REMARK ID 694637 MODEL 1 zebrapractica14
PFRMAT TS
TARGET zebrapractica14
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   ALA A   1       0.637  -0.511   0.866  1.00  0.76           N  
ATOM      2  CA  ALA A   1       1.733  -0.313  -0.084  1.00  0.76           C  
ATOM      3  C   ALA A   1       2.298   1.110  -0.032  1.00  0.76           C  
ATOM      4  O   ALA A   1       3.049   1.450   0.883  1.00  0.76           O  
ATOM      5  CB  ALA A   1       1.260  -0.639  -1.492  1.00  0.76           C  
ATOM      6 1H   ALA A   1       0.240  -1.427   0.728  1.00  0.76           H  
ATOM      7 2H   ALA A   1       0.953  -0.449   1.833  1.00  0.76           H  
ATOM      8 3H   ALA A   1      -0.079   0.182   0.718  1.00  0.76           H  
ATOM      9  HA  ALA A   1       2.538  -0.996   0.186  1.00  0.76           H  
ATOM     10 1HB  ALA A   1       2.092  -0.522  -2.192  1.00  0.76           H  
ATOM     11 2HB  ALA A   1       0.904  -1.668  -1.519  1.00  0.76           H  
ATOM     12 3HB  ALA A   1       0.448   0.022  -1.780  1.00  0.76           H  
ATOM     13  N   ASP A   2       1.922   1.963  -0.987  1.00  0.73           N  
ATOM     14  CA  ASP A   2       2.471   3.321  -1.048  1.00  0.73           C  
ATOM     15  C   ASP A   2       2.199   4.133   0.215  1.00  0.73           C  
ATOM     16  O   ASP A   2       3.059   4.875   0.682  1.00  0.73           O  
ATOM     17  CB  ASP A   2       1.924   4.026  -2.277  1.00  0.73           C  
ATOM     18  CG  ASP A   2       2.529   3.430  -3.557  1.00  0.73           C  
ATOM     19  OD1 ASP A   2       3.507   2.734  -3.447  1.00  0.73           O  
ATOM     20  OD2 ASP A   2       1.994   3.630  -4.625  1.00  0.73           O  
ATOM     21  H   ASP A   2       1.282   1.680  -1.714  1.00  0.73           H  
ATOM     22  HA  ASP A   2       3.550   3.239  -1.163  1.00  0.73           H  
ATOM     23 1HB  ASP A   2       0.837   3.942  -2.307  1.00  0.73           H  
ATOM     24 2HB  ASP A   2       2.173   5.084  -2.233  1.00  0.73           H  
ATOM     25  N   HIS A   3       1.044   3.923   0.831  1.00  0.71           N  
ATOM     26  CA  HIS A   3       0.707   4.645   2.051  1.00  0.71           C  
ATOM     27  C   HIS A   3       1.586   4.197   3.208  1.00  0.71           C  
ATOM     28  O   HIS A   3       1.808   4.953   4.152  1.00  0.71           O  
ATOM     29  CB  HIS A   3      -0.753   4.430   2.436  1.00  0.71           C  
ATOM     30  CG  HIS A   3      -1.745   5.121   1.565  1.00  0.71           C  
ATOM     31  ND1 HIS A   3      -2.109   4.643   0.322  1.00  0.71           N  
ATOM     32  CD2 HIS A   3      -2.477   6.242   1.768  1.00  0.71           C  
ATOM     33  CE1 HIS A   3      -3.021   5.449  -0.204  1.00  0.71           C  
ATOM     34  NE2 HIS A   3      -3.261   6.422   0.652  1.00  0.71           N  
ATOM     35  H   HIS A   3       0.375   3.288   0.425  1.00  0.71           H  
ATOM     36  HA  HIS A   3       0.870   5.709   1.914  1.00  0.71           H  
ATOM     37 1HB  HIS A   3      -0.975   3.362   2.434  1.00  0.71           H  
ATOM     38 2HB  HIS A   3      -0.899   4.787   3.455  1.00  0.71           H  
ATOM     39  HD2 HIS A   3      -2.455   6.881   2.657  1.00  0.71           H  
ATOM     40  HE1 HIS A   3      -3.496   5.327  -1.176  1.00  0.71           H  
ATOM     41  HE2 HIS A   3      -3.919   7.177   0.515  1.00  0.71           H  
ATOM     42  N   ASP A   4       2.083   2.962   3.152  1.00  0.70           N  
