ATOM   1087  HB  THR A  70      11.625  21.864  -9.024  1.00  0.63           H  
ATOM   1088  HG1 THR A  70      10.213  21.864 -11.485  1.00  0.63           H  
ATOM   1089 1HG2 THR A  70      12.642  20.768 -11.001  1.00  0.63           H  
ATOM   1090 2HG2 THR A  70      12.219  19.560  -9.780  1.00  0.63           H  
ATOM   1091 3HG2 THR A  70      11.183  19.771 -11.209  1.00  0.63           H  
ATOM   1092  N   ILE A  71      10.213  18.374  -8.585  1.00  0.64           N  
ATOM   1093  CA  ILE A  71      10.743  17.246  -7.847  1.00  0.64           C  
ATOM   1094  C   ILE A  71      11.654  16.381  -8.694  1.00  0.64           C  
ATOM   1095  O   ILE A  71      11.338  16.049  -9.844  1.00  0.64           O  
ATOM   1096  CB  ILE A  71       9.613  16.366  -7.327  1.00  0.64           C  
ATOM   1097  CG1 ILE A  71      10.145  15.217  -6.463  1.00  0.64           C  
ATOM   1098  CG2 ILE A  71       8.860  15.820  -8.501  1.00  0.64           C  
ATOM   1099  CD1 ILE A  71       9.051  14.530  -5.664  1.00  0.64           C  
ATOM   1100  H   ILE A  71       9.771  18.237  -9.494  1.00  0.64           H  
ATOM   1101  HA  ILE A  71      11.309  17.624  -7.008  1.00  0.64           H  
ATOM   1102  HB  ILE A  71       8.987  16.959  -6.698  1.00  0.64           H  
ATOM   1103 1HG1 ILE A  71      10.616  14.471  -7.106  1.00  0.64           H  
ATOM   1104 2HG1 ILE A  71      10.897  15.608  -5.776  1.00  0.64           H  
ATOM   1105 1HG2 ILE A  71       8.063  15.192  -8.139  1.00  0.64           H  
ATOM   1106 2HG2 ILE A  71       8.455  16.640  -9.093  1.00  0.64           H  
ATOM   1107 3HG2 ILE A  71       9.536  15.233  -9.112  1.00  0.64           H  
ATOM   1108 1HD1 ILE A  71       9.475  13.723  -5.073  1.00  0.64           H  
ATOM   1109 2HD1 ILE A  71       8.576  15.251  -4.999  1.00  0.64           H  
ATOM   1110 3HD1 ILE A  71       8.309  14.126  -6.347  1.00  0.64           H  
ATOM   1111  N   SER A  72      12.775  15.979  -8.100  1.00  0.68           N  
ATOM   1112  CA  SER A  72      13.715  15.081  -8.753  1.00  0.68           C  
ATOM   1113  C   SER A  72      13.965  13.830  -7.924  1.00  0.68           C  
ATOM   1114  O   SER A  72      14.396  13.897  -6.771  1.00  0.68           O  
ATOM   1115  CB  SER A  72      15.026  15.784  -9.050  1.00  0.68           C  
ATOM   1116  OG  SER A  72      14.864  16.800 -10.001  1.00  0.68           O  
ATOM   1117  H   SER A  72      12.970  16.324  -7.159  1.00  0.68           H  
ATOM   1118  HA  SER A  72      13.287  14.769  -9.699  1.00  0.68           H  
ATOM   1119 1HB  SER A  72      15.422  16.206  -8.130  1.00  0.68           H  
ATOM   1120 2HB  SER A  72      15.745  15.061  -9.412  1.00  0.68           H  
ATOM   1121  HG  SER A  72      14.677  16.354 -10.810  1.00  0.68           H  
ATOM   1122  N   CYS A  73      13.671  12.684  -8.524  1.00  0.74           N  
ATOM   1123  CA  CYS A  73      13.803  11.389  -7.873  1.00  0.74           C  
ATOM   1124  C   CYS A  73      15.207  10.869  -8.121  1.00  0.74           C  
ATOM   1125  O   CYS A  73      15.651  10.832  -9.283  1.00  0.74           O  
ATOM   1126  CB  CYS A  73      12.766  10.421  -8.440  1.00  0.74           C  
ATOM   1127  SG  CYS A  73      11.027  10.894  -8.131  1.00  0.74           S  
ATOM   1128  H   CYS A  73      13.351  12.717  -9.487  1.00  0.74           H  
ATOM   1129  HA  CYS A  73      13.647  11.500  -6.798  1.00  0.74           H  
ATOM   1130 1HB  CYS A  73      12.899  10.357  -9.523  1.00  0.74           H  
ATOM   1131 2HB  CYS A  73      12.928   9.431  -8.053  1.00  0.74           H  
ATOM   1132  HG  CYS A  73      10.491   9.860  -8.790  1.00  0.74           H  
ATOM   1133  N   TYR A  74      15.874  10.433  -7.045  1.00  0.82           N  
ATOM   1134  CA  TYR A  74      17.256   9.973  -7.133  1.00  0.82           C  
ATOM   1135  C   TYR A  74      17.539   8.664  -6.409  1.00  0.82           C  
ATOM   1136  O   TYR A  74      16.807   8.267  -5.493  1.00  0.82           O  
ATOM   1137  CB  TYR A  74      18.197  11.044  -6.565  1.00  0.82           C  
ATOM   1138  CG  TYR A  74      18.144  11.313  -5.052  1.00  0.82           C  
ATOM   1139  CD1 TYR A  74      18.962  10.593  -4.228  1.00  0.82           C  
ATOM   1140  CD2 TYR A  74      17.334  12.302  -4.506  1.00  0.82           C  
ATOM   1141  CE1 TYR A  74      18.995  10.806  -2.875  1.00  0.82           C  
ATOM   1142  CE2 TYR A  74      17.368  12.534  -3.118  1.00  0.82           C  
ATOM   1143  CZ  TYR A  74      18.199  11.777  -2.310  1.00  0.82           C  
ATOM   1144  OH  TYR A  74      18.265  11.974  -0.937  1.00  0.82           O  
ATOM   1145  H   TYR A  74      15.413  10.468  -6.135  1.00  0.82           H  
ATOM   1146  HA  TYR A  74      17.489   9.818  -8.182  1.00  0.82           H  
ATOM   1147 1HB  TYR A  74      19.231  10.803  -6.836  1.00  0.82           H  
ATOM   1148 2HB  TYR A  74      17.948  11.971  -7.037  1.00  0.82           H  
ATOM   1149  HD1 TYR A  74      19.588   9.851  -4.657  1.00  0.82           H  
ATOM   1150  HD2 TYR A  74      16.682  12.894  -5.150  1.00  0.82           H  
ATOM   1151  HE1 TYR A  74      19.660  10.207  -2.251  1.00  0.82           H  
ATOM   1152  HE2 TYR A  74      16.740  13.305  -2.675  1.00  0.82           H  
ATOM   1153  HH  TYR A  74      17.751  12.758  -0.672  1.00  0.82           H  
ATOM   1154  N   THR A  75      18.647   8.024  -6.807  1.00  0.90           N  
ATOM   1155  CA  THR A  75      19.103   6.768  -6.200  1.00  0.90           C  
ATOM   1156  C   THR A  75      20.291   6.961  -5.281  1.00  0.90           C  
ATOM   1157  O   THR A  75      20.858   8.046  -5.169  1.00  0.90           O  
ATOM   1158  CB  THR A  75      19.570   5.749  -7.230  1.00  0.90           C  
ATOM   1159  OG1 THR A  75      20.823   6.193  -7.792  1.00  0.90           O  
ATOM   1160  CG2 THR A  75      18.559   5.615  -8.295  1.00  0.90           C  
ATOM   1161  H   THR A  75      19.169   8.428  -7.589  1.00  0.90           H  
ATOM   1162  HA  THR A  75      18.286   6.339  -5.623  1.00  0.90           H  
ATOM   1163  HB  THR A  75      19.708   4.798  -6.758  1.00  0.90           H  
ATOM   1164  HG1 THR A  75      20.656   7.009  -8.291  1.00  0.90           H  
ATOM   1165 1HG2 THR A  75      18.891   4.886  -9.034  1.00  0.90           H  
ATOM   1166 2HG2 THR A  75      17.610   5.282  -7.863  1.00  0.90           H  
ATOM   1167 3HG2 THR A  75      18.434   6.579  -8.759  1.00  0.90           H  
ATOM   1168  N   ARG A  76      20.729   5.860  -4.692  1.00  0.96           N  
ATOM   1169  CA  ARG A  76      21.856   5.828  -3.777  1.00  0.96           C  
ATOM   1170  C   ARG A  76      23.133   6.379  -4.409  1.00  0.96           C  
ATOM   1171  O   ARG A  76      24.033   6.832  -3.702  1.00  0.96           O  
ATOM   1172  CB  ARG A  76      22.135   4.414  -3.285  1.00  0.96           C  
ATOM   1173  CG  ARG A  76      23.206   4.339  -2.195  1.00  0.96           C  
ATOM   1174  CD  ARG A  76      22.778   5.110  -0.960  1.00  0.96           C  
ATOM   1175  NE  ARG A  76      21.651   4.476  -0.255  1.00  0.96           N  
ATOM   1176  CZ  ARG A  76      20.814   5.114   0.609  1.00  0.96           C  
ATOM   1177  NH1 ARG A  76      20.962   6.395   0.858  1.00  0.96           N  
ATOM   1178  NH2 ARG A  76      19.841   4.453   1.204  1.00  0.96           N  
ATOM   1179  H   ARG A  76      20.223   5.007  -4.857  1.00  0.96           H  
ATOM   1180  HA  ARG A  76      21.604   6.448  -2.915  1.00  0.96           H  
ATOM   1181 1HB  ARG A  76      21.250   3.949  -2.904  1.00  0.96           H  
ATOM   1182 2HB  ARG A  76      22.483   3.809  -4.122  1.00  0.96           H  
ATOM   1183 1HG  ARG A  76      23.374   3.300  -1.916  1.00  0.96           H  
ATOM   1184 2HG  ARG A  76      24.136   4.773  -2.569  1.00  0.96           H  
ATOM   1185 1HD  ARG A  76      23.618   5.171  -0.268  1.00  0.96           H  
ATOM   1186 2HD  ARG A  76      22.476   6.116  -1.248  1.00  0.96           H  
ATOM   1187  HE  ARG A  76      21.498   3.491  -0.412  1.00  0.96           H  
ATOM   1188 1HH1 ARG A  76      21.700   6.916   0.409  1.00  0.96           H  
ATOM   1189 2HH1 ARG A  76      20.329   6.858   1.499  1.00  0.96           H  
ATOM   1190 1HH2 ARG A  76      19.712   3.465   1.027  1.00  0.96           H  
ATOM   1191 2HH2 ARG A  76      19.201   4.945   1.838  1.00  0.96           H  
ATOM   1192  N   GLY A  77      23.263   6.269  -5.740  1.00  0.99           N  
ATOM   1193  CA  GLY A  77      24.485   6.708  -6.402  1.00  0.99           C  
ATOM   1194  C   GLY A  77      24.472   8.204  -6.723  1.00  0.99           C  
ATOM   1195  O   GLY A  77      25.402   8.720  -7.342  1.00  0.99           O  
ATOM   1196  H   GLY A  77      22.478   5.948  -6.314  1.00  0.99           H  
ATOM   1197 1HA  GLY A  77      25.340   6.480  -5.766  1.00  0.99           H  
ATOM   1198 2HA  GLY A  77      24.616   6.140  -7.322  1.00  0.99           H  
ATOM   1199  N   GLY A  78      23.389   8.891  -6.351  1.00  0.99           N  
ATOM   1200  CA  GLY A  78      23.202  10.312  -6.622  1.00  0.99           C  
ATOM   1201  C   GLY A  78      22.610  10.545  -8.008  1.00  0.99           C  
ATOM   1202  O   GLY A  78      22.341  11.677  -8.407  1.00  0.99           O  
ATOM   1203  H   GLY A  78      22.644   8.421  -5.838  1.00  0.99           H  
ATOM   1204 1HA  GLY A  78      22.535  10.730  -5.867  1.00  0.99           H  
ATOM   1205 2HA  GLY A  78      24.155  10.829  -6.534  1.00  0.99           H  
ATOM   1206  N   ARG A  79      22.401   9.464  -8.745  1.00  0.95           N  
ATOM   1207  CA  ARG A  79      21.853   9.555 -10.085  1.00  0.95           C  
ATOM   1208  C   ARG A  79      20.404   9.959 -10.075  1.00  0.95           C  
ATOM   1209  O   ARG A  79      19.594   9.408  -9.319  1.00  0.95           O  
ATOM   1210  CB  ARG A  79      21.968   8.240 -10.838  1.00  0.95           C  
ATOM   1211  CG  ARG A  79      21.424   8.308 -12.259  1.00  0.95           C  
ATOM   1212  CD  ARG A  79      21.584   7.059 -13.015  1.00  0.95           C  
ATOM   1213  NE  ARG A  79      20.929   7.165 -14.307  1.00  0.95           N  
ATOM   1214  CZ  ARG A  79      20.942   6.219 -15.261  1.00  0.95           C  
ATOM   1215  NH1 ARG A  79      21.593   5.093 -15.069  1.00  0.95           N  
ATOM   1216  NH2 ARG A  79      20.298   6.425 -16.395  1.00  0.95           N  
ATOM   1217  H   ARG A  79      22.648   8.567  -8.359  1.00  0.95           H  
ATOM   1218  HA  ARG A  79      22.415  10.312 -10.633  1.00  0.95           H  
ATOM   1219 1HB  ARG A  79      23.012   7.935 -10.889  1.00  0.95           H  
ATOM   1220 2HB  ARG A  79      21.419   7.463 -10.309  1.00  0.95           H  
ATOM   1221 1HG  ARG A  79      20.359   8.509 -12.221  1.00  0.95           H  
ATOM   1222 2HG  ARG A  79      21.919   9.110 -12.805  1.00  0.95           H  
ATOM   1223 1HD  ARG A  79      22.641   6.857 -13.180  1.00  0.95           H  
ATOM   1224 2HD  ARG A  79      21.130   6.237 -12.464  1.00  0.95           H  
ATOM   1225  HE  ARG A  79      20.408   8.018 -14.494  1.00  0.95           H  
ATOM   1226 1HH1 ARG A  79      22.089   4.938 -14.203  1.00  0.95           H  
ATOM   1227 2HH1 ARG A  79      21.603   4.386 -15.790  1.00  0.95           H  
ATOM   1228 1HH2 ARG A  79      19.798   7.294 -16.539  1.00  0.95           H  
ATOM   1229 2HH2 ARG A  79      20.306   5.720 -17.117  1.00  0.95           H  
ATOM   1230  N   ILE A  80      20.067  10.905 -10.944  1.00  0.89           N  
ATOM   1231  CA  ILE A  80      18.689  11.333 -11.060  1.00  0.89           C  
ATOM   1232  C   ILE A  80      18.011  10.424 -12.061  1.00  0.89           C  
ATOM   1233  O   ILE A  80      18.525  10.195 -13.159  1.00  0.89           O  
ATOM   1234  CB  ILE A  80      18.556  12.805 -11.504  1.00  0.89           C  
ATOM   1235  CG1 ILE A  80      19.338  13.700 -10.543  1.00  0.89           C  
ATOM   1236  CG2 ILE A  80      17.066  13.207 -11.516  1.00  0.89           C  
ATOM   1237  CD1 ILE A  80      18.892  13.566  -9.133  1.00  0.89           C  
ATOM   1238  H   ILE A  80      20.777  11.334 -11.520  1.00  0.89           H  
ATOM   1239  HA  ILE A  80      18.192  11.219 -10.098  1.00  0.89           H  
ATOM   1240  HB  ILE A  80      18.977  12.933 -12.499  1.00  0.89           H  
ATOM   1241 1HG1 ILE A  80      20.399  13.446 -10.593  1.00  0.89           H  
ATOM   1242 2HG1 ILE A  80      19.213  14.740 -10.846  1.00  0.89           H  
ATOM   1243 1HG2 ILE A  80      16.970  14.248 -11.824  1.00  0.89           H  
ATOM   1244 2HG2 ILE A  80      16.522  12.579 -12.214  1.00  0.89           H  
ATOM   1245 3HG2 ILE A  80      16.645  13.082 -10.517  1.00  0.89           H  
ATOM   1246 1HD1 ILE A  80      19.482  14.220  -8.493  1.00  0.89           H  
ATOM   1247 2HD1 ILE A  80      17.839  13.821  -9.045  1.00  0.89           H  
ATOM   1248 3HD1 ILE A  80      19.049  12.540  -8.846  1.00  0.89           H  
ATOM   1249  N   ILE A  81      16.895   9.864 -11.640  1.00  0.82           N  
ATOM   1250  CA  ILE A  81      16.117   8.947 -12.446  1.00  0.82           C  
ATOM   1251  C   ILE A  81      15.014   9.702 -13.164  1.00  0.82           C  
ATOM   1252  O   ILE A  81      14.727   9.433 -14.331  1.00  0.82           O  
ATOM   1253  CB  ILE A  81      15.553   7.811 -11.581  1.00  0.82           C  
ATOM   1254  CG1 ILE A  81      16.713   7.119 -10.908  1.00  0.82           C  
ATOM   1255  CG2 ILE A  81      14.701   6.824 -12.418  1.00  0.82           C  
ATOM   1256  CD1 ILE A  81      17.759   6.582 -11.880  1.00  0.82           C  
ATOM   1257  H   ILE A  81      16.560  10.113 -10.713  1.00  0.82           H  
ATOM   1258  HA  ILE A  81      16.769   8.506 -13.197  1.00  0.82           H  
ATOM   1259  HB  ILE A  81      14.929   8.242 -10.792  1.00  0.82           H  
ATOM   1260 1HG1 ILE A  81      17.195   7.841 -10.243  1.00  0.82           H  
ATOM   1261 2HG1 ILE A  81      16.336   6.290 -10.306  1.00  0.82           H  
ATOM   1262 1HG2 ILE A  81      14.313   6.039 -11.766  1.00  0.82           H  
ATOM   1263 2HG2 ILE A  81      13.866   7.365 -12.870  1.00  0.82           H  
ATOM   1264 3HG2 ILE A  81      15.316   6.380 -13.202  1.00  0.82           H  
ATOM   1265 1HD1 ILE A  81      18.566   6.113 -11.323  1.00  0.82           H  
ATOM   1266 2HD1 ILE A  81      17.299   5.846 -12.541  1.00  0.82           H  
ATOM   1267 3HD1 ILE A  81      18.159   7.399 -12.474  1.00  0.82           H  
ATOM   1268  N   SER A  82      14.377  10.639 -12.461  1.00  0.77           N  
ATOM   1269  CA  SER A  82      13.277  11.378 -13.078  1.00  0.77           C  
ATOM   1270  C   SER A  82      12.981  12.742 -12.462  1.00  0.77           C  
ATOM   1271  O   SER A  82      13.113  12.943 -11.254  1.00  0.77           O  
ATOM   1272  CB  SER A  82      12.028  10.553 -13.034  1.00  0.77           C  
ATOM   1273  OG  SER A  82      10.975  11.242 -13.594  1.00  0.77           O  
ATOM   1274  H   SER A  82      14.665  10.818 -11.499  1.00  0.77           H  
ATOM   1275  HA  SER A  82      13.536  11.543 -14.125  1.00  0.77           H  
ATOM   1276 1HB  SER A  82      12.182   9.614 -13.562  1.00  0.77           H  
ATOM   1277 2HB  SER A  82      11.802  10.334 -11.998  1.00  0.77           H  
ATOM   1278  HG  SER A  82      10.700  11.873 -12.904  1.00  0.77           H  
ATOM   1279  N   THR A  83      12.547  13.678 -13.311  1.00  0.72           N  
ATOM   1280  CA  THR A  83      12.157  15.026 -12.879  1.00  0.72           C  
ATOM   1281  C   THR A  83      10.762  15.431 -13.364  1.00  0.72           C  
ATOM   1282  O   THR A  83      10.406  15.191 -14.522  1.00  0.72           O  
ATOM   1283  CB  THR A  83      13.185  16.083 -13.339  1.00  0.72           C  
ATOM   1284  OG1 THR A  83      14.468  15.784 -12.776  1.00  0.72           O  
ATOM   1285  CG2 THR A  83      12.774  17.490 -12.888  1.00  0.72           C  
ATOM   1286  H   THR A  83      12.464  13.436 -14.290  1.00  0.72           H  
ATOM   1287  HA  THR A  83      12.138  15.033 -11.799  1.00  0.72           H  
ATOM   1288  HB  THR A  83      13.262  16.059 -14.425  1.00  0.72           H  
ATOM   1289  HG1 THR A  83      14.547  16.220 -11.942  1.00  0.72           H  
ATOM   1290 1HG2 THR A  83      13.522  18.206 -13.218  1.00  0.72           H  
ATOM   1291 2HG2 THR A  83      11.815  17.764 -13.315  1.00  0.72           H  
ATOM   1292 3HG2 THR A  83      12.705  17.514 -11.799  1.00  0.72           H  
ATOM   1293  N   SER A  84       9.995  16.078 -12.482  1.00  0.70           N  
ATOM   1294  CA  SER A  84       8.669  16.581 -12.837  1.00  0.70           C  
ATOM   1295  C   SER A  84       8.354  17.925 -12.194  1.00  0.70           C  
ATOM   1296  O   SER A  84       8.834  18.245 -11.104  1.00  0.70           O  
ATOM   1297  CB  SER A  84       7.575  15.629 -12.449  1.00  0.70           C  
ATOM   1298  OG  SER A  84       6.348  16.181 -12.822  1.00  0.70           O  
ATOM   1299  H   SER A  84      10.362  16.207 -11.539  1.00  0.70           H  
ATOM   1300  HA  SER A  84       8.636  16.714 -13.918  1.00  0.70           H  
ATOM   1301 1HB  SER A  84       7.717  14.678 -12.947  1.00  0.70           H  
ATOM   1302 2HB  SER A  84       7.590  15.453 -11.374  1.00  0.70           H  
ATOM   1303  HG  SER A  84       5.670  15.667 -12.364  1.00  0.70           H  
ATOM   1304  N   SER A  85       7.547  18.725 -12.895  1.00  0.69           N  
ATOM   1305  CA  SER A  85       7.156  20.037 -12.390  1.00  0.69           C  
ATOM   1306  C   SER A  85       5.656  20.328 -12.510  1.00  0.69           C  
ATOM   1307  O   SER A  85       4.987  19.848 -13.430  1.00  0.69           O  
ATOM   1308  CB  SER A  85       7.912  21.118 -13.144  1.00  0.69           C  
ATOM   1309  OG  SER A  85       9.296  20.996 -12.983  1.00  0.69           O  
ATOM   1310  H   SER A  85       7.178  18.393 -13.775  1.00  0.69           H  
ATOM   1311  HA  SER A  85       7.423  20.077 -11.345  1.00  0.69           H  
ATOM   1312 1HB  SER A  85       7.661  21.060 -14.198  1.00  0.69           H  
ATOM   1313 2HB  SER A  85       7.586  22.096 -12.783  1.00  0.69           H  
ATOM   1314  HG  SER A  85       9.468  21.225 -12.081  1.00  0.69           H  
ATOM   1315  N   ARG A  86       5.157  21.182 -11.609  1.00  0.70           N  
ATOM   1316  CA  ARG A  86       3.766  21.655 -11.634  1.00  0.70           C  
ATOM   1317  C   ARG A  86       3.586  23.094 -11.145  1.00  0.70           C  
ATOM   1318  O   ARG A  86       4.238  23.532 -10.196  1.00  0.70           O  
ATOM   1319  CB  ARG A  86       2.853  20.750 -10.809  1.00  0.70           C  
ATOM   1320  CG  ARG A  86       1.367  21.227 -10.796  1.00  0.70           C  
ATOM   1321  CD  ARG A  86       0.415  20.293 -10.151  1.00  0.70           C  
ATOM   1322  NE  ARG A  86       0.229  19.090 -10.910  1.00  0.70           N  
ATOM   1323  CZ  ARG A  86      -0.660  18.934 -11.913  1.00  0.70           C  
ATOM   1324  NH1 ARG A  86      -1.447  19.936 -12.255  1.00  0.70           N  
ATOM   1325  NH2 ARG A  86      -0.751  17.781 -12.559  1.00  0.70           N  
ATOM   1326  H   ARG A  86       5.782  21.479 -10.858  1.00  0.70           H  
ATOM   1327  HA  ARG A  86       3.420  21.610 -12.668  1.00  0.70           H  
ATOM   1328 1HB  ARG A  86       2.881  19.729 -11.198  1.00  0.70           H  
ATOM   1329 2HB  ARG A  86       3.205  20.718  -9.779  1.00  0.70           H  
ATOM   1330 1HG  ARG A  86       1.302  22.152 -10.230  1.00  0.70           H  
ATOM   1331 2HG  ARG A  86       1.029  21.404 -11.815  1.00  0.70           H  
ATOM   1332 1HD  ARG A  86       0.789  20.007  -9.184  1.00  0.70           H  
ATOM   1333 2HD  ARG A  86      -0.551  20.780 -10.035  1.00  0.70           H  
ATOM   1334  HE  ARG A  86       0.816  18.299 -10.658  1.00  0.70           H  
ATOM   1335 1HH1 ARG A  86      -1.380  20.820 -11.767  1.00  0.70           H  
ATOM   1336 2HH1 ARG A  86      -2.112  19.822 -13.005  1.00  0.70           H  
ATOM   1337 1HH2 ARG A  86      -0.144  17.003 -12.321  1.00  0.70           H  
ATOM   1338 2HH2 ARG A  86      -1.419  17.674 -13.303  1.00  0.70           H  
ATOM   1339  N   SER A  87       2.712  23.846 -11.823  1.00  0.72           N  
ATOM   1340  CA  SER A  87       2.392  25.211 -11.394  1.00  0.72           C  
ATOM   1341  C   SER A  87       1.315  25.191 -10.314  1.00  0.72           C  
ATOM   1342  O   SER A  87       0.254  24.585 -10.486  1.00  0.72           O  
ATOM   1343  CB  SER A  87       1.970  26.063 -12.563  1.00  0.72           C  
ATOM   1344  OG  SER A  87       1.570  27.329 -12.126  1.00  0.72           O  
ATOM   1345  H   SER A  87       2.233  23.455 -12.622  1.00  0.72           H  
ATOM   1346  HA  SER A  87       3.276  25.650 -10.950  1.00  0.72           H  
ATOM   1347 1HB  SER A  87       2.803  26.163 -13.257  1.00  0.72           H  
ATOM   1348 2HB  SER A  87       1.154  25.581 -13.095  1.00  0.72           H  
ATOM   1349  HG  SER A  87       2.235  27.599 -11.479  1.00  0.72           H  
ATOM   1350  N   VAL A  88       1.623  25.836  -9.194  1.00  0.77           N  
ATOM   1351  CA  VAL A  88       0.802  25.849  -7.995  1.00  0.77           C  
ATOM   1352  C   VAL A  88       0.447  27.263  -7.525  1.00  0.77           C  
ATOM   1353  O   VAL A  88       1.259  28.187  -7.594  1.00  0.77           O  
ATOM   1354  CB  VAL A  88       1.558  25.108  -6.892  1.00  0.77           C  
ATOM   1355  CG1 VAL A  88       0.763  25.073  -5.613  1.00  0.77           C  
ATOM   1356  CG2 VAL A  88       1.897  23.730  -7.373  1.00  0.77           C  
ATOM   1357  H   VAL A  88       2.511  26.324  -9.161  1.00  0.77           H  
ATOM   1358  HA  VAL A  88      -0.123  25.313  -8.208  1.00  0.77           H  
ATOM   1359  HB  VAL A  88       2.475  25.639  -6.690  1.00  0.77           H  
ATOM   1360 1HG1 VAL A  88       1.335  24.558  -4.842  1.00  0.77           H  
ATOM   1361 2HG1 VAL A  88       0.567  26.084  -5.298  1.00  0.77           H  
ATOM   1362 3HG1 VAL A  88      -0.177  24.549  -5.777  1.00  0.77           H  
ATOM   1363 1HG2 VAL A  88       2.452  23.227  -6.610  1.00  0.77           H  
ATOM   1364 2HG2 VAL A  88       0.978  23.182  -7.587  1.00  0.77           H  
ATOM   1365 3HG2 VAL A  88       2.505  23.780  -8.264  1.00  0.77           H  
ATOM   1366  N   MET A  89      -0.800  27.469  -7.123  1.00  0.82           N  
ATOM   1367  CA  MET A  89      -1.208  28.788  -6.653  1.00  0.82           C  
ATOM   1368  C   MET A  89      -2.190  28.666  -5.501  1.00  0.82           C  
ATOM   1369  O   MET A  89      -2.984  27.730  -5.454  1.00  0.82           O  
ATOM   1370  CB  MET A  89      -1.803  29.600  -7.800  1.00  0.82           C  
ATOM   1371  CG  MET A  89      -2.151  31.040  -7.463  1.00  0.82           C  
ATOM   1372  SD  MET A  89      -2.641  31.989  -8.910  1.00  0.82           S  
ATOM   1373  CE  MET A  89      -4.223  31.236  -9.258  1.00  0.82           C  
ATOM   1374  H   MET A  89      -1.457  26.701  -7.110  1.00  0.82           H  
ATOM   1375  HA  MET A  89      -0.329  29.313  -6.277  1.00  0.82           H  
ATOM   1376 1HB  MET A  89      -1.108  29.612  -8.617  1.00  0.82           H  
ATOM   1377 2HB  MET A  89      -2.713  29.115  -8.151  1.00  0.82           H  
ATOM   1378 1HG  MET A  89      -2.971  31.059  -6.752  1.00  0.82           H  
ATOM   1379 2HG  MET A  89      -1.289  31.531  -7.004  1.00  0.82           H  
ATOM   1380 1HE  MET A  89      -4.669  31.712 -10.130  1.00  0.82           H  
ATOM   1381 2HE  MET A  89      -4.083  30.172  -9.454  1.00  0.82           H  
ATOM   1382 3HE  MET A  89      -4.882  31.358  -8.398  1.00  0.82           H  
ATOM   1383  N   LEU A  90      -2.112  29.599  -4.561  1.00  0.89           N  
ATOM   1384  CA  LEU A  90      -3.042  29.655  -3.437  1.00  0.89           C  
ATOM   1385  C   LEU A  90      -4.455  29.813  -3.988  1.00  0.89           C  
ATOM   1386  O   LEU A  90      -4.664  30.605  -4.902  1.00  0.89           O  
ATOM   1387  CB  LEU A  90      -2.743  30.862  -2.541  1.00  0.89           C  
ATOM   1388  CG  LEU A  90      -3.469  30.876  -1.167  1.00  0.89           C  
ATOM   1389  CD1 LEU A  90      -2.838  29.781  -0.249  1.00  0.89           C  
ATOM   1390  CD2 LEU A  90      -3.415  32.274  -0.560  1.00  0.89           C  
ATOM   1391  H   LEU A  90      -1.410  30.325  -4.646  1.00  0.89           H  
ATOM   1392  HA  LEU A  90      -2.985  28.739  -2.862  1.00  0.89           H  
ATOM   1393 1HB  LEU A  90      -1.672  30.910  -2.354  1.00  0.89           H  
ATOM   1394 2HB  LEU A  90      -3.035  31.773  -3.075  1.00  0.89           H  
ATOM   1395  HG  LEU A  90      -4.512  30.612  -1.315  1.00  0.89           H  
ATOM   1396 1HD1 LEU A  90      -3.362  29.763   0.707  1.00  0.89           H  
ATOM   1397 2HD1 LEU A  90      -2.927  28.805  -0.728  1.00  0.89           H  
ATOM   1398 3HD1 LEU A  90      -1.786  30.006  -0.081  1.00  0.89           H  
ATOM   1399 1HD2 LEU A  90      -3.946  32.281   0.389  1.00  0.89           H  
ATOM   1400 2HD2 LEU A  90      -2.396  32.559  -0.401  1.00  0.89           H  
ATOM   1401 3HD2 LEU A  90      -3.889  32.973  -1.244  1.00  0.89           H  
ATOM   1402  N   HIS A  91      -5.417  29.058  -3.482  1.00  0.96           N  
ATOM   1403  CA  HIS A  91      -6.785  29.220  -3.948  1.00  0.96           C  
ATOM   1404  C   HIS A  91      -7.302  30.522  -3.355  1.00  0.96           C  
ATOM   1405  O   HIS A  91      -6.939  30.874  -2.226  1.00  0.96           O  
ATOM   1406  CB  HIS A  91      -7.675  28.049  -3.510  1.00  0.96           C  
ATOM   1407  CG  HIS A  91      -7.299  26.723  -4.116  1.00  0.96           C  
ATOM   1408  ND1 HIS A  91      -7.461  26.438  -5.461  1.00  0.96           N  
ATOM   1409  CD2 HIS A  91      -6.772  25.609  -3.556  1.00  0.96           C  
ATOM   1410  CE1 HIS A  91      -7.041  25.206  -5.697  1.00  0.96           C  
ATOM   1411  NE2 HIS A  91      -6.622  24.682  -4.559  1.00  0.96           N  
ATOM   1412  H   HIS A  91      -5.214  28.402  -2.739  1.00  0.96           H  
ATOM   1413  HA  HIS A  91      -6.813  29.299  -5.034  1.00  0.96           H  
ATOM   1414 1HB  HIS A  91      -7.648  27.950  -2.433  1.00  0.96           H  
ATOM   1415 2HB  HIS A  91      -8.708  28.265  -3.784  1.00  0.96           H  
ATOM   1416  HD2 HIS A  91      -6.513  25.473  -2.505  1.00  0.96           H  
ATOM   1417  HE1 HIS A  91      -7.042  24.707  -6.666  1.00  0.96           H  
ATOM   1418  HE2 HIS A  91      -6.247  23.754  -4.435  1.00  0.96           H  
ATOM   1419  N   TYR A  92      -8.188  31.209  -4.067  1.00  1.02           N  
ATOM   1420  CA  TYR A  92      -8.703  32.470  -3.555  1.00  1.02           C  
ATOM   1421  C   TYR A  92     -10.156  32.436  -3.135  1.00  1.02           C  
ATOM   1422  O   TYR A  92     -10.965  31.667  -3.653  1.00  1.02           O  
ATOM   1423  CB  TYR A  92      -8.493  33.572  -4.578  1.00  1.02           C  
ATOM   1424  CG  TYR A  92      -7.054  33.869  -4.780  1.00  1.02           C  
ATOM   1425  CD1 TYR A  92      -6.342  33.185  -5.746  1.00  1.02           C  
ATOM   1426  CD2 TYR A  92      -6.427  34.811  -3.987  1.00  1.02           C  
ATOM   1427  CE1 TYR A  92      -5.014  33.450  -5.920  1.00  1.02           C  
ATOM   1428  CE2 TYR A  92      -5.099  35.069  -4.169  1.00  1.02           C  
ATOM   1429  CZ  TYR A  92      -4.393  34.386  -5.134  1.00  1.02           C  
ATOM   1430  OH  TYR A  92      -3.071  34.632  -5.328  1.00  1.02           O  
ATOM   1431  H   TYR A  92      -8.474  30.875  -4.977  1.00  1.02           H  
ATOM   1432  HA  TYR A  92      -8.128  32.733  -2.668  1.00  1.02           H  
ATOM   1433 1HB  TYR A  92      -8.925  33.279  -5.534  1.00  1.02           H  
ATOM   1434 2HB  TYR A  92      -8.994  34.484  -4.249  1.00  1.02           H  
ATOM   1435  HD1 TYR A  92      -6.833  32.435  -6.366  1.00  1.02           H  
ATOM   1436  HD2 TYR A  92      -6.989  35.348  -3.221  1.00  1.02           H  
ATOM   1437  HE1 TYR A  92      -4.452  32.919  -6.671  1.00  1.02           H  
ATOM   1438  HE2 TYR A  92      -4.603  35.808  -3.554  1.00  1.02           H  
ATOM   1439  HH  TYR A  92      -2.789  35.380  -4.770  1.00  1.02           H  
ATOM   1440  N   ARG A  93     -10.458  33.305  -2.183  1.00  1.08           N  
ATOM   1441  CA  ARG A  93     -11.788  33.523  -1.648  1.00  1.08           C  
ATOM   1442  C   ARG A  93     -12.081  35.015  -1.771  1.00  1.08           C  
ATOM   1443  O   ARG A  93     -11.167  35.827  -1.598  1.00  1.08           O  
ATOM   1444  CB  ARG A  93     -11.805  33.131  -0.179  1.00  1.08           C  
ATOM   1445  CG  ARG A  93     -11.515  31.673   0.136  1.00  1.08           C  
ATOM   1446  CD  ARG A  93     -11.450  31.450   1.622  1.00  1.08           C  
ATOM   1447  NE  ARG A  93     -10.999  30.105   1.958  1.00  1.08           N  
ATOM   1448  CZ  ARG A  93     -11.798  29.039   2.172  1.00  1.08           C  
ATOM   1449  NH1 ARG A  93     -13.108  29.169   2.103  1.00  1.08           N  
ATOM   1450  NH2 ARG A  93     -11.264  27.862   2.462  1.00  1.08           N  
ATOM   1451  H   ARG A  93      -9.705  33.866  -1.813  1.00  1.08           H  
ATOM   1452  HA  ARG A  93     -12.523  32.949  -2.218  1.00  1.08           H  
ATOM   1453 1HB  ARG A  93     -11.063  33.723   0.353  1.00  1.08           H  
ATOM   1454 2HB  ARG A  93     -12.780  33.378   0.250  1.00  1.08           H  
ATOM   1455 1HG  ARG A  93     -12.305  31.046  -0.277  1.00  1.08           H  
ATOM   1456 2HG  ARG A  93     -10.554  31.383  -0.293  1.00  1.08           H  
ATOM   1457 1HD  ARG A  93     -10.748  32.159   2.066  1.00  1.08           H  
ATOM   1458 2HD  ARG A  93     -12.440  31.598   2.063  1.00  1.08           H  
ATOM   1459  HE  ARG A  93      -9.980  29.970   2.041  1.00  1.08           H  
ATOM   1460 1HH1 ARG A  93     -13.522  30.074   1.907  1.00  1.08           H  
ATOM   1461 2HH1 ARG A  93     -13.708  28.380   2.283  1.00  1.08           H  
ATOM   1462 1HH2 ARG A  93     -10.254  27.760   2.524  1.00  1.08           H  
ATOM   1463 2HH2 ARG A  93     -11.862  27.069   2.629  1.00  1.08           H  
ATOM   1464  N   SER A  94     -13.332  35.390  -2.024  1.00  1.12           N  
ATOM   1465  CA  SER A  94     -13.667  36.811  -2.102  1.00  1.12           C  
ATOM   1466  C   SER A  94     -13.635  37.440  -0.731  1.00  1.12           C  
ATOM   1467  O   SER A  94     -13.737  36.725   0.265  1.00  1.12           O  
ATOM   1468  CB  SER A  94     -15.041  37.003  -2.712  1.00  1.12           C  
ATOM   1469  OG  SER A  94     -16.069  36.503  -1.866  1.00  1.12           O  
ATOM   1470  H   SER A  94     -14.047  34.691  -2.169  1.00  1.12           H  
ATOM   1471  HA  SER A  94     -12.924  37.313  -2.728  1.00  1.12           H  
ATOM   1472 1HB  SER A  94     -15.211  38.062  -2.904  1.00  1.12           H  
ATOM   1473 2HB  SER A  94     -15.081  36.489  -3.671  1.00  1.12           H  
ATOM   1474  HG  SER A  94     -16.874  36.507  -2.406  1.00  1.12           H  
ATOM   1475  N   ASP A  95     -13.564  38.773  -0.663  1.00  1.14           N  
ATOM   1476  CA  ASP A  95     -13.559  39.448   0.635  1.00  1.14           C  
ATOM   1477  C   ASP A  95     -14.817  39.104   1.419  1.00  1.14           C  
ATOM   1478  O   ASP A  95     -14.776  38.907   2.634  1.00  1.14           O  
ATOM   1479  CB  ASP A  95     -13.503  40.964   0.457  1.00  1.14           C  
ATOM   1480  CG  ASP A  95     -12.162  41.495  -0.057  1.00  1.14           C  
ATOM   1481  OD1 ASP A  95     -11.197  40.771  -0.049  1.00  1.14           O  
ATOM   1482  OD2 ASP A  95     -12.126  42.633  -0.458  1.00  1.14           O  
ATOM   1483  H   ASP A  95     -13.485  39.314  -1.512  1.00  1.14           H  
ATOM   1484  HA  ASP A  95     -12.689  39.115   1.202  1.00  1.14           H  
ATOM   1485 1HB  ASP A  95     -14.283  41.274  -0.235  1.00  1.14           H  
ATOM   1486 2HB  ASP A  95     -13.716  41.442   1.413  1.00  1.14           H  
ATOM   1487  N   LEU A  96     -15.939  38.992   0.704  1.00  1.14           N  
ATOM   1488  CA  LEU A  96     -17.193  38.636   1.338  1.00  1.14           C  
ATOM   1489  C   LEU A  96     -17.067  37.276   1.985  1.00  1.14           C  
ATOM   1490  O   LEU A  96     -17.404  37.107   3.158  1.00  1.14           O  
ATOM   1491  CB  LEU A  96     -18.333  38.583   0.317  1.00  1.14           C  
ATOM   1492  CG  LEU A  96     -19.659  38.104   0.889  1.00  1.14           C  
ATOM   1493  CD1 LEU A  96     -20.118  39.073   1.950  1.00  1.14           C  
ATOM   1494  CD2 LEU A  96     -20.678  37.959  -0.218  1.00  1.14           C  
ATOM   1495  H   LEU A  96     -15.905  39.158  -0.288  1.00  1.14           H  
ATOM   1496  HA  LEU A  96     -17.424  39.371   2.106  1.00  1.14           H  
ATOM   1497 1HB  LEU A  96     -18.483  39.580  -0.095  1.00  1.14           H  
ATOM   1498 2HB  LEU A  96     -18.052  37.911  -0.490  1.00  1.14           H  
ATOM   1499  HG  LEU A  96     -19.509  37.140   1.359  1.00  1.14           H  
ATOM   1500 1HD1 LEU A  96     -21.053  38.728   2.388  1.00  1.14           H  
ATOM   1501 2HD1 LEU A  96     -19.359  39.132   2.712  1.00  1.14           H  
ATOM   1502 3HD1 LEU A  96     -20.265  40.057   1.507  1.00  1.14           H  
ATOM   1503 1HD2 LEU A  96     -21.619  37.602   0.200  1.00  1.14           H  
ATOM   1504 2HD2 LEU A  96     -20.836  38.925  -0.699  1.00  1.14           H  
ATOM   1505 3HD2 LEU A  96     -20.312  37.242  -0.954  1.00  1.14           H  
ATOM   1506  N   LEU A  97     -16.575  36.295   1.231  1.00  1.13           N  
ATOM   1507  CA  LEU A  97     -16.462  34.964   1.802  1.00  1.13           C  
ATOM   1508  C   LEU A  97     -15.461  34.916   2.948  1.00  1.13           C  
ATOM   1509  O   LEU A  97     -15.703  34.239   3.946  1.00  1.13           O  
ATOM   1510  CB  LEU A  97     -16.062  33.960   0.733  1.00  1.13           C  
ATOM   1511  CG  LEU A  97     -17.105  33.689  -0.330  1.00  1.13           C  
ATOM   1512  CD1 LEU A  97     -16.490  32.789  -1.397  1.00  1.13           C  
ATOM   1513  CD2 LEU A  97     -18.333  33.064   0.318  1.00  1.13           C  
ATOM   1514  H   LEU A  97     -16.284  36.465   0.264  1.00  1.13           H  
ATOM   1515  HA  LEU A  97     -17.437  34.680   2.189  1.00  1.13           H  
ATOM   1516 1HB  LEU A  97     -15.172  34.340   0.231  1.00  1.13           H  
ATOM   1517 2HB  LEU A  97     -15.813  33.014   1.217  1.00  1.13           H  
ATOM   1518  HG  LEU A  97     -17.396  34.623  -0.802  1.00  1.13           H  
ATOM   1519 1HD1 LEU A  97     -17.225  32.596  -2.177  1.00  1.13           H  
ATOM   1520 2HD1 LEU A  97     -15.623  33.283  -1.830  1.00  1.13           H  
ATOM   1521 3HD1 LEU A  97     -16.183  31.847  -0.945  1.00  1.13           H  
ATOM   1522 1HD2 LEU A  97     -19.089  32.873  -0.444  1.00  1.13           H  
ATOM   1523 2HD2 LEU A  97     -18.054  32.124   0.799  1.00  1.13           H  
ATOM   1524 3HD2 LEU A  97     -18.736  33.747   1.065  1.00  1.13           H  
ATOM   1525  N   GLN A  98     -14.359  35.668   2.855  1.00  1.12           N  
ATOM   1526  CA  GLN A  98     -13.378  35.638   3.936  1.00  1.12           C  
ATOM   1527  C   GLN A  98     -14.023  36.167   5.215  1.00  1.12           C  
ATOM   1528  O   GLN A  98     -13.829  35.614   6.309  1.00  1.12           O  
ATOM   1529  CB  GLN A  98     -12.159  36.506   3.593  1.00  1.12           C  
ATOM   1530  CG  GLN A  98     -11.258  35.969   2.464  1.00  1.12           C  
ATOM   1531  CD  GLN A  98     -10.117  36.940   2.141  1.00  1.12           C  
ATOM   1532  OE1 GLN A  98      -9.479  37.460   3.072  1.00  1.12           O  
ATOM   1533  NE2 GLN A  98      -9.852  37.196   0.856  1.00  1.12           N  
ATOM   1534  H   GLN A  98     -14.187  36.224   2.016  1.00  1.12           H  
ATOM   1535  HA  GLN A  98     -13.063  34.610   4.102  1.00  1.12           H  
ATOM   1536 1HB  GLN A  98     -12.504  37.495   3.286  1.00  1.12           H  
ATOM   1537 2HB  GLN A  98     -11.546  36.637   4.482  1.00  1.12           H  
ATOM   1538 1HG  GLN A  98     -10.827  35.017   2.773  1.00  1.12           H  
ATOM   1539 2HG  GLN A  98     -11.853  35.836   1.568  1.00  1.12           H  
ATOM   1540 1HE2 GLN A  98      -9.117  37.838   0.616  1.00  1.12           H  
ATOM   1541 2HE2 GLN A  98     -10.386  36.757   0.095  1.00  1.12           H  
ATOM   1542  N   MET A  99     -14.826  37.225   5.072  1.00  1.11           N  
ATOM   1543  CA  MET A  99     -15.529  37.797   6.204  1.00  1.11           C  
ATOM   1544  C   MET A  99     -16.504  36.799   6.785  1.00  1.11           C  
ATOM   1545  O   MET A  99     -16.502  36.547   7.990  1.00  1.11           O  
ATOM   1546  CB  MET A  99     -16.312  39.029   5.795  1.00  1.11           C  
ATOM   1547  CG  MET A  99     -17.084  39.657   6.931  1.00  1.11           C  
ATOM   1548  SD  MET A  99     -18.236  40.872   6.352  1.00  1.11           S  
ATOM   1549  CE  MET A  99     -19.391  39.718   5.640  1.00  1.11           C  
ATOM   1550  H   MET A  99     -14.942  37.658   4.153  1.00  1.11           H  
ATOM   1551  HA  MET A  99     -14.804  38.057   6.974  1.00  1.11           H  
ATOM   1552 1HB  MET A  99     -15.631  39.772   5.380  1.00  1.11           H  
ATOM   1553 2HB  MET A  99     -17.020  38.770   5.010  1.00  1.11           H  
ATOM   1554 1HG  MET A  99     -17.631  38.879   7.448  1.00  1.11           H  
ATOM   1555 2HG  MET A  99     -16.401  40.128   7.637  1.00  1.11           H  
ATOM   1556 1HE  MET A  99     -20.221  40.254   5.183  1.00  1.11           H  
ATOM   1557 2HE  MET A  99     -18.877  39.121   4.892  1.00  1.11           H  
ATOM   1558 3HE  MET A  99     -19.766  39.062   6.418  1.00  1.11           H  
ATOM   1559  N   LEU A 100     -17.337  36.215   5.923  1.00  1.11           N  
ATOM   1560  CA  LEU A 100     -18.364  35.314   6.397  1.00  1.11           C  
ATOM   1561  C   LEU A 100     -17.772  34.090   7.069  1.00  1.11           C  
ATOM   1562  O   LEU A 100     -18.232  33.692   8.138  1.00  1.11           O  
ATOM   1563  CB  LEU A 100     -19.245  34.886   5.230  1.00  1.11           C  
ATOM   1564  CG  LEU A 100     -20.116  35.992   4.639  1.00  1.11           C  
ATOM   1565  CD1 LEU A 100     -20.777  35.479   3.378  1.00  1.11           C  
ATOM   1566  CD2 LEU A 100     -21.129  36.434   5.670  1.00  1.11           C  
ATOM   1567  H   LEU A 100     -17.276  36.436   4.928  1.00  1.11           H  
ATOM   1568  HA  LEU A 100     -18.976  35.843   7.124  1.00  1.11           H  
ATOM   1569 1HB  LEU A 100     -18.597  34.516   4.434  1.00  1.11           H  
ATOM   1570 2HB  LEU A 100     -19.892  34.074   5.553  1.00  1.11           H  
ATOM   1571  HG  LEU A 100     -19.498  36.838   4.372  1.00  1.11           H  
ATOM   1572 1HD1 LEU A 100     -21.391  36.264   2.941  1.00  1.11           H  
ATOM   1573 2HD1 LEU A 100     -20.008  35.182   2.669  1.00  1.11           H  
ATOM   1574 3HD1 LEU A 100     -21.403  34.622   3.617  1.00  1.11           H  
ATOM   1575 1HD2 LEU A 100     -21.745  37.229   5.252  1.00  1.11           H  
ATOM   1576 2HD2 LEU A 100     -21.761  35.589   5.944  1.00  1.11           H  
ATOM   1577 3HD2 LEU A 100     -20.611  36.799   6.552  1.00  1.11           H  
ATOM   1578  N   ASP A 101     -16.707  33.517   6.508  1.00  1.12           N  
ATOM   1579  CA  ASP A 101     -16.113  32.358   7.157  1.00  1.12           C  
ATOM   1580  C   ASP A 101     -15.559  32.755   8.515  1.00  1.12           C  
ATOM   1581  O   ASP A 101     -15.724  32.045   9.504  1.00  1.12           O  
ATOM   1582  CB  ASP A 101     -14.987  31.752   6.318  1.00  1.12           C  
ATOM   1583  CG  ASP A 101     -15.455  30.997   5.059  1.00  1.12           C  
ATOM   1584  OD1 ASP A 101     -16.628  30.721   4.930  1.00  1.12           O  
ATOM   1585  OD2 ASP A 101     -14.604  30.667   4.256  1.00  1.12           O  
ATOM   1586  H   ASP A 101     -16.327  33.863   5.627  1.00  1.12           H  
ATOM   1587  HA  ASP A 101     -16.887  31.605   7.306  1.00  1.12           H  
ATOM   1588 1HB  ASP A 101     -14.321  32.561   5.997  1.00  1.12           H  
ATOM   1589 2HB  ASP A 101     -14.398  31.076   6.935  1.00  1.12           H  
ATOM   1590  N   THR A 102     -14.953  33.936   8.594  1.00  1.18           N  
ATOM   1591  CA  THR A 102     -14.401  34.354   9.862  1.00  1.18           C  
ATOM   1592  C   THR A 102     -15.514  34.497  10.889  1.00  1.18           C  
ATOM   1593  O   THR A 102     -15.355  34.069  12.027  1.00  1.18           O  
ATOM   1594  CB  THR A 102     -13.628  35.669   9.731  1.00  1.18           C  
ATOM   1595  OG1 THR A 102     -12.538  35.490   8.797  1.00  1.18           O  
ATOM   1596  CG2 THR A 102     -13.074  36.061  11.093  1.00  1.18           C  
ATOM   1597  H   THR A 102     -14.826  34.528   7.772  1.00  1.18           H  
ATOM   1598  HA  THR A 102     -13.717  33.587  10.216  1.00  1.18           H  
ATOM   1599  HB  THR A 102     -14.289  36.454   9.363  1.00  1.18           H  
ATOM   1600  HG1 THR A 102     -12.915  35.465   7.876  1.00  1.18           H  
ATOM   1601 1HG2 THR A 102     -12.519  36.993  11.003  1.00  1.18           H  
ATOM   1602 2HG2 THR A 102     -13.902  36.194  11.793  1.00  1.18           H  
ATOM   1603 3HG2 THR A 102     -12.413  35.276  11.456  1.00  1.18           H  
ATOM   1604  N   LEU A 103     -16.639  35.097  10.489  1.00  1.33           N  
ATOM   1605  CA  LEU A 103     -17.764  35.288  11.395  1.00  1.33           C  
ATOM   1606  C   LEU A 103     -18.390  33.959  11.836  1.00  1.33           C  
ATOM   1607  O   LEU A 103     -18.610  33.733  13.029  1.00  1.33           O  
ATOM   1608  CB  LEU A 103     -18.829  36.143  10.699  1.00  1.33           C  
ATOM   1609  CG  LEU A 103     -18.446  37.608  10.445  1.00  1.33           C  
ATOM   1610  CD1 LEU A 103     -19.507  38.254   9.558  1.00  1.33           C  
ATOM   1611  CD2 LEU A 103     -18.312  38.326  11.768  1.00  1.33           C  
ATOM   1612  H   LEU A 103     -16.699  35.441   9.530  1.00  1.33           H  
ATOM   1613  HA  LEU A 103     -17.406  35.817  12.274  1.00  1.33           H  
ATOM   1614 1HB  LEU A 103     -19.051  35.690   9.734  1.00  1.33           H  
ATOM   1615 2HB  LEU A 103     -19.734  36.128  11.302  1.00  1.33           H  
ATOM   1616  HG  LEU A 103     -17.496  37.654   9.924  1.00  1.33           H  
ATOM   1617 1HD1 LEU A 103     -19.239  39.292   9.364  1.00  1.33           H  
ATOM   1618 2HD1 LEU A 103     -19.561  37.713   8.619  1.00  1.33           H  
ATOM   1619 3HD1 LEU A 103     -20.472  38.217  10.057  1.00  1.33           H  
ATOM   1620 1HD2 LEU A 103     -18.034  39.364  11.589  1.00  1.33           H  
ATOM   1621 2HD2 LEU A 103     -19.263  38.290  12.301  1.00  1.33           H  
ATOM   1622 3HD2 LEU A 103     -17.540  37.839  12.368  1.00  1.33           H  
ATOM   1623  N   VAL A 104     -18.566  33.023  10.899  1.00  1.57           N  
ATOM   1624  CA  VAL A 104     -19.168  31.722  11.204  1.00  1.57           C  
ATOM   1625  C   VAL A 104     -18.354  30.938  12.208  1.00  1.57           C  
ATOM   1626  O   VAL A 104     -18.897  30.310  13.121  1.00  1.57           O  
ATOM   1627  CB  VAL A 104     -19.334  30.871   9.931  1.00  1.57           C  
ATOM   1628  CG1 VAL A 104     -19.727  29.442  10.302  1.00  1.57           C  
ATOM   1629  CG2 VAL A 104     -20.428  31.473   9.054  1.00  1.57           C  
ATOM   1630  H   VAL A 104     -18.327  33.240   9.932  1.00  1.57           H  
ATOM   1631  HA  VAL A 104     -20.155  31.899  11.625  1.00  1.57           H  
ATOM   1632  HB  VAL A 104     -18.386  30.848   9.388  1.00  1.57           H  
ATOM   1633 1HG1 VAL A 104     -19.836  28.849   9.396  1.00  1.57           H  
ATOM   1634 2HG1 VAL A 104     -18.950  29.003  10.929  1.00  1.57           H  
ATOM   1635 3HG1 VAL A 104     -20.669  29.453  10.847  1.00  1.57           H  
ATOM   1636 1HG2 VAL A 104     -20.538  30.874   8.151  1.00  1.57           H  
ATOM   1637 2HG2 VAL A 104     -21.368  31.481   9.604  1.00  1.57           H  
ATOM   1638 3HG2 VAL A 104     -20.172  32.484   8.782  1.00  1.57           H  
ATOM   1639  N   PHE A 105     -17.049  30.978  12.040  1.00  1.84           N  
ATOM   1640  CA  PHE A 105     -16.137  30.266  12.895  1.00  1.84           C  
ATOM   1641  C   PHE A 105     -15.459  31.185  13.909  1.00  1.84           C  
ATOM   1642  O   PHE A 105     -14.471  30.781  14.519  1.00  1.84           O  
ATOM   1643  CB  PHE A 105     -15.090  29.584  12.008  1.00  1.84           C  
ATOM   1644  CG  PHE A 105     -15.696  28.519  11.099  1.00  1.84           C  
ATOM   1645  CD1 PHE A 105     -16.054  28.807   9.785  1.00  1.84           C  
ATOM   1646  CD2 PHE A 105     -15.907  27.236  11.554  1.00  1.84           C  
ATOM   1647  CE1 PHE A 105     -16.612  27.853   8.969  1.00  1.84           C  
ATOM   1648  CE2 PHE A 105     -16.466  26.273  10.743  1.00  1.84           C  
ATOM   1649  CZ  PHE A 105     -16.822  26.584   9.446  1.00  1.84           C  
ATOM   1650  H   PHE A 105     -16.661  31.511  11.257  1.00  1.84           H  
ATOM   1651  HA  PHE A 105     -16.694  29.503  13.439  1.00  1.84           H  
ATOM   1652 1HB  PHE A 105     -14.604  30.337  11.381  1.00  1.84           H  
ATOM   1653 2HB  PHE A 105     -14.325  29.119  12.627  1.00  1.84           H  
ATOM   1654  HD1 PHE A 105     -15.897  29.791   9.400  1.00  1.84           H  
ATOM   1655  HD2 PHE A 105     -15.627  26.986  12.561  1.00  1.84           H  
ATOM   1656  HE1 PHE A 105     -16.886  28.111   7.944  1.00  1.84           H  
ATOM   1657  HE2 PHE A 105     -16.626  25.265  11.124  1.00  1.84           H  
ATOM   1658  HZ  PHE A 105     -17.264  25.825   8.803  1.00  1.84           H  
ATOM   1659  N   SER A 106     -16.005  32.388  14.149  1.00  2.16           N  
ATOM   1660  CA  SER A 106     -15.337  33.340  15.034  1.00  2.16           C  
ATOM   1661  C   SER A 106     -15.086  32.811  16.430  1.00  2.16           C  
ATOM   1662  O   SER A 106     -13.959  32.871  16.911  1.00  2.16           O  
ATOM   1663  CB  SER A 106     -16.138  34.625  15.131  1.00  2.16           C  
ATOM   1664  OG  SER A 106     -15.527  35.538  16.002  1.00  2.16           O  
ATOM   1665  H   SER A 106     -16.861  32.682  13.676  1.00  2.16           H  
ATOM   1666  HA  SER A 106     -14.372  33.584  14.587  1.00  2.16           H  
ATOM   1667 1HB  SER A 106     -16.219  35.070  14.152  1.00  2.16           H  
ATOM   1668 2HB  SER A 106     -17.148  34.405  15.470  1.00  2.16           H  
ATOM   1669  HG  SER A 106     -15.599  35.145  16.874  1.00  2.16           H  
ATOM   1670  N   SER A 107     -16.096  32.246  17.088  1.00  2.50           N  
ATOM   1671  CA  SER A 107     -15.866  31.755  18.445  1.00  2.50           C  
ATOM   1672  C   SER A 107     -14.828  30.635  18.448  1.00  2.50           C  
ATOM   1673  O   SER A 107     -13.948  30.567  19.304  1.00  2.50           O  
ATOM   1674  CB  SER A 107     -17.163  31.262  19.053  1.00  2.50           C  
ATOM   1675  OG  SER A 107     -18.071  32.316  19.234  1.00  2.50           O  
ATOM   1676  H   SER A 107     -17.008  32.186  16.656  1.00  2.50           H  
ATOM   1677  HA  SER A 107     -15.485  32.574  19.053  1.00  2.50           H  
ATOM   1678 1HB  SER A 107     -17.604  30.502  18.407  1.00  2.50           H  
ATOM   1679 2HB  SER A 107     -16.954  30.791  20.013  1.00  2.50           H  
ATOM   1680  HG  SER A 107     -18.840  31.933  19.671  1.00  2.50           H  
ATOM   1681  N   LEU A 108     -14.901  29.755  17.467  1.00  2.89           N  
ATOM   1682  CA  LEU A 108     -13.959  28.656  17.430  1.00  2.89           C  
ATOM   1683  C   LEU A 108     -12.538  29.177  17.196  1.00  2.89           C  
ATOM   1684  O   LEU A 108     -11.572  28.714  17.810  1.00  2.89           O  
ATOM   1685  CB  LEU A 108     -14.396  27.690  16.344  1.00  2.89           C  
ATOM   1686  CG  LEU A 108     -15.700  26.952  16.624  1.00  2.89           C  
ATOM   1687  CD1 LEU A 108     -16.126  26.221  15.386  1.00  2.89           C  
ATOM   1688  CD2 LEU A 108     -15.491  25.982  17.762  1.00  2.89           C  
ATOM   1689  H   LEU A 108     -15.608  29.850  16.752  1.00  2.89           H  
ATOM   1690  HA  LEU A 108     -13.987  28.144  18.388  1.00  2.89           H  
ATOM   1691 1HB  LEU A 108     -14.492  28.230  15.401  1.00  2.89           H  
ATOM   1692 2HB  LEU A 108     -13.625  26.938  16.240  1.00  2.89           H  
ATOM   1693  HG  LEU A 108     -16.480  27.667  16.891  1.00  2.89           H  
ATOM   1694 1HD1 LEU A 108     -17.059  25.691  15.576  1.00  2.89           H  
ATOM   1695 2HD1 LEU A 108     -16.277  26.944  14.600  1.00  2.89           H  
ATOM   1696 3HD1 LEU A 108     -15.353  25.508  15.095  1.00  2.89           H  
ATOM   1697 1HD2 LEU A 108     -16.421  25.451  17.964  1.00  2.89           H  
ATOM   1698 2HD2 LEU A 108     -14.720  25.265  17.482  1.00  2.89           H  
ATOM   1699 3HD2 LEU A 108     -15.185  26.524  18.655  1.00  2.89           H  
ATOM   1700  N   LEU A 109     -12.396  30.192  16.349  1.00  3.30           N  
ATOM   1701  CA  LEU A 109     -11.083  30.768  16.101  1.00  3.30           C  
ATOM   1702  C   LEU A 109     -10.548  31.468  17.363  1.00  3.30           C  
ATOM   1703  O   LEU A 109      -9.411  31.242  17.788  1.00  3.30           O  
ATOM   1704  CB  LEU A 109     -11.202  31.776  14.937  1.00  3.30           C  
ATOM   1705  CG  LEU A 109     -11.482  31.153  13.548  1.00  3.30           C  
ATOM   1706  CD1 LEU A 109     -11.854  32.244  12.547  1.00  3.30           C  
ATOM   1707  CD2 LEU A 109     -10.266  30.414  13.100  1.00  3.30           C  
ATOM   1708  H   LEU A 109     -13.205  30.556  15.848  1.00  3.30           H  
ATOM   1709  HA  LEU A 109     -10.395  29.969  15.823  1.00  3.30           H  
ATOM   1710 1HB  LEU A 109     -12.020  32.460  15.158  1.00  3.30           H  
ATOM   1711 2HB  LEU A 109     -10.279  32.349  14.874  1.00  3.30           H  
ATOM   1712  HG  LEU A 109     -12.298  30.458  13.623  1.00  3.30           H  
ATOM   1713 1HD1 LEU A 109     -12.053  31.789  11.581  1.00  3.30           H  
ATOM   1714 2HD1 LEU A 109     -12.754  32.764  12.890  1.00  3.30           H  
ATOM   1715 3HD1 LEU A 109     -11.035  32.955  12.453  1.00  3.30           H  
ATOM   1716 1HD2 LEU A 109     -10.454  29.947  12.134  1.00  3.30           H  
ATOM   1717 2HD2 LEU A 109      -9.427  31.100  13.020  1.00  3.30           H  
ATOM   1718 3HD2 LEU A 109     -10.045  29.663  13.828  1.00  3.30           H  
ATOM   1719  N   LEU A 110     -11.420  32.227  18.036  1.00  3.59           N  
ATOM   1720  CA  LEU A 110     -11.051  32.991  19.230  1.00  3.59           C  
ATOM   1721  C   LEU A 110     -10.609  32.136  20.393  1.00  3.59           C  
ATOM   1722  O   LEU A 110      -9.707  32.516  21.144  1.00  3.59           O  
ATOM   1723  CB  LEU A 110     -12.233  33.841  19.705  1.00  3.59           C  
ATOM   1724  CG  LEU A 110     -12.612  35.023  18.825  1.00  3.59           C  
ATOM   1725  CD1 LEU A 110     -13.921  35.601  19.328  1.00  3.59           C  
ATOM   1726  CD2 LEU A 110     -11.504  36.049  18.870  1.00  3.59           C  
ATOM   1727  H   LEU A 110     -12.363  32.335  17.668  1.00  3.59           H  
ATOM   1728  HA  LEU A 110     -10.229  33.650  18.963  1.00  3.59           H  
ATOM   1729 1HB  LEU A 110     -13.107  33.193  19.776  1.00  3.59           H  
ATOM   1730 2HB  LEU A 110     -12.011  34.216  20.703  1.00  3.59           H  
ATOM   1731  HG  LEU A 110     -12.744  34.701  17.805  1.00  3.59           H  
ATOM   1732 1HD1 LEU A 110     -14.207  36.448  18.704  1.00  3.59           H  
ATOM   1733 2HD1 LEU A 110     -14.693  34.836  19.277  1.00  3.59           H  
ATOM   1734 3HD1 LEU A 110     -13.802  35.930  20.358  1.00  3.59           H  
ATOM   1735 1HD2 LEU A 110     -11.772  36.899  18.242  1.00  3.59           H  
ATOM   1736 2HD2 LEU A 110     -11.361  36.386  19.897  1.00  3.59           H  
ATOM   1737 3HD2 LEU A 110     -10.581  35.601  18.502  1.00  3.59           H  
ATOM   1738  N   PHE A 111     -11.225  30.976  20.547  1.00  3.66           N  
ATOM   1739  CA  PHE A 111     -10.911  30.133  21.678  1.00  3.66           C  
ATOM   1740  C   PHE A 111      -9.986  28.959  21.351  1.00  3.66           C  
ATOM   1741  O   PHE A 111      -9.808  28.064  22.178  1.00  3.66           O  
ATOM   1742  CB  PHE A 111     -12.211  29.687  22.317  1.00  3.66           C  
ATOM   1743  CG  PHE A 111     -12.969  30.889  22.816  1.00  3.66           C  
ATOM   1744  CD1 PHE A 111     -14.207  31.223  22.290  1.00  3.66           C  
ATOM   1745  CD2 PHE A 111     -12.411  31.727  23.769  1.00  3.66           C  
ATOM   1746  CE1 PHE A 111     -14.876  32.354  22.705  1.00  3.66           C  
ATOM   1747  CE2 PHE A 111     -13.077  32.861  24.189  1.00  3.66           C  
ATOM   1748  CZ  PHE A 111     -14.312  33.175  23.655  1.00  3.66           C  
ATOM   1749  H   PHE A 111     -11.975  30.710  19.906  1.00  3.66           H  
ATOM   1750  HA  PHE A 111     -10.397  30.748  22.415  1.00  3.66           H  
ATOM   1751 1HB  PHE A 111     -12.825  29.172  21.580  1.00  3.66           H  
ATOM   1752 2HB  PHE A 111     -12.015  29.017  23.148  1.00  3.66           H  
ATOM   1753  HD1 PHE A 111     -14.650  30.581  21.540  1.00  3.66           H  
ATOM   1754  HD2 PHE A 111     -11.430  31.487  24.182  1.00  3.66           H  
ATOM   1755  HE1 PHE A 111     -15.848  32.597  22.278  1.00  3.66           H  
ATOM   1756  HE2 PHE A 111     -12.626  33.512  24.939  1.00  3.66           H  
ATOM   1757  HZ  PHE A 111     -14.836  34.071  23.985  1.00  3.66           H  
ATOM   1758  N   GLY A 112      -9.354  28.978  20.169  1.00  3.46           N  
ATOM   1759  CA  GLY A 112      -8.392  27.935  19.812  1.00  3.46           C  
ATOM   1760  C   GLY A 112      -8.962  26.593  19.343  1.00  3.46           C  
ATOM   1761  O   GLY A 112      -8.280  25.570  19.442  1.00  3.46           O  
ATOM   1762  H   GLY A 112      -9.517  29.738  19.501  1.00  3.46           H  
ATOM   1763 1HA  GLY A 112      -7.744  28.329  19.028  1.00  3.46           H  
ATOM   1764 2HA  GLY A 112      -7.747  27.758  20.670  1.00  3.46           H  
ATOM   1765  N   PHE A 113     -10.201  26.570  18.851  1.00  3.03           N  
ATOM   1766  CA  PHE A 113     -10.810  25.325  18.400  1.00  3.03           C  
ATOM   1767  C   PHE A 113     -10.903  25.267  16.874  1.00  3.03           C  
ATOM   1768  O   PHE A 113     -11.562  24.394  16.308  1.00  3.03           O  
ATOM   1769  CB  PHE A 113     -12.196  25.188  18.985  1.00  3.03           C  
ATOM   1770  CG  PHE A 113     -12.216  25.205  20.457  1.00  3.03           C  
ATOM   1771  CD1 PHE A 113     -12.907  26.197  21.127  1.00  3.03           C  
ATOM   1772  CD2 PHE A 113     -11.523  24.265  21.187  1.00  3.03           C  
ATOM   1773  CE1 PHE A 113     -12.919  26.235  22.501  1.00  3.03           C  
ATOM   1774  CE2 PHE A 113     -11.526  24.304  22.562  1.00  3.03           C  
ATOM   1775  CZ  PHE A 113     -12.228  25.291  23.220  1.00  3.03           C  
ATOM   1776  H   PHE A 113     -10.733  27.430  18.762  1.00  3.03           H  
ATOM   1777  HA  PHE A 113     -10.198  24.490  18.740  1.00  3.03           H  
ATOM   1778 1HB  PHE A 113     -12.786  26.019  18.639  1.00  3.03           H  
ATOM   1779 2HB  PHE A 113     -12.663  24.270  18.636  1.00  3.03           H  
ATOM   1780  HD1 PHE A 113     -13.449  26.951  20.555  1.00  3.03           H  
ATOM   1781  HD2 PHE A 113     -10.964  23.489  20.663  1.00  3.03           H  
ATOM   1782  HE1 PHE A 113     -13.470  27.017  23.020  1.00  3.03           H  
ATOM   1783  HE2 PHE A 113     -10.972  23.559  23.130  1.00  3.03           H  
ATOM   1784  HZ  PHE A 113     -12.230  25.325  24.308  1.00  3.03           H  
ATOM   1785  N   ALA A 114     -10.256  26.218  16.217  1.00  2.44           N  
ATOM   1786  CA  ALA A 114     -10.222  26.315  14.763  1.00  2.44           C  
ATOM   1787  C   ALA A 114      -9.057  27.186  14.334  1.00  2.44           C  
ATOM   1788  O   ALA A 114      -8.540  27.984  15.117  1.00  2.44           O  
ATOM   1789  CB  ALA A 114     -11.521  26.871  14.207  1.00  2.44           C  
ATOM   1790  H   ALA A 114      -9.749  26.902  16.758  1.00  2.44           H  
ATOM   1791  HA  ALA A 114     -10.062  25.317  14.356  1.00  2.44           H  
ATOM   1792 1HB  ALA A 114     -11.461  26.920  13.120  1.00  2.44           H  
ATOM   1793 2HB  ALA A 114     -12.344  26.223  14.489  1.00  2.44           H  
ATOM   1794 3HB  ALA A 114     -11.687  27.867  14.601  1.00  2.44           H  
ATOM   1795  N   GLU A 115      -8.666  27.053  13.079  1.00  1.82           N  
ATOM   1796  CA  GLU A 115      -7.611  27.878  12.510  1.00  1.82           C  
ATOM   1797  C   GLU A 115      -7.874  28.125  11.031  1.00  1.82           C  
ATOM   1798  O   GLU A 115      -8.631  27.383  10.402  1.00  1.82           O  
ATOM   1799  CB  GLU A 115      -6.253  27.215  12.767  1.00  1.82           C  
ATOM   1800  CG  GLU A 115      -6.079  25.819  12.167  1.00  1.82           C  
ATOM   1801  CD  GLU A 115      -4.753  25.182  12.575  1.00  1.82           C  
ATOM   1802  OE1 GLU A 115      -4.070  25.769  13.381  1.00  1.82           O  
ATOM   1803  OE2 GLU A 115      -4.404  24.132  12.055  1.00  1.82           O  
ATOM   1804  H   GLU A 115      -9.118  26.366  12.493  1.00  1.82           H  
ATOM   1805  HA  GLU A 115      -7.615  28.845  13.015  1.00  1.82           H  
ATOM   1806 1HB  GLU A 115      -5.462  27.846  12.357  1.00  1.82           H  
ATOM   1807 2HB  GLU A 115      -6.084  27.140  13.841  1.00  1.82           H  
ATOM   1808 1HG  GLU A 115      -6.898  25.181  12.498  1.00  1.82           H  
ATOM   1809 2HG  GLU A 115      -6.123  25.894  11.079  1.00  1.82           H  
ATOM   1810  N   GLN A 116      -7.266  29.175  10.478  1.00  1.33           N  
ATOM   1811  CA  GLN A 116      -7.444  29.498   9.062  1.00  1.33           C  
ATOM   1812  C   GLN A 116      -6.224  29.163   8.207  1.00  1.33           C  
ATOM   1813  O   GLN A 116      -5.297  29.963   8.064  1.00  1.33           O  
ATOM   1814  CB  GLN A 116      -7.822  30.974   8.893  1.00  1.33           C  
ATOM   1815  CG  GLN A 116      -9.177  31.333   9.516  1.00  1.33           C  
ATOM   1816  CD  GLN A 116      -9.602  32.795   9.319  1.00  1.33           C  
ATOM   1817  OE1 GLN A 116      -8.772  33.706   9.237  1.00  1.33           O  
ATOM   1818  NE2 GLN A 116     -10.915  33.004   9.234  1.00  1.33           N  
ATOM   1819  H   GLN A 116      -6.662  29.751  11.047  1.00  1.33           H  
ATOM   1820  HA  GLN A 116      -8.274  28.903   8.683  1.00  1.33           H  
ATOM   1821 1HB  GLN A 116      -7.060  31.603   9.351  1.00  1.33           H  
ATOM   1822 2HB  GLN A 116      -7.859  31.221   7.830  1.00  1.33           H  
ATOM   1823 1HG  GLN A 116      -9.945  30.690   9.085  1.00  1.33           H  
ATOM   1824 2HG  GLN A 116      -9.105  31.157  10.577  1.00  1.33           H  
ATOM   1825 1HE2 GLN A 116     -11.296  33.938   9.096  1.00  1.33           H  
ATOM   1826 2HE2 GLN A 116     -11.544  32.232   9.301  1.00  1.33           H  
ATOM   1827  N   LYS A 117      -6.240  27.955   7.657  1.00  1.03           N  
ATOM   1828  CA  LYS A 117      -5.161  27.410   6.835  1.00  1.03           C  
ATOM   1829  C   LYS A 117      -5.690  26.867   5.522  1.00  1.03           C  
ATOM   1830  O   LYS A 117      -6.864  26.497   5.422  1.00  1.03           O  
ATOM   1831  CB  LYS A 117      -4.414  26.299   7.558  1.00  1.03           C  
ATOM   1832  CG  LYS A 117      -3.639  26.719   8.770  1.00  1.03           C  
ATOM   1833  CD  LYS A 117      -2.990  25.507   9.351  1.00  1.03           C  
ATOM   1834  CE  LYS A 117      -2.092  25.785  10.524  1.00  1.03           C  
ATOM   1835  NZ  LYS A 117      -1.689  24.516  11.144  1.00  1.03           N  
ATOM   1836  H   LYS A 117      -7.049  27.373   7.834  1.00  1.03           H  
ATOM   1837  HA  LYS A 117      -4.459  28.209   6.600  1.00  1.03           H  
ATOM   1838 1HB  LYS A 117      -5.120  25.530   7.869  1.00  1.03           H  
ATOM   1839 2HB  LYS A 117      -3.707  25.834   6.864  1.00  1.03           H  
ATOM   1840 1HG  LYS A 117      -2.894  27.443   8.491  1.00  1.03           H  
ATOM   1841 2HG  LYS A 117      -4.302  27.162   9.513  1.00  1.03           H  
ATOM   1842 1HD  LYS A 117      -3.756  24.797   9.662  1.00  1.03           H  
ATOM   1843 2HD  LYS A 117      -2.395  25.042   8.584  1.00  1.03           H  
ATOM   1844 1HE  LYS A 117      -1.207  26.291  10.184  1.00  1.03           H  
ATOM   1845 2HE  LYS A 117      -2.596  26.411  11.255  1.00  1.03           H  
ATOM   1846 1HZ  LYS A 117      -1.082  24.679  11.921  1.00  1.03           H  
ATOM   1847 2HZ  LYS A 117      -2.562  24.058  11.471  1.00  1.03           H  
ATOM   1848 3HZ  LYS A 117      -1.215  23.931  10.430  1.00  1.03           H  
ATOM   1849  N   GLN A 118      -4.813  26.788   4.533  1.00  0.86           N  
ATOM   1850  CA  GLN A 118      -5.157  26.219   3.246  1.00  0.86           C  
ATOM   1851  C   GLN A 118      -4.177  25.126   2.824  1.00  0.86           C  
ATOM   1852  O   GLN A 118      -2.954  25.287   2.904  1.00  0.86           O  
ATOM   1853  CB  GLN A 118      -5.189  27.298   2.175  1.00  0.86           C  
ATOM   1854  CG  GLN A 118      -5.660  26.769   0.857  1.00  0.86           C  
ATOM   1855  CD  GLN A 118      -5.774  27.791  -0.194  1.00  0.86           C  
ATOM   1856  OE1 GLN A 118      -5.201  27.554  -1.244  1.00  0.86           O  
ATOM   1857  NE2 GLN A 118      -6.476  28.897   0.029  1.00  0.86           N  
ATOM   1858  H   GLN A 118      -3.874  27.135   4.676  1.00  0.86           H  
ATOM   1859  HA  GLN A 118      -6.146  25.770   3.318  1.00  0.86           H  
ATOM   1860 1HB  GLN A 118      -5.867  28.094   2.480  1.00  0.86           H  
ATOM   1861 2HB  GLN A 118      -4.193  27.732   2.056  1.00  0.86           H  
ATOM   1862 1HG  GLN A 118      -4.949  26.021   0.502  1.00  0.86           H  
ATOM   1863 2HG  GLN A 118      -6.639  26.313   0.995  1.00  0.86           H  
ATOM   1864 1HE2 GLN A 118      -6.570  29.626  -0.688  1.00  0.86           H  
ATOM   1865 2HE2 GLN A 118      -6.943  29.064   0.927  1.00  0.86           H  
ATOM   1866  N   LEU A 119      -4.729  24.004   2.379  1.00  0.76           N  
ATOM   1867  CA  LEU A 119      -3.919  22.889   1.914  1.00  0.76           C  
ATOM   1868  C   LEU A 119      -3.879  22.834   0.387  1.00  0.76           C  
ATOM   1869  O   LEU A 119      -4.925  22.761  -0.263  1.00  0.76           O  
ATOM   1870  CB  LEU A 119      -4.482  21.575   2.478  1.00  0.76           C  
ATOM   1871  CG  LEU A 119      -3.762  20.287   2.040  1.00  0.76           C  
ATOM   1872  CD1 LEU A 119      -2.356  20.302   2.584  1.00  0.76           C  
ATOM   1873  CD2 LEU A 119      -4.526  19.075   2.552  1.00  0.76           C  
ATOM   1874  H   LEU A 119      -5.736  23.925   2.354  1.00  0.76           H  
ATOM   1875  HA  LEU A 119      -2.902  23.020   2.278  1.00  0.76           H  
ATOM   1876 1HB  LEU A 119      -4.437  21.622   3.565  1.00  0.76           H  
ATOM   1877 2HB  LEU A 119      -5.525  21.488   2.179  1.00  0.76           H  
ATOM   1878  HG  LEU A 119      -3.704  20.248   0.949  1.00  0.76           H  
ATOM   1879 1HD1 LEU A 119      -1.842  19.417   2.277  1.00  0.76           H  
ATOM   1880 2HD1 LEU A 119      -1.850  21.152   2.201  1.00  0.76           H  
ATOM   1881 3HD1 LEU A 119      -2.378  20.352   3.672  1.00  0.76           H  
ATOM   1882 1HD2 LEU A 119      -4.011  18.162   2.240  1.00  0.76           H  
ATOM   1883 2HD2 LEU A 119      -4.578  19.111   3.640  1.00  0.76           H  
ATOM   1884 3HD2 LEU A 119      -5.535  19.083   2.140  1.00  0.76           H  
ATOM   1885  N   LEU A 120      -2.673  22.880  -0.177  1.00  0.71           N  
ATOM   1886  CA  LEU A 120      -2.489  22.803  -1.619  1.00  0.71           C  
ATOM   1887  C   LEU A 120      -1.936  21.448  -2.034  1.00  0.71           C  
ATOM   1888  O   LEU A 120      -0.817  21.073  -1.669  1.00  0.71           O  
ATOM   1889  CB  LEU A 120      -1.546  23.904  -2.140  1.00  0.71           C  
ATOM   1890  CG  LEU A 120      -1.987  25.358  -1.941  1.00  0.71           C  
ATOM   1891  CD1 LEU A 120      -0.889  26.314  -2.441  1.00  0.71           C  
ATOM   1892  CD2 LEU A 120      -3.242  25.580  -2.723  1.00  0.71           C  
ATOM   1893  H   LEU A 120      -1.856  22.953   0.427  1.00  0.71           H  
ATOM   1894  HA  LEU A 120      -3.459  22.934  -2.097  1.00  0.71           H  
ATOM   1895 1HB  LEU A 120      -0.597  23.795  -1.650  1.00  0.71           H  
ATOM   1896 2HB  LEU A 120      -1.393  23.748  -3.208  1.00  0.71           H  
ATOM   1897  HG  LEU A 120      -2.164  25.552  -0.884  1.00  0.71           H  
ATOM   1898 1HD1 LEU A 120      -1.202  27.341  -2.300  1.00  0.71           H  
ATOM   1899 2HD1 LEU A 120       0.031  26.143  -1.897  1.00  0.71           H  
ATOM   1900 3HD1 LEU A 120      -0.725  26.135  -3.481  1.00  0.71           H  
ATOM   1901 1HD2 LEU A 120      -3.556  26.585  -2.614  1.00  0.71           H  
ATOM   1902 2HD2 LEU A 120      -3.057  25.384  -3.781  1.00  0.71           H  
ATOM   1903 3HD2 LEU A 120      -4.021  24.911  -2.362  1.00  0.71           H  
ATOM   1904  N   GLU A 121      -2.735  20.691  -2.776  1.00  0.67           N  
ATOM   1905  CA  GLU A 121      -2.293  19.379  -3.230  1.00  0.67           C  
ATOM   1906  C   GLU A 121      -1.614  19.548  -4.582  1.00  0.67           C  
ATOM   1907  O   GLU A 121      -2.228  20.045  -5.530  1.00  0.67           O  
ATOM   1908  CB  GLU A 121      -3.471  18.402  -3.344  1.00  0.67           C  
ATOM   1909  CG  GLU A 121      -3.059  17.012  -3.758  1.00  0.67           C  
ATOM   1910  CD  GLU A 121      -4.195  16.000  -3.961  1.00  0.67           C  