ATOM     43  CA  ASP A   4       2.860   2.433   4.251  1.00  0.70           C  
ATOM     44  C   ASP A   4       4.281   2.928   4.065  1.00  0.70           C  
ATOM     45  O   ASP A   4       4.964   3.267   5.031  1.00  0.70           O  
ATOM     46  CB  ASP A   4       2.796   0.900   4.253  1.00  0.70           C  
ATOM     47  CG  ASP A   4       1.358   0.353   4.507  1.00  0.70           C  
ATOM     48  OD1 ASP A   4       0.806   0.579   5.585  1.00  0.70           O  
ATOM     49  OD2 ASP A   4       0.787  -0.242   3.594  1.00  0.70           O  
ATOM     50  H   ASP A   4       1.965   2.398   2.323  1.00  0.70           H  
ATOM     51  HA  ASP A   4       2.470   2.814   5.193  1.00  0.70           H  
ATOM     52 1HB  ASP A   4       3.159   0.522   3.297  1.00  0.70           H  
ATOM     53 2HB  ASP A   4       3.460   0.513   5.026  1.00  0.70           H  
ATOM     54  N   LEU A   5       4.711   3.055   2.809  1.00  0.70           N  
ATOM     55  CA  LEU A   5       6.043   3.589   2.569  1.00  0.70           C  
ATOM     56  C   LEU A   5       6.082   5.028   3.072  1.00  0.70           C  
ATOM     57  O   LEU A   5       7.049   5.455   3.721  1.00  0.70           O  
ATOM     58  CB  LEU A   5       6.387   3.547   1.076  1.00  0.70           C  
ATOM     59  CG  LEU A   5       6.600   2.162   0.476  1.00  0.70           C  
ATOM     60  CD1 LEU A   5       6.747   2.280  -1.044  1.00  0.70           C  
ATOM     61  CD2 LEU A   5       7.837   1.549   1.095  1.00  0.70           C  
ATOM     62  H   LEU A   5       4.121   2.749   2.035  1.00  0.70           H  
ATOM     63  HA  LEU A   5       6.769   2.999   3.125  1.00  0.70           H  
ATOM     64 1HB  LEU A   5       5.572   4.014   0.529  1.00  0.70           H  
ATOM     65 2HB  LEU A   5       7.288   4.133   0.907  1.00  0.70           H  
ATOM     66  HG  LEU A   5       5.732   1.533   0.686  1.00  0.70           H  
ATOM     67 1HD1 LEU A   5       6.896   1.291  -1.473  1.00  0.70           H  
ATOM     68 2HD1 LEU A   5       5.842   2.714  -1.461  1.00  0.70           H  
ATOM     69 3HD1 LEU A   5       7.600   2.914  -1.286  1.00  0.70           H  
ATOM     70 1HD2 LEU A   5       7.997   0.555   0.676  1.00  0.70           H  
ATOM     71 2HD2 LEU A   5       8.702   2.178   0.879  1.00  0.70           H  
ATOM     72 3HD2 LEU A   5       7.702   1.472   2.173  1.00  0.70           H  
ATOM     73  N   VAL A   6       4.986   5.758   2.840  1.00  0.71           N  
ATOM     74  CA  VAL A   6       4.936   7.124   3.301  1.00  0.71           C  
ATOM     75  C   VAL A   6       4.914   7.200   4.808  1.00  0.71           C  
ATOM     76  O   VAL A   6       5.696   7.953   5.384  1.00  0.71           O  
ATOM     77  CB  VAL A   6       3.729   7.878   2.780  1.00  0.71           C  
ATOM     78  CG1 VAL A   6       3.693   9.232   3.466  1.00  0.71           C  
ATOM     79  CG2 VAL A   6       3.848   8.038   1.334  1.00  0.71           C  
ATOM     80  H   VAL A   6       4.216   5.369   2.293  1.00  0.71           H  
ATOM     81  HA  VAL A   6       5.817   7.632   2.927  1.00  0.71           H  
ATOM     82  HB  VAL A   6       2.810   7.337   3.020  1.00  0.71           H  
ATOM     83 1HG1 VAL A   6       2.854   9.807   3.106  1.00  0.71           H  
ATOM     84 2HG1 VAL A   6       3.609   9.084   4.536  1.00  0.71           H  
ATOM     85 3HG1 VAL A   6       4.609   9.761   3.254  1.00  0.71           H  
ATOM     86 1HG2 VAL A   6       2.989   8.591   0.969  1.00  0.71           H  
ATOM     87 2HG2 VAL A   6       4.766   8.578   1.131  1.00  0.71           H  
ATOM     88 3HG2 VAL A   6       3.889   7.081   0.849  1.00  0.71           H  
ATOM     89  N   LEU A   7       4.075   6.396   5.462  1.00  0.72           N  
ATOM     90  CA  LEU A   7       4.016   6.448   6.912  1.00  0.72           C  
ATOM     91  C   LEU A   7       5.345   6.085   7.557  1.00  0.72           C  
ATOM     92  O   LEU A   7       5.728   6.695   8.561  1.00  0.72           O  
ATOM     93  CB  LEU A   7       2.873   5.568   7.417  1.00  0.72           C  
ATOM     94  CG  LEU A   7       1.477   6.166   7.131  1.00  0.72           C  
ATOM     95  CD1 LEU A   7       0.403   5.167   7.473  1.00  0.72           C  
ATOM     96  CD2 LEU A   7       1.323   7.437   7.960  1.00  0.72           C  
ATOM     97  H   LEU A   7       3.442   5.777   4.953  1.00  0.72           H  
ATOM     98  HA  LEU A   7       3.773   7.466   7.193  1.00  0.72           H  
ATOM     99 1HB  LEU A   7       2.936   4.598   6.923  1.00  0.72           H  
ATOM    100 2HB  LEU A   7       2.979   5.427   8.490  1.00  0.72           H  
ATOM    101  HG  LEU A   7       1.386   6.410   6.076  1.00  0.72           H  
ATOM    102 1HD1 LEU A   7      -0.569   5.600   7.258  1.00  0.72           H  
ATOM    103 2HD1 LEU A   7       0.548   4.277   6.862  1.00  0.72           H  
ATOM    104 3HD1 LEU A   7       0.463   4.905   8.525  1.00  0.72           H  
ATOM    105 1HD2 LEU A   7       0.353   7.863   7.783  1.00  0.72           H  
ATOM    106 2HD2 LEU A   7       1.415   7.191   9.015  1.00  0.72           H  
ATOM    107 3HD2 LEU A   7       2.096   8.156   7.684  1.00  0.72           H  
ATOM    108  N   LYS A   8       6.086   5.144   6.975  1.00  0.74           N  
ATOM    109  CA  LYS A   8       7.388   4.801   7.525  1.00  0.74           C  
ATOM    110  C   LYS A   8       8.349   5.994   7.494  1.00  0.74           C  
ATOM    111  O   LYS A   8       9.120   6.189   8.435  1.00  0.74           O  
ATOM    112  CB  LYS A   8       7.995   3.607   6.783  1.00  0.74           C  
ATOM    113  CG  LYS A   8       7.311   2.268   7.086  1.00  0.74           C  
ATOM    114  CD  LYS A   8       7.923   1.127   6.286  1.00  0.74           C  
ATOM    115  CE  LYS A   8       7.232  -0.194   6.600  1.00  0.74           C  
ATOM    116  NZ  LYS A   8       7.807  -1.328   5.821  1.00  0.74           N  
ATOM    117  H   LYS A   8       5.735   4.641   6.159  1.00  0.74           H  
ATOM    118  HA  LYS A   8       7.250   4.515   8.567  1.00  0.74           H  
ATOM    119 1HB  LYS A   8       7.918   3.781   5.705  1.00  0.74           H  
ATOM    120 2HB  LYS A   8       9.051   3.522   7.029  1.00  0.74           H  
ATOM    121 1HG  LYS A   8       7.423   2.048   8.147  1.00  0.74           H  
ATOM    122 2HG  LYS A   8       6.253   2.334   6.868  1.00  0.74           H  
ATOM    123 1HD  LYS A   8       7.813   1.340   5.220  1.00  0.74           H  
ATOM    124 2HD  LYS A   8       8.983   1.042   6.517  1.00  0.74           H  
ATOM    125 1HE  LYS A   8       7.338  -0.406   7.663  1.00  0.74           H  
ATOM    126 2HE  LYS A   8       6.171  -0.104   6.362  1.00  0.74           H  
ATOM    127 1HZ  LYS A   8       7.322  -2.181   6.060  1.00  0.74           H  
ATOM    128 2HZ  LYS A   8       7.703  -1.148   4.834  1.00  0.74           H  
ATOM    129 3HZ  LYS A   8       8.787  -1.426   6.043  1.00  0.74           H  
ATOM    130  N   CYS A   9       8.290   6.822   6.440  1.00  0.75           N  