ATOM   1911  OE1 GLU A 121      -5.327  16.317  -3.682  1.00  0.67           O  
ATOM   1912  OE2 GLU A 121      -3.893  14.894  -4.410  1.00  0.67           O  
ATOM   1913  H   GLU A 121      -3.651  21.033  -3.033  1.00  0.67           H  
ATOM   1914  HA  GLU A 121      -1.561  18.975  -2.527  1.00  0.67           H  
ATOM   1915 1HB  GLU A 121      -3.980  18.331  -2.383  1.00  0.67           H  
ATOM   1916 2HB  GLU A 121      -4.188  18.775  -4.074  1.00  0.67           H  
ATOM   1917 1HG  GLU A 121      -2.471  17.075  -4.675  1.00  0.67           H  
ATOM   1918 2HG  GLU A 121      -2.411  16.652  -2.967  1.00  0.67           H  
ATOM   1919  N   VAL A 122      -0.353  19.151  -4.668  1.00  0.65           N  
ATOM   1920  CA  VAL A 122       0.405  19.305  -5.891  1.00  0.65           C  
ATOM   1921  C   VAL A 122       0.772  17.945  -6.461  1.00  0.65           C  
ATOM   1922  O   VAL A 122       1.607  17.230  -5.901  1.00  0.65           O  
ATOM   1923  CB  VAL A 122       1.711  20.040  -5.568  1.00  0.65           C  
ATOM   1924  CG1 VAL A 122       2.528  20.257  -6.817  1.00  0.65           C  
ATOM   1925  CG2 VAL A 122       1.406  21.329  -4.788  1.00  0.65           C  
ATOM   1926  H   VAL A 122       0.115  18.770  -3.851  1.00  0.65           H  
ATOM   1927  HA  VAL A 122      -0.184  19.864  -6.617  1.00  0.65           H  
ATOM   1928  HB  VAL A 122       2.303  19.403  -4.937  1.00  0.65           H  
ATOM   1929 1HG1 VAL A 122       3.462  20.729  -6.550  1.00  0.65           H  
ATOM   1930 2HG1 VAL A 122       2.723  19.298  -7.290  1.00  0.65           H  
ATOM   1931 3HG1 VAL A 122       1.987  20.889  -7.497  1.00  0.65           H  
ATOM   1932 1HG2 VAL A 122       2.338  21.827  -4.524  1.00  0.65           H  
ATOM   1933 2HG2 VAL A 122       0.796  21.985  -5.391  1.00  0.65           H  
ATOM   1934 3HG2 VAL A 122       0.864  21.079  -3.871  1.00  0.65           H  
ATOM   1935  N   GLU A 123       0.179  17.568  -7.582  1.00  0.64           N  
ATOM   1936  CA  GLU A 123       0.532  16.263  -8.115  1.00  0.64           C  
ATOM   1937  C   GLU A 123       1.783  16.423  -8.954  1.00  0.64           C  
ATOM   1938  O   GLU A 123       1.848  17.260  -9.855  1.00  0.64           O  
ATOM   1939  CB  GLU A 123      -0.630  15.633  -8.881  1.00  0.64           C  
ATOM   1940  CG  GLU A 123      -0.370  14.226  -9.401  1.00  0.64           C  
ATOM   1941  CD  GLU A 123      -1.617  13.617  -9.986  1.00  0.64           C  
ATOM   1942  OE1 GLU A 123      -2.620  14.288 -10.024  1.00  0.64           O  
ATOM   1943  OE2 GLU A 123      -1.610  12.455 -10.272  1.00  0.64           O  
ATOM   1944  H   GLU A 123      -0.509  18.158  -8.030  1.00  0.64           H  
ATOM   1945  HA  GLU A 123       0.775  15.593  -7.290  1.00  0.64           H  
ATOM   1946 1HB  GLU A 123      -1.504  15.592  -8.232  1.00  0.64           H  
ATOM   1947 2HB  GLU A 123      -0.885  16.263  -9.734  1.00  0.64           H  
ATOM   1948 1HG  GLU A 123       0.407  14.259 -10.167  1.00  0.64           H  
ATOM   1949 2HG  GLU A 123      -0.005  13.598  -8.581  1.00  0.64           H  
ATOM   1950  N   LEU A 124       2.789  15.645  -8.632  1.00  0.65           N  
ATOM   1951  CA  LEU A 124       4.061  15.733  -9.304  1.00  0.65           C  
ATOM   1952  C   LEU A 124       4.178  14.602 -10.307  1.00  0.65           C  
ATOM   1953  O   LEU A 124       4.616  14.794 -11.440  1.00  0.65           O  
ATOM   1954  CB  LEU A 124       5.116  15.739  -8.228  1.00  0.65           C  
ATOM   1955  CG  LEU A 124       4.992  16.979  -7.286  1.00  0.65           C  
ATOM   1956  CD1 LEU A 124       5.923  16.869  -6.110  1.00  0.65           C  
ATOM   1957  CD2 LEU A 124       5.336  18.240  -8.122  1.00  0.65           C  
ATOM   1958  H   LEU A 124       2.681  14.955  -7.890  1.00  0.65           H  
ATOM   1959  HA  LEU A 124       4.113  16.678  -9.844  1.00  0.65           H  
ATOM   1960 1HB  LEU A 124       5.044  14.825  -7.636  1.00  0.65           H  
ATOM   1961 2HB  LEU A 124       6.062  15.776  -8.714  1.00  0.65           H  
ATOM   1962  HG  LEU A 124       3.977  17.053  -6.905  1.00  0.65           H  
ATOM   1963 1HD1 LEU A 124       5.826  17.756  -5.492  1.00  0.65           H  
ATOM   1964 2HD1 LEU A 124       5.678  15.979  -5.522  1.00  0.65           H  
ATOM   1965 3HD1 LEU A 124       6.903  16.797  -6.461  1.00  0.65           H  
ATOM   1966 1HD2 LEU A 124       5.250  19.124  -7.502  1.00  0.65           H  
ATOM   1967 2HD2 LEU A 124       6.359  18.167  -8.501  1.00  0.65           H  
ATOM   1968 3HD2 LEU A 124       4.645  18.323  -8.965  1.00  0.65           H  
ATOM   1969  N   TYR A 125       3.749  13.417  -9.912  1.00  0.67           N  
ATOM   1970  CA  TYR A 125       3.746  12.327 -10.868  1.00  0.67           C  
ATOM   1971  C   TYR A 125       2.428  11.579 -10.800  1.00  0.67           C  
ATOM   1972  O   TYR A 125       1.990  11.173  -9.727  1.00  0.67           O  
ATOM   1973  CB  TYR A 125       4.870  11.338 -10.641  1.00  0.67           C  
ATOM   1974  CG  TYR A 125       6.307  11.801 -10.781  1.00  0.67           C  
ATOM   1975  CD1 TYR A 125       7.038  12.333  -9.723  1.00  0.67           C  
ATOM   1976  CD2 TYR A 125       6.907  11.634 -12.001  1.00  0.67           C  
ATOM   1977  CE1 TYR A 125       8.346  12.654  -9.907  1.00  0.67           C  
ATOM   1978  CE2 TYR A 125       8.199  11.963 -12.173  1.00  0.67           C  
ATOM   1979  CZ  TYR A 125       8.922  12.463 -11.136  1.00  0.67           C  
ATOM   1980  OH  TYR A 125      10.216  12.753 -11.330  1.00  0.67           O  
ATOM   1981  H   TYR A 125       3.411  13.290  -8.960  1.00  0.67           H  
ATOM   1982  HA  TYR A 125       3.835  12.734 -11.874  1.00  0.67           H  
ATOM   1983 1HB  TYR A 125       4.758  10.892  -9.663  1.00  0.67           H  
ATOM   1984 2HB  TYR A 125       4.718  10.530 -11.350  1.00  0.67           H  
ATOM   1985  HD1 TYR A 125       6.608  12.478  -8.761  1.00  0.67           H  
ATOM   1986  HD2 TYR A 125       6.339  11.216 -12.834  1.00  0.67           H  
ATOM   1987  HE1 TYR A 125       8.930  13.045  -9.082  1.00  0.67           H  
ATOM   1988  HE2 TYR A 125       8.658  11.813 -13.144  1.00  0.67           H  
ATOM   1989  HH  TYR A 125      10.557  13.232 -10.565  1.00  0.67           H  
ATOM   1990  N   ALA A 126       1.820  11.327 -11.954  1.00  0.71           N  
ATOM   1991  CA  ALA A 126       0.580  10.550 -11.977  1.00  0.71           C  
ATOM   1992  C   ALA A 126       0.844   9.053 -12.139  1.00  0.71           C  
ATOM   1993  O   ALA A 126       0.040   8.217 -11.726  1.00  0.71           O  
ATOM   1994  CB  ALA A 126      -0.312  11.037 -13.093  1.00  0.71           C  
ATOM   1995  H   ALA A 126       2.201  11.695 -12.814  1.00  0.71           H  
ATOM   1996  HA  ALA A 126       0.066  10.702 -11.028  1.00  0.71           H  
ATOM   1997 1HB  ALA A 126      -1.244  10.474 -13.078  1.00  0.71           H  
ATOM   1998 2HB  ALA A 126      -0.526  12.097 -12.946  1.00  0.71           H  
ATOM   1999 3HB  ALA A 126       0.185  10.891 -14.049  1.00  0.71           H  
ATOM   2000  N   ASP A 127       1.952   8.732 -12.806  1.00  0.78           N  
ATOM   2001  CA  ASP A 127       2.312   7.363 -13.156  1.00  0.78           C  
ATOM   2002  C   ASP A 127       3.829   7.224 -13.283  1.00  0.78           C  
ATOM   2003  O   ASP A 127       4.360   7.063 -14.385  1.00  0.78           O  
ATOM   2004  CB  ASP A 127       1.620   6.972 -14.481  1.00  0.78           C  
ATOM   2005  CG  ASP A 127       1.722   5.482 -14.885  1.00  0.78           C  
ATOM   2006  OD1 ASP A 127       1.931   4.653 -14.038  1.00  0.78           O  
ATOM   2007  OD2 ASP A 127       1.575   5.200 -16.054  1.00  0.78           O  
ATOM   2008  H   ASP A 127       2.574   9.473 -13.089  1.00  0.78           H  
ATOM   2009  HA  ASP A 127       1.971   6.699 -12.360  1.00  0.78           H  
ATOM   2010 1HB  ASP A 127       0.561   7.226 -14.413  1.00  0.78           H  
ATOM   2011 2HB  ASP A 127       2.041   7.570 -15.289  1.00  0.78           H  
ATOM   2012  N   TYR A 128       4.535   7.327 -12.164  1.00  0.89           N  
ATOM   2013  CA  TYR A 128       5.985   7.256 -12.165  1.00  0.89           C  
ATOM   2014  C   TYR A 128       6.460   5.855 -12.010  1.00  0.89           C  
ATOM   2015  O   TYR A 128       6.112   5.197 -11.040  1.00  0.89           O  
ATOM   2016  CB  TYR A 128       6.569   8.106 -11.032  1.00  0.89           C  
ATOM   2017  CG  TYR A 128       8.051   7.872 -10.701  1.00  0.89           C  
ATOM   2018  CD1 TYR A 128       9.042   8.201 -11.601  1.00  0.89           C  
ATOM   2019  CD2 TYR A 128       8.407   7.356  -9.441  1.00  0.89           C  
ATOM   2020  CE1 TYR A 128      10.368   7.995 -11.270  1.00  0.89           C  
ATOM   2021  CE2 TYR A 128       9.748   7.170  -9.114  1.00  0.89           C  
ATOM   2022  CZ  TYR A 128      10.724   7.490 -10.038  1.00  0.89           C  
ATOM   2023  OH  TYR A 128      12.070   7.324  -9.760  1.00  0.89           O  
ATOM   2024  H   TYR A 128       4.050   7.441 -11.273  1.00  0.89           H  
ATOM   2025  HA  TYR A 128       6.350   7.631 -13.120  1.00  0.89           H  
ATOM   2026 1HB  TYR A 128       6.467   9.101 -11.294  1.00  0.89           H  
ATOM   2027 2HB  TYR A 128       5.985   7.952 -10.122  1.00  0.89           H  
ATOM   2028  HD1 TYR A 128       8.777   8.604 -12.575  1.00  0.89           H  
ATOM   2029  HD2 TYR A 128       7.628   7.102  -8.715  1.00  0.89           H  
ATOM   2030  HE1 TYR A 128      11.136   8.225 -11.976  1.00  0.89           H  
ATOM   2031  HE2 TYR A 128      10.030   6.771  -8.135  1.00  0.89           H  
ATOM   2032  HH  TYR A 128      12.203   7.006  -8.848  1.00  0.89           H  
ATOM   2033  N   ARG A 129       7.253   5.385 -12.950  1.00  1.02           N  
ATOM   2034  CA  ARG A 129       7.776   4.048 -12.809  1.00  1.02           C  
ATOM   2035  C   ARG A 129       9.246   4.155 -12.590  1.00  1.02           C  
ATOM   2036  O   ARG A 129       9.918   4.997 -13.189  1.00  1.02           O  
ATOM   2037  CB  ARG A 129       7.507   3.160 -14.021  1.00  1.02           C  
ATOM   2038  CG  ARG A 129       6.046   2.864 -14.307  1.00  1.02           C  
ATOM   2039  CD  ARG A 129       5.858   2.007 -15.508  1.00  1.02           C  
ATOM   2040  NE  ARG A 129       6.288   0.623 -15.285  1.00  1.02           N  
ATOM   2041  CZ  ARG A 129       6.461  -0.298 -16.245  1.00  1.02           C  
ATOM   2042  NH1 ARG A 129       6.265  -0.008 -17.514  1.00  1.02           N  
ATOM   2043  NH2 ARG A 129       6.827  -1.502 -15.874  1.00  1.02           N  
ATOM   2044  H   ARG A 129       7.499   5.953 -13.746  1.00  1.02           H  
ATOM   2045  HA  ARG A 129       7.336   3.586 -11.939  1.00  1.02           H  
ATOM   2046 1HB  ARG A 129       7.942   3.615 -14.910  1.00  1.02           H  
ATOM   2047 2HB  ARG A 129       8.006   2.199 -13.869  1.00  1.02           H  
ATOM   2048 1HG  ARG A 129       5.656   2.298 -13.479  1.00  1.02           H  
ATOM   2049 2HG  ARG A 129       5.475   3.788 -14.426  1.00  1.02           H  
ATOM   2050 1HD  ARG A 129       4.801   1.998 -15.774  1.00  1.02           H  
ATOM   2051 2HD  ARG A 129       6.438   2.415 -16.335  1.00  1.02           H  
ATOM   2052  HE  ARG A 129       6.458   0.296 -14.323  1.00  1.02           H  
ATOM   2053 1HH1 ARG A 129       5.981   0.923 -17.780  1.00  1.02           H  
ATOM   2054 2HH1 ARG A 129       6.399  -0.717 -18.219  1.00  1.02           H  
ATOM   2055 1HH2 ARG A 129       6.954  -1.668 -14.867  1.00  1.02           H  
ATOM   2056 2HH2 ARG A 129       6.967  -2.233 -16.553  1.00  1.02           H  
ATOM   2057  N   GLU A 130       9.761   3.286 -11.757  1.00  1.15           N  
ATOM   2058  CA  GLU A 130      11.200   3.294 -11.584  1.00  1.15           C  
ATOM   2059  C   GLU A 130      11.824   2.582 -12.768  1.00  1.15           C  
ATOM   2060  O   GLU A 130      11.489   1.431 -13.058  1.00  1.15           O  
ATOM   2061  CB  GLU A 130      11.568   2.719 -10.242  1.00  1.15           C  
ATOM   2062  CG  GLU A 130      11.118   3.606  -9.139  1.00  1.15           C  
ATOM   2063  CD  GLU A 130      11.475   3.117  -7.855  1.00  1.15           C  
ATOM   2064  OE1 GLU A 130      11.515   1.948  -7.667  1.00  1.15           O  
ATOM   2065  OE2 GLU A 130      11.793   3.919  -7.035  1.00  1.15           O  
ATOM   2066  H   GLU A 130       9.125   2.646 -11.266  1.00  1.15           H  
ATOM   2067  HA  GLU A 130      11.547   4.331 -11.599  1.00  1.15           H  
ATOM   2068 1HB  GLU A 130      11.065   1.772 -10.115  1.00  1.15           H  
ATOM   2069 2HB  GLU A 130      12.646   2.558 -10.169  1.00  1.15           H  
ATOM   2070 1HG  GLU A 130      11.563   4.587  -9.282  1.00  1.15           H  
ATOM   2071 2HG  GLU A 130      10.031   3.718  -9.194  1.00  1.15           H  
ATOM   2072  N   ASN A 131      12.737   3.285 -13.435  1.00  1.24           N  
ATOM   2073  CA  ASN A 131      13.333   2.845 -14.690  1.00  1.24           C  
ATOM   2074  C   ASN A 131      14.728   2.228 -14.635  1.00  1.24           C  
ATOM   2075  O   ASN A 131      15.394   2.130 -15.665  1.00  1.24           O  
ATOM   2076  CB  ASN A 131      13.328   4.009 -15.656  1.00  1.24           C  
ATOM   2077  CG  ASN A 131      11.916   4.392 -16.072  1.00  1.24           C  
ATOM   2078  OD1 ASN A 131      11.065   3.526 -16.308  1.00  1.24           O  
ATOM   2079  ND2 ASN A 131      11.658   5.674 -16.159  1.00  1.24           N  
ATOM   2080  H   ASN A 131      12.976   4.204 -13.088  1.00  1.24           H  
ATOM   2081  HA  ASN A 131      12.678   2.075 -15.101  1.00  1.24           H  
ATOM   2082 1HB  ASN A 131      13.808   4.873 -15.193  1.00  1.24           H  
ATOM   2083 2HB  ASN A 131      13.901   3.749 -16.545  1.00  1.24           H  
ATOM   2084 1HD2 ASN A 131      10.743   5.982 -16.423  1.00  1.24           H  
ATOM   2085 2HD2 ASN A 131      12.372   6.344 -15.960  1.00  1.24           H  
ATOM   2086  N   SER A 132      15.181   1.803 -13.466  1.00  1.26           N  
ATOM   2087  CA  SER A 132      16.489   1.153 -13.420  1.00  1.26           C  
ATOM   2088  C   SER A 132      16.507   0.101 -12.341  1.00  1.26           C  
ATOM   2089  O   SER A 132      15.703   0.119 -11.414  1.00  1.26           O  
ATOM   2090  CB  SER A 132      17.613   2.107 -13.081  1.00  1.26           C  
ATOM   2091  OG  SER A 132      17.576   2.433 -11.725  1.00  1.26           O  
ATOM   2092  H   SER A 132      14.621   1.908 -12.633  1.00  1.26           H  
ATOM   2093  HA  SER A 132      16.684   0.671 -14.379  1.00  1.26           H  
ATOM   2094 1HB  SER A 132      18.570   1.648 -13.323  1.00  1.26           H  
ATOM   2095 2HB  SER A 132      17.520   3.013 -13.679  1.00  1.26           H  
ATOM   2096  HG  SER A 132      18.336   2.997 -11.559  1.00  1.26           H  
ATOM   2097  N   TYR A 133      17.514  -0.749 -12.397  1.00  1.20           N  
ATOM   2098  CA  TYR A 133      17.731  -1.794 -11.410  1.00  1.20           C  
ATOM   2099  C   TYR A 133      17.871  -1.266  -9.970  1.00  1.20           C  
ATOM   2100  O   TYR A 133      17.831  -2.062  -9.028  1.00  1.20           O  
ATOM   2101  CB  TYR A 133      18.920  -2.666 -11.834  1.00  1.20           C  
ATOM   2102  CG  TYR A 133      20.295  -2.071 -11.660  1.00  1.20           C  
ATOM   2103  CD1 TYR A 133      21.020  -2.338 -10.506  1.00  1.20           C  
ATOM   2104  CD2 TYR A 133      20.827  -1.252 -12.640  1.00  1.20           C  
ATOM   2105  CE1 TYR A 133      22.284  -1.800 -10.342  1.00  1.20           C  
ATOM   2106  CE2 TYR A 133      22.086  -0.707 -12.473  1.00  1.20           C  
ATOM   2107  CZ  TYR A 133      22.815  -0.981 -11.331  1.00  1.20           C  
ATOM   2108  OH  TYR A 133      24.068  -0.438 -11.167  1.00  1.20           O  
ATOM   2109  H   TYR A 133      18.146  -0.688 -13.180  1.00  1.20           H  
ATOM   2110  HA  TYR A 133      16.849  -2.437 -11.417  1.00  1.20           H  
ATOM   2111 1HB  TYR A 133      18.889  -3.597 -11.267  1.00  1.20           H  
ATOM   2112 2HB  TYR A 133      18.804  -2.932 -12.884  1.00  1.20           H  
ATOM   2113  HD1 TYR A 133      20.596  -2.975  -9.732  1.00  1.20           H  
ATOM   2114  HD2 TYR A 133      20.255  -1.038 -13.542  1.00  1.20           H  
ATOM   2115  HE1 TYR A 133      22.854  -2.014  -9.440  1.00  1.20           H  
ATOM   2116  HE2 TYR A 133      22.507  -0.063 -13.244  1.00  1.20           H  
ATOM   2117  HH  TYR A 133      24.279   0.111 -11.926  1.00  1.20           H  
ATOM   2118  N   VAL A 134      18.121   0.047  -9.788  1.00  1.08           N  
ATOM   2119  CA  VAL A 134      18.257   0.599  -8.450  1.00  1.08           C  
ATOM   2120  C   VAL A 134      17.077   1.535  -8.161  1.00  1.08           C  
ATOM   2121  O   VAL A 134      17.015   2.614  -8.747  1.00  1.08           O  
ATOM   2122  CB  VAL A 134      19.523   1.440  -8.314  1.00  1.08           C  
ATOM   2123  CG1 VAL A 134      19.609   1.959  -6.895  1.00  1.08           C  
ATOM   2124  CG2 VAL A 134      20.697   0.648  -8.686  1.00  1.08           C  
ATOM   2125  H   VAL A 134      18.117   0.692 -10.578  1.00  1.08           H  
ATOM   2126  HA  VAL A 134      18.326  -0.212  -7.737  1.00  1.08           H  
ATOM   2127  HB  VAL A 134      19.455   2.303  -8.970  1.00  1.08           H  
ATOM   2128 1HG1 VAL A 134      20.497   2.576  -6.787  1.00  1.08           H  
ATOM   2129 2HG1 VAL A 134      18.720   2.548  -6.674  1.00  1.08           H  
ATOM   2130 3HG1 VAL A 134      19.663   1.119  -6.212  1.00  1.08           H  
ATOM   2131 1HG2 VAL A 134      21.598   1.254  -8.596  1.00  1.08           H  
ATOM   2132 2HG2 VAL A 134      20.778  -0.224  -8.038  1.00  1.08           H  
ATOM   2133 3HG2 VAL A 134      20.572   0.340  -9.711  1.00  1.08           H  
ATOM   2134  N   PRO A 135      16.124   1.146  -7.302  1.00  0.94           N  
ATOM   2135  CA  PRO A 135      14.948   1.908  -6.931  1.00  0.94           C  
ATOM   2136  C   PRO A 135      15.354   3.233  -6.299  1.00  0.94           C  
ATOM   2137  O   PRO A 135      16.495   3.390  -5.847  1.00  0.94           O  
ATOM   2138  CB  PRO A 135      14.216   0.979  -5.970  1.00  0.94           C  
ATOM   2139  CG  PRO A 135      14.721  -0.398  -6.294  1.00  0.94           C  
ATOM   2140  CD  PRO A 135      16.152  -0.206  -6.715  1.00  0.94           C  
ATOM   2141  HA  PRO A 135      14.334   2.085  -7.833  1.00  0.94           H  
ATOM   2142 1HB  PRO A 135      14.329   1.290  -4.954  1.00  0.94           H  
ATOM   2143 2HB  PRO A 135      13.136   1.051  -6.157  1.00  0.94           H  
ATOM   2144 1HG  PRO A 135      14.610  -1.055  -5.421  1.00  0.94           H  
ATOM   2145 2HG  PRO A 135      14.105  -0.827  -7.097  1.00  0.94           H  
ATOM   2146 1HD  PRO A 135      16.845  -0.258  -5.869  1.00  0.94           H  
ATOM   2147 2HD  PRO A 135      16.342  -0.967  -7.468  1.00  0.94           H  
ATOM   2148  N   THR A 136      14.453   4.195  -6.346  1.00  0.81           N  
ATOM   2149  CA  THR A 136      14.633   5.542  -5.829  1.00  0.81           C  
ATOM   2150  C   THR A 136      14.935   5.489  -4.318  1.00  0.81           C  
ATOM   2151  O   THR A 136      14.281   4.750  -3.578  1.00  0.81           O  
ATOM   2152  CB  THR A 136      13.348   6.354  -6.086  1.00  0.81           C  
ATOM   2153  OG1 THR A 136      13.011   6.259  -7.467  1.00  0.81           O  
ATOM   2154  CG2 THR A 136      13.575   7.823  -5.784  1.00  0.81           C  
ATOM   2155  H   THR A 136      13.533   3.976  -6.733  1.00  0.81           H  
ATOM   2156  HA  THR A 136      15.474   6.014  -6.342  1.00  0.81           H  
ATOM   2157  HB  THR A 136      12.542   5.963  -5.484  1.00  0.81           H  
ATOM   2158  HG1 THR A 136      12.560   5.393  -7.583  1.00  0.81           H  
ATOM   2159 1HG2 THR A 136      12.667   8.380  -5.981  1.00  0.81           H  
ATOM   2160 2HG2 THR A 136      13.854   7.957  -4.770  1.00  0.81           H  
ATOM   2161 3HG2 THR A 136      14.371   8.196  -6.413  1.00  0.81           H  
ATOM   2162  N   THR A 137      15.935   6.244  -3.864  1.00  0.72           N  
ATOM   2163  CA  THR A 137      16.272   6.288  -2.441  1.00  0.72           C  
ATOM   2164  C   THR A 137      15.831   7.589  -1.792  1.00  0.72           C  
ATOM   2165  O   THR A 137      15.830   7.709  -0.562  1.00  0.72           O  
ATOM   2166  CB  THR A 137      17.763   6.109  -2.198  1.00  0.72           C  
ATOM   2167  OG1 THR A 137      18.482   7.140  -2.867  1.00  0.72           O  
ATOM   2168  CG2 THR A 137      18.214   4.779  -2.677  1.00  0.72           C  
ATOM   2169  H   THR A 137      16.441   6.829  -4.516  1.00  0.72           H  
ATOM   2170  HA  THR A 137      15.751   5.475  -1.942  1.00  0.72           H  
ATOM   2171  HB  THR A 137      17.955   6.186  -1.125  1.00  0.72           H  
ATOM   2172  HG1 THR A 137      17.955   7.954  -2.862  1.00  0.72           H  
ATOM   2173 1HG2 THR A 137      19.252   4.677  -2.474  1.00  0.72           H  
ATOM   2174 2HG2 THR A 137      17.669   4.025  -2.142  1.00  0.72           H  
ATOM   2175 3HG2 THR A 137      18.027   4.684  -3.746  1.00  0.72           H  
ATOM   2176  N   GLY A 138      15.431   8.548  -2.612  1.00  0.66           N  
ATOM   2177  CA  GLY A 138      14.977   9.834  -2.105  1.00  0.66           C  
ATOM   2178  C   GLY A 138      14.530  10.781  -3.204  1.00  0.66           C  
ATOM   2179  O   GLY A 138      14.570  10.456  -4.395  1.00  0.66           O  
ATOM   2180  H   GLY A 138      15.504   8.397  -3.616  1.00  0.66           H  
ATOM   2181 1HA  GLY A 138      14.168   9.692  -1.403  1.00  0.66           H  
ATOM   2182 2HA  GLY A 138      15.783  10.299  -1.541  1.00  0.66           H  
ATOM   2183  N   ALA A 139      14.110  11.973  -2.792  1.00  0.63           N  
ATOM   2184  CA  ALA A 139      13.683  12.985  -3.740  1.00  0.63           C  
ATOM   2185  C   ALA A 139      14.067  14.383  -3.279  1.00  0.63           C  
ATOM   2186  O   ALA A 139      14.033  14.700  -2.086  1.00  0.63           O  
ATOM   2187  CB  ALA A 139      12.175  12.928  -3.936  1.00  0.63           C  
ATOM   2188  H   ALA A 139      14.080  12.152  -1.792  1.00  0.63           H  
ATOM   2189  HA  ALA A 139      14.181  12.789  -4.682  1.00  0.63           H  
ATOM   2190 1HB  ALA A 139      11.898  13.678  -4.667  1.00  0.63           H  
ATOM   2191 2HB  ALA A 139      11.892  11.941  -4.299  1.00  0.63           H  
ATOM   2192 3HB  ALA A 139      11.674  13.132  -2.992  1.00  0.63           H  
ATOM   2193  N   ILE A 140      14.412  15.226  -4.244  1.00  0.62           N  
ATOM   2194  CA  ILE A 140      14.717  16.616  -3.957  1.00  0.62           C  
ATOM   2195  C   ILE A 140      13.549  17.441  -4.422  1.00  0.62           C  
ATOM   2196  O   ILE A 140      13.083  17.274  -5.549  1.00  0.62           O  
ATOM   2197  CB  ILE A 140      15.989  17.111  -4.665  1.00  0.62           C  
ATOM   2198  CG1 ILE A 140      17.168  16.208  -4.334  1.00  0.62           C  
ATOM   2199  CG2 ILE A 140      16.287  18.556  -4.237  1.00  0.62           C  
ATOM   2200  CD1 ILE A 140      17.470  16.135  -2.876  1.00  0.62           C  
ATOM   2201  H   ILE A 140      14.452  14.881  -5.202  1.00  0.62           H  
ATOM   2202  HA  ILE A 140      14.837  16.748  -2.884  1.00  0.62           H  
ATOM   2203  HB  ILE A 140      15.841  17.075  -5.742  1.00  0.62           H  
ATOM   2204 1HG1 ILE A 140      16.952  15.212  -4.698  1.00  0.62           H  
ATOM   2205 2HG1 ILE A 140      18.052  16.578  -4.851  1.00  0.62           H  
ATOM   2206 1HG2 ILE A 140      17.183  18.908  -4.743  1.00  0.62           H  
ATOM   2207 2HG2 ILE A 140      15.451  19.203  -4.499  1.00  0.62           H  
ATOM   2208 3HG2 ILE A 140      16.442  18.590  -3.155  1.00  0.62           H  
ATOM   2209 1HD1 ILE A 140      18.320  15.473  -2.714  1.00  0.62           H  
ATOM   2210 2HD1 ILE A 140      17.707  17.131  -2.499  1.00  0.62           H  
ATOM   2211 3HD1 ILE A 140      16.604  15.747  -2.350  1.00  0.62           H  
ATOM   2212  N   ILE A 141      13.047  18.296  -3.550  1.00  0.63           N  
ATOM   2213  CA  ILE A 141      11.900  19.123  -3.882  1.00  0.63           C  
ATOM   2214  C   ILE A 141      12.246  20.596  -3.791  1.00  0.63           C  
ATOM   2215  O   ILE A 141      12.818  21.048  -2.801  1.00  0.63           O  
ATOM   2216  CB  ILE A 141      10.702  18.801  -2.978  1.00  0.63           C  
ATOM   2217  CG1 ILE A 141      10.312  17.352  -3.156  1.00  0.63           C  
ATOM   2218  CG2 ILE A 141       9.539  19.700  -3.303  1.00  0.63           C  
ATOM   2219  CD1 ILE A 141       9.331  16.901  -2.183  1.00  0.63           C  
ATOM   2220  H   ILE A 141      13.495  18.375  -2.638  1.00  0.63           H  
ATOM   2221  HA  ILE A 141      11.606  18.913  -4.906  1.00  0.63           H  
ATOM   2222  HB  ILE A 141      10.988  18.943  -1.942  1.00  0.63           H  
ATOM   2223 1HG1 ILE A 141       9.904  17.224  -4.155  1.00  0.63           H  
ATOM   2224 2HG1 ILE A 141      11.192  16.721  -3.055  1.00  0.63           H  
ATOM   2225 1HG2 ILE A 141       8.731  19.447  -2.642  1.00  0.63           H  
ATOM   2226 2HG2 ILE A 141       9.816  20.739  -3.156  1.00  0.63           H  
ATOM   2227 3HG2 ILE A 141       9.235  19.550  -4.343  1.00  0.63           H  
ATOM   2228 1HD1 ILE A 141       9.105  15.879  -2.378  1.00  0.63           H  
ATOM   2229 2HD1 ILE A 141       9.731  17.005  -1.181  1.00  0.63           H  
ATOM   2230 3HD1 ILE A 141       8.448  17.498  -2.290  1.00  0.63           H  
ATOM   2231  N   GLU A 142      11.910  21.347  -4.828  1.00  0.65           N  
ATOM   2232  CA  GLU A 142      12.191  22.775  -4.839  1.00  0.65           C  
ATOM   2233  C   GLU A 142      10.958  23.576  -5.193  1.00  0.65           C  
ATOM   2234  O   GLU A 142      10.238  23.250  -6.143  1.00  0.65           O  
ATOM   2235  CB  GLU A 142      13.324  23.086  -5.820  1.00  0.65           C  
ATOM   2236  CG  GLU A 142      13.731  24.577  -5.886  1.00  0.65           C  
ATOM   2237  CD  GLU A 142      14.942  24.812  -6.757  1.00  0.65           C  
ATOM   2238  OE1 GLU A 142      15.471  23.857  -7.276  1.00  0.65           O  
ATOM   2239  OE2 GLU A 142      15.349  25.941  -6.888  1.00  0.65           O  
ATOM   2240  H   GLU A 142      11.454  20.907  -5.628  1.00  0.65           H  
ATOM   2241  HA  GLU A 142      12.505  23.078  -3.842  1.00  0.65           H  
ATOM   2242 1HB  GLU A 142      14.207  22.510  -5.544  1.00  0.65           H  
ATOM   2243 2HB  GLU A 142      13.027  22.777  -6.823  1.00  0.65           H  
ATOM   2244 1HG  GLU A 142      12.896  25.147  -6.301  1.00  0.65           H  
ATOM   2245 2HG  GLU A 142      13.913  24.955  -4.882  1.00  0.65           H  
ATOM   2246  N   ILE A 143      10.695  24.617  -4.413  1.00  0.69           N  
ATOM   2247  CA  ILE A 143       9.546  25.450  -4.714  1.00  0.69           C  
ATOM   2248  C   ILE A 143      10.024  26.812  -5.184  1.00  0.69           C  
ATOM   2249  O   ILE A 143      10.650  27.563  -4.444  1.00  0.69           O  
ATOM   2250  CB  ILE A 143       8.614  25.600  -3.521  1.00  0.69           C  
ATOM   2251  CG1 ILE A 143       8.120  24.234  -3.028  1.00  0.69           C  
ATOM   2252  CG2 ILE A 143       7.465  26.328  -3.986  1.00  0.69           C  
ATOM   2253  CD1 ILE A 143       7.315  24.318  -1.753  1.00  0.69           C  
ATOM   2254  H   ILE A 143      11.320  24.835  -3.630  1.00  0.69           H  
ATOM   2255  HA  ILE A 143       8.978  24.999  -5.523  1.00  0.69           H  
ATOM   2256  HB  ILE A 143       9.104  26.127  -2.700  1.00  0.69           H  
ATOM   2257 1HG1 ILE A 143       7.513  23.781  -3.789  1.00  0.69           H  
ATOM   2258 2HG1 ILE A 143       8.977  23.594  -2.853  1.00  0.69           H  
ATOM   2259 1HG2 ILE A 143       6.766  26.422  -3.176  1.00  0.69           H  
ATOM   2260 2HG2 ILE A 143       7.769  27.304  -4.353  1.00  0.69           H  
ATOM   2261 3HG2 ILE A 143       7.020  25.772  -4.787  1.00  0.69           H  
ATOM   2262 1HD1 ILE A 143       7.001  23.324  -1.462  1.00  0.69           H  
ATOM   2263 2HD1 ILE A 143       7.930  24.751  -0.960  1.00  0.69           H  
ATOM   2264 3HD1 ILE A 143       6.435  24.940  -1.912  1.00  0.69           H  
ATOM   2265  N   HIS A 144       9.704  27.160  -6.416  1.00  0.73           N  
ATOM   2266  CA  HIS A 144      10.272  28.337  -7.044  1.00  0.73           C  
ATOM   2267  C   HIS A 144       9.642  29.675  -6.705  1.00  0.73           C  
ATOM   2268  O   HIS A 144       9.113  30.374  -7.574  1.00  0.73           O  
ATOM   2269  CB  HIS A 144      10.282  28.139  -8.548  1.00  0.73           C  
ATOM   2270  CG  HIS A 144      11.200  27.029  -8.957  1.00  0.73           C  
ATOM   2271  ND1 HIS A 144      12.482  27.253  -9.408  1.00  0.73           N  
ATOM   2272  CD2 HIS A 144      11.041  25.683  -8.932  1.00  0.73           C  
ATOM   2273  CE1 HIS A 144      13.070  26.096  -9.649  1.00  0.73           C  
ATOM   2274  NE2 HIS A 144      12.219  25.133  -9.371  1.00  0.73           N  
ATOM   2275  H   HIS A 144       9.102  26.552  -6.954  1.00  0.73           H  
ATOM   2276  HA  HIS A 144      11.303  28.398  -6.735  1.00  0.73           H  
ATOM   2277 1HB  HIS A 144       9.282  27.908  -8.883  1.00  0.73           H  
ATOM   2278 2HB  HIS A 144      10.598  29.057  -9.040  1.00  0.73           H  
ATOM   2279  HD2 HIS A 144      10.152  25.133  -8.611  1.00  0.73           H  
ATOM   2280  HE1 HIS A 144      14.089  25.958 -10.007  1.00  0.73           H  
ATOM   2281  HE2 HIS A 144      12.409  24.145  -9.455  1.00  0.73           H  
ATOM   2282  N   SER A 145       9.719  30.017  -5.430  1.00  0.78           N  
ATOM   2283  CA  SER A 145       9.349  31.329  -4.931  1.00  0.78           C  
ATOM   2284  C   SER A 145       9.854  31.613  -3.531  1.00  0.78           C  
ATOM   2285  O   SER A 145       9.466  30.983  -2.541  1.00  0.78           O  
ATOM   2286  CB  SER A 145       7.878  31.605  -4.989  1.00  0.78           C  
ATOM   2287  OG  SER A 145       7.613  32.842  -4.335  1.00  0.78           O  
ATOM   2288  H   SER A 145      10.131  29.325  -4.809  1.00  0.78           H  
ATOM   2289  HA  SER A 145       9.816  32.061  -5.591  1.00  0.78           H  
ATOM   2290 1HB  SER A 145       7.549  31.666  -6.025  1.00  0.78           H  
ATOM   2291 2HB  SER A 145       7.346  30.824  -4.539  1.00  0.78           H  
ATOM   2292  HG  SER A 145       6.671  32.999  -4.450  1.00  0.78           H  
ATOM   2293  N   LYS A 146      10.626  32.676  -3.466  1.00  0.82           N  
ATOM   2294  CA  LYS A 146      11.272  33.220  -2.290  1.00  0.82           C  
ATOM   2295  C   LYS A 146      10.285  33.853  -1.299  1.00  0.82           C  
ATOM   2296  O   LYS A 146      10.676  34.316  -0.220  1.00  0.82           O  
ATOM   2297  CB  LYS A 146      12.345  34.189  -2.766  1.00  0.82           C  
ATOM   2298  CG  LYS A 146      11.827  35.427  -3.471  1.00  0.82           C  
ATOM   2299  CD  LYS A 146      12.986  36.273  -3.992  1.00  0.82           C  
ATOM   2300  CE  LYS A 146      12.496  37.513  -4.732  1.00  0.82           C  
ATOM   2301  NZ  LYS A 146      13.626  38.300  -5.304  1.00  0.82           N  
ATOM   2302  H   LYS A 146      10.830  33.137  -4.341  1.00  0.82           H  
ATOM   2303  HA  LYS A 146      11.775  32.400  -1.775  1.00  0.82           H  
ATOM   2304 1HB  LYS A 146      12.930  34.515  -1.917  1.00  0.82           H  
ATOM   2305 2HB  LYS A 146      13.029  33.670  -3.442  1.00  0.82           H  
ATOM   2306 1HG  LYS A 146      11.192  35.131  -4.307  1.00  0.82           H  
ATOM   2307 2HG  LYS A 146      11.237  36.017  -2.784  1.00  0.82           H  
ATOM   2308 1HD  LYS A 146      13.608  36.583  -3.152  1.00  0.82           H  
ATOM   2309 2HD  LYS A 146      13.601  35.668  -4.663  1.00  0.82           H  
ATOM   2310 1HE  LYS A 146      11.834  37.207  -5.539  1.00  0.82           H  
ATOM   2311 2HE  LYS A 146      11.941  38.145  -4.038  1.00  0.82           H  
ATOM   2312 1HZ  LYS A 146      13.266  39.111  -5.786  1.00  0.82           H  
ATOM   2313 2HZ  LYS A 146      14.241  38.595  -4.561  1.00  0.82           H  
ATOM   2314 3HZ  LYS A 146      14.140  37.720  -5.954  1.00  0.82           H  
ATOM   2315  N   ARG A 147       9.005  33.959  -1.696  1.00  0.85           N  
ATOM   2316  CA  ARG A 147       7.998  34.567  -0.833  1.00  0.85           C  
ATOM   2317  C   ARG A 147       6.927  33.595  -0.321  1.00  0.85           C  
ATOM   2318  O   ARG A 147       5.924  34.036   0.241  1.00  0.85           O  
ATOM   2319  CB  ARG A 147       7.306  35.720  -1.548  1.00  0.85           C  
ATOM   2320  CG  ARG A 147       8.173  36.935  -1.822  1.00  0.85           C  
ATOM   2321  CD  ARG A 147       7.387  38.062  -2.425  1.00  0.85           C  
ATOM   2322  NE  ARG A 147       7.002  37.797  -3.809  1.00  0.85           N  
ATOM   2323  CZ  ARG A 147       6.040  38.462  -4.484  1.00  0.85           C  
ATOM   2324  NH1 ARG A 147       5.353  39.418  -3.894  1.00  0.85           N  
ATOM   2325  NH2 ARG A 147       5.791  38.154  -5.746  1.00  0.85           N  
ATOM   2326  H   ARG A 147       8.705  33.576  -2.598  1.00  0.85           H  
ATOM   2327  HA  ARG A 147       8.508  34.979   0.037  1.00  0.85           H  
ATOM   2328 1HB  ARG A 147       6.939  35.365  -2.502  1.00  0.85           H  
ATOM   2329 2HB  ARG A 147       6.443  36.047  -0.966  1.00  0.85           H  
ATOM   2330 1HG  ARG A 147       8.628  37.280  -0.891  1.00  0.85           H  
ATOM   2331 2HG  ARG A 147       8.954  36.662  -2.525  1.00  0.85           H  
ATOM   2332 1HD  ARG A 147       6.478  38.221  -1.844  1.00  0.85           H  
ATOM   2333 2HD  ARG A 147       7.990  38.970  -2.409  1.00  0.85           H  
ATOM   2334  HE  ARG A 147       7.503  37.073  -4.305  1.00  0.85           H  
ATOM   2335 1HH1 ARG A 147       5.542  39.657  -2.931  1.00  0.85           H  
ATOM   2336 2HH1 ARG A 147       4.636  39.914  -4.405  1.00  0.85           H  
ATOM   2337 1HH2 ARG A 147       6.324  37.426  -6.204  1.00  0.85           H  
ATOM   2338 2HH2 ARG A 147       5.073  38.651  -6.254  1.00  0.85           H  
ATOM   2339  N   ILE A 148       7.117  32.282  -0.471  1.00  0.85           N  
ATOM   2340  CA  ILE A 148       6.063  31.383   0.020  1.00  0.85           C  
ATOM   2341  C   ILE A 148       6.111  31.118   1.514  1.00  0.85           C  
ATOM   2342  O   ILE A 148       7.045  30.504   2.043  1.00  0.85           O  
ATOM   2343  CB  ILE A 148       6.129  30.026  -0.667  1.00  0.85           C  
ATOM   2344  CG1 ILE A 148       5.925  30.197  -2.057  1.00  0.85           C  
ATOM   2345  CG2 ILE A 148       5.062  29.096  -0.115  1.00  0.85           C  
ATOM   2346  CD1 ILE A 148       6.237  29.039  -2.765  1.00  0.85           C  
ATOM   2347  H   ILE A 148       7.947  31.916  -0.945  1.00  0.85           H  
ATOM   2348  HA  ILE A 148       5.099  31.836  -0.209  1.00  0.85           H  
ATOM   2349  HB  ILE A 148       7.118  29.589  -0.519  1.00  0.85           H  
ATOM   2350 1HG1 ILE A 148       4.885  30.423  -2.235  1.00  0.85           H  
ATOM   2351 2HG1 ILE A 148       6.537  31.017  -2.407  1.00  0.85           H  
ATOM   2352 1HG2 ILE A 148       5.112  28.128  -0.616  1.00  0.85           H  
ATOM   2353 2HG2 ILE A 148       5.214  28.961   0.944  1.00  0.85           H  
ATOM   2354 3HG2 ILE A 148       4.087  29.546  -0.287  1.00  0.85           H  
ATOM   2355 1HD1 ILE A 148       6.070  29.193  -3.805  1.00  0.85           H  
ATOM   2356 2HD1 ILE A 148       7.290  28.807  -2.589  1.00  0.85           H  
ATOM   2357 3HD1 ILE A 148       5.606  28.232  -2.411  1.00  0.85           H  
ATOM   2358  N   GLN A 149       5.055  31.503   2.203  1.00  0.84           N  
ATOM   2359  CA  GLN A 149       5.011  31.315   3.638  1.00  0.84           C  
ATOM   2360  C   GLN A 149       4.405  29.969   3.977  1.00  0.84           C  
ATOM   2361  O   GLN A 149       3.221  29.867   4.255  1.00  0.84           O  
ATOM   2362  CB  GLN A 149       4.264  32.456   4.324  1.00  0.84           C  
ATOM   2363  CG  GLN A 149       4.956  33.797   4.160  1.00  0.84           C  
ATOM   2364  CD  GLN A 149       4.249  34.933   4.869  1.00  0.84           C  
ATOM   2365  OE1 GLN A 149       3.014  34.974   5.015  1.00  0.84           O  
ATOM   2366  NE2 GLN A 149       5.046  35.891   5.332  1.00  0.84           N  
ATOM   2367  H   GLN A 149       4.279  31.967   1.732  1.00  0.84           H  
ATOM   2368  HA  GLN A 149       6.032  31.319   4.017  1.00  0.84           H  
ATOM   2369 1HB  GLN A 149       3.272  32.550   3.914  1.00  0.84           H  
ATOM   2370 2HB  GLN A 149       4.165  32.243   5.388  1.00  0.84           H  
ATOM   2371 1HG  GLN A 149       5.968  33.721   4.555  1.00  0.84           H  
ATOM   2372 2HG  GLN A 149       4.992  34.030   3.090  1.00  0.84           H  
ATOM   2373 1HE2 GLN A 149       4.658  36.676   5.816  1.00  0.84           H  
ATOM   2374 2HE2 GLN A 149       6.036  35.827   5.197  1.00  0.84           H  
ATOM   2375  N   LEU A 150       5.209  28.931   3.838  1.00  0.81           N  
ATOM   2376  CA  LEU A 150       4.778  27.540   4.030  1.00  0.81           C  
ATOM   2377  C   LEU A 150       4.926  27.111   5.499  1.00  0.81           C  
ATOM   2378  O   LEU A 150       5.995  27.297   6.080  1.00  0.81           O  
ATOM   2379  CB  LEU A 150       5.634  26.640   3.113  1.00  0.81           C  
ATOM   2380  CG  LEU A 150       5.387  25.162   3.109  1.00  0.81           C  
ATOM   2381  CD1 LEU A 150       4.035  24.909   2.565  1.00  0.81           C  
ATOM   2382  CD2 LEU A 150       6.446  24.487   2.255  1.00  0.81           C  
ATOM   2383  H   LEU A 150       6.166  29.144   3.552  1.00  0.81           H  
ATOM   2384  HA  LEU A 150       3.730  27.453   3.746  1.00  0.81           H  
ATOM   2385 1HB  LEU A 150       5.497  26.973   2.093  1.00  0.81           H  
ATOM   2386 2HB  LEU A 150       6.681  26.792   3.373  1.00  0.81           H  
ATOM   2387  HG  LEU A 150       5.433  24.774   4.120  1.00  0.81           H  
ATOM   2388 1HD1 LEU A 150       3.843  23.846   2.556  1.00  0.81           H  
ATOM   2389 2HD1 LEU A 150       3.315  25.397   3.185  1.00  0.81           H  
ATOM   2390 3HD1 LEU A 150       3.974  25.304   1.557  1.00  0.81           H  
ATOM   2391 1HD2 LEU A 150       6.274  23.421   2.244  1.00  0.81           H  
ATOM   2392 2HD2 LEU A 150       6.397  24.872   1.239  1.00  0.81           H  
ATOM   2393 3HD2 LEU A 150       7.429  24.691   2.672  1.00  0.81           H  
ATOM   2394  N   TYR A 151       3.860  26.572   6.121  1.00  0.77           N  
ATOM   2395  CA  TYR A 151       3.982  26.108   7.512  1.00  0.77           C  
ATOM   2396  C   TYR A 151       4.688  24.769   7.551  1.00  0.77           C  
ATOM   2397  O   TYR A 151       5.484  24.485   8.448  1.00  0.77           O  
ATOM   2398  CB  TYR A 151       2.635  25.889   8.217  1.00  0.77           C  
ATOM   2399  CG  TYR A 151       1.869  27.066   8.685  1.00  0.77           C  
ATOM   2400  CD1 TYR A 151       0.632  27.347   8.161  1.00  0.77           C  
ATOM   2401  CD2 TYR A 151       2.396  27.851   9.696  1.00  0.77           C  
ATOM   2402  CE1 TYR A 151      -0.081  28.414   8.658  1.00  0.77           C  
ATOM   2403  CE2 TYR A 151       1.687  28.917  10.185  1.00  0.77           C  
ATOM   2404  CZ  TYR A 151       0.452  29.200   9.676  1.00  0.77           C  
ATOM   2405  OH  TYR A 151      -0.263  30.262  10.182  1.00  0.77           O  
ATOM   2406  H   TYR A 151       2.985  26.428   5.623  1.00  0.77           H  
ATOM   2407  HA  TYR A 151       4.579  26.825   8.074  1.00  0.77           H  
ATOM   2408 1HB  TYR A 151       1.983  25.323   7.546  1.00  0.77           H  
ATOM   2409 2HB  TYR A 151       2.804  25.248   9.081  1.00  0.77           H  
ATOM   2410  HD1 TYR A 151       0.212  26.724   7.368  1.00  0.77           H  
ATOM   2411  HD2 TYR A 151       3.377  27.614  10.111  1.00  0.77           H  
ATOM   2412  HE1 TYR A 151      -1.058  28.635   8.256  1.00  0.77           H  
ATOM   2413  HE2 TYR A 151       2.103  29.529  10.986  1.00  0.77           H  
ATOM   2414  HH  TYR A 151       0.215  30.647  10.922  1.00  0.77           H  
ATOM   2415  N   GLY A 152       4.396  23.949   6.556  1.00  0.72           N  
ATOM   2416  CA  GLY A 152       4.987  22.623   6.484  1.00  0.72           C  
ATOM   2417  C   GLY A 152       4.496  21.854   5.279  1.00  0.72           C  
ATOM   2418  O   GLY A 152       3.661  22.337   4.512  1.00  0.72           O  
ATOM   2419  H   GLY A 152       3.706  24.261   5.871  1.00  0.72           H  
ATOM   2420 1HA  GLY A 152       6.073  22.712   6.440  1.00  0.72           H  
ATOM   2421 2HA  GLY A 152       4.749  22.070   7.391  1.00  0.72           H  
ATOM   2422  N   ALA A 153       5.024  20.654   5.095  1.00  0.69           N  
ATOM   2423  CA  ALA A 153       4.643  19.874   3.932  1.00  0.69           C  
ATOM   2424  C   ALA A 153       4.923  18.388   4.093  1.00  0.69           C  
ATOM   2425  O   ALA A 153       5.789  17.999   4.877  1.00  0.69           O  
ATOM   2426  CB  ALA A 153       5.400  20.402   2.731  1.00  0.69           C  
ATOM   2427  H   ALA A 153       5.698  20.289   5.754  1.00  0.69           H  
ATOM   2428  HA  ALA A 153       3.573  19.995   3.781  1.00  0.69           H  
ATOM   2429 1HB  ALA A 153       5.104  19.839   1.851  1.00  0.69           H  
ATOM   2430 2HB  ALA A 153       5.171  21.446   2.592  1.00  0.69           H  
ATOM   2431 3HB  ALA A 153       6.454  20.287   2.908  1.00  0.69           H  
ATOM   2432  N   TYR A 154       4.184  17.578   3.331  1.00  0.66           N  
ATOM   2433  CA  TYR A 154       4.405  16.127   3.220  1.00  0.66           C  
ATOM   2434  C   TYR A 154       4.494  15.612   1.790  1.00  0.66           C  
ATOM   2435  O   TYR A 154       3.794  16.085   0.897  1.00  0.66           O  
ATOM   2436  CB  TYR A 154       3.329  15.333   3.944  1.00  0.66           C  
ATOM   2437  CG  TYR A 154       3.365  15.389   5.431  1.00  0.66           C  
ATOM   2438  CD1 TYR A 154       2.793  16.430   6.129  1.00  0.66           C  
ATOM   2439  CD2 TYR A 154       3.962  14.337   6.106  1.00  0.66           C  
ATOM   2440  CE1 TYR A 154       2.843  16.429   7.510  1.00  0.66           C  
ATOM   2441  CE2 TYR A 154       4.011  14.327   7.471  1.00  0.66           C  
ATOM   2442  CZ  TYR A 154       3.459  15.370   8.180  1.00  0.66           C  
ATOM   2443  OH  TYR A 154       3.505  15.366   9.557  1.00  0.66           O  
ATOM   2444  H   TYR A 154       3.445  18.015   2.776  1.00  0.66           H  
ATOM   2445  HA  TYR A 154       5.352  15.895   3.693  1.00  0.66           H  
ATOM   2446 1HB  TYR A 154       2.341  15.658   3.608  1.00  0.66           H  
ATOM   2447 2HB  TYR A 154       3.447  14.306   3.654  1.00  0.66           H  
ATOM   2448  HD1 TYR A 154       2.311  17.251   5.596  1.00  0.66           H  
ATOM   2449  HD2 TYR A 154       4.395  13.515   5.541  1.00  0.66           H  
ATOM   2450  HE1 TYR A 154       2.400  17.251   8.072  1.00  0.66           H  
ATOM   2451  HE2 TYR A 154       4.485  13.497   7.993  1.00  0.66           H  
ATOM   2452  HH  TYR A 154       3.087  16.162   9.893  1.00  0.66           H  
ATOM   2453  N   LEU A 155       5.342  14.609   1.578  1.00  0.67           N  
ATOM   2454  CA  LEU A 155       5.442  13.960   0.279  1.00  0.67           C  
ATOM   2455  C   LEU A 155       4.808  12.586   0.401  1.00  0.67           C  
ATOM   2456  O   LEU A 155       5.170  11.802   1.288  1.00  0.67           O  
ATOM   2457  CB  LEU A 155       6.897  13.806  -0.188  1.00  0.67           C  
ATOM   2458  CG  LEU A 155       7.066  13.176  -1.575  1.00  0.67           C  
ATOM   2459  CD1 LEU A 155       6.479  14.154  -2.600  1.00  0.67           C  
ATOM   2460  CD2 LEU A 155       8.550  12.866  -1.847  1.00  0.67           C  
ATOM   2461  H   LEU A 155       5.913  14.274   2.348  1.00  0.67           H  
ATOM   2462  HA  LEU A 155       4.889  14.536  -0.461  1.00  0.67           H  
ATOM   2463 1HB  LEU A 155       7.355  14.781  -0.235  1.00  0.67           H  
ATOM   2464 2HB  LEU A 155       7.437  13.200   0.538  1.00  0.67           H  
ATOM   2465  HG  LEU A 155       6.491  12.252  -1.639  1.00  0.67           H  
ATOM   2466 1HD1 LEU A 155       6.567  13.741  -3.585  1.00  0.67           H  
ATOM   2467 2HD1 LEU A 155       5.442  14.323  -2.372  1.00  0.67           H  
ATOM   2468 3HD1 LEU A 155       7.000  15.094  -2.563  1.00  0.67           H  
ATOM   2469 1HD2 LEU A 155       8.652  12.428  -2.839  1.00  0.67           H  
ATOM   2470 2HD2 LEU A 155       9.140  13.764  -1.791  1.00  0.67           H  
ATOM   2471 3HD2 LEU A 155       8.910  12.161  -1.106  1.00  0.67           H  
ATOM   2472  N   ARG A 156       3.839  12.308  -0.460  1.00  0.72           N  
ATOM   2473  CA  ARG A 156       3.133  11.041  -0.419  1.00  0.72           C  
ATOM   2474  C   ARG A 156       3.331  10.268  -1.715  1.00  0.72           C  
ATOM   2475  O   ARG A 156       3.170  10.814  -2.811  1.00  0.72           O  
ATOM   2476  CB  ARG A 156       1.645  11.289  -0.211  1.00  0.72           C  
ATOM   2477  CG  ARG A 156       0.790  10.048   0.073  1.00  0.72           C  
ATOM   2478  CD  ARG A 156      -0.676  10.400   0.206  1.00  0.72           C  
ATOM   2479  NE  ARG A 156      -0.941  11.363   1.280  1.00  0.72           N  
ATOM   2480  CZ  ARG A 156      -1.156  11.071   2.578  1.00  0.72           C  
ATOM   2481  NH1 ARG A 156      -1.142   9.816   2.994  1.00  0.72           N  
ATOM   2482  NH2 ARG A 156      -1.380  12.065   3.435  1.00  0.72           N  
ATOM   2483  H   ARG A 156       3.574  13.000  -1.154  1.00  0.72           H  
ATOM   2484  HA  ARG A 156       3.516  10.448   0.407  1.00  0.72           H  
ATOM   2485 1HB  ARG A 156       1.505  11.981   0.620  1.00  0.72           H  
ATOM   2486 2HB  ARG A 156       1.237  11.773  -1.099  1.00  0.72           H  
ATOM   2487 1HG  ARG A 156       0.898   9.335  -0.748  1.00  0.72           H  
ATOM   2488 2HG  ARG A 156       1.128   9.580   1.002  1.00  0.72           H  
ATOM   2489 1HD  ARG A 156      -1.016  10.844  -0.729  1.00  0.72           H  
ATOM   2490 2HD  ARG A 156      -1.251   9.498   0.407  1.00  0.72           H  
ATOM   2491  HE  ARG A 156      -0.994  12.357   1.014  1.00  0.72           H  
ATOM   2492 1HH1 ARG A 156      -0.969   9.069   2.336  1.00  0.72           H  
ATOM   2493 2HH1 ARG A 156      -1.311   9.602   3.967  1.00  0.72           H  
ATOM   2494 1HH2 ARG A 156      -1.373  13.051   3.094  1.00  0.72           H  
ATOM   2495 2HH2 ARG A 156      -1.541  11.870   4.408  1.00  0.72           H  
ATOM   2496  N   ILE A 157       3.680   8.992  -1.590  1.00  0.83           N  
ATOM   2497  CA  ILE A 157       3.853   8.116  -2.743  1.00  0.83           C  
ATOM   2498  C   ILE A 157       2.894   6.932  -2.642  1.00  0.83           C  
ATOM   2499  O   ILE A 157       2.838   6.256  -1.609  1.00  0.83           O  
ATOM   2500  CB  ILE A 157       5.301   7.629  -2.902  1.00  0.83           C  
ATOM   2501  CG1 ILE A 157       6.256   8.823  -2.988  1.00  0.83           C  
ATOM   2502  CG2 ILE A 157       5.388   6.810  -4.165  1.00  0.83           C  
ATOM   2503  CD1 ILE A 157       6.878   9.188  -1.665  1.00  0.83           C  
ATOM   2504  H   ILE A 157       3.821   8.618  -0.656  1.00  0.83           H  
ATOM   2505  HA  ILE A 157       3.605   8.674  -3.637  1.00  0.83           H  
ATOM   2506  HB  ILE A 157       5.595   7.026  -2.050  1.00  0.83           H  
ATOM   2507 1HG1 ILE A 157       7.052   8.589  -3.693  1.00  0.83           H  
ATOM   2508 2HG1 ILE A 157       5.708   9.684  -3.360  1.00  0.83           H  
ATOM   2509 1HG2 ILE A 157       6.392   6.468  -4.323  1.00  0.83           H  
ATOM   2510 2HG2 ILE A 157       4.725   5.955  -4.090  1.00  0.83           H  
ATOM   2511 3HG2 ILE A 157       5.087   7.428  -4.998  1.00  0.83           H  
ATOM   2512 1HD1 ILE A 157       7.542  10.034  -1.799  1.00  0.83           H  
ATOM   2513 2HD1 ILE A 157       6.104   9.447  -0.939  1.00  0.83           H  
ATOM   2514 3HD1 ILE A 157       7.446   8.342  -1.297  1.00  0.83           H  
ATOM   2515  N   HIS A 158       2.112   6.692  -3.694  1.00  1.01           N  
ATOM   2516  CA  HIS A 158       1.132   5.604  -3.666  1.00  1.01           C  
ATOM   2517  C   HIS A 158       1.160   4.669  -4.876  1.00  1.01           C  
ATOM   2518  O   HIS A 158       0.983   5.099  -6.020  1.00  1.01           O  
ATOM   2519  CB  HIS A 158      -0.271   6.217  -3.549  1.00  1.01           C  
ATOM   2520  CG  HIS A 158      -1.400   5.229  -3.492  1.00  1.01           C  
ATOM   2521  ND1 HIS A 158      -2.602   5.446  -4.141  1.00  1.01           N  
ATOM   2522  CD2 HIS A 158      -1.520   4.033  -2.867  1.00  1.01           C  
ATOM   2523  CE1 HIS A 158      -3.407   4.421  -3.923  1.00  1.01           C  
ATOM   2524  NE2 HIS A 158      -2.778   3.553  -3.151  1.00  1.01           N  
ATOM   2525  H   HIS A 158       2.192   7.298  -4.510  1.00  1.01           H  
ATOM   2526  HA  HIS A 158       1.307   4.986  -2.786  1.00  1.01           H  
ATOM   2527 1HB  HIS A 158      -0.317   6.830  -2.649  1.00  1.01           H  
ATOM   2528 2HB  HIS A 158      -0.443   6.876  -4.397  1.00  1.01           H  
ATOM   2529  HD2 HIS A 158      -0.762   3.541  -2.258  1.00  1.01           H  
ATOM   2530  HE1 HIS A 158      -4.418   4.312  -4.315  1.00  1.01           H  
ATOM   2531  HE2 HIS A 158      -3.151   2.675  -2.825  1.00  1.01           H  
ATOM   2532  N   ALA A 159       1.425   3.380  -4.639  1.00  1.27           N  
ATOM   2533  CA  ALA A 159       1.412   2.416  -5.735  1.00  1.27           C  
ATOM   2534  C   ALA A 159      -0.004   2.264  -6.251  1.00  1.27           C  
ATOM   2535  O   ALA A 159      -0.942   2.262  -5.452  1.00  1.27           O  
ATOM   2536  CB  ALA A 159       1.924   1.068  -5.280  1.00  1.27           C  
ATOM   2537  H   ALA A 159       1.616   3.038  -3.696  1.00  1.27           H  
ATOM   2538  HA  ALA A 159       2.039   2.792  -6.542  1.00  1.27           H  
ATOM   2539 1HB  ALA A 159       1.905   0.374  -6.120  1.00  1.27           H  
ATOM   2540 2HB  ALA A 159       2.916   1.153  -4.911  1.00  1.27           H  
ATOM   2541 3HB  ALA A 159       1.280   0.703  -4.490  1.00  1.27           H  
ATOM   2542  N   HIS A 160      -0.175   2.067  -7.550  1.00  1.60           N  
ATOM   2543  CA  HIS A 160      -1.523   1.840  -8.059  1.00  1.60           C  
ATOM   2544  C   HIS A 160      -1.474   1.309  -9.486  1.00  1.60           C  
ATOM   2545  O   HIS A 160      -1.112   0.153  -9.709  1.00  1.60           O  
ATOM   2546  OXT HIS A 160      -1.608   2.096 -10.421  1.00  1.60           O  
ATOM   2547  CB  HIS A 160      -2.361   3.136  -7.996  1.00  1.60           C  
ATOM   2548  CG  HIS A 160      -3.841   2.938  -8.248  1.00  1.60           C  
ATOM   2549  ND1 HIS A 160      -4.666   2.294  -7.343  1.00  1.60           N  
ATOM   2550  CD2 HIS A 160      -4.639   3.310  -9.279  1.00  1.60           C  
ATOM   2551  CE1 HIS A 160      -5.904   2.275  -7.811  1.00  1.60           C  
ATOM   2552  NE2 HIS A 160      -5.915   2.885  -8.982  1.00  1.60           N  
ATOM   2553  H   HIS A 160       0.626   2.084  -8.174  1.00  1.60           H  
ATOM   2554  HA  HIS A 160      -2.022   1.090  -7.445  1.00  1.60           H  
ATOM   2555 1HB  HIS A 160      -2.253   3.615  -7.022  1.00  1.60           H  
ATOM   2556 2HB  HIS A 160      -1.986   3.841  -8.737  1.00  1.60           H  
ATOM   2557  HD1 HIS A 160      -4.384   1.901  -6.466  1.00  1.60           H  
ATOM   2558  HD2 HIS A 160      -4.447   3.842 -10.211  1.00  1.60           H  
ATOM   2559  HE1 HIS A 160      -6.706   1.808  -7.239  1.00  1.60           H  
TER    2560
ENDMDL

REMARK ID 698438 MODEL 4 seipin_60_219_M125K
PFRMAT TS
TARGET seipin_60_219_M125K
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1      -0.092  -1.083  -1.658  1.00  1.22           N  
ATOM      2  CA  VAL A   1       1.285  -0.704  -1.377  1.00  1.22           C  
ATOM      3  C   VAL A   1       1.390   0.754  -0.954  1.00  1.22           C  
ATOM      4  O   VAL A   1       0.505   1.572  -1.239  1.00  1.22           O  
ATOM      5  CB  VAL A   1       2.176  -0.905  -2.619  1.00  1.22           C  
ATOM      6  CG1 VAL A   1       2.165  -2.359  -3.055  1.00  1.22           C  
ATOM      7  CG2 VAL A   1       1.690  -0.006  -3.728  1.00  1.22           C  
ATOM      8 1H   VAL A   1      -0.284  -1.973  -1.221  1.00  1.22           H  
ATOM      9 2H   VAL A   1      -0.717  -0.386  -1.279  1.00  1.22           H  
ATOM     10 3H   VAL A   1      -0.229  -1.163  -2.655  1.00  1.22           H  
ATOM     11  HA  VAL A   1       1.660  -1.331  -0.567  1.00  1.22           H  
ATOM     12  HB  VAL A   1       3.205  -0.642  -2.366  1.00  1.22           H  
ATOM     13 1HG1 VAL A   1       2.810  -2.482  -3.926  1.00  1.22           H  
ATOM     14 2HG1 VAL A   1       2.530  -2.985  -2.242  1.00  1.22           H  
ATOM     15 3HG1 VAL A   1       1.148  -2.653  -3.314  1.00  1.22           H  
ATOM     16 1HG2 VAL A   1       2.325  -0.122  -4.597  1.00  1.22           H  
ATOM     17 2HG2 VAL A   1       0.664  -0.265  -3.990  1.00  1.22           H  
ATOM     18 3HG2 VAL A   1       1.732   1.020  -3.382  1.00  1.22           H  
ATOM     19  N   SER A   2       2.492   1.074  -0.295  1.00  1.08           N  
ATOM     20  CA  SER A   2       2.753   2.427   0.174  1.00  1.08           C  
ATOM     21  C   SER A   2       4.245   2.640   0.380  1.00  1.08           C  
ATOM     22  O   SER A   2       5.023   1.682   0.404  1.00  1.08           O  
ATOM     23  CB  SER A   2       2.028   2.692   1.478  1.00  1.08           C  
ATOM     24  OG  SER A   2       2.574   1.926   2.511  1.00  1.08           O  
ATOM     25  H   SER A   2       3.181   0.361  -0.097  1.00  1.08           H  
ATOM     26  HA  SER A   2       2.408   3.133  -0.582  1.00  1.08           H  
ATOM     27 1HB  SER A   2       2.104   3.752   1.724  1.00  1.08           H  
ATOM     28 2HB  SER A   2       0.973   2.461   1.366  1.00  1.08           H  
ATOM     29  HG  SER A   2       3.496   2.198   2.569  1.00  1.08           H  
ATOM     30  N   HIS A   3       4.628   3.894   0.578  1.00  0.94           N  
ATOM     31  CA  HIS A   3       6.018   4.251   0.824  1.00  0.94           C  
ATOM     32  C   HIS A   3       6.152   5.525   1.638  1.00  0.94           C  
ATOM     33  O   HIS A   3       5.385   6.473   1.474  1.00  0.94           O  
ATOM     34  CB  HIS A   3       6.742   4.452  -0.493  1.00  0.94           C  
ATOM     35  CG  HIS A   3       8.224   4.616  -0.380  1.00  0.94           C  
ATOM     36  ND1 HIS A   3       9.078   3.553  -0.202  1.00  0.94           N  
ATOM     37  CD2 HIS A   3       8.998   5.720  -0.400  1.00  0.94           C  
ATOM     38  CE1 HIS A   3      10.319   3.998  -0.137  1.00  0.94           C  
ATOM     39  NE2 HIS A   3      10.296   5.308  -0.255  1.00  0.94           N  
ATOM     40  H   HIS A   3       3.920   4.622   0.499  1.00  0.94           H  
ATOM     41  HA  HIS A   3       6.510   3.450   1.374  1.00  0.94           H  
ATOM     42 1HB  HIS A   3       6.541   3.595  -1.117  1.00  0.94           H  
ATOM     43 2HB  HIS A   3       6.343   5.322  -0.995  1.00  0.94           H  
ATOM     44  HD1 HIS A   3       8.819   2.590  -0.135  1.00  0.94           H  
ATOM     45  HD2 HIS A   3       8.769   6.779  -0.501  1.00  0.94           H  
ATOM     46  HE1 HIS A   3      11.152   3.309  -0.006  1.00  0.94           H  
ATOM     47  N   LEU A   4       7.129   5.541   2.535  1.00  0.83           N  
ATOM     48  CA  LEU A   4       7.394   6.729   3.331  1.00  0.83           C  
ATOM     49  C   LEU A   4       8.895   6.978   3.413  1.00  0.83           C  
ATOM     50  O   LEU A   4       9.654   6.085   3.802  1.00  0.83           O  
ATOM     51  CB  LEU A   4       6.825   6.563   4.746  1.00  0.83           C  
ATOM     52  CG  LEU A   4       7.029   7.755   5.700  1.00  0.83           C  
ATOM     53  CD1 LEU A   4       6.225   8.921   5.177  1.00  0.83           C  
ATOM     54  CD2 LEU A   4       6.585   7.377   7.093  1.00  0.83           C  
ATOM     55  H   LEU A   4       7.721   4.730   2.644  1.00  0.83           H  
ATOM     56  HA  LEU A   4       6.929   7.588   2.855  1.00  0.83           H  
ATOM     57 1HB  LEU A   4       5.753   6.391   4.665  1.00  0.83           H  
ATOM     58 2HB  LEU A   4       7.282   5.688   5.206  1.00  0.83           H  
ATOM     59  HG  LEU A   4       8.080   8.045   5.724  1.00  0.83           H  
ATOM     60 1HD1 LEU A   4       6.334   9.766   5.837  1.00  0.83           H  
ATOM     61 2HD1 LEU A   4       6.568   9.183   4.184  1.00  0.83           H  
ATOM     62 3HD1 LEU A   4       5.190   8.642   5.137  1.00  0.83           H  
ATOM     63 1HD2 LEU A   4       6.724   8.232   7.760  1.00  0.83           H  
ATOM     64 2HD2 LEU A   4       5.540   7.095   7.075  1.00  0.83           H  
ATOM     65 3HD2 LEU A   4       7.182   6.537   7.447  1.00  0.83           H  
ATOM     66  N   SER A   5       9.318   8.197   3.087  1.00  0.75           N  
ATOM     67  CA  SER A   5      10.736   8.531   3.139  1.00  0.75           C  
ATOM     68  C   SER A   5      10.989   9.913   3.707  1.00  0.75           C  
ATOM     69  O   SER A   5      10.280  10.854   3.378  1.00  0.75           O  
ATOM     70  CB  SER A   5      11.337   8.546   1.739  1.00  0.75           C  
ATOM     71  OG  SER A   5      12.721   8.940   1.768  1.00  0.75           O  
ATOM     72  H   SER A   5       8.635   8.878   2.750  1.00  0.75           H  
ATOM     73  HA  SER A   5      11.229   7.765   3.721  1.00  0.75           H  
ATOM     74 1HB  SER A   5      11.242   7.558   1.292  1.00  0.75           H  
ATOM     75 2HB  SER A   5      10.774   9.242   1.114  1.00  0.75           H  
ATOM     76  HG  SER A   5      12.770   9.864   2.196  1.00  0.75           H  
ATOM     77  N   PRO A   6      11.998  10.091   4.557  1.00  0.70           N  
ATOM     78  CA  PRO A   6      12.434  11.384   4.993  1.00  0.70           C  
ATOM     79  C   PRO A   6      12.805  12.151   3.747  1.00  0.70           C  
ATOM     80  O   PRO A   6      13.236  11.552   2.747  1.00  0.70           O  
ATOM     81  CB  PRO A   6      13.656  11.074   5.853  1.00  0.70           C  
ATOM     82  CG  PRO A   6      13.427   9.660   6.345  1.00  0.70           C  
ATOM     83  CD  PRO A   6      12.689   8.960   5.215  1.00  0.70           C  
ATOM     84  HA  PRO A   6      11.647  11.889   5.563  1.00  0.70           H  
ATOM     85 1HB  PRO A   6      14.564  11.187   5.254  1.00  0.70           H  
ATOM     86 2HB  PRO A   6      13.722  11.804   6.674  1.00  0.70           H  
ATOM     87 1HG  PRO A   6      14.395   9.185   6.567  1.00  0.70           H  
ATOM     88 2HG  PRO A   6      12.874   9.675   7.281  1.00  0.70           H  
ATOM     89 1HD  PRO A   6      13.389   8.466   4.526  1.00  0.70           H  
ATOM     90 2HD  PRO A   6      11.967   8.262   5.673  1.00  0.70           H  
ATOM     91  N   VAL A   7      12.586  13.451   3.801  1.00  0.68           N  
ATOM     92  CA  VAL A   7      12.903  14.374   2.730  1.00  0.68           C  
ATOM     93  C   VAL A   7      13.991  15.315   3.203  1.00  0.68           C  
ATOM     94  O   VAL A   7      13.796  16.097   4.137  1.00  0.68           O  
ATOM     95  CB  VAL A   7      11.641  15.153   2.354  1.00  0.68           C  
ATOM     96  CG1 VAL A   7      11.904  16.121   1.296  1.00  0.68           C  
ATOM     97  CG2 VAL A   7      10.617  14.201   1.946  1.00  0.68           C  
ATOM     98  H   VAL A   7      12.176  13.822   4.651  1.00  0.68           H  
ATOM     99  HA  VAL A   7      13.261  13.814   1.868  1.00  0.68           H  
ATOM    100  HB  VAL A   7      11.299  15.694   3.212  1.00  0.68           H  
ATOM    101 1HG1 VAL A   7      10.993  16.668   1.059  1.00  0.68           H  
ATOM    102 2HG1 VAL A   7      12.663  16.807   1.649  1.00  0.68           H  
ATOM    103 3HG1 VAL A   7      12.256  15.604   0.413  1.00  0.68           H  
ATOM    104 1HG2 VAL A   7       9.708  14.729   1.705  1.00  0.68           H  
ATOM    105 2HG2 VAL A   7      10.947  13.644   1.098  1.00  0.68           H  
ATOM    106 3HG2 VAL A   7      10.451  13.533   2.754  1.00  0.68           H  
ATOM    107  N   HIS A   8      15.143  15.237   2.561  1.00  0.69           N  
ATOM    108  CA  HIS A   8      16.281  16.014   3.006  1.00  0.69           C  
ATOM    109  C   HIS A   8      16.429  17.298   2.224  1.00  0.69           C  
ATOM    110  O   HIS A   8      16.778  17.282   1.045  1.00  0.69           O  
ATOM    111  CB  HIS A   8      17.551  15.176   2.883  1.00  0.69           C  
ATOM    112  CG  HIS A   8      17.530  13.945   3.750  1.00  0.69           C  
ATOM    113  ND1 HIS A   8      18.119  13.898   4.997  1.00  0.69           N  
ATOM    114  CD2 HIS A   8      16.978  12.722   3.548  1.00  0.69           C  
ATOM    115  CE1 HIS A   8      17.940  12.697   5.520  1.00  0.69           C  
ATOM    116  NE2 HIS A   8      17.254  11.967   4.661  1.00  0.69           N  
ATOM    117  H   HIS A   8      15.238  14.598   1.785  1.00  0.69           H  
ATOM    118  HA  HIS A   8      16.155  16.282   4.054  1.00  0.69           H  
ATOM    119 1HB  HIS A   8      17.687  14.868   1.845  1.00  0.69           H  
ATOM    120 2HB  HIS A   8      18.413  15.782   3.163  1.00  0.69           H  
ATOM    121  HD2 HIS A   8      16.422  12.396   2.667  1.00  0.69           H  
ATOM    122  HE1 HIS A   8      18.298  12.365   6.495  1.00  0.69           H  
ATOM    123  HE2 HIS A   8      16.973  11.006   4.794  1.00  0.69           H  
ATOM    124  N   PHE A   9      16.151  18.405   2.891  1.00  0.73           N  
ATOM    125  CA  PHE A   9      16.202  19.711   2.261  1.00  0.73           C  
ATOM    126  C   PHE A   9      17.592  20.326   2.314  1.00  0.73           C  
ATOM    127  O   PHE A   9      18.305  20.203   3.313  1.00  0.73           O  
ATOM    128  CB  PHE A   9      15.150  20.648   2.864  1.00  0.73           C  
ATOM    129  CG  PHE A   9      13.723  20.338   2.376  1.00  0.73           C  
ATOM    130  CD1 PHE A   9      12.841  19.519   3.074  1.00  0.73           C  
ATOM    131  CD2 PHE A   9      13.283  20.894   1.186  1.00  0.73           C  
ATOM    132  CE1 PHE A   9      11.562  19.284   2.571  1.00  0.73           C  
ATOM    133  CE2 PHE A   9      12.028  20.654   0.692  1.00  0.73           C  
ATOM    134  CZ  PHE A   9      11.165  19.845   1.391  1.00  0.73           C  
ATOM    135  H   PHE A   9      15.874  18.331   3.860  1.00  0.73           H  
ATOM    136  HA  PHE A   9      15.944  19.579   1.218  1.00  0.73           H  
ATOM    137 1HB  PHE A   9      15.167  20.574   3.949  1.00  0.73           H  
ATOM    138 2HB  PHE A   9      15.388  21.674   2.593  1.00  0.73           H  
ATOM    139  HD1 PHE A   9      13.154  19.061   4.016  1.00  0.73           H  
ATOM    140  HD2 PHE A   9      13.957  21.529   0.636  1.00  0.73           H  
ATOM    141  HE1 PHE A   9      10.875  18.653   3.108  1.00  0.73           H  
ATOM    142  HE2 PHE A   9      11.721  21.108  -0.254  1.00  0.73           H  
ATOM    143  HZ  PHE A   9      10.171  19.652   1.012  1.00  0.73           H  
ATOM    144  N   TYR A  10      17.940  21.028   1.248  1.00  0.81           N  
ATOM    145  CA  TYR A  10      19.206  21.719   1.094  1.00  0.81           C  
ATOM    146  C   TYR A  10      19.015  23.040   0.370  1.00  0.81           C  
ATOM    147  O   TYR A  10      17.954  23.318  -0.186  1.00  0.81           O  
ATOM    148  CB  TYR A  10      20.212  20.849   0.325  1.00  0.81           C  
ATOM    149  CG  TYR A  10      19.807  20.525  -1.130  1.00  0.81           C  
ATOM    150  CD1 TYR A  10      20.198  21.363  -2.167  1.00  0.81           C  
ATOM    151  CD2 TYR A  10      19.082  19.366  -1.420  1.00  0.81           C  
ATOM    152  CE1 TYR A  10      19.850  21.066  -3.473  1.00  0.81           C  
ATOM    153  CE2 TYR A  10      18.739  19.069  -2.736  1.00  0.81           C  
ATOM    154  CZ  TYR A  10      19.119  19.916  -3.755  1.00  0.81           C  
ATOM    155  OH  TYR A  10      18.787  19.627  -5.062  1.00  0.81           O  
ATOM    156  H   TYR A  10      17.299  21.026   0.465  1.00  0.81           H  
ATOM    157  HA  TYR A  10      19.609  21.938   2.083  1.00  0.81           H  
ATOM    158 1HB  TYR A  10      21.180  21.348   0.303  1.00  0.81           H  
ATOM    159 2HB  TYR A  10      20.344  19.906   0.855  1.00  0.81           H  
ATOM    160  HD1 TYR A  10      20.773  22.263  -1.949  1.00  0.81           H  
ATOM    161  HD2 TYR A  10      18.777  18.695  -0.613  1.00  0.81           H  
ATOM    162  HE1 TYR A  10      20.154  21.731  -4.279  1.00  0.81           H  
ATOM    163  HE2 TYR A  10      18.168  18.168  -2.958  1.00  0.81           H  
ATOM    164  HH  TYR A  10      19.090  20.338  -5.632  1.00  0.81           H  
ATOM    165  N   TYR A  11      20.035  23.877   0.390  1.00  0.96           N  
ATOM    166  CA  TYR A  11      19.936  25.172  -0.266  1.00  0.96           C  
ATOM    167  C   TYR A  11      21.282  25.770  -0.630  1.00  0.96           C  
ATOM    168  O   TYR A  11      22.324  25.369  -0.108  1.00  0.96           O  
ATOM    169  CB  TYR A  11      19.157  26.138   0.631  1.00  0.96           C  
ATOM    170  CG  TYR A  11      19.710  26.195   2.018  1.00  0.96           C  
ATOM    171  CD1 TYR A  11      20.752  27.036   2.337  1.00  0.96           C  
ATOM    172  CD2 TYR A  11      19.139  25.389   2.995  1.00  0.96           C  
ATOM    173  CE1 TYR A  11      21.241  27.055   3.638  1.00  0.96           C  
ATOM    174  CE2 TYR A  11      19.620  25.417   4.282  1.00  0.96           C  