ATOM    131  CA  CYS A   9       9.188   7.976   6.380  1.00  0.75           C  
ATOM    132  C   CYS A   9       8.578   9.245   7.010  1.00  0.75           C  
ATOM    133  O   CYS A   9       9.299  10.160   7.427  1.00  0.75           O  
ATOM    134  CB  CYS A   9       9.573   8.245   4.929  1.00  0.75           C  
ATOM    135  SG  CYS A   9       8.235   8.816   3.882  1.00  0.75           S  
ATOM    136  H   CYS A   9       7.654   6.616   5.663  1.00  0.75           H  
ATOM    137  HA  CYS A   9      10.097   7.727   6.926  1.00  0.75           H  
ATOM    138 1HB  CYS A   9      10.362   8.969   4.908  1.00  0.75           H  
ATOM    139 2HB  CYS A   9       9.965   7.328   4.490  1.00  0.75           H  
ATOM    140  HG  CYS A   9       7.274   8.049   4.452  1.00  0.75           H  
ATOM    141  N   TRP A  10       7.253   9.248   7.177  1.00  0.75           N  
ATOM    142  CA  TRP A  10       6.498  10.359   7.755  1.00  0.75           C  
ATOM    143  C   TRP A  10       6.852  10.567   9.202  1.00  0.75           C  
ATOM    144  O   TRP A  10       6.737  11.674   9.719  1.00  0.75           O  
ATOM    145  CB  TRP A  10       4.994  10.144   7.702  1.00  0.75           C  
ATOM    146  CG  TRP A  10       4.206  11.358   8.097  1.00  0.75           C  
ATOM    147  CD1 TRP A  10       3.582  11.571   9.286  1.00  0.75           C  
ATOM    148  CD2 TRP A  10       3.920  12.518   7.281  1.00  0.75           C  
ATOM    149  NE1 TRP A  10       2.953  12.787   9.281  1.00  0.75           N  
ATOM    150  CE2 TRP A  10       3.145  13.381   8.051  1.00  0.75           C  
ATOM    151  CE3 TRP A  10       4.247  12.878   5.989  1.00  0.75           C  
ATOM    152  CZ2 TRP A  10       2.696  14.600   7.553  1.00  0.75           C  
ATOM    153  CZ3 TRP A  10       3.802  14.080   5.492  1.00  0.75           C  
ATOM    154  CH2 TRP A  10       3.046  14.926   6.248  1.00  0.75           C  
ATOM    155  H   TRP A  10       6.721   8.463   6.816  1.00  0.75           H  
ATOM    156  HA  TRP A  10       6.739  11.267   7.210  1.00  0.75           H  
ATOM    157 1HB  TRP A  10       4.702   9.863   6.696  1.00  0.75           H  
ATOM    158 2HB  TRP A  10       4.724   9.325   8.366  1.00  0.75           H  
ATOM    159  HD1 TRP A  10       3.593  10.876  10.127  1.00  0.75           H  
ATOM    160  HE1 TRP A  10       2.430  13.168  10.077  1.00  0.75           H  
ATOM    161  HE3 TRP A  10       4.836  12.214   5.379  1.00  0.75           H  
ATOM    162  HZ2 TRP A  10       2.094  15.275   8.141  1.00  0.75           H  
ATOM    163  HZ3 TRP A  10       4.074  14.327   4.478  1.00  0.75           H  
ATOM    164  HH2 TRP A  10       2.711  15.870   5.819  1.00  0.75           H  
ATOM    165  N   GLY A  11       7.271   9.507   9.882  1.00  0.75           N  
ATOM    166  CA  GLY A  11       7.600   9.608  11.294  1.00  0.75           C  
ATOM    167  C   GLY A  11       8.607  10.733  11.561  1.00  0.75           C  
ATOM    168  O   GLY A  11       8.592  11.339  12.631  1.00  0.75           O  
ATOM    169  H   GLY A  11       7.348   8.612   9.406  1.00  0.75           H  
ATOM    170 1HA  GLY A  11       6.688   9.778  11.866  1.00  0.75           H  
ATOM    171 2HA  GLY A  11       8.014   8.658  11.632  1.00  0.75           H  
ATOM    172  N   ALA A  12       9.512  11.006  10.611  1.00  0.75           N  
ATOM    173  CA  ALA A  12      10.478  12.084  10.803  1.00  0.75           C  