ATOM    175  CZ  TYR A  11      20.669  26.244   4.604  1.00  0.96           C  
ATOM    176  OH  TYR A  11      21.154  26.275   5.890  1.00  0.96           O  
ATOM    177  H   TYR A  11      20.891  23.620   0.861  1.00  0.96           H  
ATOM    178  HA  TYR A  11      19.377  25.043  -1.195  1.00  0.96           H  
ATOM    179 1HB  TYR A  11      19.193  27.148   0.206  1.00  0.96           H  
ATOM    180 2HB  TYR A  11      18.112  25.849   0.682  1.00  0.96           H  
ATOM    181  HD1 TYR A  11      21.192  27.675   1.572  1.00  0.96           H  
ATOM    182  HD2 TYR A  11      18.306  24.731   2.741  1.00  0.96           H  
ATOM    183  HE1 TYR A  11      22.062  27.707   3.906  1.00  0.96           H  
ATOM    184  HE2 TYR A  11      19.170  24.782   5.047  1.00  0.96           H  
ATOM    185  HH  TYR A  11      21.890  26.890   5.940  1.00  0.96           H  
ATOM    186  N   ARG A  12      21.240  26.737  -1.540  1.00  1.19           N  
ATOM    187  CA  ARG A  12      22.408  27.483  -1.973  1.00  1.19           C  
ATOM    188  C   ARG A  12      22.693  28.584  -0.958  1.00  1.19           C  
ATOM    189  O   ARG A  12      21.759  29.181  -0.403  1.00  1.19           O  
ATOM    190  CB  ARG A  12      22.173  28.051  -3.363  1.00  1.19           C  
ATOM    191  CG  ARG A  12      23.352  28.663  -4.054  1.00  1.19           C  
ATOM    192  CD  ARG A  12      23.027  29.029  -5.465  1.00  1.19           C  
ATOM    193  NE  ARG A  12      24.202  29.482  -6.155  1.00  1.19           N  
ATOM    194  CZ  ARG A  12      24.269  29.976  -7.390  1.00  1.19           C  
ATOM    195  NH1 ARG A  12      23.198  30.119  -8.147  1.00  1.19           N  
ATOM    196  NH2 ARG A  12      25.461  30.309  -7.807  1.00  1.19           N  
ATOM    197  H   ARG A  12      20.337  26.982  -1.939  1.00  1.19           H  
ATOM    198  HA  ARG A  12      23.265  26.809  -2.011  1.00  1.19           H  
ATOM    199 1HB  ARG A  12      21.747  27.288  -4.012  1.00  1.19           H  
ATOM    200 2HB  ARG A  12      21.451  28.851  -3.276  1.00  1.19           H  
ATOM    201 1HG  ARG A  12      23.625  29.575  -3.546  1.00  1.19           H  
ATOM    202 2HG  ARG A  12      24.200  27.975  -4.054  1.00  1.19           H  
ATOM    203 1HD  ARG A  12      22.630  28.163  -5.991  1.00  1.19           H  
ATOM    204 2HD  ARG A  12      22.292  29.835  -5.472  1.00  1.19           H  
ATOM    205  HE  ARG A  12      25.105  29.408  -5.664  1.00  1.19           H  
ATOM    206 1HH1 ARG A  12      22.291  29.850  -7.794  1.00  1.19           H  
ATOM    207 2HH1 ARG A  12      23.286  30.495  -9.079  1.00  1.19           H  
ATOM    208 1HH2 ARG A  12      26.240  30.157  -7.142  1.00  1.19           H  
ATOM    209 2HH2 ARG A  12      25.605  30.688  -8.728  1.00  1.19           H  
ATOM    210  N   THR A  13      23.982  28.851  -0.718  1.00  1.55           N  
ATOM    211  CA  THR A  13      24.428  29.911   0.194  1.00  1.55           C  
ATOM    212  C   THR A  13      25.386  30.931  -0.453  1.00  1.55           C  
ATOM    213  O   THR A  13      26.163  31.576   0.245  1.00  1.55           O  
ATOM    214  CB  THR A  13      25.122  29.303   1.424  1.00  1.55           C  
ATOM    215  OG1 THR A  13      26.237  28.507   1.006  1.00  1.55           O  
ATOM    216  CG2 THR A  13      24.153  28.432   2.183  1.00  1.55           C  
ATOM    217  H   THR A  13      24.690  28.300  -1.189  1.00  1.55           H  
ATOM    218  HA  THR A  13      23.549  30.455   0.536  1.00  1.55           H  
ATOM    219  HB  THR A  13      25.476  30.104   2.072  1.00  1.55           H  
ATOM    220  HG1 THR A  13      26.857  29.058   0.512  1.00  1.55           H  
ATOM    221 1HG2 THR A  13      24.646  28.008   3.056  1.00  1.55           H  
ATOM    222 2HG2 THR A  13      23.310  29.043   2.498  1.00  1.55           H  
ATOM    223 3HG2 THR A  13      23.800  27.623   1.544  1.00  1.55           H  
ATOM    224  N   ASP A  14      25.348  31.059  -1.777  1.00  2.04           N  
ATOM    225  CA  ASP A  14      26.281  31.926  -2.521  1.00  2.04           C  
ATOM    226  C   ASP A  14      25.959  33.425  -2.576  1.00  2.04           C  
ATOM    227  O   ASP A  14      26.771  34.210  -3.067  1.00  2.04           O  
ATOM    228  CB  ASP A  14      26.395  31.453  -3.969  1.00  2.04           C  
ATOM    229  CG  ASP A  14      27.110  30.113  -4.141  1.00  2.04           C  
ATOM    230  OD1 ASP A  14      27.899  29.748  -3.302  1.00  2.04           O  
ATOM    231  OD2 ASP A  14      26.848  29.459  -5.136  1.00  2.04           O  
ATOM    232  H   ASP A  14      24.663  30.526  -2.283  1.00  2.04           H  
ATOM    233  HA  ASP A  14      27.260  31.824  -2.053  1.00  2.04           H  
ATOM    234 1HB  ASP A  14      25.397  31.387  -4.394  1.00  2.04           H  
ATOM    235 2HB  ASP A  14      26.936  32.205  -4.543  1.00  2.04           H  
ATOM    236  N   CYS A  15      24.784  33.829  -2.128  1.00  2.65           N  
ATOM    237  CA  CYS A  15      24.413  35.236  -2.205  1.00  2.65           C  
ATOM    238  C   CYS A  15      25.307  36.081  -1.308  1.00  2.65           C  
ATOM    239  O   CYS A  15      25.569  35.722  -0.162  1.00  2.65           O  
ATOM    240  CB  CYS A  15      22.951  35.440  -1.808  1.00  2.65           C  
ATOM    241  SG  CYS A  15      21.726  34.773  -2.987  1.00  2.65           S  
ATOM    242  H   CYS A  15      24.141  33.164  -1.729  1.00  2.65           H  
ATOM    243  HA  CYS A  15      24.538  35.572  -3.233  1.00  2.65           H  
ATOM    244 1HB  CYS A  15      22.774  34.973  -0.838  1.00  2.65           H  
ATOM    245 2HB  CYS A  15      22.757  36.506  -1.693  1.00  2.65           H  
ATOM    246  N   ASP A  16      25.733  37.230  -1.825  1.00  3.27           N  
ATOM    247  CA  ASP A  16      26.626  38.139  -1.106  1.00  3.27           C  
ATOM    248  C   ASP A  16      25.953  39.018  -0.049  1.00  3.27           C  
ATOM    249  O   ASP A  16      26.388  39.075   1.098  1.00  3.27           O  
ATOM    250  CB  ASP A  16      27.358  39.023  -2.131  1.00  3.27           C  
ATOM    251  CG  ASP A  16      26.412  39.815  -3.113  1.00  3.27           C  
ATOM    252  OD1 ASP A  16      25.198  39.641  -3.045  1.00  3.27           O  
ATOM    253  OD2 ASP A  16      26.921  40.568  -3.906  1.00  3.27           O  
ATOM    254  H   ASP A  16      25.465  37.455  -2.771  1.00  3.27           H  
ATOM    255  HA  ASP A  16      27.373  37.528  -0.597  1.00  3.27           H  
ATOM    256 1HB  ASP A  16      27.977  39.745  -1.598  1.00  3.27           H  
ATOM    257 2HB  ASP A  16      28.028  38.401  -2.726  1.00  3.27           H  
ATOM    258  N   SER A  17      24.900  39.709  -0.454  1.00  3.71           N  
ATOM    259  CA  SER A  17      24.196  40.661   0.397  1.00  3.71           C  
ATOM    260  C   SER A  17      23.218  40.053   1.406  1.00  3.71           C  
ATOM    261  O   SER A  17      22.708  40.764   2.271  1.00  3.71           O  
ATOM    262  CB  SER A  17      23.473  41.662  -0.483  1.00  3.71           C  
ATOM    263  OG  SER A  17      22.463  41.047  -1.234  1.00  3.71           O  
ATOM    264  H   SER A  17      24.625  39.601  -1.427  1.00  3.71           H  
ATOM    265  HA  SER A  17      24.952  41.204   0.965  1.00  3.71           H  
ATOM    266 1HB  SER A  17      23.042  42.443   0.140  1.00  3.71           H  
ATOM    267 2HB  SER A  17      24.190  42.134  -1.156  1.00  3.71           H  
ATOM    268  HG  SER A  17      22.928  40.498  -1.888  1.00  3.71           H  
ATOM    269  N   SER A  18      22.910  38.767   1.279  1.00  3.77           N  
ATOM    270  CA  SER A  18      21.964  38.141   2.195  1.00  3.77           C  
ATOM    271  C   SER A  18      22.531  38.057   3.607  1.00  3.77           C  
ATOM    272  O   SER A  18      23.697  37.715   3.795  1.00  3.77           O  
ATOM    273  CB  SER A  18      21.583  36.757   1.717  1.00  3.77           C  
ATOM    274  OG  SER A  18      20.719  36.131   2.629  1.00  3.77           O  
ATOM    275  H   SER A  18      23.356  38.224   0.556  1.00  3.77           H  
ATOM    276  HA  SER A  18      21.062  38.754   2.229  1.00  3.77           H  
ATOM    277 1HB  SER A  18      21.098  36.825   0.744  1.00  3.77           H  
ATOM    278 2HB  SER A  18      22.482  36.152   1.589  1.00  3.77           H  
ATOM    279  HG  SER A  18      20.490  35.262   2.220  1.00  3.77           H  
ATOM    280  N   THR A  19      21.690  38.308   4.605  1.00  3.42           N  
ATOM    281  CA  THR A  19      22.123  38.183   5.994  1.00  3.42           C  
ATOM    282  C   THR A  19      21.332  37.128   6.743  1.00  3.42           C  
ATOM    283  O   THR A  19      21.741  36.675   7.815  1.00  3.42           O  
ATOM    284  CB  THR A  19      21.898  39.493   6.757  1.00  3.42           C  
ATOM    285  OG1 THR A  19      20.474  39.770   6.816  1.00  3.42           O  
ATOM    286  CG2 THR A  19      22.606  40.638   6.041  1.00  3.42           C  
ATOM    287  H   THR A  19      20.755  38.610   4.386  1.00  3.42           H  
ATOM    288  HA  THR A  19      23.177  37.910   6.018  1.00  3.42           H  
ATOM    289  HB  THR A  19      22.287  39.398   7.769  1.00  3.42           H  
ATOM    290  HG1 THR A  19      20.012  39.076   7.360  1.00  3.42           H  
ATOM    291 1HG2 THR A  19      22.440  41.566   6.584  1.00  3.42           H  
ATOM    292 2HG2 THR A  19      23.675  40.429   5.992  1.00  3.42           H  
ATOM    293 3HG2 THR A  19      22.213  40.738   5.028  1.00  3.42           H  
ATOM    294  N   THR A  20      20.160  36.806   6.217  1.00  2.81           N  
ATOM    295  CA  THR A  20      19.246  35.941   6.928  1.00  2.81           C  
ATOM    296  C   THR A  20      18.576  34.883   6.054  1.00  2.81           C  
ATOM    297  O   THR A  20      18.724  33.678   6.266  1.00  2.81           O  
ATOM    298  CB  THR A  20      18.185  36.824   7.593  1.00  2.81           C  
ATOM    299  OG1 THR A  20      18.855  37.771   8.454  1.00  2.81           O  
ATOM    300  CG2 THR A  20      17.213  35.981   8.405  1.00  2.81           C  
ATOM    301  H   THR A  20      19.908  37.172   5.313  1.00  2.81           H  
ATOM    302  HA  THR A  20      19.806  35.417   7.705  1.00  2.81           H  
ATOM    303  HB  THR A  20      17.633  37.370   6.829  1.00  2.81           H  
ATOM    304  HG1 THR A  20      19.366  37.286   9.122  1.00  2.81           H  
ATOM    305 1HG2 THR A  20      16.473  36.628   8.871  1.00  2.81           H  
ATOM    306 2HG2 THR A  20      16.708  35.270   7.748  1.00  2.81           H  
ATOM    307 3HG2 THR A  20      17.757  35.437   9.175  1.00  2.81           H  
ATOM    308  N   SER A  21      17.827  35.352   5.057  1.00  2.16           N  
ATOM    309  CA  SER A  21      16.943  34.504   4.254  1.00  2.16           C  
ATOM    310  C   SER A  21      17.631  33.701   3.152  1.00  2.16           C  
ATOM    311  O   SER A  21      17.331  33.873   1.969  1.00  2.16           O  
ATOM    312  CB  SER A  21      15.894  35.389   3.621  1.00  2.16           C  
ATOM    313  OG  SER A  21      15.150  36.067   4.595  1.00  2.16           O  
ATOM    314  H   SER A  21      17.811  36.345   4.893  1.00  2.16           H  
ATOM    315  HA  SER A  21      16.452  33.796   4.925  1.00  2.16           H  
ATOM    316 1HB  SER A  21      16.369  36.102   2.952  1.00  2.16           H  
ATOM    317 2HB  SER A  21      15.229  34.772   3.026  1.00  2.16           H  
ATOM    318  HG  SER A  21      14.408  36.459   4.126  1.00  2.16           H  
ATOM    319  N   LEU A  22      18.512  32.794   3.562  1.00  1.62           N  
ATOM    320  CA  LEU A  22      19.268  31.896   2.683  1.00  1.62           C  
ATOM    321  C   LEU A  22      19.740  32.619   1.408  1.00  1.62           C  
ATOM    322  O   LEU A  22      20.029  33.821   1.423  1.00  1.62           O  
ATOM    323  CB  LEU A  22      18.363  30.723   2.255  1.00  1.62           C  
ATOM    324  CG  LEU A  22      17.636  29.985   3.358  1.00  1.62           C  
ATOM    325  CD1 LEU A  22      16.790  28.900   2.713  1.00  1.62           C  
ATOM    326  CD2 LEU A  22      18.600  29.443   4.343  1.00  1.62           C  
ATOM    327  H   LEU A  22      18.662  32.760   4.573  1.00  1.62           H  
ATOM    328  HA  LEU A  22      20.139  31.522   3.221  1.00  1.62           H  
ATOM    329 1HB  LEU A  22      17.620  31.083   1.540  1.00  1.62           H  
ATOM    330 2HB  LEU A  22      18.972  29.971   1.759  1.00  1.62           H  
ATOM    331  HG  LEU A  22      16.965  30.670   3.865  1.00  1.62           H  
ATOM    332 1HD1 LEU A  22      16.228  28.371   3.481  1.00  1.62           H  
ATOM    333 2HD1 LEU A  22      16.104  29.362   2.010  1.00  1.62           H  
ATOM    334 3HD1 LEU A  22      17.429  28.202   2.179  1.00  1.62           H  
ATOM    335 1HD2 LEU A  22      18.066  28.913   5.132  1.00  1.62           H  
ATOM    336 2HD2 LEU A  22      19.243  28.782   3.844  1.00  1.62           H  
ATOM    337 3HD2 LEU A  22      19.177  30.260   4.779  1.00  1.62           H  
ATOM    338  N   CYS A  23      19.860  31.863   0.312  1.00  1.22           N  
ATOM    339  CA  CYS A  23      20.112  32.418  -1.013  1.00  1.22           C  
ATOM    340  C   CYS A  23      19.043  31.842  -1.938  1.00  1.22           C  
ATOM    341  O   CYS A  23      18.277  32.583  -2.564  1.00  1.22           O  
ATOM    342  CB  CYS A  23      21.511  32.083  -1.518  1.00  1.22           C  
ATOM    343  SG  CYS A  23      21.976  32.740  -3.115  1.00  1.22           S  
ATOM    344  H   CYS A  23      19.696  30.869   0.377  1.00  1.22           H  
ATOM    345  HA  CYS A  23      19.998  33.500  -0.970  1.00  1.22           H  
ATOM    346 1HB  CYS A  23      22.256  32.379  -0.783  1.00  1.22           H  
ATOM    347 2HB  CYS A  23      21.573  31.054  -1.635  1.00  1.22           H  
ATOM    348  N   SER A  24      18.962  30.501  -1.975  1.00  0.95           N  
ATOM    349  CA  SER A  24      17.924  29.817  -2.761  1.00  0.95           C  
ATOM    350  C   SER A  24      16.823  29.313  -1.851  1.00  0.95           C  
ATOM    351  O   SER A  24      16.929  29.385  -0.627  1.00  0.95           O  
ATOM    352  CB  SER A  24      18.428  28.604  -3.508  1.00  0.95           C  
ATOM    353  OG  SER A  24      18.612  27.519  -2.620  1.00  0.95           O  
ATOM    354  H   SER A  24      19.653  29.958  -1.455  1.00  0.95           H  
ATOM    355  HA  SER A  24      17.492  30.523  -3.472  1.00  0.95           H  
ATOM    356 1HB  SER A  24      17.714  28.322  -4.278  1.00  0.95           H  
ATOM    357 2HB  SER A  24      19.351  28.844  -4.005  1.00  0.95           H  
ATOM    358  HG  SER A  24      17.684  27.167  -2.405  1.00  0.95           H  
ATOM    359  N   PHE A  25      15.781  28.772  -2.460  1.00  0.79           N  
ATOM    360  CA  PHE A  25      14.699  28.157  -1.722  1.00  0.79           C  
ATOM    361  C   PHE A  25      15.202  26.795  -1.270  1.00  0.79           C  
ATOM    362  O   PHE A  25      16.186  26.320  -1.853  1.00  0.79           O  
ATOM    363  CB  PHE A  25      13.478  27.973  -2.609  1.00  0.79           C  
ATOM    364  CG  PHE A  25      12.836  29.245  -2.986  1.00  0.79           C  
ATOM    365  CD1 PHE A  25      12.751  29.623  -4.304  1.00  0.79           C  
ATOM    366  CD2 PHE A  25      12.349  30.084  -2.027  1.00  0.79           C  
ATOM    367  CE1 PHE A  25      12.156  30.820  -4.656  1.00  0.79           C  
ATOM    368  CE2 PHE A  25      11.752  31.284  -2.367  1.00  0.79           C  
ATOM    369  CZ  PHE A  25      11.653  31.648  -3.681  1.00  0.79           C  
ATOM    370  H   PHE A  25      15.743  28.775  -3.470  1.00  0.79           H  
ATOM    371  HA  PHE A  25      14.443  28.787  -0.881  1.00  0.79           H  
ATOM    372 1HB  PHE A  25      13.762  27.450  -3.526  1.00  0.79           H  
ATOM    373 2HB  PHE A  25      12.751  27.351  -2.111  1.00  0.79           H  
ATOM    374  HD1 PHE A  25      13.144  28.956  -5.079  1.00  0.79           H  
ATOM    375  HD2 PHE A  25      12.433  29.783  -0.986  1.00  0.79           H  
ATOM    376  HE1 PHE A  25      12.083  31.100  -5.705  1.00  0.79           H  
ATOM    377  HE2 PHE A  25      11.359  31.937  -1.593  1.00  0.79           H  
ATOM    378  HZ  PHE A  25      11.180  32.590  -3.954  1.00  0.79           H  
ATOM    379  N   PRO A  26      14.710  26.228  -0.151  1.00  0.70           N  
ATOM    380  CA  PRO A  26      14.950  24.851   0.241  1.00  0.70           C  
ATOM    381  C   PRO A  26      14.491  23.882  -0.849  1.00  0.70           C  
ATOM    382  O   PRO A  26      13.350  23.952  -1.325  1.00  0.70           O  
ATOM    383  CB  PRO A  26      14.094  24.712   1.504  1.00  0.70           C  
ATOM    384  CG  PRO A  26      14.006  26.122   2.058  1.00  0.70           C  
ATOM    385  CD  PRO A  26      13.939  27.015   0.833  1.00  0.70           C  
ATOM    386  HA  PRO A  26      16.015  24.714   0.463  1.00  0.70           H  
ATOM    387 1HB  PRO A  26      13.112  24.286   1.250  1.00  0.70           H  
ATOM    388 2HB  PRO A  26      14.575  24.012   2.201  1.00  0.70           H  
ATOM    389 1HG  PRO A  26      13.116  26.229   2.707  1.00  0.70           H  
ATOM    390 2HG  PRO A  26      14.883  26.335   2.687  1.00  0.70           H  
ATOM    391 1HD  PRO A  26      12.907  27.161   0.507  1.00  0.70           H  
ATOM    392 2HD  PRO A  26      14.433  27.955   1.079  1.00  0.70           H  
ATOM    393  N   VAL A  27      15.356  22.933  -1.173  1.00  0.65           N  
ATOM    394  CA  VAL A  27      15.106  21.915  -2.191  1.00  0.65           C  
ATOM    395  C   VAL A  27      15.469  20.534  -1.684  1.00  0.65           C  
ATOM    396  O   VAL A  27      16.432  20.388  -0.952  1.00  0.65           O  
ATOM    397  CB  VAL A  27      15.901  22.198  -3.484  1.00  0.65           C  
ATOM    398  CG1 VAL A  27      15.653  21.094  -4.523  1.00  0.65           C  
ATOM    399  CG2 VAL A  27      15.491  23.538  -4.062  1.00  0.65           C  
ATOM    400  H   VAL A  27      16.271  22.955  -0.733  1.00  0.65           H  
ATOM    401  HA  VAL A  27      14.051  21.933  -2.434  1.00  0.65           H  
ATOM    402  HB  VAL A  27      16.967  22.210  -3.251  1.00  0.65           H  
ATOM    403 1HG1 VAL A  27      16.224  21.312  -5.421  1.00  0.65           H  
ATOM    404 2HG1 VAL A  27      15.966  20.129  -4.142  1.00  0.65           H  
ATOM    405 3HG1 VAL A  27      14.588  21.061  -4.766  1.00  0.65           H  
ATOM    406 1HG2 VAL A  27      16.059  23.731  -4.968  1.00  0.65           H  
ATOM    407 2HG2 VAL A  27      14.434  23.509  -4.299  1.00  0.65           H  
ATOM    408 3HG2 VAL A  27      15.682  24.331  -3.351  1.00  0.65           H  
ATOM    409  N   ALA A  28      14.673  19.528  -1.995  1.00  0.64           N  
ATOM    410  CA  ALA A  28      15.023  18.170  -1.610  1.00  0.64           C  
ATOM    411  C   ALA A  28      14.959  17.247  -2.807  1.00  0.64           C  
ATOM    412  O   ALA A  28      14.202  17.475  -3.749  1.00  0.64           O  
ATOM    413  CB  ALA A  28      14.109  17.658  -0.541  1.00  0.64           C  
ATOM    414  H   ALA A  28      13.836  19.710  -2.532  1.00  0.64           H  
ATOM    415  HA  ALA A  28      16.046  18.168  -1.236  1.00  0.64           H  
ATOM    416 1HB  ALA A  28      14.412  16.650  -0.271  1.00  0.64           H  
ATOM    417 2HB  ALA A  28      14.171  18.292   0.324  1.00  0.64           H  
ATOM    418 3HB  ALA A  28      13.097  17.651  -0.909  1.00  0.64           H  
ATOM    419  N   ASN A  29      15.735  16.177  -2.755  1.00  0.65           N  
ATOM    420  CA  ASN A  29      15.738  15.176  -3.817  1.00  0.65           C  
ATOM    421  C   ASN A  29      15.565  13.803  -3.195  1.00  0.65           C  
ATOM    422  O   ASN A  29      16.449  13.303  -2.496  1.00  0.65           O  
ATOM    423  CB  ASN A  29      17.006  15.268  -4.653  1.00  0.65           C  
ATOM    424  CG  ASN A  29      17.027  14.314  -5.849  1.00  0.65           C  
ATOM    425  OD1 ASN A  29      16.239  13.361  -5.931  1.00  0.65           O  
ATOM    426  ND2 ASN A  29      17.929  14.573  -6.771  1.00  0.65           N  
ATOM    427  H   ASN A  29      16.342  16.048  -1.954  1.00  0.65           H  
ATOM    428  HA  ASN A  29      14.877  15.340  -4.465  1.00  0.65           H  
ATOM    429 1HB  ASN A  29      17.112  16.291  -5.023  1.00  0.65           H  
ATOM    430 2HB  ASN A  29      17.870  15.060  -4.023  1.00  0.65           H  
ATOM    431 1HD2 ASN A  29      18.011  13.995  -7.584  1.00  0.65           H  
ATOM    432 2HD2 ASN A  29      18.545  15.354  -6.658  1.00  0.65           H  
ATOM    433  N   VAL A  30      14.383  13.240  -3.388  1.00  0.69           N  
ATOM    434  CA  VAL A  30      14.015  11.988  -2.769  1.00  0.69           C  
ATOM    435  C   VAL A  30      14.103  10.844  -3.761  1.00  0.69           C  
ATOM    436  O   VAL A  30      13.403  10.840  -4.777  1.00  0.69           O  
ATOM    437  CB  VAL A  30      12.555  12.076  -2.279  1.00  0.69           C  
ATOM    438  CG1 VAL A  30      12.139  10.753  -1.616  1.00  0.69           C  
ATOM    439  CG2 VAL A  30      12.395  13.260  -1.357  1.00  0.69           C  
ATOM    440  H   VAL A  30      13.713  13.698  -4.002  1.00  0.69           H  
ATOM    441  HA  VAL A  30      14.682  11.792  -1.930  1.00  0.69           H  
ATOM    442  HB  VAL A  30      11.904  12.221  -3.144  1.00  0.69           H  
ATOM    443 1HG1 VAL A  30      11.105  10.809  -1.294  1.00  0.69           H  
ATOM    444 2HG1 VAL A  30      12.250   9.936  -2.331  1.00  0.69           H  
ATOM    445 3HG1 VAL A  30      12.773  10.562  -0.749  1.00  0.69           H  
ATOM    446 1HG2 VAL A  30      11.355  13.322  -1.055  1.00  0.69           H  
ATOM    447 2HG2 VAL A  30      13.031  13.130  -0.484  1.00  0.69           H  
ATOM    448 3HG2 VAL A  30      12.674  14.176  -1.885  1.00  0.69           H  
ATOM    449  N   SER A  31      14.949   9.860  -3.477  1.00  0.76           N  
ATOM    450  CA  SER A  31      15.032   8.713  -4.370  1.00  0.76           C  
ATOM    451  C   SER A  31      14.050   7.726  -3.805  1.00  0.76           C  
ATOM    452  O   SER A  31      14.154   7.352  -2.638  1.00  0.76           O  
ATOM    453  CB  SER A  31      16.427   8.106  -4.434  1.00  0.76           C  
ATOM    454  OG  SER A  31      16.467   6.962  -5.298  1.00  0.76           O  
ATOM    455  H   SER A  31      15.522   9.912  -2.646  1.00  0.76           H  
ATOM    456  HA  SER A  31      14.716   8.992  -5.376  1.00  0.76           H  
ATOM    457 1HB  SER A  31      17.120   8.861  -4.801  1.00  0.76           H  
ATOM    458 2HB  SER A  31      16.752   7.819  -3.435  1.00  0.76           H  
ATOM    459  HG  SER A  31      16.177   6.152  -4.794  1.00  0.76           H  
ATOM    460  N   LEU A  32      13.032   7.388  -4.570  1.00  0.89           N  
ATOM    461  CA  LEU A  32      12.038   6.473  -4.058  1.00  0.89           C  
ATOM    462  C   LEU A  32      12.588   5.073  -4.207  1.00  0.89           C  
ATOM    463  O   LEU A  32      12.441   4.230  -3.322  1.00  0.89           O  
ATOM    464  CB  LEU A  32      10.705   6.700  -4.775  1.00  0.89           C  
ATOM    465  CG  LEU A  32      10.059   8.043  -4.442  1.00  0.89           C  
ATOM    466  CD1 LEU A  32       8.845   8.256  -5.302  1.00  0.89           C  
ATOM    467  CD2 LEU A  32       9.694   8.028  -3.006  1.00  0.89           C  
ATOM    468  H   LEU A  32      12.984   7.703  -5.536  1.00  0.89           H  
ATOM    469  HA  LEU A  32      11.887   6.667  -2.996  1.00  0.89           H  
ATOM    470 1HB  LEU A  32      10.856   6.645  -5.846  1.00  0.89           H  
ATOM    471 2HB  LEU A  32      10.014   5.936  -4.487  1.00  0.89           H  
ATOM    472  HG  LEU A  32      10.753   8.847  -4.608  1.00  0.89           H  
ATOM    473 1HD1 LEU A  32       8.382   9.211  -5.053  1.00  0.89           H  
ATOM    474 2HD1 LEU A  32       9.143   8.259  -6.347  1.00  0.89           H  
ATOM    475 3HD1 LEU A  32       8.140   7.452  -5.126  1.00  0.89           H  
ATOM    476 1HD2 LEU A  32       9.235   8.968  -2.734  1.00  0.89           H  
ATOM    477 2HD2 LEU A  32       8.998   7.217  -2.843  1.00  0.89           H  
ATOM    478 3HD2 LEU A  32      10.588   7.872  -2.398  1.00  0.89           H  
ATOM    479  N   THR A  33      13.297   4.838  -5.303  1.00  1.08           N  
ATOM    480  CA  THR A  33      13.890   3.529  -5.470  1.00  1.08           C  
ATOM    481  C   THR A  33      15.120   3.475  -4.563  1.00  1.08           C  
ATOM    482  O   THR A  33      15.970   4.380  -4.592  1.00  1.08           O  
ATOM    483  CB  THR A  33      14.288   3.264  -6.927  1.00  1.08           C  
ATOM    484  OG1 THR A  33      13.148   3.422  -7.752  1.00  1.08           O  
ATOM    485  CG2 THR A  33      14.771   1.844  -7.075  1.00  1.08           C  
ATOM    486  H   THR A  33      13.381   5.562  -6.017  1.00  1.08           H  
ATOM    487  HA  THR A  33      13.184   2.764  -5.147  1.00  1.08           H  
ATOM    488  HB  THR A  33      15.068   3.961  -7.238  1.00  1.08           H  
ATOM    489  HG1 THR A  33      12.966   4.365  -7.831  1.00  1.08           H  
ATOM    490 1HG2 THR A  33      15.021   1.668  -8.114  1.00  1.08           H  
ATOM    491 2HG2 THR A  33      15.653   1.681  -6.449  1.00  1.08           H  
ATOM    492 3HG2 THR A  33      13.985   1.154  -6.770  1.00  1.08           H  
ATOM    493  N   LYS A  34      15.181   2.445  -3.724  1.00  1.34           N  
ATOM    494  CA  LYS A  34      16.270   2.271  -2.773  1.00  1.34           C  
ATOM    495  C   LYS A  34      16.740   0.828  -2.795  1.00  1.34           C  
ATOM    496  O   LYS A  34      15.968  -0.067  -3.137  1.00  1.34           O  
ATOM    497  CB  LYS A  34      15.814   2.669  -1.370  1.00  1.34           C  
ATOM    498  CG  LYS A  34      15.384   4.134  -1.260  1.00  1.34           C  
ATOM    499  CD  LYS A  34      15.027   4.531   0.142  1.00  1.34           C  
ATOM    500  CE  LYS A  34      14.524   5.965   0.169  1.00  1.34           C  
ATOM    501  NZ  LYS A  34      14.236   6.417   1.540  1.00  1.34           N  
ATOM    502  H   LYS A  34      14.439   1.760  -3.747  1.00  1.34           H  
ATOM    503  HA  LYS A  34      17.106   2.904  -3.072  1.00  1.34           H  
ATOM    504 1HB  LYS A  34      14.973   2.046  -1.069  1.00  1.34           H  
ATOM    505 2HB  LYS A  34      16.621   2.498  -0.660  1.00  1.34           H  
ATOM    506 1HG  LYS A  34      16.184   4.780  -1.623  1.00  1.34           H  
ATOM    507 2HG  LYS A  34      14.510   4.308  -1.876  1.00  1.34           H  
ATOM    508 1HD  LYS A  34      14.239   3.876   0.517  1.00  1.34           H  
ATOM    509 2HD  LYS A  34      15.897   4.441   0.787  1.00  1.34           H  
ATOM    510 1HE  LYS A  34      15.267   6.624  -0.279  1.00  1.34           H  
ATOM    511 2HE  LYS A  34      13.601   6.022  -0.420  1.00  1.34           H  
ATOM    512 1HZ  LYS A  34      13.873   7.382   1.523  1.00  1.34           H  
ATOM    513 2HZ  LYS A  34      13.537   5.812   1.943  1.00  1.34           H  
ATOM    514 3HZ  LYS A  34      15.077   6.380   2.089  1.00  1.34           H  
ATOM    515  N   GLY A  35      17.979   0.577  -2.381  1.00  1.63           N  
ATOM    516  CA  GLY A  35      18.454  -0.800  -2.378  1.00  1.63           C  
ATOM    517  C   GLY A  35      18.640  -1.280  -3.812  1.00  1.63           C  
ATOM    518  O   GLY A  35      19.518  -0.789  -4.523  1.00  1.63           O  
ATOM    519  H   GLY A  35      18.587   1.330  -2.098  1.00  1.63           H  
ATOM    520 1HA  GLY A  35      19.399  -0.864  -1.838  1.00  1.63           H  
ATOM    521 2HA  GLY A  35      17.737  -1.437  -1.862  1.00  1.63           H  
ATOM    522  N   GLY A  36      17.846  -2.260  -4.224  1.00  1.87           N  
ATOM    523  CA  GLY A  36      17.936  -2.787  -5.580  1.00  1.87           C  
ATOM    524  C   GLY A  36      17.167  -1.877  -6.531  1.00  1.87           C  
ATOM    525  O   GLY A  36      16.974  -0.692  -6.241  1.00  1.87           O  
ATOM    526  H   GLY A  36      17.143  -2.619  -3.593  1.00  1.87           H  
ATOM    527 1HA  GLY A  36      18.981  -2.849  -5.885  1.00  1.87           H  
ATOM    528 2HA  GLY A  36      17.522  -3.794  -5.611  1.00  1.87           H  
ATOM    529  N   ARG A  37      16.769  -2.402  -7.688  1.00  1.99           N  
ATOM    530  CA  ARG A  37      16.088  -1.560  -8.662  1.00  1.99           C  
ATOM    531  C   ARG A  37      14.802  -2.173  -9.202  1.00  1.99           C  
ATOM    532  O   ARG A  37      14.798  -2.802 -10.260  1.00  1.99           O  
ATOM    533  CB  ARG A  37      17.009  -1.228  -9.832  1.00  1.99           C  
ATOM    534  CG  ARG A  37      18.242  -0.372  -9.483  1.00  1.99           C  
ATOM    535  CD  ARG A  37      17.834   1.008  -9.123  1.00  1.99           C  
ATOM    536  NE  ARG A  37      18.949   1.892  -8.853  1.00  1.99           N  
ATOM    537  CZ  ARG A  37      19.530   2.076  -7.642  1.00  1.99           C  
ATOM    538  NH1 ARG A  37      19.127   1.422  -6.568  1.00  1.99           N  
ATOM    539  NH2 ARG A  37      20.530   2.939  -7.534  1.00  1.99           N  
ATOM    540  H   ARG A  37      16.939  -3.376  -7.890  1.00  1.99           H  
ATOM    541  HA  ARG A  37      15.827  -0.625  -8.174  1.00  1.99           H  
ATOM    542 1HB  ARG A  37      17.365  -2.151 -10.286  1.00  1.99           H  
ATOM    543 2HB  ARG A  37      16.442  -0.690 -10.591  1.00  1.99           H  
ATOM    544 1HG  ARG A  37      18.783  -0.803  -8.644  1.00  1.99           H  
ATOM    545 2HG  ARG A  37      18.901  -0.317 -10.350  1.00  1.99           H  
ATOM    546 1HD  ARG A  37      17.237   1.441  -9.925  1.00  1.99           H  
ATOM    547 2HD  ARG A  37      17.244   0.953  -8.224  1.00  1.99           H  
ATOM    548  HE  ARG A  37      19.311   2.428  -9.627  1.00  1.99           H  
ATOM    549 1HH1 ARG A  37      18.366   0.724  -6.603  1.00  1.99           H  
ATOM    550 2HH1 ARG A  37      19.584   1.592  -5.682  1.00  1.99           H  
ATOM    551 1HH2 ARG A  37      20.850   3.449  -8.346  1.00  1.99           H  
ATOM    552 2HH2 ARG A  37      20.972   3.084  -6.638  1.00  1.99           H  
ATOM    553  N   ASP A  38      13.707  -1.978  -8.471  1.00  1.96           N  
ATOM    554  CA  ASP A  38      12.408  -2.524  -8.870  1.00  1.96           C  
ATOM    555  C   ASP A  38      11.255  -1.532  -8.669  1.00  1.96           C  
ATOM    556  O   ASP A  38      10.089  -1.885  -8.829  1.00  1.96           O  
ATOM    557  CB  ASP A  38      12.154  -3.859  -8.160  1.00  1.96           C  
ATOM    558  CG  ASP A  38      12.136  -3.790  -6.625  1.00  1.96           C  
ATOM    559  OD1 ASP A  38      12.315  -2.732  -6.074  1.00  1.96           O  
ATOM    560  OD2 ASP A  38      11.964  -4.825  -6.022  1.00  1.96           O  
ATOM    561  H   ASP A  38      13.784  -1.467  -7.603  1.00  1.96           H  
ATOM    562  HA  ASP A  38      12.452  -2.742  -9.937  1.00  1.96           H  
ATOM    563 1HB  ASP A  38      11.193  -4.252  -8.489  1.00  1.96           H  
ATOM    564 2HB  ASP A  38      12.916  -4.577  -8.465  1.00  1.96           H  
ATOM    565  N   ARG A  39      11.633  -0.273  -8.436  1.00  1.85           N  
ATOM    566  CA  ARG A  39      10.778   0.904  -8.225  1.00  1.85           C  
ATOM    567  C   ARG A  39       9.678   0.778  -7.156  1.00  1.85           C  
ATOM    568  O   ARG A  39       9.208  -0.301  -6.817  1.00  1.85           O  
ATOM    569  CB  ARG A  39      10.132   1.309  -9.538  1.00  1.85           C  
ATOM    570  CG  ARG A  39      11.120   1.735 -10.618  1.00  1.85           C  
ATOM    571  CD  ARG A  39      10.405   2.255 -11.786  1.00  1.85           C  
ATOM    572  NE  ARG A  39      11.259   2.578 -12.906  1.00  1.85           N  
ATOM    573  CZ  ARG A  39      11.616   1.702 -13.868  1.00  1.85           C  
ATOM    574  NH1 ARG A  39      11.195   0.457 -13.817  1.00  1.85           N  
ATOM    575  NH2 ARG A  39      12.386   2.089 -14.867  1.00  1.85           N  
ATOM    576  H   ARG A  39      12.625  -0.123  -8.371  1.00  1.85           H  
ATOM    577  HA  ARG A  39      11.427   1.717  -7.920  1.00  1.85           H  
ATOM    578 1HB  ARG A  39       9.538   0.485  -9.929  1.00  1.85           H  
ATOM    579 2HB  ARG A  39       9.450   2.148  -9.369  1.00  1.85           H  
ATOM    580 1HG  ARG A  39      11.767   2.510 -10.218  1.00  1.85           H  
ATOM    581 2HG  ARG A  39      11.722   0.880 -10.928  1.00  1.85           H  
ATOM    582 1HD  ARG A  39       9.656   1.538 -12.115  1.00  1.85           H  
ATOM    583 2HD  ARG A  39       9.926   3.180 -11.468  1.00  1.85           H  
ATOM    584  HE  ARG A  39      11.588   3.531 -12.981  1.00  1.85           H  
ATOM    585 1HH1 ARG A  39      10.603   0.154 -13.056  1.00  1.85           H  
ATOM    586 2HH1 ARG A  39      11.463  -0.197 -14.539  1.00  1.85           H  
ATOM    587 1HH2 ARG A  39      12.702   3.044 -14.914  1.00  1.85           H  
ATOM    588 2HH2 ARG A  39      12.648   1.429 -15.586  1.00  1.85           H  
ATOM    589  N   VAL A  40       9.292   1.928  -6.609  1.00  1.70           N  
ATOM    590  CA  VAL A  40       8.254   2.031  -5.584  1.00  1.70           C  
ATOM    591  C   VAL A  40       6.829   2.069  -6.129  1.00  1.70           C  
ATOM    592  O   VAL A  40       5.926   1.449  -5.567  1.00  1.70           O  
ATOM    593  CB  VAL A  40       8.485   3.279  -4.736  1.00  1.70           C  
ATOM    594  CG1 VAL A  40       7.354   3.488  -3.778  1.00  1.70           C  
ATOM    595  CG2 VAL A  40       9.738   3.108  -3.961  1.00  1.70           C  
ATOM    596  H   VAL A  40       9.739   2.776  -6.923  1.00  1.70           H  
ATOM    597  HA  VAL A  40       8.344   1.159  -4.934  1.00  1.70           H  
ATOM    598  HB  VAL A  40       8.555   4.147  -5.384  1.00  1.70           H  
ATOM    599 1HG1 VAL A  40       7.558   4.385  -3.206  1.00  1.70           H  
ATOM    600 2HG1 VAL A  40       6.415   3.603  -4.305  1.00  1.70           H  
ATOM    601 3HG1 VAL A  40       7.287   2.626  -3.118  1.00  1.70           H  
ATOM    602 1HG2 VAL A  40       9.910   3.985  -3.345  1.00  1.70           H  
ATOM    603 2HG2 VAL A  40       9.651   2.237  -3.316  1.00  1.70           H  
ATOM    604 3HG2 VAL A  40      10.570   2.967  -4.645  1.00  1.70           H  
ATOM    605  N   LEU A  41       6.619   2.838  -7.193  1.00  1.56           N  
ATOM    606  CA  LEU A  41       5.283   3.000  -7.749  1.00  1.56           C  
ATOM    607  C   LEU A  41       5.114   2.120  -8.979  1.00  1.56           C  
ATOM    608  O   LEU A  41       6.062   1.897  -9.735  1.00  1.56           O  
ATOM    609  CB  LEU A  41       5.033   4.461  -8.179  1.00  1.56           C  
ATOM    610  CG  LEU A  41       4.757   5.513  -7.076  1.00  1.56           C  
ATOM    611  CD1 LEU A  41       6.052   5.883  -6.410  1.00  1.56           C  
ATOM    612  CD2 LEU A  41       4.118   6.754  -7.690  1.00  1.56           C  
ATOM    613  H   LEU A  41       7.394   3.318  -7.622  1.00  1.56           H  
ATOM    614  HA  LEU A  41       4.548   2.709  -7.002  1.00  1.56           H  
ATOM    615 1HB  LEU A  41       5.904   4.803  -8.739  1.00  1.56           H  
ATOM    616 2HB  LEU A  41       4.179   4.470  -8.861  1.00  1.56           H  
ATOM    617  HG  LEU A  41       4.090   5.085  -6.330  1.00  1.56           H  
ATOM    618 1HD1 LEU A  41       5.872   6.613  -5.627  1.00  1.56           H  
ATOM    619 2HD1 LEU A  41       6.487   5.021  -5.997  1.00  1.56           H  
ATOM    620 3HD1 LEU A  41       6.731   6.306  -7.148  1.00  1.56           H  
ATOM    621 1HD2 LEU A  41       3.922   7.491  -6.912  1.00  1.56           H  
ATOM    622 2HD2 LEU A  41       4.796   7.175  -8.429  1.00  1.56           H  
ATOM    623 3HD2 LEU A  41       3.188   6.487  -8.178  1.00  1.56           H  
ATOM    624  N   MET A  42       3.895   1.653  -9.198  1.00  1.44           N  
ATOM    625  CA  MET A  42       3.575   0.897 -10.395  1.00  1.44           C  
ATOM    626  C   MET A  42       2.655   1.714 -11.285  1.00  1.44           C  
ATOM    627  O   MET A  42       1.655   2.262 -10.831  1.00  1.44           O  
ATOM    628  CB  MET A  42       2.919  -0.414  -9.994  1.00  1.44           C  
ATOM    629  CG  MET A  42       3.824  -1.346  -9.205  1.00  1.44           C  
ATOM    630  SD  MET A  42       2.920  -2.705  -8.472  1.00  1.44           S  
ATOM    631  CE  MET A  42       2.209  -1.826  -7.098  1.00  1.44           C  
ATOM    632  H   MET A  42       3.172   1.828  -8.512  1.00  1.44           H  
ATOM    633  HA  MET A  42       4.492   0.695 -10.948  1.00  1.44           H  
ATOM    634 1HB  MET A  42       2.037  -0.205  -9.382  1.00  1.44           H  
ATOM    635 2HB  MET A  42       2.584  -0.941 -10.886  1.00  1.44           H  
ATOM    636 1HG  MET A  42       4.593  -1.752  -9.861  1.00  1.44           H  
ATOM    637 2HG  MET A  42       4.317  -0.791  -8.406  1.00  1.44           H  
ATOM    638 1HE  MET A  42       1.589  -2.498  -6.508  1.00  1.44           H  
ATOM    639 2HE  MET A  42       3.009  -1.429  -6.476  1.00  1.44           H  
ATOM    640 3HE  MET A  42       1.606  -1.003  -7.470  1.00  1.44           H  
ATOM    641  N   TYR A  43       2.920   1.699 -12.582  1.00  1.34           N  
ATOM    642  CA  TYR A  43       2.099   2.447 -13.537  1.00  1.34           C  
ATOM    643  C   TYR A  43       0.636   2.002 -13.579  1.00  1.34           C  
ATOM    644  O   TYR A  43      -0.237   2.736 -14.040  1.00  1.34           O  
ATOM    645  CB  TYR A  43       2.700   2.354 -14.928  1.00  1.34           C  
ATOM    646  CG  TYR A  43       2.631   0.981 -15.545  1.00  1.34           C  
ATOM    647  CD1 TYR A  43       1.509   0.592 -16.266  1.00  1.34           C  
ATOM    648  CD2 TYR A  43       3.690   0.104 -15.389  1.00  1.34           C  
ATOM    649  CE1 TYR A  43       1.450  -0.665 -16.828  1.00  1.34           C  
ATOM    650  CE2 TYR A  43       3.633  -1.154 -15.949  1.00  1.34           C  
ATOM    651  CZ  TYR A  43       2.518  -1.540 -16.668  1.00  1.34           C  
ATOM    652  OH  TYR A  43       2.460  -2.799 -17.227  1.00  1.34           O  
ATOM    653  H   TYR A  43       3.740   1.211 -12.911  1.00  1.34           H  
ATOM    654  HA  TYR A  43       2.112   3.498 -13.235  1.00  1.34           H  
ATOM    655 1HB  TYR A  43       2.165   3.043 -15.563  1.00  1.34           H  
ATOM    656 2HB  TYR A  43       3.730   2.681 -14.913  1.00  1.34           H  
ATOM    657  HD1 TYR A  43       0.675   1.282 -16.386  1.00  1.34           H  
ATOM    658  HD2 TYR A  43       4.567   0.405 -14.826  1.00  1.34           H  
ATOM    659  HE1 TYR A  43       0.570  -0.968 -17.393  1.00  1.34           H  
ATOM    660  HE2 TYR A  43       4.468  -1.843 -15.827  1.00  1.34           H  
ATOM    661  HH  TYR A  43       1.643  -2.889 -17.722  1.00  1.34           H  
ATOM    662  N   GLY A  44       0.370   0.782 -13.118  1.00  1.23           N  
ATOM    663  CA  GLY A  44      -0.971   0.228 -13.122  1.00  1.23           C  
ATOM    664  C   GLY A  44      -1.838   0.696 -11.944  1.00  1.23           C  
ATOM    665  O   GLY A  44      -3.007   0.310 -11.856  1.00  1.23           O  
ATOM    666  H   GLY A  44       1.129   0.234 -12.750  1.00  1.23           H  
ATOM    667 1HA  GLY A  44      -1.462   0.493 -14.058  1.00  1.23           H  
ATOM    668 2HA  GLY A  44      -0.902  -0.858 -13.106  1.00  1.23           H  
ATOM    669  N   GLN A  45      -1.284   1.499 -11.024  1.00  1.11           N  
ATOM    670  CA  GLN A  45      -2.076   1.951  -9.883  1.00  1.11           C  
ATOM    671  C   GLN A  45      -2.040   3.477  -9.708  1.00  1.11           C  
ATOM    672  O   GLN A  45      -1.041   4.111 -10.031  1.00  1.11           O  
ATOM    673  CB  GLN A  45      -1.562   1.303  -8.593  1.00  1.11           C  
ATOM    674  CG  GLN A  45      -1.705  -0.207  -8.530  1.00  1.11           C  
ATOM    675  CD  GLN A  45      -1.231  -0.776  -7.206  1.00  1.11           C  
ATOM    676  OE1 GLN A  45      -0.652  -0.065  -6.382  1.00  1.11           O  
ATOM    677  NE2 GLN A  45      -1.471  -2.066  -6.999  1.00  1.11           N  
ATOM    678  H   GLN A  45      -0.309   1.796 -11.112  1.00  1.11           H  
ATOM    679  HA  GLN A  45      -3.093   1.622 -10.053  1.00  1.11           H  
ATOM    680 1HB  GLN A  45      -0.499   1.528  -8.488  1.00  1.11           H  
ATOM    681 2HB  GLN A  45      -2.070   1.741  -7.731  1.00  1.11           H  
ATOM    682 1HG  GLN A  45      -2.754  -0.471  -8.670  1.00  1.11           H  
ATOM    683 2HG  GLN A  45      -1.099  -0.651  -9.319  1.00  1.11           H  
ATOM    684 1HE2 GLN A  45      -1.182  -2.503  -6.149  1.00  1.11           H  
ATOM    685 2HE2 GLN A  45      -1.943  -2.604  -7.700  1.00  1.11           H  
ATOM    686  N   PRO A  46      -3.139   4.108  -9.252  1.00  0.98           N  
ATOM    687  CA  PRO A  46      -3.190   5.496  -8.837  1.00  0.98           C  
ATOM    688  C   PRO A  46      -2.570   5.662  -7.458  1.00  0.98           C  
ATOM    689  O   PRO A  46      -2.773   4.811  -6.581  1.00  0.98           O  
ATOM    690  CB  PRO A  46      -4.688   5.783  -8.842  1.00  0.98           C  
ATOM    691  CG  PRO A  46      -5.332   4.457  -8.527  1.00  0.98           C  
ATOM    692  CD  PRO A  46      -4.436   3.406  -9.164  1.00  0.98           C  
ATOM    693  HA  PRO A  46      -2.665   6.115  -9.572  1.00  0.98           H  
ATOM    694 1HB  PRO A  46      -4.924   6.564  -8.098  1.00  0.98           H  
ATOM    695 2HB  PRO A  46      -4.995   6.183  -9.814  1.00  0.98           H  
ATOM    696 1HG  PRO A  46      -5.417   4.337  -7.438  1.00  0.98           H  
ATOM    697 2HG  PRO A  46      -6.360   4.441  -8.917  1.00  0.98           H  
ATOM    698 1HD  PRO A  46      -4.380   2.545  -8.479  1.00  0.98           H  
ATOM    699 2HD  PRO A  46      -4.810   3.135 -10.165  1.00  0.98           H  
ATOM    700  N   TYR A  47      -1.920   6.797  -7.226  1.00  0.85           N  
ATOM    701  CA  TYR A  47      -1.372   7.096  -5.908  1.00  0.85           C  
ATOM    702  C   TYR A  47      -1.717   8.471  -5.355  1.00  0.85           C  
ATOM    703  O   TYR A  47      -1.827   9.459  -6.088  1.00  0.85           O  
ATOM    704  CB  TYR A  47       0.149   6.975  -5.941  1.00  0.85           C  
ATOM    705  CG  TYR A  47       0.658   5.607  -6.248  1.00  0.85           C  
ATOM    706  CD1 TYR A  47       0.803   5.189  -7.548  1.00  0.85           C  
ATOM    707  CD2 TYR A  47       0.987   4.770  -5.226  1.00  0.85           C  
ATOM    708  CE1 TYR A  47       1.266   3.931  -7.805  1.00  0.85           C  
ATOM    709  CE2 TYR A  47       1.454   3.523  -5.479  1.00  0.85           C  
ATOM    710  CZ  TYR A  47       1.589   3.096  -6.760  1.00  0.85           C  
ATOM    711  OH  TYR A  47       2.040   1.840  -7.012  1.00  0.85           O  
ATOM    712  H   TYR A  47      -1.741   7.423  -8.009  1.00  0.85           H  
ATOM    713  HA  TYR A  47      -1.767   6.366  -5.204  1.00  0.85           H  
ATOM    714 1HB  TYR A  47       0.553   7.663  -6.687  1.00  0.85           H  
ATOM    715 2HB  TYR A  47       0.542   7.274  -4.974  1.00  0.85           H  
ATOM    716  HD1 TYR A  47       0.542   5.855  -8.377  1.00  0.85           H  
ATOM    717  HD2 TYR A  47       0.867   5.103  -4.204  1.00  0.85           H  
ATOM    718  HE1 TYR A  47       1.371   3.601  -8.833  1.00  0.85           H  
ATOM    719  HE2 TYR A  47       1.710   2.870  -4.657  1.00  0.85           H  
ATOM    720  HH  TYR A  47       2.070   1.351  -6.180  1.00  0.85           H  
ATOM    721  N   ARG A  48      -1.840   8.541  -4.037  1.00  0.76           N  
ATOM    722  CA  ARG A  48      -1.971   9.816  -3.353  1.00  0.76           C  
ATOM    723  C   ARG A  48      -0.593  10.154  -2.809  1.00  0.76           C  
ATOM    724  O   ARG A  48       0.074   9.293  -2.226  1.00  0.76           O  
ATOM    725  CB  ARG A  48      -3.016   9.774  -2.245  1.00  0.76           C  
ATOM    726  CG  ARG A  48      -3.233  11.101  -1.497  1.00  0.76           C  
ATOM    727  CD  ARG A  48      -4.409  11.041  -0.562  1.00  0.76           C  
ATOM    728  NE  ARG A  48      -4.708  12.349   0.015  1.00  0.76           N  
ATOM    729  CZ  ARG A  48      -4.368  12.792   1.257  1.00  0.76           C  
ATOM    730  NH1 ARG A  48      -3.729  12.017   2.110  1.00  0.76           N  
ATOM    731  NH2 ARG A  48      -4.672  14.029   1.626  1.00  0.76           N  
ATOM    732  H   ARG A  48      -1.810   7.682  -3.491  1.00  0.76           H  
ATOM    733  HA  ARG A  48      -2.269  10.577  -4.071  1.00  0.76           H  
ATOM    734 1HB  ARG A  48      -3.976   9.489  -2.676  1.00  0.76           H  
ATOM    735 2HB  ARG A  48      -2.743   9.012  -1.515  1.00  0.76           H  
ATOM    736 1HG  ARG A  48      -2.346  11.337  -0.918  1.00  0.76           H  
ATOM    737 2HG  ARG A  48      -3.414  11.902  -2.212  1.00  0.76           H  
ATOM    738 1HD  ARG A  48      -5.288  10.706  -1.112  1.00  0.76           H  
ATOM    739 2HD  ARG A  48      -4.197  10.347   0.250  1.00  0.76           H  
ATOM    740  HE  ARG A  48      -5.159  13.023  -0.617  1.00  0.76           H  
ATOM    741 1HH1 ARG A  48      -3.481  11.074   1.856  1.00  0.76           H  
ATOM    742 2HH1 ARG A  48      -3.448  12.408   3.031  1.00  0.76           H  
ATOM    743 1HH2 ARG A  48      -5.173  14.665   0.980  1.00  0.76           H  
ATOM    744 2HH2 ARG A  48      -4.411  14.354   2.548  1.00  0.76           H  
ATOM    745  N   VAL A  49      -0.125  11.363  -3.069  1.00  0.69           N  
ATOM    746  CA  VAL A  49       1.203  11.762  -2.623  1.00  0.69           C  
ATOM    747  C   VAL A  49       1.119  12.991  -1.746  1.00  0.69           C  
ATOM    748  O   VAL A  49       0.557  14.022  -2.155  1.00  0.69           O  
ATOM    749  CB  VAL A  49       2.128  12.056  -3.817  1.00  0.69           C  
ATOM    750  CG1 VAL A  49       3.493  12.497  -3.327  1.00  0.69           C  
ATOM    751  CG2 VAL A  49       2.232  10.806  -4.727  1.00  0.69           C  
ATOM    752  H   VAL A  49      -0.730  12.025  -3.549  1.00  0.69           H  
ATOM    753  HA  VAL A  49       1.634  10.951  -2.045  1.00  0.69           H  
ATOM    754  HB  VAL A  49       1.714  12.862  -4.362  1.00  0.69           H  
ATOM    755 1HG1 VAL A  49       4.130  12.727  -4.179  1.00  0.69           H  
ATOM    756 2HG1 VAL A  49       3.389  13.386  -2.706  1.00  0.69           H  
ATOM    757 3HG1 VAL A  49       3.944  11.697  -2.740  1.00  0.69           H  
ATOM    758 1HG2 VAL A  49       2.872  11.027  -5.582  1.00  0.69           H  
ATOM    759 2HG2 VAL A  49       2.655   9.990  -4.159  1.00  0.69           H  
ATOM    760 3HG2 VAL A  49       1.241  10.524  -5.088  1.00  0.69           H  
ATOM    761  N   THR A  50       1.675  12.878  -0.543  1.00  0.65           N  
ATOM    762  CA  THR A  50       1.643  13.991   0.384  1.00  0.65           C  
ATOM    763  C   THR A  50       3.013  14.283   0.969  1.00  0.65           C  
ATOM    764  O   THR A  50       3.850  13.393   1.128  1.00  0.65           O  
ATOM    765  CB  THR A  50       0.666  13.707   1.550  1.00  0.65           C  
ATOM    766  OG1 THR A  50       1.132  12.595   2.321  1.00  0.65           O  
ATOM    767  CG2 THR A  50      -0.724  13.386   1.046  1.00  0.65           C  
ATOM    768  H   THR A  50       2.127  11.999  -0.289  1.00  0.65           H  
ATOM    769  HA  THR A  50       1.314  14.880  -0.148  1.00  0.65           H  
ATOM    770  HB  THR A  50       0.619  14.594   2.189  1.00  0.65           H  
ATOM    771  HG1 THR A  50       0.644  12.555   3.154  1.00  0.65           H  
ATOM    772 1HG2 THR A  50      -1.353  13.215   1.906  1.00  0.65           H  
ATOM    773 2HG2 THR A  50      -1.118  14.201   0.476  1.00  0.65           H  
ATOM    774 3HG2 THR A  50      -0.697  12.497   0.427  1.00  0.65           H  
ATOM    775  N   LEU A  51       3.215  15.526   1.371  1.00  0.64           N  
ATOM    776  CA  LEU A  51       4.435  15.909   2.061  1.00  0.64           C  
ATOM    777  C   LEU A  51       4.110  16.360   3.468  1.00  0.64           C  
ATOM    778  O   LEU A  51       3.259  17.221   3.689  1.00  0.64           O  
ATOM    779  CB  LEU A  51       5.163  17.003   1.282  1.00  0.64           C  
ATOM    780  CG  LEU A  51       6.436  17.599   1.890  1.00  0.64           C  
ATOM    781  CD1 LEU A  51       7.528  16.564   1.962  1.00  0.64           C  
ATOM    782  CD2 LEU A  51       6.816  18.742   1.036  1.00  0.64           C  
ATOM    783  H   LEU A  51       2.493  16.220   1.190  1.00  0.64           H  
ATOM    784  HA  LEU A  51       5.091  15.044   2.129  1.00  0.64           H  
ATOM    785 1HB  LEU A  51       5.461  16.571   0.334  1.00  0.64           H  
ATOM    786 2HB  LEU A  51       4.476  17.813   1.085  1.00  0.64           H  
ATOM    787  HG  LEU A  51       6.251  17.941   2.907  1.00  0.64           H  
ATOM    788 1HD1 LEU A  51       8.429  17.006   2.381  1.00  0.64           H  
ATOM    789 2HD1 LEU A  51       7.202  15.771   2.587  1.00  0.64           H  
ATOM    790 3HD1 LEU A  51       7.736  16.179   0.986  1.00  0.64           H  
ATOM    791 1HD2 LEU A  51       7.720  19.210   1.394  1.00  0.64           H  
ATOM    792 2HD2 LEU A  51       6.966  18.390   0.025  1.00  0.64           H  
ATOM    793 3HD2 LEU A  51       6.007  19.445   1.065  1.00  0.64           H  
ATOM    794  N   GLU A  52       4.750  15.729   4.427  1.00  0.65           N  
ATOM    795  CA  GLU A  52       4.543  16.047   5.822  1.00  0.65           C  
ATOM    796  C   GLU A  52       5.664  16.949   6.293  1.00  0.65           C  
ATOM    797  O   GLU A  52       6.822  16.528   6.327  1.00  0.65           O  
ATOM    798  CB  GLU A  52       4.531  14.759   6.648  1.00  0.65           C  
ATOM    799  CG  GLU A  52       3.378  13.799   6.372  1.00  0.65           C  
ATOM    800  CD  GLU A  52       3.464  12.543   7.228  1.00  0.65           C  
ATOM    801  OE1 GLU A  52       4.334  12.481   8.062  1.00  0.65           O  
ATOM    802  OE2 GLU A  52       2.672  11.641   7.032  1.00  0.65           O  
ATOM    803  H   GLU A  52       5.425  15.012   4.180  1.00  0.65           H  
ATOM    804  HA  GLU A  52       3.597  16.575   5.941  1.00  0.65           H  
ATOM    805 1HB  GLU A  52       5.439  14.206   6.413  1.00  0.65           H  
ATOM    806 2HB  GLU A  52       4.582  14.979   7.694  1.00  0.65           H  
ATOM    807 1HG  GLU A  52       2.433  14.311   6.573  1.00  0.65           H  
ATOM    808 2HG  GLU A  52       3.395  13.520   5.316  1.00  0.65           H  
ATOM    809  N   LEU A  53       5.344  18.197   6.614  1.00  0.68           N  
ATOM    810  CA  LEU A  53       6.377  19.119   7.061  1.00  0.68           C  
ATOM    811  C   LEU A  53       6.273  19.295   8.567  1.00  0.68           C  
ATOM    812  O   LEU A  53       5.184  19.534   9.095  1.00  0.68           O  
ATOM    813  CB  LEU A  53       6.207  20.480   6.381  1.00  0.68           C  
ATOM    814  CG  LEU A  53       6.266  20.513   4.862  1.00  0.68           C  
ATOM    815  CD1 LEU A  53       5.979  21.936   4.365  1.00  0.68           C  
ATOM    816  CD2 LEU A  53       7.623  20.066   4.445  1.00  0.68           C  
ATOM    817  H   LEU A  53       4.374  18.508   6.544  1.00  0.68           H  
ATOM    818  HA  LEU A  53       7.359  18.712   6.825  1.00  0.68           H  
ATOM    819 1HB  LEU A  53       5.270  20.901   6.682  1.00  0.68           H  
ATOM    820 2HB  LEU A  53       6.984  21.112   6.726  1.00  0.68           H  
ATOM    821  HG  LEU A  53       5.507  19.844   4.441  1.00  0.68           H  
ATOM    822 1HD1 LEU A  53       6.027  21.957   3.274  1.00  0.68           H  
ATOM    823 2HD1 LEU A  53       4.981  22.236   4.691  1.00  0.68           H  
ATOM    824 3HD1 LEU A  53       6.720  22.624   4.774  1.00  0.68           H  
ATOM    825 1HD2 LEU A  53       7.698  20.087   3.386  1.00  0.68           H  
ATOM    826 2HD2 LEU A  53       8.366  20.729   4.866  1.00  0.68           H  
ATOM    827 3HD2 LEU A  53       7.782  19.060   4.804  1.00  0.68           H  
ATOM    828  N   GLU A  54       7.406  19.241   9.257  1.00  0.72           N  
ATOM    829  CA  GLU A  54       7.413  19.440  10.700  1.00  0.72           C  
ATOM    830  C   GLU A  54       8.122  20.744  11.023  1.00  0.72           C  
ATOM    831  O   GLU A  54       9.339  20.881  10.826  1.00  0.72           O  
ATOM    832  CB  GLU A  54       8.088  18.264  11.416  1.00  0.72           C  
ATOM    833  CG  GLU A  54       7.380  16.912  11.236  1.00  0.72           C  
ATOM    834  CD  GLU A  54       8.073  15.764  11.968  1.00  0.72           C  
ATOM    835  OE1 GLU A  54       9.067  16.004  12.615  1.00  0.72           O  
ATOM    836  OE2 GLU A  54       7.610  14.651  11.865  1.00  0.72           O  
ATOM    837  H   GLU A  54       8.286  19.030   8.786  1.00  0.72           H  
ATOM    838  HA  GLU A  54       6.386  19.520  11.058  1.00  0.72           H  
ATOM    839 1HB  GLU A  54       9.112  18.157  11.046  1.00  0.72           H  
ATOM    840 2HB  GLU A  54       8.148  18.476  12.483  1.00  0.72           H  
ATOM    841 1HG  GLU A  54       6.355  17.005  11.600  1.00  0.72           H  
ATOM    842 2HG  GLU A  54       7.336  16.682  10.169  1.00  0.72           H  
ATOM    843  N   LEU A  55       7.335  21.726  11.447  1.00  0.78           N  
ATOM    844  CA  LEU A  55       7.829  23.064  11.734  1.00  0.78           C  
ATOM    845  C   LEU A  55       7.624  23.320  13.226  1.00  0.78           C  
ATOM    846  O   LEU A  55       6.675  22.784  13.781  1.00  0.78           O  
ATOM    847  CB  LEU A  55       7.004  24.109  10.936  1.00  0.78           C  
ATOM    848  CG  LEU A  55       7.277  24.258   9.401  1.00  0.78           C  
ATOM    849  CD1 LEU A  55       6.680  23.104   8.663  1.00  0.78           C  
ATOM    850  CD2 LEU A  55       6.649  25.549   8.889  1.00  0.78           C  
ATOM    851  H   LEU A  55       6.341  21.525  11.600  1.00  0.78           H  
ATOM    852  HA  LEU A  55       8.879  23.118  11.459  1.00  0.78           H  
ATOM    853 1HB  LEU A  55       5.948  23.851  11.046  1.00  0.78           H  
ATOM    854 2HB  LEU A  55       7.153  25.084  11.396  1.00  0.78           H  
ATOM    855  HG  LEU A  55       8.353  24.280   9.218  1.00  0.78           H  
ATOM    856 1HD1 LEU A  55       6.868  23.236   7.601  1.00  0.78           H  
ATOM    857 2HD1 LEU A  55       7.116  22.190   8.991  1.00  0.78           H  
ATOM    858 3HD1 LEU A  55       5.614  23.070   8.843  1.00  0.78           H  
ATOM    859 1HD2 LEU A  55       6.840  25.648   7.820  1.00  0.78           H  
ATOM    860 2HD2 LEU A  55       5.577  25.523   9.061  1.00  0.78           H  
ATOM    861 3HD2 LEU A  55       7.073  26.391   9.407  1.00  0.78           H  
ATOM    862  N   PRO A  56       8.502  24.039  13.932  1.00  0.85           N  
ATOM    863  CA  PRO A  56       8.275  24.513  15.280  1.00  0.85           C  
ATOM    864  C   PRO A  56       7.290  25.653  15.164  1.00  0.85           C  
ATOM    865  O   PRO A  56       7.356  26.392  14.179  1.00  0.85           O  
ATOM    866  CB  PRO A  56       9.663  24.963  15.719  1.00  0.85           C  
ATOM    867  CG  PRO A  56      10.351  25.357  14.427  1.00  0.85           C  
ATOM    868  CD  PRO A  56       9.786  24.409  13.371  1.00  0.85           C  
ATOM    869  HA  PRO A  56       7.899  23.710  15.912  1.00  0.85           H  
ATOM    870 1HB  PRO A  56       9.571  25.802  16.429  1.00  0.85           H  
ATOM    871 2HB  PRO A  56      10.171  24.147  16.252  1.00  0.85           H  
ATOM    872 1HG  PRO A  56      10.151  26.413  14.189  1.00  0.85           H  
ATOM    873 2HG  PRO A  56      11.442  25.264  14.533  1.00  0.85           H  
ATOM    874 1HD  PRO A  56       9.627  24.971  12.464  1.00  0.85           H  
ATOM    875 2HD  PRO A  56      10.433  23.533  13.221  1.00  0.85           H  
ATOM    876  N   GLU A  57       6.490  25.943  16.186  1.00  0.91           N  
ATOM    877  CA  GLU A  57       5.633  27.133  16.050  1.00  0.91           C  
ATOM    878  C   GLU A  57       6.373  28.413  16.450  1.00  0.91           C  
ATOM    879  O   GLU A  57       5.933  29.172  17.315  1.00  0.91           O  
ATOM    880  CB  GLU A  57       4.364  26.996  16.894  1.00  0.91           C  
ATOM    881  CG  GLU A  57       3.453  25.847  16.488  1.00  0.91           C  
ATOM    882  CD  GLU A  57       2.182  25.769  17.323  1.00  0.91           C  
ATOM    883  OE1 GLU A  57       2.205  26.186  18.459  1.00  0.91           O  
ATOM    884  OE2 GLU A  57       1.176  25.310  16.807  1.00  0.91           O  
ATOM    885  H   GLU A  57       6.441  25.342  17.013  1.00  0.91           H  
ATOM    886  HA  GLU A  57       5.339  27.227  15.005  1.00  0.91           H  
ATOM    887 1HB  GLU A  57       4.641  26.846  17.940  1.00  0.91           H  
ATOM    888 2HB  GLU A  57       3.788  27.920  16.834  1.00  0.91           H  
ATOM    889 1HG  GLU A  57       3.186  25.967  15.438  1.00  0.91           H  
ATOM    890 2HG  GLU A  57       4.009  24.909  16.589  1.00  0.91           H  
ATOM    891  N   SER A  58       7.474  28.660  15.758  1.00  0.97           N  
ATOM    892  CA  SER A  58       8.326  29.816  15.939  1.00  0.97           C  
ATOM    893  C   SER A  58       7.640  31.046  15.391  1.00  0.97           C  
ATOM    894  O   SER A  58       7.077  30.971  14.297  1.00  0.97           O  
ATOM    895  CB  SER A  58       9.636  29.607  15.199  1.00  0.97           C  
ATOM    896  OG  SER A  58      10.442  30.771  15.184  1.00  0.97           O  
ATOM    897  H   SER A  58       7.707  27.972  15.049  1.00  0.97           H  
ATOM    898  HA  SER A  58       8.535  29.905  16.998  1.00  0.97           H  
ATOM    899 1HB  SER A  58      10.188  28.789  15.661  1.00  0.97           H  
ATOM    900 2HB  SER A  58       9.420  29.303  14.172  1.00  0.97           H  
ATOM    901  HG  SER A  58      11.179  30.539  14.559  1.00  0.97           H  
ATOM    902  N   PRO A  59       7.746  32.216  16.043  1.00  1.01           N  
ATOM    903  CA  PRO A  59       7.284  33.490  15.539  1.00  1.01           C  
ATOM    904  C   PRO A  59       7.784  33.713  14.118  1.00  1.01           C  
ATOM    905  O   PRO A  59       7.100  34.332  13.307  1.00  1.01           O  
ATOM    906  CB  PRO A  59       7.899  34.481  16.529  1.00  1.01           C  
ATOM    907  CG  PRO A  59       7.978  33.702  17.821  1.00  1.01           C  
ATOM    908  CD  PRO A  59       8.326  32.284  17.402  1.00  1.01           C  
ATOM    909  HA  PRO A  59       6.187  33.525  15.586  1.00  1.01           H  
ATOM    910 1HB  PRO A  59       8.882  34.816  16.161  1.00  1.01           H  
ATOM    911 2HB  PRO A  59       7.263  35.377  16.603  1.00  1.01           H  
ATOM    912 1HG  PRO A  59       8.734  34.147  18.486  1.00  1.01           H  
ATOM    913 2HG  PRO A  59       7.014  33.759  18.352  1.00  1.01           H  
ATOM    914 1HD  PRO A  59       9.417  32.130  17.377  1.00  1.01           H  
ATOM    915 2HD  PRO A  59       7.806  31.596  18.088  1.00  1.01           H  
ATOM    916  N   VAL A  60       8.962  33.164  13.781  1.00  1.03           N  
ATOM    917  CA  VAL A  60       9.456  33.367  12.436  1.00  1.03           C  
ATOM    918  C   VAL A  60       8.536  32.731  11.431  1.00  1.03           C  
ATOM    919  O   VAL A  60       8.242  33.340  10.414  1.00  1.03           O  
ATOM    920  CB  VAL A  60      10.844  32.763  12.245  1.00  1.03           C  
ATOM    921  CG1 VAL A  60      11.234  32.814  10.746  1.00  1.03           C  
ATOM    922  CG2 VAL A  60      11.832  33.519  13.104  1.00  1.03           C  
ATOM    923  H   VAL A  60       9.507  32.589  14.426  1.00  1.03           H  
ATOM    924  HA  VAL A  60       9.504  34.438  12.243  1.00  1.03           H  
ATOM    925  HB  VAL A  60      10.819  31.728  12.538  1.00  1.03           H  
ATOM    926 1HG1 VAL A  60      12.218  32.369  10.607  1.00  1.03           H  
ATOM    927 2HG1 VAL A  60      10.504  32.251  10.155  1.00  1.03           H  
ATOM    928 3HG1 VAL A  60      11.254  33.846  10.406  1.00  1.03           H  
ATOM    929 1HG2 VAL A  60      12.821  33.096  12.985  1.00  1.03           H  
ATOM    930 2HG2 VAL A  60      11.848  34.565  12.802  1.00  1.03           H  
ATOM    931 3HG2 VAL A  60      11.526  33.445  14.150  1.00  1.03           H  
ATOM    932  N   ASN A  61       8.087  31.503  11.706  1.00  1.02           N  
ATOM    933  CA  ASN A  61       7.220  30.796  10.782  1.00  1.02           C  
ATOM    934  C   ASN A  61       5.819  31.384  10.804  1.00  1.02           C  
ATOM    935  O   ASN A  61       5.149  31.477   9.775  1.00  1.02           O  
ATOM    936  CB  ASN A  61       7.196  29.314  11.088  1.00  1.02           C  
ATOM    937  CG  ASN A  61       8.464  28.594  10.686  1.00  1.02           C  
ATOM    938  OD1 ASN A  61       9.202  29.045   9.790  1.00  1.02           O  
ATOM    939  ND2 ASN A  61       8.711  27.475  11.324  1.00  1.02           N  
ATOM    940  H   ASN A  61       8.295  31.081  12.605  1.00  1.02           H  
ATOM    941  HA  ASN A  61       7.616  30.922   9.783  1.00  1.02           H  
ATOM    942 1HB  ASN A  61       7.032  29.168  12.163  1.00  1.02           H  
ATOM    943 2HB  ASN A  61       6.360  28.852  10.566  1.00  1.02           H  
ATOM    944 1HD2 ASN A  61       9.533  26.908  11.099  1.00  1.02           H  
ATOM    945 2HD2 ASN A  61       8.073  27.161  12.038  1.00  1.02           H  
ATOM    946  N   GLN A  62       5.394  31.858  11.975  1.00  1.00           N  
ATOM    947  CA  GLN A  62       4.052  32.413  12.115  1.00  1.00           C  
ATOM    948  C   GLN A  62       3.911  33.637  11.210  1.00  1.00           C  
ATOM    949  O   GLN A  62       2.913  33.800  10.497  1.00  1.00           O  
ATOM    950  CB  GLN A  62       3.798  32.820  13.574  1.00  1.00           C  
ATOM    951  CG  GLN A  62       3.690  31.651  14.600  1.00  1.00           C  
ATOM    952  CD  GLN A  62       3.575  32.174  16.038  1.00  1.00           C  
ATOM    953  OE1 GLN A  62       2.982  33.244  16.231  1.00  1.00           O  
ATOM    954  NE2 GLN A  62       4.122  31.466  17.038  1.00  1.00           N  
ATOM    955  H   GLN A  62       5.999  31.775  12.793  1.00  1.00           H  
ATOM    956  HA  GLN A  62       3.321  31.672  11.804  1.00  1.00           H  
ATOM    957 1HB  GLN A  62       4.591  33.488  13.894  1.00  1.00           H  
ATOM    958 2HB  GLN A  62       2.871  33.386  13.626  1.00  1.00           H  
ATOM    959 1HG  GLN A  62       2.800  31.068  14.380  1.00  1.00           H  
ATOM    960 2HG  GLN A  62       4.577  31.023  14.528  1.00  1.00           H  
ATOM    961 1HE2 GLN A  62       4.057  31.802  17.977  1.00  1.00           H  
ATOM    962 2HE2 GLN A  62       4.616  30.582  16.888  1.00  1.00           H  
ATOM    963  N   ASP A  63       4.977  34.420  11.117  1.00  0.97           N  
ATOM    964  CA  ASP A  63       4.979  35.635  10.324  1.00  0.97           C  
ATOM    965  C   ASP A  63       5.183  35.410   8.827  1.00  0.97           C  
ATOM    966  O   ASP A  63       5.254  36.380   8.069  1.00  0.97           O  
ATOM    967  CB  ASP A  63       6.043  36.609  10.827  1.00  0.97           C  
ATOM    968  CG  ASP A  63       5.701  37.239  12.187  1.00  0.97           C  
ATOM    969  OD1 ASP A  63       4.565  37.149  12.601  1.00  0.97           O  
ATOM    970  OD2 ASP A  63       6.573  37.838  12.777  1.00  0.97           O  
ATOM    971  H   ASP A  63       5.795  34.221  11.701  1.00  0.97           H  
ATOM    972  HA  ASP A  63       4.008  36.112  10.454  1.00  0.97           H  
ATOM    973 1HB  ASP A  63       6.993  36.068  10.927  1.00  0.97           H  
ATOM    974 2HB  ASP A  63       6.188  37.399  10.097  1.00  0.97           H  
ATOM    975  N   LEU A  64       5.298  34.156   8.382  1.00  0.91           N  
ATOM    976  CA  LEU A  64       5.498  33.923   6.964  1.00  0.91           C  
ATOM    977  C   LEU A  64       4.181  33.781   6.229  1.00  0.91           C  
ATOM    978  O   LEU A  64       4.143  33.877   5.006  1.00  0.91           O  
ATOM    979  CB  LEU A  64       6.304  32.654   6.722  1.00  0.91           C  
ATOM    980  CG  LEU A  64       7.606  32.672   7.360  1.00  0.91           C  
ATOM    981  CD1 LEU A  64       8.352  31.390   7.081  1.00  0.91           C  
ATOM    982  CD2 LEU A  64       8.349  33.885   6.949  1.00  0.91           C  
ATOM    983  H   LEU A  64       5.238  33.355   9.013  1.00  0.91           H  
ATOM    984  HA  LEU A  64       6.037  34.772   6.546  1.00  0.91           H  
ATOM    985 1HB  LEU A  64       5.744  31.808   7.125  1.00  0.91           H  
ATOM    986 2HB  LEU A  64       6.437  32.510   5.651  1.00  0.91           H  
ATOM    987  HG  LEU A  64       7.442  32.716   8.391  1.00  0.91           H  
ATOM    988 1HD1 LEU A  64       9.290  31.419   7.619  1.00  0.91           H  
ATOM    989 2HD1 LEU A  64       7.765  30.539   7.426  1.00  0.91           H  
ATOM    990 3HD1 LEU A  64       8.539  31.296   6.017  1.00  0.91           H  
ATOM    991 1HD2 LEU A  64       9.289  33.903   7.482  1.00  0.91           H  
ATOM    992 2HD2 LEU A  64       8.518  33.865   5.878  1.00  0.91           H  
ATOM    993 3HD2 LEU A  64       7.770  34.769   7.209  1.00  0.91           H  
ATOM    994  N   GLY A  65       3.092  33.526   6.949  1.00  0.85           N  
ATOM    995  CA  GLY A  65       1.833  33.301   6.248  1.00  0.85           C  
ATOM    996  C   GLY A  65       1.919  32.099   5.302  1.00  0.85           C  
ATOM    997  O   GLY A  65       2.247  30.987   5.721  1.00  0.85           O  
ATOM    998  H   GLY A  65       3.133  33.500   7.973  1.00  0.85           H  
ATOM    999 1HA  GLY A  65       1.034  33.140   6.968  1.00  0.85           H  
ATOM   1000 2HA  GLY A  65       1.573  34.194   5.682  1.00  0.85           H  
ATOM   1001  N   LYS A  66       1.582  32.332   4.034  1.00  0.78           N  
ATOM   1002  CA  LYS A  66       1.586  31.293   3.005  1.00  0.78           C  
ATOM   1003  C   LYS A  66       2.928  31.063   2.319  1.00  0.78           C  
ATOM   1004  O   LYS A  66       3.706  31.991   2.087  1.00  0.78           O  
ATOM   1005  CB  LYS A  66       0.576  31.625   1.903  1.00  0.78           C  
ATOM   1006  CG  LYS A  66      -0.873  31.585   2.317  1.00  0.78           C  
ATOM   1007  CD  LYS A  66      -1.785  31.948   1.140  1.00  0.78           C  
ATOM   1008  CE  LYS A  66      -3.260  31.910   1.518  1.00  0.78           C  
ATOM   1009  NZ  LYS A  66      -4.134  32.315   0.377  1.00  0.78           N  
ATOM   1010  H   LYS A  66       1.337  33.274   3.771  1.00  0.78           H  
ATOM   1011  HA  LYS A  66       1.296  30.358   3.476  1.00  0.78           H  
ATOM   1012 1HB  LYS A  66       0.786  32.620   1.512  1.00  0.78           H  
ATOM   1013 2HB  LYS A  66       0.706  30.919   1.080  1.00  0.78           H  
ATOM   1014 1HG  LYS A  66      -1.096  30.570   2.630  1.00  0.78           H  
ATOM   1015 2HG  LYS A  66      -1.050  32.260   3.153  1.00  0.78           H  
ATOM   1016 1HD  LYS A  66      -1.540  32.952   0.789  1.00  0.78           H  
ATOM   1017 2HD  LYS A  66      -1.614  31.248   0.321  1.00  0.78           H  
ATOM   1018 1HE  LYS A  66      -3.524  30.898   1.819  1.00  0.78           H  
ATOM   1019 2HE  LYS A  66      -3.434  32.585   2.356  1.00  0.78           H  
ATOM   1020 1HZ  LYS A  66      -5.102  32.276   0.663  1.00  0.78           H  
ATOM   1021 2HZ  LYS A  66      -3.904  33.258   0.095  1.00  0.78           H  
ATOM   1022 3HZ  LYS A  66      -3.988  31.686  -0.401  1.00  0.78           H  
ATOM   1023  N   PHE A  67       3.109  29.835   1.861  1.00  0.72           N  
ATOM   1024  CA  PHE A  67       4.232  29.456   1.025  1.00  0.72           C  
ATOM   1025  C   PHE A  67       3.796  28.413   0.014  1.00  0.72           C  
ATOM   1026  O   PHE A  67       2.782  27.743   0.194  1.00  0.72           O  
ATOM   1027  CB  PHE A  67       5.400  28.975   1.885  1.00  0.72           C  
ATOM   1028  CG  PHE A  67       5.165  27.766   2.795  1.00  0.72           C  
ATOM   1029  CD1 PHE A  67       5.412  26.490   2.362  1.00  0.72           C  
ATOM   1030  CD2 PHE A  67       4.766  27.946   4.126  1.00  0.72           C  
ATOM   1031  CE1 PHE A  67       5.287  25.407   3.220  1.00  0.72           C  
ATOM   1032  CE2 PHE A  67       4.631  26.865   4.980  1.00  0.72           C  
ATOM   1033  CZ  PHE A  67       4.901  25.598   4.525  1.00  0.72           C  
ATOM   1034  H   PHE A  67       2.450  29.119   2.152  1.00  0.72           H  
ATOM   1035  HA  PHE A  67       4.567  30.336   0.475  1.00  0.72           H  
ATOM   1036 1HB  PHE A  67       6.239  28.733   1.227  1.00  0.72           H  
ATOM   1037 2HB  PHE A  67       5.727  29.802   2.516  1.00  0.72           H  
ATOM   1038  HD1 PHE A  67       5.719  26.346   1.333  1.00  0.72           H  
ATOM   1039  HD2 PHE A  67       4.568  28.958   4.494  1.00  0.72           H  
ATOM   1040  HE1 PHE A  67       5.496  24.407   2.862  1.00  0.72           H  
ATOM   1041  HE2 PHE A  67       4.320  27.020   6.012  1.00  0.72           H  
ATOM   1042  HZ  PHE A  67       4.802  24.749   5.194  1.00  0.72           H  
ATOM   1043  N   LEU A  68       4.531  28.294  -1.080  1.00  0.67           N  
ATOM   1044  CA  LEU A  68       4.139  27.320  -2.092  1.00  0.67           C  
ATOM   1045  C   LEU A  68       5.038  26.099  -2.057  1.00  0.67           C  
ATOM   1046  O   LEU A  68       6.261  26.218  -1.993  1.00  0.67           O  
ATOM   1047  CB  LEU A  68       4.187  27.954  -3.495  1.00  0.67           C  
ATOM   1048  CG  LEU A  68       3.698  27.084  -4.639  1.00  0.67           C  
ATOM   1049  CD1 LEU A  68       2.209  26.937  -4.477  1.00  0.67           C  
ATOM   1050  CD2 LEU A  68       4.083  27.700  -5.969  1.00  0.67           C  
ATOM   1051  H   LEU A  68       5.348  28.877  -1.209  1.00  0.67           H  
ATOM   1052  HA  LEU A  68       3.121  26.990  -1.896  1.00  0.67           H  
ATOM   1053 1HB  LEU A  68       3.579  28.855  -3.486  1.00  0.67           H  
ATOM   1054 2HB  LEU A  68       5.192  28.227  -3.728  1.00  0.67           H  
ATOM   1055  HG  LEU A  68       4.146  26.091  -4.572  1.00  0.67           H  
ATOM   1056 1HD1 LEU A  68       1.791  26.314  -5.244  1.00  0.67           H  
ATOM   1057 2HD1 LEU A  68       2.024  26.505  -3.525  1.00  0.67           H  
ATOM   1058 3HD1 LEU A  68       1.741  27.916  -4.524  1.00  0.67           H  
ATOM   1059 1HD2 LEU A  68       3.722  27.066  -6.780  1.00  0.67           H  
ATOM   1060 2HD2 LEU A  68       3.641  28.692  -6.056  1.00  0.67           H  
ATOM   1061 3HD2 LEU A  68       5.171  27.779  -6.028  1.00  0.67           H  
ATOM   1062  N   VAL A  69       4.441  24.922  -2.092  1.00  0.64           N  
ATOM   1063  CA  VAL A  69       5.230  23.708  -2.153  1.00  0.64           C  
ATOM   1064  C   VAL A  69       5.034  23.056  -3.511  1.00  0.64           C  
ATOM   1065  O   VAL A  69       3.900  22.827  -3.941  1.00  0.64           O  
ATOM   1066  CB  VAL A  69       4.814  22.718  -1.067  1.00  0.64           C  
ATOM   1067  CG1 VAL A  69       5.636  21.461  -1.184  1.00  0.64           C  
ATOM   1068  CG2 VAL A  69       4.964  23.345   0.312  1.00  0.64           C  
ATOM   1069  H   VAL A  69       3.424  24.868  -2.089  1.00  0.64           H  
ATOM   1070  HA  VAL A  69       6.284  23.951  -2.030  1.00  0.64           H  
ATOM   1071  HB  VAL A  69       3.773  22.445  -1.228  1.00  0.64           H  
ATOM   1072 1HG1 VAL A  69       5.299  20.777  -0.442  1.00  0.64           H  
ATOM   1073 2HG1 VAL A  69       5.501  21.016  -2.168  1.00  0.64           H  
ATOM   1074 3HG1 VAL A  69       6.693  21.691  -1.034  1.00  0.64           H  
ATOM   1075 1HG2 VAL A  69       4.654  22.633   1.072  1.00  0.64           H  
ATOM   1076 2HG2 VAL A  69       5.986  23.616   0.471  1.00  0.64           H  
ATOM   1077 3HG2 VAL A  69       4.340  24.238   0.374  1.00  0.64           H  
ATOM   1078  N   THR A  70       6.140  22.779  -4.192  1.00  0.64           N  
ATOM   1079  CA  THR A  70       6.111  22.168  -5.517  1.00  0.64           C  
ATOM   1080  C   THR A  70       6.851  20.847  -5.556  1.00  0.64           C  
ATOM   1081  O   THR A  70       7.940  20.711  -4.993  1.00  0.64           O  
ATOM   1082  CB  THR A  70       6.695  23.105  -6.597  1.00  0.64           C  
ATOM   1083  OG1 THR A  70       5.916  24.307  -6.668  1.00  0.64           O  
ATOM   1084  CG2 THR A  70       6.698  22.428  -7.977  1.00  0.64           C  
ATOM   1085  H   THR A  70       7.044  23.011  -3.774  1.00  0.64           H  
ATOM   1086  HA  THR A  70       5.077  21.965  -5.777  1.00  0.64           H  
ATOM   1087  HB  THR A  70       7.718  23.370  -6.321  1.00  0.64           H  
ATOM   1088  HG1 THR A  70       5.122  24.152  -7.155  1.00  0.64           H  
ATOM   1089 1HG2 THR A  70       7.109  23.115  -8.714  1.00  0.64           H  
ATOM   1090 2HG2 THR A  70       7.307  21.529  -7.960  1.00  0.64           H  
ATOM   1091 3HG2 THR A  70       5.676  22.167  -8.256  1.00  0.64           H  
ATOM   1092  N   ILE A  71       6.260  19.870  -6.230  1.00  0.65           N  
ATOM   1093  CA  ILE A  71       6.919  18.589  -6.405  1.00  0.65           C  
ATOM   1094  C   ILE A  71       6.948  18.159  -7.857  1.00  0.65           C  
ATOM   1095  O   ILE A  71       5.948  18.257  -8.577  1.00  0.65           O  
ATOM   1096  CB  ILE A  71       6.201  17.496  -5.621  1.00  0.65           C  
ATOM   1097  CG1 ILE A  71       6.948  16.151  -5.705  1.00  0.65           C  
ATOM   1098  CG2 ILE A  71       4.827  17.339  -6.191  1.00  0.65           C  
ATOM   1099  CD1 ILE A  71       6.469  15.131  -4.676  1.00  0.65           C  
ATOM   1100  H   ILE A  71       5.343  20.039  -6.641  1.00  0.65           H  
ATOM   1101  HA  ILE A  71       7.933  18.674  -6.045  1.00  0.65           H  
ATOM   1102  HB  ILE A  71       6.173  17.780  -4.589  1.00  0.65           H  
ATOM   1103 1HG1 ILE A  71       6.800  15.723  -6.698  1.00  0.65           H  
ATOM   1104 2HG1 ILE A  71       8.015  16.328  -5.558  1.00  0.65           H  
ATOM   1105 1HG2 ILE A  71       4.318  16.564  -5.650  1.00  0.65           H  
ATOM   1106 2HG2 ILE A  71       4.284  18.279  -6.106  1.00  0.65           H  
ATOM   1107 3HG2 ILE A  71       4.906  17.060  -7.237  1.00  0.65           H  
ATOM   1108 1HD1 ILE A  71       7.025  14.205  -4.786  1.00  0.65           H  
ATOM   1109 2HD1 ILE A  71       6.625  15.525  -3.674  1.00  0.65           H  
ATOM   1110 3HD1 ILE A  71       5.408  14.932  -4.826  1.00  0.65           H  
ATOM   1111  N   SER A  72       8.099  17.639  -8.274  1.00  0.70           N  
ATOM   1112  CA  SER A  72       8.260  17.109  -9.617  1.00  0.70           C  
ATOM   1113  C   SER A  72       8.729  15.661  -9.588  1.00  0.70           C  
ATOM   1114  O   SER A  72       9.775  15.332  -9.024  1.00  0.70           O  
ATOM   1115  CB  SER A  72       9.214  17.962 -10.426  1.00  0.70           C  
ATOM   1116  OG  SER A  72       8.690  19.241 -10.659  1.00  0.70           O  
ATOM   1117  H   SER A  72       8.884  17.622  -7.622  1.00  0.70           H  
ATOM   1118  HA  SER A  72       7.296  17.136 -10.110  1.00  0.70           H  
ATOM   1119 1HB  SER A  72      10.157  18.045  -9.893  1.00  0.70           H  
ATOM   1120 2HB  SER A  72       9.417  17.477 -11.364  1.00  0.70           H  
ATOM   1121  HG  SER A  72       7.960  19.110 -11.246  1.00  0.70           H  
ATOM   1122  N   CYS A  73       7.926  14.787 -10.176  1.00  0.78           N  
ATOM   1123  CA  CYS A  73       8.207  13.362 -10.183  1.00  0.78           C  
ATOM   1124  C   CYS A  73       9.051  13.036 -11.391  1.00  0.78           C  
ATOM   1125  O   CYS A  73       8.743  13.509 -12.500  1.00  0.78           O  
ATOM   1126  CB  CYS A  73       6.906  12.578 -10.229  1.00  0.78           C  
ATOM   1127  SG  CYS A  73       5.835  12.833  -8.779  1.00  0.78           S  
ATOM   1128  H   CYS A  73       7.098  15.133 -10.649  1.00  0.78           H  
ATOM   1129  HA  CYS A  73       8.755  13.092  -9.280  1.00  0.78           H  
ATOM   1130 1HB  CYS A  73       6.343  12.872 -11.116  1.00  0.78           H  
ATOM   1131 2HB  CYS A  73       7.118  11.521 -10.316  1.00  0.78           H  
ATOM   1132  HG  CYS A  73       4.798  12.133  -9.255  1.00  0.78           H  
ATOM   1133  N   TYR A  74      10.058  12.181 -11.186  1.00  0.87           N  
ATOM   1134  CA  TYR A  74      10.967  11.821 -12.263  1.00  0.87           C  
ATOM   1135  C   TYR A  74      11.308  10.343 -12.341  1.00  0.87           C  
ATOM   1136  O   TYR A  74      11.190   9.594 -11.360  1.00  0.87           O  
ATOM   1137  CB  TYR A  74      12.268  12.624 -12.142  1.00  0.87           C  
ATOM   1138  CG  TYR A  74      13.195  12.337 -10.962  1.00  0.87           C  
ATOM   1139  CD1 TYR A  74      14.180  11.395 -11.106  1.00  0.87           C  
ATOM   1140  CD2 TYR A  74      13.106  13.058  -9.773  1.00  0.87           C  
ATOM   1141  CE1 TYR A  74      15.072  11.136 -10.097  1.00  0.87           C  
ATOM   1142  CE2 TYR A  74      14.023  12.803  -8.740  1.00  0.87           C  
ATOM   1143  CZ  TYR A  74      15.001  11.841  -8.910  1.00  0.87           C  
ATOM   1144  OH  TYR A  74      15.934  11.568  -7.921  1.00  0.87           O  
ATOM   1145  H   TYR A  74      10.216  11.821 -10.243  1.00  0.87           H  
ATOM   1146  HA  TYR A  74      10.486  12.085 -13.201  1.00  0.87           H  
ATOM   1147 1HB  TYR A  74      12.847  12.524 -13.066  1.00  0.87           H  
ATOM   1148 2HB  TYR A  74      11.990  13.647 -12.047  1.00  0.87           H  
ATOM   1149  HD1 TYR A  74      14.253  10.854 -12.031  1.00  0.87           H  
ATOM   1150  HD2 TYR A  74      12.335  13.820  -9.649  1.00  0.87           H  
ATOM   1151  HE1 TYR A  74      15.844  10.381 -10.241  1.00  0.87           H  
ATOM   1152  HE2 TYR A  74      13.969  13.362  -7.808  1.00  0.87           H  
ATOM   1153  HH  TYR A  74      15.915  12.251  -7.228  1.00  0.87           H  
ATOM   1154  N   THR A  75      11.781   9.954 -13.523  1.00  0.96           N  
ATOM   1155  CA  THR A  75      12.155   8.576 -13.829  1.00  0.96           C  
ATOM   1156  C   THR A  75      13.652   8.364 -13.871  1.00  0.96           C  
ATOM   1157  O   THR A  75      14.445   9.294 -13.742  1.00  0.96           O  
ATOM   1158  CB  THR A  75      11.645   8.163 -15.198  1.00  0.96           C  
ATOM   1159  OG1 THR A  75      12.429   8.841 -16.208  1.00  0.96           O  
ATOM   1160  CG2 THR A  75      10.227   8.586 -15.302  1.00  0.96           C  
ATOM   1161  H   THR A  75      11.835  10.663 -14.261  1.00  0.96           H  
ATOM   1162  HA  THR A  75      11.723   7.923 -13.075  1.00  0.96           H  
ATOM   1163  HB  THR A  75      11.715   7.085 -15.336  1.00  0.96           H  
ATOM   1164  HG1 THR A  75      12.253   9.793 -16.136  1.00  0.96           H  
ATOM   1165 1HG2 THR A  75       9.834   8.337 -16.269  1.00  0.96           H  
ATOM   1166 2HG2 THR A  75       9.639   8.083 -14.531  1.00  0.96           H  
ATOM   1167 3HG2 THR A  75      10.171   9.658 -15.157  1.00  0.96           H  
ATOM   1168  N   ARG A  76      14.026   7.126 -14.146  1.00  1.03           N  
ATOM   1169  CA  ARG A  76      15.406   6.690 -14.270  1.00  1.03           C  
ATOM   1170  C   ARG A  76      16.196   7.489 -15.301  1.00  1.03           C  
ATOM   1171  O   ARG A  76      17.422   7.566 -15.220  1.00  1.03           O  
ATOM   1172  CB  ARG A  76      15.468   5.217 -14.647  1.00  1.03           C  
ATOM   1173  CG  ARG A  76      16.875   4.637 -14.679  1.00  1.03           C  
ATOM   1174  CD  ARG A  76      16.878   3.168 -14.950  1.00  1.03           C  
ATOM   1175  NE  ARG A  76      18.237   2.637 -15.020  1.00  1.03           N  
ATOM   1176  CZ  ARG A  76      18.555   1.354 -15.296  1.00  1.03           C  
ATOM   1177  NH1 ARG A  76      17.610   0.471 -15.532  1.00  1.03           N  
ATOM   1178  NH2 ARG A  76      19.824   0.984 -15.331  1.00  1.03           N  
ATOM   1179  H   ARG A  76      13.301   6.435 -14.248  1.00  1.03           H  
ATOM   1180  HA  ARG A  76      15.886   6.816 -13.297  1.00  1.03           H  
ATOM   1181 1HB  ARG A  76      14.885   4.624 -13.955  1.00  1.03           H  
ATOM   1182 2HB  ARG A  76      15.038   5.081 -15.639  1.00  1.03           H  
ATOM   1183 1HG  ARG A  76      17.447   5.131 -15.466  1.00  1.03           H  
ATOM   1184 2HG  ARG A  76      17.359   4.810 -13.717  1.00  1.03           H  
ATOM   1185 1HD  ARG A  76      16.348   2.648 -14.153  1.00  1.03           H  
ATOM   1186 2HD  ARG A  76      16.386   2.973 -15.902  1.00  1.03           H  
ATOM   1187  HE  ARG A  76      18.998   3.279 -14.847  1.00  1.03           H  
ATOM   1188 1HH1 ARG A  76      16.642   0.750 -15.507  1.00  1.03           H  
ATOM   1189 2HH1 ARG A  76      17.854  -0.487 -15.739  1.00  1.03           H  
ATOM   1190 1HH2 ARG A  76      20.553   1.661 -15.149  1.00  1.03           H  
ATOM   1191 2HH2 ARG A  76      20.065   0.026 -15.537  1.00  1.03           H  
ATOM   1192  N   GLY A  77      15.517   8.034 -16.320  1.00  1.06           N  
ATOM   1193  CA  GLY A  77      16.225   8.755 -17.371  1.00  1.06           C  
ATOM   1194  C   GLY A  77      16.455  10.225 -17.017  1.00  1.06           C  
ATOM   1195  O   GLY A  77      16.976  10.991 -17.827  1.00  1.06           O  
ATOM   1196  H   GLY A  77      14.493   8.011 -16.338  1.00  1.06           H  
ATOM   1197 1HA  GLY A  77      17.184   8.272 -17.556  1.00  1.06           H  
ATOM   1198 2HA  GLY A  77      15.655   8.689 -18.297  1.00  1.06           H  
ATOM   1199  N   GLY A  78      16.013  10.634 -15.824  1.00  1.06           N  
ATOM   1200  CA  GLY A  78      16.107  12.015 -15.363  1.00  1.06           C  
ATOM   1201  C   GLY A  78      14.938  12.847 -15.882  1.00  1.06           C  
ATOM   1202  O   GLY A  78      14.827  14.041 -15.605  1.00  1.06           O  
ATOM   1203  H   GLY A  78      15.591   9.964 -15.182  1.00  1.06           H  
ATOM   1204 1HA  GLY A  78      16.108  12.027 -14.272  1.00  1.06           H  
ATOM   1205 2HA  GLY A  78      17.049  12.449 -15.693  1.00  1.06           H  
ATOM   1206  N   ARG A  79      14.059  12.203 -16.635  1.00  1.01           N  
ATOM   1207  CA  ARG A  79      12.907  12.863 -17.218  1.00  1.01           C  
ATOM   1208  C   ARG A  79      11.843  13.169 -16.200  1.00  1.01           C  
ATOM   1209  O   ARG A  79      11.470  12.311 -15.392  1.00  1.01           O  
ATOM   1210  CB  ARG A  79      12.273  12.021 -18.316  1.00  1.01           C  
ATOM   1211  CG  ARG A  79      11.046  12.667 -18.948  1.00  1.01           C  
ATOM   1212  CD  ARG A  79      10.463  11.884 -20.044  1.00  1.01           C  
ATOM   1213  NE  ARG A  79       9.242  12.512 -20.517  1.00  1.01           N  
ATOM   1214  CZ  ARG A  79       8.481  12.061 -21.529  1.00  1.01           C  
ATOM   1215  NH1 ARG A  79       8.825  10.972 -22.181  1.00  1.01           N  
ATOM   1216  NH2 ARG A  79       7.385  12.717 -21.869  1.00  1.01           N  
ATOM   1217  H   ARG A  79      14.222  11.226 -16.817  1.00  1.01           H  
ATOM   1218  HA  ARG A  79      13.240  13.804 -17.659  1.00  1.01           H  
ATOM   1219 1HB  ARG A  79      13.002  11.837 -19.105  1.00  1.01           H  
ATOM   1220 2HB  ARG A  79      11.970  11.057 -17.913  1.00  1.01           H  
ATOM   1221 1HG  ARG A  79      10.270  12.753 -18.196  1.00  1.01           H  
ATOM   1222 2HG  ARG A  79      11.297  13.659 -19.321  1.00  1.01           H  
ATOM   1223 1HD  ARG A  79      11.165  11.825 -20.874  1.00  1.01           H  
ATOM   1224 2HD  ARG A  79      10.220  10.882 -19.690  1.00  1.01           H  
ATOM   1225  HE  ARG A  79       8.936  13.356 -20.036  1.00  1.01           H  
ATOM   1226 1HH1 ARG A  79       9.664  10.472 -21.923  1.00  1.01           H  
ATOM   1227 2HH1 ARG A  79       8.252  10.637 -22.943  1.00  1.01           H  
ATOM   1228 1HH2 ARG A  79       7.123  13.556 -21.367  1.00  1.01           H  
ATOM   1229 2HH2 ARG A  79       6.812  12.383 -22.630  1.00  1.01           H  
ATOM   1230  N   ILE A  80      11.323  14.390 -16.268  1.00  0.94           N  
ATOM   1231  CA  ILE A  80      10.242  14.784 -15.389  1.00  0.94           C  
ATOM   1232  C   ILE A  80       8.956  14.331 -16.037  1.00  0.94           C  
ATOM   1233  O   ILE A  80       8.722  14.611 -17.216  1.00  0.94           O  
ATOM   1234  CB  ILE A  80      10.178  16.310 -15.167  1.00  0.94           C  
ATOM   1235  CG1 ILE A  80      11.520  16.824 -14.635  1.00  0.94           C  
ATOM   1236  CG2 ILE A  80       9.049  16.624 -14.179  1.00  0.94           C  
ATOM   1237  CD1 ILE A  80      11.939  16.170 -13.371  1.00  0.94           C  
ATOM   1238  H   ILE A  80      11.688  15.052 -16.939  1.00  0.94           H  
ATOM   1239  HA  ILE A  80      10.350  14.285 -14.427  1.00  0.94           H  
ATOM   1240  HB  ILE A  80       9.983  16.813 -16.111  1.00  0.94           H  
ATOM   1241 1HG1 ILE A  80      12.295  16.654 -15.384  1.00  0.94           H  
ATOM   1242 2HG1 ILE A  80      11.438  17.896 -14.454  1.00  0.94           H  
ATOM   1243 1HG2 ILE A  80       8.989  17.699 -14.013  1.00  0.94           H  
ATOM   1244 2HG2 ILE A  80       8.102  16.275 -14.580  1.00  0.94           H  
ATOM   1245 3HG2 ILE A  80       9.246  16.117 -13.235  1.00  0.94           H  
ATOM   1246 1HD1 ILE A  80      12.895  16.572 -13.040  1.00  0.94           H  
ATOM   1247 2HD1 ILE A  80      11.192  16.326 -12.597  1.00  0.94           H  
ATOM   1248 3HD1 ILE A  80      12.039  15.125 -13.582  1.00  0.94           H  
ATOM   1249  N   ILE A  81       8.151  13.591 -15.293  1.00  0.86           N  
ATOM   1250  CA  ILE A  81       6.908  13.094 -15.847  1.00  0.86           C  
ATOM   1251  C   ILE A  81       5.677  13.772 -15.265  1.00  0.86           C  
ATOM   1252  O   ILE A  81       4.614  13.747 -15.885  1.00  0.86           O  
ATOM   1253  CB  ILE A  81       6.845  11.563 -15.729  1.00  0.86           C  
ATOM   1254  CG1 ILE A  81       6.912  11.093 -14.267  1.00  0.86           C  
ATOM   1255  CG2 ILE A  81       7.968  10.966 -16.571  1.00  0.86           C  
ATOM   1256  CD1 ILE A  81       6.606   9.601 -14.101  1.00  0.86           C  
ATOM   1257  H   ILE A  81       8.413  13.396 -14.329  1.00  0.86           H  
ATOM   1258  HA  ILE A  81       6.910  13.311 -16.913  1.00  0.86           H  
ATOM   1259  HB  ILE A  81       5.891  11.214 -16.124  1.00  0.86           H  
ATOM   1260 1HG1 ILE A  81       7.914  11.285 -13.881  1.00  0.86           H  
ATOM   1261 2HG1 ILE A  81       6.197  11.662 -13.670  1.00  0.86           H  
ATOM   1262 1HG2 ILE A  81       7.912   9.881 -16.527  1.00  0.86           H  
ATOM   1263 2HG2 ILE A  81       7.859  11.292 -17.605  1.00  0.86           H  
ATOM   1264 3HG2 ILE A  81       8.928  11.302 -16.187  1.00  0.86           H  
ATOM   1265 1HD1 ILE A  81       6.679   9.333 -13.061  1.00  0.86           H  
ATOM   1266 2HD1 ILE A  81       5.597   9.390 -14.460  1.00  0.86           H  
ATOM   1267 3HD1 ILE A  81       7.319   9.010 -14.671  1.00  0.86           H  
ATOM   1268  N   SER A  82       5.826  14.445 -14.124  1.00  0.80           N  
ATOM   1269  CA  SER A  82       4.687  15.193 -13.581  1.00  0.80           C  
ATOM   1270  C   SER A  82       5.060  16.234 -12.532  1.00  0.80           C  
ATOM   1271  O   SER A  82       5.937  16.013 -11.699  1.00  0.80           O  
ATOM   1272  CB  SER A  82       3.650  14.265 -13.009  1.00  0.80           C  
ATOM   1273  OG  SER A  82       2.600  14.993 -12.485  1.00  0.80           O  
ATOM   1274  H   SER A  82       6.719  14.403 -13.634  1.00  0.80           H  
ATOM   1275  HA  SER A  82       4.222  15.727 -14.410  1.00  0.80           H  
ATOM   1276 1HB  SER A  82       3.281  13.595 -13.780  1.00  0.80           H  
ATOM   1277 2HB  SER A  82       4.107  13.664 -12.226  1.00  0.80           H  
ATOM   1278  HG  SER A  82       2.911  15.281 -11.610  1.00  0.80           H  
ATOM   1279  N   THR A  83       4.342  17.358 -12.547  1.00  0.74           N  
ATOM   1280  CA  THR A  83       4.535  18.431 -11.566  1.00  0.74           C  
ATOM   1281  C   THR A  83       3.235  18.870 -10.896  1.00  0.74           C  
ATOM   1282  O   THR A  83       2.205  19.023 -11.559  1.00  0.74           O  
ATOM   1283  CB  THR A  83       5.227  19.659 -12.198  1.00  0.74           C  
ATOM   1284  OG1 THR A  83       6.515  19.278 -12.700  1.00  0.74           O  
ATOM   1285  CG2 THR A  83       5.419  20.789 -11.172  1.00  0.74           C  
ATOM   1286  H   THR A  83       3.630  17.466 -13.257  1.00  0.74           H  
ATOM   1287  HA  THR A  83       5.185  18.055 -10.789  1.00  0.74           H  
ATOM   1288  HB  THR A  83       4.620  20.022 -13.025  1.00  0.74           H  
ATOM   1289  HG1 THR A  83       7.160  19.392 -12.017  1.00  0.74           H  
ATOM   1290 1HG2 THR A  83       5.916  21.630 -11.650  1.00  0.74           H  
ATOM   1291 2HG2 THR A  83       4.461  21.122 -10.787  1.00  0.74           H  
ATOM   1292 3HG2 THR A  83       6.035  20.426 -10.346  1.00  0.74           H  
ATOM   1293  N   SER A  84       3.304  19.105  -9.585  1.00  0.71           N  
ATOM   1294  CA  SER A  84       2.154  19.599  -8.835  1.00  0.71           C  
ATOM   1295  C   SER A  84       2.546  20.601  -7.757  1.00  0.71           C  
ATOM   1296  O   SER A  84       3.641  20.544  -7.193  1.00  0.71           O  
ATOM   1297  CB  SER A  84       1.393  18.488  -8.176  1.00  0.71           C  
ATOM   1298  OG  SER A  84       0.312  19.041  -7.489  1.00  0.71           O  
ATOM   1299  H   SER A  84       4.190  18.924  -9.113  1.00  0.71           H  
ATOM   1300  HA  SER A  84       1.485  20.104  -9.532  1.00  0.71           H  
ATOM   1301 1HB  SER A  84       1.037  17.781  -8.920  1.00  0.71           H  
ATOM   1302 2HB  SER A  84       2.036  17.950  -7.482  1.00  0.71           H  
ATOM   1303  HG  SER A  84      -0.045  18.336  -6.937  1.00  0.71           H  
ATOM   1304  N   SER A  85       1.642  21.544  -7.484  1.00  0.69           N  
ATOM   1305  CA  SER A  85       1.902  22.560  -6.471  1.00  0.69           C  
ATOM   1306  C   SER A  85       0.716  22.802  -5.525  1.00  0.69           C  
ATOM   1307  O   SER A  85      -0.444  22.667  -5.922  1.00  0.69           O  
ATOM   1308  CB  SER A  85       2.254  23.865  -7.157  1.00  0.69           C  
ATOM   1309  OG  SER A  85       3.382  23.740  -7.966  1.00  0.69           O  
ATOM   1310  H   SER A  85       0.755  21.529  -7.971  1.00  0.69           H  
ATOM   1311  HA  SER A  85       2.741  22.227  -5.876  1.00  0.69           H  
ATOM   1312 1HB  SER A  85       1.410  24.211  -7.745  1.00  0.69           H  
ATOM   1313 2HB  SER A  85       2.452  24.600  -6.405  1.00  0.69           H  
ATOM   1314  HG  SER A  85       4.111  23.652  -7.373  1.00  0.69           H  
ATOM   1315  N   ARG A  86       1.024  23.226  -4.292  1.00  0.69           N  
ATOM   1316  CA  ARG A  86       0.002  23.581  -3.295  1.00  0.69           C  
ATOM   1317  C   ARG A  86       0.407  24.704  -2.340  1.00  0.69           C  
ATOM   1318  O   ARG A  86       1.551  24.765  -1.883  1.00  0.69           O  
ATOM   1319  CB  ARG A  86      -0.388  22.374  -2.453  1.00  0.69           C  
ATOM   1320  CG  ARG A  86      -1.470  22.700  -1.375  1.00  0.69           C  
ATOM   1321  CD  ARG A  86      -1.984  21.525  -0.636  1.00  0.69           C  
ATOM   1322  NE  ARG A  86      -2.765  20.654  -1.468  1.00  0.69           N  
ATOM   1323  CZ  ARG A  86      -4.089  20.781  -1.702  1.00  0.69           C  
ATOM   1324  NH1 ARG A  86      -4.763  21.763  -1.135  1.00  0.69           N  
ATOM   1325  NH2 ARG A  86      -4.719  19.928  -2.497  1.00  0.69           N  
ATOM   1326  H   ARG A  86       2.013  23.267  -4.046  1.00  0.69           H  
ATOM   1327  HA  ARG A  86      -0.886  23.910  -3.835  1.00  0.69           H  
ATOM   1328 1HB  ARG A  86      -0.772  21.576  -3.092  1.00  0.69           H  
ATOM   1329 2HB  ARG A  86       0.491  21.989  -1.941  1.00  0.69           H  
ATOM   1330 1HG  ARG A  86      -1.029  23.348  -0.626  1.00  0.69           H  
ATOM   1331 2HG  ARG A  86      -2.312  23.207  -1.841  1.00  0.69           H  
ATOM   1332 1HD  ARG A  86      -1.160  20.952  -0.250  1.00  0.69           H  
ATOM   1333 2HD  ARG A  86      -2.607  21.863   0.190  1.00  0.69           H  
ATOM   1334  HE  ARG A  86      -2.267  19.885  -1.908  1.00  0.69           H  
ATOM   1335 1HH1 ARG A  86      -4.286  22.420  -0.529  1.00  0.69           H  
ATOM   1336 2HH1 ARG A  86      -5.752  21.862  -1.308  1.00  0.69           H  
ATOM   1337 1HH2 ARG A  86      -4.214  19.176  -2.956  1.00  0.69           H  
ATOM   1338 2HH2 ARG A  86      -5.706  20.031  -2.661  1.00  0.69           H  
ATOM   1339  N   SER A  87      -0.539  25.612  -2.055  1.00  0.72           N  
ATOM   1340  CA  SER A  87      -0.300  26.695  -1.094  1.00  0.72           C  
ATOM   1341  C   SER A  87      -0.507  26.174   0.327  1.00  0.72           C  
ATOM   1342  O   SER A  87      -1.541  25.581   0.641  1.00  0.72           O  
ATOM   1343  CB  SER A  87      -1.208  27.869  -1.362  1.00  0.72           C  
ATOM   1344  OG  SER A  87      -0.935  28.451  -2.608  1.00  0.72           O  
ATOM   1345  H   SER A  87      -1.448  25.530  -2.488  1.00  0.72           H  
ATOM   1346  HA  SER A  87       0.733  27.029  -1.187  1.00  0.72           H  
ATOM   1347 1HB  SER A  87      -2.244  27.538  -1.330  1.00  0.72           H  
ATOM   1348 2HB  SER A  87      -1.077  28.612  -0.573  1.00  0.72           H  
ATOM   1349  HG  SER A  87      -0.045  28.808  -2.538  1.00  0.72           H  
ATOM   1350  N   VAL A  88       0.500  26.396   1.159  1.00  0.77           N  
ATOM   1351  CA  VAL A  88       0.584  25.886   2.519  1.00  0.77           C  
ATOM   1352  C   VAL A  88       0.854  26.989   3.538  1.00  0.77           C  
ATOM   1353  O   VAL A  88       1.584  27.934   3.258  1.00  0.77           O  
ATOM   1354  CB  VAL A  88       1.724  24.863   2.582  1.00  0.77           C  
ATOM   1355  CG1 VAL A  88       1.851  24.261   3.972  1.00  0.77           C  
ATOM   1356  CG2 VAL A  88       1.504  23.816   1.542  1.00  0.77           C  
ATOM   1357  H   VAL A  88       1.297  26.914   0.806  1.00  0.77           H  
ATOM   1358  HA  VAL A  88      -0.358  25.398   2.766  1.00  0.77           H  
ATOM   1359  HB  VAL A  88       2.650  25.373   2.364  1.00  0.77           H  
ATOM   1360 1HG1 VAL A  88       2.680  23.556   3.991  1.00  0.77           H  
ATOM   1361 2HG1 VAL A  88       2.037  25.046   4.686  1.00  0.77           H  
ATOM   1362 3HG1 VAL A  88       0.931  23.741   4.234  1.00  0.77           H  
ATOM   1363 1HG2 VAL A  88       2.323  23.128   1.567  1.00  0.77           H  
ATOM   1364 2HG2 VAL A  88       0.570  23.293   1.743  1.00  0.77           H  
ATOM   1365 3HG2 VAL A  88       1.464  24.264   0.565  1.00  0.77           H  
ATOM   1366  N   MET A  89       0.211  26.927   4.698  1.00  0.83           N  
ATOM   1367  CA  MET A  89       0.504  27.929   5.720  1.00  0.83           C  
ATOM   1368  C   MET A  89       0.608  27.259   7.068  1.00  0.83           C  
ATOM   1369  O   MET A  89       0.047  26.188   7.274  1.00  0.83           O  
ATOM   1370  CB  MET A  89      -0.595  28.984   5.823  1.00  0.83           C  
ATOM   1371  CG  MET A  89      -1.925  28.445   6.344  1.00  0.83           C  
ATOM   1372  SD  MET A  89      -3.217  29.695   6.418  1.00  0.83           S  
ATOM   1373  CE  MET A  89      -3.594  29.889   4.697  1.00  0.83           C  
ATOM   1374  H   MET A  89      -0.427  26.167   4.890  1.00  0.83           H  
ATOM   1375  HA  MET A  89       1.461  28.406   5.504  1.00  0.83           H  
ATOM   1376 1HB  MET A  89      -0.269  29.774   6.503  1.00  0.83           H  
ATOM   1377 2HB  MET A  89      -0.760  29.437   4.850  1.00  0.83           H  
ATOM   1378 1HG  MET A  89      -2.265  27.632   5.707  1.00  0.83           H  
ATOM   1379 2HG  MET A  89      -1.777  28.048   7.350  1.00  0.83           H  
ATOM   1380 1HE  MET A  89      -4.378  30.636   4.578  1.00  0.83           H  
ATOM   1381 2HE  MET A  89      -2.708  30.210   4.181  1.00  0.83           H  
ATOM   1382 3HE  MET A  89      -3.932  28.937   4.286  1.00  0.83           H  
ATOM   1383  N   LEU A  90       1.318  27.894   7.990  1.00  0.91           N  
ATOM   1384  CA  LEU A  90       1.361  27.423   9.371  1.00  0.91           C  
ATOM   1385  C   LEU A  90      -0.041  27.601   9.952  1.00  0.91           C  
ATOM   1386  O   LEU A  90      -0.672  28.620   9.688  1.00  0.91           O  
ATOM   1387  CB  LEU A  90       2.375  28.215  10.200  1.00  0.91           C  
ATOM   1388  CG  LEU A  90       2.706  27.622  11.604  1.00  0.91           C  
ATOM   1389  CD1 LEU A  90       3.493  26.304  11.425  1.00  0.91           C  
ATOM   1390  CD2 LEU A  90       3.486  28.634  12.428  1.00  0.91           C  
ATOM   1391  H   LEU A  90       1.797  28.752   7.739  1.00  0.91           H  
ATOM   1392  HA  LEU A  90       1.620  26.373   9.395  1.00  0.91           H  
ATOM   1393 1HB  LEU A  90       3.305  28.294   9.641  1.00  0.91           H  
ATOM   1394 2HB  LEU A  90       1.981  29.223  10.356  1.00  0.91           H  
ATOM   1395  HG  LEU A  90       1.777  27.386  12.122  1.00  0.91           H  
ATOM   1396 1HD1 LEU A  90       3.708  25.875  12.405  1.00  0.91           H  
ATOM   1397 2HD1 LEU A  90       2.902  25.597  10.842  1.00  0.91           H  
ATOM   1398 3HD1 LEU A  90       4.424  26.509  10.910  1.00  0.91           H  
ATOM   1399 1HD2 LEU A  90       3.701  28.219  13.411  1.00  0.91           H  
ATOM   1400 2HD2 LEU A  90       4.410  28.879  11.929  1.00  0.91           H  
ATOM   1401 3HD2 LEU A  90       2.883  29.524  12.536  1.00  0.91           H  
ATOM   1402  N   HIS A  91      -0.564  26.631  10.687  1.00  1.00           N  
ATOM   1403  CA  HIS A  91      -1.877  26.835  11.283  1.00  1.00           C  
ATOM   1404  C   HIS A  91      -1.693  27.852  12.400  1.00  1.00           C  
ATOM   1405  O   HIS A  91      -0.660  27.848  13.078  1.00  1.00           O  
ATOM   1406  CB  HIS A  91      -2.465  25.537  11.858  1.00  1.00           C  
ATOM   1407  CG  HIS A  91      -2.772  24.469  10.841  1.00  1.00           C  
ATOM   1408  ND1 HIS A  91      -3.776  24.595   9.897  1.00  1.00           N  
ATOM   1409  CD2 HIS A  91      -2.215  23.249  10.636  1.00  1.00           C  
ATOM   1410  CE1 HIS A  91      -3.813  23.501   9.153  1.00  1.00           C  
ATOM   1411  NE2 HIS A  91      -2.880  22.671   9.583  1.00  1.00           N  
ATOM   1412  H   HIS A  91      -0.044  25.787  10.886  1.00  1.00           H  
ATOM   1413  HA  HIS A  91      -2.572  27.246  10.551  1.00  1.00           H  
ATOM   1414 1HB  HIS A  91      -1.792  25.123  12.592  1.00  1.00           H  
ATOM   1415 2HB  HIS A  91      -3.391  25.774  12.380  1.00  1.00           H  
ATOM   1416  HD2 HIS A  91      -1.392  22.805  11.201  1.00  1.00           H  
ATOM   1417  HE1 HIS A  91      -4.500  23.314   8.328  1.00  1.00           H  
ATOM   1418  HE2 HIS A  91      -2.678  21.756   9.207  1.00  1.00           H  
ATOM   1419  N   TYR A  92      -2.703  28.679  12.638  1.00  1.07           N  
ATOM   1420  CA  TYR A  92      -2.594  29.682  13.685  1.00  1.07           C  
ATOM   1421  C   TYR A  92      -3.412  29.394  14.925  1.00  1.07           C  
ATOM   1422  O   TYR A  92      -4.466  28.761  14.873  1.00  1.07           O  
ATOM   1423  CB  TYR A  92      -2.967  31.049  13.135  1.00  1.07           C  
ATOM   1424  CG  TYR A  92      -1.979  31.551  12.135  1.00  1.07           C  
ATOM   1425  CD1 TYR A  92      -2.123  31.226  10.794  1.00  1.07           C  
ATOM   1426  CD2 TYR A  92      -0.914  32.329  12.556  1.00  1.07           C  
ATOM   1427  CE1 TYR A  92      -1.208  31.689   9.878  1.00  1.07           C  
ATOM   1428  CE2 TYR A  92      -0.006  32.787  11.643  1.00  1.07           C  
ATOM   1429  CZ  TYR A  92      -0.152  32.472  10.310  1.00  1.07           C  
ATOM   1430  OH  TYR A  92       0.748  32.932   9.411  1.00  1.07           O  
ATOM   1431  H   TYR A  92      -3.536  28.633  12.067  1.00  1.07           H  
ATOM   1432  HA  TYR A  92      -1.551  29.727  13.999  1.00  1.07           H  
ATOM   1433 1HB  TYR A  92      -3.945  31.000  12.658  1.00  1.07           H  
ATOM   1434 2HB  TYR A  92      -3.030  31.770  13.952  1.00  1.07           H  
ATOM   1435  HD1 TYR A  92      -2.955  30.605  10.463  1.00  1.07           H  
ATOM   1436  HD2 TYR A  92      -0.800  32.578  13.611  1.00  1.07           H  
ATOM   1437  HE1 TYR A  92      -1.316  31.435   8.822  1.00  1.07           H  
ATOM   1438  HE2 TYR A  92       0.832  33.403  11.969  1.00  1.07           H  
ATOM   1439  HH  TYR A  92       1.429  33.448   9.878  1.00  1.07           H  
ATOM   1440  N   ARG A  93      -2.897  29.893  16.038  1.00  1.14           N  
ATOM   1441  CA  ARG A  93      -3.532  29.834  17.343  1.00  1.14           C  
ATOM   1442  C   ARG A  93      -3.569  31.263  17.880  1.00  1.14           C  
ATOM   1443  O   ARG A  93      -2.623  32.023  17.645  1.00  1.14           O  
ATOM   1444  CB  ARG A  93      -2.696  28.968  18.277  1.00  1.14           C  
ATOM   1445  CG  ARG A  93      -2.544  27.499  17.896  1.00  1.14           C  
ATOM   1446  CD  ARG A  93      -1.630  26.782  18.859  1.00  1.14           C  
ATOM   1447  NE  ARG A  93      -1.329  25.421  18.431  1.00  1.14           N  
ATOM   1448  CZ  ARG A  93      -2.029  24.319  18.772  1.00  1.14           C  
ATOM   1449  NH1 ARG A  93      -3.074  24.415  19.569  1.00  1.14           N  
ATOM   1450  NH2 ARG A  93      -1.655  23.134  18.312  1.00  1.14           N  
ATOM   1451  H   ARG A  93      -2.010  30.367  15.967  1.00  1.14           H  
ATOM   1452  HA  ARG A  93      -4.546  29.443  17.252  1.00  1.14           H  
ATOM   1453 1HB  ARG A  93      -1.692  29.383  18.338  1.00  1.14           H  
ATOM   1454 2HB  ARG A  93      -3.121  29.009  19.284  1.00  1.14           H  
ATOM   1455 1HG  ARG A  93      -3.521  27.014  17.917  1.00  1.14           H  
ATOM   1456 2HG  ARG A  93      -2.116  27.416  16.894  1.00  1.14           H  
ATOM   1457 1HD  ARG A  93      -0.685  27.324  18.936  1.00  1.14           H  
ATOM   1458 2HD  ARG A  93      -2.099  26.733  19.847  1.00  1.14           H  
ATOM   1459  HE  ARG A  93      -0.503  25.299  17.827  1.00  1.14           H  
ATOM   1460 1HH1 ARG A  93      -3.346  25.317  19.947  1.00  1.14           H  
ATOM   1461 2HH1 ARG A  93      -3.584  23.591  19.841  1.00  1.14           H  
ATOM   1462 1HH2 ARG A  93      -0.843  23.056  17.705  1.00  1.14           H  
ATOM   1463 2HH2 ARG A  93      -2.171  22.311  18.573  1.00  1.14           H  
ATOM   1464  N   SER A  94      -4.615  31.632  18.616  1.00  1.18           N  
ATOM   1465  CA  SER A  94      -4.668  32.982  19.183  1.00  1.18           C  
ATOM   1466  C   SER A  94      -3.682  33.122  20.316  1.00  1.18           C  
ATOM   1467  O   SER A  94      -3.263  32.114  20.882  1.00  1.18           O  
ATOM   1468  CB  SER A  94      -6.063  33.295  19.688  1.00  1.18           C  
ATOM   1469  OG  SER A  94      -6.412  32.491  20.808  1.00  1.18           O  
ATOM   1470  H   SER A  94      -5.373  30.985  18.775  1.00  1.18           H  
ATOM   1471  HA  SER A  94      -4.402  33.699  18.404  1.00  1.18           H  
ATOM   1472 1HB  SER A  94      -6.123  34.347  19.962  1.00  1.18           H  
ATOM   1473 2HB  SER A  94      -6.778  33.128  18.886  1.00  1.18           H  
ATOM   1474  HG  SER A  94      -7.361  32.633  20.942  1.00  1.18           H  
ATOM   1475  N   ASP A  95      -3.356  34.359  20.703  1.00  1.19           N  
ATOM   1476  CA  ASP A  95      -2.423  34.562  21.813  1.00  1.19           C  
ATOM   1477  C   ASP A  95      -2.951  33.904  23.079  1.00  1.19           C  
ATOM   1478  O   ASP A  95      -2.191  33.316  23.853  1.00  1.19           O  
ATOM   1479  CB  ASP A  95      -2.225  36.051  22.090  1.00  1.19           C  
ATOM   1480  CG  ASP A  95      -1.430  36.797  21.015  1.00  1.19           C  
ATOM   1481  OD1 ASP A  95      -0.817  36.166  20.189  1.00  1.19           O  
ATOM   1482  OD2 ASP A  95      -1.453  38.003  21.036  1.00  1.19           O  
ATOM   1483  H   ASP A  95      -3.730  35.155  20.208  1.00  1.19           H  
ATOM   1484  HA  ASP A  95      -1.466  34.110  21.554  1.00  1.19           H  
ATOM   1485 1HB  ASP A  95      -3.197  36.531  22.195  1.00  1.19           H  
ATOM   1486 2HB  ASP A  95      -1.707  36.170  23.042  1.00  1.19           H  
ATOM   1487  N   LEU A  96      -4.268  33.974  23.274  1.00  1.18           N  
ATOM   1488  CA  LEU A  96      -4.888  33.352  24.427  1.00  1.18           C  
ATOM   1489  C   LEU A  96      -4.633  31.864  24.404  1.00  1.18           C  
ATOM   1490  O   LEU A  96      -4.186  31.288  25.395  1.00  1.18           O  
ATOM   1491  CB  LEU A  96      -6.398  33.585  24.444  1.00  1.18           C  
ATOM   1492  CG  LEU A  96      -7.127  32.867  25.573  1.00  1.18           C  
ATOM   1493  CD1 LEU A  96      -6.624  33.392  26.897  1.00  1.18           C  
ATOM   1494  CD2 LEU A  96      -8.619  33.053  25.424  1.00  1.18           C  
ATOM   1495  H   LEU A  96      -4.837  34.462  22.599  1.00  1.18           H  
ATOM   1496  HA  LEU A  96      -4.445  33.767  25.332  1.00  1.18           H  
ATOM   1497 1HB  LEU A  96      -6.589  34.652  24.540  1.00  1.18           H  
ATOM   1498 2HB  LEU A  96      -6.817  33.238  23.501  1.00  1.18           H  
ATOM   1499  HG  LEU A  96      -6.896  31.810  25.524  1.00  1.18           H  
ATOM   1500 1HD1 LEU A  96      -7.119  32.868  27.714  1.00  1.18           H  
ATOM   1501 2HD1 LEU A  96      -5.561  33.229  26.951  1.00  1.18           H  
ATOM   1502 3HD1 LEU A  96      -6.833  34.457  26.970  1.00  1.18           H  
ATOM   1503 1HD2 LEU A  96      -9.132  32.525  26.229  1.00  1.18           H  
ATOM   1504 2HD2 LEU A  96      -8.862  34.114  25.473  1.00  1.18           H  
ATOM   1505 3HD2 LEU A  96      -8.940  32.649  24.464  1.00  1.18           H  
ATOM   1506  N   LEU A  97      -4.906  31.226  23.267  1.00  1.16           N  
ATOM   1507  CA  LEU A  97      -4.705  29.792  23.203  1.00  1.16           C  
ATOM   1508  C   LEU A  97      -3.237  29.417  23.350  1.00  1.16           C  
ATOM   1509  O   LEU A  97      -2.921  28.430  24.008  1.00  1.16           O  
ATOM   1510  CB  LEU A  97      -5.249  29.235  21.897  1.00  1.16           C  
ATOM   1511  CG  LEU A  97      -6.754  29.282  21.748  1.00  1.16           C  
ATOM   1512  CD1 LEU A  97      -7.118  28.831  20.336  1.00  1.16           C  
ATOM   1513  CD2 LEU A  97      -7.391  28.412  22.820  1.00  1.16           C  
ATOM   1514  H   LEU A  97      -5.259  31.732  22.447  1.00  1.16           H  
ATOM   1515  HA  LEU A  97      -5.256  29.338  24.024  1.00  1.16           H  
ATOM   1516 1HB  LEU A  97      -4.816  29.814  21.080  1.00  1.16           H  
ATOM   1517 2HB  LEU A  97      -4.925  28.197  21.798  1.00  1.16           H  
ATOM   1518  HG  LEU A  97      -7.101  30.302  21.876  1.00  1.16           H  
ATOM   1519 1HD1 LEU A  97      -8.200  28.873  20.209  1.00  1.16           H  
ATOM   1520 2HD1 LEU A  97      -6.644  29.489  19.613  1.00  1.16           H  
ATOM   1521 3HD1 LEU A  97      -6.773  27.810  20.181  1.00  1.16           H  
ATOM   1522 1HD2 LEU A  97      -8.476  28.447  22.721  1.00  1.16           H  
ATOM   1523 2HD2 LEU A  97      -7.048  27.381  22.705  1.00  1.16           H  
ATOM   1524 3HD2 LEU A  97      -7.105  28.781  23.803  1.00  1.16           H  
ATOM   1525  N   GLN A  98      -2.325  30.217  22.790  1.00  1.13           N  
ATOM   1526  CA  GLN A  98      -0.911  29.884  22.915  1.00  1.13           C  
ATOM   1527  C   GLN A  98      -0.511  29.913  24.386  1.00  1.13           C  
ATOM   1528  O   GLN A  98       0.220  29.037  24.872  1.00  1.13           O  
ATOM   1529  CB  GLN A  98      -0.041  30.877  22.135  1.00  1.13           C  
ATOM   1530  CG  GLN A  98      -0.149  30.795  20.603  1.00  1.13           C  
ATOM   1531  CD  GLN A  98       0.688  31.880  19.925  1.00  1.13           C  
ATOM   1532  OE1 GLN A  98       1.848  32.088  20.320  1.00  1.13           O  
ATOM   1533  NE2 GLN A  98       0.132  32.574  18.928  1.00  1.13           N  
ATOM   1534  H   GLN A  98      -2.618  31.032  22.252  1.00  1.13           H  
ATOM   1535  HA  GLN A  98      -0.750  28.876  22.530  1.00  1.13           H  
ATOM   1536 1HB  GLN A  98      -0.323  31.892  22.423  1.00  1.13           H  
ATOM   1537 2HB  GLN A  98       1.002  30.740  22.410  1.00  1.13           H  
ATOM   1538 1HG  GLN A  98       0.209  29.821  20.271  1.00  1.13           H  
ATOM   1539 2HG  GLN A  98      -1.185  30.932  20.310  1.00  1.13           H  
ATOM   1540 1HE2 GLN A  98       0.655  33.303  18.475  1.00  1.13           H  
ATOM   1541 2HE2 GLN A  98      -0.827  32.389  18.610  1.00  1.13           H  
ATOM   1542  N   MET A  99      -1.021  30.912  25.116  1.00  1.11           N  
ATOM   1543  CA  MET A  99      -0.738  31.021  26.533  1.00  1.11           C  
ATOM   1544  C   MET A  99      -1.293  29.830  27.282  1.00  1.11           C  
ATOM   1545  O   MET A  99      -0.583  29.184  28.053  1.00  1.11           O  
ATOM   1546  CB  MET A  99      -1.371  32.268  27.123  1.00  1.11           C  
ATOM   1547  CG  MET A  99      -1.128  32.422  28.607  1.00  1.11           C  
ATOM   1548  SD  MET A  99      -2.149  33.685  29.313  1.00  1.11           S  
ATOM   1549  CE  MET A  99      -3.673  32.768  29.231  1.00  1.11           C  
ATOM   1550  H   MET A  99      -1.604  31.623  24.671  1.00  1.11           H  
ATOM   1551  HA  MET A  99       0.340  31.047  26.679  1.00  1.11           H  
ATOM   1552 1HB  MET A  99      -0.986  33.148  26.612  1.00  1.11           H  
ATOM   1553 2HB  MET A  99      -2.447  32.245  26.957  1.00  1.11           H  
ATOM   1554 1HG  MET A  99      -1.352  31.481  29.095  1.00  1.11           H  
ATOM   1555 2HG  MET A  99      -0.084  32.669  28.793  1.00  1.11           H  
ATOM   1556 1HE  MET A  99      -4.494  33.373  29.611  1.00  1.11           H  
ATOM   1557 2HE  MET A  99      -3.863  32.492  28.197  1.00  1.11           H  
ATOM   1558 3HE  MET A  99      -3.580  31.866  29.826  1.00  1.11           H  
ATOM   1559  N   LEU A 100      -2.565  29.520  27.036  1.00  1.09           N  
ATOM   1560  CA  LEU A 100      -3.207  28.449  27.767  1.00  1.09           C  
ATOM   1561  C   LEU A 100      -2.549  27.113  27.491  1.00  1.09           C  
ATOM   1562  O   LEU A 100      -2.291  26.354  28.420  1.00  1.09           O  
ATOM   1563  CB  LEU A 100      -4.683  28.389  27.393  1.00  1.09           C  
ATOM   1564  CG  LEU A 100      -5.518  29.576  27.872  1.00  1.09           C  
ATOM   1565  CD1 LEU A 100      -6.903  29.482  27.268  1.00  1.09           C  
ATOM   1566  CD2 LEU A 100      -5.558  29.580  29.384  1.00  1.09           C  
ATOM   1567  H   LEU A 100      -3.103  30.067  26.361  1.00  1.09           H  
ATOM   1568  HA  LEU A 100      -3.122  28.662  28.830  1.00  1.09           H  
ATOM   1569 1HB  LEU A 100      -4.757  28.350  26.305  1.00  1.09           H  
ATOM   1570 2HB  LEU A 100      -5.115  27.477  27.800  1.00  1.09           H  
ATOM   1571  HG  LEU A 100      -5.068  30.497  27.532  1.00  1.09           H  
ATOM   1572 1HD1 LEU A 100      -7.501  30.331  27.593  1.00  1.09           H  
ATOM   1573 2HD1 LEU A 100      -6.820  29.491  26.184  1.00  1.09           H  
ATOM   1574 3HD1 LEU A 100      -7.379  28.560  27.589  1.00  1.09           H  
ATOM   1575 1HD2 LEU A 100      -6.144  30.433  29.727  1.00  1.09           H  
ATOM   1576 2HD2 LEU A 100      -6.013  28.657  29.740  1.00  1.09           H  
ATOM   1577 3HD2 LEU A 100      -4.545  29.656  29.771  1.00  1.09           H  
ATOM   1578  N   ASP A 101      -2.196  26.832  26.236  1.00  1.08           N  
ATOM   1579  CA  ASP A 101      -1.541  25.562  25.958  1.00  1.08           C  
ATOM   1580  C   ASP A 101      -0.198  25.507  26.658  1.00  1.08           C  
ATOM   1581  O   ASP A 101       0.166  24.486  27.242  1.00  1.08           O  
ATOM   1582  CB  ASP A 101      -1.329  25.351  24.459  1.00  1.08           C  
ATOM   1583  CG  ASP A 101      -2.607  25.034  23.665  1.00  1.08           C  
ATOM   1584  OD1 ASP A 101      -3.623  24.736  24.257  1.00  1.08           O  
ATOM   1585  OD2 ASP A 101      -2.530  25.057  22.453  1.00  1.08           O  
ATOM   1586  H   ASP A 101      -2.404  27.479  25.477  1.00  1.08           H  
ATOM   1587  HA  ASP A 101      -2.167  24.757  26.341  1.00  1.08           H  
ATOM   1588 1HB  ASP A 101      -0.890  26.263  24.040  1.00  1.08           H  
ATOM   1589 2HB  ASP A 101      -0.613  24.548  24.307  1.00  1.08           H  
ATOM   1590  N   THR A 102       0.524  26.626  26.675  1.00  1.11           N  
ATOM   1591  CA  THR A 102       1.816  26.627  27.321  1.00  1.11           C  
ATOM   1592  C   THR A 102       1.651  26.315  28.797  1.00  1.11           C  
ATOM   1593  O   THR A 102       2.412  25.528  29.348  1.00  1.11           O  
ATOM   1594  CB  THR A 102       2.534  27.974  27.158  1.00  1.11           C  
ATOM   1595  OG1 THR A 102       2.738  28.252  25.752  1.00  1.11           O  
ATOM   1596  CG2 THR A 102       3.878  27.911  27.865  1.00  1.11           C  
ATOM   1597  H   THR A 102       0.204  27.471  26.196  1.00  1.11           H  
ATOM   1598  HA  THR A 102       2.431  25.847  26.876  1.00  1.11           H  
ATOM   1599  HB  THR A 102       1.928  28.769  27.593  1.00  1.11           H  
ATOM   1600  HG1 THR A 102       1.863  28.499  25.350  1.00  1.11           H  
ATOM   1601 1HG2 THR A 102       4.392  28.863  27.752  1.00  1.11           H  
ATOM   1602 2HG2 THR A 102       3.718  27.703  28.925  1.00  1.11           H  
ATOM   1603 3HG2 THR A 102       4.481  27.117  27.426  1.00  1.11           H  
ATOM   1604  N   LEU A 103       0.655  26.933  29.438  1.00  1.23           N  
ATOM   1605  CA  LEU A 103       0.415  26.714  30.857  1.00  1.23           C  
ATOM   1606  C   LEU A 103      -0.034  25.276  31.157  1.00  1.23           C  
ATOM   1607  O   LEU A 103       0.506  24.621  32.054  1.00  1.23           O  
ATOM   1608  CB  LEU A 103      -0.670  27.690  31.327  1.00  1.23           C  
ATOM   1609  CG  LEU A 103      -0.265  29.173  31.338  1.00  1.23           C  
ATOM   1610  CD1 LEU A 103      -1.504  30.027  31.610  1.00  1.23           C  
ATOM   1611  CD2 LEU A 103       0.807  29.389  32.383  1.00  1.23           C  
ATOM   1612  H   LEU A 103       0.067  27.586  28.920  1.00  1.23           H  
ATOM   1613  HA  LEU A 103       1.335  26.917  31.396  1.00  1.23           H  
ATOM   1614 1HB  LEU A 103      -1.529  27.590  30.664  1.00  1.23           H  
ATOM   1615 2HB  LEU A 103      -0.977  27.414  32.333  1.00  1.23           H  
ATOM   1616  HG  LEU A 103       0.130  29.451  30.368  1.00  1.23           H  
ATOM   1617 1HD1 LEU A 103      -1.228  31.082  31.608  1.00  1.23           H  
ATOM   1618 2HD1 LEU A 103      -2.240  29.845  30.831  1.00  1.23           H  
ATOM   1619 3HD1 LEU A 103      -1.924  29.765  32.577  1.00  1.23           H  
ATOM   1620 1HD2 LEU A 103       1.100  30.439  32.388  1.00  1.23           H  
ATOM   1621 2HD2 LEU A 103       0.421  29.115  33.365  1.00  1.23           H  
ATOM   1622 3HD2 LEU A 103       1.674  28.769  32.146  1.00  1.23           H  
ATOM   1623  N   VAL A 104      -0.933  24.735  30.336  1.00  1.43           N  
ATOM   1624  CA  VAL A 104      -1.457  23.383  30.531  1.00  1.43           C  
ATOM   1625  C   VAL A 104      -0.377  22.328  30.438  1.00  1.43           C  
ATOM   1626  O   VAL A 104      -0.353  21.372  31.215  1.00  1.43           O  
ATOM   1627  CB  VAL A 104      -2.563  23.053  29.515  1.00  1.43           C  
ATOM   1628  CG1 VAL A 104      -2.917  21.579  29.593  1.00  1.43           C  
ATOM   1629  CG2 VAL A 104      -3.810  23.876  29.826  1.00  1.43           C  
ATOM   1630  H   VAL A 104      -1.314  25.301  29.578  1.00  1.43           H  
ATOM   1631  HA  VAL A 104      -1.894  23.335  31.528  1.00  1.43           H  
ATOM   1632  HB  VAL A 104      -2.201  23.277  28.507  1.00  1.43           H  
ATOM   1633 1HG1 VAL A 104      -3.693  21.353  28.865  1.00  1.43           H  
ATOM   1634 2HG1 VAL A 104      -2.034  20.986  29.375  1.00  1.43           H  
ATOM   1635 3HG1 VAL A 104      -3.273  21.342  30.593  1.00  1.43           H  
ATOM   1636 1HG2 VAL A 104      -4.586  23.642  29.099  1.00  1.43           H  
ATOM   1637 2HG2 VAL A 104      -4.161  23.631  30.827  1.00  1.43           H  
ATOM   1638 3HG2 VAL A 104      -3.585  24.927  29.782  1.00  1.43           H  
ATOM   1639  N   PHE A 105       0.520  22.501  29.485  1.00  1.67           N  
ATOM   1640  CA  PHE A 105       1.576  21.547  29.266  1.00  1.67           C  
ATOM   1641  C   PHE A 105       2.917  22.091  29.751  1.00  1.67           C  
ATOM   1642  O   PHE A 105       3.965  21.592  29.339  1.00  1.67           O  
ATOM   1643  CB  PHE A 105       1.638  21.222  27.773  1.00  1.67           C  
ATOM   1644  CG  PHE A 105       0.303  20.688  27.250  1.00  1.67           C  
ATOM   1645  CD1 PHE A 105      -0.514  21.491  26.461  1.00  1.67           C  
ATOM   1646  CD2 PHE A 105      -0.161  19.424  27.581  1.00  1.67           C  
ATOM   1647  CE1 PHE A 105      -1.735  21.051  26.010  1.00  1.67           C  
ATOM   1648  CE2 PHE A 105      -1.385  18.976  27.128  1.00  1.67           C  
ATOM   1649  CZ  PHE A 105      -2.174  19.790  26.341  1.00  1.67           C  
ATOM   1650  H   PHE A 105       0.450  23.309  28.862  1.00  1.67           H  
ATOM   1651  HA  PHE A 105       1.350  20.637  29.820  1.00  1.67           H  
ATOM   1652 1HB  PHE A 105       1.891  22.129  27.216  1.00  1.67           H  
ATOM   1653 2HB  PHE A 105       2.412  20.482  27.583  1.00  1.67           H  
ATOM   1654  HD1 PHE A 105      -0.180  22.478  26.195  1.00  1.67           H  
ATOM   1655  HD2 PHE A 105       0.434  18.786  28.206  1.00  1.67           H  
ATOM   1656  HE1 PHE A 105      -2.354  21.708  25.390  1.00  1.67           H  
ATOM   1657  HE2 PHE A 105      -1.733  17.979  27.398  1.00  1.67           H  
ATOM   1658  HZ  PHE A 105      -3.141  19.437  25.987  1.00  1.67           H  
ATOM   1659  N   SER A 106       2.898  23.074  30.664  1.00  1.96           N  
ATOM   1660  CA  SER A 106       4.136  23.702  31.115  1.00  1.96           C  
ATOM   1661  C   SER A 106       5.128  22.719  31.693  1.00  1.96           C  
ATOM   1662  O   SER A 106       6.290  22.722  31.298  1.00  1.96           O  
ATOM   1663  CB  SER A 106       3.839  24.771  32.150  1.00  1.96           C  
ATOM   1664  OG  SER A 106       5.017  25.367  32.616  1.00  1.96           O  
ATOM   1665  H   SER A 106       2.014  23.443  31.022  1.00  1.96           H  
ATOM   1666  HA  SER A 106       4.597  24.186  30.253  1.00  1.96           H  
ATOM   1667 1HB  SER A 106       3.207  25.526  31.711  1.00  1.96           H  
ATOM   1668 2HB  SER A 106       3.289  24.334  32.981  1.00  1.96           H  
ATOM   1669  HG  SER A 106       5.465  24.688  33.122  1.00  1.96           H  
ATOM   1670  N   SER A 107       4.696  21.841  32.594  1.00  2.31           N  
ATOM   1671  CA  SER A 107       5.649  20.903  33.177  1.00  2.31           C  
ATOM   1672  C   SER A 107       6.245  19.989  32.108  1.00  2.31           C  
ATOM   1673  O   SER A 107       7.445  19.717  32.089  1.00  2.31           O  
ATOM   1674  CB  SER A 107       4.978  20.071  34.250  1.00  2.31           C  
ATOM   1675  OG  SER A 107       4.593  20.867  35.340  1.00  2.31           O  
ATOM   1676  H   SER A 107       3.726  21.847  32.881  1.00  2.31           H  
ATOM   1677  HA  SER A 107       6.460  21.470  33.632  1.00  2.31           H  
ATOM   1678 1HB  SER A 107       4.105  19.572  33.831  1.00  2.31           H  
ATOM   1679 2HB  SER A 107       5.666  19.297  34.588  1.00  2.31           H  
ATOM   1680  HG  SER A 107       4.222  20.264  35.992  1.00  2.31           H  
ATOM   1681  N   LEU A 108       5.425  19.531  31.173  1.00  2.62           N  
ATOM   1682  CA  LEU A 108       5.966  18.643  30.161  1.00  2.62           C  
ATOM   1683  C   LEU A 108       6.979  19.388  29.298  1.00  2.62           C  
ATOM   1684  O   LEU A 108       8.037  18.860  28.949  1.00  2.62           O  
ATOM   1685  CB  LEU A 108       4.851  18.119  29.278  1.00  2.62           C  
ATOM   1686  CG  LEU A 108       3.851  17.198  29.915  1.00  2.62           C  
ATOM   1687  CD1 LEU A 108       2.755  16.957  28.922  1.00  2.62           C  
ATOM   1688  CD2 LEU A 108       4.518  15.902  30.306  1.00  2.62           C  
ATOM   1689  H   LEU A 108       4.449  19.791  31.169  1.00  2.62           H  
ATOM   1690  HA  LEU A 108       6.464  17.812  30.654  1.00  2.62           H  
ATOM   1691 1HB  LEU A 108       4.312  18.968  28.854  1.00  2.62           H  
ATOM   1692 2HB  LEU A 108       5.311  17.566  28.472  1.00  2.62           H  
ATOM   1693  HG  LEU A 108       3.422  17.673  30.798  1.00  2.62           H  
ATOM   1694 1HD1 LEU A 108       1.998  16.303  29.354  1.00  2.62           H  
ATOM   1695 2HD1 LEU A 108       2.319  17.906  28.667  1.00  2.62           H  
ATOM   1696 3HD1 LEU A 108       3.171  16.493  28.027  1.00  2.62           H  
ATOM   1697 1HD2 LEU A 108       3.783  15.237  30.758  1.00  2.62           H  
ATOM   1698 2HD2 LEU A 108       4.929  15.432  29.416  1.00  2.62           H  
ATOM   1699 3HD2 LEU A 108       5.312  16.102  31.020  1.00  2.62           H  
ATOM   1700  N   LEU A 109       6.686  20.645  28.983  1.00  2.78           N  
ATOM   1701  CA  LEU A 109       7.599  21.425  28.167  1.00  2.78           C  
ATOM   1702  C   LEU A 109       8.918  21.671  28.918  1.00  2.78           C  
ATOM   1703  O   LEU A 109      10.008  21.463  28.378  1.00  2.78           O  
ATOM   1704  CB  LEU A 109       6.913  22.756  27.810  1.00  2.78           C  
ATOM   1705  CG  LEU A 109       5.710  22.635  26.848  1.00  2.78           C  
ATOM   1706  CD1 LEU A 109       4.971  23.964  26.780  1.00  2.78           C  
ATOM   1707  CD2 LEU A 109       6.209  22.215  25.491  1.00  2.78           C  
ATOM   1708  H   LEU A 109       5.804  21.057  29.287  1.00  2.78           H  
ATOM   1709  HA  LEU A 109       7.810  20.871  27.253  1.00  2.78           H  
ATOM   1710 1HB  LEU A 109       6.558  23.220  28.729  1.00  2.78           H  
ATOM   1711 2HB  LEU A 109       7.648  23.413  27.351  1.00  2.78           H  
ATOM   1712  HG  LEU A 109       5.026  21.883  27.213  1.00  2.78           H  
ATOM   1713 1HD1 LEU A 109       4.121  23.868  26.110  1.00  2.78           H  
ATOM   1714 2HD1 LEU A 109       4.612  24.233  27.779  1.00  2.78           H  
ATOM   1715 3HD1 LEU A 109       5.640  24.741  26.413  1.00  2.78           H  
ATOM   1716 1HD2 LEU A 109       5.371  22.106  24.805  1.00  2.78           H  
ATOM   1717 2HD2 LEU A 109       6.904  22.957  25.108  1.00  2.78           H  
ATOM   1718 3HD2 LEU A 109       6.714  21.276  25.594  1.00  2.78           H  
ATOM   1719  N   LEU A 110       8.819  21.990  30.211  1.00  2.71           N  
ATOM   1720  CA  LEU A 110       9.984  22.278  31.049  1.00  2.71           C  
ATOM   1721  C   LEU A 110      10.916  21.091  31.213  1.00  2.71           C  
ATOM   1722  O   LEU A 110      12.136  21.259  31.276  1.00  2.71           O  
ATOM   1723  CB  LEU A 110       9.529  22.762  32.427  1.00  2.71           C  
ATOM   1724  CG  LEU A 110       8.882  24.157  32.452  1.00  2.71           C  
ATOM   1725  CD1 LEU A 110       8.289  24.408  33.825  1.00  2.71           C  
ATOM   1726  CD2 LEU A 110       9.929  25.193  32.110  1.00  2.71           C  
ATOM   1727  H   LEU A 110       7.892  22.102  30.617  1.00  2.71           H  
ATOM   1728  HA  LEU A 110      10.544  23.080  30.574  1.00  2.71           H  
ATOM   1729 1HB  LEU A 110       8.800  22.049  32.814  1.00  2.71           H  
ATOM   1730 2HB  LEU A 110      10.387  22.771  33.095  1.00  2.71           H  
ATOM   1731  HG  LEU A 110       8.090  24.210  31.720  1.00  2.71           H  
ATOM   1732 1HD1 LEU A 110       7.825  25.394  33.845  1.00  2.71           H  
ATOM   1733 2HD1 LEU A 110       7.537  23.650  34.035  1.00  2.71           H  
ATOM   1734 3HD1 LEU A 110       9.075  24.360  34.577  1.00  2.71           H  
ATOM   1735 1HD2 LEU A 110       9.474  26.183  32.122  1.00  2.71           H  
ATOM   1736 2HD2 LEU A 110      10.735  25.153  32.842  1.00  2.71           H  
ATOM   1737 3HD2 LEU A 110      10.329  24.987  31.117  1.00  2.71           H  
ATOM   1738  N   PHE A 111      10.357  19.888  31.254  1.00  2.45           N  
ATOM   1739  CA  PHE A 111      11.178  18.702  31.427  1.00  2.45           C  
ATOM   1740  C   PHE A 111      11.513  17.988  30.120  1.00  2.45           C  
ATOM   1741  O   PHE A 111      12.108  16.909  30.145  1.00  2.45           O  
ATOM   1742  CB  PHE A 111      10.497  17.720  32.368  1.00  2.45           C  
ATOM   1743  CG  PHE A 111      10.376  18.220  33.770  1.00  2.45           C  
ATOM   1744  CD1 PHE A 111       9.139  18.467  34.333  1.00  2.45           C  
ATOM   1745  CD2 PHE A 111      11.509  18.472  34.524  1.00  2.45           C  
ATOM   1746  CE1 PHE A 111       9.027  18.948  35.620  1.00  2.45           C  
ATOM   1747  CE2 PHE A 111      11.406  18.954  35.815  1.00  2.45           C  
ATOM   1748  CZ  PHE A 111      10.161  19.192  36.364  1.00  2.45           C  
ATOM   1749  H   PHE A 111       9.339  19.802  31.225  1.00  2.45           H  
ATOM   1750  HA  PHE A 111      12.116  19.008  31.888  1.00  2.45           H  
ATOM   1751 1HB  PHE A 111       9.494  17.518  31.993  1.00  2.45           H  
ATOM   1752 2HB  PHE A 111      11.049  16.788  32.379  1.00  2.45           H  
ATOM   1753  HD1 PHE A 111       8.247  18.271  33.751  1.00  2.45           H  
ATOM   1754  HD2 PHE A 111      12.491  18.287  34.087  1.00  2.45           H  
ATOM   1755  HE1 PHE A 111       8.043  19.135  36.047  1.00  2.45           H  
ATOM   1756  HE2 PHE A 111      12.305  19.147  36.400  1.00  2.45           H  
ATOM   1757  HZ  PHE A 111      10.076  19.572  37.381  1.00  2.45           H  
ATOM   1758  N   GLY A 112      11.166  18.579  28.973  1.00  2.12           N  
ATOM   1759  CA  GLY A 112      11.478  17.954  27.691  1.00  2.12           C  
ATOM   1760  C   GLY A 112      10.577  16.772  27.314  1.00  2.12           C  
ATOM   1761  O   GLY A 112      10.985  15.906  26.538  1.00  2.12           O  
ATOM   1762  H   GLY A 112      10.696  19.488  28.968  1.00  2.12           H  
ATOM   1763 1HA  GLY A 112      11.409  18.715  26.912  1.00  2.12           H  
ATOM   1764 2HA  GLY A 112      12.513  17.622  27.706  1.00  2.12           H  
ATOM   1765  N   PHE A 113       9.363  16.713  27.866  1.00  1.80           N  
ATOM   1766  CA  PHE A 113       8.446  15.613  27.589  1.00  1.80           C  
ATOM   1767  C   PHE A 113       7.357  16.040  26.600  1.00  1.80           C  
ATOM   1768  O   PHE A 113       6.385  15.320  26.369  1.00  1.80           O  
ATOM   1769  CB  PHE A 113       7.789  15.147  28.874  1.00  1.80           C  
ATOM   1770  CG  PHE A 113       8.732  14.661  29.908  1.00  1.80           C  
ATOM   1771  CD1 PHE A 113       9.881  13.973  29.567  1.00  1.80           C  
ATOM   1772  CD2 PHE A 113       8.465  14.893  31.247  1.00  1.80           C  
ATOM   1773  CE1 PHE A 113      10.747  13.531  30.546  1.00  1.80           C  
ATOM   1774  CE2 PHE A 113       9.323  14.451  32.226  1.00  1.80           C  
ATOM   1775  CZ  PHE A 113      10.468  13.770  31.876  1.00  1.80           C  
ATOM   1776  H   PHE A 113       9.053  17.456  28.483  1.00  1.80           H  
ATOM   1777  HA  PHE A 113       9.007  14.787  27.153  1.00  1.80           H  
ATOM   1778 1HB  PHE A 113       7.248  15.977  29.292  1.00  1.80           H  
ATOM   1779 2HB  PHE A 113       7.075  14.356  28.657  1.00  1.80           H  
ATOM   1780  HD1 PHE A 113      10.102  13.787  28.514  1.00  1.80           H  
ATOM   1781  HD2 PHE A 113       7.564  15.435  31.523  1.00  1.80           H  
ATOM   1782  HE1 PHE A 113      11.653  12.994  30.266  1.00  1.80           H  
ATOM   1783  HE2 PHE A 113       9.102  14.643  33.276  1.00  1.80           H  
ATOM   1784  HZ  PHE A 113      11.152  13.423  32.647  1.00  1.80           H  
ATOM   1785  N   ALA A 114       7.523  17.229  26.037  1.00  1.51           N  
ATOM   1786  CA  ALA A 114       6.620  17.801  25.045  1.00  1.51           C  
ATOM   1787  C   ALA A 114       7.346  18.902  24.296  1.00  1.51           C  
ATOM   1788  O   ALA A 114       8.272  19.510  24.834  1.00  1.51           O  
ATOM   1789  CB  ALA A 114       5.359  18.348  25.690  1.00  1.51           C  
ATOM   1790  H   ALA A 114       8.343  17.756  26.297  1.00  1.51           H  
ATOM   1791  HA  ALA A 114       6.351  17.023  24.331  1.00  1.51           H  
ATOM   1792 1HB  ALA A 114       4.711  18.766  24.922  1.00  1.51           H  
ATOM   1793 2HB  ALA A 114       4.836  17.547  26.204  1.00  1.51           H  
ATOM   1794 3HB  ALA A 114       5.622  19.129  26.402  1.00  1.51           H  
ATOM   1795  N   GLU A 115       6.920  19.167  23.065  1.00  1.23           N  
ATOM   1796  CA  GLU A 115       7.505  20.248  22.281  1.00  1.23           C  
ATOM   1797  C   GLU A 115       6.426  21.040  21.547  1.00  1.23           C  
ATOM   1798  O   GLU A 115       5.462  20.470  21.035  1.00  1.23           O  
ATOM   1799  CB  GLU A 115       8.492  19.670  21.262  1.00  1.23           C  
ATOM   1800  CG  GLU A 115       9.683  18.892  21.856  1.00  1.23           C  
ATOM   1801  CD  GLU A 115      10.606  18.373  20.796  1.00  1.23           C  
ATOM   1802  OE1 GLU A 115      10.169  17.571  19.990  1.00  1.23           O  
ATOM   1803  OE2 GLU A 115      11.742  18.788  20.756  1.00  1.23           O  
ATOM   1804  H   GLU A 115       6.169  18.620  22.671  1.00  1.23           H  
ATOM   1805  HA  GLU A 115       8.031  20.927  22.953  1.00  1.23           H  
ATOM   1806 1HB  GLU A 115       7.962  19.007  20.579  1.00  1.23           H  
ATOM   1807 2HB  GLU A 115       8.902  20.484  20.668  1.00  1.23           H  
ATOM   1808 1HG  GLU A 115      10.239  19.547  22.526  1.00  1.23           H  
ATOM   1809 2HG  GLU A 115       9.315  18.050  22.438  1.00  1.23           H  
ATOM   1810  N   GLN A 116       6.619  22.348  21.400  1.00  1.03           N  
ATOM   1811  CA  GLN A 116       5.627  23.154  20.683  1.00  1.03           C  
ATOM   1812  C   GLN A 116       5.861  23.185  19.177  1.00  1.03           C  
ATOM   1813  O   GLN A 116       6.280  24.197  18.602  1.00  1.03           O  
ATOM   1814  CB  GLN A 116       5.555  24.564  21.263  1.00  1.03           C  
ATOM   1815  CG  GLN A 116       5.049  24.571  22.703  1.00  1.03           C  
ATOM   1816  CD  GLN A 116       4.924  25.949  23.333  1.00  1.03           C  
ATOM   1817  OE1 GLN A 116       5.694  26.873  23.055  1.00  1.03           O  
ATOM   1818  NE2 GLN A 116       3.912  26.081  24.186  1.00  1.03           N  
ATOM   1819  H   GLN A 116       7.431  22.786  21.807  1.00  1.03           H  
ATOM   1820  HA  GLN A 116       4.649  22.700  20.842  1.00  1.03           H  
ATOM   1821 1HB  GLN A 116       6.540  25.027  21.238  1.00  1.03           H  
ATOM   1822 2HB  GLN A 116       4.883  25.176  20.652  1.00  1.03           H  
ATOM   1823 1HG  GLN A 116       4.070  24.094  22.732  1.00  1.03           H  