ATOM    174  C   ALA A  12       9.776  13.435  10.917  1.00  0.75           C  
ATOM    175  O   ALA A  12      10.257  14.345  11.593  1.00  0.75           O  
ATOM    176  CB  ALA A  12      11.455  12.129   9.667  1.00  0.75           C  
ATOM    177  H   ALA A  12       9.492  10.508   9.718  1.00  0.75           H  
ATOM    178  HA  ALA A  12      11.015  11.897  11.733  1.00  0.75           H  
ATOM    179 1HB  ALA A  12      12.181  12.926   9.827  1.00  0.75           H  
ATOM    180 2HB  ALA A  12      11.975  11.177   9.586  1.00  0.75           H  
ATOM    181 3HB  ALA A  12      10.897  12.321   8.757  1.00  0.75           H  
ATOM    182  N   VAL A  13       8.653  13.571  10.209  1.00  0.73           N  
ATOM    183  CA  VAL A  13       7.880  14.797  10.158  1.00  0.73           C  
ATOM    184  C   VAL A  13       7.063  14.891  11.431  1.00  0.73           C  
ATOM    185  O   VAL A  13       7.052  15.906  12.126  1.00  0.73           O  
ATOM    186  CB  VAL A  13       6.917  14.771   8.945  1.00  0.73           C  
ATOM    187  CG1 VAL A  13       6.048  15.977   8.958  1.00  0.73           C  
ATOM    188  CG2 VAL A  13       7.684  14.669   7.664  1.00  0.73           C  
ATOM    189  H   VAL A  13       8.282  12.767   9.718  1.00  0.73           H  
ATOM    190  HA  VAL A  13       8.554  15.648  10.086  1.00  0.73           H  
ATOM    191  HB  VAL A  13       6.258  13.917   9.032  1.00  0.73           H  
ATOM    192 1HG1 VAL A  13       5.360  15.931   8.121  1.00  0.73           H  
ATOM    193 2HG1 VAL A  13       5.488  16.007   9.887  1.00  0.73           H  
ATOM    194 3HG1 VAL A  13       6.671  16.859   8.875  1.00  0.73           H  
ATOM    195 1HG2 VAL A  13       6.975  14.635   6.835  1.00  0.73           H  
ATOM    196 2HG2 VAL A  13       8.339  15.534   7.555  1.00  0.73           H  
ATOM    197 3HG2 VAL A  13       8.280  13.753   7.674  1.00  0.73           H  
ATOM    198  N   GLU A  14       6.406  13.785  11.759  1.00  0.72           N  
ATOM    199  CA  GLU A  14       5.563  13.690  12.942  1.00  0.72           C  
ATOM    200  C   GLU A  14       6.335  13.937  14.230  1.00  0.72           C  
ATOM    201  O   GLU A  14       5.809  14.519  15.180  1.00  0.72           O  
ATOM    202  CB  GLU A  14       4.815  12.364  12.951  1.00  0.72           C  
ATOM    203  CG  GLU A  14       3.825  12.207  14.087  1.00  0.72           C  
ATOM    204  CD  GLU A  14       2.815  11.124  13.849  1.00  0.72           C  
ATOM    205  OE1 GLU A  14       3.144   9.959  13.897  1.00  0.72           O  
ATOM    206  OE2 GLU A  14       1.667  11.461  13.557  1.00  0.72           O  
ATOM    207  H   GLU A  14       6.493  12.980  11.140  1.00  0.72           H  
ATOM    208  HA  GLU A  14       4.823  14.472  12.875  1.00  0.72           H  
ATOM    209 1HB  GLU A  14       4.276  12.255  12.019  1.00  0.72           H  
ATOM    210 2HB  GLU A  14       5.533  11.550  13.013  1.00  0.72           H  
ATOM    211 1HG  GLU A  14       4.390  11.954  14.984  1.00  0.72           H  
ATOM    212 2HG  GLU A  14       3.334  13.128  14.276  1.00  0.72           H  
ATOM    213  N   ALA A  15       7.611  13.552  14.239  1.00  0.71           N  
ATOM    214  CA  ALA A  15       8.491  13.746  15.379  1.00  0.71           C  
ATOM    215  C   ALA A  15       8.565  15.220  15.787  1.00  0.71           C  
ATOM    216  O   ALA A  15       8.822  15.525  16.954  1.00  0.71           O  
ATOM    217  CB  ALA A  15       9.886  13.248  15.044  1.00  0.71           C  