ATOM   1824 2HG  GLN A 116       5.750  24.006  23.295  1.00  1.03           H  
ATOM   1825 1HE2 GLN A 116       3.722  26.960  24.655  1.00  1.03           H  
ATOM   1826 2HE2 GLN A 116       3.311  25.305  24.363  1.00  1.03           H  
ATOM   1827  N   LYS A 117       5.599  22.032  18.573  1.00  0.91           N  
ATOM   1828  CA  LYS A 117       5.771  21.780  17.144  1.00  0.91           C  
ATOM   1829  C   LYS A 117       4.446  21.594  16.436  1.00  0.91           C  
ATOM   1830  O   LYS A 117       3.429  21.282  17.061  1.00  0.91           O  
ATOM   1831  CB  LYS A 117       6.672  20.568  16.904  1.00  0.91           C  
ATOM   1832  CG  LYS A 117       8.123  20.765  17.325  1.00  0.91           C  
ATOM   1833  CD  LYS A 117       8.923  19.482  17.157  1.00  0.91           C  
ATOM   1834  CE  LYS A 117      10.393  19.685  17.496  1.00  0.91           C  
ATOM   1835  NZ  LYS A 117      11.127  18.397  17.544  1.00  0.91           N  
ATOM   1836  H   LYS A 117       5.275  21.280  19.186  1.00  0.91           H  
ATOM   1837  HA  LYS A 117       6.233  22.647  16.698  1.00  0.91           H  
ATOM   1838 1HB  LYS A 117       6.279  19.711  17.451  1.00  0.91           H  
ATOM   1839 2HB  LYS A 117       6.662  20.317  15.841  1.00  0.91           H  
ATOM   1840 1HG  LYS A 117       8.574  21.543  16.712  1.00  0.91           H  
ATOM   1841 2HG  LYS A 117       8.162  21.077  18.366  1.00  0.91           H  
ATOM   1842 1HD  LYS A 117       8.522  18.714  17.825  1.00  0.91           H  
ATOM   1843 2HD  LYS A 117       8.839  19.128  16.128  1.00  0.91           H  
ATOM   1844 1HE  LYS A 117      10.848  20.320  16.736  1.00  0.91           H  
ATOM   1845 2HE  LYS A 117      10.478  20.176  18.464  1.00  0.91           H  
ATOM   1846 1HZ  LYS A 117      12.088  18.568  17.789  1.00  0.91           H  
ATOM   1847 2HZ  LYS A 117      10.709  17.821  18.281  1.00  0.91           H  
ATOM   1848 3HZ  LYS A 117      11.065  17.918  16.661  1.00  0.91           H  
ATOM   1849  N   GLN A 118       4.468  21.766  15.120  1.00  0.82           N  
ATOM   1850  CA  GLN A 118       3.275  21.628  14.310  1.00  0.82           C  
ATOM   1851  C   GLN A 118       3.506  20.858  13.007  1.00  0.82           C  
ATOM   1852  O   GLN A 118       4.480  21.081  12.278  1.00  0.82           O  
ATOM   1853  CB  GLN A 118       2.743  23.013  13.967  1.00  0.82           C  
ATOM   1854  CG  GLN A 118       1.450  22.980  13.247  1.00  0.82           C  
ATOM   1855  CD  GLN A 118       0.930  24.312  12.913  1.00  0.82           C  
ATOM   1856  OE1 GLN A 118       0.690  24.496  11.734  1.00  0.82           O  
ATOM   1857  NE2 GLN A 118       0.751  25.235  13.858  1.00  0.82           N  
ATOM   1858  H   GLN A 118       5.334  22.039  14.670  1.00  0.82           H  
ATOM   1859  HA  GLN A 118       2.526  21.090  14.890  1.00  0.82           H  
ATOM   1860 1HB  GLN A 118       2.593  23.576  14.885  1.00  0.82           H  
ATOM   1861 2HB  GLN A 118       3.475  23.549  13.362  1.00  0.82           H  
ATOM   1862 1HG  GLN A 118       1.580  22.446  12.306  1.00  0.82           H  
ATOM   1863 2HG  GLN A 118       0.713  22.471  13.866  1.00  0.82           H  
ATOM   1864 1HE2 GLN A 118       0.384  26.167  13.623  1.00  0.82           H  
ATOM   1865 2HE2 GLN A 118       0.973  25.046  14.842  1.00  0.82           H  
ATOM   1866  N   LEU A 119       2.578  19.955  12.710  1.00  0.75           N  
ATOM   1867  CA  LEU A 119       2.617  19.174  11.482  1.00  0.75           C  
ATOM   1868  C   LEU A 119       1.712  19.712  10.384  1.00  0.75           C  
ATOM   1869  O   LEU A 119       0.500  19.850  10.574  1.00  0.75           O  
ATOM   1870  CB  LEU A 119       2.219  17.725  11.771  1.00  0.75           C  
ATOM   1871  CG  LEU A 119       2.068  16.824  10.520  1.00  0.75           C  
ATOM   1872  CD1 LEU A 119       3.386  16.671   9.824  1.00  0.75           C  
ATOM   1873  CD2 LEU A 119       1.529  15.466  10.931  1.00  0.75           C  
ATOM   1874  H   LEU A 119       1.814  19.809  13.356  1.00  0.75           H  
ATOM   1875  HA  LEU A 119       3.640  19.181  11.107  1.00  0.75           H  
ATOM   1876 1HB  LEU A 119       2.979  17.279  12.410  1.00  0.75           H  
ATOM   1877 2HB  LEU A 119       1.270  17.722  12.304  1.00  0.75           H  
ATOM   1878  HG  LEU A 119       1.374  17.294   9.819  1.00  0.75           H  
ATOM   1879 1HD1 LEU A 119       3.227  16.059   8.960  1.00  0.75           H  
ATOM   1880 2HD1 LEU A 119       3.754  17.632   9.520  1.00  0.75           H  
ATOM   1881 3HD1 LEU A 119       4.112  16.201  10.486  1.00  0.75           H  
ATOM   1882 1HD2 LEU A 119       1.414  14.838  10.042  1.00  0.75           H  
ATOM   1883 2HD2 LEU A 119       2.225  14.991  11.623  1.00  0.75           H  
ATOM   1884 3HD2 LEU A 119       0.561  15.590  11.417  1.00  0.75           H  
ATOM   1885  N   LEU A 120       2.312  20.008   9.234  1.00  0.70           N  
ATOM   1886  CA  LEU A 120       1.577  20.482   8.076  1.00  0.70           C  
ATOM   1887  C   LEU A 120       1.530  19.413   6.992  1.00  0.70           C  
ATOM   1888  O   LEU A 120       2.562  19.046   6.425  1.00  0.70           O  
ATOM   1889  CB  LEU A 120       2.220  21.747   7.486  1.00  0.70           C  
ATOM   1890  CG  LEU A 120       2.334  22.963   8.400  1.00  0.70           C  
ATOM   1891  CD1 LEU A 120       3.044  24.104   7.664  1.00  0.70           C  
ATOM   1892  CD2 LEU A 120       0.957  23.380   8.801  1.00  0.70           C  
ATOM   1893  H   LEU A 120       3.322  19.879   9.164  1.00  0.70           H  
ATOM   1894  HA  LEU A 120       0.557  20.713   8.380  1.00  0.70           H  
ATOM   1895 1HB  LEU A 120       3.212  21.499   7.166  1.00  0.70           H  
ATOM   1896 2HB  LEU A 120       1.647  22.045   6.606  1.00  0.70           H  
ATOM   1897  HG  LEU A 120       2.924  22.710   9.286  1.00  0.70           H  
ATOM   1898 1HD1 LEU A 120       3.127  24.966   8.313  1.00  0.70           H  
ATOM   1899 2HD1 LEU A 120       4.032  23.790   7.357  1.00  0.70           H  
ATOM   1900 3HD1 LEU A 120       2.469  24.369   6.796  1.00  0.70           H  
ATOM   1901 1HD2 LEU A 120       1.015  24.231   9.424  1.00  0.70           H  
ATOM   1902 2HD2 LEU A 120       0.376  23.633   7.914  1.00  0.70           H  
ATOM   1903 3HD2 LEU A 120       0.468  22.567   9.337  1.00  0.70           H  
ATOM   1904  N   GLU A 121       0.345  18.877   6.717  1.00  0.66           N  
ATOM   1905  CA  GLU A 121       0.237  17.866   5.667  1.00  0.66           C  
ATOM   1906  C   GLU A 121      -0.125  18.568   4.369  1.00  0.66           C  
ATOM   1907  O   GLU A 121      -1.151  19.250   4.290  1.00  0.66           O  
ATOM   1908  CB  GLU A 121      -0.797  16.782   6.010  1.00  0.66           C  
ATOM   1909  CG  GLU A 121      -0.945  15.668   4.921  1.00  0.66           C  
ATOM   1910  CD  GLU A 121      -1.984  14.583   5.268  1.00  0.66           C  
ATOM   1911  OE1 GLU A 121      -2.448  14.574   6.381  1.00  0.66           O  
ATOM   1912  OE2 GLU A 121      -2.321  13.785   4.399  1.00  0.66           O  
ATOM   1913  H   GLU A 121      -0.478  19.184   7.218  1.00  0.66           H  
ATOM   1914  HA  GLU A 121       1.206  17.383   5.529  1.00  0.66           H  
ATOM   1915 1HB  GLU A 121      -0.514  16.298   6.946  1.00  0.66           H  
ATOM   1916 2HB  GLU A 121      -1.772  17.243   6.158  1.00  0.66           H  
ATOM   1917 1HG  GLU A 121      -1.230  16.136   3.975  1.00  0.66           H  
ATOM   1918 2HG  GLU A 121       0.030  15.199   4.774  1.00  0.66           H  
ATOM   1919  N   VAL A 122       0.720  18.409   3.364  1.00  0.64           N  
ATOM   1920  CA  VAL A 122       0.522  19.060   2.089  1.00  0.64           C  
ATOM   1921  C   VAL A 122       0.185  18.040   1.020  1.00  0.64           C  
ATOM   1922  O   VAL A 122       1.019  17.203   0.675  1.00  0.64           O  
ATOM   1923  CB  VAL A 122       1.839  19.732   1.680  1.00  0.64           C  
ATOM   1924  CG1 VAL A 122       1.694  20.455   0.358  1.00  0.64           C  
ATOM   1925  CG2 VAL A 122       2.341  20.614   2.827  1.00  0.64           C  
ATOM   1926  H   VAL A 122       1.561  17.857   3.505  1.00  0.64           H  
ATOM   1927  HA  VAL A 122      -0.283  19.791   2.173  1.00  0.64           H  
ATOM   1928  HB  VAL A 122       2.572  18.959   1.512  1.00  0.64           H  
ATOM   1929 1HG1 VAL A 122       2.648  20.875   0.077  1.00  0.64           H  
ATOM   1930 2HG1 VAL A 122       1.365  19.753  -0.407  1.00  0.64           H  
ATOM   1931 3HG1 VAL A 122       0.970  21.243   0.456  1.00  0.64           H  
ATOM   1932 1HG2 VAL A 122       3.298  21.058   2.558  1.00  0.64           H  
ATOM   1933 2HG2 VAL A 122       1.619  21.388   3.031  1.00  0.64           H  
ATOM   1934 3HG2 VAL A 122       2.472  20.000   3.724  1.00  0.64           H  
ATOM   1935  N   GLU A 123      -1.018  18.085   0.472  1.00  0.63           N  
ATOM   1936  CA  GLU A 123      -1.320  17.100  -0.554  1.00  0.63           C  
ATOM   1937  C   GLU A 123      -0.812  17.611  -1.880  1.00  0.63           C  
ATOM   1938  O   GLU A 123      -1.101  18.736  -2.289  1.00  0.63           O  
ATOM   1939  CB  GLU A 123      -2.806  16.743  -0.588  1.00  0.63           C  
ATOM   1940  CG  GLU A 123      -3.181  15.659  -1.595  1.00  0.63           C  
ATOM   1941  CD  GLU A 123      -4.625  15.262  -1.469  1.00  0.63           C  
ATOM   1942  OE1 GLU A 123      -5.327  15.867  -0.696  1.00  0.63           O  
ATOM   1943  OE2 GLU A 123      -5.000  14.283  -2.048  1.00  0.63           O  
ATOM   1944  H   GLU A 123      -1.702  18.766   0.772  1.00  0.63           H  
ATOM   1945  HA  GLU A 123      -0.771  16.191  -0.340  1.00  0.63           H  
ATOM   1946 1HB  GLU A 123      -3.115  16.400   0.399  1.00  0.63           H  
ATOM   1947 2HB  GLU A 123      -3.388  17.632  -0.822  1.00  0.63           H  
ATOM   1948 1HG  GLU A 123      -3.002  16.028  -2.606  1.00  0.63           H  
ATOM   1949 2HG  GLU A 123      -2.548  14.781  -1.445  1.00  0.63           H  
ATOM   1950  N   LEU A 124      -0.018  16.796  -2.533  1.00  0.65           N  
ATOM   1951  CA  LEU A 124       0.590  17.166  -3.786  1.00  0.65           C  
ATOM   1952  C   LEU A 124      -0.145  16.480  -4.924  1.00  0.65           C  
ATOM   1953  O   LEU A 124      -0.456  17.090  -5.945  1.00  0.65           O  
ATOM   1954  CB  LEU A 124       2.047  16.794  -3.673  1.00  0.65           C  
ATOM   1955  CG  LEU A 124       2.784  17.564  -2.534  1.00  0.65           C  
ATOM   1956  CD1 LEU A 124       4.166  17.022  -2.335  1.00  0.65           C  
ATOM   1957  CD2 LEU A 124       2.852  19.061  -2.925  1.00  0.65           C  
ATOM   1958  H   LEU A 124       0.180  15.871  -2.157  1.00  0.65           H  
ATOM   1959  HA  LEU A 124       0.510  18.244  -3.918  1.00  0.65           H  
ATOM   1960 1HB  LEU A 124       2.140  15.722  -3.498  1.00  0.65           H  
ATOM   1961 2HB  LEU A 124       2.504  17.041  -4.600  1.00  0.65           H  
ATOM   1962  HG  LEU A 124       2.240  17.452  -1.596  1.00  0.65           H  
ATOM   1963 1HD1 LEU A 124       4.661  17.585  -1.555  1.00  0.65           H  
ATOM   1964 2HD1 LEU A 124       4.113  15.967  -2.053  1.00  0.65           H  
ATOM   1965 3HD1 LEU A 124       4.699  17.116  -3.224  1.00  0.65           H  
ATOM   1966 1HD2 LEU A 124       3.356  19.619  -2.140  1.00  0.65           H  
ATOM   1967 2HD2 LEU A 124       3.406  19.177  -3.860  1.00  0.65           H  
ATOM   1968 3HD2 LEU A 124       1.839  19.455  -3.054  1.00  0.65           H  
ATOM   1969  N   TYR A 125      -0.466  15.212  -4.740  1.00  0.68           N  
ATOM   1970  CA  TYR A 125      -1.238  14.519  -5.755  1.00  0.68           C  
ATOM   1971  C   TYR A 125      -2.368  13.732  -5.118  1.00  0.68           C  
ATOM   1972  O   TYR A 125      -2.148  13.002  -4.157  1.00  0.68           O  
ATOM   1973  CB  TYR A 125      -0.391  13.565  -6.573  1.00  0.68           C  
ATOM   1974  CG  TYR A 125       0.718  14.128  -7.421  1.00  0.68           C  
ATOM   1975  CD1 TYR A 125       2.007  14.338  -6.935  1.00  0.68           C  
ATOM   1976  CD2 TYR A 125       0.431  14.404  -8.727  1.00  0.68           C  
ATOM   1977  CE1 TYR A 125       2.970  14.806  -7.777  1.00  0.68           C  
ATOM   1978  CE2 TYR A 125       1.387  14.875  -9.548  1.00  0.68           C  
ATOM   1979  CZ  TYR A 125       2.653  15.075  -9.085  1.00  0.68           C  
ATOM   1980  OH  TYR A 125       3.596  15.531  -9.932  1.00  0.68           O  
ATOM   1981  H   TYR A 125      -0.180  14.738  -3.885  1.00  0.68           H  
ATOM   1982  HA  TYR A 125      -1.688  15.253  -6.424  1.00  0.68           H  
ATOM   1983 1HB  TYR A 125       0.031  12.812  -5.920  1.00  0.68           H  
ATOM   1984 2HB  TYR A 125      -1.072  13.043  -7.231  1.00  0.68           H  
ATOM   1985  HD1 TYR A 125       2.264  14.130  -5.919  1.00  0.68           H  
ATOM   1986  HD2 TYR A 125      -0.576  14.237  -9.109  1.00  0.68           H  
ATOM   1987  HE1 TYR A 125       3.981  14.959  -7.417  1.00  0.68           H  
ATOM   1988  HE2 TYR A 125       1.135  15.086 -10.580  1.00  0.68           H  
ATOM   1989  HH  TYR A 125       4.388  15.764  -9.433  1.00  0.68           H  
ATOM   1990  N   ALA A 126      -3.567  13.814  -5.687  1.00  0.74           N  
ATOM   1991  CA  ALA A 126      -4.686  13.024  -5.168  1.00  0.74           C  
ATOM   1992  C   ALA A 126      -4.839  11.681  -5.891  1.00  0.74           C  
ATOM   1993  O   ALA A 126      -5.332  10.706  -5.322  1.00  0.74           O  
ATOM   1994  CB  ALA A 126      -5.967  13.814  -5.276  1.00  0.74           C  
ATOM   1995  H   ALA A 126      -3.710  14.441  -6.466  1.00  0.74           H  
ATOM   1996  HA  ALA A 126      -4.495  12.819  -4.115  1.00  0.74           H  
ATOM   1997 1HB  ALA A 126      -6.784  13.233  -4.852  1.00  0.74           H  
ATOM   1998 2HB  ALA A 126      -5.861  14.748  -4.721  1.00  0.74           H  
ATOM   1999 3HB  ALA A 126      -6.178  14.029  -6.321  1.00  0.74           H  
ATOM   2000  N   ASP A 127      -4.480  11.672  -7.176  1.00  0.85           N  
ATOM   2001  CA  ASP A 127      -4.652  10.517  -8.054  1.00  0.85           C  
ATOM   2002  C   ASP A 127      -3.601  10.525  -9.165  1.00  0.85           C  
ATOM   2003  O   ASP A 127      -3.883  10.867 -10.314  1.00  0.85           O  
ATOM   2004  CB  ASP A 127      -6.084  10.551  -8.640  1.00  0.85           C  
ATOM   2005  CG  ASP A 127      -6.514   9.322  -9.499  1.00  0.85           C  
ATOM   2006  OD1 ASP A 127      -5.689   8.543  -9.887  1.00  0.85           O  
ATOM   2007  OD2 ASP A 127      -7.690   9.184  -9.763  1.00  0.85           O  
ATOM   2008  H   ASP A 127      -4.065  12.501  -7.563  1.00  0.85           H  
ATOM   2009  HA  ASP A 127      -4.523   9.607  -7.465  1.00  0.85           H  
ATOM   2010 1HB  ASP A 127      -6.795  10.648  -7.818  1.00  0.85           H  
ATOM   2011 2HB  ASP A 127      -6.189  11.445  -9.256  1.00  0.85           H  
ATOM   2012  N   TYR A 128      -2.380  10.159  -8.801  1.00  1.00           N  
ATOM   2013  CA  TYR A 128      -1.241  10.160  -9.706  1.00  1.00           C  
ATOM   2014  C   TYR A 128      -1.056   8.796 -10.345  1.00  1.00           C  
ATOM   2015  O   TYR A 128      -0.903   7.803  -9.641  1.00  1.00           O  
ATOM   2016  CB  TYR A 128      -0.015  10.642  -8.937  1.00  1.00           C  
ATOM   2017  CG  TYR A 128       1.278  10.611  -9.637  1.00  1.00           C  
ATOM   2018  CD1 TYR A 128       1.441  11.299 -10.807  1.00  1.00           C  
ATOM   2019  CD2 TYR A 128       2.339   9.934  -9.069  1.00  1.00           C  
ATOM   2020  CE1 TYR A 128       2.647  11.288 -11.431  1.00  1.00           C  
ATOM   2021  CE2 TYR A 128       3.558   9.942  -9.694  1.00  1.00           C  
ATOM   2022  CZ  TYR A 128       3.707  10.616 -10.876  1.00  1.00           C  
ATOM   2023  OH  TYR A 128       4.906  10.621 -11.516  1.00  1.00           O  
ATOM   2024  H   TYR A 128      -2.225   9.884  -7.833  1.00  1.00           H  
ATOM   2025  HA  TYR A 128      -1.440  10.871 -10.506  1.00  1.00           H  
ATOM   2026 1HB  TYR A 128      -0.186  11.640  -8.655  1.00  1.00           H  
ATOM   2027 2HB  TYR A 128       0.082  10.064  -8.015  1.00  1.00           H  
ATOM   2028  HD1 TYR A 128       0.602  11.844 -11.246  1.00  1.00           H  
ATOM   2029  HD2 TYR A 128       2.208   9.401  -8.128  1.00  1.00           H  
ATOM   2030  HE1 TYR A 128       2.767  11.810 -12.362  1.00  1.00           H  
ATOM   2031  HE2 TYR A 128       4.406   9.413  -9.258  1.00  1.00           H  
ATOM   2032  HH  TYR A 128       5.494   9.947 -11.128  1.00  1.00           H  
ATOM   2033  N   ARG A 129      -1.124   8.742 -11.678  1.00  1.19           N  
ATOM   2034  CA  ARG A 129      -1.059   7.467 -12.401  1.00  1.19           C  
ATOM   2035  C   ARG A 129       0.186   7.343 -13.284  1.00  1.19           C  
ATOM   2036  O   ARG A 129       0.247   6.513 -14.189  1.00  1.19           O  
ATOM   2037  CB  ARG A 129      -2.311   7.301 -13.241  1.00  1.19           C  
ATOM   2038  CG  ARG A 129      -3.597   7.322 -12.426  1.00  1.19           C  
ATOM   2039  CD  ARG A 129      -4.816   7.095 -13.243  1.00  1.19           C  
ATOM   2040  NE  ARG A 129      -6.027   7.300 -12.453  1.00  1.19           N  
ATOM   2041  CZ  ARG A 129      -7.283   7.022 -12.854  1.00  1.19           C  
ATOM   2042  NH1 ARG A 129      -7.506   6.472 -14.038  1.00  1.19           N  
ATOM   2043  NH2 ARG A 129      -8.293   7.313 -12.049  1.00  1.19           N  
ATOM   2044  H   ARG A 129      -1.257   9.598 -12.200  1.00  1.19           H  
ATOM   2045  HA  ARG A 129      -1.033   6.655 -11.670  1.00  1.19           H  
ATOM   2046 1HB  ARG A 129      -2.368   8.097 -13.981  1.00  1.19           H  
ATOM   2047 2HB  ARG A 129      -2.269   6.350 -13.773  1.00  1.19           H  
ATOM   2048 1HG  ARG A 129      -3.548   6.526 -11.697  1.00  1.19           H  
ATOM   2049 2HG  ARG A 129      -3.707   8.280 -11.904  1.00  1.19           H  
ATOM   2050 1HD  ARG A 129      -4.832   7.794 -14.077  1.00  1.19           H  
ATOM   2051 2HD  ARG A 129      -4.822   6.073 -13.618  1.00  1.19           H  
ATOM   2052  HE  ARG A 129      -5.920   7.730 -11.512  1.00  1.19           H  
ATOM   2053 1HH1 ARG A 129      -6.730   6.256 -14.648  1.00  1.19           H  
ATOM   2054 2HH1 ARG A 129      -8.450   6.270 -14.331  1.00  1.19           H  
ATOM   2055 1HH2 ARG A 129      -8.099   7.783 -11.136  1.00  1.19           H  
ATOM   2056 2HH2 ARG A 129      -9.238   7.122 -12.326  1.00  1.19           H  
ATOM   2057  N   GLU A 130       1.156   8.203 -13.026  1.00  1.38           N  
ATOM   2058  CA  GLU A 130       2.442   8.231 -13.720  1.00  1.38           C  
ATOM   2059  C   GLU A 130       2.374   8.203 -15.253  1.00  1.38           C  
ATOM   2060  O   GLU A 130       1.833   9.114 -15.883  1.00  1.38           O  
ATOM   2061  CB  GLU A 130       3.268   7.039 -13.245  1.00  1.38           C  
ATOM   2062  CG  GLU A 130       3.529   7.048 -11.830  1.00  1.38           C  
ATOM   2063  CD  GLU A 130       4.327   5.956 -11.441  1.00  1.38           C  
ATOM   2064  OE1 GLU A 130       4.091   4.863 -11.843  1.00  1.38           O  
ATOM   2065  OE2 GLU A 130       5.262   6.211 -10.771  1.00  1.38           O  
ATOM   2066  H   GLU A 130       1.006   8.859 -12.274  1.00  1.38           H  
ATOM   2067  HA  GLU A 130       2.956   9.148 -13.433  1.00  1.38           H  
ATOM   2068 1HB  GLU A 130       2.768   6.097 -13.485  1.00  1.38           H  
ATOM   2069 2HB  GLU A 130       4.249   7.045 -13.728  1.00  1.38           H  
ATOM   2070 1HG  GLU A 130       4.060   7.947 -11.606  1.00  1.38           H  
ATOM   2071 2HG  GLU A 130       2.592   7.048 -11.269  1.00  1.38           H  
ATOM   2072  N   ASN A 131       2.984   7.164 -15.828  1.00  1.51           N  
ATOM   2073  CA  ASN A 131       3.125   6.936 -17.258  1.00  1.51           C  
ATOM   2074  C   ASN A 131       3.278   5.448 -17.516  1.00  1.51           C  
ATOM   2075  O   ASN A 131       4.205   4.821 -17.002  1.00  1.51           O  
ATOM   2076  CB  ASN A 131       4.320   7.678 -17.801  1.00  1.51           C  
ATOM   2077  CG  ASN A 131       4.469   7.579 -19.311  1.00  1.51           C  
ATOM   2078  OD1 ASN A 131       4.598   6.487 -19.901  1.00  1.51           O  
ATOM   2079  ND2 ASN A 131       4.463   8.723 -19.954  1.00  1.51           N  
ATOM   2080  H   ASN A 131       3.373   6.462 -15.220  1.00  1.51           H  
ATOM   2081  HA  ASN A 131       2.218   7.275 -17.764  1.00  1.51           H  
ATOM   2082 1HB  ASN A 131       4.254   8.732 -17.523  1.00  1.51           H  
ATOM   2083 2HB  ASN A 131       5.206   7.280 -17.327  1.00  1.51           H  
ATOM   2084 1HD2 ASN A 131       4.559   8.739 -20.950  1.00  1.51           H  
ATOM   2085 2HD2 ASN A 131       4.359   9.580 -19.449  1.00  1.51           H  
ATOM   2086  N   SER A 132       2.448   4.894 -18.392  1.00  1.53           N  
ATOM   2087  CA  SER A 132       2.424   3.451 -18.665  1.00  1.53           C  
ATOM   2088  C   SER A 132       3.751   2.799 -19.086  1.00  1.53           C  
ATOM   2089  O   SER A 132       3.850   1.571 -19.087  1.00  1.53           O  
ATOM   2090  CB  SER A 132       1.371   3.158 -19.710  1.00  1.53           C  
ATOM   2091  OG  SER A 132       1.694   3.743 -20.933  1.00  1.53           O  
ATOM   2092  H   SER A 132       1.751   5.480 -18.830  1.00  1.53           H  
ATOM   2093  HA  SER A 132       2.103   2.962 -17.758  1.00  1.53           H  
ATOM   2094 1HB  SER A 132       1.284   2.079 -19.835  1.00  1.53           H  
ATOM   2095 2HB  SER A 132       0.408   3.527 -19.369  1.00  1.53           H  
ATOM   2096  HG  SER A 132       2.556   3.383 -21.176  1.00  1.53           H  
ATOM   2097  N   TYR A 133       4.748   3.590 -19.471  1.00  1.43           N  
ATOM   2098  CA  TYR A 133       6.027   3.024 -19.879  1.00  1.43           C  
ATOM   2099  C   TYR A 133       7.194   3.343 -18.939  1.00  1.43           C  
ATOM   2100  O   TYR A 133       8.243   2.698 -19.025  1.00  1.43           O  
ATOM   2101  CB  TYR A 133       6.362   3.512 -21.280  1.00  1.43           C  
ATOM   2102  CG  TYR A 133       5.323   3.110 -22.290  1.00  1.43           C  
ATOM   2103  CD1 TYR A 133       4.467   4.063 -22.817  1.00  1.43           C  
ATOM   2104  CD2 TYR A 133       5.210   1.786 -22.678  1.00  1.43           C  
ATOM   2105  CE1 TYR A 133       3.503   3.690 -23.735  1.00  1.43           C  
ATOM   2106  CE2 TYR A 133       4.249   1.413 -23.593  1.00  1.43           C  
ATOM   2107  CZ  TYR A 133       3.398   2.358 -24.122  1.00  1.43           C  
ATOM   2108  OH  TYR A 133       2.437   1.986 -25.035  1.00  1.43           O  
ATOM   2109  H   TYR A 133       4.622   4.600 -19.475  1.00  1.43           H  
ATOM   2110  HA  TYR A 133       5.926   1.940 -19.906  1.00  1.43           H  
ATOM   2111 1HB  TYR A 133       6.441   4.602 -21.277  1.00  1.43           H  
ATOM   2112 2HB  TYR A 133       7.324   3.109 -21.592  1.00  1.43           H  
ATOM   2113  HD1 TYR A 133       4.552   5.106 -22.505  1.00  1.43           H  
ATOM   2114  HD2 TYR A 133       5.882   1.038 -22.257  1.00  1.43           H  
ATOM   2115  HE1 TYR A 133       2.828   4.438 -24.149  1.00  1.43           H  
ATOM   2116  HE2 TYR A 133       4.162   0.369 -23.896  1.00  1.43           H  
ATOM   2117  HH  TYR A 133       1.922   2.756 -25.289  1.00  1.43           H  
ATOM   2118  N   VAL A 134       7.056   4.388 -18.120  1.00  1.25           N  
ATOM   2119  CA  VAL A 134       8.186   4.879 -17.326  1.00  1.25           C  
ATOM   2120  C   VAL A 134       7.798   5.338 -15.908  1.00  1.25           C  
ATOM   2121  O   VAL A 134       7.612   6.536 -15.704  1.00  1.25           O  
ATOM   2122  CB  VAL A 134       8.897   6.054 -18.038  1.00  1.25           C  
ATOM   2123  CG1 VAL A 134       9.577   5.610 -19.323  1.00  1.25           C  
ATOM   2124  CG2 VAL A 134       7.912   7.151 -18.313  1.00  1.25           C  
ATOM   2125  H   VAL A 134       6.139   4.816 -18.013  1.00  1.25           H  
ATOM   2126  HA  VAL A 134       8.914   4.073 -17.242  1.00  1.25           H  
ATOM   2127  HB  VAL A 134       9.679   6.413 -17.389  1.00  1.25           H  
ATOM   2128 1HG1 VAL A 134      10.094   6.461 -19.765  1.00  1.25           H  
ATOM   2129 2HG1 VAL A 134      10.299   4.824 -19.097  1.00  1.25           H  
ATOM   2130 3HG1 VAL A 134       8.849   5.237 -20.031  1.00  1.25           H  
ATOM   2131 1HG2 VAL A 134       8.418   7.990 -18.788  1.00  1.25           H  
ATOM   2132 2HG2 VAL A 134       7.143   6.770 -18.972  1.00  1.25           H  
ATOM   2133 3HG2 VAL A 134       7.473   7.479 -17.378  1.00  1.25           H  
ATOM   2134  N   PRO A 135       7.579   4.426 -14.947  1.00  1.06           N  
ATOM   2135  CA  PRO A 135       7.181   4.707 -13.570  1.00  1.06           C  
ATOM   2136  C   PRO A 135       8.227   5.574 -12.850  1.00  1.06           C  
ATOM   2137  O   PRO A 135       9.408   5.572 -13.219  1.00  1.06           O  
ATOM   2138  CB  PRO A 135       7.090   3.314 -12.946  1.00  1.06           C  
ATOM   2139  CG  PRO A 135       6.920   2.368 -14.110  1.00  1.06           C  
ATOM   2140  CD  PRO A 135       7.720   2.985 -15.237  1.00  1.06           C  
ATOM   2141  HA  PRO A 135       6.198   5.199 -13.567  1.00  1.06           H  
ATOM   2142 1HB  PRO A 135       7.928   3.130 -12.336  1.00  1.06           H  
ATOM   2143 2HB  PRO A 135       6.213   3.287 -12.265  1.00  1.06           H  
ATOM   2144 1HG  PRO A 135       7.272   1.364 -13.835  1.00  1.06           H  
ATOM   2145 2HG  PRO A 135       5.871   2.276 -14.355  1.00  1.06           H  
ATOM   2146 1HD  PRO A 135       8.774   2.681 -15.189  1.00  1.06           H  
ATOM   2147 2HD  PRO A 135       7.250   2.698 -16.171  1.00  1.06           H  
ATOM   2148  N   THR A 136       7.764   6.335 -11.865  1.00  0.89           N  
ATOM   2149  CA  THR A 136       8.537   7.260 -11.039  1.00  0.89           C  
ATOM   2150  C   THR A 136       9.639   6.558 -10.245  1.00  0.89           C  
ATOM   2151  O   THR A 136       9.400   5.515  -9.632  1.00  0.89           O  
ATOM   2152  CB  THR A 136       7.599   7.953 -10.028  1.00  0.89           C  
ATOM   2153  OG1 THR A 136       6.532   8.569 -10.714  1.00  0.89           O  
ATOM   2154  CG2 THR A 136       8.328   9.014  -9.240  1.00  0.89           C  
ATOM   2155  H   THR A 136       6.778   6.252 -11.626  1.00  0.89           H  
ATOM   2156  HA  THR A 136       8.996   8.007 -11.687  1.00  0.89           H  
ATOM   2157  HB  THR A 136       7.197   7.212  -9.343  1.00  0.89           H  
ATOM   2158  HG1 THR A 136       5.890   7.852 -10.902  1.00  0.89           H  
ATOM   2159 1HG2 THR A 136       7.641   9.489  -8.541  1.00  0.89           H  
ATOM   2160 2HG2 THR A 136       9.132   8.564  -8.690  1.00  0.89           H  
ATOM   2161 3HG2 THR A 136       8.731   9.764  -9.919  1.00  0.89           H  
ATOM   2162  N   THR A 137      10.840   7.121 -10.250  1.00  0.77           N  
ATOM   2163  CA  THR A 137      11.944   6.578  -9.476  1.00  0.77           C  
ATOM   2164  C   THR A 137      12.288   7.497  -8.303  1.00  0.77           C  
ATOM   2165  O   THR A 137      12.929   7.075  -7.328  1.00  0.77           O  
ATOM   2166  CB  THR A 137      13.171   6.389 -10.352  1.00  0.77           C  
ATOM   2167  OG1 THR A 137      13.580   7.658 -10.872  1.00  0.77           O  
ATOM   2168  CG2 THR A 137      12.843   5.441 -11.483  1.00  0.77           C  
ATOM   2169  H   THR A 137      10.986   7.961 -10.793  1.00  0.77           H  
ATOM   2170  HA  THR A 137      11.647   5.609  -9.078  1.00  0.77           H  
ATOM   2171  HB  THR A 137      13.984   5.969  -9.761  1.00  0.77           H  
ATOM   2172  HG1 THR A 137      12.795   8.221 -11.031  1.00  0.77           H  
ATOM   2173 1HG2 THR A 137      13.716   5.303 -12.089  1.00  0.77           H  
ATOM   2174 2HG2 THR A 137      12.544   4.496 -11.064  1.00  0.77           H  
ATOM   2175 3HG2 THR A 137      12.033   5.840 -12.085  1.00  0.77           H  
ATOM   2176  N   GLY A 138      11.812   8.739  -8.369  1.00  0.69           N  
ATOM   2177  CA  GLY A 138      12.099   9.722  -7.332  1.00  0.69           C  
ATOM   2178  C   GLY A 138      11.338  11.024  -7.528  1.00  0.69           C  
ATOM   2179  O   GLY A 138      10.534  11.164  -8.455  1.00  0.69           O  
ATOM   2180  H   GLY A 138      11.305   9.027  -9.202  1.00  0.69           H  
ATOM   2181 1HA  GLY A 138      11.870   9.312  -6.363  1.00  0.69           H  
ATOM   2182 2HA  GLY A 138      13.168   9.934  -7.328  1.00  0.69           H  
ATOM   2183  N   ALA A 139      11.587  11.989  -6.640  1.00  0.65           N  
ATOM   2184  CA  ALA A 139      10.909  13.280  -6.736  1.00  0.65           C  
ATOM   2185  C   ALA A 139      11.759  14.443  -6.227  1.00  0.65           C  
ATOM   2186  O   ALA A 139      12.534  14.309  -5.276  1.00  0.65           O  
ATOM   2187  CB  ALA A 139       9.611  13.245  -5.942  1.00  0.65           C  
ATOM   2188  H   ALA A 139      12.253  11.796  -5.894  1.00  0.65           H  
ATOM   2189  HA  ALA A 139      10.689  13.460  -7.784  1.00  0.65           H  
ATOM   2190 1HB  ALA A 139       9.113  14.200  -6.063  1.00  0.65           H  
ATOM   2191 2HB  ALA A 139       8.969  12.448  -6.322  1.00  0.65           H  
ATOM   2192 3HB  ALA A 139       9.826  13.073  -4.891  1.00  0.65           H  
ATOM   2193  N   ILE A 140      11.571  15.602  -6.849  1.00  0.63           N  
ATOM   2194  CA  ILE A 140      12.235  16.824  -6.418  1.00  0.63           C  
ATOM   2195  C   ILE A 140      11.206  17.686  -5.731  1.00  0.63           C  
ATOM   2196  O   ILE A 140      10.120  17.896  -6.267  1.00  0.63           O  
ATOM   2197  CB  ILE A 140      12.837  17.621  -7.589  1.00  0.63           C  
ATOM   2198  CG1 ILE A 140      13.756  16.734  -8.417  1.00  0.63           C  
ATOM   2199  CG2 ILE A 140      13.612  18.831  -7.041  1.00  0.63           C  
ATOM   2200  CD1 ILE A 140      14.887  16.166  -7.642  1.00  0.63           C  
ATOM   2201  H   ILE A 140      10.939  15.630  -7.646  1.00  0.63           H  
ATOM   2202  HA  ILE A 140      13.022  16.580  -5.710  1.00  0.63           H  
ATOM   2203  HB  ILE A 140      12.040  17.967  -8.240  1.00  0.63           H  
ATOM   2204 1HG1 ILE A 140      13.172  15.918  -8.830  1.00  0.63           H  
ATOM   2205 2HG1 ILE A 140      14.161  17.318  -9.243  1.00  0.63           H  
ATOM   2206 1HG2 ILE A 140      14.034  19.399  -7.866  1.00  0.63           H  
ATOM   2207 2HG2 ILE A 140      12.945  19.474  -6.469  1.00  0.63           H  
ATOM   2208 3HG2 ILE A 140      14.418  18.481  -6.389  1.00  0.63           H  
ATOM   2209 1HD1 ILE A 140      15.499  15.544  -8.293  1.00  0.63           H  
ATOM   2210 2HD1 ILE A 140      15.495  16.976  -7.234  1.00  0.63           H  
ATOM   2211 3HD1 ILE A 140      14.495  15.565  -6.828  1.00  0.63           H  
ATOM   2212  N   ILE A 141      11.521  18.154  -4.537  1.00  0.64           N  
ATOM   2213  CA  ILE A 141      10.585  18.967  -3.773  1.00  0.64           C  
ATOM   2214  C   ILE A 141      11.168  20.335  -3.467  1.00  0.64           C  
ATOM   2215  O   ILE A 141      12.301  20.443  -3.010  1.00  0.64           O  
ATOM   2216  CB  ILE A 141      10.181  18.263  -2.474  1.00  0.64           C  
ATOM   2217  CG1 ILE A 141       9.514  16.935  -2.803  1.00  0.64           C  
ATOM   2218  CG2 ILE A 141       9.256  19.135  -1.673  1.00  0.64           C  
ATOM   2219  CD1 ILE A 141       9.321  16.079  -1.635  1.00  0.64           C  
ATOM   2220  H   ILE A 141      12.445  17.940  -4.163  1.00  0.64           H  
ATOM   2221  HA  ILE A 141       9.688  19.112  -4.367  1.00  0.64           H  
ATOM   2222  HB  ILE A 141      11.067  18.053  -1.891  1.00  0.64           H  
ATOM   2223 1HG1 ILE A 141       8.546  17.136  -3.254  1.00  0.64           H  
ATOM   2224 2HG1 ILE A 141      10.123  16.385  -3.514  1.00  0.64           H  
ATOM   2225 1HG2 ILE A 141       9.012  18.611  -0.771  1.00  0.64           H  
ATOM   2226 2HG2 ILE A 141       9.745  20.073  -1.425  1.00  0.64           H  
ATOM   2227 3HG2 ILE A 141       8.349  19.340  -2.249  1.00  0.64           H  
ATOM   2228 1HD1 ILE A 141       8.849  15.174  -1.949  1.00  0.64           H  
ATOM   2229 2HD1 ILE A 141      10.281  15.850  -1.185  1.00  0.64           H  
ATOM   2230 3HD1 ILE A 141       8.700  16.596  -0.931  1.00  0.64           H  
ATOM   2231  N   GLU A 142      10.401  21.384  -3.723  1.00  0.67           N  
ATOM   2232  CA  GLU A 142      10.878  22.736  -3.465  1.00  0.67           C  
ATOM   2233  C   GLU A 142       9.868  23.553  -2.683  1.00  0.67           C  
ATOM   2234  O   GLU A 142       8.669  23.541  -2.981  1.00  0.67           O  
ATOM   2235  CB  GLU A 142      11.212  23.431  -4.786  1.00  0.67           C  
ATOM   2236  CG  GLU A 142      11.786  24.856  -4.644  1.00  0.67           C  
ATOM   2237  CD  GLU A 142      12.235  25.437  -5.967  1.00  0.67           C  
ATOM   2238  OE1 GLU A 142      12.099  24.768  -6.965  1.00  0.67           O  
ATOM   2239  OE2 GLU A 142      12.736  26.534  -5.975  1.00  0.67           O  
ATOM   2240  H   GLU A 142       9.473  21.233  -4.118  1.00  0.67           H  
ATOM   2241  HA  GLU A 142      11.785  22.678  -2.868  1.00  0.67           H  
ATOM   2242 1HB  GLU A 142      11.941  22.831  -5.333  1.00  0.67           H  
ATOM   2243 2HB  GLU A 142      10.311  23.494  -5.397  1.00  0.67           H  
ATOM   2244 1HG  GLU A 142      11.008  25.505  -4.234  1.00  0.67           H  
ATOM   2245 2HG  GLU A 142      12.610  24.855  -3.935  1.00  0.67           H  
ATOM   2246  N   ILE A 143      10.351  24.250  -1.658  1.00  0.72           N  
ATOM   2247  CA  ILE A 143       9.450  25.081  -0.876  1.00  0.72           C  
ATOM   2248  C   ILE A 143       9.761  26.560  -1.088  1.00  0.72           C  
ATOM   2249  O   ILE A 143      10.811  27.066  -0.698  1.00  0.72           O  
ATOM   2250  CB  ILE A 143       9.512  24.736   0.610  1.00  0.72           C  
ATOM   2251  CG1 ILE A 143       9.163  23.250   0.837  1.00  0.72           C  
ATOM   2252  CG2 ILE A 143       8.509  25.554   1.290  1.00  0.72           C  
ATOM   2253  CD1 ILE A 143       9.358  22.795   2.260  1.00  0.72           C  
ATOM   2254  H   ILE A 143      11.355  24.214  -1.452  1.00  0.72           H  
ATOM   2255  HA  ILE A 143       8.429  24.909  -1.212  1.00  0.72           H  
ATOM   2256  HB  ILE A 143      10.508  24.933   1.012  1.00  0.72           H  
ATOM   2257 1HG1 ILE A 143       8.140  23.082   0.558  1.00  0.72           H  
ATOM   2258 2HG1 ILE A 143       9.795  22.639   0.199  1.00  0.72           H  
ATOM   2259 1HG2 ILE A 143       8.506  25.320   2.347  1.00  0.72           H  
ATOM   2260 2HG2 ILE A 143       8.727  26.609   1.141  1.00  0.72           H  
ATOM   2261 3HG2 ILE A 143       7.556  25.318   0.857  1.00  0.72           H  
ATOM   2262 1HD1 ILE A 143       9.097  21.745   2.340  1.00  0.72           H  
ATOM   2263 2HD1 ILE A 143      10.403  22.932   2.548  1.00  0.72           H  
ATOM   2264 3HD1 ILE A 143       8.718  23.376   2.924  1.00  0.72           H  
ATOM   2265  N   HIS A 144       8.816  27.284  -1.666  1.00  0.79           N  
ATOM   2266  CA  HIS A 144       9.053  28.656  -2.090  1.00  0.79           C  
ATOM   2267  C   HIS A 144       8.943  29.737  -1.020  1.00  0.79           C  
ATOM   2268  O   HIS A 144       8.109  30.642  -1.097  1.00  0.79           O  
ATOM   2269  CB  HIS A 144       8.139  28.989  -3.246  1.00  0.79           C  
ATOM   2270  CG  HIS A 144       8.460  28.194  -4.465  1.00  0.79           C  
ATOM   2271  ND1 HIS A 144       9.226  28.694  -5.494  1.00  0.79           N  
ATOM   2272  CD2 HIS A 144       8.163  26.914  -4.804  1.00  0.79           C  
ATOM   2273  CE1 HIS A 144       9.391  27.760  -6.411  1.00  0.79           C  
ATOM   2274  NE2 HIS A 144       8.754  26.675  -6.019  1.00  0.79           N  
ATOM   2275  H   HIS A 144       7.926  26.849  -1.885  1.00  0.79           H  
ATOM   2276  HA  HIS A 144      10.060  28.702  -2.484  1.00  0.79           H  
ATOM   2277 1HB  HIS A 144       7.130  28.795  -2.952  1.00  0.79           H  
ATOM   2278 2HB  HIS A 144       8.222  30.047  -3.488  1.00  0.79           H  
ATOM   2279  HD2 HIS A 144       7.579  26.199  -4.219  1.00  0.79           H  
ATOM   2280  HE1 HIS A 144       9.962  27.862  -7.334  1.00  0.79           H  
ATOM   2281  HE2 HIS A 144       8.718  25.803  -6.525  1.00  0.79           H  
ATOM   2282  N   SER A 145       9.819  29.627  -0.040  1.00  0.85           N  
ATOM   2283  CA  SER A 145      10.037  30.625   0.995  1.00  0.85           C  
ATOM   2284  C   SER A 145      11.354  30.393   1.692  1.00  0.85           C  
ATOM   2285  O   SER A 145      11.576  29.378   2.354  1.00  0.85           O  
ATOM   2286  CB  SER A 145       8.940  30.714   2.005  1.00  0.85           C  
ATOM   2287  OG  SER A 145       9.324  31.618   3.044  1.00  0.85           O  
ATOM   2288  H   SER A 145      10.412  28.800  -0.080  1.00  0.85           H  
ATOM   2289  HA  SER A 145      10.093  31.600   0.509  1.00  0.85           H  
ATOM   2290 1HB  SER A 145       8.031  31.076   1.523  1.00  0.85           H  
ATOM   2291 2HB  SER A 145       8.732  29.757   2.395  1.00  0.85           H  
ATOM   2292  HG  SER A 145       8.492  31.917   3.438  1.00  0.85           H  
ATOM   2293  N   LYS A 146      12.199  31.399   1.626  1.00  0.90           N  
ATOM   2294  CA  LYS A 146      13.544  31.300   2.147  1.00  0.90           C  
ATOM   2295  C   LYS A 146      13.604  31.555   3.638  1.00  0.90           C  
ATOM   2296  O   LYS A 146      14.678  31.558   4.228  1.00  0.90           O  
ATOM   2297  CB  LYS A 146      14.447  32.269   1.399  1.00  0.90           C  
ATOM   2298  CG  LYS A 146      14.585  31.938  -0.055  1.00  0.90           C  
ATOM   2299  CD  LYS A 146      15.635  32.745  -0.763  1.00  0.90           C  
ATOM   2300  CE  LYS A 146      15.207  34.182  -0.959  1.00  0.90           C  
ATOM   2301  NZ  LYS A 146      16.137  34.920  -1.860  1.00  0.90           N  
ATOM   2302  H   LYS A 146      11.923  32.235   1.132  1.00  0.90           H  
ATOM   2303  HA  LYS A 146      13.905  30.288   1.968  1.00  0.90           H  
ATOM   2304 1HB  LYS A 146      14.067  33.282   1.494  1.00  0.90           H  
ATOM   2305 2HB  LYS A 146      15.436  32.241   1.838  1.00  0.90           H  
ATOM   2306 1HG  LYS A 146      14.824  30.893  -0.156  1.00  0.90           H  
ATOM   2307 2HG  LYS A 146      13.650  32.132  -0.532  1.00  0.90           H  
ATOM   2308 1HD  LYS A 146      16.569  32.716  -0.198  1.00  0.90           H  
ATOM   2309 2HD  LYS A 146      15.816  32.302  -1.740  1.00  0.90           H  
ATOM   2310 1HE  LYS A 146      14.208  34.198  -1.390  1.00  0.90           H  
ATOM   2311 2HE  LYS A 146      15.185  34.682   0.012  1.00  0.90           H  
ATOM   2312 1HZ  LYS A 146      15.822  35.869  -1.966  1.00  0.90           H  
ATOM   2313 2HZ  LYS A 146      17.069  34.918  -1.458  1.00  0.90           H  
ATOM   2314 3HZ  LYS A 146      16.161  34.468  -2.765  1.00  0.90           H  
ATOM   2315  N   ARG A 147      12.452  31.811   4.254  1.00  0.93           N  
ATOM   2316  CA  ARG A 147      12.450  32.061   5.682  1.00  0.93           C  
ATOM   2317  C   ARG A 147      11.884  30.894   6.488  1.00  0.93           C  
ATOM   2318  O   ARG A 147      11.756  30.991   7.709  1.00  0.93           O  
ATOM   2319  CB  ARG A 147      11.669  33.310   5.995  1.00  0.93           C  
ATOM   2320  CG  ARG A 147      12.254  34.600   5.469  1.00  0.93           C  
ATOM   2321  CD  ARG A 147      11.399  35.774   5.831  1.00  0.93           C  
ATOM   2322  NE  ARG A 147      11.398  36.020   7.270  1.00  0.93           N  
ATOM   2323  CZ  ARG A 147      10.484  36.766   7.927  1.00  0.93           C  
ATOM   2324  NH1 ARG A 147       9.487  37.321   7.271  1.00  0.93           N  
ATOM   2325  NH2 ARG A 147      10.595  36.939   9.232  1.00  0.93           N  
ATOM   2326  H   ARG A 147      11.557  31.795   3.747  1.00  0.93           H  
ATOM   2327  HA  ARG A 147      13.478  32.223   6.005  1.00  0.93           H  
ATOM   2328 1HB  ARG A 147      10.694  33.203   5.550  1.00  0.93           H  
ATOM   2329 2HB  ARG A 147      11.546  33.403   7.073  1.00  0.93           H  
ATOM   2330 1HG  ARG A 147      13.243  34.747   5.905  1.00  0.93           H  
ATOM   2331 2HG  ARG A 147      12.340  34.550   4.383  1.00  0.93           H  
ATOM   2332 1HD  ARG A 147      11.784  36.663   5.335  1.00  0.93           H  
ATOM   2333 2HD  ARG A 147      10.376  35.597   5.510  1.00  0.93           H  
ATOM   2334  HE  ARG A 147      12.148  35.614   7.813  1.00  0.93           H  
ATOM   2335 1HH1 ARG A 147       9.402  37.190   6.273  1.00  0.93           H  
ATOM   2336 2HH1 ARG A 147       8.802  37.875   7.767  1.00  0.93           H  
ATOM   2337 1HH2 ARG A 147      11.369  36.526   9.733  1.00  0.93           H  
ATOM   2338 2HH2 ARG A 147       9.917  37.502   9.725  1.00  0.93           H  
ATOM   2339  N   ILE A 148      11.549  29.779   5.835  1.00  0.92           N  
ATOM   2340  CA  ILE A 148      10.941  28.697   6.609  1.00  0.92           C  
ATOM   2341  C   ILE A 148      11.921  27.917   7.454  1.00  0.92           C  
ATOM   2342  O   ILE A 148      12.916  27.373   6.967  1.00  0.92           O  
ATOM   2343  CB  ILE A 148      10.190  27.707   5.710  1.00  0.92           C  
ATOM   2344  CG1 ILE A 148       9.082  28.397   5.058  1.00  0.92           C  
ATOM   2345  CG2 ILE A 148       9.651  26.521   6.531  1.00  0.92           C  
ATOM   2346  CD1 ILE A 148       8.500  27.598   4.024  1.00  0.92           C  
ATOM   2347  H   ILE A 148      11.677  29.692   4.823  1.00  0.92           H  
ATOM   2348  HA  ILE A 148      10.213  29.136   7.286  1.00  0.92           H  
ATOM   2349  HB  ILE A 148      10.861  27.343   4.931  1.00  0.92           H  
ATOM   2350 1HG1 ILE A 148       8.314  28.624   5.792  1.00  0.92           H  
ATOM   2351 2HG1 ILE A 148       9.444  29.326   4.630  1.00  0.92           H  
ATOM   2352 1HG2 ILE A 148       9.116  25.832   5.878  1.00  0.92           H  
ATOM   2353 2HG2 ILE A 148      10.471  26.004   6.999  1.00  0.92           H  
ATOM   2354 3HG2 ILE A 148       8.974  26.893   7.301  1.00  0.92           H  
ATOM   2355 1HD1 ILE A 148       7.704  28.141   3.576  1.00  0.92           H  
ATOM   2356 2HD1 ILE A 148       9.270  27.392   3.289  1.00  0.92           H  
ATOM   2357 3HD1 ILE A 148       8.120  26.669   4.439  1.00  0.92           H  
ATOM   2358  N   GLN A 149      11.599  27.832   8.731  1.00  0.88           N  
ATOM   2359  CA  GLN A 149      12.385  27.086   9.686  1.00  0.88           C  
ATOM   2360  C   GLN A 149      11.815  25.682   9.793  1.00  0.88           C  
ATOM   2361  O   GLN A 149      10.910  25.440  10.581  1.00  0.88           O  
ATOM   2362  CB  GLN A 149      12.389  27.777  11.051  1.00  0.88           C  
ATOM   2363  CG  GLN A 149      13.058  29.145  11.050  1.00  0.88           C  
ATOM   2364  CD  GLN A 149      13.016  29.847  12.411  1.00  0.88           C  
ATOM   2365  OE1 GLN A 149      12.071  29.685  13.209  1.00  0.88           O  
ATOM   2366  NE2 GLN A 149      14.057  30.627  12.684  1.00  0.88           N  
ATOM   2367  H   GLN A 149      10.765  28.317   9.059  1.00  0.88           H  
ATOM   2368  HA  GLN A 149      13.410  27.014   9.324  1.00  0.88           H  
ATOM   2369 1HB  GLN A 149      11.380  27.910  11.402  1.00  0.88           H  
ATOM   2370 2HB  GLN A 149      12.907  27.146  11.773  1.00  0.88           H  
ATOM   2371 1HG  GLN A 149      14.099  29.026  10.756  1.00  0.88           H  
ATOM   2372 2HG  GLN A 149      12.537  29.780  10.324  1.00  0.88           H  
ATOM   2373 1HE2 GLN A 149      14.110  31.115  13.556  1.00  0.88           H  
ATOM   2374 2HE2 GLN A 149      14.796  30.725  12.013  1.00  0.88           H  
ATOM   2375  N   LEU A 150      12.237  24.794   8.905  1.00  0.82           N  
ATOM   2376  CA  LEU A 150      11.672  23.446   8.844  1.00  0.82           C  
ATOM   2377  C   LEU A 150      12.540  22.486   9.645  1.00  0.82           C  
ATOM   2378  O   LEU A 150      13.741  22.389   9.395  1.00  0.82           O  
ATOM   2379  CB  LEU A 150      11.585  22.999   7.372  1.00  0.82           C  
ATOM   2380  CG  LEU A 150      11.058  21.625   7.082  1.00  0.82           C  
ATOM   2381  CD1 LEU A 150       9.643  21.560   7.504  1.00  0.82           C  
ATOM   2382  CD2 LEU A 150      11.186  21.350   5.598  1.00  0.82           C  
ATOM   2383  H   LEU A 150      12.973  25.061   8.260  1.00  0.82           H  
ATOM   2384  HA  LEU A 150      10.672  23.455   9.278  1.00  0.82           H  
ATOM   2385 1HB  LEU A 150      10.947  23.696   6.843  1.00  0.82           H  
ATOM   2386 2HB  LEU A 150      12.583  23.062   6.940  1.00  0.82           H  
ATOM   2387  HG  LEU A 150      11.621  20.883   7.646  1.00  0.82           H  
ATOM   2388 1HD1 LEU A 150       9.253  20.572   7.301  1.00  0.82           H  
ATOM   2389 2HD1 LEU A 150       9.576  21.766   8.559  1.00  0.82           H  
ATOM   2390 3HD1 LEU A 150       9.075  22.300   6.952  1.00  0.82           H  
ATOM   2391 1HD2 LEU A 150      10.807  20.366   5.379  1.00  0.82           H  
ATOM   2392 2HD2 LEU A 150      10.617  22.089   5.039  1.00  0.82           H  
ATOM   2393 3HD2 LEU A 150      12.233  21.406   5.311  1.00  0.82           H  
ATOM   2394  N   TYR A 151      11.962  21.832  10.656  1.00  0.76           N  
ATOM   2395  CA  TYR A 151      12.721  20.884  11.468  1.00  0.76           C  
ATOM   2396  C   TYR A 151      13.077  19.680  10.612  1.00  0.76           C  
ATOM   2397  O   TYR A 151      14.223  19.227  10.575  1.00  0.76           O  
ATOM   2398  CB  TYR A 151      11.965  20.464  12.730  1.00  0.76           C  
ATOM   2399  CG  TYR A 151      12.718  19.458  13.541  1.00  0.76           C  
ATOM   2400  CD1 TYR A 151      13.790  19.857  14.323  1.00  0.76           C  
ATOM   2401  CD2 TYR A 151      12.344  18.122  13.495  1.00  0.76           C  
ATOM   2402  CE1 TYR A 151      14.493  18.922  15.056  1.00  0.76           C  
ATOM   2403  CE2 TYR A 151      13.044  17.186  14.230  1.00  0.76           C  
ATOM   2404  CZ  TYR A 151      14.118  17.582  15.008  1.00  0.76           C  
ATOM   2405  OH  TYR A 151      14.818  16.650  15.741  1.00  0.76           O  
ATOM   2406  H   TYR A 151      10.962  21.926  10.824  1.00  0.76           H  
ATOM   2407  HA  TYR A 151      13.653  21.356  11.775  1.00  0.76           H  
ATOM   2408 1HB  TYR A 151      11.765  21.336  13.352  1.00  0.76           H  
ATOM   2409 2HB  TYR A 151      11.010  20.024  12.458  1.00  0.76           H  
ATOM   2410  HD1 TYR A 151      14.081  20.907  14.354  1.00  0.76           H  
ATOM   2411  HD2 TYR A 151      11.496  17.811  12.874  1.00  0.76           H  
ATOM   2412  HE1 TYR A 151      15.339  19.234  15.668  1.00  0.76           H  
ATOM   2413  HE2 TYR A 151      12.752  16.136  14.192  1.00  0.76           H  
ATOM   2414  HH  TYR A 151      15.567  17.075  16.168  1.00  0.76           H  
ATOM   2415  N   GLY A 152      12.069  19.169   9.916  1.00  0.71           N  
ATOM   2416  CA  GLY A 152      12.257  18.008   9.057  1.00  0.71           C  
ATOM   2417  C   GLY A 152      11.018  17.707   8.232  1.00  0.71           C  
ATOM   2418  O   GLY A 152      10.020  18.423   8.302  1.00  0.71           O  
ATOM   2419  H   GLY A 152      11.151  19.603  10.023  1.00  0.71           H  
ATOM   2420 1HA  GLY A 152      13.104  18.184   8.392  1.00  0.71           H  
ATOM   2421 2HA  GLY A 152      12.504  17.144   9.672  1.00  0.71           H  
ATOM   2422  N   ALA A 153      11.091  16.668   7.408  1.00  0.67           N  
ATOM   2423  CA  ALA A 153       9.963  16.360   6.537  1.00  0.67           C  
ATOM   2424  C   ALA A 153       9.983  14.927   6.020  1.00  0.67           C  
ATOM   2425  O   ALA A 153      11.047  14.307   5.959  1.00  0.67           O  
ATOM   2426  CB  ALA A 153       9.976  17.319   5.363  1.00  0.67           C  
ATOM   2427  H   ALA A 153      11.926  16.100   7.378  1.00  0.67           H  
ATOM   2428  HA  ALA A 153       9.051  16.489   7.115  1.00  0.67           H  
ATOM   2429 1HB  ALA A 153       9.123  17.108   4.723  1.00  0.67           H  
ATOM   2430 2HB  ALA A 153       9.918  18.331   5.724  1.00  0.67           H  
ATOM   2431 3HB  ALA A 153      10.895  17.182   4.814  1.00  0.67           H  
ATOM   2432  N   TYR A 154       8.796  14.425   5.644  1.00  0.65           N  
ATOM   2433  CA  TYR A 154       8.636  13.106   5.012  1.00  0.65           C  
ATOM   2434  C   TYR A 154       7.727  13.129   3.771  1.00  0.65           C  
ATOM   2435  O   TYR A 154       6.703  13.808   3.751  1.00  0.65           O  
ATOM   2436  CB  TYR A 154       8.042  12.103   5.989  1.00  0.65           C  
ATOM   2437  CG  TYR A 154       8.833  11.801   7.203  1.00  0.65           C  
ATOM   2438  CD1 TYR A 154       8.744  12.632   8.308  1.00  0.65           C  
ATOM   2439  CD2 TYR A 154       9.611  10.662   7.244  1.00  0.65           C  
ATOM   2440  CE1 TYR A 154       9.455  12.339   9.446  1.00  0.65           C  
ATOM   2441  CE2 TYR A 154      10.317  10.362   8.383  1.00  0.65           C  
ATOM   2442  CZ  TYR A 154      10.247  11.198   9.482  1.00  0.65           C  
ATOM   2443  OH  TYR A 154      10.956  10.900  10.624  1.00  0.65           O  
ATOM   2444  H   TYR A 154       7.975  15.013   5.794  1.00  0.65           H  
ATOM   2445  HA  TYR A 154       9.613  12.759   4.706  1.00  0.65           H  
ATOM   2446 1HB  TYR A 154       7.043  12.419   6.292  1.00  0.65           H  
ATOM   2447 2HB  TYR A 154       7.941  11.183   5.445  1.00  0.65           H  
ATOM   2448  HD1 TYR A 154       8.111  13.523   8.276  1.00  0.65           H  
ATOM   2449  HD2 TYR A 154       9.658  10.003   6.378  1.00  0.65           H  
ATOM   2450  HE1 TYR A 154       9.389  12.999  10.316  1.00  0.65           H  
ATOM   2451  HE2 TYR A 154      10.928   9.465   8.424  1.00  0.65           H  
ATOM   2452  HH  TYR A 154      10.778  11.569  11.293  1.00  0.65           H  
ATOM   2453  N   LEU A 155       8.072  12.344   2.757  1.00  0.66           N  
ATOM   2454  CA  LEU A 155       7.248  12.209   1.559  1.00  0.66           C  
ATOM   2455  C   LEU A 155       6.531  10.874   1.631  1.00  0.66           C  
ATOM   2456  O   LEU A 155       7.166   9.828   1.814  1.00  0.66           O  
ATOM   2457  CB  LEU A 155       8.090  12.286   0.270  1.00  0.66           C  
ATOM   2458  CG  LEU A 155       7.316  12.157  -1.053  1.00  0.66           C  
ATOM   2459  CD1 LEU A 155       6.397  13.366  -1.189  1.00  0.66           C  
ATOM   2460  CD2 LEU A 155       8.304  12.059  -2.232  1.00  0.66           C  
ATOM   2461  H   LEU A 155       8.927  11.811   2.832  1.00  0.66           H  
ATOM   2462  HA  LEU A 155       6.502  13.003   1.539  1.00  0.66           H  
ATOM   2463 1HB  LEU A 155       8.579  13.247   0.239  1.00  0.66           H  
ATOM   2464 2HB  LEU A 155       8.855  11.508   0.300  1.00  0.66           H  
ATOM   2465  HG  LEU A 155       6.689  11.267  -1.030  1.00  0.66           H  
ATOM   2466 1HD1 LEU A 155       5.838  13.292  -2.103  1.00  0.66           H  
ATOM   2467 2HD1 LEU A 155       5.721  13.387  -0.356  1.00  0.66           H  
ATOM   2468 3HD1 LEU A 155       6.965  14.275  -1.196  1.00  0.66           H  
ATOM   2469 1HD2 LEU A 155       7.750  11.971  -3.167  1.00  0.66           H  
ATOM   2470 2HD2 LEU A 155       8.931  12.939  -2.269  1.00  0.66           H  
ATOM   2471 3HD2 LEU A 155       8.928  11.188  -2.102  1.00  0.66           H  
ATOM   2472  N   ARG A 156       5.207  10.911   1.543  1.00  0.71           N  
ATOM   2473  CA  ARG A 156       4.411   9.702   1.648  1.00  0.71           C  
ATOM   2474  C   ARG A 156       3.647   9.426   0.364  1.00  0.71           C  
ATOM   2475  O   ARG A 156       3.009  10.313  -0.206  1.00  0.71           O  
ATOM   2476  CB  ARG A 156       3.411   9.812   2.791  1.00  0.71           C  
ATOM   2477  CG  ARG A 156       2.636   8.532   3.102  1.00  0.71           C  
ATOM   2478  CD  ARG A 156       1.620   8.731   4.190  1.00  0.71           C  
ATOM   2479  NE  ARG A 156       2.201   9.101   5.485  1.00  0.71           N  
ATOM   2480  CZ  ARG A 156       2.664   8.244   6.409  1.00  0.71           C  
ATOM   2481  NH1 ARG A 156       2.653   6.942   6.202  1.00  0.71           N  
ATOM   2482  NH2 ARG A 156       3.129   8.745   7.531  1.00  0.71           N  
ATOM   2483  H   ARG A 156       4.736  11.803   1.397  1.00  0.71           H  
ATOM   2484  HA  ARG A 156       5.072   8.864   1.844  1.00  0.71           H  
ATOM   2485 1HB  ARG A 156       3.919  10.133   3.695  1.00  0.71           H  
ATOM   2486 2HB  ARG A 156       2.683  10.579   2.546  1.00  0.71           H  
ATOM   2487 1HG  ARG A 156       2.107   8.199   2.208  1.00  0.71           H  
ATOM   2488 2HG  ARG A 156       3.340   7.754   3.413  1.00  0.71           H  
ATOM   2489 1HD  ARG A 156       0.938   9.527   3.890  1.00  0.71           H  
ATOM   2490 2HD  ARG A 156       1.057   7.809   4.322  1.00  0.71           H  
ATOM   2491  HE  ARG A 156       2.249  10.101   5.742  1.00  0.71           H  
ATOM   2492 1HH1 ARG A 156       2.294   6.574   5.333  1.00  0.71           H  
ATOM   2493 2HH1 ARG A 156       3.004   6.316   6.910  1.00  0.71           H  
ATOM   2494 1HH2 ARG A 156       3.109   9.774   7.645  1.00  0.71           H  
ATOM   2495 2HH2 ARG A 156       3.488   8.149   8.255  1.00  0.71           H  
ATOM   2496  N   ILE A 157       3.714   8.182  -0.086  1.00  0.81           N  
ATOM   2497  CA  ILE A 157       2.999   7.734  -1.272  1.00  0.81           C  
ATOM   2498  C   ILE A 157       2.055   6.589  -0.893  1.00  0.81           C  
ATOM   2499  O   ILE A 157       2.474   5.606  -0.272  1.00  0.81           O  
ATOM   2500  CB  ILE A 157       3.979   7.300  -2.374  1.00  0.81           C  
ATOM   2501  CG1 ILE A 157       4.939   8.445  -2.718  1.00  0.81           C  
ATOM   2502  CG2 ILE A 157       3.219   6.864  -3.574  1.00  0.81           C  
ATOM   2503  CD1 ILE A 157       6.247   8.375  -1.965  1.00  0.81           C  
ATOM   2504  H   ILE A 157       4.283   7.514   0.430  1.00  0.81           H  
ATOM   2505  HA  ILE A 157       2.400   8.554  -1.657  1.00  0.81           H  
ATOM   2506  HB  ILE A 157       4.577   6.471  -2.017  1.00  0.81           H  
ATOM   2507 1HG1 ILE A 157       5.153   8.421  -3.786  1.00  0.81           H  
ATOM   2508 2HG1 ILE A 157       4.459   9.391  -2.484  1.00  0.81           H  
ATOM   2509 1HG2 ILE A 157       3.898   6.541  -4.344  1.00  0.81           H  
ATOM   2510 2HG2 ILE A 157       2.590   6.047  -3.283  1.00  0.81           H  
ATOM   2511 3HG2 ILE A 157       2.615   7.682  -3.942  1.00  0.81           H  
ATOM   2512 1HD1 ILE A 157       6.873   9.209  -2.259  1.00  0.81           H  
ATOM   2513 2HD1 ILE A 157       6.073   8.417  -0.889  1.00  0.81           H  
ATOM   2514 3HD1 ILE A 157       6.745   7.444  -2.207  1.00  0.81           H  
ATOM   2515  N   HIS A 158       0.772   6.718  -1.232  1.00  0.96           N  
ATOM   2516  CA  HIS A 158      -0.205   5.685  -0.882  1.00  0.96           C  
ATOM   2517  C   HIS A 158      -1.070   5.229  -2.053  1.00  0.96           C  
ATOM   2518  O   HIS A 158      -1.766   6.032  -2.683  1.00  0.96           O  
ATOM   2519  CB  HIS A 158      -1.113   6.210   0.241  1.00  0.96           C  
ATOM   2520  CG  HIS A 158      -2.155   5.237   0.722  1.00  0.96           C  
ATOM   2521  ND1 HIS A 158      -3.427   5.636   1.093  1.00  0.96           N  
ATOM   2522  CD2 HIS A 158      -2.118   3.894   0.897  1.00  0.96           C  
ATOM   2523  CE1 HIS A 158      -4.124   4.579   1.470  1.00  0.96           C  
ATOM   2524  NE2 HIS A 158      -3.354   3.513   1.364  1.00  0.96           N  
ATOM   2525  H   HIS A 158       0.471   7.564  -1.714  1.00  0.96           H  
ATOM   2526  HA  HIS A 158       0.315   4.803  -0.512  1.00  0.96           H  
ATOM   2527 1HB  HIS A 158      -0.499   6.497   1.095  1.00  0.96           H  
ATOM   2528 2HB  HIS A 158      -1.626   7.106  -0.105  1.00  0.96           H  
ATOM   2529  HD2 HIS A 158      -1.270   3.239   0.700  1.00  0.96           H  
ATOM   2530  HE1 HIS A 158      -5.156   4.587   1.812  1.00  0.96           H  
ATOM   2531  HE2 HIS A 158      -3.623   2.566   1.581  1.00  0.96           H  
ATOM   2532  N   ALA A 159      -0.995   3.943  -2.399  1.00  1.18           N  
ATOM   2533  CA  ALA A 159      -1.828   3.446  -3.488  1.00  1.18           C  
ATOM   2534  C   ALA A 159      -3.277   3.523  -3.059  1.00  1.18           C  
ATOM   2535  O   ALA A 159      -3.583   3.241  -1.898  1.00  1.18           O  
ATOM   2536  CB  ALA A 159      -1.470   2.025  -3.850  1.00  1.18           C  
ATOM   2537  H   ALA A 159      -0.399   3.286  -1.892  1.00  1.18           H  
ATOM   2538  HA  ALA A 159      -1.693   4.084  -4.358  1.00  1.18           H  
ATOM   2539 1HB  ALA A 159      -2.111   1.688  -4.665  1.00  1.18           H  
ATOM   2540 2HB  ALA A 159      -0.447   1.974  -4.162  1.00  1.18           H  
ATOM   2541 3HB  ALA A 159      -1.614   1.390  -2.985  1.00  1.18           H  
ATOM   2542  N   HIS A 160      -4.177   3.826  -3.983  1.00  1.43           N  
ATOM   2543  CA  HIS A 160      -5.589   3.848  -3.610  1.00  1.43           C  
ATOM   2544  C   HIS A 160      -6.490   3.896  -4.835  1.00  1.43           C  
ATOM   2545  O   HIS A 160      -6.677   2.882  -5.512  1.00  1.43           O  
ATOM   2546  OXT HIS A 160      -6.886   4.983  -5.246  1.00  1.43           O  
ATOM   2547  CB  HIS A 160      -5.888   5.053  -2.690  1.00  1.43           C  
ATOM   2548  CG  HIS A 160      -7.258   5.034  -2.049  1.00  1.43           C  
ATOM   2549  ND1 HIS A 160      -8.411   5.397  -2.718  1.00  1.43           N  
ATOM   2550  CD2 HIS A 160      -7.643   4.692  -0.794  1.00  1.43           C  
ATOM   2551  CE1 HIS A 160      -9.447   5.279  -1.899  1.00  1.43           C  
ATOM   2552  NE2 HIS A 160      -9.007   4.854  -0.728  1.00  1.43           N  
ATOM   2553  H   HIS A 160      -3.859   4.072  -4.924  1.00  1.43           H  
ATOM   2554  HA  HIS A 160      -5.829   2.939  -3.060  1.00  1.43           H  
ATOM   2555 1HB  HIS A 160      -5.151   5.116  -1.888  1.00  1.43           H  
ATOM   2556 2HB  HIS A 160      -5.801   5.972  -3.268  1.00  1.43           H  
ATOM   2557  HD2 HIS A 160      -6.991   4.352   0.010  1.00  1.43           H  
ATOM   2558  HE1 HIS A 160     -10.486   5.495  -2.149  1.00  1.43           H  
ATOM   2559  HE2 HIS A 160      -9.577   4.674   0.087  1.00  1.43           H  
TER    2560
ENDMDL

REMARK ID 698438 MODEL 5 seipin_60_219_M125K
PFRMAT TS
TARGET seipin_60_219_M125K
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       2.003  -1.285   1.302  1.00  1.23           N  
ATOM      2  CA  VAL A   1       3.445  -1.086   1.257  1.00  1.23           C  
ATOM      3  C   VAL A   1       3.816   0.306   0.768  1.00  1.23           C  
ATOM      4  O   VAL A   1       3.006   1.021   0.163  1.00  1.23           O  
ATOM      5  CB  VAL A   1       4.114  -2.127   0.338  1.00  1.23           C  
ATOM      6  CG1 VAL A   1       3.841  -3.526   0.853  1.00  1.23           C  
ATOM      7  CG2 VAL A   1       3.599  -1.962  -1.080  1.00  1.23           C  
ATOM      8 1H   VAL A   1       1.754  -1.694   2.191  1.00  1.23           H  
ATOM      9 2H   VAL A   1       1.534  -0.396   1.204  1.00  1.23           H  
ATOM     10 3H   VAL A   1       1.722  -1.907   0.558  1.00  1.23           H  
ATOM     11  HA  VAL A   1       3.840  -1.213   2.266  1.00  1.23           H  
ATOM     12  HB  VAL A   1       5.194  -1.973   0.351  1.00  1.23           H  
ATOM     13 1HG1 VAL A   1       4.331  -4.253   0.205  1.00  1.23           H  
ATOM     14 2HG1 VAL A   1       4.229  -3.623   1.866  1.00  1.23           H  
ATOM     15 3HG1 VAL A   1       2.766  -3.708   0.854  1.00  1.23           H  
ATOM     16 1HG2 VAL A   1       4.083  -2.689  -1.734  1.00  1.23           H  
ATOM     17 2HG2 VAL A   1       2.522  -2.123  -1.100  1.00  1.23           H  
ATOM     18 3HG2 VAL A   1       3.827  -0.956  -1.423  1.00  1.23           H  
ATOM     19  N   SER A   2       5.057   0.684   1.026  1.00  1.08           N  
ATOM     20  CA  SER A   2       5.558   1.991   0.629  1.00  1.08           C  
ATOM     21  C   SER A   2       7.078   1.989   0.532  1.00  1.08           C  
ATOM     22  O   SER A   2       7.742   1.060   0.999  1.00  1.08           O  
ATOM     23  CB  SER A   2       5.117   3.050   1.624  1.00  1.08           C  
ATOM     24  OG  SER A   2       5.743   2.860   2.860  1.00  1.08           O  
ATOM     25  H   SER A   2       5.681   0.060   1.519  1.00  1.08           H  
ATOM     26  HA  SER A   2       5.154   2.233  -0.354  1.00  1.08           H  
ATOM     27 1HB  SER A   2       5.366   4.038   1.235  1.00  1.08           H  
ATOM     28 2HB  SER A   2       4.036   3.015   1.746  1.00  1.08           H  
ATOM     29  HG  SER A   2       6.685   2.952   2.685  1.00  1.08           H  
ATOM     30  N   HIS A   3       7.622   3.059  -0.037  1.00  0.94           N  
ATOM     31  CA  HIS A   3       9.068   3.232  -0.155  1.00  0.94           C  
ATOM     32  C   HIS A   3       9.426   4.715  -0.156  1.00  0.94           C  
ATOM     33  O   HIS A   3       8.704   5.548  -0.706  1.00  0.94           O  
ATOM     34  CB  HIS A   3       9.561   2.570  -1.447  1.00  0.94           C  
ATOM     35  CG  HIS A   3      11.062   2.449  -1.623  1.00  0.94           C  
ATOM     36  ND1 HIS A   3      11.852   3.492  -2.027  1.00  0.94           N  
ATOM     37  CD2 HIS A   3      11.886   1.378  -1.513  1.00  0.94           C  
ATOM     38  CE1 HIS A   3      13.096   3.071  -2.155  1.00  0.94           C  
ATOM     39  NE2 HIS A   3      13.139   1.790  -1.867  1.00  0.94           N  
ATOM     40  H   HIS A   3       6.989   3.753  -0.433  1.00  0.94           H  
ATOM     41  HA  HIS A   3       9.569   2.763   0.692  1.00  0.94           H  
ATOM     42 1HB  HIS A   3       9.138   1.568  -1.516  1.00  0.94           H  
ATOM     43 2HB  HIS A   3       9.179   3.132  -2.296  1.00  0.94           H  
ATOM     44  HD2 HIS A   3      11.597   0.365  -1.233  1.00  0.94           H  
ATOM     45  HE1 HIS A   3      13.943   3.665  -2.484  1.00  0.94           H  
ATOM     46  HE2 HIS A   3      13.976   1.189  -1.933  1.00  0.94           H  
ATOM     47  N   LEU A   4      10.543   5.047   0.481  1.00  0.83           N  
ATOM     48  CA  LEU A   4      11.013   6.428   0.532  1.00  0.83           C  
ATOM     49  C   LEU A   4      12.527   6.487   0.401  1.00  0.83           C  
ATOM     50  O   LEU A   4      13.245   5.797   1.130  1.00  0.83           O  
ATOM     51  CB  LEU A   4      10.587   7.088   1.852  1.00  0.83           C  
ATOM     52  CG  LEU A   4      11.047   8.549   2.070  1.00  0.83           C  
ATOM     53  CD1 LEU A   4      10.348   9.440   1.072  1.00  0.83           C  
ATOM     54  CD2 LEU A   4      10.724   8.970   3.485  1.00  0.83           C  
ATOM     55  H   LEU A   4      11.097   4.324   0.915  1.00  0.83           H  
ATOM     56  HA  LEU A   4      10.577   6.977  -0.298  1.00  0.83           H  
ATOM     57 1HB  LEU A   4       9.499   7.081   1.898  1.00  0.83           H  
ATOM     58 2HB  LEU A   4      10.972   6.495   2.678  1.00  0.83           H  
ATOM     59  HG  LEU A   4      12.122   8.634   1.907  1.00  0.83           H  
ATOM     60 1HD1 LEU A   4      10.653  10.462   1.229  1.00  0.83           H  
ATOM     61 2HD1 LEU A   4      10.601   9.134   0.070  1.00  0.83           H  
ATOM     62 3HD1 LEU A   4       9.285   9.362   1.213  1.00  0.83           H  
ATOM     63 1HD2 LEU A   4      11.046  10.001   3.638  1.00  0.83           H  
ATOM     64 2HD2 LEU A   4       9.656   8.893   3.652  1.00  0.83           H  
ATOM     65 3HD2 LEU A   4      11.247   8.317   4.183  1.00  0.83           H  
ATOM     66  N   SER A   5      13.010   7.341  -0.496  1.00  0.75           N  
ATOM     67  CA  SER A   5      14.448   7.479  -0.693  1.00  0.75           C  
ATOM     68  C   SER A   5      14.842   8.893  -1.114  1.00  0.75           C  
ATOM     69  O   SER A   5      14.127   9.528  -1.883  1.00  0.75           O  
ATOM     70  CB  SER A   5      14.889   6.503  -1.771  1.00  0.75           C  
ATOM     71  OG  SER A   5      16.261   6.615  -2.045  1.00  0.75           O  
ATOM     72  H   SER A   5      12.347   7.857  -1.079  1.00  0.75           H  
ATOM     73  HA  SER A   5      14.922   7.217   0.247  1.00  0.75           H  
ATOM     74 1HB  SER A   5      14.678   5.504  -1.428  1.00  0.75           H  
ATOM     75 2HB  SER A   5      14.314   6.669  -2.683  1.00  0.75           H  
ATOM     76  HG  SER A   5      16.401   7.522  -2.377  1.00  0.75           H  
ATOM     77  N   PRO A   6      15.974   9.431  -0.635  1.00  0.69           N  
ATOM     78  CA  PRO A   6      16.458  10.733  -1.015  1.00  0.69           C  
ATOM     79  C   PRO A   6      16.818  10.718  -2.478  1.00  0.69           C  
ATOM     80  O   PRO A   6      17.257   9.695  -3.017  1.00  0.69           O  
ATOM     81  CB  PRO A   6      17.661  10.947  -0.097  1.00  0.69           C  
ATOM     82  CG  PRO A   6      18.098   9.551   0.307  1.00  0.69           C  
ATOM     83  CD  PRO A   6      16.820   8.731   0.353  1.00  0.69           C  
ATOM     84  HA  PRO A   6      15.693  11.490  -0.816  1.00  0.69           H  
ATOM     85 1HB  PRO A   6      18.442  11.500  -0.642  1.00  0.69           H  
ATOM     86 2HB  PRO A   6      17.372  11.571   0.759  1.00  0.69           H  
ATOM     87 1HG  PRO A   6      18.818   9.160  -0.425  1.00  0.69           H  
ATOM     88 2HG  PRO A   6      18.617   9.582   1.278  1.00  0.69           H  
ATOM     89 1HD  PRO A   6      17.062   7.708   0.047  1.00  0.69           H  
ATOM     90 2HD  PRO A   6      16.362   8.775   1.354  1.00  0.69           H  
ATOM     91  N   VAL A   7      16.644  11.862  -3.101  1.00  0.67           N  
ATOM     92  CA  VAL A   7      16.937  12.054  -4.499  1.00  0.67           C  
ATOM     93  C   VAL A   7      18.097  13.019  -4.643  1.00  0.67           C  
ATOM     94  O   VAL A   7      17.988  14.207  -4.329  1.00  0.67           O  
ATOM     95  CB  VAL A   7      15.673  12.597  -5.169  1.00  0.67           C  
ATOM     96  CG1 VAL A   7      15.879  12.819  -6.595  1.00  0.67           C  
ATOM     97  CG2 VAL A   7      14.567  11.666  -4.907  1.00  0.67           C  
ATOM     98  H   VAL A   7      16.272  12.640  -2.568  1.00  0.67           H  
ATOM     99  HA  VAL A   7      17.210  11.099  -4.943  1.00  0.67           H  
ATOM    100  HB  VAL A   7      15.434  13.538  -4.738  1.00  0.67           H  
ATOM    101 1HG1 VAL A   7      14.973  13.228  -7.042  1.00  0.67           H  
ATOM    102 2HG1 VAL A   7      16.695  13.519  -6.713  1.00  0.67           H  
ATOM    103 3HG1 VAL A   7      16.125  11.884  -7.071  1.00  0.67           H  
ATOM    104 1HG2 VAL A   7      13.661  12.048  -5.345  1.00  0.67           H  
ATOM    105 2HG2 VAL A   7      14.782  10.711  -5.310  1.00  0.67           H  
ATOM    106 3HG2 VAL A   7      14.449  11.571  -3.853  1.00  0.67           H  
ATOM    107  N   HIS A   8      19.216  12.500  -5.118  1.00  0.67           N  
ATOM    108  CA  HIS A   8      20.431  13.285  -5.198  1.00  0.67           C  
ATOM    109  C   HIS A   8      20.625  13.869  -6.579  1.00  0.67           C  
ATOM    110  O   HIS A   8      20.909  13.148  -7.533  1.00  0.67           O  
ATOM    111  CB  HIS A   8      21.626  12.411  -4.831  1.00  0.67           C  
ATOM    112  CG  HIS A   8      21.563  11.882  -3.424  1.00  0.67           C  
ATOM    113  ND1 HIS A   8      22.206  12.491  -2.367  1.00  0.67           N  
ATOM    114  CD2 HIS A   8      20.923  10.805  -2.905  1.00  0.67           C  
ATOM    115  CE1 HIS A   8      21.973  11.805  -1.260  1.00  0.67           C  
ATOM    116  NE2 HIS A   8      21.201  10.779  -1.562  1.00  0.67           N  
ATOM    117  H   HIS A   8      19.232  11.525  -5.382  1.00  0.67           H  
ATOM    118  HA  HIS A   8      20.382  14.113  -4.492  1.00  0.67           H  
ATOM    119 1HB  HIS A   8      21.680  11.562  -5.515  1.00  0.67           H  
ATOM    120 2HB  HIS A   8      22.545  12.985  -4.944  1.00  0.67           H  
ATOM    121  HD2 HIS A   8      20.305  10.087  -3.451  1.00  0.67           H  
ATOM    122  HE1 HIS A   8      22.354  12.045  -0.269  1.00  0.67           H  
ATOM    123  HE2 HIS A   8      20.866  10.083  -0.913  1.00  0.67           H  
ATOM    124  N   PHE A   9      20.457  15.176  -6.679  1.00  0.71           N  
ATOM    125  CA  PHE A   9      20.551  15.852  -7.959  1.00  0.71           C  
ATOM    126  C   PHE A   9      21.970  16.267  -8.308  1.00  0.71           C  
ATOM    127  O   PHE A   9      22.731  16.713  -7.446  1.00  0.71           O  
ATOM    128  CB  PHE A   9      19.606  17.050  -8.003  1.00  0.71           C  
ATOM    129  CG  PHE A   9      18.133  16.652  -8.167  1.00  0.71           C  
ATOM    130  CD1 PHE A   9      17.267  16.504  -7.092  1.00  0.71           C  
ATOM    131  CD2 PHE A   9      17.631  16.431  -9.434  1.00  0.71           C  
ATOM    132  CE1 PHE A   9      15.938  16.151  -7.308  1.00  0.71           C  
ATOM    133  CE2 PHE A   9      16.325  16.074  -9.646  1.00  0.71           C  
ATOM    134  CZ  PHE A   9      15.476  15.937  -8.575  1.00  0.71           C  
ATOM    135  H   PHE A   9      20.232  15.705  -5.849  1.00  0.71           H  
ATOM    136  HA  PHE A   9      20.219  15.160  -8.718  1.00  0.71           H  
ATOM    137 1HB  PHE A   9      19.706  17.634  -7.090  1.00  0.71           H  
ATOM    138 2HB  PHE A   9      19.881  17.689  -8.839  1.00  0.71           H  
ATOM    139  HD1 PHE A   9      17.633  16.668  -6.074  1.00  0.71           H  
ATOM    140  HD2 PHE A   9      18.295  16.542 -10.272  1.00  0.71           H  
ATOM    141  HE1 PHE A   9      15.261  16.040  -6.477  1.00  0.71           H  
ATOM    142  HE2 PHE A   9      15.969  15.904 -10.664  1.00  0.71           H  
ATOM    143  HZ  PHE A   9      14.443  15.663  -8.727  1.00  0.71           H  
ATOM    144  N   TYR A  10      22.291  16.171  -9.589  1.00  0.79           N  
ATOM    145  CA  TYR A  10      23.586  16.556 -10.127  1.00  0.79           C  
ATOM    146  C   TYR A  10      23.435  17.178 -11.500  1.00  0.79           C  
ATOM    147  O   TYR A  10      22.371  17.122 -12.116  1.00  0.79           O  
ATOM    148  CB  TYR A  10      24.513  15.342 -10.246  1.00  0.79           C  
ATOM    149  CG  TYR A  10      24.037  14.304 -11.261  1.00  0.79           C  
ATOM    150  CD1 TYR A  10      24.473  14.355 -12.583  1.00  0.79           C  
ATOM    151  CD2 TYR A  10      23.179  13.303 -10.863  1.00  0.79           C  
ATOM    152  CE1 TYR A  10      24.034  13.411 -13.498  1.00  0.79           C  
ATOM    153  CE2 TYR A  10      22.739  12.365 -11.768  1.00  0.79           C  
ATOM    154  CZ  TYR A  10      23.163  12.410 -13.091  1.00  0.79           C  
ATOM    155  OH  TYR A  10      22.730  11.456 -14.012  1.00  0.79           O  
ATOM    156  H   TYR A  10      21.611  15.742 -10.210  1.00  0.79           H  
ATOM    157  HA  TYR A  10      24.037  17.297  -9.468  1.00  0.79           H  
ATOM    158 1HB  TYR A  10      25.510  15.670 -10.536  1.00  0.79           H  
ATOM    159 2HB  TYR A  10      24.595  14.854  -9.274  1.00  0.79           H  
ATOM    160  HD1 TYR A  10      25.158  15.142 -12.900  1.00  0.79           H  
ATOM    161  HD2 TYR A  10      22.834  13.262  -9.827  1.00  0.79           H  
ATOM    162  HE1 TYR A  10      24.376  13.456 -14.531  1.00  0.79           H  
ATOM    163  HE2 TYR A  10      22.055  11.598 -11.432  1.00  0.79           H  
ATOM    164  HH  TYR A  10      23.038  11.700 -14.890  1.00  0.79           H  
ATOM    165  N   TYR A  11      24.497  17.790 -11.987  1.00  0.94           N  
ATOM    166  CA  TYR A  11      24.446  18.372 -13.315  1.00  0.94           C  
ATOM    167  C   TYR A  11      25.813  18.345 -13.989  1.00  0.94           C  
ATOM    168  O   TYR A  11      26.833  18.101 -13.342  1.00  0.94           O  
ATOM    169  CB  TYR A  11      23.837  19.776 -13.232  1.00  0.94           C  
ATOM    170  CG  TYR A  11      24.581  20.758 -12.392  1.00  0.94           C  
ATOM    171  CD1 TYR A  11      25.539  21.580 -12.952  1.00  0.94           C  
ATOM    172  CD2 TYR A  11      24.273  20.861 -11.041  1.00  0.94           C  
ATOM    173  CE1 TYR A  11      26.192  22.506 -12.156  1.00  0.94           C  
ATOM    174  CE2 TYR A  11      24.924  21.783 -10.252  1.00  0.94           C  
ATOM    175  CZ  TYR A  11      25.880  22.604 -10.804  1.00  0.94           C  
ATOM    176  OH  TYR A  11      26.528  23.531 -10.017  1.00  0.94           O  
ATOM    177  H   TYR A  11      25.350  17.838 -11.448  1.00  0.94           H  
ATOM    178  HA  TYR A  11      23.778  17.767 -13.931  1.00  0.94           H  
ATOM    179 1HB  TYR A  11      23.754  20.194 -14.224  1.00  0.94           H  
ATOM    180 2HB  TYR A  11      22.821  19.705 -12.845  1.00  0.94           H  
ATOM    181  HD1 TYR A  11      25.776  21.503 -14.017  1.00  0.94           H  
ATOM    182  HD2 TYR A  11      23.509  20.216 -10.606  1.00  0.94           H  
ATOM    183  HE1 TYR A  11      26.941  23.158 -12.588  1.00  0.94           H  
ATOM    184  HE2 TYR A  11      24.679  21.865  -9.193  1.00  0.94           H  
ATOM    185  HH  TYR A  11      26.187  23.484  -9.120  1.00  0.94           H  
ATOM    186  N   ARG A  12      25.812  18.548 -15.303  1.00  1.18           N  
ATOM    187  CA  ARG A  12      27.017  18.584 -16.119  1.00  1.18           C  
ATOM    188  C   ARG A  12      27.374  20.030 -16.449  1.00  1.18           C  
ATOM    189  O   ARG A  12      26.480  20.814 -16.793  1.00  1.18           O  
ATOM    190  CB  ARG A  12      26.787  17.788 -17.396  1.00  1.18           C  
ATOM    191  CG  ARG A  12      27.961  17.665 -18.334  1.00  1.18           C  
ATOM    192  CD  ARG A  12      27.629  16.790 -19.502  1.00  1.18           C  
ATOM    193  NE  ARG A  12      28.748  16.670 -20.385  1.00  1.18           N  
ATOM    194  CZ  ARG A  12      28.763  16.087 -21.582  1.00  1.18           C  
ATOM    195  NH1 ARG A  12      27.684  15.538 -22.105  1.00  1.18           N  
ATOM    196  NH2 ARG A  12      29.909  16.092 -22.212  1.00  1.18           N  
ATOM    197  H   ARG A  12      24.934  18.742 -15.766  1.00  1.18           H  
ATOM    198  HA  ARG A  12      27.839  18.135 -15.561  1.00  1.18           H  
ATOM    199 1HB  ARG A  12      26.471  16.779 -17.137  1.00  1.18           H  
ATOM    200 2HB  ARG A  12      25.973  18.246 -17.959  1.00  1.18           H  
ATOM    201 1HG  ARG A  12      28.237  18.646 -18.714  1.00  1.18           H  
ATOM    202 2HG  ARG A  12      28.816  17.230 -17.810  1.00  1.18           H  
ATOM    203 1HD  ARG A  12      27.361  15.795 -19.152  1.00  1.18           H  
ATOM    204 2HD  ARG A  12      26.798  17.220 -20.059  1.00  1.18           H  
ATOM    205  HE  ARG A  12      29.645  17.057 -20.073  1.00  1.18           H  
ATOM    206 1HH1 ARG A  12      26.814  15.551 -21.592  1.00  1.18           H  
ATOM    207 2HH1 ARG A  12      27.729  15.105 -23.015  1.00  1.18           H  
ATOM    208 1HH2 ARG A  12      30.700  16.545 -21.721  1.00  1.18           H  
ATOM    209 2HH2 ARG A  12      30.008  15.672 -23.121  1.00  1.18           H  
ATOM    210  N   THR A  13      28.666  20.374 -16.330  1.00  1.53           N  
ATOM    211  CA  THR A  13      29.161  21.726 -16.609  1.00  1.53           C  
ATOM    212  C   THR A  13      30.371  21.736 -17.547  1.00  1.53           C  
ATOM    213  O   THR A  13      31.413  22.281 -17.197  1.00  1.53           O  
ATOM    214  CB  THR A  13      29.588  22.449 -15.325  1.00  1.53           C  
ATOM    215  OG1 THR A  13      28.533  22.426 -14.383  1.00  1.53           O  
ATOM    216  CG2 THR A  13      29.906  23.899 -15.650  1.00  1.53           C  
ATOM    217  H   THR A  13      29.333  19.671 -16.038  1.00  1.53           H  
ATOM    218  HA  THR A  13      28.365  22.297 -17.084  1.00  1.53           H  
ATOM    219  HB  THR A  13      30.467  21.965 -14.901  1.00  1.53           H  
ATOM    220  HG1 THR A  13      28.790  22.953 -13.620  1.00  1.53           H  
ATOM    221 1HG2 THR A  13      30.204  24.418 -14.741  1.00  1.53           H  
ATOM    222 2HG2 THR A  13      30.715  23.947 -16.378  1.00  1.53           H  
ATOM    223 3HG2 THR A  13      29.019  24.375 -16.064  1.00  1.53           H  
ATOM    224  N   ASP A  14      30.244  21.143 -18.733  1.00  1.99           N  
ATOM    225  CA  ASP A  14      31.365  21.081 -19.688  1.00  1.99           C  
ATOM    226  C   ASP A  14      31.362  22.272 -20.651  1.00  1.99           C  
ATOM    227  O   ASP A  14      32.138  22.340 -21.603  1.00  1.99           O  
ATOM    228  CB  ASP A  14      31.365  19.764 -20.459  1.00  1.99           C  
ATOM    229  CG  ASP A  14      31.704  18.570 -19.564  1.00  1.99           C  
ATOM    230  OD1 ASP A  14      32.322  18.767 -18.551  1.00  1.99           O  
ATOM    231  OD2 ASP A  14      31.345  17.462 -19.907  1.00  1.99           O  
ATOM    232  H   ASP A  14      29.359  20.723 -18.974  1.00  1.99           H  
ATOM    233  HA  ASP A  14      32.296  21.125 -19.121  1.00  1.99           H  
ATOM    234 1HB  ASP A  14      30.384  19.605 -20.910  1.00  1.99           H  
ATOM    235 2HB  ASP A  14      32.095  19.817 -21.268  1.00  1.99           H  
ATOM    236  N   CYS A  15      30.446  23.177 -20.384  1.00  2.49           N  
ATOM    237  CA  CYS A  15      30.244  24.426 -21.112  1.00  2.49           C  
ATOM    238  C   CYS A  15      31.360  25.415 -20.828  1.00  2.49           C  
ATOM    239  O   CYS A  15      32.108  25.262 -19.861  1.00  2.49           O  
ATOM    240  CB  CYS A  15      28.914  25.015 -20.690  1.00  2.49           C  
ATOM    241  SG  CYS A  15      28.864  25.359 -18.922  1.00  2.49           S  
ATOM    242  H   CYS A  15      29.864  23.002 -19.586  1.00  2.49           H  
ATOM    243  HA  CYS A  15      30.223  24.204 -22.179  1.00  2.49           H  
ATOM    244 1HB  CYS A  15      28.737  25.949 -21.225  1.00  2.49           H  
ATOM    245 2HB  CYS A  15      28.108  24.329 -20.937  1.00  2.49           H  
ATOM    246  N   ASP A  16      31.475  26.444 -21.666  1.00  2.92           N  
ATOM    247  CA  ASP A  16      32.516  27.456 -21.491  1.00  2.92           C  
ATOM    248  C   ASP A  16      32.079  28.859 -21.026  1.00  2.92           C  
ATOM    249  O   ASP A  16      32.595  29.387 -20.045  1.00  2.92           O  
ATOM    250  CB  ASP A  16      33.299  27.555 -22.807  1.00  2.92           C  
ATOM    251  CG  ASP A  16      32.429  27.908 -24.074  1.00  2.92           C  
ATOM    252  OD1 ASP A  16      31.220  28.092 -23.950  1.00  2.92           O  
ATOM    253  OD2 ASP A  16      32.994  27.976 -25.135  1.00  2.92           O  
ATOM    254  H   ASP A  16      30.838  26.509 -22.444  1.00  2.92           H  
ATOM    255  HA  ASP A  16      33.206  27.078 -20.737  1.00  2.92           H  
ATOM    256 1HB  ASP A  16      34.073  28.315 -22.702  1.00  2.92           H  
ATOM    257 2HB  ASP A  16      33.804  26.605 -22.992  1.00  2.92           H  
ATOM    258  N   SER A  17      31.139  29.452 -21.750  1.00  3.12           N  
ATOM    259  CA  SER A  17      30.704  30.839 -21.563  1.00  3.12           C  
ATOM    260  C   SER A  17      29.690  31.133 -20.450  1.00  3.12           C  
ATOM    261  O   SER A  17      29.365  32.298 -20.211  1.00  3.12           O  
ATOM    262  CB  SER A  17      30.172  31.356 -22.886  1.00  3.12           C  
ATOM    263  OG  SER A  17      29.027  30.661 -23.287  1.00  3.12           O  
ATOM    264  H   SER A  17      30.769  28.923 -22.534  1.00  3.12           H  
ATOM    265  HA  SER A  17      31.600  31.416 -21.332  1.00  3.12           H  
ATOM    266 1HB  SER A  17      29.943  32.417 -22.794  1.00  3.12           H  
ATOM    267 2HB  SER A  17      30.944  31.251 -23.649  1.00  3.12           H  
ATOM    268  HG  SER A  17      29.328  29.751 -23.463  1.00  3.12           H  
ATOM    269  N   SER A  18      29.153  30.110 -19.799  1.00  2.98           N  
ATOM    270  CA  SER A  18      28.155  30.342 -18.758  1.00  2.98           C  
ATOM    271  C   SER A  18      28.796  30.754 -17.441  1.00  2.98           C  
ATOM    272  O   SER A  18      29.952  30.422 -17.173  1.00  2.98           O  
ATOM    273  CB  SER A  18      27.332  29.108 -18.537  1.00  2.98           C  
ATOM    274  OG  SER A  18      26.600  28.777 -19.687  1.00  2.98           O  
ATOM    275  H   SER A  18      29.452  29.172 -20.022  1.00  2.98           H  
ATOM    276  HA  SER A  18      27.497  31.148 -19.085  1.00  2.98           H  
ATOM    277 1HB  SER A  18      28.003  28.303 -18.275  1.00  2.98           H  
ATOM    278 2HB  SER A  18      26.653  29.255 -17.693  1.00  2.98           H  
ATOM    279  HG  SER A  18      26.120  27.969 -19.463  1.00  2.98           H  
ATOM    280  N   THR A  19      28.023  31.447 -16.604  1.00  2.58           N  
ATOM    281  CA  THR A  19      28.494  31.864 -15.288  1.00  2.58           C  
ATOM    282  C   THR A  19      27.598  31.327 -14.151  1.00  2.58           C  
ATOM    283  O   THR A  19      27.869  30.267 -13.589  1.00  2.58           O  
ATOM    284  CB  THR A  19      28.589  33.409 -15.211  1.00  2.58           C  
ATOM    285  OG1 THR A  19      27.313  33.982 -15.514  1.00  2.58           O  
ATOM    286  CG2 THR A  19      29.621  33.923 -16.210  1.00  2.58           C  
ATOM    287  H   THR A  19      27.086  31.684 -16.895  1.00  2.58           H  
ATOM    288  HA  THR A  19      29.496  31.461 -15.138  1.00  2.58           H  
ATOM    289  HB  THR A  19      28.883  33.703 -14.202  1.00  2.58           H  
ATOM    290  HG1 THR A  19      27.392  34.947 -15.518  1.00  2.58           H  
ATOM    291 1HG2 THR A  19      29.681  35.008 -16.146  1.00  2.58           H  
ATOM    292 2HG2 THR A  19      30.595  33.490 -15.980  1.00  2.58           H  
ATOM    293 3HG2 THR A  19      29.331  33.640 -17.223  1.00  2.58           H  
ATOM    294  N   THR A  20      26.553  32.086 -13.807  1.00  2.06           N  
ATOM    295  CA  THR A  20      25.649  31.779 -12.692  1.00  2.06           C  
ATOM    296  C   THR A  20      24.733  30.559 -12.865  1.00  2.06           C  
ATOM    297  O   THR A  20      24.546  29.781 -11.930  1.00  2.06           O  
ATOM    298  CB  THR A  20      24.762  32.996 -12.380  1.00  2.06           C  
ATOM    299  OG1 THR A  20      25.584  34.111 -12.000  1.00  2.06           O  
ATOM    300  CG2 THR A  20      23.798  32.670 -11.253  1.00  2.06           C  
ATOM    301  H   THR A  20      26.413  32.925 -14.352  1.00  2.06           H  
ATOM    302  HA  THR A  20      26.272  31.588 -11.816  1.00  2.06           H  
ATOM    303  HB  THR A  20      24.193  33.264 -13.270  1.00  2.06           H  
ATOM    304  HG1 THR A  20      25.023  34.862 -11.781  1.00  2.06           H  
ATOM    305 1HG2 THR A  20      23.173  33.538 -11.046  1.00  2.06           H  
ATOM    306 2HG2 THR A  20      23.167  31.831 -11.544  1.00  2.06           H  
ATOM    307 3HG2 THR A  20      24.361  32.407 -10.359  1.00  2.06           H  
ATOM    308  N   SER A  21      24.104  30.435 -14.032  1.00  1.59           N  
ATOM    309  CA  SER A  21      23.144  29.356 -14.275  1.00  1.59           C  
ATOM    310  C   SER A  21      23.838  28.040 -14.589  1.00  1.59           C  
ATOM    311  O   SER A  21      25.038  28.009 -14.865  1.00  1.59           O  
ATOM    312  CB  SER A  21      22.211  29.720 -15.413  1.00  1.59           C  
ATOM    313  OG  SER A  21      22.893  29.755 -16.638  1.00  1.59           O  
ATOM    314  H   SER A  21      24.301  31.098 -14.763  1.00  1.59           H  
ATOM    315  HA  SER A  21      22.545  29.211 -13.374  1.00  1.59           H  
ATOM    316 1HB  SER A  21      21.400  28.988 -15.466  1.00  1.59           H  
ATOM    317 2HB  SER A  21      21.763  30.690 -15.215  1.00  1.59           H  
ATOM    318  HG  SER A  21      23.098  28.825 -16.846  1.00  1.59           H  
ATOM    319  N   LEU A  22      23.072  26.958 -14.581  1.00  1.22           N  
ATOM    320  CA  LEU A  22      23.593  25.650 -14.925  1.00  1.22           C  
ATOM    321  C   LEU A  22      23.657  25.518 -16.435  1.00  1.22           C  
ATOM    322  O   LEU A  22      22.949  26.219 -17.157  1.00  1.22           O  
ATOM    323  CB  LEU A  22      22.689  24.561 -14.361  1.00  1.22           C  
ATOM    324  CG  LEU A  22      22.871  24.187 -12.910  1.00  1.22           C  
ATOM    325  CD1 LEU A  22      22.651  25.384 -12.012  1.00  1.22           C  
ATOM    326  CD2 LEU A  22      21.875  23.104 -12.587  1.00  1.22           C  
ATOM    327  H   LEU A  22      22.085  27.034 -14.331  1.00  1.22           H  
ATOM    328  HA  LEU A  22      24.596  25.545 -14.513  1.00  1.22           H  
ATOM    329 1HB  LEU A  22      21.662  24.857 -14.496  1.00  1.22           H  
ATOM    330 2HB  LEU A  22      22.853  23.659 -14.936  1.00  1.22           H  
ATOM    331  HG  LEU A  22      23.865  23.839 -12.756  1.00  1.22           H  
ATOM    332 1HD1 LEU A  22      22.785  25.085 -10.972  1.00  1.22           H  
ATOM    333 2HD1 LEU A  22      23.370  26.164 -12.258  1.00  1.22           H  
ATOM    334 3HD1 LEU A  22      21.642  25.765 -12.148  1.00  1.22           H  
ATOM    335 1HD2 LEU A  22      21.986  22.805 -11.548  1.00  1.22           H  
ATOM    336 2HD2 LEU A  22      20.869  23.494 -12.750  1.00  1.22           H  
ATOM    337 3HD2 LEU A  22      22.041  22.243 -13.239  1.00  1.22           H  
ATOM    338  N   CYS A  23      24.491  24.607 -16.922  1.00  0.96           N  
ATOM    339  CA  CYS A  23      24.565  24.338 -18.356  1.00  0.96           C  
ATOM    340  C   CYS A  23      23.725  23.137 -18.780  1.00  0.96           C  
ATOM    341  O   CYS A  23      23.574  22.847 -19.971  1.00  0.96           O  
ATOM    342  CB  CYS A  23      26.013  24.154 -18.745  1.00  0.96           C  
ATOM    343  SG  CYS A  23      26.912  25.677 -18.478  1.00  0.96           S  
ATOM    344  H   CYS A  23      25.084  24.082 -16.291  1.00  0.96           H  
ATOM    345  HA  CYS A  23      24.192  25.215 -18.883  1.00  0.96           H  
ATOM    346 1HB  CYS A  23      26.467  23.360 -18.149  1.00  0.96           H  
ATOM    347 2HB  CYS A  23      26.081  23.880 -19.793  1.00  0.96           H  
ATOM    348  N   SER A  24      23.147  22.477 -17.794  1.00  0.80           N  
ATOM    349  CA  SER A  24      22.337  21.286 -17.970  1.00  0.80           C  
ATOM    350  C   SER A  24      21.261  21.236 -16.893  1.00  0.80           C  
ATOM    351  O   SER A  24      21.353  21.917 -15.877  1.00  0.80           O  
ATOM    352  CB  SER A  24      23.223  20.064 -17.911  1.00  0.80           C  
ATOM    353  OG  SER A  24      23.835  19.984 -16.657  1.00  0.80           O  
ATOM    354  H   SER A  24      23.309  22.811 -16.859  1.00  0.80           H  
ATOM    355  HA  SER A  24      21.852  21.324 -18.944  1.00  0.80           H  
ATOM    356 1HB  SER A  24      22.615  19.176 -18.077  1.00  0.80           H  
ATOM    357 2HB  SER A  24      23.981  20.102 -18.694  1.00  0.80           H  
ATOM    358  HG  SER A  24      24.734  20.418 -16.758  1.00  0.80           H  
ATOM    359  N   PHE A  25      20.231  20.438 -17.101  1.00  0.70           N  
ATOM    360  CA  PHE A  25      19.189  20.367 -16.092  1.00  0.70           C  
ATOM    361  C   PHE A  25      19.656  19.501 -14.925  1.00  0.70           C  
ATOM    362  O   PHE A  25      20.449  18.589 -15.147  1.00  0.70           O  
ATOM    363  CB  PHE A  25      17.922  19.779 -16.681  1.00  0.70           C  
ATOM    364  CG  PHE A  25      17.292  20.667 -17.679  1.00  0.70           C  
ATOM    365  CD1 PHE A  25      17.071  20.235 -18.970  1.00  0.70           C  
ATOM    366  CD2 PHE A  25      16.973  21.953 -17.354  1.00  0.70           C  
ATOM    367  CE1 PHE A  25      16.497  21.073 -19.904  1.00  0.70           C  
ATOM    368  CE2 PHE A  25      16.399  22.799 -18.283  1.00  0.70           C  
ATOM    369  CZ  PHE A  25      16.156  22.356 -19.555  1.00  0.70           C  
ATOM    370  H   PHE A  25      20.169  19.881 -17.942  1.00  0.70           H  
ATOM    371  HA  PHE A  25      18.973  21.380 -15.765  1.00  0.70           H  
ATOM    372 1HB  PHE A  25      18.145  18.822 -17.162  1.00  0.70           H  
ATOM    373 2HB  PHE A  25      17.209  19.576 -15.891  1.00  0.70           H  
ATOM    374  HD1 PHE A  25      17.341  19.210 -19.242  1.00  0.70           H  
ATOM    375  HD2 PHE A  25      17.172  22.297 -16.339  1.00  0.70           H  
ATOM    376  HE1 PHE A  25      16.312  20.715 -20.917  1.00  0.70           H  
ATOM    377  HE2 PHE A  25      16.138  23.816 -18.006  1.00  0.70           H  
ATOM    378  HZ  PHE A  25      15.700  23.022 -20.288  1.00  0.70           H  
ATOM    379  N   PRO A  26      19.269  19.783 -13.670  1.00  0.65           N  
ATOM    380  CA  PRO A  26      19.491  18.891 -12.551  1.00  0.65           C  
ATOM    381  C   PRO A  26      18.875  17.522 -12.828  1.00  0.65           C  
ATOM    382  O   PRO A  26      17.692  17.419 -13.178  1.00  0.65           O  
ATOM    383  CB  PRO A  26      18.776  19.608 -11.405  1.00  0.65           C  
ATOM    384  CG  PRO A  26      18.809  21.075 -11.797  1.00  0.65           C  
ATOM    385  CD  PRO A  26      18.660  21.080 -13.312  1.00  0.65           C  
ATOM    386  HA  PRO A  26      20.573  18.807 -12.363  1.00  0.65           H  
ATOM    387 1HB  PRO A  26      17.753  19.212 -11.294  1.00  0.65           H  
ATOM    388 2HB  PRO A  26      19.297  19.411 -10.460  1.00  0.65           H  
ATOM    389 1HG  PRO A  26      17.995  21.629 -11.293  1.00  0.65           H  
ATOM    390 2HG  PRO A  26      19.749  21.526 -11.461  1.00  0.65           H  
ATOM    391 1HD  PRO A  26      17.613  21.123 -13.603  1.00  0.65           H  
ATOM    392 2HD  PRO A  26      19.240  21.923 -13.711  1.00  0.65           H  
ATOM    393  N   VAL A  27      19.653  16.480 -12.581  1.00  0.63           N  
ATOM    394  CA  VAL A  27      19.247  15.090 -12.788  1.00  0.63           C  
ATOM    395  C   VAL A  27      19.560  14.227 -11.586  1.00  0.63           C  
ATOM    396  O   VAL A  27      20.564  14.436 -10.925  1.00  0.63           O  
ATOM    397  CB  VAL A  27      19.920  14.475 -14.039  1.00  0.63           C  
ATOM    398  CG1 VAL A  27      19.544  12.988 -14.185  1.00  0.63           C  
ATOM    399  CG2 VAL A  27      19.467  15.209 -15.277  1.00  0.63           C  
ATOM    400  H   VAL A  27      20.612  16.664 -12.298  1.00  0.63           H  
ATOM    401  HA  VAL A  27      18.177  15.078 -12.952  1.00  0.63           H  
ATOM    402  HB  VAL A  27      21.004  14.550 -13.939  1.00  0.63           H  
ATOM    403 1HG1 VAL A  27      20.024  12.583 -15.072  1.00  0.63           H  
ATOM    404 2HG1 VAL A  27      19.879  12.416 -13.326  1.00  0.63           H  
ATOM    405 3HG1 VAL A  27      18.458  12.899 -14.284  1.00  0.63           H  
ATOM    406 1HG2 VAL A  27      19.941  14.776 -16.154  1.00  0.63           H  
ATOM    407 2HG2 VAL A  27      18.390  15.114 -15.369  1.00  0.63           H  
ATOM    408 3HG2 VAL A  27      19.731  16.249 -15.214  1.00  0.63           H  
ATOM    409  N   ALA A  28      18.673  13.308 -11.240  1.00  0.64           N  
ATOM    410  CA  ALA A  28      18.960  12.389 -10.153  1.00  0.64           C  
ATOM    411  C   ALA A  28      18.654  10.962 -10.559  1.00  0.64           C  
ATOM    412  O   ALA A  28      17.724  10.699 -11.318  1.00  0.64           O  
ATOM    413  CB  ALA A  28      18.149  12.734  -8.944  1.00  0.64           C  
ATOM    414  H   ALA A  28      17.810  13.234 -11.764  1.00  0.64           H  
ATOM    415  HA  ALA A  28      20.020  12.456  -9.910  1.00  0.64           H  
ATOM    416 1HB  ALA A  28      18.391  12.041  -8.141  1.00  0.64           H  
ATOM    417 2HB  ALA A  28      18.372  13.737  -8.627  1.00  0.64           H  
ATOM    418 3HB  ALA A  28      17.101  12.660  -9.195  1.00  0.64           H  
ATOM    419  N   ASN A  29      19.416  10.029 -10.007  1.00  0.66           N  
ATOM    420  CA  ASN A  29      19.186   8.607 -10.247  1.00  0.66           C  
ATOM    421  C   ASN A  29      18.891   7.960  -8.909  1.00  0.66           C  
ATOM    422  O   ASN A  29      19.732   7.969  -8.007  1.00  0.66           O  
ATOM    423  CB  ASN A  29      20.371   7.960 -10.933  1.00  0.66           C  
ATOM    424  CG  ASN A  29      20.683   8.600 -12.250  1.00  0.66           C  
ATOM    425  OD1 ASN A  29      19.885   8.580 -13.182  1.00  0.66           O  
ATOM    426  ND2 ASN A  29      21.846   9.173 -12.327  1.00  0.66           N  
ATOM    427  H   ASN A  29      20.173  10.310  -9.397  1.00  0.66           H  
ATOM    428  HA  ASN A  29      18.300   8.478 -10.871  1.00  0.66           H  
ATOM    429 1HB  ASN A  29      21.250   8.023 -10.290  1.00  0.66           H  
ATOM    430 2HB  ASN A  29      20.157   6.904 -11.098  1.00  0.66           H  
ATOM    431 1HD2 ASN A  29      22.129   9.670 -13.155  1.00  0.66           H  
ATOM    432 2HD2 ASN A  29      22.459   9.154 -11.538  1.00  0.66           H  
ATOM    433  N   VAL A  30      17.674   7.467  -8.761  1.00  0.69           N  
ATOM    434  CA  VAL A  30      17.225   6.934  -7.494  1.00  0.69           C  
ATOM    435  C   VAL A  30      17.033   5.435  -7.589  1.00  0.69           C  
ATOM    436  O   VAL A  30      16.278   4.948  -8.432  1.00  0.69           O  
ATOM    437  CB  VAL A  30      15.867   7.561  -7.155  1.00  0.69           C  
ATOM    438  CG1 VAL A  30      15.353   7.066  -5.791  1.00  0.69           C  
ATOM    439  CG2 VAL A  30      15.981   9.043  -7.243  1.00  0.69           C  
ATOM    440  H   VAL A  30      17.028   7.473  -9.547  1.00  0.69           H  
ATOM    441  HA  VAL A  30      17.957   7.162  -6.720  1.00  0.69           H  
ATOM    442  HB  VAL A  30      15.139   7.233  -7.901  1.00  0.69           H  
ATOM    443 1HG1 VAL A  30      14.384   7.505  -5.584  1.00  0.69           H  
ATOM    444 2HG1 VAL A  30      15.264   5.978  -5.801  1.00  0.69           H  
ATOM    445 3HG1 VAL A  30      16.055   7.365  -5.008  1.00  0.69           H  
ATOM    446 1HG2 VAL A  30      15.009   9.466  -7.056  1.00  0.69           H  
ATOM    447 2HG2 VAL A  30      16.698   9.395  -6.507  1.00  0.69           H  
ATOM    448 3HG2 VAL A  30      16.308   9.332  -8.245  1.00  0.69           H  
ATOM    449  N   SER A  31      17.703   4.683  -6.737  1.00  0.76           N  
ATOM    450  CA  SER A  31      17.488   3.248  -6.775  1.00  0.76           C  
ATOM    451  C   SER A  31      16.391   2.933  -5.787  1.00  0.76           C  
ATOM    452  O   SER A  31      16.323   3.556  -4.725  1.00  0.76           O  
ATOM    453  CB  SER A  31      18.750   2.489  -6.404  1.00  0.76           C  
ATOM    454  OG  SER A  31      19.767   2.696  -7.345  1.00  0.76           O  
ATOM    455  H   SER A  31      18.333   5.102  -6.068  1.00  0.76           H  
ATOM    456  HA  SER A  31      17.164   2.943  -7.770  1.00  0.76           H  
ATOM    457 1HB  SER A  31      19.088   2.809  -5.424  1.00  0.76           H  
ATOM    458 2HB  SER A  31      18.524   1.425  -6.336  1.00  0.76           H  
ATOM    459  HG  SER A  31      19.465   2.269  -8.153  1.00  0.76           H  
ATOM    460  N   LEU A  32      15.551   1.963  -6.107  1.00  0.85           N  
ATOM    461  CA  LEU A  32      14.560   1.518  -5.149  1.00  0.85           C  
ATOM    462  C   LEU A  32      15.113   0.231  -4.543  1.00  0.85           C  
ATOM    463  O   LEU A  32      15.071   0.009  -3.322  1.00  0.85           O  
ATOM    464  CB  LEU A  32      13.198   1.266  -5.810  1.00  0.85           C  
ATOM    465  CG  LEU A  32      12.525   2.421  -6.516  1.00  0.85           C  
ATOM    466  CD1 LEU A  32      11.230   1.909  -7.101  1.00  0.85           C  
ATOM    467  CD2 LEU A  32      12.302   3.559  -5.570  1.00  0.85           C  
ATOM    468  H   LEU A  32      15.617   1.507  -7.007  1.00  0.85           H  
ATOM    469  HA  LEU A  32      14.452   2.265  -4.374  1.00  0.85           H  
ATOM    470 1HB  LEU A  32      13.284   0.435  -6.508  1.00  0.85           H  
ATOM    471 2HB  LEU A  32      12.514   0.988  -5.037  1.00  0.85           H  
ATOM    472  HG  LEU A  32      13.136   2.757  -7.313  1.00  0.85           H  
ATOM    473 1HD1 LEU A  32      10.725   2.709  -7.641  1.00  0.85           H  
ATOM    474 2HD1 LEU A  32      11.438   1.084  -7.778  1.00  0.85           H  
ATOM    475 3HD1 LEU A  32      10.595   1.560  -6.289  1.00  0.85           H  
ATOM    476 1HD2 LEU A  32      11.819   4.379  -6.096  1.00  0.85           H  
ATOM    477 2HD2 LEU A  32      11.666   3.223  -4.757  1.00  0.85           H  
ATOM    478 3HD2 LEU A  32      13.260   3.900  -5.171  1.00  0.85           H  
ATOM    479  N   THR A  33      15.685  -0.582  -5.439  1.00  0.97           N  
ATOM    480  CA  THR A  33      16.314  -1.860  -5.137  1.00  0.97           C  
ATOM    481  C   THR A  33      17.826  -1.715  -5.184  1.00  0.97           C  
ATOM    482  O   THR A  33      18.374  -1.142  -6.125  1.00  0.97           O  
ATOM    483  CB  THR A  33      15.865  -2.941  -6.125  1.00  0.97           C  
ATOM    484  OG1 THR A  33      14.466  -3.167  -5.989  1.00  0.97           O  
ATOM    485  CG2 THR A  33      16.603  -4.202  -5.919  1.00  0.97           C  
ATOM    486  H   THR A  33      15.653  -0.300  -6.416  1.00  0.97           H  
ATOM    487  HA  THR A  33      16.028  -2.168  -4.131  1.00  0.97           H  
ATOM    488  HB  THR A  33      16.054  -2.586  -7.129  1.00  0.97           H  
ATOM    489  HG1 THR A  33      14.324  -3.849  -5.271  1.00  0.97           H  
ATOM    490 1HG2 THR A  33      16.264  -4.946  -6.638  1.00  0.97           H  
ATOM    491 2HG2 THR A  33      17.671  -4.042  -6.047  1.00  0.97           H  
ATOM    492 3HG2 THR A  33      16.414  -4.554  -4.920  1.00  0.97           H  
ATOM    493  N   LYS A  34      18.492  -2.213  -4.149  1.00  1.11           N  
ATOM    494  CA  LYS A  34      19.942  -2.111  -4.042  1.00  1.11           C  
ATOM    495  C   LYS A  34      20.607  -3.462  -3.786  1.00  1.11           C  
ATOM    496  O   LYS A  34      20.033  -4.333  -3.133  1.00  1.11           O  
ATOM    497  CB  LYS A  34      20.292  -1.149  -2.907  1.00  1.11           C  
ATOM    498  CG  LYS A  34      19.813   0.291  -3.131  1.00  1.11           C  
ATOM    499  CD  LYS A  34      20.217   1.199  -1.978  1.00  1.11           C  
ATOM    500  CE  LYS A  34      19.722   2.626  -2.192  1.00  1.11           C  
ATOM    501  NZ  LYS A  34      20.089   3.517  -1.053  1.00  1.11           N  
ATOM    502  H   LYS A  34      17.969  -2.670  -3.421  1.00  1.11           H  
ATOM    503  HA  LYS A  34      20.334  -1.717  -4.980  1.00  1.11           H  
ATOM    504 1HB  LYS A  34      19.855  -1.508  -1.973  1.00  1.11           H  
ATOM    505 2HB  LYS A  34      21.372  -1.126  -2.774  1.00  1.11           H  
ATOM    506 1HG  LYS A  34      20.237   0.676  -4.061  1.00  1.11           H  
ATOM    507 2HG  LYS A  34      18.726   0.310  -3.220  1.00  1.11           H  
ATOM    508 1HD  LYS A  34      19.798   0.814  -1.048  1.00  1.11           H  
ATOM    509 2HD  LYS A  34      21.303   1.213  -1.889  1.00  1.11           H  
ATOM    510 1HE  LYS A  34      20.162   3.023  -3.105  1.00  1.11           H  
ATOM    511 2HE  LYS A  34      18.634   2.617  -2.301  1.00  1.11           H  
ATOM    512 1HZ  LYS A  34      19.742   4.448  -1.236  1.00  1.11           H  
ATOM    513 2HZ  LYS A  34      19.675   3.167  -0.202  1.00  1.11           H  
ATOM    514 3HZ  LYS A  34      21.094   3.545  -0.952  1.00  1.11           H  
ATOM    515  N   GLY A  35      21.841  -3.611  -4.259  1.00  1.25           N  
ATOM    516  CA  GLY A  35      22.628  -4.807  -3.972  1.00  1.25           C  
ATOM    517  C   GLY A  35      21.947  -6.076  -4.461  1.00  1.25           C  
ATOM    518  O   GLY A  35      21.557  -6.179  -5.623  1.00  1.25           O  
ATOM    519  H   GLY A  35      22.251  -2.872  -4.813  1.00  1.25           H  
ATOM    520 1HA  GLY A  35      23.608  -4.715  -4.442  1.00  1.25           H  
ATOM    521 2HA  GLY A  35      22.798  -4.874  -2.898  1.00  1.25           H  
ATOM    522  N   GLY A  36      21.816  -7.045  -3.555  1.00  1.36           N  
ATOM    523  CA  GLY A  36      21.197  -8.337  -3.843  1.00  1.36           C  
ATOM    524  C   GLY A  36      19.693  -8.360  -3.544  1.00  1.36           C  
ATOM    525  O   GLY A  36      19.073  -9.423  -3.539  1.00  1.36           O  
ATOM    526  H   GLY A  36      22.157  -6.875  -2.620  1.00  1.36           H  
ATOM    527 1HA  GLY A  36      21.359  -8.584  -4.893  1.00  1.36           H  
ATOM    528 2HA  GLY A  36      21.692  -9.110  -3.259  1.00  1.36           H  
ATOM    529  N   ARG A  37      19.116  -7.197  -3.256  1.00  1.42           N  
ATOM    530  CA  ARG A  37      17.706  -7.109  -2.899  1.00  1.42           C  
ATOM    531  C   ARG A  37      16.807  -7.301  -4.113  1.00  1.42           C  
ATOM    532  O   ARG A  37      17.232  -7.097  -5.258  1.00  1.42           O  
ATOM    533  CB  ARG A  37      17.400  -5.767  -2.257  1.00  1.42           C  
ATOM    534  CG  ARG A  37      18.077  -5.537  -0.916  1.00  1.42           C  
ATOM    535  CD  ARG A  37      17.799  -4.179  -0.380  1.00  1.42           C  
ATOM    536  NE  ARG A  37      18.480  -3.946   0.885  1.00  1.42           N  
ATOM    537  CZ  ARG A  37      18.468  -2.780   1.560  1.00  1.42           C  
ATOM    538  NH1 ARG A  37      17.806  -1.749   1.084  1.00  1.42           N  
ATOM    539  NH2 ARG A  37      19.123  -2.673   2.703  1.00  1.42           N  
ATOM    540  H   ARG A  37      19.659  -6.332  -3.276  1.00  1.42           H  
ATOM    541  HA  ARG A  37      17.485  -7.895  -2.177  1.00  1.42           H  
ATOM    542 1HB  ARG A  37      17.693  -4.972  -2.925  1.00  1.42           H  
ATOM    543 2HB  ARG A  37      16.324  -5.677  -2.108  1.00  1.42           H  
ATOM    544 1HG  ARG A  37      17.722  -6.275  -0.197  1.00  1.42           H  
ATOM    545 2HG  ARG A  37      19.157  -5.639  -1.039  1.00  1.42           H  
ATOM    546 1HD  ARG A  37      18.150  -3.436  -1.097  1.00  1.42           H  
ATOM    547 2HD  ARG A  37      16.728  -4.058  -0.223  1.00  1.42           H  
ATOM    548  HE  ARG A  37      19.002  -4.715   1.283  1.00  1.42           H  
ATOM    549 1HH1 ARG A  37      17.304  -1.830   0.209  1.00  1.42           H  
ATOM    550 2HH1 ARG A  37      17.796  -0.878   1.594  1.00  1.42           H  
ATOM    551 1HH2 ARG A  37      19.633  -3.466   3.069  1.00  1.42           H  
ATOM    552 2HH2 ARG A  37      19.115  -1.801   3.210  1.00  1.42           H  
ATOM    553  N   ASP A  38      15.565  -7.709  -3.846  1.00  1.44           N  
ATOM    554  CA  ASP A  38      14.541  -7.859  -4.873  1.00  1.44           C  
ATOM    555  C   ASP A  38      13.890  -6.513  -5.232  1.00  1.44           C  
ATOM    556  O   ASP A  38      14.135  -5.480  -4.594  1.00  1.44           O  
ATOM    557  CB  ASP A  38      13.488  -8.897  -4.441  1.00  1.44           C  
ATOM    558  CG  ASP A  38      12.743  -9.597  -5.642  1.00  1.44           C  
ATOM    559  OD1 ASP A  38      12.962  -9.192  -6.775  1.00  1.44           O  
ATOM    560  OD2 ASP A  38      12.003 -10.523  -5.407  1.00  1.44           O  
ATOM    561  H   ASP A  38      15.315  -7.898  -2.886  1.00  1.44           H  
ATOM    562  HA  ASP A  38      15.019  -8.244  -5.770  1.00  1.44           H  
ATOM    563 1HB  ASP A  38      13.964  -9.665  -3.833  1.00  1.44           H  
ATOM    564 2HB  ASP A  38      12.738  -8.404  -3.817  1.00  1.44           H  
ATOM    565  N   ARG A  39      13.070  -6.557  -6.270  1.00  1.44           N  
ATOM    566  CA  ARG A  39      12.326  -5.429  -6.811  1.00  1.44           C  
ATOM    567  C   ARG A  39      11.379  -4.849  -5.762  1.00  1.44           C  
ATOM    568  O   ARG A  39      10.763  -5.589  -4.997  1.00  1.44           O  
ATOM    569  CB  ARG A  39      11.551  -5.894  -8.016  1.00  1.44           C  
ATOM    570  CG  ARG A  39      12.431  -6.379  -9.162  1.00  1.44           C  
ATOM    571  CD  ARG A  39      11.652  -6.957 -10.230  1.00  1.44           C  
ATOM    572  NE  ARG A  39      12.460  -7.419 -11.345  1.00  1.44           N  
ATOM    573  CZ  ARG A  39      13.079  -8.619 -11.405  1.00  1.44           C  
ATOM    574  NH1 ARG A  39      12.991  -9.460 -10.396  1.00  1.44           N  
ATOM    575  NH2 ARG A  39      13.776  -8.959 -12.477  1.00  1.44           N  
ATOM    576  H   ARG A  39      12.959  -7.468  -6.715  1.00  1.44           H  
ATOM    577  HA  ARG A  39      13.027  -4.664  -7.132  1.00  1.44           H  
ATOM    578 1HB  ARG A  39      10.888  -6.709  -7.737  1.00  1.44           H  
ATOM    579 2HB  ARG A  39      10.936  -5.073  -8.387  1.00  1.44           H  
ATOM    580 1HG  ARG A  39      12.961  -5.549  -9.578  1.00  1.44           H  
ATOM    581 2HG  ARG A  39      13.135  -7.128  -8.792  1.00  1.44           H  
ATOM    582 1HD  ARG A  39      11.065  -7.793  -9.851  1.00  1.44           H  
ATOM    583 2HD  ARG A  39      11.004  -6.194 -10.600  1.00  1.44           H  
ATOM    584  HE  ARG A  39      12.546  -6.797 -12.139  1.00  1.44           H  
ATOM    585 1HH1 ARG A  39      12.460  -9.210  -9.561  1.00  1.44           H  
ATOM    586 2HH1 ARG A  39      13.450 -10.358 -10.440  1.00  1.44           H  
ATOM    587 1HH2 ARG A  39      13.836  -8.327 -13.264  1.00  1.44           H  
ATOM    588 2HH2 ARG A  39      14.228  -9.861 -12.521  1.00  1.44           H  
ATOM    589  N   VAL A  40      11.270  -3.528  -5.712  1.00  1.44           N  
ATOM    590  CA  VAL A  40      10.402  -2.872  -4.734  1.00  1.44           C  
ATOM    591  C   VAL A  40       8.929  -2.778  -5.091  1.00  1.44           C  
ATOM    592  O   VAL A  40       8.067  -3.049  -4.255  1.00  1.44           O  
ATOM    593  CB  VAL A  40      10.915  -1.465  -4.453  1.00  1.44           C  
ATOM    594  CG1 VAL A  40       9.964  -0.724  -3.583  1.00  1.44           C  
ATOM    595  CG2 VAL A  40      12.236  -1.579  -3.758  1.00  1.44           C  
ATOM    596  H   VAL A  40      11.805  -2.966  -6.364  1.00  1.44           H  
ATOM    597  HA  VAL A  40      10.482  -3.441  -3.806  1.00  1.44           H  
ATOM    598  HB  VAL A  40      11.010  -0.920  -5.388  1.00  1.44           H  
ATOM    599 1HG1 VAL A  40      10.341   0.263  -3.420  1.00  1.44           H  
ATOM    600 2HG1 VAL A  40       9.021  -0.658  -4.064  1.00  1.44           H  
ATOM    601 3HG1 VAL A  40       9.848  -1.242  -2.633  1.00  1.44           H  
ATOM    602 1HG2 VAL A  40      12.617  -0.609  -3.532  1.00  1.44           H  
ATOM    603 2HG2 VAL A  40      12.111  -2.129  -2.830  1.00  1.44           H  
ATOM    604 3HG2 VAL A  40      12.934  -2.100  -4.389  1.00  1.44           H  
ATOM    605  N   LEU A  41       8.625  -2.352  -6.301  1.00  1.44           N  
ATOM    606  CA  LEU A  41       7.228  -2.179  -6.659  1.00  1.44           C  
ATOM    607  C   LEU A  41       6.807  -3.432  -7.381  1.00  1.44           C  
ATOM    608  O   LEU A  41       7.606  -3.984  -8.115  1.00  1.44           O  
ATOM    609  CB  LEU A  41       7.090  -0.933  -7.527  1.00  1.44           C  
ATOM    610  CG  LEU A  41       7.648   0.315  -6.847  1.00  1.44           C  
ATOM    611  CD1 LEU A  41       7.515   1.523  -7.755  1.00  1.44           C  
ATOM    612  CD2 LEU A  41       6.935   0.522  -5.568  1.00  1.44           C  
ATOM    613  H   LEU A  41       9.354  -2.148  -6.971  1.00  1.44           H  
ATOM    614  HA  LEU A  41       6.626  -2.066  -5.760  1.00  1.44           H  
ATOM    615 1HB  LEU A  41       7.630  -1.087  -8.464  1.00  1.44           H  
ATOM    616 2HB  LEU A  41       6.044  -0.766  -7.758  1.00  1.44           H  
ATOM    617  HG  LEU A  41       8.701   0.153  -6.644  1.00  1.44           H  
ATOM    618 1HD1 LEU A  41       7.931   2.397  -7.261  1.00  1.44           H  
ATOM    619 2HD1 LEU A  41       8.052   1.342  -8.685  1.00  1.44           H  
ATOM    620 3HD1 LEU A  41       6.459   1.695  -7.974  1.00  1.44           H  
ATOM    621 1HD2 LEU A  41       7.349   1.383  -5.052  1.00  1.44           H  
ATOM    622 2HD2 LEU A  41       5.906   0.689  -5.791  1.00  1.44           H  
ATOM    623 3HD2 LEU A  41       7.026  -0.353  -4.939  1.00  1.44           H  
ATOM    624  N   MET A  42       5.593  -3.916  -7.143  1.00  1.42           N  
ATOM    625  CA  MET A  42       5.123  -5.125  -7.818  1.00  1.42           C  
ATOM    626  C   MET A  42       4.199  -4.847  -8.999  1.00  1.42           C  
ATOM    627  O   MET A  42       3.343  -3.967  -8.936  1.00  1.42           O  
ATOM    628  CB  MET A  42       4.412  -6.017  -6.812  1.00  1.42           C  
ATOM    629  CG  MET A  42       5.286  -6.510  -5.647  1.00  1.42           C  
ATOM    630  SD  MET A  42       6.573  -7.705  -6.143  1.00  1.42           S  
ATOM    631  CE  MET A  42       8.086  -6.741  -6.152  1.00  1.42           C  
ATOM    632  H   MET A  42       4.983  -3.428  -6.498  1.00  1.42           H  
ATOM    633  HA  MET A  42       5.991  -5.658  -8.202  1.00  1.42           H  
ATOM    634 1HB  MET A  42       3.560  -5.477  -6.389  1.00  1.42           H  
ATOM    635 2HB  MET A  42       4.021  -6.897  -7.323  1.00  1.42           H  
ATOM    636 1HG  MET A  42       5.778  -5.651  -5.182  1.00  1.42           H  
ATOM    637 2HG  MET A  42       4.652  -6.981  -4.895  1.00  1.42           H  
ATOM    638 1HE  MET A  42       8.925  -7.384  -6.411  1.00  1.42           H  
ATOM    639 2HE  MET A  42       8.016  -5.958  -6.869  1.00  1.42           H  
ATOM    640 3HE  MET A  42       8.256  -6.313  -5.161  1.00  1.42           H  
ATOM    641  N   TYR A  43       4.275  -5.696 -10.028  1.00  1.38           N  
ATOM    642  CA  TYR A  43       3.387  -5.603 -11.198  1.00  1.38           C  
ATOM    643  C   TYR A  43       1.923  -5.887 -10.832  1.00  1.38           C  
ATOM    644  O   TYR A  43       1.002  -5.628 -11.614  1.00  1.38           O  
ATOM    645  CB  TYR A  43       3.860  -6.508 -12.355  1.00  1.38           C  
ATOM    646  CG  TYR A  43       3.761  -8.022 -12.169  1.00  1.38           C  
ATOM    647  CD1 TYR A  43       2.567  -8.663 -12.440  1.00  1.38           C  
ATOM    648  CD2 TYR A  43       4.867  -8.771 -11.783  1.00  1.38           C  
ATOM    649  CE1 TYR A  43       2.466 -10.033 -12.314  1.00  1.38           C  
ATOM    650  CE2 TYR A  43       4.768 -10.147 -11.660  1.00  1.38           C  
ATOM    651  CZ  TYR A  43       3.569 -10.776 -11.923  1.00  1.38           C  
ATOM    652  OH  TYR A  43       3.456 -12.142 -11.802  1.00  1.38           O  
ATOM    653  H   TYR A  43       4.995  -6.405 -10.021  1.00  1.38           H  
ATOM    654  HA  TYR A  43       3.426  -4.575 -11.564  1.00  1.38           H  
ATOM    655 1HB  TYR A  43       3.285  -6.252 -13.246  1.00  1.38           H  
ATOM    656 2HB  TYR A  43       4.898  -6.271 -12.587  1.00  1.38           H  
ATOM    657  HD1 TYR A  43       1.701  -8.080 -12.753  1.00  1.38           H  
ATOM    658  HD2 TYR A  43       5.808  -8.291 -11.585  1.00  1.38           H  
ATOM    659  HE1 TYR A  43       1.520 -10.530 -12.526  1.00  1.38           H  
ATOM    660  HE2 TYR A  43       5.641 -10.732 -11.361  1.00  1.38           H  
ATOM    661  HH  TYR A  43       2.553 -12.405 -11.999  1.00  1.38           H  
ATOM    662  N   GLY A  44       1.723  -6.464  -9.651  1.00  1.30           N  
ATOM    663  CA  GLY A  44       0.409  -6.778  -9.135  1.00  1.30           C  
ATOM    664  C   GLY A  44      -0.322  -5.582  -8.489  1.00  1.30           C  
ATOM    665  O   GLY A  44      -1.502  -5.712  -8.157  1.00  1.30           O  
ATOM    666  H   GLY A  44       2.528  -6.665  -9.081  1.00  1.30           H  
ATOM    667 1HA  GLY A  44      -0.197  -7.201  -9.926  1.00  1.30           H  
ATOM    668 2HA  GLY A  44       0.515  -7.563  -8.389  1.00  1.30           H  
ATOM    669  N   GLN A  45       0.347  -4.425  -8.297  1.00  1.18           N  
ATOM    670  CA  GLN A  45      -0.347  -3.309  -7.633  1.00  1.18           C  
ATOM    671  C   GLN A  45      -0.212  -1.921  -8.292  1.00  1.18           C  
ATOM    672  O   GLN A  45       0.790  -1.641  -8.949  1.00  1.18           O  
ATOM    673  CB  GLN A  45       0.167  -3.128  -6.200  1.00  1.18           C  
ATOM    674  CG  GLN A  45      -0.100  -4.251  -5.239  1.00  1.18           C  
ATOM    675  CD  GLN A  45       0.341  -3.881  -3.822  1.00  1.18           C  
ATOM    676  OE1 GLN A  45       1.524  -3.640  -3.547  1.00  1.18           O  
ATOM    677  NE2 GLN A  45      -0.628  -3.833  -2.913  1.00  1.18           N  
ATOM    678  H   GLN A  45       1.324  -4.325  -8.584  1.00  1.18           H  
ATOM    679  HA  GLN A  45      -1.383  -3.594  -7.566  1.00  1.18           H  
ATOM    680 1HB  GLN A  45       1.245  -3.000  -6.234  1.00  1.18           H  
ATOM    681 2HB  GLN A  45      -0.250  -2.208  -5.779  1.00  1.18           H  
ATOM    682 1HG  GLN A  45      -1.169  -4.466  -5.231  1.00  1.18           H  
ATOM    683 2HG  GLN A  45       0.459  -5.131  -5.554  1.00  1.18           H  
ATOM    684 1HE2 GLN A  45      -0.421  -3.595  -1.965  1.00  1.18           H  
ATOM    685 2HE2 GLN A  45      -1.573  -4.034  -3.180  1.00  1.18           H  
ATOM    686  N   PRO A  46      -1.267  -1.071  -8.215  1.00  1.04           N  
ATOM    687  CA  PRO A  46      -1.253   0.376  -8.423  1.00  1.04           C  
ATOM    688  C   PRO A  46      -0.394   1.100  -7.376  1.00  1.04           C  
ATOM    689  O   PRO A  46      -0.426   0.729  -6.201  1.00  1.04           O  
ATOM    690  CB  PRO A  46      -2.733   0.766  -8.266  1.00  1.04           C  
ATOM    691  CG  PRO A  46      -3.502  -0.501  -8.549  1.00  1.04           C  
ATOM    692  CD  PRO A  46      -2.631  -1.617  -8.027  1.00  1.04           C  
ATOM    693  HA  PRO A  46      -0.904   0.587  -9.435  1.00  1.04           H  
ATOM    694 1HB  PRO A  46      -2.912   1.167  -7.257  1.00  1.04           H  
ATOM    695 2HB  PRO A  46      -2.976   1.573  -8.976  1.00  1.04           H  
ATOM    696 1HG  PRO A  46      -4.487  -0.463  -8.057  1.00  1.04           H  
ATOM    697 2HG  PRO A  46      -3.692  -0.586  -9.631  1.00  1.04           H  
ATOM    698 1HD  PRO A  46      -2.836  -1.814  -6.963  1.00  1.04           H  
ATOM    699 2HD  PRO A  46      -2.810  -2.494  -8.670  1.00  1.04           H  
ATOM    700  N   TYR A  47       0.279   2.184  -7.774  1.00  0.91           N  
ATOM    701  CA  TYR A  47       1.028   3.049  -6.854  1.00  0.91           C  
ATOM    702  C   TYR A  47       0.865   4.560  -7.114  1.00  0.91           C  
ATOM    703  O   TYR A  47       0.627   5.007  -8.244  1.00  0.91           O  
ATOM    704  CB  TYR A  47       2.521   2.726  -6.889  1.00  0.91           C  
ATOM    705  CG  TYR A  47       2.896   1.321  -6.467  1.00  0.91           C  
ATOM    706  CD1 TYR A  47       2.958   0.300  -7.394  1.00  0.91           C  
ATOM    707  CD2 TYR A  47       3.180   1.057  -5.143  1.00  0.91           C  
ATOM    708  CE1 TYR A  47       3.298  -0.972  -6.992  1.00  0.91           C  
ATOM    709  CE2 TYR A  47       3.528  -0.216  -4.755  1.00  0.91           C  
ATOM    710  CZ  TYR A  47       3.584  -1.221  -5.661  1.00  0.91           C  
ATOM    711  OH  TYR A  47       3.926  -2.486  -5.247  1.00  0.91           O  
ATOM    712  H   TYR A  47       0.311   2.381  -8.766  1.00  0.91           H  
ATOM    713  HA  TYR A  47       0.663   2.863  -5.844  1.00  0.91           H  
ATOM    714 1HB  TYR A  47       2.898   2.889  -7.901  1.00  0.91           H  
ATOM    715 2HB  TYR A  47       3.033   3.419  -6.240  1.00  0.91           H  
ATOM    716  HD1 TYR A  47       2.732   0.496  -8.447  1.00  0.91           H  
ATOM    717  HD2 TYR A  47       3.134   1.856  -4.406  1.00  0.91           H  
ATOM    718  HE1 TYR A  47       3.341  -1.775  -7.725  1.00  0.91           H  
ATOM    719  HE2 TYR A  47       3.761  -0.424  -3.719  1.00  0.91           H  
ATOM    720  HH  TYR A  47       3.848  -2.539  -4.282  1.00  0.91           H  
ATOM    721  N   ARG A  48       1.005   5.355  -6.050  1.00  0.79           N  
ATOM    722  CA  ARG A  48       1.102   6.809  -6.175  1.00  0.79           C  
ATOM    723  C   ARG A  48       2.567   7.178  -5.980  1.00  0.79           C  
ATOM    724  O   ARG A  48       3.217   6.660  -5.068  1.00  0.79           O  
ATOM    725  CB  ARG A  48       0.208   7.538  -5.168  1.00  0.79           C  
ATOM    726  CG  ARG A  48       0.211   9.089  -5.256  1.00  0.79           C  
ATOM    727  CD  ARG A  48      -0.835   9.710  -4.354  1.00  0.79           C  
ATOM    728  NE  ARG A  48      -0.927  11.170  -4.523  1.00  0.79           N  
ATOM    729  CZ  ARG A  48      -0.361  12.120  -3.718  1.00  0.79           C  
ATOM    730  NH1 ARG A  48       0.331  11.794  -2.647  1.00  0.79           N  
ATOM    731  NH2 ARG A  48      -0.492  13.406  -4.005  1.00  0.79           N  
ATOM    732  H   ARG A  48       1.089   4.938  -5.123  1.00  0.79           H  
ATOM    733  HA  ARG A  48       0.805   7.106  -7.178  1.00  0.79           H  
ATOM    734 1HB  ARG A  48      -0.822   7.209  -5.299  1.00  0.79           H  
ATOM    735 2HB  ARG A  48       0.508   7.261  -4.155  1.00  0.79           H  
ATOM    736 1HG  ARG A  48       1.189   9.465  -4.963  1.00  0.79           H  
ATOM    737 2HG  ARG A  48      -0.000   9.401  -6.284  1.00  0.79           H  
ATOM    738 1HD  ARG A  48      -1.809   9.281  -4.585  1.00  0.79           H  
ATOM    739 2HD  ARG A  48      -0.585   9.502  -3.314  1.00  0.79           H  
ATOM    740  HE  ARG A  48      -1.421  11.501  -5.367  1.00  0.79           H  
ATOM    741 1HH1 ARG A  48       0.461  10.827  -2.393  1.00  0.79           H  
ATOM    742 2HH1 ARG A  48       0.779  12.555  -2.096  1.00  0.79           H  
ATOM    743 1HH2 ARG A  48      -1.019  13.712  -4.836  1.00  0.79           H  
ATOM    744 2HH2 ARG A  48      -0.065  14.099  -3.404  1.00  0.79           H  
ATOM    745  N   VAL A  49       3.113   8.004  -6.867  1.00  0.71           N  
ATOM    746  CA  VAL A  49       4.520   8.393  -6.765  1.00  0.71           C  
ATOM    747  C   VAL A  49       4.652   9.896  -6.701  1.00  0.71           C  
ATOM    748  O   VAL A  49       4.159  10.606  -7.595  1.00  0.71           O  
ATOM    749  CB  VAL A  49       5.336   7.910  -7.976  1.00  0.71           C  
ATOM    750  CG1 VAL A  49       6.774   8.347  -7.849  1.00  0.71           C  
ATOM    751  CG2 VAL A  49       5.228   6.392  -8.122  1.00  0.71           C  
ATOM    752  H   VAL A  49       2.519   8.403  -7.591  1.00  0.71           H  
ATOM    753  HA  VAL A  49       4.940   7.965  -5.859  1.00  0.71           H  
ATOM    754  HB  VAL A  49       4.953   8.391  -8.835  1.00  0.71           H  
ATOM    755 1HG1 VAL A  49       7.329   8.026  -8.728  1.00  0.71           H  
ATOM    756 2HG1 VAL A  49       6.825   9.432  -7.771  1.00  0.71           H  
ATOM    757 3HG1 VAL A  49       7.213   7.903  -6.961  1.00  0.71           H  
ATOM    758 1HG2 VAL A  49       5.792   6.068  -8.996  1.00  0.71           H  
ATOM    759 2HG2 VAL A  49       5.633   5.932  -7.246  1.00  0.71           H  
ATOM    760 3HG2 VAL A  49       4.185   6.099  -8.239  1.00  0.71           H  
ATOM    761  N   THR A  50       5.330  10.378  -5.666  1.00  0.67           N  
ATOM    762  CA  THR A  50       5.512  11.806  -5.523  1.00  0.67           C  
ATOM    763  C   THR A  50       6.964  12.175  -5.288  1.00  0.67           C  
ATOM    764  O   THR A  50       7.741  11.407  -4.717  1.00  0.67           O  
ATOM    765  CB  THR A  50       4.678  12.353  -4.345  1.00  0.67           C  
ATOM    766  OG1 THR A  50       5.140  11.790  -3.111  1.00  0.67           O  
ATOM    767  CG2 THR A  50       3.212  12.018  -4.504  1.00  0.67           C  
ATOM    768  H   THR A  50       5.714   9.730  -4.977  1.00  0.67           H  
ATOM    769  HA  THR A  50       5.191  12.292  -6.441  1.00  0.67           H  
ATOM    770  HB  THR A  50       4.793  13.440  -4.308  1.00  0.67           H  
ATOM    771  HG1 THR A  50       4.711  12.245  -2.373  1.00  0.67           H  
ATOM    772 1HG2 THR A  50       2.690  12.440  -3.662  1.00  0.67           H  
ATOM    773 2HG2 THR A  50       2.822  12.437  -5.410  1.00  0.67           H  
ATOM    774 3HG2 THR A  50       3.077  10.943  -4.520  1.00  0.67           H  
ATOM    775  N   LEU A  51       7.313  13.394  -5.664  1.00  0.65           N  
ATOM    776  CA  LEU A  51       8.635  13.920  -5.384  1.00  0.65           C  
ATOM    777  C   LEU A  51       8.532  15.142  -4.500  1.00  0.65           C  
ATOM    778  O   LEU A  51       7.846  16.111  -4.822  1.00  0.65           O  
ATOM    779  CB  LEU A  51       9.353  14.270  -6.685  1.00  0.65           C  
ATOM    780  CG  LEU A  51      10.743  14.915  -6.578  1.00  0.65           C  
ATOM    781  CD1 LEU A  51      11.723  13.960  -5.973  1.00  0.65           C  
ATOM    782  CD2 LEU A  51      11.136  15.312  -7.936  1.00  0.65           C  
ATOM    783  H   LEU A  51       6.631  13.967  -6.155  1.00  0.65           H  
ATOM    784  HA  LEU A  51       9.214  13.165  -4.857  1.00  0.65           H  
ATOM    785 1HB  LEU A  51       9.482  13.348  -7.244  1.00  0.65           H  
ATOM    786 2HB  LEU A  51       8.725  14.933  -7.265  1.00  0.65           H  
ATOM    787  HG  LEU A  51      10.710  15.793  -5.931  1.00  0.65           H  
ATOM    788 1HD1 LEU A  51      12.704  14.427  -5.917  1.00  0.65           H  
ATOM    789 2HD1 LEU A  51      11.393  13.711  -4.995  1.00  0.65           H  
ATOM    790 3HD1 LEU A  51      11.780  13.069  -6.566  1.00  0.65           H  
ATOM    791 1HD2 LEU A  51      12.118  15.763  -7.934  1.00  0.65           H  
ATOM    792 2HD2 LEU A  51      11.137  14.436  -8.565  1.00  0.65           H  
ATOM    793 3HD2 LEU A  51      10.411  16.019  -8.288  1.00  0.65           H  
ATOM    794  N   GLU A  52       9.173  15.072  -3.356  1.00  0.65           N  
ATOM    795  CA  GLU A  52       9.177  16.174  -2.423  1.00  0.65           C  
ATOM    796  C   GLU A  52      10.431  16.995  -2.634  1.00  0.65           C  
ATOM    797  O   GLU A  52      11.537  16.476  -2.486  1.00  0.65           O  
ATOM    798  CB  GLU A  52       9.099  15.643  -0.989  1.00  0.65           C  
ATOM    799  CG  GLU A  52       7.771  14.986  -0.610  1.00  0.65           C  
ATOM    800  CD  GLU A  52       7.753  14.459   0.819  1.00  0.65           C  
ATOM    801  OE1 GLU A  52       7.923  15.230   1.730  1.00  0.65           O  
ATOM    802  OE2 GLU A  52       7.564  13.271   0.985  1.00  0.65           O  
ATOM    803  H   GLU A  52       9.706  14.233  -3.139  1.00  0.65           H  
ATOM    804  HA  GLU A  52       8.314  16.812  -2.613  1.00  0.65           H  
ATOM    805 1HB  GLU A  52       9.862  14.872  -0.874  1.00  0.65           H  
ATOM    806 2HB  GLU A  52       9.346  16.413  -0.290  1.00  0.65           H  
ATOM    807 1HG  GLU A  52       6.968  15.717  -0.733  1.00  0.65           H  
ATOM    808 2HG  GLU A  52       7.582  14.160  -1.300  1.00  0.65           H  
ATOM    809  N   LEU A  53      10.271  18.261  -3.002  1.00  0.67           N  
ATOM    810  CA  LEU A  53      11.428  19.121  -3.217  1.00  0.67           C  
ATOM    811  C   LEU A  53      11.529  20.135  -2.083  1.00  0.67           C  
ATOM    812  O   LEU A  53      10.533  20.766  -1.722  1.00  0.67           O  
ATOM    813  CB  LEU A  53      11.286  19.875  -4.543  1.00  0.67           C  
ATOM    814  CG  LEU A  53      11.143  19.053  -5.823  1.00  0.67           C  
ATOM    815  CD1 LEU A  53      10.906  19.998  -7.014  1.00  0.67           C  
ATOM    816  CD2 LEU A  53      12.389  18.266  -6.022  1.00  0.67           C  
ATOM    817  H   LEU A  53       9.330  18.629  -3.142  1.00  0.67           H  
ATOM    818  HA  LEU A  53      12.335  18.519  -3.230  1.00  0.67           H  
ATOM    819 1HB  LEU A  53      10.436  20.522  -4.474  1.00  0.67           H  
ATOM    820 2HB  LEU A  53      12.154  20.471  -4.665  1.00  0.67           H  
ATOM    821  HG  LEU A  53      10.284  18.378  -5.743  1.00  0.67           H  
ATOM    822 1HD1 LEU A  53      10.806  19.411  -7.929  1.00  0.67           H  
ATOM    823 2HD1 LEU A  53       9.990  20.568  -6.846  1.00  0.67           H  
ATOM    824 3HD1 LEU A  53      11.750  20.683  -7.112  1.00  0.67           H  
ATOM    825 1HD2 LEU A  53      12.310  17.697  -6.919  1.00  0.67           H  
ATOM    826 2HD2 LEU A  53      13.231  18.941  -6.100  1.00  0.67           H  
ATOM    827 3HD2 LEU A  53      12.525  17.607  -5.178  1.00  0.67           H  
ATOM    828  N   GLU A  54      12.737  20.354  -1.570  1.00  0.71           N  
ATOM    829  CA  GLU A  54      12.946  21.342  -0.512  1.00  0.71           C  
ATOM    830  C   GLU A  54      13.841  22.465  -1.029  1.00  0.71           C  
ATOM    831  O   GLU A  54      15.033  22.258  -1.301  1.00  0.71           O  
ATOM    832  CB  GLU A  54      13.558  20.677   0.728  1.00  0.71           C  
ATOM    833  CG  GLU A  54      12.668  19.594   1.370  1.00  0.71           C  
ATOM    834  CD  GLU A  54      13.296  18.914   2.586  1.00  0.71           C  
ATOM    835  OE1 GLU A  54      14.393  19.268   2.948  1.00  0.71           O  
ATOM    836  OE2 GLU A  54      12.676  18.030   3.134  1.00  0.71           O  
ATOM    837  H   GLU A  54      13.535  19.801  -1.888  1.00  0.71           H  
ATOM    838  HA  GLU A  54      11.986  21.778  -0.236  1.00  0.71           H  
ATOM    839 1HB  GLU A  54      14.510  20.214   0.457  1.00  0.71           H  
ATOM    840 2HB  GLU A  54      13.765  21.439   1.481  1.00  0.71           H  
ATOM    841 1HG  GLU A  54      11.728  20.057   1.670  1.00  0.71           H  
ATOM    842 2HG  GLU A  54      12.441  18.837   0.616  1.00  0.71           H  
ATOM    843  N   LEU A  55      13.234  23.639  -1.214  1.00  0.78           N  
ATOM    844  CA  LEU A  55      13.896  24.802  -1.808  1.00  0.78           C  
ATOM    845  C   LEU A  55      13.864  25.969  -0.820  1.00  0.78           C  
ATOM    846  O   LEU A  55      12.945  26.031  -0.019  1.00  0.78           O  
ATOM    847  CB  LEU A  55      13.117  25.252  -3.065  1.00  0.78           C  
ATOM    848  CG  LEU A  55      13.109  24.323  -4.286  1.00  0.78           C  
ATOM    849  CD1 LEU A  55      12.034  23.305  -4.116  1.00  0.78           C  
ATOM    850  CD2 LEU A  55      12.851  25.127  -5.540  1.00  0.78           C  
ATOM    851  H   LEU A  55      12.253  23.723  -0.933  1.00  0.78           H  
ATOM    852  HA  LEU A  55      14.915  24.528  -2.062  1.00  0.78           H  
ATOM    853 1HB  LEU A  55      12.075  25.402  -2.775  1.00  0.78           H  
ATOM    854 2HB  LEU A  55      13.509  26.211  -3.386  1.00  0.78           H  
ATOM    855  HG  LEU A  55      14.065  23.822  -4.378  1.00  0.78           H  
ATOM    856 1HD1 LEU A  55      12.022  22.670  -4.990  1.00  0.78           H  
ATOM    857 2HD1 LEU A  55      12.207  22.715  -3.240  1.00  0.78           H  
ATOM    858 3HD1 LEU A  55      11.087  23.809  -4.017  1.00  0.78           H  
ATOM    859 1HD2 LEU A  55      12.840  24.459  -6.403  1.00  0.78           H  
ATOM    860 2HD2 LEU A  55      11.895  25.632  -5.465  1.00  0.78           H  
ATOM    861 3HD2 LEU A  55      13.639  25.856  -5.659  1.00  0.78           H  
ATOM    862  N   PRO A  56      14.851  26.867  -0.775  1.00  0.86           N  
ATOM    863  CA  PRO A  56      14.799  28.100  -0.005  1.00  0.86           C  
ATOM    864  C   PRO A  56      13.839  29.075  -0.650  1.00  0.86           C  
ATOM    865  O   PRO A  56      13.749  29.120  -1.880  1.00  0.86           O  
ATOM    866  CB  PRO A  56      16.225  28.615  -0.090  1.00  0.86           C  
ATOM    867  CG  PRO A  56      16.772  28.023  -1.382  1.00  0.86           C  
ATOM    868  CD  PRO A  56      16.089  26.669  -1.526  1.00  0.86           C  
ATOM    869  HA  PRO A  56      14.513  27.885   1.036  1.00  0.86           H  
ATOM    870 1HB  PRO A  56      16.206  29.715  -0.124  1.00  0.86           H  
ATOM    871 2HB  PRO A  56      16.771  28.358   0.804  1.00  0.86           H  
ATOM    872 1HG  PRO A  56      16.581  28.697  -2.231  1.00  0.86           H  
ATOM    873 2HG  PRO A  56      17.860  27.926  -1.302  1.00  0.86           H  
ATOM    874 1HD  PRO A  56      15.876  26.502  -2.574  1.00  0.86           H  
ATOM    875 2HD  PRO A  56      16.696  25.868  -1.098  1.00  0.86           H  
ATOM    876  N   GLU A  57      13.242  29.977   0.125  1.00  0.94           N  
ATOM    877  CA  GLU A  57      12.415  31.015  -0.498  1.00  0.94           C  
ATOM    878  C   GLU A  57      13.266  32.217  -0.896  1.00  0.94           C  
ATOM    879  O   GLU A  57      13.078  33.332  -0.415  1.00  0.94           O  
ATOM    880  CB  GLU A  57      11.293  31.453   0.434  1.00  0.94           C  
ATOM    881  CG  GLU A  57      10.305  30.348   0.766  1.00  0.94           C  
ATOM    882  CD  GLU A  57       9.116  30.770   1.644  1.00  0.94           C  
ATOM    883  OE1 GLU A  57       9.240  31.653   2.481  1.00  0.94           O  
ATOM    884  OE2 GLU A  57       8.060  30.208   1.435  1.00  0.94           O  
ATOM    885  H   GLU A  57      13.344  29.939   1.131  1.00  0.94           H  
ATOM    886  HA  GLU A  57      11.966  30.603  -1.402  1.00  0.94           H  
ATOM    887 1HB  GLU A  57      11.722  31.808   1.362  1.00  0.94           H  
ATOM    888 2HB  GLU A  57      10.744  32.279  -0.017  1.00  0.94           H  
ATOM    889 1HG  GLU A  57       9.924  29.948  -0.172  1.00  0.94           H  
ATOM    890 2HG  GLU A  57      10.849  29.546   1.273  1.00  0.94           H  
ATOM    891  N   SER A  58      14.210  31.942  -1.775  1.00  1.01           N  
ATOM    892  CA  SER A  58      15.146  32.901  -2.319  1.00  1.01           C  
ATOM    893  C   SER A  58      14.628  33.473  -3.625  1.00  1.01           C  
ATOM    894  O   SER A  58      14.009  32.736  -4.392  1.00  1.01           O  
ATOM    895  CB  SER A  58      16.482  32.231  -2.566  1.00  1.01           C  
ATOM    896  OG  SER A  58      17.368  33.092  -3.272  1.00  1.01           O  
ATOM    897  H   SER A  58      14.241  30.974  -2.087  1.00  1.01           H  
ATOM    898  HA  SER A  58      15.279  33.675  -1.573  1.00  1.01           H  
ATOM    899 1HB  SER A  58      16.927  31.962  -1.608  1.00  1.01           H  
ATOM    900 2HB  SER A  58      16.329  31.305  -3.117  1.00  1.01           H  
ATOM    901  HG  SER A  58      18.203  32.604  -3.342  1.00  1.01           H  
ATOM    902  N   PRO A  59      14.920  34.742  -3.954  1.00  1.07           N  
ATOM    903  CA  PRO A  59      14.663  35.353  -5.243  1.00  1.07           C  
ATOM    904  C   PRO A  59      15.186  34.482  -6.391  1.00  1.07           C  
ATOM    905  O   PRO A  59      14.594  34.452  -7.473  1.00  1.07           O  
ATOM    906  CB  PRO A  59      15.429  36.679  -5.131  1.00  1.07           C  
ATOM    907  CG  PRO A  59      15.359  37.010  -3.658  1.00  1.07           C  
ATOM    908  CD  PRO A  59      15.479  35.677  -2.950  1.00  1.07           C  
ATOM    909  HA  PRO A  59      13.600  35.557  -5.346  1.00  1.07           H  
ATOM    910 1HB  PRO A  59      16.456  36.558  -5.501  1.00  1.07           H  
ATOM    911 2HB  PRO A  59      14.942  37.439  -5.771  1.00  1.07           H  