ATOM    218  H   ALA A  15       7.978  13.041  13.438  1.00  0.71           H  
ATOM    219  HA  ALA A  15       8.089  13.178  16.217  1.00  0.71           H  
ATOM    220 1HB  ALA A  15      10.535  13.376  15.907  1.00  0.71           H  
ATOM    221 2HB  ALA A  15       9.840  12.195  14.772  1.00  0.71           H  
ATOM    222 3HB  ALA A  15      10.278  13.821  14.203  1.00  0.71           H  
ATOM    223  N   ASP A  16       8.414  16.132  14.821  1.00  0.71           N  
ATOM    224  CA  ASP A  16       8.451  17.562  15.081  1.00  0.71           C  
ATOM    225  C   ASP A  16       7.668  18.319  14.017  1.00  0.71           C  
ATOM    226  O   ASP A  16       8.252  18.926  13.104  1.00  0.71           O  
ATOM    227  CB  ASP A  16       9.889  18.082  15.166  1.00  0.71           C  
ATOM    228  CG  ASP A  16       9.981  19.580  15.596  1.00  0.71           C  
ATOM    229  OD1 ASP A  16       8.965  20.267  15.607  1.00  0.71           O  
ATOM    230  OD2 ASP A  16      11.066  20.025  15.872  1.00  0.71           O  
ATOM    231  H   ASP A  16       8.177  15.830  13.877  1.00  0.71           H  
ATOM    232  HA  ASP A  16       7.971  17.745  16.042  1.00  0.71           H  
ATOM    233 1HB  ASP A  16      10.450  17.479  15.883  1.00  0.71           H  
ATOM    234 2HB  ASP A  16      10.372  17.965  14.194  1.00  0.71           H  
ATOM    235  N   TYR A  17       6.343  18.326  14.172  1.00  0.70           N  
ATOM    236  CA  TYR A  17       5.474  18.967  13.202  1.00  0.70           C  
ATOM    237  C   TYR A  17       5.752  20.458  13.084  1.00  0.70           C  
ATOM    238  O   TYR A  17       5.636  21.022  12.004  1.00  0.70           O  
ATOM    239  CB  TYR A  17       3.991  18.759  13.541  1.00  0.70           C  
ATOM    240  CG  TYR A  17       3.372  17.427  13.123  1.00  0.70           C  
ATOM    241  CD1 TYR A  17       2.732  16.619  14.044  1.00  0.70           C  
ATOM    242  CD2 TYR A  17       3.428  17.044  11.805  1.00  0.70           C  
ATOM    243  CE1 TYR A  17       2.139  15.432  13.631  1.00  0.70           C  
ATOM    244  CE2 TYR A  17       2.844  15.862  11.383  1.00  0.70           C  
ATOM    245  CZ  TYR A  17       2.197  15.050  12.289  1.00  0.70           C  
ATOM    246  OH  TYR A  17       1.619  13.852  11.866  1.00  0.70           O  
ATOM    247  H   TYR A  17       5.941  17.822  14.953  1.00  0.70           H  
ATOM    248  HA  TYR A  17       5.668  18.516  12.227  1.00  0.70           H  
ATOM    249 1HB  TYR A  17       3.857  18.864  14.617  1.00  0.70           H  
ATOM    250 2HB  TYR A  17       3.409  19.553  13.070  1.00  0.70           H  
ATOM    251  HD1 TYR A  17       2.683  16.916  15.090  1.00  0.70           H  
ATOM    252  HD2 TYR A  17       3.938  17.682  11.097  1.00  0.70           H  
ATOM    253  HE1 TYR A  17       1.630  14.798  14.358  1.00  0.70           H  
ATOM    254  HE2 TYR A  17       2.898  15.574  10.338  1.00  0.70           H  
ATOM    255  HH  TYR A  17       1.562  13.206  12.621  1.00  0.70           H  
ATOM    256  N   ALA A  18       6.063  21.122  14.197  1.00  0.69           N  
ATOM    257  CA  ALA A  18       6.294  22.564  14.157  1.00  0.69           C  
ATOM    258  C   ALA A  18       7.510  22.944  13.329  1.00  0.69           C  
ATOM    259  O   ALA A  18       7.438  23.845  12.483  1.00  0.69           O  
ATOM    260  CB  ALA A  18       6.474  23.092  15.564  1.00  0.69           C  
ATOM    261  H   ALA A  18       6.176  20.619  15.067  1.00  0.69           H  
ATOM    262  HA  ALA A  18       5.431  23.035  13.706  1.00  0.69           H  
ATOM    263 1HB  ALA A  18       6.617  24.170  15.531  1.00  0.69           H  
ATOM    264 2HB  ALA A  18       5.591  22.858  16.154  1.00  0.69           H  
ATOM    265 3HB  ALA A  18       7.352  22.618  16.014  1.00  0.69           H  
ATOM    266  N   ALA A  19       8.637  22.255  13.531  1.00  0.68           N  
ATOM    267  CA  ALA A  19       9.823  22.600  12.754  1.00  0.68           C  
ATOM    268  C   ALA A  19       9.621  22.315  11.284  1.00  0.68           C  
ATOM    269  O   ALA A  19      10.009  23.120  10.430  1.00  0.68           O  
ATOM    270  CB  ALA A  19      11.031  21.844  13.236  1.00  0.68           C  
ATOM    271  H   ALA A  19       8.688  21.507  14.238  1.00  0.68           H  
ATOM    272  HA  ALA A  19      10.001  23.667  12.875  1.00  0.68           H  
ATOM    273 1HB  ALA A  19      11.901  22.137  12.659  1.00  0.68           H  
ATOM    274 2HB  ALA A  19      11.200  22.062  14.291  1.00  0.68           H  
ATOM    275 3HB  ALA A  19      10.857  20.774  13.112  1.00  0.68           H  
ATOM    276  N   ASN A  20       8.970  21.186  10.986  1.00  0.67           N  
ATOM    277  CA  ASN A  20       8.763  20.796   9.601  1.00  0.67           C  
ATOM    278  C   ASN A  20       7.680  21.641   8.973  1.00  0.67           C  
ATOM    279  O   ASN A  20       7.751  21.979   7.793  1.00  0.67           O  
ATOM    280  CB  ASN A  20       8.447  19.321   9.529  1.00  0.67           C  
ATOM    281  CG  ASN A  20       9.657  18.492   9.765  1.00  0.67           C  
ATOM    282  OD1 ASN A  20      10.483  18.313   8.864  1.00  0.67           O  
ATOM    283  ND2 ASN A  20       9.804  18.008  10.961  1.00  0.67           N  
ATOM    284  H   ASN A  20       8.653  20.561  11.735  1.00  0.67           H  
ATOM    285  HA  ASN A  20       9.683  20.980   9.047  1.00  0.67           H  
ATOM    286 1HB  ASN A  20       7.692  19.072  10.284  1.00  0.67           H  
ATOM    287 2HB  ASN A  20       8.030  19.079   8.552  1.00  0.67           H  
ATOM    288 1HD2 ASN A  20      10.607  17.456  11.190  1.00  0.67           H  
ATOM    289 2HD2 ASN A  20       9.099  18.212  11.668  1.00  0.67           H  
ATOM    290  N   GLY A  21       6.706  22.036   9.777  1.00  0.66           N  
ATOM    291  CA  GLY A  21       5.619  22.882   9.343  1.00  0.66           C  
ATOM    292  C   GLY A  21       6.221  24.158   8.840  1.00  0.66           C  
ATOM    293  O   GLY A  21       5.965  24.587   7.707  1.00  0.66           O  
ATOM    294  H   GLY A  21       6.688  21.725  10.740  1.00  0.66           H  
ATOM    295 1HA  GLY A  21       5.033  22.400   8.563  1.00  0.66           H  
ATOM    296 2HA  GLY A  21       4.973  23.082  10.195  1.00  0.66           H  
ATOM    297  N   GLY A  22       7.052  24.749   9.694  1.00  0.65           N  
ATOM    298  CA  GLY A  22       7.748  25.967   9.383  1.00  0.65           C  
ATOM    299  C   GLY A  22       8.521  25.808   8.093  1.00  0.65           C  
ATOM    300  O   GLY A  22       8.312  26.584   7.170  1.00  0.65           O  
ATOM    301  H   GLY A  22       7.203  24.329  10.613  1.00  0.65           H  
ATOM    302 1HA  GLY A  22       7.034  26.785   9.290  1.00  0.65           H  
ATOM    303 2HA  GLY A  22       8.428  26.212  10.199  1.00  0.65           H  
ATOM    304  N   GLU A  23       9.397  24.801   7.998  1.00  0.65           N  