ATOM    912 1HG  PRO A  59      16.166  37.708  -3.387  1.00  1.07           H  
ATOM    913 2HG  PRO A  59      14.408  37.517  -3.433  1.00  1.07           H  
ATOM    914 1HD  PRO A  59      16.526  35.443  -2.719  1.00  1.07           H  
ATOM    915 2HD  PRO A  59      14.838  35.721  -2.054  1.00  1.07           H  
ATOM    916  N   VAL A  60      16.263  33.707  -6.169  1.00  1.10           N  
ATOM    917  CA  VAL A  60      16.759  32.881  -7.272  1.00  1.10           C  
ATOM    918  C   VAL A  60      15.724  31.862  -7.723  1.00  1.10           C  
ATOM    919  O   VAL A  60      15.772  31.417  -8.863  1.00  1.10           O  
ATOM    920  CB  VAL A  60      18.067  32.143  -6.942  1.00  1.10           C  
ATOM    921  CG1 VAL A  60      17.832  30.994  -5.978  1.00  1.10           C  
ATOM    922  CG2 VAL A  60      18.651  31.587  -8.237  1.00  1.10           C  
ATOM    923  H   VAL A  60      16.729  33.673  -5.257  1.00  1.10           H  
ATOM    924  HA  VAL A  60      16.964  33.545  -8.115  1.00  1.10           H  
ATOM    925  HB  VAL A  60      18.758  32.840  -6.473  1.00  1.10           H  
ATOM    926 1HG1 VAL A  60      18.780  30.509  -5.766  1.00  1.10           H  
ATOM    927 2HG1 VAL A  60      17.416  31.359  -5.078  1.00  1.10           H  
ATOM    928 3HG1 VAL A  60      17.161  30.270  -6.420  1.00  1.10           H  
ATOM    929 1HG2 VAL A  60      19.584  31.067  -8.023  1.00  1.10           H  
ATOM    930 2HG2 VAL A  60      17.938  30.885  -8.684  1.00  1.10           H  
ATOM    931 3HG2 VAL A  60      18.840  32.403  -8.933  1.00  1.10           H  
ATOM    932  N   ASN A  61      14.831  31.455  -6.806  1.00  1.10           N  
ATOM    933  CA  ASN A  61      13.773  30.517  -7.115  1.00  1.10           C  
ATOM    934  C   ASN A  61      12.446  31.229  -7.365  1.00  1.10           C  
ATOM    935  O   ASN A  61      11.671  30.850  -8.244  1.00  1.10           O  
ATOM    936  CB  ASN A  61      13.631  29.478  -6.031  1.00  1.10           C  
ATOM    937  CG  ASN A  61      14.767  28.546  -5.969  1.00  1.10           C  
ATOM    938  OD1 ASN A  61      15.372  28.219  -7.003  1.00  1.10           O  
ATOM    939  ND2 ASN A  61      15.043  28.057  -4.807  1.00  1.10           N  
ATOM    940  H   ASN A  61      14.844  31.869  -5.879  1.00  1.10           H  
ATOM    941  HA  ASN A  61      14.043  29.997  -8.019  1.00  1.10           H  
ATOM    942 1HB  ASN A  61      13.525  29.974  -5.057  1.00  1.10           H  
ATOM    943 2HB  ASN A  61      12.732  28.894  -6.209  1.00  1.10           H  
ATOM    944 1HD2 ASN A  61      15.764  27.349  -4.718  1.00  1.10           H  
ATOM    945 2HD2 ASN A  61      14.501  28.340  -4.003  1.00  1.10           H  
ATOM    946  N   GLN A  62      12.191  32.307  -6.627  1.00  1.08           N  
ATOM    947  CA  GLN A  62      10.917  33.015  -6.750  1.00  1.08           C  
ATOM    948  C   GLN A  62      10.771  33.588  -8.152  1.00  1.08           C  
ATOM    949  O   GLN A  62       9.710  33.484  -8.777  1.00  1.08           O  
ATOM    950  CB  GLN A  62      10.833  34.146  -5.722  1.00  1.08           C  
ATOM    951  CG  GLN A  62      10.725  33.688  -4.266  1.00  1.08           C  
ATOM    952  CD  GLN A  62      10.844  34.835  -3.280  1.00  1.08           C  
ATOM    953  OE1 GLN A  62      11.499  35.845  -3.564  1.00  1.08           O  
ATOM    954  NE2 GLN A  62      10.211  34.691  -2.120  1.00  1.08           N  
ATOM    955  H   GLN A  62      12.870  32.604  -5.930  1.00  1.08           H  
ATOM    956  HA  GLN A  62      10.101  32.316  -6.590  1.00  1.08           H  
ATOM    957 1HB  GLN A  62      11.681  34.779  -5.833  1.00  1.08           H  
ATOM    958 2HB  GLN A  62       9.961  34.754  -5.936  1.00  1.08           H  
ATOM    959 1HG  GLN A  62       9.750  33.229  -4.118  1.00  1.08           H  
ATOM    960 2HG  GLN A  62      11.515  32.968  -4.054  1.00  1.08           H  
ATOM    961 1HE2 GLN A  62      10.265  35.418  -1.429  1.00  1.08           H  
ATOM    962 2HE2 GLN A  62       9.692  33.857  -1.932  1.00  1.08           H  
ATOM    963  N   ASP A  63      11.880  34.051  -8.718  1.00  1.02           N  
ATOM    964  CA  ASP A  63      11.866  34.671 -10.027  1.00  1.02           C  
ATOM    965  C   ASP A  63      11.949  33.655 -11.164  1.00  1.02           C  
ATOM    966  O   ASP A  63      12.125  34.032 -12.325  1.00  1.02           O  
ATOM    967  CB  ASP A  63      13.006  35.682 -10.138  1.00  1.02           C  
ATOM    968  CG  ASP A  63      12.789  36.906  -9.225  1.00  1.02           C  
ATOM    969  OD1 ASP A  63      11.667  37.131  -8.821  1.00  1.02           O  
ATOM    970  OD2 ASP A  63      13.738  37.604  -8.952  1.00  1.02           O  
ATOM    971  H   ASP A  63      12.757  34.066  -8.194  1.00  1.02           H  
ATOM    972  HA  ASP A  63      10.927  35.213 -10.132  1.00  1.02           H  
ATOM    973 1HB  ASP A  63      13.946  35.196  -9.863  1.00  1.02           H  
ATOM    974 2HB  ASP A  63      13.097  36.020 -11.168  1.00  1.02           H  
ATOM    975  N   LEU A  64      11.817  32.365 -10.846  1.00  0.95           N  
ATOM    976  CA  LEU A  64      11.812  31.351 -11.878  1.00  0.95           C  
ATOM    977  C   LEU A  64      10.386  31.007 -12.239  1.00  0.95           C  
ATOM    978  O   LEU A  64      10.127  30.445 -13.301  1.00  0.95           O  
ATOM    979  CB  LEU A  64      12.480  30.074 -11.406  1.00  0.95           C  
ATOM    980  CG  LEU A  64      13.829  30.267 -10.957  1.00  0.95           C  
ATOM    981  CD1 LEU A  64      14.410  28.942 -10.519  1.00  0.95           C  
ATOM    982  CD2 LEU A  64      14.608  30.922 -12.002  1.00  0.95           C  
ATOM    983  H   LEU A  64      11.701  32.066  -9.878  1.00  0.95           H  
ATOM    984  HA  LEU A  64      12.321  31.734 -12.760  1.00  0.95           H  
ATOM    985 1HB  LEU A  64      11.901  29.664 -10.577  1.00  0.95           H  
ATOM    986 2HB  LEU A  64      12.485  29.353 -12.221  1.00  0.95           H  
ATOM    987  HG  LEU A  64      13.801  30.918 -10.106  1.00  0.95           H  
ATOM    988 1HD1 LEU A  64      15.407  29.116 -10.140  1.00  0.95           H  
ATOM    989 2HD1 LEU A  64      13.795  28.511  -9.732  1.00  0.95           H  
ATOM    990 3HD1 LEU A  64      14.448  28.263 -11.362  1.00  0.95           H  
ATOM    991 1HD2 LEU A  64      15.610  31.099 -11.629  1.00  0.95           H  
ATOM    992 2HD2 LEU A  64      14.633  30.288 -12.881  1.00  0.95           H  
ATOM    993 3HD2 LEU A  64      14.143  31.874 -12.251  1.00  0.95           H  
ATOM    994  N   GLY A  65       9.448  31.306 -11.343  1.00  0.88           N  
ATOM    995  CA  GLY A  65       8.078  30.887 -11.586  1.00  0.88           C  
ATOM    996  C   GLY A  65       7.944  29.364 -11.676  1.00  0.88           C  
ATOM    997  O   GLY A  65       8.205  28.635 -10.705  1.00  0.88           O  
ATOM    998  H   GLY A  65       9.675  31.834 -10.499  1.00  0.88           H  
ATOM    999 1HA  GLY A  65       7.440  31.254 -10.784  1.00  0.88           H  
ATOM   1000 2HA  GLY A  65       7.721  31.340 -12.510  1.00  0.88           H  
ATOM   1001  N   LYS A  66       7.451  28.911 -12.828  1.00  0.80           N  
ATOM   1002  CA  LYS A  66       7.201  27.502 -13.113  1.00  0.80           C  
ATOM   1003  C   LYS A  66       8.382  26.727 -13.700  1.00  0.80           C  
ATOM   1004  O   LYS A  66       9.208  27.266 -14.441  1.00  0.80           O  
ATOM   1005  CB  LYS A  66       6.017  27.387 -14.075  1.00  0.80           C  
ATOM   1006  CG  LYS A  66       4.714  27.878 -13.468  1.00  0.80           C  
ATOM   1007  CD  LYS A  66       3.548  27.786 -14.425  1.00  0.80           C  
ATOM   1008  CE  LYS A  66       2.266  28.296 -13.765  1.00  0.80           C  
ATOM   1009  NZ  LYS A  66       1.103  28.246 -14.696  1.00  0.80           N  
ATOM   1010  H   LYS A  66       7.274  29.585 -13.558  1.00  0.80           H  
ATOM   1011  HA  LYS A  66       6.931  27.023 -12.178  1.00  0.80           H  
ATOM   1012 1HB  LYS A  66       6.218  27.961 -14.978  1.00  0.80           H  
ATOM   1013 2HB  LYS A  66       5.885  26.342 -14.364  1.00  0.80           H  
ATOM   1014 1HG  LYS A  66       4.491  27.250 -12.628  1.00  0.80           H  
ATOM   1015 2HG  LYS A  66       4.824  28.903 -13.116  1.00  0.80           H  
ATOM   1016 1HD  LYS A  66       3.755  28.379 -15.315  1.00  0.80           H  
ATOM   1017 2HD  LYS A  66       3.406  26.745 -14.723  1.00  0.80           H  
ATOM   1018 1HE  LYS A  66       2.049  27.681 -12.891  1.00  0.80           H  
ATOM   1019 2HE  LYS A  66       2.417  29.326 -13.440  1.00  0.80           H  
ATOM   1020 1HZ  LYS A  66       0.278  28.589 -14.223  1.00  0.80           H  
ATOM   1021 2HZ  LYS A  66       1.292  28.823 -15.503  1.00  0.80           H  
ATOM   1022 3HZ  LYS A  66       0.949  27.292 -14.992  1.00  0.80           H  
ATOM   1023  N   PHE A  67       8.383  25.429 -13.435  1.00  0.73           N  
ATOM   1024  CA  PHE A  67       9.334  24.488 -14.002  1.00  0.73           C  
ATOM   1025  C   PHE A  67       8.696  23.126 -14.180  1.00  0.73           C  
ATOM   1026  O   PHE A  67       7.661  22.837 -13.585  1.00  0.73           O  
ATOM   1027  CB  PHE A  67      10.577  24.410 -13.119  1.00  0.73           C  
ATOM   1028  CG  PHE A  67      10.371  23.954 -11.677  1.00  0.73           C  
ATOM   1029  CD1 PHE A  67      10.475  22.635 -11.325  1.00  0.73           C  
ATOM   1030  CD2 PHE A  67      10.137  24.890 -10.664  1.00  0.73           C  
ATOM   1031  CE1 PHE A  67      10.372  22.238  -9.998  1.00  0.73           C  
ATOM   1032  CE2 PHE A  67      10.023  24.495  -9.342  1.00  0.73           C  
ATOM   1033  CZ  PHE A  67      10.152  23.169  -9.013  1.00  0.73           C  
ATOM   1034  H   PHE A  67       7.694  25.086 -12.768  1.00  0.73           H  
ATOM   1035  HA  PHE A  67       9.638  24.850 -14.985  1.00  0.73           H  
ATOM   1036 1HB  PHE A  67      11.296  23.730 -13.584  1.00  0.73           H  
ATOM   1037 2HB  PHE A  67      11.048  25.393 -13.092  1.00  0.73           H  
ATOM   1038  HD1 PHE A  67      10.649  21.907 -12.108  1.00  0.73           H  
ATOM   1039  HD2 PHE A  67      10.051  25.948 -10.924  1.00  0.73           H  
ATOM   1040  HE1 PHE A  67      10.468  21.192  -9.736  1.00  0.73           H  
ATOM   1041  HE2 PHE A  67       9.841  25.238  -8.564  1.00  0.73           H  
ATOM   1042  HZ  PHE A  67      10.071  22.856  -7.976  1.00  0.73           H  
ATOM   1043  N   LEU A  68       9.283  22.279 -15.008  1.00  0.67           N  
ATOM   1044  CA  LEU A  68       8.687  20.959 -15.156  1.00  0.67           C  
ATOM   1045  C   LEU A  68       9.517  19.907 -14.450  1.00  0.67           C  
ATOM   1046  O   LEU A  68      10.744  19.982 -14.418  1.00  0.67           O  
ATOM   1047  CB  LEU A  68       8.560  20.576 -16.633  1.00  0.67           C  
ATOM   1048  CG  LEU A  68       7.804  21.535 -17.540  1.00  0.67           C  
ATOM   1049  CD1 LEU A  68       7.858  20.998 -18.954  1.00  0.67           C  
ATOM   1050  CD2 LEU A  68       6.393  21.682 -17.056  1.00  0.67           C  
ATOM   1051  H   LEU A  68      10.119  22.541 -15.515  1.00  0.67           H  
ATOM   1052  HA  LEU A  68       7.695  20.957 -14.710  1.00  0.67           H  
ATOM   1053 1HB  LEU A  68       9.538  20.429 -17.045  1.00  0.67           H  
ATOM   1054 2HB  LEU A  68       8.037  19.618 -16.678  1.00  0.67           H  
ATOM   1055  HG  LEU A  68       8.291  22.510 -17.534  1.00  0.67           H  
ATOM   1056 1HD1 LEU A  68       7.334  21.678 -19.624  1.00  0.67           H  
ATOM   1057 2HD1 LEU A  68       8.902  20.911 -19.266  1.00  0.67           H  
ATOM   1058 3HD1 LEU A  68       7.387  20.017 -18.988  1.00  0.67           H  
ATOM   1059 1HD2 LEU A  68       5.851  22.368 -17.706  1.00  0.67           H  
ATOM   1060 2HD2 LEU A  68       5.896  20.710 -17.055  1.00  0.67           H  
ATOM   1061 3HD2 LEU A  68       6.422  22.080 -16.060  1.00  0.67           H  
ATOM   1062  N   VAL A  69       8.854  18.908 -13.906  1.00  0.64           N  
ATOM   1063  CA  VAL A  69       9.559  17.786 -13.319  1.00  0.64           C  
ATOM   1064  C   VAL A  69       9.178  16.513 -14.050  1.00  0.64           C  
ATOM   1065  O   VAL A  69       7.991  16.215 -14.212  1.00  0.64           O  
ATOM   1066  CB  VAL A  69       9.217  17.639 -11.840  1.00  0.64           C  
ATOM   1067  CG1 VAL A  69       9.937  16.447 -11.266  1.00  0.64           C  
ATOM   1068  CG2 VAL A  69       9.576  18.907 -11.083  1.00  0.64           C  
ATOM   1069  H   VAL A  69       7.836  18.930 -13.899  1.00  0.64           H  
ATOM   1070  HA  VAL A  69      10.633  17.938 -13.421  1.00  0.64           H  
ATOM   1071  HB  VAL A  69       8.149  17.452 -11.749  1.00  0.64           H  
ATOM   1072 1HG1 VAL A  69       9.649  16.351 -10.247  1.00  0.64           H  
ATOM   1073 2HG1 VAL A  69       9.657  15.542 -11.804  1.00  0.64           H  
ATOM   1074 3HG1 VAL A  69      11.018  16.594 -11.343  1.00  0.64           H  
ATOM   1075 1HG2 VAL A  69       9.319  18.791 -10.035  1.00  0.64           H  
ATOM   1076 2HG2 VAL A  69      10.627  19.093 -11.176  1.00  0.64           H  
ATOM   1077 3HG2 VAL A  69       9.025  19.749 -11.502  1.00  0.64           H  
ATOM   1078  N   THR A  70      10.184  15.777 -14.504  1.00  0.63           N  
ATOM   1079  CA  THR A  70       9.972  14.535 -15.237  1.00  0.63           C  
ATOM   1080  C   THR A  70      10.600  13.344 -14.545  1.00  0.63           C  
ATOM   1081  O   THR A  70      11.728  13.413 -14.052  1.00  0.63           O  
ATOM   1082  CB  THR A  70      10.512  14.628 -16.682  1.00  0.63           C  
ATOM   1083  OG1 THR A  70       9.820  15.665 -17.391  1.00  0.63           O  
ATOM   1084  CG2 THR A  70      10.328  13.304 -17.431  1.00  0.63           C  
ATOM   1085  H   THR A  70      11.141  16.097 -14.342  1.00  0.63           H  
ATOM   1086  HA  THR A  70       8.904  14.349 -15.293  1.00  0.63           H  
ATOM   1087  HB  THR A  70      11.574  14.879 -16.648  1.00  0.63           H  
ATOM   1088  HG1 THR A  70       8.975  15.357 -17.677  1.00  0.63           H  
ATOM   1089 1HG2 THR A  70      10.714  13.405 -18.443  1.00  0.63           H  
ATOM   1090 2HG2 THR A  70      10.868  12.504 -16.928  1.00  0.63           H  
ATOM   1091 3HG2 THR A  70       9.265  13.054 -17.470  1.00  0.63           H  
ATOM   1092  N   ILE A  71       9.863  12.243 -14.512  1.00  0.65           N  
ATOM   1093  CA  ILE A  71      10.381  11.010 -13.952  1.00  0.65           C  
ATOM   1094  C   ILE A  71      10.209   9.832 -14.892  1.00  0.65           C  
ATOM   1095  O   ILE A  71       9.140   9.625 -15.479  1.00  0.65           O  
ATOM   1096  CB  ILE A  71       9.673  10.671 -12.644  1.00  0.65           C  
ATOM   1097  CG1 ILE A  71      10.264   9.411 -11.990  1.00  0.65           C  
ATOM   1098  CG2 ILE A  71       8.220  10.486 -12.935  1.00  0.65           C  
ATOM   1099  CD1 ILE A  71       9.821   9.229 -10.545  1.00  0.65           C  
ATOM   1100  H   ILE A  71       8.924  12.271 -14.910  1.00  0.65           H  
ATOM   1101  HA  ILE A  71      11.438  11.140 -13.755  1.00  0.65           H  
ATOM   1102  HB  ILE A  71       9.834  11.473 -11.953  1.00  0.65           H  
ATOM   1103 1HG1 ILE A  71       9.951   8.532 -12.555  1.00  0.65           H  
ATOM   1104 2HG1 ILE A  71      11.354   9.474 -12.022  1.00  0.65           H  
ATOM   1105 1HG2 ILE A  71       7.709  10.244 -12.015  1.00  0.65           H  
ATOM   1106 2HG2 ILE A  71       7.811  11.401 -13.363  1.00  0.65           H  
ATOM   1107 3HG2 ILE A  71       8.103   9.675 -13.644  1.00  0.65           H  
ATOM   1108 1HD1 ILE A  71      10.264   8.327 -10.132  1.00  0.65           H  
ATOM   1109 2HD1 ILE A  71      10.141  10.089  -9.956  1.00  0.65           H  
ATOM   1110 3HD1 ILE A  71       8.736   9.149 -10.506  1.00  0.65           H  
ATOM   1111  N   SER A  72      11.263   9.031 -14.993  1.00  0.70           N  
ATOM   1112  CA  SER A  72      11.239   7.819 -15.793  1.00  0.70           C  
ATOM   1113  C   SER A  72      11.598   6.602 -14.952  1.00  0.70           C  
ATOM   1114  O   SER A  72      12.649   6.548 -14.315  1.00  0.70           O  
ATOM   1115  CB  SER A  72      12.172   7.944 -16.977  1.00  0.70           C  
ATOM   1116  OG  SER A  72      11.737   8.925 -17.876  1.00  0.70           O  
ATOM   1117  H   SER A  72      12.116   9.294 -14.497  1.00  0.70           H  
ATOM   1118  HA  SER A  72      10.233   7.678 -16.171  1.00  0.70           H  
ATOM   1119 1HB  SER A  72      13.170   8.189 -16.624  1.00  0.70           H  
ATOM   1120 2HB  SER A  72      12.230   7.001 -17.482  1.00  0.70           H  
ATOM   1121  HG  SER A  72      10.956   8.571 -18.272  1.00  0.70           H  
ATOM   1122  N   CYS A  73      10.699   5.634 -14.920  1.00  0.76           N  
ATOM   1123  CA  CYS A  73      10.884   4.440 -14.113  1.00  0.76           C  
ATOM   1124  C   CYS A  73      11.523   3.352 -14.954  1.00  0.76           C  
ATOM   1125  O   CYS A  73      11.150   3.176 -16.124  1.00  0.76           O  
ATOM   1126  CB  CYS A  73       9.535   3.985 -13.561  1.00  0.76           C  
ATOM   1127  SG  CYS A  73       8.759   5.183 -12.446  1.00  0.76           S  
ATOM   1128  H   CYS A  73       9.864   5.727 -15.488  1.00  0.76           H  
ATOM   1129  HA  CYS A  73      11.541   4.668 -13.275  1.00  0.76           H  
ATOM   1130 1HB  CYS A  73       8.849   3.821 -14.392  1.00  0.76           H  
ATOM   1131 2HB  CYS A  73       9.646   3.040 -13.035  1.00  0.76           H  
ATOM   1132  HG  CYS A  73       7.645   4.476 -12.246  1.00  0.76           H  
ATOM   1133  N   TYR A  74      12.424   2.581 -14.343  1.00  0.85           N  
ATOM   1134  CA  TYR A  74      13.126   1.517 -15.055  1.00  0.85           C  
ATOM   1135  C   TYR A  74      13.269   0.226 -14.266  1.00  0.85           C  
ATOM   1136  O   TYR A  74      13.116   0.209 -13.035  1.00  0.85           O  
ATOM   1137  CB  TYR A  74      14.506   2.005 -15.510  1.00  0.85           C  
ATOM   1138  CG  TYR A  74      15.501   2.348 -14.437  1.00  0.85           C  
ATOM   1139  CD1 TYR A  74      16.367   1.382 -13.980  1.00  0.85           C  
ATOM   1140  CD2 TYR A  74      15.588   3.645 -13.947  1.00  0.85           C  
ATOM   1141  CE1 TYR A  74      17.310   1.681 -13.026  1.00  0.85           C  
ATOM   1142  CE2 TYR A  74      16.545   3.947 -12.990  1.00  0.85           C  
ATOM   1143  CZ  TYR A  74      17.397   2.969 -12.533  1.00  0.85           C  
ATOM   1144  OH  TYR A  74      18.340   3.265 -11.584  1.00  0.85           O  
ATOM   1145  H   TYR A  74      12.658   2.781 -13.368  1.00  0.85           H  
ATOM   1146  HA  TYR A  74      12.547   1.273 -15.941  1.00  0.85           H  
ATOM   1147 1HB  TYR A  74      14.955   1.252 -16.164  1.00  0.85           H  
ATOM   1148 2HB  TYR A  74      14.368   2.888 -16.090  1.00  0.85           H  
ATOM   1149  HD1 TYR A  74      16.298   0.380 -14.379  1.00  0.85           H  
ATOM   1150  HD2 TYR A  74      14.912   4.422 -14.312  1.00  0.85           H  
ATOM   1151  HE1 TYR A  74      17.989   0.906 -12.669  1.00  0.85           H  
ATOM   1152  HE2 TYR A  74      16.626   4.957 -12.595  1.00  0.85           H  
ATOM   1153  HH  TYR A  74      18.206   4.164 -11.274  1.00  0.85           H  
ATOM   1154  N   THR A  75      13.572  -0.854 -15.002  1.00  0.93           N  
ATOM   1155  CA  THR A  75      13.670  -2.200 -14.442  1.00  0.93           C  
ATOM   1156  C   THR A  75      15.110  -2.672 -14.208  1.00  0.93           C  
ATOM   1157  O   THR A  75      16.072  -1.965 -14.507  1.00  0.93           O  
ATOM   1158  CB  THR A  75      12.925  -3.192 -15.356  1.00  0.93           C  
ATOM   1159  OG1 THR A  75      13.613  -3.345 -16.600  1.00  0.93           O  
ATOM   1160  CG2 THR A  75      11.525  -2.664 -15.634  1.00  0.93           C  
ATOM   1161  H   THR A  75      13.728  -0.739 -16.019  1.00  0.93           H  
ATOM   1162  HA  THR A  75      13.166  -2.204 -13.476  1.00  0.93           H  
ATOM   1163  HB  THR A  75      12.854  -4.147 -14.867  1.00  0.93           H  
ATOM   1164  HG1 THR A  75      13.913  -2.467 -16.916  1.00  0.93           H  
ATOM   1165 1HG2 THR A  75      10.991  -3.366 -16.274  1.00  0.93           H  
ATOM   1166 2HG2 THR A  75      10.982  -2.551 -14.694  1.00  0.93           H  
ATOM   1167 3HG2 THR A  75      11.594  -1.698 -16.134  1.00  0.93           H  
ATOM   1168  N   ARG A  76      15.255  -3.879 -13.655  1.00  1.01           N  
ATOM   1169  CA  ARG A  76      16.563  -4.456 -13.331  1.00  1.01           C  
ATOM   1170  C   ARG A  76      17.520  -4.484 -14.522  1.00  1.01           C  
ATOM   1171  O   ARG A  76      18.729  -4.311 -14.371  1.00  1.01           O  
ATOM   1172  CB  ARG A  76      16.406  -5.869 -12.783  1.00  1.01           C  
ATOM   1173  CG  ARG A  76      17.709  -6.482 -12.269  1.00  1.01           C  
ATOM   1174  CD  ARG A  76      17.526  -7.846 -11.676  1.00  1.01           C  
ATOM   1175  NE  ARG A  76      16.771  -7.836 -10.409  1.00  1.01           N  
ATOM   1176  CZ  ARG A  76      17.319  -7.594  -9.189  1.00  1.01           C  
ATOM   1177  NH1 ARG A  76      18.601  -7.323  -9.085  1.00  1.01           N  
ATOM   1178  NH2 ARG A  76      16.573  -7.643  -8.101  1.00  1.01           N  
ATOM   1179  H   ARG A  76      14.424  -4.405 -13.439  1.00  1.01           H  
ATOM   1180  HA  ARG A  76      17.016  -3.840 -12.552  1.00  1.01           H  
ATOM   1181 1HB  ARG A  76      15.677  -5.890 -11.980  1.00  1.01           H  
ATOM   1182 2HB  ARG A  76      16.033  -6.520 -13.574  1.00  1.01           H  
ATOM   1183 1HG  ARG A  76      18.414  -6.562 -13.097  1.00  1.01           H  
ATOM   1184 2HG  ARG A  76      18.129  -5.832 -11.501  1.00  1.01           H  
ATOM   1185 1HD  ARG A  76      16.986  -8.471 -12.385  1.00  1.01           H  
ATOM   1186 2HD  ARG A  76      18.503  -8.287 -11.483  1.00  1.01           H  
ATOM   1187  HE  ARG A  76      15.785  -8.046 -10.444  1.00  1.01           H  
ATOM   1188 1HH1 ARG A  76      19.180  -7.289  -9.908  1.00  1.01           H  
ATOM   1189 2HH1 ARG A  76      19.011  -7.149  -8.174  1.00  1.01           H  
ATOM   1190 1HH2 ARG A  76      15.595  -7.870  -8.175  1.00  1.01           H  
ATOM   1191 2HH2 ARG A  76      16.995  -7.485  -7.169  1.00  1.01           H  
ATOM   1192  N   GLY A  77      16.974  -4.735 -15.705  1.00  1.06           N  
ATOM   1193  CA  GLY A  77      17.741  -4.816 -16.940  1.00  1.06           C  
ATOM   1194  C   GLY A  77      17.786  -3.474 -17.681  1.00  1.06           C  
ATOM   1195  O   GLY A  77      18.136  -3.426 -18.863  1.00  1.06           O  
ATOM   1196  H   GLY A  77      15.972  -4.853 -15.756  1.00  1.06           H  
ATOM   1197 1HA  GLY A  77      18.756  -5.142 -16.715  1.00  1.06           H  
ATOM   1198 2HA  GLY A  77      17.299  -5.572 -17.587  1.00  1.06           H  
ATOM   1199  N   GLY A  78      17.399  -2.390 -17.006  1.00  1.07           N  
ATOM   1200  CA  GLY A  78      17.288  -1.091 -17.649  1.00  1.07           C  
ATOM   1201  C   GLY A  78      15.900  -1.005 -18.256  1.00  1.07           C  
ATOM   1202  O   GLY A  78      14.933  -1.441 -17.633  1.00  1.07           O  
ATOM   1203  H   GLY A  78      17.134  -2.459 -16.027  1.00  1.07           H  
ATOM   1204 1HA  GLY A  78      17.428  -0.301 -16.910  1.00  1.07           H  
ATOM   1205 2HA  GLY A  78      18.051  -0.980 -18.418  1.00  1.07           H  
ATOM   1206  N   ARG A  79      15.787  -0.393 -19.434  1.00  1.04           N  
ATOM   1207  CA  ARG A  79      14.497  -0.184 -20.098  1.00  1.04           C  
ATOM   1208  C   ARG A  79      13.520   0.675 -19.297  1.00  1.04           C  
ATOM   1209  O   ARG A  79      13.301   0.491 -18.099  1.00  1.04           O  
ATOM   1210  CB  ARG A  79      13.828  -1.525 -20.420  1.00  1.04           C  
ATOM   1211  CG  ARG A  79      14.572  -2.369 -21.450  1.00  1.04           C  
ATOM   1212  CD  ARG A  79      13.875  -3.653 -21.726  1.00  1.04           C  
ATOM   1213  NE  ARG A  79      14.629  -4.494 -22.649  1.00  1.04           N  
ATOM   1214  CZ  ARG A  79      14.548  -4.429 -23.996  1.00  1.04           C  
ATOM   1215  NH1 ARG A  79      13.739  -3.564 -24.569  1.00  1.04           N  
ATOM   1216  NH2 ARG A  79      15.283  -5.237 -24.740  1.00  1.04           N  
ATOM   1217  H   ARG A  79      16.628  -0.067 -19.890  1.00  1.04           H  
ATOM   1218  HA  ARG A  79      14.688   0.326 -21.043  1.00  1.04           H  
ATOM   1219 1HB  ARG A  79      13.684  -2.130 -19.534  1.00  1.04           H  
ATOM   1220 2HB  ARG A  79      12.836  -1.327 -20.828  1.00  1.04           H  
ATOM   1221 1HG  ARG A  79      14.651  -1.816 -22.384  1.00  1.04           H  
ATOM   1222 2HG  ARG A  79      15.572  -2.598 -21.075  1.00  1.04           H  
ATOM   1223 1HD  ARG A  79      13.747  -4.202 -20.792  1.00  1.04           H  
ATOM   1224 2HD  ARG A  79      12.899  -3.452 -22.165  1.00  1.04           H  
ATOM   1225  HE  ARG A  79      15.266  -5.171 -22.249  1.00  1.04           H  
ATOM   1226 1HH1 ARG A  79      13.176  -2.946 -24.002  1.00  1.04           H  
ATOM   1227 2HH1 ARG A  79      13.682  -3.518 -25.576  1.00  1.04           H  
ATOM   1228 1HH2 ARG A  79      15.906  -5.901 -24.301  1.00  1.04           H  
ATOM   1229 2HH2 ARG A  79      15.224  -5.188 -25.746  1.00  1.04           H  
ATOM   1230  N   ILE A  80      12.899   1.626 -19.971  1.00  0.98           N  
ATOM   1231  CA  ILE A  80      11.980   2.487 -19.254  1.00  0.98           C  
ATOM   1232  C   ILE A  80      10.578   1.915 -19.271  1.00  0.98           C  
ATOM   1233  O   ILE A  80       9.974   1.756 -20.332  1.00  0.98           O  
ATOM   1234  CB  ILE A  80      11.970   3.903 -19.853  1.00  0.98           C  
ATOM   1235  CG1 ILE A  80      13.390   4.475 -19.861  1.00  0.98           C  
ATOM   1236  CG2 ILE A  80      11.020   4.799 -19.063  1.00  0.98           C  
ATOM   1237  CD1 ILE A  80      14.021   4.508 -18.498  1.00  0.98           C  
ATOM   1238  H   ILE A  80      13.069   1.763 -20.956  1.00  0.98           H  
ATOM   1239  HA  ILE A  80      12.307   2.561 -18.220  1.00  0.98           H  
ATOM   1240  HB  ILE A  80      11.633   3.857 -20.885  1.00  0.98           H  
ATOM   1241 1HG1 ILE A  80      14.016   3.880 -20.524  1.00  0.98           H  
ATOM   1242 2HG1 ILE A  80      13.352   5.496 -20.245  1.00  0.98           H  
ATOM   1243 1HG2 ILE A  80      11.007   5.797 -19.498  1.00  0.98           H  
ATOM   1244 2HG2 ILE A  80      10.029   4.382 -19.105  1.00  0.98           H  
ATOM   1245 3HG2 ILE A  80      11.344   4.858 -18.026  1.00  0.98           H  
ATOM   1246 1HD1 ILE A  80      15.024   4.929 -18.558  1.00  0.98           H  
ATOM   1247 2HD1 ILE A  80      13.421   5.101 -17.818  1.00  0.98           H  
ATOM   1248 3HD1 ILE A  80      14.074   3.497 -18.140  1.00  0.98           H  
ATOM   1249  N   ILE A  81      10.091   1.547 -18.090  1.00  0.90           N  
ATOM   1250  CA  ILE A  81       8.761   0.966 -17.966  1.00  0.90           C  
ATOM   1251  C   ILE A  81       7.699   2.057 -18.127  1.00  0.90           C  
ATOM   1252  O   ILE A  81       6.613   1.794 -18.643  1.00  0.90           O  
ATOM   1253  CB  ILE A  81       8.592   0.164 -16.640  1.00  0.90           C  
ATOM   1254  CG1 ILE A  81       7.320  -0.719 -16.677  1.00  0.90           C  
ATOM   1255  CG2 ILE A  81       8.551   1.051 -15.442  1.00  0.90           C  
ATOM   1256  CD1 ILE A  81       7.369  -1.846 -17.684  1.00  0.90           C  
ATOM   1257  H   ILE A  81      10.655   1.742 -17.267  1.00  0.90           H  
ATOM   1258  HA  ILE A  81       8.626   0.256 -18.779  1.00  0.90           H  
ATOM   1259  HB  ILE A  81       9.440  -0.508 -16.534  1.00  0.90           H  
ATOM   1260 1HG1 ILE A  81       7.174  -1.149 -15.684  1.00  0.90           H  
ATOM   1261 2HG1 ILE A  81       6.464  -0.084 -16.909  1.00  0.90           H  
ATOM   1262 1HG2 ILE A  81       8.459   0.436 -14.556  1.00  0.90           H  
ATOM   1263 2HG2 ILE A  81       9.453   1.606 -15.395  1.00  0.90           H  
ATOM   1264 3HG2 ILE A  81       7.707   1.724 -15.494  1.00  0.90           H  
ATOM   1265 1HD1 ILE A  81       6.451  -2.422 -17.641  1.00  0.90           H  
ATOM   1266 2HD1 ILE A  81       7.496  -1.436 -18.688  1.00  0.90           H  
ATOM   1267 3HD1 ILE A  81       8.211  -2.499 -17.449  1.00  0.90           H  
ATOM   1268  N   SER A  82       8.028   3.281 -17.677  1.00  0.83           N  
ATOM   1269  CA  SER A  82       7.098   4.419 -17.770  1.00  0.83           C  
ATOM   1270  C   SER A  82       7.701   5.812 -17.541  1.00  0.83           C  
ATOM   1271  O   SER A  82       8.645   5.984 -16.772  1.00  0.83           O  
ATOM   1272  CB  SER A  82       5.949   4.254 -16.821  1.00  0.83           C  
ATOM   1273  OG  SER A  82       5.133   5.367 -16.876  1.00  0.83           O  
ATOM   1274  H   SER A  82       8.954   3.398 -17.261  1.00  0.83           H  
ATOM   1275  HA  SER A  82       6.688   4.413 -18.781  1.00  0.83           H  
ATOM   1276 1HB  SER A  82       5.378   3.375 -17.092  1.00  0.83           H  
ATOM   1277 2HB  SER A  82       6.325   4.123 -15.808  1.00  0.83           H  
ATOM   1278  HG  SER A  82       5.591   6.030 -16.325  1.00  0.83           H  
ATOM   1279  N   THR A  83       7.106   6.820 -18.193  1.00  0.77           N  
ATOM   1280  CA  THR A  83       7.487   8.233 -18.012  1.00  0.77           C  
ATOM   1281  C   THR A  83       6.300   9.147 -17.667  1.00  0.77           C  
ATOM   1282  O   THR A  83       5.226   9.030 -18.262  1.00  0.77           O  
ATOM   1283  CB  THR A  83       8.201   8.794 -19.260  1.00  0.77           C  
ATOM   1284  OG1 THR A  83       9.394   8.040 -19.506  1.00  0.77           O  
ATOM   1285  CG2 THR A  83       8.590  10.270 -19.071  1.00  0.77           C  
ATOM   1286  H   THR A  83       6.338   6.598 -18.815  1.00  0.77           H  
ATOM   1287  HA  THR A  83       8.181   8.284 -17.184  1.00  0.77           H  
ATOM   1288  HB  THR A  83       7.542   8.700 -20.119  1.00  0.77           H  
ATOM   1289  HG1 THR A  83      10.111   8.434 -19.035  1.00  0.77           H  
ATOM   1290 1HG2 THR A  83       9.097  10.624 -19.965  1.00  0.77           H  
ATOM   1291 2HG2 THR A  83       7.708  10.878 -18.907  1.00  0.77           H  
ATOM   1292 3HG2 THR A  83       9.259  10.364 -18.211  1.00  0.77           H  
ATOM   1293  N   SER A  84       6.520  10.078 -16.727  1.00  0.72           N  
ATOM   1294  CA  SER A  84       5.498  11.062 -16.356  1.00  0.72           C  
ATOM   1295  C   SER A  84       6.077  12.442 -16.051  1.00  0.72           C  
ATOM   1296  O   SER A  84       7.218  12.577 -15.600  1.00  0.72           O  
ATOM   1297  CB  SER A  84       4.705  10.633 -15.155  1.00  0.72           C  
ATOM   1298  OG  SER A  84       3.748  11.612 -14.882  1.00  0.72           O  
ATOM   1299  H   SER A  84       7.429  10.083 -16.265  1.00  0.72           H  
ATOM   1300  HA  SER A  84       4.812  11.169 -17.197  1.00  0.72           H  
ATOM   1301 1HB  SER A  84       4.219   9.680 -15.345  1.00  0.72           H  
ATOM   1302 2HB  SER A  84       5.363  10.509 -14.295  1.00  0.72           H  
ATOM   1303  HG  SER A  84       3.427  11.434 -13.991  1.00  0.72           H  
ATOM   1304  N   SER A  85       5.281  13.483 -16.322  1.00  0.70           N  
ATOM   1305  CA  SER A  85       5.710  14.858 -16.064  1.00  0.70           C  
ATOM   1306  C   SER A  85       4.654  15.720 -15.356  1.00  0.70           C  
ATOM   1307  O   SER A  85       3.450  15.523 -15.538  1.00  0.70           O  
ATOM   1308  CB  SER A  85       6.068  15.538 -17.376  1.00  0.70           C  
ATOM   1309  OG  SER A  85       7.110  14.881 -18.035  1.00  0.70           O  
ATOM   1310  H   SER A  85       4.351  13.302 -16.680  1.00  0.70           H  
ATOM   1311  HA  SER A  85       6.585  14.814 -15.432  1.00  0.70           H  
ATOM   1312 1HB  SER A  85       5.189  15.566 -18.016  1.00  0.70           H  
ATOM   1313 2HB  SER A  85       6.359  16.571 -17.174  1.00  0.70           H  
ATOM   1314  HG  SER A  85       7.882  15.042 -17.516  1.00  0.70           H  
ATOM   1315  N   ARG A  86       5.130  16.731 -14.614  1.00  0.70           N  
ATOM   1316  CA  ARG A  86       4.263  17.716 -13.949  1.00  0.70           C  
ATOM   1317  C   ARG A  86       4.850  19.129 -13.852  1.00  0.70           C  
ATOM   1318  O   ARG A  86       6.046  19.309 -13.621  1.00  0.70           O  
ATOM   1319  CB  ARG A  86       3.886  17.270 -12.538  1.00  0.70           C  
ATOM   1320  CG  ARG A  86       2.982  18.310 -11.785  1.00  0.70           C  
ATOM   1321  CD  ARG A  86       2.448  17.859 -10.481  1.00  0.70           C  
ATOM   1322  NE  ARG A  86       1.459  16.827 -10.615  1.00  0.70           N  
ATOM   1323  CZ  ARG A  86       0.137  17.027 -10.797  1.00  0.70           C  
ATOM   1324  NH1 ARG A  86      -0.344  18.253 -10.853  1.00  0.70           N  
ATOM   1325  NH2 ARG A  86      -0.686  15.996 -10.918  1.00  0.70           N  
ATOM   1326  H   ARG A  86       6.141  16.777 -14.489  1.00  0.70           H  
ATOM   1327  HA  ARG A  86       3.341  17.782 -14.525  1.00  0.70           H  
ATOM   1328 1HB  ARG A  86       3.353  16.316 -12.573  1.00  0.70           H  
ATOM   1329 2HB  ARG A  86       4.789  17.121 -11.949  1.00  0.70           H  
ATOM   1330 1HG  ARG A  86       3.580  19.186 -11.561  1.00  0.70           H  
ATOM   1331 2HG  ARG A  86       2.142  18.598 -12.415  1.00  0.70           H  
ATOM   1332 1HD  ARG A  86       3.250  17.461  -9.884  1.00  0.70           H  
ATOM   1333 2HD  ARG A  86       1.996  18.703  -9.963  1.00  0.70           H  
ATOM   1334  HE  ARG A  86       1.798  15.873 -10.567  1.00  0.70           H  
ATOM   1335 1HH1 ARG A  86       0.279  19.045 -10.761  1.00  0.70           H  
ATOM   1336 2HH1 ARG A  86      -1.333  18.403 -10.989  1.00  0.70           H  
ATOM   1337 1HH2 ARG A  86      -0.333  15.046 -10.889  1.00  0.70           H  
ATOM   1338 2HH2 ARG A  86      -1.671  16.154 -11.049  1.00  0.70           H  
ATOM   1339  N   SER A  87       3.991  20.138 -14.053  1.00  0.73           N  
ATOM   1340  CA  SER A  87       4.383  21.543 -13.887  1.00  0.73           C  
ATOM   1341  C   SER A  87       4.305  21.953 -12.422  1.00  0.73           C  
ATOM   1342  O   SER A  87       3.272  21.789 -11.768  1.00  0.73           O  
ATOM   1343  CB  SER A  87       3.522  22.446 -14.734  1.00  0.73           C  
ATOM   1344  OG  SER A  87       3.789  23.790 -14.465  1.00  0.73           O  
ATOM   1345  H   SER A  87       3.031  19.924 -14.287  1.00  0.73           H  
ATOM   1346  HA  SER A  87       5.416  21.654 -14.189  1.00  0.73           H  
ATOM   1347 1HB  SER A  87       3.691  22.240 -15.788  1.00  0.73           H  
ATOM   1348 2HB  SER A  87       2.476  22.235 -14.523  1.00  0.73           H  
ATOM   1349  HG  SER A  87       3.884  23.847 -13.505  1.00  0.73           H  
ATOM   1350  N   VAL A  88       5.417  22.471 -11.923  1.00  0.78           N  
ATOM   1351  CA  VAL A  88       5.612  22.829 -10.529  1.00  0.78           C  
ATOM   1352  C   VAL A  88       5.988  24.302 -10.374  1.00  0.78           C  
ATOM   1353  O   VAL A  88       6.748  24.839 -11.177  1.00  0.78           O  
ATOM   1354  CB  VAL A  88       6.723  21.950  -9.958  1.00  0.78           C  
ATOM   1355  CG1 VAL A  88       6.949  22.252  -8.501  1.00  0.78           C  
ATOM   1356  CG2 VAL A  88       6.378  20.518 -10.195  1.00  0.78           C  
ATOM   1357  H   VAL A  88       6.208  22.585 -12.551  1.00  0.78           H  
ATOM   1358  HA  VAL A  88       4.686  22.641  -9.986  1.00  0.78           H  
ATOM   1359  HB  VAL A  88       7.640  22.173 -10.480  1.00  0.78           H  
ATOM   1360 1HG1 VAL A  88       7.756  21.629  -8.118  1.00  0.78           H  
ATOM   1361 2HG1 VAL A  88       7.215  23.294  -8.397  1.00  0.78           H  
ATOM   1362 3HG1 VAL A  88       6.039  22.048  -7.938  1.00  0.78           H  
ATOM   1363 1HG2 VAL A  88       7.170  19.903  -9.820  1.00  0.78           H  
ATOM   1364 2HG2 VAL A  88       5.447  20.285  -9.680  1.00  0.78           H  
ATOM   1365 3HG2 VAL A  88       6.263  20.330 -11.255  1.00  0.78           H  
ATOM   1366  N   MET A  89       5.402  24.990  -9.396  1.00  0.85           N  
ATOM   1367  CA  MET A  89       5.727  26.404  -9.212  1.00  0.85           C  
ATOM   1368  C   MET A  89       6.111  26.668  -7.768  1.00  0.85           C  
ATOM   1369  O   MET A  89       5.533  26.073  -6.861  1.00  0.85           O  
ATOM   1370  CB  MET A  89       4.520  27.271  -9.557  1.00  0.85           C  
ATOM   1371  CG  MET A  89       4.795  28.766  -9.580  1.00  0.85           C  
ATOM   1372  SD  MET A  89       3.373  29.743  -9.989  1.00  0.85           S  
ATOM   1373  CE  MET A  89       2.517  29.614  -8.420  1.00  0.85           C  
ATOM   1374  H   MET A  89       4.760  24.528  -8.765  1.00  0.85           H  
ATOM   1375  HA  MET A  89       6.578  26.673  -9.837  1.00  0.85           H  
ATOM   1376 1HB  MET A  89       4.103  26.968 -10.497  1.00  0.85           H  
ATOM   1377 2HB  MET A  89       3.752  27.113  -8.800  1.00  0.85           H  
ATOM   1378 1HG  MET A  89       5.152  29.092  -8.628  1.00  0.85           H  
ATOM   1379 2HG  MET A  89       5.560  28.970 -10.305  1.00  0.85           H  
ATOM   1380 1HE  MET A  89       1.586  30.175  -8.466  1.00  0.85           H  
ATOM   1381 2HE  MET A  89       2.303  28.565  -8.208  1.00  0.85           H  
ATOM   1382 3HE  MET A  89       3.151  30.016  -7.625  1.00  0.85           H  
ATOM   1383  N   LEU A  90       7.094  27.536  -7.541  1.00  0.95           N  
ATOM   1384  CA  LEU A  90       7.385  27.912  -6.146  1.00  0.95           C  
ATOM   1385  C   LEU A  90       6.168  28.683  -5.612  1.00  0.95           C  
ATOM   1386  O   LEU A  90       5.625  29.520  -6.327  1.00  0.95           O  
ATOM   1387  CB  LEU A  90       8.635  28.789  -6.006  1.00  0.95           C  
ATOM   1388  CG  LEU A  90       9.136  28.980  -4.529  1.00  0.95           C  
ATOM   1389  CD1 LEU A  90       9.695  27.641  -4.006  1.00  0.95           C  
ATOM   1390  CD2 LEU A  90      10.165  30.074  -4.462  1.00  0.95           C  
ATOM   1391  H   LEU A  90       7.576  27.971  -8.339  1.00  0.95           H  
ATOM   1392  HA  LEU A  90       7.517  27.015  -5.551  1.00  0.95           H  
ATOM   1393 1HB  LEU A  90       9.446  28.351  -6.585  1.00  0.95           H  
ATOM   1394 2HB  LEU A  90       8.413  29.779  -6.414  1.00  0.95           H  
ATOM   1395  HG  LEU A  90       8.293  29.257  -3.898  1.00  0.95           H  
ATOM   1396 1HD1 LEU A  90      10.022  27.765  -2.974  1.00  0.95           H  
ATOM   1397 2HD1 LEU A  90       8.921  26.882  -4.050  1.00  0.95           H  
ATOM   1398 3HD1 LEU A  90      10.535  27.339  -4.617  1.00  0.95           H  
ATOM   1399 1HD2 LEU A  90      10.497  30.209  -3.433  1.00  0.95           H  
ATOM   1400 2HD2 LEU A  90      10.998  29.819  -5.077  1.00  0.95           H  
ATOM   1401 3HD2 LEU A  90       9.713  30.980  -4.816  1.00  0.95           H  
ATOM   1402  N   HIS A  91       5.699  28.403  -4.406  1.00  1.07           N  
ATOM   1403  CA  HIS A  91       4.554  29.156  -3.905  1.00  1.07           C  
ATOM   1404  C   HIS A  91       5.024  30.551  -3.497  1.00  1.07           C  
ATOM   1405  O   HIS A  91       6.147  30.712  -3.004  1.00  1.07           O  
ATOM   1406  CB  HIS A  91       3.900  28.449  -2.709  1.00  1.07           C  
ATOM   1407  CG  HIS A  91       3.291  27.114  -3.043  1.00  1.07           C  
ATOM   1408  ND1 HIS A  91       2.168  26.977  -3.841  1.00  1.07           N  
ATOM   1409  CD2 HIS A  91       3.651  25.861  -2.682  1.00  1.07           C  
ATOM   1410  CE1 HIS A  91       1.873  25.692  -3.958  1.00  1.07           C  
ATOM   1411  NE2 HIS A  91       2.755  24.996  -3.264  1.00  1.07           N  
ATOM   1412  H   HIS A  91       6.147  27.714  -3.814  1.00  1.07           H  
ATOM   1413  HA  HIS A  91       3.807  29.267  -4.691  1.00  1.07           H  
ATOM   1414 1HB  HIS A  91       4.627  28.306  -1.921  1.00  1.07           H  
ATOM   1415 2HB  HIS A  91       3.115  29.087  -2.305  1.00  1.07           H  
ATOM   1416  HD2 HIS A  91       4.498  25.587  -2.049  1.00  1.07           H  
ATOM   1417  HE1 HIS A  91       1.043  25.278  -4.529  1.00  1.07           H  
ATOM   1418  HE2 HIS A  91       2.779  23.992  -3.171  1.00  1.07           H  
ATOM   1419  N   TYR A  92       4.150  31.547  -3.636  1.00  1.19           N  
ATOM   1420  CA  TYR A  92       4.509  32.905  -3.248  1.00  1.19           C  
ATOM   1421  C   TYR A  92       3.849  33.342  -1.948  1.00  1.19           C  
ATOM   1422  O   TYR A  92       2.730  32.940  -1.634  1.00  1.19           O  
ATOM   1423  CB  TYR A  92       4.156  33.873  -4.367  1.00  1.19           C  
ATOM   1424  CG  TYR A  92       4.975  33.649  -5.600  1.00  1.19           C  
ATOM   1425  CD1 TYR A  92       4.534  32.746  -6.553  1.00  1.19           C  
ATOM   1426  CD2 TYR A  92       6.172  34.330  -5.781  1.00  1.19           C  
ATOM   1427  CE1 TYR A  92       5.275  32.532  -7.686  1.00  1.19           C  
ATOM   1428  CE2 TYR A  92       6.912  34.108  -6.923  1.00  1.19           C  
ATOM   1429  CZ  TYR A  92       6.461  33.213  -7.869  1.00  1.19           C  
ATOM   1430  OH  TYR A  92       7.185  32.992  -8.998  1.00  1.19           O  
ATOM   1431  H   TYR A  92       3.243  31.361  -4.037  1.00  1.19           H  
ATOM   1432  HA  TYR A  92       5.587  32.944  -3.093  1.00  1.19           H  
ATOM   1433 1HB  TYR A  92       3.103  33.767  -4.628  1.00  1.19           H  
ATOM   1434 2HB  TYR A  92       4.314  34.897  -4.030  1.00  1.19           H  
ATOM   1435  HD1 TYR A  92       3.599  32.207  -6.405  1.00  1.19           H  
ATOM   1436  HD2 TYR A  92       6.522  35.037  -5.028  1.00  1.19           H  
ATOM   1437  HE1 TYR A  92       4.931  31.824  -8.433  1.00  1.19           H  
ATOM   1438  HE2 TYR A  92       7.852  34.637  -7.081  1.00  1.19           H  
ATOM   1439  HH  TYR A  92       8.042  33.453  -8.928  1.00  1.19           H  
ATOM   1440  N   ARG A  93       4.569  34.176  -1.204  1.00  1.30           N  
ATOM   1441  CA  ARG A  93       4.126  34.742   0.064  1.00  1.30           C  
ATOM   1442  C   ARG A  93       4.047  36.270  -0.015  1.00  1.30           C  
ATOM   1443  O   ARG A  93       4.186  36.967   0.989  1.00  1.30           O  
ATOM   1444  CB  ARG A  93       5.086  34.318   1.174  1.00  1.30           C  
ATOM   1445  CG  ARG A  93       5.211  32.806   1.383  1.00  1.30           C  
ATOM   1446  CD  ARG A  93       3.995  32.219   2.038  1.00  1.30           C  
ATOM   1447  NE  ARG A  93       3.856  32.611   3.453  1.00  1.30           N  
ATOM   1448  CZ  ARG A  93       2.736  32.438   4.185  1.00  1.30           C  
ATOM   1449  NH1 ARG A  93       1.658  31.910   3.631  1.00  1.30           N  
ATOM   1450  NH2 ARG A  93       2.720  32.792   5.455  1.00  1.30           N  
ATOM   1451  H   ARG A  93       5.486  34.440  -1.537  1.00  1.30           H  
ATOM   1452  HA  ARG A  93       3.134  34.355   0.294  1.00  1.30           H  
ATOM   1453 1HB  ARG A  93       6.082  34.702   0.955  1.00  1.30           H  
ATOM   1454 2HB  ARG A  93       4.769  34.758   2.120  1.00  1.30           H  
ATOM   1455 1HG  ARG A  93       5.356  32.309   0.423  1.00  1.30           H  
ATOM   1456 2HG  ARG A  93       6.075  32.598   2.023  1.00  1.30           H  
ATOM   1457 1HD  ARG A  93       3.105  32.553   1.502  1.00  1.30           H  
ATOM   1458 2HD  ARG A  93       4.057  31.132   1.991  1.00  1.30           H  
ATOM   1459  HE  ARG A  93       4.667  33.016   3.929  1.00  1.30           H  
ATOM   1460 1HH1 ARG A  93       1.672  31.638   2.656  1.00  1.30           H  
ATOM   1461 2HH1 ARG A  93       0.822  31.780   4.181  1.00  1.30           H  
ATOM   1462 1HH2 ARG A  93       3.577  33.190   5.894  1.00  1.30           H  
ATOM   1463 2HH2 ARG A  93       1.894  32.667   6.012  1.00  1.30           H  
ATOM   1464  N   SER A  94       3.826  36.790  -1.223  1.00  1.38           N  
ATOM   1465  CA  SER A  94       3.811  38.237  -1.441  1.00  1.38           C  
ATOM   1466  C   SER A  94       5.058  38.830  -0.796  1.00  1.38           C  
ATOM   1467  O   SER A  94       6.056  38.122  -0.666  1.00  1.38           O  
ATOM   1468  CB  SER A  94       2.552  38.859  -0.832  1.00  1.38           C  
ATOM   1469  OG  SER A  94       2.454  40.207  -1.194  1.00  1.38           O  
ATOM   1470  H   SER A  94       3.682  36.165  -2.002  1.00  1.38           H  
ATOM   1471  HA  SER A  94       3.838  38.441  -2.513  1.00  1.38           H  
ATOM   1472 1HB  SER A  94       1.670  38.319  -1.173  1.00  1.38           H  
ATOM   1473 2HB  SER A  94       2.589  38.778   0.255  1.00  1.38           H  
ATOM   1474  HG  SER A  94       2.197  40.213  -2.126  1.00  1.38           H  
ATOM   1475  N   ASP A  95       4.993  40.110  -0.411  1.00  1.42           N  
ATOM   1476  CA  ASP A  95       6.048  40.744   0.385  1.00  1.42           C  
ATOM   1477  C   ASP A  95       5.588  40.918   1.834  1.00  1.42           C  
ATOM   1478  O   ASP A  95       6.382  40.811   2.777  1.00  1.42           O  
ATOM   1479  CB  ASP A  95       6.453  42.086  -0.205  1.00  1.42           C  
ATOM   1480  CG  ASP A  95       7.055  41.948  -1.603  1.00  1.42           C  
ATOM   1481  OD1 ASP A  95       7.988  41.195  -1.756  1.00  1.42           O  
ATOM   1482  OD2 ASP A  95       6.568  42.588  -2.504  1.00  1.42           O  
ATOM   1483  H   ASP A  95       4.149  40.610  -0.646  1.00  1.42           H  
ATOM   1484  HA  ASP A  95       6.921  40.098   0.387  1.00  1.42           H  
ATOM   1485 1HB  ASP A  95       5.584  42.743  -0.257  1.00  1.42           H  
ATOM   1486 2HB  ASP A  95       7.186  42.563   0.446  1.00  1.42           H  
ATOM   1487  N   LEU A  96       4.294  41.193   2.004  1.00  1.41           N  
ATOM   1488  CA  LEU A  96       3.715  41.453   3.317  1.00  1.41           C  
ATOM   1489  C   LEU A  96       3.896  40.287   4.251  1.00  1.41           C  
ATOM   1490  O   LEU A  96       4.358  40.440   5.380  1.00  1.41           O  
ATOM   1491  CB  LEU A  96       2.215  41.730   3.208  1.00  1.41           C  
ATOM   1492  CG  LEU A  96       1.499  41.903   4.544  1.00  1.41           C  
ATOM   1493  CD1 LEU A  96       2.054  43.109   5.247  1.00  1.41           C  
ATOM   1494  CD2 LEU A  96       0.009  42.015   4.322  1.00  1.41           C  
ATOM   1495  H   LEU A  96       3.697  41.243   1.191  1.00  1.41           H  
ATOM   1496  HA  LEU A  96       4.218  42.321   3.750  1.00  1.41           H  
ATOM   1497 1HB  LEU A  96       2.065  42.637   2.625  1.00  1.41           H  
ATOM   1498 2HB  LEU A  96       1.744  40.899   2.682  1.00  1.41           H  
ATOM   1499  HG  LEU A  96       1.699  41.036   5.165  1.00  1.41           H  
ATOM   1500 1HD1 LEU A  96       1.573  43.229   6.216  1.00  1.41           H  
ATOM   1501 2HD1 LEU A  96       3.109  42.969   5.380  1.00  1.41           H  
ATOM   1502 3HD1 LEU A  96       1.878  43.995   4.640  1.00  1.41           H  
ATOM   1503 1HD2 LEU A  96      -0.494  42.127   5.282  1.00  1.41           H  
ATOM   1504 2HD2 LEU A  96      -0.199  42.885   3.698  1.00  1.41           H  
ATOM   1505 3HD2 LEU A  96      -0.350  41.115   3.823  1.00  1.41           H  
ATOM   1506  N   LEU A  97       3.525  39.104   3.783  1.00  1.37           N  
ATOM   1507  CA  LEU A  97       3.601  37.953   4.648  1.00  1.37           C  
ATOM   1508  C   LEU A  97       5.050  37.624   4.958  1.00  1.37           C  
ATOM   1509  O   LEU A  97       5.350  37.201   6.066  1.00  1.37           O  
ATOM   1510  CB  LEU A  97       2.906  36.761   4.015  1.00  1.37           C  
ATOM   1511  CG  LEU A  97       1.416  36.890   3.833  1.00  1.37           C  
ATOM   1512  CD1 LEU A  97       0.922  35.687   3.052  1.00  1.37           C  
ATOM   1513  CD2 LEU A  97       0.750  37.000   5.194  1.00  1.37           C  
ATOM   1514  H   LEU A  97       3.184  39.008   2.837  1.00  1.37           H  
ATOM   1515  HA  LEU A  97       3.094  38.189   5.579  1.00  1.37           H  
ATOM   1516 1HB  LEU A  97       3.340  36.557   3.078  1.00  1.37           H  
ATOM   1517 2HB  LEU A  97       3.081  35.892   4.656  1.00  1.37           H  
ATOM   1518  HG  LEU A  97       1.196  37.785   3.249  1.00  1.37           H  
ATOM   1519 1HD1 LEU A  97      -0.153  35.768   2.897  1.00  1.37           H  
ATOM   1520 2HD1 LEU A  97       1.429  35.650   2.084  1.00  1.37           H  
ATOM   1521 3HD1 LEU A  97       1.139  34.789   3.611  1.00  1.37           H  
ATOM   1522 1HD2 LEU A  97      -0.329  37.095   5.064  1.00  1.37           H  
ATOM   1523 2HD2 LEU A  97       0.969  36.105   5.780  1.00  1.37           H  
ATOM   1524 3HD2 LEU A  97       1.130  37.876   5.713  1.00  1.37           H  
ATOM   1525  N   GLN A  98       5.978  37.868   4.022  1.00  1.31           N  
ATOM   1526  CA  GLN A  98       7.373  37.548   4.311  1.00  1.31           C  
ATOM   1527  C   GLN A  98       7.844  38.401   5.480  1.00  1.31           C  
ATOM   1528  O   GLN A  98       8.531  37.927   6.395  1.00  1.31           O  
ATOM   1529  CB  GLN A  98       8.301  37.879   3.137  1.00  1.31           C  
ATOM   1530  CG  GLN A  98       8.166  37.050   1.893  1.00  1.31           C  
ATOM   1531  CD  GLN A  98       9.195  37.519   0.839  1.00  1.31           C  
ATOM   1532  OE1 GLN A  98      10.403  37.417   1.080  1.00  1.31           O  
ATOM   1533  NE2 GLN A  98       8.741  38.047  -0.280  1.00  1.31           N  
ATOM   1534  H   GLN A  98       5.711  38.245   3.118  1.00  1.31           H  
ATOM   1535  HA  GLN A  98       7.454  36.495   4.582  1.00  1.31           H  
ATOM   1536 1HB  GLN A  98       8.137  38.915   2.838  1.00  1.31           H  
ATOM   1537 2HB  GLN A  98       9.335  37.805   3.471  1.00  1.31           H  
ATOM   1538 1HG  GLN A  98       8.350  36.002   2.126  1.00  1.31           H  
ATOM   1539 2HG  GLN A  98       7.157  37.182   1.485  1.00  1.31           H  
ATOM   1540 1HE2 GLN A  98       9.367  38.390  -0.981  1.00  1.31           H  
ATOM   1541 2HE2 GLN A  98       7.744  38.141  -0.427  1.00  1.31           H  
ATOM   1542  N   MET A  99       7.452  39.677   5.454  1.00  1.27           N  
ATOM   1543  CA  MET A  99       7.814  40.603   6.509  1.00  1.27           C  
ATOM   1544  C   MET A  99       7.218  40.163   7.836  1.00  1.27           C  
ATOM   1545  O   MET A  99       7.921  40.078   8.850  1.00  1.27           O  
ATOM   1546  CB  MET A  99       7.365  42.007   6.121  1.00  1.27           C  
ATOM   1547  CG  MET A  99       7.669  43.116   7.114  1.00  1.27           C  
ATOM   1548  SD  MET A  99       6.440  43.218   8.397  1.00  1.27           S  
ATOM   1549  CE  MET A  99       5.075  43.751   7.419  1.00  1.27           C  
ATOM   1550  H   MET A  99       6.898  40.019   4.665  1.00  1.27           H  
ATOM   1551  HA  MET A  99       8.897  40.600   6.616  1.00  1.27           H  
ATOM   1552 1HB  MET A  99       7.821  42.275   5.168  1.00  1.27           H  
ATOM   1553 2HB  MET A  99       6.288  42.001   5.962  1.00  1.27           H  
ATOM   1554 1HG  MET A  99       8.639  42.939   7.577  1.00  1.27           H  
ATOM   1555 2HG  MET A  99       7.707  44.071   6.592  1.00  1.27           H  
ATOM   1556 1HE  MET A  99       4.196  43.868   8.045  1.00  1.27           H  
ATOM   1557 2HE  MET A  99       5.313  44.699   6.940  1.00  1.27           H  
ATOM   1558 3HE  MET A  99       4.890  42.997   6.661  1.00  1.27           H  
ATOM   1559  N   LEU A 100       5.921  39.857   7.829  1.00  1.23           N  
ATOM   1560  CA  LEU A 100       5.254  39.487   9.061  1.00  1.23           C  
ATOM   1561  C   LEU A 100       5.802  38.185   9.626  1.00  1.23           C  
ATOM   1562  O   LEU A 100       6.069  38.089  10.824  1.00  1.23           O  
ATOM   1563  CB  LEU A 100       3.759  39.352   8.796  1.00  1.23           C  
ATOM   1564  CG  LEU A 100       3.044  40.661   8.463  1.00  1.23           C  
ATOM   1565  CD1 LEU A 100       1.627  40.359   8.035  1.00  1.23           C  
ATOM   1566  CD2 LEU A 100       3.086  41.574   9.670  1.00  1.23           C  
ATOM   1567  H   LEU A 100       5.389  39.924   6.959  1.00  1.23           H  
ATOM   1568  HA  LEU A 100       5.420  40.279   9.790  1.00  1.23           H  
ATOM   1569 1HB  LEU A 100       3.623  38.674   7.954  1.00  1.23           H  
ATOM   1570 2HB  LEU A 100       3.283  38.914   9.671  1.00  1.23           H  
ATOM   1571  HG  LEU A 100       3.546  41.145   7.633  1.00  1.23           H  
ATOM   1572 1HD1 LEU A 100       1.117  41.286   7.781  1.00  1.23           H  
ATOM   1573 2HD1 LEU A 100       1.650  39.709   7.167  1.00  1.23           H  
ATOM   1574 3HD1 LEU A 100       1.098  39.865   8.846  1.00  1.23           H  
ATOM   1575 1HD2 LEU A 100       2.585  42.511   9.431  1.00  1.23           H  
ATOM   1576 2HD2 LEU A 100       2.582  41.095  10.508  1.00  1.23           H  
ATOM   1577 3HD2 LEU A 100       4.123  41.774   9.937  1.00  1.23           H  
ATOM   1578  N   ASP A 101       6.039  37.191   8.766  1.00  1.21           N  
ATOM   1579  CA  ASP A 101       6.564  35.917   9.237  1.00  1.21           C  
ATOM   1580  C   ASP A 101       7.945  36.114   9.818  1.00  1.21           C  
ATOM   1581  O   ASP A 101       8.270  35.559  10.868  1.00  1.21           O  
ATOM   1582  CB  ASP A 101       6.636  34.885   8.103  1.00  1.21           C  
ATOM   1583  CG  ASP A 101       5.260  34.324   7.643  1.00  1.21           C  
ATOM   1584  OD1 ASP A 101       4.285  34.506   8.337  1.00  1.21           O  
ATOM   1585  OD2 ASP A 101       5.206  33.698   6.595  1.00  1.21           O  
ATOM   1586  H   ASP A 101       5.829  37.307   7.781  1.00  1.21           H  
ATOM   1587  HA  ASP A 101       5.908  35.535  10.019  1.00  1.21           H  
ATOM   1588 1HB  ASP A 101       7.113  35.356   7.237  1.00  1.21           H  
ATOM   1589 2HB  ASP A 101       7.268  34.055   8.409  1.00  1.21           H  
ATOM   1590  N   THR A 102       8.751  36.964   9.186  1.00  1.24           N  
ATOM   1591  CA  THR A 102      10.083  37.185   9.696  1.00  1.24           C  
ATOM   1592  C   THR A 102      10.004  37.750  11.096  1.00  1.24           C  
ATOM   1593  O   THR A 102      10.732  37.306  11.977  1.00  1.24           O  
ATOM   1594  CB  THR A 102      10.888  38.143   8.814  1.00  1.24           C  
ATOM   1595  OG1 THR A 102      11.021  37.590   7.494  1.00  1.24           O  
ATOM   1596  CG2 THR A 102      12.264  38.354   9.431  1.00  1.24           C  
ATOM   1597  H   THR A 102       8.466  37.422   8.319  1.00  1.24           H  
ATOM   1598  HA  THR A 102      10.604  36.229   9.740  1.00  1.24           H  
ATOM   1599  HB  THR A 102      10.367  39.100   8.746  1.00  1.24           H  
ATOM   1600  HG1 THR A 102      10.128  37.576   7.070  1.00  1.24           H  
ATOM   1601 1HG2 THR A 102      12.837  39.037   8.808  1.00  1.24           H  
ATOM   1602 2HG2 THR A 102      12.150  38.778  10.431  1.00  1.24           H  
ATOM   1603 3HG2 THR A 102      12.781  37.397   9.499  1.00  1.24           H  
ATOM   1604  N   LEU A 103       9.120  38.728  11.312  1.00  1.36           N  
ATOM   1605  CA  LEU A 103       9.000  39.321  12.634  1.00  1.36           C  
ATOM   1606  C   LEU A 103       8.473  38.327  13.677  1.00  1.36           C  
ATOM   1607  O   LEU A 103       9.036  38.203  14.767  1.00  1.36           O  
ATOM   1608  CB  LEU A 103       8.058  40.522  12.570  1.00  1.36           C  
ATOM   1609  CG  LEU A 103       8.567  41.720  11.789  1.00  1.36           C  
ATOM   1610  CD1 LEU A 103       7.456  42.740  11.701  1.00  1.36           C  
ATOM   1611  CD2 LEU A 103       9.802  42.283  12.462  1.00  1.36           C  
ATOM   1612  H   LEU A 103       8.545  39.070  10.538  1.00  1.36           H  
ATOM   1613  HA  LEU A 103       9.984  39.663  12.942  1.00  1.36           H  
ATOM   1614 1HB  LEU A 103       7.128  40.199  12.099  1.00  1.36           H  
ATOM   1615 2HB  LEU A 103       7.836  40.847  13.584  1.00  1.36           H  
ATOM   1616  HG  LEU A 103       8.822  41.414  10.775  1.00  1.36           H  
ATOM   1617 1HD1 LEU A 103       7.797  43.601  11.128  1.00  1.36           H  
ATOM   1618 2HD1 LEU A 103       6.597  42.286  11.209  1.00  1.36           H  
ATOM   1619 3HD1 LEU A 103       7.173  43.057  12.701  1.00  1.36           H  
ATOM   1620 1HD2 LEU A 103      10.163  43.141  11.894  1.00  1.36           H  
ATOM   1621 2HD2 LEU A 103       9.554  42.596  13.476  1.00  1.36           H  
ATOM   1622 3HD2 LEU A 103      10.578  41.516  12.497  1.00  1.36           H  
ATOM   1623  N   VAL A 104       7.471  37.532  13.307  1.00  1.55           N  
ATOM   1624  CA  VAL A 104       6.869  36.565  14.227  1.00  1.55           C  
ATOM   1625  C   VAL A 104       7.858  35.525  14.708  1.00  1.55           C  
ATOM   1626  O   VAL A 104       7.872  35.154  15.883  1.00  1.55           O  
ATOM   1627  CB  VAL A 104       5.670  35.849  13.582  1.00  1.55           C  
ATOM   1628  CG1 VAL A 104       5.217  34.696  14.462  1.00  1.55           C  
ATOM   1629  CG2 VAL A 104       4.515  36.830  13.418  1.00  1.55           C  
ATOM   1630  H   VAL A 104       7.070  37.639  12.374  1.00  1.55           H  
ATOM   1631  HA  VAL A 104       6.505  37.114  15.095  1.00  1.55           H  
ATOM   1632  HB  VAL A 104       5.970  35.452  12.609  1.00  1.55           H  
ATOM   1633 1HG1 VAL A 104       4.374  34.191  13.994  1.00  1.55           H  
ATOM   1634 2HG1 VAL A 104       6.037  33.992  14.584  1.00  1.55           H  
ATOM   1635 3HG1 VAL A 104       4.919  35.077  15.436  1.00  1.55           H  
ATOM   1636 1HG2 VAL A 104       3.671  36.320  12.955  1.00  1.55           H  
ATOM   1637 2HG2 VAL A 104       4.223  37.208  14.397  1.00  1.55           H  
ATOM   1638 3HG2 VAL A 104       4.817  37.657  12.799  1.00  1.55           H  
ATOM   1639  N   PHE A 105       8.686  35.051  13.795  1.00  1.82           N  
ATOM   1640  CA  PHE A 105       9.648  34.025  14.107  1.00  1.82           C  
ATOM   1641  C   PHE A 105      11.064  34.592  14.184  1.00  1.82           C  
ATOM   1642  O   PHE A 105      12.027  33.826  14.127  1.00  1.82           O  
ATOM   1643  CB  PHE A 105       9.573  32.948  13.022  1.00  1.82           C  
ATOM   1644  CG  PHE A 105       8.178  32.342  12.904  1.00  1.82           C  
ATOM   1645  CD1 PHE A 105       7.353  32.684  11.840  1.00  1.82           C  
ATOM   1646  CD2 PHE A 105       7.676  31.473  13.855  1.00  1.82           C  
ATOM   1647  CE1 PHE A 105       6.081  32.182  11.725  1.00  1.82           C  
ATOM   1648  CE2 PHE A 105       6.398  30.961  13.746  1.00  1.82           C  
ATOM   1649  CZ  PHE A 105       5.599  31.318  12.677  1.00  1.82           C  
ATOM   1650  H   PHE A 105       8.624  35.393  12.834  1.00  1.82           H  
ATOM   1651  HA  PHE A 105       9.395  33.586  15.071  1.00  1.82           H  
ATOM   1652 1HB  PHE A 105       9.840  33.391  12.058  1.00  1.82           H  
ATOM   1653 2HB  PHE A 105      10.284  32.153  13.235  1.00  1.82           H  
ATOM   1654  HD1 PHE A 105       7.721  33.356  11.089  1.00  1.82           H  
ATOM   1655  HD2 PHE A 105       8.283  31.197  14.692  1.00  1.82           H  
ATOM   1656  HE1 PHE A 105       5.455  32.473  10.874  1.00  1.82           H  
ATOM   1657  HE2 PHE A 105       6.019  30.278  14.506  1.00  1.82           H  
ATOM   1658  HZ  PHE A 105       4.591  30.917  12.591  1.00  1.82           H  
ATOM   1659  N   SER A 106      11.207  35.914  14.370  1.00  2.28           N  
ATOM   1660  CA  SER A 106      12.533  36.531  14.352  1.00  2.28           C  
ATOM   1661  C   SER A 106      13.491  35.945  15.366  1.00  2.28           C  
ATOM   1662  O   SER A 106      14.598  35.558  15.006  1.00  2.28           O  
ATOM   1663  CB  SER A 106      12.425  38.028  14.593  1.00  2.28           C  
ATOM   1664  OG  SER A 106      13.692  38.628  14.610  1.00  2.28           O  
ATOM   1665  H   SER A 106      10.391  36.522  14.469  1.00  2.28           H  
ATOM   1666  HA  SER A 106      12.954  36.381  13.358  1.00  2.28           H  
ATOM   1667 1HB  SER A 106      11.828  38.479  13.818  1.00  2.28           H  
ATOM   1668 2HB  SER A 106      11.916  38.210  15.539  1.00  2.28           H  
ATOM   1669  HG  SER A 106      14.127  38.284  15.392  1.00  2.28           H  
ATOM   1670  N   SER A 107      13.081  35.823  16.626  1.00  2.95           N  
ATOM   1671  CA  SER A 107      14.003  35.288  17.625  1.00  2.95           C  
ATOM   1672  C   SER A 107      14.404  33.852  17.291  1.00  2.95           C  
ATOM   1673  O   SER A 107      15.561  33.456  17.423  1.00  2.95           O  
ATOM   1674  CB  SER A 107      13.371  35.343  19.002  1.00  2.95           C  
ATOM   1675  OG  SER A 107      13.166  36.670  19.413  1.00  2.95           O  
ATOM   1676  H   SER A 107      12.151  36.124  16.883  1.00  2.95           H  
ATOM   1677  HA  SER A 107      14.904  35.900  17.629  1.00  2.95           H  
ATOM   1678 1HB  SER A 107      12.422  34.810  18.988  1.00  2.95           H  
ATOM   1679 2HB  SER A 107      14.020  34.836  19.714  1.00  2.95           H  
ATOM   1680  HG  SER A 107      12.841  36.621  20.317  1.00  2.95           H  
ATOM   1681  N   LEU A 108      13.452  33.059  16.828  1.00  3.73           N  
ATOM   1682  CA  LEU A 108      13.778  31.679  16.526  1.00  3.73           C  
ATOM   1683  C   LEU A 108      14.748  31.608  15.344  1.00  3.73           C  
ATOM   1684  O   LEU A 108      15.701  30.824  15.336  1.00  3.73           O  
ATOM   1685  CB  LEU A 108      12.497  30.935  16.203  1.00  3.73           C  
ATOM   1686  CG  LEU A 108      11.528  30.760  17.346  1.00  3.73           C  
ATOM   1687  CD1 LEU A 108      10.256  30.207  16.793  1.00  3.73           C  
ATOM   1688  CD2 LEU A 108      12.112  29.826  18.379  1.00  3.73           C  
ATOM   1689  H   LEU A 108      12.516  33.411  16.689  1.00  3.73           H  
ATOM   1690  HA  LEU A 108      14.247  31.232  17.395  1.00  3.73           H  
ATOM   1691 1HB  LEU A 108      11.985  31.444  15.385  1.00  3.73           H  
ATOM   1692 2HB  LEU A 108      12.773  29.942  15.877  1.00  3.73           H  
ATOM   1693  HG  LEU A 108      11.319  31.728  17.803  1.00  3.73           H  
ATOM   1694 1HD1 LEU A 108       9.529  30.079  17.594  1.00  3.73           H  
ATOM   1695 2HD1 LEU A 108       9.880  30.903  16.064  1.00  3.73           H  
ATOM   1696 3HD1 LEU A 108      10.453  29.243  16.319  1.00  3.73           H  
ATOM   1697 1HD2 LEU A 108      11.402  29.698  19.197  1.00  3.73           H  
ATOM   1698 2HD2 LEU A 108      12.303  28.860  17.916  1.00  3.73           H  
ATOM   1699 3HD2 LEU A 108      13.040  30.242  18.767  1.00  3.73           H  
ATOM   1700  N   LEU A 109      14.552  32.471  14.353  1.00  4.34           N  
ATOM   1701  CA  LEU A 109      15.443  32.485  13.203  1.00  4.34           C  
ATOM   1702  C   LEU A 109      16.852  32.946  13.615  1.00  4.34           C  
ATOM   1703  O   LEU A 109      17.856  32.303  13.291  1.00  4.34           O  
ATOM   1704  CB  LEU A 109      14.853  33.437  12.142  1.00  4.34           C  
ATOM   1705  CG  LEU A 109      13.550  32.947  11.454  1.00  4.34           C  
ATOM   1706  CD1 LEU A 109      12.924  34.099  10.659  1.00  4.34           C  
ATOM   1707  CD2 LEU A 109      13.881  31.777  10.540  1.00  4.34           C  
ATOM   1708  H   LEU A 109      13.757  33.108  14.379  1.00  4.34           H  
ATOM   1709  HA  LEU A 109      15.507  31.477  12.794  1.00  4.34           H  
ATOM   1710 1HB  LEU A 109      14.631  34.390  12.622  1.00  4.34           H  
ATOM   1711 2HB  LEU A 109      15.601  33.603  11.371  1.00  4.34           H  
ATOM   1712  HG  LEU A 109      12.845  32.617  12.203  1.00  4.34           H  
ATOM   1713 1HD1 LEU A 109      12.006  33.757  10.181  1.00  4.34           H  
ATOM   1714 2HD1 LEU A 109      12.687  34.925  11.337  1.00  4.34           H  
ATOM   1715 3HD1 LEU A 109      13.623  34.443   9.899  1.00  4.34           H  
ATOM   1716 1HD2 LEU A 109      12.971  31.413  10.058  1.00  4.34           H  
ATOM   1717 2HD2 LEU A 109      14.591  32.096   9.780  1.00  4.34           H  
ATOM   1718 3HD2 LEU A 109      14.318  30.991  11.130  1.00  4.34           H  
ATOM   1719  N   LEU A 110      16.917  33.992  14.444  1.00  4.47           N  
ATOM   1720  CA  LEU A 110      18.186  34.570  14.891  1.00  4.47           C  
ATOM   1721  C   LEU A 110      19.035  33.628  15.706  1.00  4.47           C  
ATOM   1722  O   LEU A 110      20.264  33.640  15.599  1.00  4.47           O  
ATOM   1723  CB  LEU A 110      17.939  35.809  15.757  1.00  4.47           C  
ATOM   1724  CG  LEU A 110      17.414  37.042  15.049  1.00  4.47           C  
ATOM   1725  CD1 LEU A 110      17.032  38.071  16.097  1.00  4.47           C  
ATOM   1726  CD2 LEU A 110      18.482  37.571  14.119  1.00  4.47           C  
ATOM   1727  H   LEU A 110      16.052  34.453  14.723  1.00  4.47           H  
ATOM   1728  HA  LEU A 110      18.750  34.861  14.009  1.00  4.47           H  
ATOM   1729 1HB  LEU A 110      17.211  35.541  16.524  1.00  4.47           H  
ATOM   1730 2HB  LEU A 110      18.870  36.073  16.258  1.00  4.47           H  
ATOM   1731  HG  LEU A 110      16.540  36.797  14.469  1.00  4.47           H  
ATOM   1732 1HD1 LEU A 110      16.650  38.967  15.606  1.00  4.47           H  
ATOM   1733 2HD1 LEU A 110      16.262  37.657  16.744  1.00  4.47           H  
ATOM   1734 3HD1 LEU A 110      17.908  38.326  16.691  1.00  4.47           H  
ATOM   1735 1HD2 LEU A 110      18.111  38.461  13.609  1.00  4.47           H  
ATOM   1736 2HD2 LEU A 110      19.371  37.825  14.696  1.00  4.47           H  
ATOM   1737 3HD2 LEU A 110      18.732  36.806  13.383  1.00  4.47           H  
ATOM   1738  N   PHE A 111      18.395  32.802  16.517  1.00  4.03           N  
ATOM   1739  CA  PHE A 111      19.143  31.934  17.395  1.00  4.03           C  
ATOM   1740  C   PHE A 111      19.207  30.476  16.939  1.00  4.03           C  
ATOM   1741  O   PHE A 111      19.616  29.605  17.706  1.00  4.03           O  
ATOM   1742  CB  PHE A 111      18.575  32.087  18.791  1.00  4.03           C  
ATOM   1743  CG  PHE A 111      18.706  33.527  19.226  1.00  4.03           C  
ATOM   1744  CD1 PHE A 111      17.589  34.280  19.551  1.00  4.03           C  
ATOM   1745  CD2 PHE A 111      19.945  34.151  19.238  1.00  4.03           C  
ATOM   1746  CE1 PHE A 111      17.701  35.612  19.889  1.00  4.03           C  
ATOM   1747  CE2 PHE A 111      20.063  35.485  19.576  1.00  4.03           C  
ATOM   1748  CZ  PHE A 111      18.938  36.217  19.901  1.00  4.03           C  
ATOM   1749  H   PHE A 111      17.375  32.834  16.578  1.00  4.03           H  
ATOM   1750  HA  PHE A 111      20.167  32.303  17.431  1.00  4.03           H  
ATOM   1751 1HB  PHE A 111      17.520  31.822  18.789  1.00  4.03           H  
ATOM   1752 2HB  PHE A 111      19.104  31.448  19.492  1.00  4.03           H  
ATOM   1753  HD1 PHE A 111      16.612  33.807  19.534  1.00  4.03           H  
ATOM   1754  HD2 PHE A 111      20.833  33.578  18.966  1.00  4.03           H  
ATOM   1755  HE1 PHE A 111      16.809  36.186  20.140  1.00  4.03           H  
ATOM   1756  HE2 PHE A 111      21.043  35.963  19.578  1.00  4.03           H  
ATOM   1757  HZ  PHE A 111      19.029  37.271  20.163  1.00  4.03           H  
ATOM   1758  N   GLY A 112      18.858  30.211  15.672  1.00  3.27           N  
ATOM   1759  CA  GLY A 112      18.975  28.857  15.126  1.00  3.27           C  
ATOM   1760  C   GLY A 112      17.883  27.851  15.507  1.00  3.27           C  
ATOM   1761  O   GLY A 112      18.121  26.643  15.458  1.00  3.27           O  
ATOM   1762  H   GLY A 112      18.521  30.958  15.056  1.00  3.27           H  
ATOM   1763 1HA  GLY A 112      19.008  28.936  14.039  1.00  3.27           H  
ATOM   1764 2HA  GLY A 112      19.939  28.451  15.424  1.00  3.27           H  
ATOM   1765  N   PHE A 113      16.700  28.322  15.900  1.00  2.50           N  
ATOM   1766  CA  PHE A 113      15.621  27.421  16.289  1.00  2.50           C  
ATOM   1767  C   PHE A 113      14.528  27.364  15.220  1.00  2.50           C  
ATOM   1768  O   PHE A 113      13.450  26.808  15.438  1.00  2.50           O  
ATOM   1769  CB  PHE A 113      15.021  27.871  17.601  1.00  2.50           C  
ATOM   1770  CG  PHE A 113      15.994  27.921  18.704  1.00  2.50           C  
ATOM   1771  CD1 PHE A 113      16.288  29.128  19.309  1.00  2.50           C  
ATOM   1772  CD2 PHE A 113      16.650  26.786  19.125  1.00  2.50           C  
ATOM   1773  CE1 PHE A 113      17.209  29.194  20.328  1.00  2.50           C  
ATOM   1774  CE2 PHE A 113      17.579  26.848  20.140  1.00  2.50           C  
ATOM   1775  CZ  PHE A 113      17.857  28.055  20.744  1.00  2.50           C  
ATOM   1776  H   PHE A 113      16.525  29.321  15.911  1.00  2.50           H  
ATOM   1777  HA  PHE A 113      16.029  26.418  16.416  1.00  2.50           H  
ATOM   1778 1HB  PHE A 113      14.630  28.861  17.465  1.00  2.50           H  
ATOM   1779 2HB  PHE A 113      14.202  27.214  17.884  1.00  2.50           H  
ATOM   1780  HD1 PHE A 113      15.779  30.032  18.973  1.00  2.50           H  
ATOM   1781  HD2 PHE A 113      16.432  25.834  18.641  1.00  2.50           H  
ATOM   1782  HE1 PHE A 113      17.430  30.148  20.802  1.00  2.50           H  
ATOM   1783  HE2 PHE A 113      18.094  25.946  20.464  1.00  2.50           H  
ATOM   1784  HZ  PHE A 113      18.591  28.107  21.547  1.00  2.50           H  
ATOM   1785  N   ALA A 114      14.809  27.963  14.072  1.00  1.86           N  
ATOM   1786  CA  ALA A 114      13.904  27.997  12.931  1.00  1.86           C  
ATOM   1787  C   ALA A 114      14.690  28.301  11.670  1.00  1.86           C  
ATOM   1788  O   ALA A 114      15.787  28.856  11.727  1.00  1.86           O  
ATOM   1789  CB  ALA A 114      12.799  29.020  13.118  1.00  1.86           C  
ATOM   1790  H   ALA A 114      15.711  28.407  13.986  1.00  1.86           H  
ATOM   1791  HA  ALA A 114      13.456  27.010  12.817  1.00  1.86           H  
ATOM   1792 1HB  ALA A 114      12.143  29.009  12.249  1.00  1.86           H  
ATOM   1793 2HB  ALA A 114      12.221  28.773  14.004  1.00  1.86           H  
ATOM   1794 3HB  ALA A 114      13.233  30.009  13.227  1.00  1.86           H  
ATOM   1795  N   GLU A 115      14.115  27.956  10.532  1.00  1.38           N  
ATOM   1796  CA  GLU A 115      14.730  28.238   9.244  1.00  1.38           C  
ATOM   1797  C   GLU A 115      13.664  28.483   8.189  1.00  1.38           C  
ATOM   1798  O   GLU A 115      12.510  28.088   8.366  1.00  1.38           O  
ATOM   1799  CB  GLU A 115      15.660  27.086   8.859  1.00  1.38           C  
ATOM   1800  CG  GLU A 115      14.980  25.728   8.715  1.00  1.38           C  
ATOM   1801  CD  GLU A 115      15.977  24.610   8.456  1.00  1.38           C  
ATOM   1802  OE1 GLU A 115      17.155  24.876   8.520  1.00  1.38           O  
ATOM   1803  OE2 GLU A 115      15.567  23.500   8.148  1.00  1.38           O  
ATOM   1804  H   GLU A 115      13.220  27.489  10.554  1.00  1.38           H  
ATOM   1805  HA  GLU A 115      15.327  29.146   9.334  1.00  1.38           H  
ATOM   1806 1HB  GLU A 115      16.138  27.314   7.904  1.00  1.38           H  
ATOM   1807 2HB  GLU A 115      16.452  26.991   9.604  1.00  1.38           H  
ATOM   1808 1HG  GLU A 115      14.424  25.509   9.626  1.00  1.38           H  
ATOM   1809 2HG  GLU A 115      14.271  25.777   7.887  1.00  1.38           H  
ATOM   1810  N   GLN A 116      14.044  29.147   7.101  1.00  1.09           N  
ATOM   1811  CA  GLN A 116      13.105  29.430   6.021  1.00  1.09           C  
ATOM   1812  C   GLN A 116      13.301  28.571   4.775  1.00  1.09           C  
ATOM   1813  O   GLN A 116      14.181  28.834   3.949  1.00  1.09           O  
ATOM   1814  CB  GLN A 116      13.198  30.906   5.642  1.00  1.09           C  
ATOM   1815  CG  GLN A 116      12.226  31.343   4.567  1.00  1.09           C  
ATOM   1816  CD  GLN A 116      12.333  32.827   4.293  1.00  1.09           C  
ATOM   1817  OE1 GLN A 116      13.312  33.473   4.691  1.00  1.09           O  
ATOM   1818  NE2 GLN A 116      11.339  33.379   3.620  1.00  1.09           N  
ATOM   1819  H   GLN A 116      15.003  29.450   7.019  1.00  1.09           H  
ATOM   1820  HA  GLN A 116      12.098  29.239   6.391  1.00  1.09           H  
ATOM   1821 1HB  GLN A 116      13.017  31.519   6.526  1.00  1.09           H  
ATOM   1822 2HB  GLN A 116      14.205  31.127   5.290  1.00  1.09           H  
ATOM   1823 1HG  GLN A 116      12.442  30.805   3.644  1.00  1.09           H  
ATOM   1824 2HG  GLN A 116      11.205  31.125   4.887  1.00  1.09           H  
ATOM   1825 1HE2 GLN A 116      11.356  34.354   3.410  1.00  1.09           H  
ATOM   1826 2HE2 GLN A 116      10.550  32.800   3.303  1.00  1.09           H  
ATOM   1827  N   LYS A 117      12.460  27.553   4.658  1.00  0.94           N  
ATOM   1828  CA  LYS A 117      12.474  26.589   3.558  1.00  0.94           C  
ATOM   1829  C   LYS A 117      11.049  26.343   3.083  1.00  0.94           C  
ATOM   1830  O   LYS A 117      10.111  26.393   3.883  1.00  0.94           O  
ATOM   1831  CB  LYS A 117      13.113  25.266   3.990  1.00  0.94           C  
ATOM   1832  CG  LYS A 117      14.600  25.342   4.348  1.00  0.94           C  
ATOM   1833  CD  LYS A 117      15.116  23.984   4.809  1.00  0.94           C  
ATOM   1834  CE  LYS A 117      16.603  24.018   5.156  1.00  0.94           C  
ATOM   1835  NZ  LYS A 117      17.024  22.768   5.845  1.00  0.94           N  
ATOM   1836  H   LYS A 117      11.775  27.428   5.393  1.00  0.94           H  
ATOM   1837  HA  LYS A 117      13.038  27.003   2.721  1.00  0.94           H  
ATOM   1838 1HB  LYS A 117      12.585  24.878   4.861  1.00  0.94           H  
ATOM   1839 2HB  LYS A 117      13.000  24.536   3.185  1.00  0.94           H  
ATOM   1840 1HG  LYS A 117      15.161  25.677   3.479  1.00  0.94           H  
ATOM   1841 2HG  LYS A 117      14.752  26.055   5.158  1.00  0.94           H  
ATOM   1842 1HD  LYS A 117      14.564  23.671   5.699  1.00  0.94           H  
ATOM   1843 2HD  LYS A 117      14.955  23.245   4.024  1.00  0.94           H  
ATOM   1844 1HE  LYS A 117      17.180  24.118   4.255  1.00  0.94           H  
ATOM   1845 2HE  LYS A 117      16.809  24.872   5.796  1.00  0.94           H  
ATOM   1846 1HZ  LYS A 117      18.003  22.818   6.071  1.00  0.94           H  
ATOM   1847 2HZ  LYS A 117      16.474  22.707   6.721  1.00  0.94           H  
ATOM   1848 3HZ  LYS A 117      16.845  21.964   5.267  1.00  0.94           H  
ATOM   1849  N   GLN A 118      10.888  26.049   1.801  1.00  0.84           N  
ATOM   1850  CA  GLN A 118       9.583  25.729   1.248  1.00  0.84           C  
ATOM   1851  C   GLN A 118       9.530  24.325   0.655  1.00  0.84           C  
ATOM   1852  O   GLN A 118      10.400  23.915  -0.123  1.00  0.84           O  
ATOM   1853  CB  GLN A 118       9.178  26.733   0.176  1.00  0.84           C  
ATOM   1854  CG  GLN A 118       7.797  26.468  -0.355  1.00  0.84           C  
ATOM   1855  CD  GLN A 118       7.331  27.450  -1.361  1.00  0.84           C  
ATOM   1856  OE1 GLN A 118       6.913  26.989  -2.413  1.00  0.84           O  
ATOM   1857  NE2 GLN A 118       7.379  28.750  -1.095  1.00  0.84           N  
ATOM   1858  H   GLN A 118      11.690  26.047   1.187  1.00  0.84           H  
ATOM   1859  HA  GLN A 118       8.848  25.777   2.050  1.00  0.84           H  
ATOM   1860 1HB  GLN A 118       9.174  27.729   0.604  1.00  0.84           H  
ATOM   1861 2HB  GLN A 118       9.899  26.719  -0.643  1.00  0.84           H  
ATOM   1862 1HG  GLN A 118       7.787  25.488  -0.835  1.00  0.84           H  
ATOM   1863 2HG  GLN A 118       7.096  26.478   0.478  1.00  0.84           H  
ATOM   1864 1HE2 GLN A 118       7.060  29.443  -1.782  1.00  0.84           H  
ATOM   1865 2HE2 GLN A 118       7.727  29.096  -0.190  1.00  0.84           H  
ATOM   1866  N   LEU A 119       8.495  23.584   1.030  1.00  0.76           N  
ATOM   1867  CA  LEU A 119       8.300  22.234   0.523  1.00  0.76           C  
ATOM   1868  C   LEU A 119       7.299  22.165  -0.624  1.00  0.76           C  
ATOM   1869  O   LEU A 119       6.143  22.574  -0.479  1.00  0.76           O  
ATOM   1870  CB  LEU A 119       7.830  21.317   1.656  1.00  0.76           C  
ATOM   1871  CG  LEU A 119       7.463  19.880   1.239  1.00  0.76           C  
ATOM   1872  CD1 LEU A 119       8.672  19.168   0.720  1.00  0.76           C  
ATOM   1873  CD2 LEU A 119       6.893  19.138   2.432  1.00  0.76           C  
ATOM   1874  H   LEU A 119       7.823  23.967   1.680  1.00  0.76           H  
ATOM   1875  HA  LEU A 119       9.256  21.864   0.156  1.00  0.76           H  
ATOM   1876 1HB  LEU A 119       8.624  21.253   2.398  1.00  0.76           H  
ATOM   1877 2HB  LEU A 119       6.952  21.761   2.124  1.00  0.76           H  
ATOM   1878  HG  LEU A 119       6.722  19.910   0.438  1.00  0.76           H  
ATOM   1879 1HD1 LEU A 119       8.369  18.180   0.435  1.00  0.76           H  
ATOM   1880 2HD1 LEU A 119       9.064  19.684  -0.135  1.00  0.76           H  
ATOM   1881 3HD1 LEU A 119       9.438  19.112   1.492  1.00  0.76           H  
ATOM   1882 1HD2 LEU A 119       6.630  18.118   2.132  1.00  0.76           H  
ATOM   1883 2HD2 LEU A 119       7.639  19.100   3.228  1.00  0.76           H  
ATOM   1884 3HD2 LEU A 119       6.004  19.654   2.792  1.00  0.76           H  
ATOM   1885  N   LEU A 120       7.757  21.646  -1.760  1.00  0.70           N  
ATOM   1886  CA  LEU A 120       6.914  21.468  -2.931  1.00  0.70           C  
ATOM   1887  C   LEU A 120       6.653  19.986  -3.181  1.00  0.70           C  
ATOM   1888  O   LEU A 120       7.582  19.227  -3.462  1.00  0.70           O  
ATOM   1889  CB  LEU A 120       7.573  22.058  -4.195  1.00  0.70           C  
ATOM   1890  CG  LEU A 120       7.908  23.552  -4.205  1.00  0.70           C  
ATOM   1891  CD1 LEU A 120       8.619  23.907  -5.514  1.00  0.70           C  
ATOM   1892  CD2 LEU A 120       6.638  24.330  -4.091  1.00  0.70           C  
ATOM   1893  H   LEU A 120       8.732  21.348  -1.797  1.00  0.70           H  
ATOM   1894  HA  LEU A 120       5.962  21.966  -2.759  1.00  0.70           H  
ATOM   1895 1HB  LEU A 120       8.488  21.529  -4.367  1.00  0.70           H  
ATOM   1896 2HB  LEU A 120       6.914  21.866  -5.042  1.00  0.70           H  
ATOM   1897  HG  LEU A 120       8.575  23.791  -3.372  1.00  0.70           H  
ATOM   1898 1HD1 LEU A 120       8.862  24.963  -5.532  1.00  0.70           H  
ATOM   1899 2HD1 LEU A 120       9.526  23.327  -5.612  1.00  0.70           H  
ATOM   1900 3HD1 LEU A 120       7.967  23.684  -6.328  1.00  0.70           H  
ATOM   1901 1HD2 LEU A 120       6.855  25.367  -4.118  1.00  0.70           H  
ATOM   1902 2HD2 LEU A 120       5.981  24.089  -4.929  1.00  0.70           H  
ATOM   1903 3HD2 LEU A 120       6.141  24.081  -3.154  1.00  0.70           H  
ATOM   1904  N   GLU A 121       5.402  19.551  -3.053  1.00  0.66           N  
ATOM   1905  CA  GLU A 121       5.102  18.142  -3.318  1.00  0.66           C  
ATOM   1906  C   GLU A 121       4.633  18.022  -4.759  1.00  0.66           C  
ATOM   1907  O   GLU A 121       3.645  18.648  -5.151  1.00  0.66           O  
ATOM   1908  CB  GLU A 121       4.053  17.576  -2.346  1.00  0.66           C  
ATOM   1909  CG  GLU A 121       3.705  16.065  -2.587  1.00  0.66           C  
ATOM   1910  CD  GLU A 121       2.666  15.487  -1.599  1.00  0.66           C  
ATOM   1911  OE1 GLU A 121       2.360  16.154  -0.642  1.00  0.66           O  
ATOM   1912  OE2 GLU A 121       2.169  14.388  -1.834  1.00  0.66           O  
ATOM   1913  H   GLU A 121       4.664  20.193  -2.796  1.00  0.66           H  
ATOM   1914  HA  GLU A 121       6.013  17.552  -3.213  1.00  0.66           H  
ATOM   1915 1HB  GLU A 121       4.416  17.678  -1.322  1.00  0.66           H  
ATOM   1916 2HB  GLU A 121       3.131  18.151  -2.428  1.00  0.66           H  
ATOM   1917 1HG  GLU A 121       3.322  15.951  -3.603  1.00  0.66           H  
ATOM   1918 2HG  GLU A 121       4.629  15.485  -2.517  1.00  0.66           H  
ATOM   1919  N   VAL A 122       5.348  17.230  -5.543  1.00  0.64           N  
ATOM   1920  CA  VAL A 122       5.045  17.074  -6.950  1.00  0.64           C  
ATOM   1921  C   VAL A 122       4.502  15.682  -7.233  1.00  0.64           C  
ATOM   1922  O   VAL A 122       5.210  14.689  -7.072  1.00  0.64           O  
ATOM   1923  CB  VAL A 122       6.350  17.239  -7.738  1.00  0.64           C  
ATOM   1924  CG1 VAL A 122       6.103  17.111  -9.216  1.00  0.64           C  
ATOM   1925  CG2 VAL A 122       7.039  18.547  -7.329  1.00  0.64           C  
ATOM   1926  H   VAL A 122       6.167  16.761  -5.167  1.00  0.64           H  
ATOM   1927  HA  VAL A 122       4.315  17.825  -7.249  1.00  0.64           H  
ATOM   1928  HB  VAL A 122       7.007  16.422  -7.476  1.00  0.64           H  
ATOM   1929 1HG1 VAL A 122       7.045  17.185  -9.738  1.00  0.64           H  
ATOM   1930 2HG1 VAL A 122       5.642  16.149  -9.423  1.00  0.64           H  
ATOM   1931 3HG1 VAL A 122       5.450  17.900  -9.540  1.00  0.64           H  
ATOM   1932 1HG2 VAL A 122       7.987  18.644  -7.856  1.00  0.64           H  
ATOM   1933 2HG2 VAL A 122       6.398  19.384  -7.564  1.00  0.64           H  
ATOM   1934 3HG2 VAL A 122       7.231  18.534  -6.250  1.00  0.64           H  
ATOM   1935  N   GLU A 123       3.253  15.582  -7.661  1.00  0.63           N  
ATOM   1936  CA  GLU A 123       2.713  14.254  -7.922  1.00  0.63           C  
ATOM   1937  C   GLU A 123       3.064  13.851  -9.341  1.00  0.63           C  
ATOM   1938  O   GLU A 123       2.755  14.551 -10.305  1.00  0.63           O  
ATOM   1939  CB  GLU A 123       1.211  14.221  -7.616  1.00  0.63           C  
ATOM   1940  CG  GLU A 123       0.510  12.884  -7.775  1.00  0.63           C  
ATOM   1941  CD  GLU A 123      -0.918  12.983  -7.259  1.00  0.63           C  
ATOM   1942  OE1 GLU A 123      -1.260  14.021  -6.750  1.00  0.63           O  
ATOM   1943  OE2 GLU A 123      -1.632  12.022  -7.290  1.00  0.63           O  
ATOM   1944  H   GLU A 123       2.684  16.410  -7.778  1.00  0.63           H  
ATOM   1945  HA  GLU A 123       3.200  13.543  -7.265  1.00  0.63           H  
ATOM   1946 1HB  GLU A 123       1.056  14.546  -6.587  1.00  0.63           H  
ATOM   1947 2HB  GLU A 123       0.699  14.935  -8.259  1.00  0.63           H  
ATOM   1948 1HG  GLU A 123       0.500  12.596  -8.827  1.00  0.63           H  
ATOM   1949 2HG  GLU A 123       1.051  12.113  -7.218  1.00  0.63           H  
ATOM   1950  N   LEU A 124       3.760  12.743  -9.463  1.00  0.64           N  
ATOM   1951  CA  LEU A 124       4.247  12.283 -10.743  1.00  0.64           C  
ATOM   1952  C   LEU A 124       3.398  11.137 -11.255  1.00  0.64           C  
ATOM   1953  O   LEU A 124       3.046  11.075 -12.430  1.00  0.64           O  
ATOM   1954  CB  LEU A 124       5.702  11.926 -10.552  1.00  0.64           C  
ATOM   1955  CG  LEU A 124       6.578  13.154 -10.130  1.00  0.64           C  
ATOM   1956  CD1 LEU A 124       7.979  12.726  -9.770  1.00  0.64           C  
ATOM   1957  CD2 LEU A 124       6.617  14.146 -11.327  1.00  0.64           C  
ATOM   1958  H   LEU A 124       3.966  12.183  -8.636  1.00  0.64           H  
ATOM   1959  HA  LEU A 124       4.183  13.103 -11.459  1.00  0.64           H  
ATOM   1960 1HB  LEU A 124       5.791  11.142  -9.795  1.00  0.64           H  
ATOM   1961 2HB  LEU A 124       6.061  11.563 -11.486  1.00  0.64           H  
ATOM   1962  HG  LEU A 124       6.141  13.637  -9.260  1.00  0.64           H  
ATOM   1963 1HD1 LEU A 124       8.566  13.601  -9.497  1.00  0.64           H  
ATOM   1964 2HD1 LEU A 124       7.948  12.027  -8.929  1.00  0.64           H  
ATOM   1965 3HD1 LEU A 124       8.413  12.260 -10.602  1.00  0.64           H  
ATOM   1966 1HD2 LEU A 124       7.213  15.015 -11.066  1.00  0.64           H  
ATOM   1967 2HD2 LEU A 124       7.062  13.659 -12.200  1.00  0.64           H  
ATOM   1968 3HD2 LEU A 124       5.601  14.466 -11.573  1.00  0.64           H  
ATOM   1969  N   TYR A 125       3.041  10.231 -10.370  1.00  0.67           N  
ATOM   1970  CA  TYR A 125       2.179   9.142 -10.782  1.00  0.67           C  
ATOM   1971  C   TYR A 125       1.018   8.972  -9.833  1.00  0.67           C  
ATOM   1972  O   TYR A 125       1.154   9.146  -8.623  1.00  0.67           O  
ATOM   1973  CB  TYR A 125       2.894   7.814 -10.909  1.00  0.67           C  
ATOM   1974  CG  TYR A 125       3.942   7.649 -11.963  1.00  0.67           C  
ATOM   1975  CD1 TYR A 125       5.286   7.927 -11.757  1.00  0.67           C  
ATOM   1976  CD2 TYR A 125       3.527   7.169 -13.168  1.00  0.67           C  
ATOM   1977  CE1 TYR A 125       6.174   7.692 -12.765  1.00  0.67           C  
ATOM   1978  CE2 TYR A 125       4.402   6.949 -14.156  1.00  0.67           C  
ATOM   1979  CZ  TYR A 125       5.720   7.199 -13.968  1.00  0.67           C  
ATOM   1980  OH  TYR A 125       6.579   6.946 -14.973  1.00  0.67           O  
ATOM   1981  H   TYR A 125       3.364  10.311  -9.407  1.00  0.67           H  
ATOM   1982  HA  TYR A 125       1.752   9.382 -11.756  1.00  0.67           H  
ATOM   1983 1HB  TYR A 125       3.310   7.546  -9.970  1.00  0.67           H  
ATOM   1984 2HB  TYR A 125       2.147   7.087 -11.096  1.00  0.67           H  
ATOM   1985  HD1 TYR A 125       5.648   8.304 -10.822  1.00  0.67           H  
ATOM   1986  HD2 TYR A 125       2.475   6.955 -13.333  1.00  0.67           H  
ATOM   1987  HE1 TYR A 125       7.228   7.883 -12.612  1.00  0.67           H  
ATOM   1988  HE2 TYR A 125       4.039   6.562 -15.099  1.00  0.67           H  
ATOM   1989  HH  TYR A 125       7.448   7.306 -14.755  1.00  0.67           H  
ATOM   1990  N   ALA A 126      -0.105   8.537 -10.370  1.00  0.73           N  
ATOM   1991  CA  ALA A 126      -1.259   8.219  -9.552  1.00  0.73           C  
ATOM   1992  C   ALA A 126      -1.970   7.065 -10.198  1.00  0.73           C  
ATOM   1993  O   ALA A 126      -2.114   7.026 -11.422  1.00  0.73           O  
ATOM   1994  CB  ALA A 126      -2.171   9.418  -9.410  1.00  0.73           C  
ATOM   1995  H   ALA A 126      -0.162   8.420 -11.372  1.00  0.73           H  
ATOM   1996  HA  ALA A 126      -0.921   7.904  -8.567  1.00  0.73           H  
ATOM   1997 1HB  ALA A 126      -3.031   9.150  -8.793  1.00  0.73           H  
ATOM   1998 2HB  ALA A 126      -1.624  10.233  -8.938  1.00  0.73           H  
ATOM   1999 3HB  ALA A 126      -2.515   9.732 -10.392  1.00  0.73           H  
ATOM   2000  N   ASP A 127      -2.385   6.107  -9.379  1.00  0.83           N  
ATOM   2001  CA  ASP A 127      -3.038   4.893  -9.847  1.00  0.83           C  
ATOM   2002  C   ASP A 127      -2.184   4.241 -10.933  1.00  0.83           C  
ATOM   2003  O   ASP A 127      -2.700   3.719 -11.923  1.00  0.83           O  
ATOM   2004  CB  ASP A 127      -4.419   5.215 -10.413  1.00  0.83           C  
ATOM   2005  CG  ASP A 127      -5.372   5.808  -9.382  1.00  0.83           C  
ATOM   2006  OD1 ASP A 127      -5.257   5.466  -8.233  1.00  0.83           O  
ATOM   2007  OD2 ASP A 127      -6.201   6.603  -9.754  1.00  0.83           O  
ATOM   2008  H   ASP A 127      -2.226   6.216  -8.387  1.00  0.83           H  
ATOM   2009  HA  ASP A 127      -3.137   4.198  -9.014  1.00  0.83           H  
ATOM   2010 1HB  ASP A 127      -4.332   5.904 -11.251  1.00  0.83           H  
ATOM   2011 2HB  ASP A 127      -4.862   4.298 -10.800  1.00  0.83           H  
ATOM   2012  N   TYR A 128      -0.867   4.265 -10.737  1.00  1.00           N  
ATOM   2013  CA  TYR A 128       0.047   3.719 -11.711  1.00  1.00           C  
ATOM   2014  C   TYR A 128       0.382   2.284 -11.489  1.00  1.00           C  
ATOM   2015  O   TYR A 128       0.811   1.894 -10.410  1.00  1.00           O  
ATOM   2016  CB  TYR A 128       1.321   4.538 -11.776  1.00  1.00           C  
ATOM   2017  CG  TYR A 128       2.378   3.890 -12.606  1.00  1.00           C  
ATOM   2018  CD1 TYR A 128       2.228   3.795 -13.975  1.00  1.00           C  
ATOM   2019  CD2 TYR A 128       3.505   3.378 -11.988  1.00  1.00           C  
ATOM   2020  CE1 TYR A 128       3.191   3.165 -14.720  1.00  1.00           C  
ATOM   2021  CE2 TYR A 128       4.468   2.757 -12.736  1.00  1.00           C  
ATOM   2022  CZ  TYR A 128       4.306   2.642 -14.094  1.00  1.00           C  
ATOM   2023  OH  TYR A 128       5.244   1.997 -14.838  1.00  1.00           O  
ATOM   2024  H   TYR A 128      -0.479   4.674  -9.888  1.00  1.00           H  
ATOM   2025  HA  TYR A 128      -0.433   3.787 -12.687  1.00  1.00           H  
ATOM   2026 1HB  TYR A 128       1.081   5.494 -12.216  1.00  1.00           H  
ATOM   2027 2HB  TYR A 128       1.713   4.706 -10.771  1.00  1.00           H  
ATOM   2028  HD1 TYR A 128       1.341   4.202 -14.458  1.00  1.00           H  
ATOM   2029  HD2 TYR A 128       3.621   3.460 -10.906  1.00  1.00           H  
ATOM   2030  HE1 TYR A 128       3.071   3.070 -15.799  1.00  1.00           H  
ATOM   2031  HE2 TYR A 128       5.354   2.341 -12.252  1.00  1.00           H  
ATOM   2032  HH  TYR A 128       4.947   1.969 -15.753  1.00  1.00           H  
ATOM   2033  N   ARG A 129       0.214   1.493 -12.519  1.00  1.22           N  
ATOM   2034  CA  ARG A 129       0.541   0.094 -12.430  1.00  1.22           C  
ATOM   2035  C   ARG A 129       1.477  -0.201 -13.577  1.00  1.22           C  
ATOM   2036  O   ARG A 129       1.263   0.252 -14.702  1.00  1.22           O  
ATOM   2037  CB  ARG A 129      -0.705  -0.766 -12.465  1.00  1.22           C  
ATOM   2038  CG  ARG A 129      -0.458  -2.237 -12.290  1.00  1.22           C  
ATOM   2039  CD  ARG A 129      -1.717  -2.977 -12.119  1.00  1.22           C  
ATOM   2040  NE  ARG A 129      -1.468  -4.374 -11.970  1.00  1.22           N  
ATOM   2041  CZ  ARG A 129      -2.390  -5.332 -11.908  1.00  1.22           C  
ATOM   2042  NH1 ARG A 129      -3.676  -5.063 -11.972  1.00  1.22           N  
ATOM   2043  NH2 ARG A 129      -1.955  -6.547 -11.786  1.00  1.22           N  
ATOM   2044  H   ARG A 129      -0.152   1.869 -13.383  1.00  1.22           H  
ATOM   2045  HA  ARG A 129       1.066  -0.104 -11.493  1.00  1.22           H  
ATOM   2046 1HB  ARG A 129      -1.382  -0.455 -11.670  1.00  1.22           H  
ATOM   2047 2HB  ARG A 129      -1.222  -0.627 -13.412  1.00  1.22           H  
ATOM   2048 1HG  ARG A 129       0.060  -2.631 -13.170  1.00  1.22           H  
ATOM   2049 2HG  ARG A 129       0.159  -2.407 -11.404  1.00  1.22           H  
ATOM   2050 1HD  ARG A 129      -2.227  -2.623 -11.223  1.00  1.22           H  
ATOM   2051 2HD  ARG A 129      -2.353  -2.831 -12.988  1.00  1.22           H  
ATOM   2052  HE  ARG A 129      -0.489  -4.686 -11.901  1.00  1.22           H  
ATOM   2053 1HH1 ARG A 129      -3.987  -4.108 -12.067  1.00  1.22           H  
ATOM   2054 2HH1 ARG A 129      -4.350  -5.812 -11.922  1.00  1.22           H  
ATOM   2055 1HH2 ARG A 129      -0.933  -6.663 -11.737  1.00  1.22           H  
ATOM   2056 2HH2 ARG A 129      -2.591  -7.326 -11.731  1.00  1.22           H  
ATOM   2057  N   GLU A 130       2.538  -0.912 -13.269  1.00  1.47           N  
ATOM   2058  CA  GLU A 130       3.584  -1.218 -14.220  1.00  1.47           C  
ATOM   2059  C   GLU A 130       3.052  -2.076 -15.357  1.00  1.47           C  
ATOM   2060  O   GLU A 130       2.181  -2.920 -15.154  1.00  1.47           O  
ATOM   2061  CB  GLU A 130       4.737  -1.815 -13.440  1.00  1.47           C  
ATOM   2062  CG  GLU A 130       5.276  -0.758 -12.497  1.00  1.47           C  
ATOM   2063  CD  GLU A 130       6.374  -1.139 -11.693  1.00  1.47           C  
ATOM   2064  OE1 GLU A 130       6.871  -2.184 -11.859  1.00  1.47           O  
ATOM   2065  OE2 GLU A 130       6.807  -0.347 -10.918  1.00  1.47           O  
ATOM   2066  H   GLU A 130       2.634  -1.243 -12.320  1.00  1.47           H  
ATOM   2067  HA  GLU A 130       3.933  -0.282 -14.657  1.00  1.47           H  
ATOM   2068 1HB  GLU A 130       4.398  -2.675 -12.862  1.00  1.47           H  
ATOM   2069 2HB  GLU A 130       5.528  -2.143 -14.115  1.00  1.47           H  
ATOM   2070 1HG  GLU A 130       5.605   0.070 -13.110  1.00  1.47           H  
ATOM   2071 2HG  GLU A 130       4.465  -0.401 -11.859  1.00  1.47           H  
ATOM   2072  N   ASN A 131       3.594  -1.850 -16.549  1.00  1.68           N  
ATOM   2073  CA  ASN A 131       3.128  -2.469 -17.786  1.00  1.68           C  
ATOM   2074  C   ASN A 131       3.533  -3.912 -18.071  1.00  1.68           C  
ATOM   2075  O   ASN A 131       3.095  -4.469 -19.081  1.00  1.68           O  
ATOM   2076  CB  ASN A 131       3.588  -1.626 -18.958  1.00  1.68           C  
ATOM   2077  CG  ASN A 131       2.893  -0.297 -19.055  1.00  1.68           C  
ATOM   2078  OD1 ASN A 131       1.781  -0.097 -18.554  1.00  1.68           O  
ATOM   2079  ND2 ASN A 131       3.542   0.628 -19.713  1.00  1.68           N  
ATOM   2080  H   ASN A 131       4.333  -1.166 -16.610  1.00  1.68           H  
ATOM   2081  HA  ASN A 131       2.036  -2.454 -17.759  1.00  1.68           H  
ATOM   2082 1HB  ASN A 131       4.656  -1.446 -18.885  1.00  1.68           H  
ATOM   2083 2HB  ASN A 131       3.419  -2.178 -19.883  1.00  1.68           H  
ATOM   2084 1HD2 ASN A 131       3.146   1.538 -19.828  1.00  1.68           H  
ATOM   2085 2HD2 ASN A 131       4.439   0.418 -20.111  1.00  1.68           H  
ATOM   2086  N   SER A 132       4.385  -4.524 -17.258  1.00  1.75           N  
ATOM   2087  CA  SER A 132       4.770  -5.885 -17.606  1.00  1.75           C  
ATOM   2088  C   SER A 132       5.174  -6.766 -16.421  1.00  1.75           C  
ATOM   2089  O   SER A 132       5.048  -6.391 -15.260  1.00  1.75           O  
ATOM   2090  CB  SER A 132       5.897  -5.846 -18.631  1.00  1.75           C  
ATOM   2091  OG  SER A 132       6.088  -7.114 -19.208  1.00  1.75           O  
ATOM   2092  H   SER A 132       4.733  -4.071 -16.424  1.00  1.75           H  
ATOM   2093  HA  SER A 132       3.909  -6.362 -18.077  1.00  1.75           H  
ATOM   2094 1HB  SER A 132       5.668  -5.121 -19.412  1.00  1.75           H  
ATOM   2095 2HB  SER A 132       6.816  -5.523 -18.141  1.00  1.75           H  
ATOM   2096  HG  SER A 132       5.368  -7.219 -19.845  1.00  1.75           H  
ATOM   2097  N   TYR A 133       5.653  -7.963 -16.761  1.00  1.66           N  
ATOM   2098  CA  TYR A 133       6.097  -9.014 -15.847  1.00  1.66           C  
ATOM   2099  C   TYR A 133       7.279  -8.643 -14.975  1.00  1.66           C  
ATOM   2100  O   TYR A 133       7.517  -9.292 -13.958  1.00  1.66           O  
ATOM   2101  CB  TYR A 133       6.435 -10.293 -16.585  1.00  1.66           C  
ATOM   2102  CG  TYR A 133       6.758 -11.406 -15.621  1.00  1.66           C  
ATOM   2103  CD1 TYR A 133       5.741 -12.048 -14.924  1.00  1.66           C  
ATOM   2104  CD2 TYR A 133       8.079 -11.777 -15.422  1.00  1.66           C  
ATOM   2105  CE1 TYR A 133       6.049 -13.059 -14.033  1.00  1.66           C  
ATOM   2106  CE2 TYR A 133       8.386 -12.787 -14.533  1.00  1.66           C  
ATOM   2107  CZ  TYR A 133       7.378 -13.428 -13.840  1.00  1.66           C  
ATOM   2108  OH  TYR A 133       7.689 -14.436 -12.953  1.00  1.66           O  
ATOM   2109  H   TYR A 133       5.735  -8.129 -17.752  1.00  1.66           H  
ATOM   2110  HA  TYR A 133       5.268  -9.230 -15.170  1.00  1.66           H  
ATOM   2111 1HB  TYR A 133       5.593 -10.600 -17.206  1.00  1.66           H  
ATOM   2112 2HB  TYR A 133       7.296 -10.130 -17.232  1.00  1.66           H  
ATOM   2113  HD1 TYR A 133       4.702 -11.752 -15.076  1.00  1.66           H  
ATOM   2114  HD2 TYR A 133       8.873 -11.268 -15.966  1.00  1.66           H  
ATOM   2115  HE1 TYR A 133       5.252 -13.560 -13.483  1.00  1.66           H  
ATOM   2116  HE2 TYR A 133       9.426 -13.078 -14.378  1.00  1.66           H  
ATOM   2117  HH  TYR A 133       6.882 -14.771 -12.555  1.00  1.66           H  
ATOM   2118  N   VAL A 134       8.101  -7.704 -15.441  1.00  1.45           N  
ATOM   2119  CA  VAL A 134       9.293  -7.310 -14.704  1.00  1.45           C  
ATOM   2120  C   VAL A 134       9.177  -5.895 -14.117  1.00  1.45           C  
ATOM   2121  O   VAL A 134       9.261  -4.913 -14.850  1.00  1.45           O  
ATOM   2122  CB  VAL A 134      10.504  -7.333 -15.623  1.00  1.45           C  
ATOM   2123  CG1 VAL A 134      11.702  -6.909 -14.835  1.00  1.45           C  
ATOM   2124  CG2 VAL A 134      10.681  -8.731 -16.186  1.00  1.45           C  
ATOM   2125  H   VAL A 134       7.861  -7.233 -16.299  1.00  1.45           H  
ATOM   2126  HA  VAL A 134       9.478  -8.050 -13.934  1.00  1.45           H  
ATOM   2127  HB  VAL A 134      10.364  -6.616 -16.434  1.00  1.45           H  
ATOM   2128 1HG1 VAL A 134      12.585  -6.902 -15.474  1.00  1.45           H  
ATOM   2129 2HG1 VAL A 134      11.525  -5.915 -14.432  1.00  1.45           H  
ATOM   2130 3HG1 VAL A 134      11.835  -7.606 -14.030  1.00  1.45           H  
ATOM   2131 1HG2 VAL A 134      11.552  -8.752 -16.838  1.00  1.45           H  
ATOM   2132 2HG2 VAL A 134      10.821  -9.437 -15.365  1.00  1.45           H  
ATOM   2133 3HG2 VAL A 134       9.796  -9.009 -16.756  1.00  1.45           H  
ATOM   2134  N   PRO A 135       8.927  -5.773 -12.808  1.00  1.20           N  
ATOM   2135  CA  PRO A 135       8.780  -4.545 -12.054  1.00  1.20           C  
ATOM   2136  C   PRO A 135      10.003  -3.623 -11.947  1.00  1.20           C  
ATOM   2137  O   PRO A 135      11.157  -4.050 -12.080  1.00  1.20           O  
ATOM   2138  CB  PRO A 135       8.378  -5.035 -10.682  1.00  1.20           C  
ATOM   2139  CG  PRO A 135       7.833  -6.383 -10.868  1.00  1.20           C  
ATOM   2140  CD  PRO A 135       8.567  -6.962 -12.024  1.00  1.20           C  
ATOM   2141  HA  PRO A 135       7.956  -4.006 -12.520  1.00  1.20           H  
ATOM   2142 1HB  PRO A 135       9.188  -4.931  -9.960  1.00  1.20           H  
ATOM   2143 2HB  PRO A 135       7.585  -4.360 -10.363  1.00  1.20           H  
ATOM   2144 1HG  PRO A 135       7.941  -6.968  -9.939  1.00  1.20           H  
ATOM   2145 2HG  PRO A 135       6.775  -6.293 -11.067  1.00  1.20           H  
ATOM   2146 1HD  PRO A 135       9.422  -7.564 -11.736  1.00  1.20           H  
ATOM   2147 2HD  PRO A 135       7.827  -7.523 -12.531  1.00  1.20           H  
ATOM   2148  N   THR A 136       9.697  -2.354 -11.659  1.00  0.98           N  
ATOM   2149  CA  THR A 136      10.641  -1.245 -11.433  1.00  0.98           C  
ATOM   2150  C   THR A 136      11.647  -1.458 -10.289  1.00  0.98           C  
ATOM   2151  O   THR A 136      11.296  -1.874  -9.175  1.00  0.98           O  
ATOM   2152  CB  THR A 136       9.882   0.076 -11.120  1.00  0.98           C  
ATOM   2153  OG1 THR A 136       9.034   0.405 -12.177  1.00  0.98           O  
ATOM   2154  CG2 THR A 136      10.811   1.254 -10.897  1.00  0.98           C  
ATOM   2155  H   THR A 136       8.695  -2.149 -11.598  1.00  0.98           H  
ATOM   2156  HA  THR A 136      11.200  -1.105 -12.353  1.00  0.98           H  
ATOM   2157  HB  THR A 136       9.288  -0.068 -10.221  1.00  0.98           H  
ATOM   2158  HG1 THR A 136       8.150   0.120 -11.923  1.00  0.98           H  
ATOM   2159 1HG2 THR A 136      10.222   2.143 -10.677  1.00  0.98           H  
ATOM   2160 2HG2 THR A 136      11.464   1.060 -10.074  1.00  0.98           H  
ATOM   2161 3HG2 THR A 136      11.392   1.428 -11.788  1.00  0.98           H  
ATOM   2162  N   THR A 137      12.910  -1.138 -10.585  1.00  0.82           N  
ATOM   2163  CA  THR A 137      14.010  -1.191  -9.625  1.00  0.82           C  
ATOM   2164  C   THR A 137      14.577   0.184  -9.291  1.00  0.82           C  
ATOM   2165  O   THR A 137      15.317   0.323  -8.309  1.00  0.82           O  
ATOM   2166  CB  THR A 137      15.157  -2.070 -10.112  1.00  0.82           C  
ATOM   2167  OG1 THR A 137      15.640  -1.587 -11.359  1.00  0.82           O  
ATOM   2168  CG2 THR A 137      14.730  -3.497 -10.213  1.00  0.82           C  
ATOM   2169  H   THR A 137      13.096  -0.814 -11.530  1.00  0.82           H  
ATOM   2170  HA  THR A 137      13.632  -1.623  -8.699  1.00  0.82           H  
ATOM   2171  HB  THR A 137      15.967  -2.000  -9.395  1.00  0.82           H  
ATOM   2172  HG1 THR A 137      15.626  -0.620 -11.360  1.00  0.82           H  
ATOM   2173 1HG2 THR A 137      15.568  -4.099 -10.524  1.00  0.82           H  
ATOM   2174 2HG2 THR A 137      14.396  -3.820  -9.230  1.00  0.82           H  
ATOM   2175 3HG2 THR A 137      13.914  -3.592 -10.932  1.00  0.82           H  
ATOM   2176  N   GLY A 138      14.204   1.200 -10.073  1.00  0.72           N  
ATOM   2177  CA  GLY A 138      14.713   2.558  -9.856  1.00  0.72           C  
ATOM   2178  C   GLY A 138      14.034   3.601 -10.740  1.00  0.72           C  
ATOM   2179  O   GLY A 138      13.174   3.280 -11.565  1.00  0.72           O  
ATOM   2180  H   GLY A 138      13.607   1.008 -10.877  1.00  0.72           H  
ATOM   2181 1HA  GLY A 138      14.615   2.842  -8.818  1.00  0.72           H  
ATOM   2182 2HA  GLY A 138      15.782   2.569 -10.064  1.00  0.72           H  
ATOM   2183  N   ALA A 139      14.439   4.864 -10.573  1.00  0.66           N  
ATOM   2184  CA  ALA A 139      13.865   5.956 -11.356  1.00  0.66           C  
ATOM   2185  C   ALA A 139      14.875   7.062 -11.655  1.00  0.66           C  
ATOM   2186  O   ALA A 139      15.795   7.329 -10.880  1.00  0.66           O  
ATOM   2187  CB  ALA A 139      12.682   6.569 -10.619  1.00  0.66           C  
ATOM   2188  H   ALA A 139      15.146   5.055  -9.866  1.00  0.66           H  
ATOM   2189  HA  ALA A 139      13.532   5.543 -12.304  1.00  0.66           H  
ATOM   2190 1HB  ALA A 139      12.260   7.351 -11.242  1.00  0.66           H  
ATOM   2191 2HB  ALA A 139      11.927   5.803 -10.433  1.00  0.66           H  
ATOM   2192 3HB  ALA A 139      13.017   6.992  -9.676  1.00  0.66           H  
ATOM   2193  N   ILE A 140      14.678   7.729 -12.782  1.00  0.63           N  
ATOM   2194  CA  ILE A 140      15.510   8.859 -13.165  1.00  0.63           C  
ATOM   2195  C   ILE A 140      14.653  10.102 -13.109  1.00  0.63           C  
ATOM   2196  O   ILE A 140      13.560  10.129 -13.674  1.00  0.63           O  
ATOM   2197  CB  ILE A 140      16.071   8.698 -14.581  1.00  0.63           C  
ATOM   2198  CG1 ILE A 140      16.883   7.402 -14.662  1.00  0.63           C  
ATOM   2199  CG2 ILE A 140      16.962   9.912 -14.908  1.00  0.63           C  
ATOM   2200  CD1 ILE A 140      17.268   6.998 -16.061  1.00  0.63           C  
ATOM   2201  H   ILE A 140      13.925   7.435 -13.396  1.00  0.63           H  
ATOM   2202  HA  ILE A 140      16.334   8.964 -12.463  1.00  0.63           H  
ATOM   2203  HB  ILE A 140      15.258   8.630 -15.298  1.00  0.63           H  
ATOM   2204 1HG1 ILE A 140      17.782   7.514 -14.068  1.00  0.63           H  
ATOM   2205 2HG1 ILE A 140      16.291   6.606 -14.242  1.00  0.63           H  
ATOM   2206 1HG2 ILE A 140      17.372   9.805 -15.908  1.00  0.63           H  
ATOM   2207 2HG2 ILE A 140      16.377  10.830 -14.856  1.00  0.63           H  
ATOM   2208 3HG2 ILE A 140      17.781   9.966 -14.182  1.00  0.63           H  
ATOM   2209 1HD1 ILE A 140      17.831   6.065 -16.026  1.00  0.63           H  
ATOM   2210 2HD1 ILE A 140      16.366   6.857 -16.660  1.00  0.63           H  
ATOM   2211 3HD1 ILE A 140      17.883   7.778 -16.507  1.00  0.63           H  
ATOM   2212  N   ILE A 141      15.114  11.110 -12.388  1.00  0.63           N  
ATOM   2213  CA  ILE A 141      14.347  12.335 -12.212  1.00  0.63           C  
ATOM   2214  C   ILE A 141      15.081  13.545 -12.773  1.00  0.63           C  
ATOM   2215  O   ILE A 141      16.269  13.730 -12.522  1.00  0.63           O  
ATOM   2216  CB  ILE A 141      14.013  12.551 -10.732  1.00  0.63           C  
ATOM   2217  CG1 ILE A 141      13.187  11.374 -10.226  1.00  0.63           C  
ATOM   2218  CG2 ILE A 141      13.258  13.829 -10.551  1.00  0.63           C  
ATOM   2219  CD1 ILE A 141      13.022  11.357  -8.775  1.00  0.63           C  
ATOM   2220  H   ILE A 141      16.031  11.016 -11.954  1.00  0.63           H  
ATOM   2221  HA  ILE A 141      13.412  12.234 -12.751  1.00  0.63           H  
ATOM   2222  HB  ILE A 141      14.933  12.589 -10.154  1.00  0.63           H  
ATOM   2223 1HG1 ILE A 141      12.205  11.414 -10.691  1.00  0.63           H  
ATOM   2224 2HG1 ILE A 141      13.671  10.443 -10.509  1.00  0.63           H  
ATOM   2225 1HG2 ILE A 141      13.056  13.940  -9.507  1.00  0.63           H  
ATOM   2226 2HG2 ILE A 141      13.851  14.669 -10.896  1.00  0.63           H  
ATOM   2227 3HG2 ILE A 141      12.322  13.789 -11.117  1.00  0.63           H  
ATOM   2228 1HD1 ILE A 141      12.439  10.502  -8.506  1.00  0.63           H  
ATOM   2229 2HD1 ILE A 141      13.993  11.298  -8.302  1.00  0.63           H  
ATOM   2230 3HD1 ILE A 141      12.522  12.258  -8.475  1.00  0.63           H  
ATOM   2231  N   GLU A 142      14.376  14.364 -13.546  1.00  0.65           N  
ATOM   2232  CA  GLU A 142      14.979  15.551 -14.143  1.00  0.65           C  
ATOM   2233  C   GLU A 142      14.115  16.791 -13.933  1.00  0.65           C  
ATOM   2234  O   GLU A 142      12.892  16.750 -14.099  1.00  0.65           O  
ATOM   2235  CB  GLU A 142      15.215  15.307 -15.638  1.00  0.65           C  
ATOM   2236  CG  GLU A 142      15.913  16.460 -16.390  1.00  0.65           C  
ATOM   2237  CD  GLU A 142      16.236  16.122 -17.858  1.00  0.65           C  
ATOM   2238  OE1 GLU A 142      15.335  16.092 -18.679  1.00  0.65           O  
ATOM   2239  OE2 GLU A 142      17.389  15.912 -18.151  1.00  0.65           O  
ATOM   2240  H   GLU A 142      13.398  14.142 -13.729  1.00  0.65           H  
ATOM   2241  HA  GLU A 142      15.938  15.732 -13.665  1.00  0.65           H  
ATOM   2242 1HB  GLU A 142      15.826  14.412 -15.761  1.00  0.65           H  
ATOM   2243 2HB  GLU A 142      14.258  15.121 -16.126  1.00  0.65           H  
ATOM   2244 1HG  GLU A 142      15.266  17.319 -16.359  1.00  0.65           H  
ATOM   2245 2HG  GLU A 142      16.826  16.734 -15.865  1.00  0.65           H  
ATOM   2246  N   ILE A 143      14.750  17.895 -13.537  1.00  0.69           N  
ATOM   2247  CA  ILE A 143      13.993  19.130 -13.337  1.00  0.69           C  
ATOM   2248  C   ILE A 143      14.332  20.172 -14.404  1.00  0.69           C  
ATOM   2249  O   ILE A 143      15.465  20.633 -14.523  1.00  0.69           O  
ATOM   2250  CB  ILE A 143      14.220  19.713 -11.941  1.00  0.69           C  
ATOM   2251  CG1 ILE A 143      13.807  18.697 -10.853  1.00  0.69           C  
ATOM   2252  CG2 ILE A 143      13.375  20.910 -11.808  1.00  0.69           C  
ATOM   2253  CD1 ILE A 143      14.150  19.139  -9.450  1.00  0.69           C  
ATOM   2254  H   ILE A 143      15.765  17.867 -13.397  1.00  0.69           H  
ATOM   2255  HA  ILE A 143      12.932  18.906 -13.426  1.00  0.69           H  
ATOM   2256  HB  ILE A 143      15.270  19.970 -11.801  1.00  0.69           H  
ATOM   2257 1HG1 ILE A 143      12.748  18.529 -10.912  1.00  0.69           H  
ATOM   2258 2HG1 ILE A 143      14.310  17.754 -11.045  1.00  0.69           H  
ATOM   2259 1HG2 ILE A 143      13.498  21.335 -10.818  1.00  0.69           H  
ATOM   2260 2HG2 ILE A 143      13.642  21.646 -12.565  1.00  0.69           H  
ATOM   2261 3HG2 ILE A 143      12.355  20.597 -11.950  1.00  0.69           H  
ATOM   2262 1HD1 ILE A 143      13.834  18.377  -8.745  1.00  0.69           H  
ATOM   2263 2HD1 ILE A 143      15.231  19.284  -9.366  1.00  0.69           H  
ATOM   2264 3HD1 ILE A 143      13.638  20.073  -9.225  1.00  0.69           H  
ATOM   2265  N   HIS A 144      13.334  20.586 -15.174  1.00  0.74           N  
ATOM   2266  CA  HIS A 144      13.578  21.448 -16.321  1.00  0.74           C  
ATOM   2267  C   HIS A 144      13.708  22.935 -16.048  1.00  0.74           C  
ATOM   2268  O   HIS A 144      12.885  23.746 -16.481  1.00  0.74           O  
ATOM   2269  CB  HIS A 144      12.528  21.228 -17.384  1.00  0.74           C  
ATOM   2270  CG  HIS A 144      12.608  19.873 -17.931  1.00  0.74           C  
ATOM   2271  ND1 HIS A 144      11.555  19.240 -18.551  1.00  0.74           N  
ATOM   2272  CD2 HIS A 144      13.631  19.015 -17.946  1.00  0.74           C  
ATOM   2273  CE1 HIS A 144      11.940  18.027 -18.916  1.00  0.74           C  
ATOM   2274  NE2 HIS A 144      13.201  17.874 -18.560  1.00  0.74           N  
ATOM   2275  H   HIS A 144      12.395  20.253 -14.991  1.00  0.74           H  
ATOM   2276  HA  HIS A 144      14.509  21.128 -16.766  1.00  0.74           H  
ATOM   2277 1HB  HIS A 144      11.551  21.389 -16.961  1.00  0.74           H  
ATOM   2278 2HB  HIS A 144      12.667  21.941 -18.195  1.00  0.74           H  
ATOM   2279  HD2 HIS A 144      14.621  19.198 -17.539  1.00  0.74           H  
ATOM   2280  HE1 HIS A 144      11.325  17.283 -19.423  1.00  0.74           H  
ATOM   2281  HE2 HIS A 144      13.804  17.049 -18.698  1.00  0.74           H  
ATOM   2282  N   SER A 145      14.769  23.269 -15.342  1.00  0.80           N  
ATOM   2283  CA  SER A 145      15.190  24.637 -15.099  1.00  0.80           C  
ATOM   2284  C   SER A 145      16.623  24.707 -14.623  1.00  0.80           C  
ATOM   2285  O   SER A 145      16.999  24.172 -13.577  1.00  0.80           O  
ATOM   2286  CB  SER A 145      14.305  25.374 -14.153  1.00  0.80           C  
ATOM   2287  OG  SER A 145      14.878  26.648 -13.862  1.00  0.80           O  
ATOM   2288  H   SER A 145      15.330  22.489 -15.001  1.00  0.80           H  
ATOM   2289  HA  SER A 145      15.139  25.168 -16.050  1.00  0.80           H  
ATOM   2290 1HB  SER A 145      13.320  25.509 -14.596  1.00  0.80           H  
ATOM   2291 2HB  SER A 145      14.186  24.806 -13.281  1.00  0.80           H  
ATOM   2292  HG  SER A 145      14.199  27.126 -13.369  1.00  0.80           H  
ATOM   2293  N   LYS A 146      17.400  25.481 -15.351  1.00  0.85           N  
ATOM   2294  CA  LYS A 146      18.823  25.641 -15.127  1.00  0.85           C  
ATOM   2295  C   LYS A 146      19.128  26.660 -14.039  1.00  0.85           C  
ATOM   2296  O   LYS A 146      20.286  27.027 -13.821  1.00  0.85           O  
ATOM   2297  CB  LYS A 146      19.479  26.022 -16.449  1.00  0.85           C  
ATOM   2298  CG  LYS A 146      19.431  24.903 -17.494  1.00  0.85           C  
ATOM   2299  CD  LYS A 146      20.027  25.321 -18.831  1.00  0.85           C  
ATOM   2300  CE  LYS A 146      19.997  24.167 -19.835  1.00  0.85           C  
ATOM   2301  NZ  LYS A 146      20.503  24.579 -21.190  1.00  0.85           N  
ATOM   2302  H   LYS A 146      16.989  25.937 -16.153  1.00  0.85           H  
ATOM   2303  HA  LYS A 146      19.226  24.679 -14.807  1.00  0.85           H  
ATOM   2304 1HB  LYS A 146      18.991  26.902 -16.863  1.00  0.85           H  
ATOM   2305 2HB  LYS A 146      20.522  26.278 -16.278  1.00  0.85           H  
ATOM   2306 1HG  LYS A 146      19.983  24.037 -17.117  1.00  0.85           H  
ATOM   2307 2HG  LYS A 146      18.410  24.619 -17.648  1.00  0.85           H  
ATOM   2308 1HD  LYS A 146      19.463  26.162 -19.236  1.00  0.85           H  
ATOM   2309 2HD  LYS A 146      21.060  25.632 -18.691  1.00  0.85           H  
ATOM   2310 1HE  LYS A 146      20.622  23.366 -19.456  1.00  0.85           H  
ATOM   2311 2HE  LYS A 146      18.976  23.799 -19.933  1.00  0.85           H  
ATOM   2312 1HZ  LYS A 146      20.475  23.784 -21.811  1.00  0.85           H  
ATOM   2313 2HZ  LYS A 146      19.920  25.316 -21.557  1.00  0.85           H  
ATOM   2314 3HZ  LYS A 146      21.456  24.916 -21.120  1.00  0.85           H  
ATOM   2315  N   ARG A 147      18.086  27.201 -13.406  1.00  0.89           N  
ATOM   2316  CA  ARG A 147      18.321  28.170 -12.350  1.00  0.89           C  
ATOM   2317  C   ARG A 147      17.780  27.744 -10.981  1.00  0.89           C  
ATOM   2318  O   ARG A 147      17.803  28.537 -10.044  1.00  0.89           O  
ATOM   2319  CB  ARG A 147      17.741  29.514 -12.741  1.00  0.89           C  
ATOM   2320  CG  ARG A 147      18.431  30.213 -13.919  1.00  0.89           C  
ATOM   2321  CD  ARG A 147      17.905  31.613 -14.157  1.00  0.89           C  
ATOM   2322  NE  ARG A 147      16.550  31.628 -14.723  1.00  0.89           N  
ATOM   2323  CZ  ARG A 147      15.698  32.683 -14.671  1.00  0.89           C  
ATOM   2324  NH1 ARG A 147      16.054  33.797 -14.072  1.00  0.89           N  
ATOM   2325  NH2 ARG A 147      14.495  32.593 -15.218  1.00  0.89           N  
ATOM   2326  H   ARG A 147      17.121  26.920 -13.624  1.00  0.89           H  
ATOM   2327  HA  ARG A 147      19.397  28.302 -12.243  1.00  0.89           H  
ATOM   2328 1HB  ARG A 147      16.714  29.359 -13.028  1.00  0.89           H  
ATOM   2329 2HB  ARG A 147      17.759  30.184 -11.883  1.00  0.89           H  
ATOM   2330 1HG  ARG A 147      19.499  30.278 -13.713  1.00  0.89           H  
ATOM   2331 2HG  ARG A 147      18.275  29.630 -14.827  1.00  0.89           H  
ATOM   2332 1HD  ARG A 147      17.882  32.152 -13.209  1.00  0.89           H  
ATOM   2333 2HD  ARG A 147      18.569  32.131 -14.850  1.00  0.89           H  
ATOM   2334  HE  ARG A 147      16.230  30.794 -15.194  1.00  0.89           H  
ATOM   2335 1HH1 ARG A 147      16.967  33.874 -13.650  1.00  0.89           H  
ATOM   2336 2HH1 ARG A 147      15.410  34.576 -14.032  1.00  0.89           H  
ATOM   2337 1HH2 ARG A 147      14.210  31.740 -15.677  1.00  0.89           H  
ATOM   2338 2HH2 ARG A 147      13.858  33.378 -15.171  1.00  0.89           H  
ATOM   2339  N   ILE A 148      17.319  26.498 -10.830  1.00  0.89           N  
ATOM   2340  CA  ILE A 148      16.769  26.117  -9.518  1.00  0.89           C  
ATOM   2341  C   ILE A 148      17.779  25.792  -8.436  1.00  0.89           C  
ATOM   2342  O   ILE A 148      18.690  24.982  -8.626  1.00  0.89           O  
ATOM   2343  CB  ILE A 148      15.800  24.923  -9.623  1.00  0.89           C  
ATOM   2344  CG1 ILE A 148      14.635  25.324 -10.396  1.00  0.89           C  
ATOM   2345  CG2 ILE A 148      15.370  24.409  -8.241  1.00  0.89           C  
ATOM   2346  CD1 ILE A 148      13.799  24.200 -10.730  1.00  0.89           C  
ATOM   2347  H   ILE A 148      17.322  25.833 -11.611  1.00  0.89           H  
ATOM   2348  HA  ILE A 148      16.185  26.961  -9.157  1.00  0.89           H  
ATOM   2349  HB  ILE A 148      16.289  24.118 -10.171  1.00  0.89           H  
ATOM   2350 1HG1 ILE A 148      14.045  26.034  -9.822  1.00  0.89           H  
ATOM   2351 2HG1 ILE A 148      14.970  25.806 -11.304  1.00  0.89           H  
ATOM   2352 1HG2 ILE A 148      14.687  23.568  -8.358  1.00  0.89           H  
ATOM   2353 2HG2 ILE A 148      16.240  24.084  -7.685  1.00  0.89           H  
ATOM   2354 3HG2 ILE A 148      14.873  25.211  -7.701  1.00  0.89           H  
ATOM   2355 1HD1 ILE A 148      12.970  24.550 -11.303  1.00  0.89           H  
ATOM   2356 2HD1 ILE A 148      14.389  23.503 -11.314  1.00  0.89           H  
ATOM   2357 3HD1 ILE A 148      13.441  23.715  -9.823  1.00  0.89           H  
ATOM   2358  N   GLN A 149      17.577  26.415  -7.277  1.00  0.87           N  
ATOM   2359  CA  GLN A 149      18.371  26.134  -6.097  1.00  0.87           C  
ATOM   2360  C   GLN A 149      17.563  25.188  -5.228  1.00  0.87           C  
ATOM   2361  O   GLN A 149      16.524  25.567  -4.693  1.00  0.87           O  
ATOM   2362  CB  GLN A 149      18.697  27.404  -5.316  1.00  0.87           C  
ATOM   2363  CG  GLN A 149      19.569  27.167  -4.086  1.00  0.87           C  
ATOM   2364  CD  GLN A 149      19.895  28.445  -3.317  1.00  0.87           C  
ATOM   2365  OE1 GLN A 149      19.134  29.421  -3.317  1.00  0.87           O  
ATOM   2366  NE2 GLN A 149      21.045  28.442  -2.651  1.00  0.87           N  
ATOM   2367  H   GLN A 149      16.822  27.094  -7.215  1.00  0.87           H  
ATOM   2368  HA  GLN A 149      19.296  25.638  -6.390  1.00  0.87           H  
ATOM   2369 1HB  GLN A 149      19.224  28.096  -5.971  1.00  0.87           H  
ATOM   2370 2HB  GLN A 149      17.785  27.889  -4.997  1.00  0.87           H  
ATOM   2371 1HG  GLN A 149      19.040  26.490  -3.410  1.00  0.87           H  
ATOM   2372 2HG  GLN A 149      20.506  26.711  -4.405  1.00  0.87           H  
ATOM   2373 1HE2 GLN A 149      21.325  29.247  -2.127  1.00  0.87           H  
ATOM   2374 2HE2 GLN A 149      21.635  27.635  -2.677  1.00  0.87           H  
ATOM   2375  N   LEU A 150      18.025  23.955  -5.112  1.00  0.82           N  
ATOM   2376  CA  LEU A 150      17.310  22.919  -4.377  1.00  0.82           C  
ATOM   2377  C   LEU A 150      18.194  22.417  -3.244  1.00  0.82           C  
ATOM   2378  O   LEU A 150      19.344  22.047  -3.477  1.00  0.82           O  
ATOM   2379  CB  LEU A 150      16.951  21.782  -5.361  1.00  0.82           C  
ATOM   2380  CG  LEU A 150      16.237  20.564  -4.839  1.00  0.82           C  
ATOM   2381  CD1 LEU A 150      14.886  20.946  -4.383  1.00  0.82           C  
ATOM   2382  CD2 LEU A 150      16.149  19.540  -5.939  1.00  0.82           C  
ATOM   2383  H   LEU A 150      18.893  23.717  -5.575  1.00  0.82           H  
ATOM   2384  HA  LEU A 150      16.400  23.336  -3.950  1.00  0.82           H  
ATOM   2385 1HB  LEU A 150      16.318  22.203  -6.137  1.00  0.82           H  
ATOM   2386 2HB  LEU A 150      17.871  21.438  -5.829  1.00  0.82           H  
ATOM   2387  HG  LEU A 150      16.782  20.150  -3.993  1.00  0.82           H  
ATOM   2388 1HD1 LEU A 150      14.379  20.070  -4.007  1.00  0.82           H  
ATOM   2389 2HD1 LEU A 150      14.969  21.677  -3.609  1.00  0.82           H  
ATOM   2390 3HD1 LEU A 150      14.329  21.364  -5.216  1.00  0.82           H  
ATOM   2391 1HD2 LEU A 150      15.640  18.662  -5.573  1.00  0.82           H  
ATOM   2392 2HD2 LEU A 150      15.598  19.953  -6.782  1.00  0.82           H  
ATOM   2393 3HD2 LEU A 150      17.153  19.273  -6.259  1.00  0.82           H  
ATOM   2394  N   TYR A 151      17.694  22.467  -2.010  1.00  0.76           N  
ATOM   2395  CA  TYR A 151      18.479  22.002  -0.871  1.00  0.76           C  
ATOM   2396  C   TYR A 151      18.521  20.486  -0.829  1.00  0.76           C  
ATOM   2397  O   TYR A 151      19.542  19.881  -0.495  1.00  0.76           O  
ATOM   2398  CB  TYR A 151      17.942  22.556   0.441  1.00  0.76           C  
ATOM   2399  CG  TYR A 151      18.271  23.991   0.689  1.00  0.76           C  
ATOM   2400  CD1 TYR A 151      17.470  24.736   1.517  1.00  0.76           C  
ATOM   2401  CD2 TYR A 151      19.405  24.556   0.116  1.00  0.76           C  
ATOM   2402  CE1 TYR A 151      17.798  26.037   1.799  1.00  0.76           C  
ATOM   2403  CE2 TYR A 151      19.735  25.863   0.388  1.00  0.76           C  
ATOM   2404  CZ  TYR A 151      18.944  26.602   1.232  1.00  0.76           C  
ATOM   2405  OH  TYR A 151      19.283  27.906   1.525  1.00  0.76           O  
ATOM   2406  H   TYR A 151      16.732  22.764  -1.858  1.00  0.76           H  
ATOM   2407  HA  TYR A 151      19.504  22.350  -0.994  1.00  0.76           H  
ATOM   2408 1HB  TYR A 151      16.858  22.447   0.466  1.00  0.76           H  
ATOM   2409 2HB  TYR A 151      18.342  21.969   1.266  1.00  0.76           H  
ATOM   2410  HD1 TYR A 151      16.583  24.286   1.957  1.00  0.76           H  
ATOM   2411  HD2 TYR A 151      20.039  23.960  -0.541  1.00  0.76           H  
ATOM   2412  HE1 TYR A 151      17.168  26.625   2.466  1.00  0.76           H  
ATOM   2413  HE2 TYR A 151      20.627  26.308  -0.054  1.00  0.76           H  
ATOM   2414  HH  TYR A 151      20.131  28.114   1.128  1.00  0.76           H  
ATOM   2415  N   GLY A 152      17.406  19.874  -1.193  1.00  0.71           N  
ATOM   2416  CA  GLY A 152      17.324  18.421  -1.192  1.00  0.71           C  
ATOM   2417  C   GLY A 152      15.985  17.923  -1.693  1.00  0.71           C  
ATOM   2418  O   GLY A 152      15.097  18.709  -2.027  1.00  0.71           O  
ATOM   2419  H   GLY A 152      16.598  20.452  -1.425  1.00  0.71           H  
ATOM   2420 1HA  GLY A 152      18.119  18.013  -1.818  1.00  0.71           H  
ATOM   2421 2HA  GLY A 152      17.492  18.052  -0.181  1.00  0.71           H  
ATOM   2422  N   ALA A 153      15.846  16.608  -1.785  1.00  0.67           N  
ATOM   2423  CA  ALA A 153      14.608  16.044  -2.295  1.00  0.67           C  
ATOM   2424  C   ALA A 153      14.427  14.581  -1.899  1.00  0.67           C  
ATOM   2425  O   ALA A 153      15.408  13.889  -1.620  1.00  0.67           O  
ATOM   2426  CB  ALA A 153      14.598  16.184  -3.805  1.00  0.67           C  
ATOM   2427  H   ALA A 153      16.602  15.999  -1.503  1.00  0.67           H  
ATOM   2428  HA  ALA A 153      13.783  16.605  -1.863  1.00  0.67           H  
ATOM   2429 1HB  ALA A 153      13.666  15.784  -4.192  1.00  0.67           H  
ATOM   2430 2HB  ALA A 153      14.683  17.227  -4.072  1.00  0.67           H  
ATOM   2431 3HB  ALA A 153      15.433  15.642  -4.214  1.00  0.67           H  
ATOM   2432  N   TYR A 154      13.168  14.123  -1.874  1.00  0.65           N  
ATOM   2433  CA  TYR A 154      12.843  12.707  -1.629  1.00  0.65           C  
ATOM   2434  C   TYR A 154      11.793  12.143  -2.589  1.00  0.65           C  
ATOM   2435  O   TYR A 154      10.808  12.805  -2.910  1.00  0.65           O  
ATOM   2436  CB  TYR A 154      12.338  12.493  -0.208  1.00  0.65           C  
ATOM   2437  CG  TYR A 154      13.298  12.819   0.876  1.00  0.65           C  
ATOM   2438  CD1 TYR A 154      13.401  14.123   1.339  1.00  0.65           C  
ATOM   2439  CD2 TYR A 154      14.063  11.813   1.434  1.00  0.65           C  
ATOM   2440  CE1 TYR A 154      14.284  14.423   2.345  1.00  0.65           C  
ATOM   2441  CE2 TYR A 154      14.949  12.107   2.443  1.00  0.65           C  
ATOM   2442  CZ  TYR A 154      15.065  13.412   2.899  1.00  0.65           C  
ATOM   2443  OH  TYR A 154      15.946  13.720   3.909  1.00  0.65           O  
ATOM   2444  H   TYR A 154      12.424  14.795  -2.070  1.00  0.65           H  
ATOM   2445  HA  TYR A 154      13.743  12.120  -1.763  1.00  0.65           H  
ATOM   2446 1HB  TYR A 154      11.423  13.065  -0.047  1.00  0.65           H  
ATOM   2447 2HB  TYR A 154      12.092  11.449  -0.116  1.00  0.65           H  
ATOM   2448  HD1 TYR A 154      12.785  14.913   0.902  1.00  0.65           H  
ATOM   2449  HD2 TYR A 154      13.965  10.789   1.071  1.00  0.65           H  
ATOM   2450  HE1 TYR A 154      14.368  15.452   2.708  1.00  0.65           H  
ATOM   2451  HE2 TYR A 154      15.558  11.317   2.882  1.00  0.65           H  
ATOM   2452  HH  TYR A 154      15.884  14.660   4.108  1.00  0.65           H  
ATOM   2453  N   LEU A 155      11.977  10.893  -3.002  1.00  0.67           N  
ATOM   2454  CA  LEU A 155      11.017  10.205  -3.859  1.00  0.67           C  
ATOM   2455  C   LEU A 155      10.216   9.246  -3.000  1.00  0.67           C  
ATOM   2456  O   LEU A 155      10.790   8.424  -2.276  1.00  0.67           O  
ATOM   2457  CB  LEU A 155      11.720   9.433  -4.986  1.00  0.67           C  
ATOM   2458  CG  LEU A 155      10.803   8.678  -5.958  1.00  0.67           C  
ATOM   2459  CD1 LEU A 155       9.983   9.702  -6.720  1.00  0.67           C  
ATOM   2460  CD2 LEU A 155      11.641   7.810  -6.910  1.00  0.67           C  
ATOM   2461  H   LEU A 155      12.808  10.396  -2.698  1.00  0.67           H  
ATOM   2462  HA  LEU A 155      10.336  10.934  -4.297  1.00  0.67           H  
ATOM   2463 1HB  LEU A 155      12.285  10.132  -5.582  1.00  0.67           H  
ATOM   2464 2HB  LEU A 155      12.412   8.718  -4.539  1.00  0.67           H  
ATOM   2465  HG  LEU A 155      10.113   8.044  -5.404  1.00  0.67           H  
ATOM   2466 1HD1 LEU A 155       9.330   9.196  -7.403  1.00  0.67           H  
ATOM   2467 2HD1 LEU A 155       9.402  10.278  -6.022  1.00  0.67           H  
ATOM   2468 3HD1 LEU A 155      10.623  10.365  -7.267  1.00  0.67           H  
ATOM   2469 1HD2 LEU A 155      10.979   7.286  -7.601  1.00  0.67           H  
ATOM   2470 2HD2 LEU A 155      12.330   8.431  -7.472  1.00  0.67           H  
ATOM   2471 3HD2 LEU A 155      12.203   7.081  -6.332  1.00  0.67           H  
ATOM   2472  N   ARG A 156       8.896   9.380  -3.034  1.00  0.73           N  
ATOM   2473  CA  ARG A 156       8.031   8.546  -2.214  1.00  0.73           C  
ATOM   2474  C   ARG A 156       7.048   7.749  -3.058  1.00  0.73           C  
ATOM   2475  O   ARG A 156       6.388   8.293  -3.947  1.00  0.73           O  
ATOM   2476  CB  ARG A 156       7.237   9.407  -1.245  1.00  0.73           C  
ATOM   2477  CG  ARG A 156       6.427   8.646  -0.194  1.00  0.73           C  
ATOM   2478  CD  ARG A 156       5.629   9.583   0.667  1.00  0.73           C  
ATOM   2479  NE  ARG A 156       6.460  10.522   1.427  1.00  0.73           N  
ATOM   2480  CZ  ARG A 156       6.985  10.304   2.642  1.00  0.73           C  
ATOM   2481  NH1 ARG A 156       6.792   9.164   3.276  1.00  0.73           N  
ATOM   2482  NH2 ARG A 156       7.699  11.270   3.182  1.00  0.73           N  
ATOM   2483  H   ARG A 156       8.479  10.084  -3.644  1.00  0.73           H  
ATOM   2484  HA  ARG A 156       8.646   7.850  -1.648  1.00  0.73           H  
ATOM   2485 1HB  ARG A 156       7.908  10.087  -0.725  1.00  0.73           H  
ATOM   2486 2HB  ARG A 156       6.538  10.019  -1.813  1.00  0.73           H  
ATOM   2487 1HG  ARG A 156       5.730   7.966  -0.690  1.00  0.73           H  
ATOM   2488 2HG  ARG A 156       7.106   8.068   0.440  1.00  0.73           H  
ATOM   2489 1HD  ARG A 156       4.961  10.164   0.031  1.00  0.73           H  
ATOM   2490 2HD  ARG A 156       5.038   9.004   1.374  1.00  0.73           H  
ATOM   2491  HE  ARG A 156       6.672  11.445   1.011  1.00  0.73           H  
ATOM   2492 1HH1 ARG A 156       6.242   8.435   2.845  1.00  0.73           H  
ATOM   2493 2HH1 ARG A 156       7.193   9.022   4.190  1.00  0.73           H  
ATOM   2494 1HH2 ARG A 156       7.812  12.146   2.640  1.00  0.73           H  
ATOM   2495 2HH2 ARG A 156       8.115  11.163   4.090  1.00  0.73           H  
ATOM   2496  N   ILE A 157       6.939   6.458  -2.766  1.00  0.85           N  
ATOM   2497  CA  ILE A 157       5.989   5.593  -3.455  1.00  0.85           C  
ATOM   2498  C   ILE A 157       5.021   4.977  -2.440  1.00  0.85           C  
ATOM   2499  O   ILE A 157       5.449   4.455  -1.404  1.00  0.85           O  
ATOM   2500  CB  ILE A 157       6.671   4.512  -4.298  1.00  0.85           C  
ATOM   2501  CG1 ILE A 157       7.642   5.145  -5.288  1.00  0.85           C  
ATOM   2502  CG2 ILE A 157       5.579   3.793  -5.050  1.00  0.85           C  
ATOM   2503  CD1 ILE A 157       9.062   5.183  -4.788  1.00  0.85           C  
ATOM   2504  H   ILE A 157       7.535   6.069  -2.035  1.00  0.85           H  
ATOM   2505  HA  ILE A 157       5.406   6.201  -4.139  1.00  0.85           H  
ATOM   2506  HB  ILE A 157       7.227   3.817  -3.675  1.00  0.85           H  
ATOM   2507 1HG1 ILE A 157       7.616   4.583  -6.217  1.00  0.85           H  
ATOM   2508 2HG1 ILE A 157       7.324   6.158  -5.489  1.00  0.85           H  
ATOM   2509 1HG2 ILE A 157       5.988   3.055  -5.686  1.00  0.85           H  
ATOM   2510 2HG2 ILE A 157       4.905   3.330  -4.347  1.00  0.85           H  
ATOM   2511 3HG2 ILE A 157       5.033   4.507  -5.650  1.00  0.85           H  
ATOM   2512 1HD1 ILE A 157       9.698   5.643  -5.538  1.00  0.85           H  
ATOM   2513 2HD1 ILE A 157       9.121   5.760  -3.860  1.00  0.85           H  
ATOM   2514 3HD1 ILE A 157       9.404   4.168  -4.598  1.00  0.85           H  
ATOM   2515  N   HIS A 158       3.715   5.061  -2.715  1.00  1.06           N  
ATOM   2516  CA  HIS A 158       2.711   4.564  -1.770  1.00  1.06           C  
ATOM   2517  C   HIS A 158       1.604   3.717  -2.423  1.00  1.06           C  
ATOM   2518  O   HIS A 158       0.884   4.170  -3.323  1.00  1.06           O  
ATOM   2519  CB  HIS A 158       2.076   5.762  -1.042  1.00  1.06           C  
ATOM   2520  CG  HIS A 158       1.152   5.416   0.121  1.00  1.06           C  
ATOM   2521  ND1 HIS A 158       0.303   6.350   0.696  1.00  1.06           N  
ATOM   2522  CD2 HIS A 158       0.980   4.271   0.832  1.00  1.06           C  
ATOM   2523  CE1 HIS A 158      -0.356   5.787   1.697  1.00  1.06           C  
ATOM   2524  NE2 HIS A 158       0.039   4.532   1.801  1.00  1.06           N  
ATOM   2525  H   HIS A 158       3.430   5.519  -3.580  1.00  1.06           H  
ATOM   2526  HA  HIS A 158       3.196   3.934  -1.025  1.00  1.06           H  
ATOM   2527 1HB  HIS A 158       2.868   6.410  -0.662  1.00  1.06           H  
ATOM   2528 2HB  HIS A 158       1.501   6.345  -1.762  1.00  1.06           H  
ATOM   2529  HD2 HIS A 158       1.495   3.323   0.674  1.00  1.06           H  
ATOM   2530  HE1 HIS A 158      -1.096   6.278   2.329  1.00  1.06           H  
ATOM   2531  HE2 HIS A 158      -0.291   3.861   2.480  1.00  1.06           H  
ATOM   2532  N   ALA A 159       1.491   2.447  -2.007  1.00  1.36           N  
ATOM   2533  CA  ALA A 159       0.493   1.528  -2.575  1.00  1.36           C  
ATOM   2534  C   ALA A 159      -0.890   1.773  -1.982  1.00  1.36           C  
ATOM   2535  O   ALA A 159      -1.371   0.987  -1.159  1.00  1.36           O  
ATOM   2536  CB  ALA A 159       0.871   0.089  -2.314  1.00  1.36           C  
ATOM   2537  H   ALA A 159       2.098   2.094  -1.265  1.00  1.36           H  
ATOM   2538  HA  ALA A 159       0.444   1.699  -3.651  1.00  1.36           H  
ATOM   2539 1HB  ALA A 159       0.129  -0.570  -2.764  1.00  1.36           H  
ATOM   2540 2HB  ALA A 159       1.815  -0.119  -2.725  1.00  1.36           H  
ATOM   2541 3HB  ALA A 159       0.904  -0.075  -1.246  1.00  1.36           H  
ATOM   2542  N   HIS A 160      -1.504   2.869  -2.388  1.00  1.73           N  
ATOM   2543  CA  HIS A 160      -2.789   3.284  -1.850  1.00  1.73           C  
ATOM   2544  C   HIS A 160      -3.576   4.073  -2.886  1.00  1.73           C  
ATOM   2545  O   HIS A 160      -3.224   5.212  -3.198  1.00  1.73           O  
ATOM   2546  OXT HIS A 160      -4.291   3.432  -3.655  1.00  1.73           O  
ATOM   2547  CB  HIS A 160      -2.562   4.113  -0.581  1.00  1.73           C  
ATOM   2548  CG  HIS A 160      -3.794   4.525   0.168  1.00  1.73           C  
ATOM   2549  ND1 HIS A 160      -4.549   3.636   0.908  1.00  1.73           N  
ATOM   2550  CD2 HIS A 160      -4.385   5.734   0.316  1.00  1.73           C  
ATOM   2551  CE1 HIS A 160      -5.557   4.282   1.472  1.00  1.73           C  
ATOM   2552  NE2 HIS A 160      -5.480   5.555   1.130  1.00  1.73           N  
ATOM   2553  H   HIS A 160      -1.004   3.453  -3.057  1.00  1.73           H  
ATOM   2554  HA  HIS A 160      -3.375   2.406  -1.584  1.00  1.73           H  
ATOM   2555 1HB  HIS A 160      -1.945   3.535   0.100  1.00  1.73           H  
ATOM   2556 2HB  HIS A 160      -2.003   5.014  -0.838  1.00  1.73           H  
ATOM   2557  HD1 HIS A 160      -4.370   2.657   1.021  1.00  1.73           H  
ATOM   2558  HD2 HIS A 160      -4.144   6.726  -0.069  1.00  1.73           H  
ATOM   2559  HE1 HIS A 160      -6.274   3.752   2.100  1.00  1.73           H  
TER    2560
ENDMDL