ATOM    305  CA  GLU A  23      10.185  24.648   6.777  1.00  0.65           C  
ATOM    306  C   GLU A  23       9.367  24.467   5.495  1.00  0.65           C  
ATOM    307  O   GLU A  23       9.674  25.102   4.478  1.00  0.65           O  
ATOM    308  CB  GLU A  23      11.178  23.500   6.900  1.00  0.65           C  
ATOM    309  CG  GLU A  23      12.044  23.361   5.643  1.00  0.65           C  
ATOM    310  CD  GLU A  23      13.155  22.363   5.751  1.00  0.65           C  
ATOM    311  OE1 GLU A  23      13.367  21.833   6.812  1.00  0.65           O  
ATOM    312  OE2 GLU A  23      13.799  22.123   4.751  1.00  0.65           O  
ATOM    313  H   GLU A  23       9.533  24.162   8.784  1.00  0.65           H  
ATOM    314  HA  GLU A  23      10.770  25.557   6.659  1.00  0.65           H  
ATOM    315 1HB  GLU A  23      11.823  23.655   7.764  1.00  0.65           H  
ATOM    316 2HB  GLU A  23      10.635  22.562   7.052  1.00  0.65           H  
ATOM    317 1HG  GLU A  23      11.396  23.076   4.822  1.00  0.65           H  
ATOM    318 2HG  GLU A  23      12.465  24.336   5.401  1.00  0.65           H  
ATOM    319  N   VAL A  24       8.304  23.661   5.522  1.00  0.65           N  
ATOM    320  CA  VAL A  24       7.508  23.485   4.311  1.00  0.65           C  
ATOM    321  C   VAL A  24       6.864  24.808   3.914  1.00  0.65           C  
ATOM    322  O   VAL A  24       6.878  25.191   2.742  1.00  0.65           O  
ATOM    323  CB  VAL A  24       6.399  22.418   4.508  1.00  0.65           C  
ATOM    324  CG1 VAL A  24       5.432  22.391   3.295  1.00  0.65           C  
ATOM    325  CG2 VAL A  24       7.015  21.037   4.662  1.00  0.65           C  
ATOM    326  H   VAL A  24       8.063  23.154   6.375  1.00  0.65           H  
ATOM    327  HA  VAL A  24       8.166  23.163   3.508  1.00  0.65           H  
ATOM    328  HB  VAL A  24       5.828  22.673   5.409  1.00  0.65           H  
ATOM    329 1HG1 VAL A  24       4.657  21.643   3.467  1.00  0.65           H  
ATOM    330 2HG1 VAL A  24       4.971  23.371   3.174  1.00  0.65           H  
ATOM    331 3HG1 VAL A  24       5.972  22.133   2.396  1.00  0.65           H  
ATOM    332 1HG2 VAL A  24       6.230  20.308   4.817  1.00  0.65           H  
ATOM    333 2HG2 VAL A  24       7.561  20.790   3.761  1.00  0.65           H  
ATOM    334 3HG2 VAL A  24       7.690  21.028   5.513  1.00  0.65           H  
ATOM    335  N   LEU A  25       6.293  25.512   4.884  1.00  0.66           N  
ATOM    336  CA  LEU A  25       5.622  26.762   4.587  1.00  0.66           C  
ATOM    337  C   LEU A  25       6.625  27.859   4.189  1.00  0.66           C  
ATOM    338  O   LEU A  25       6.355  28.647   3.281  1.00  0.66           O  
ATOM    339  CB  LEU A  25       4.744  27.160   5.763  1.00  0.66           C  
ATOM    340  CG  LEU A  25       3.827  28.311   5.519  1.00  0.66           C  
ATOM    341  CD1 LEU A  25       2.945  27.974   4.329  1.00  0.66           C  
ATOM    342  CD2 LEU A  25       2.961  28.536   6.726  1.00  0.66           C  
ATOM    343  H   LEU A  25       6.312  25.172   5.848  1.00  0.66           H  
ATOM    344  HA  LEU A  25       4.962  26.593   3.739  1.00  0.66           H  
ATOM    345 1HB  LEU A  25       4.142  26.301   6.052  1.00  0.66           H  
ATOM    346 2HB  LEU A  25       5.393  27.410   6.606  1.00  0.66           H  
ATOM    347  HG  LEU A  25       4.406  29.186   5.304  1.00  0.66           H  
ATOM    348 1HD1 LEU A  25       2.261  28.783   4.129  1.00  0.66           H  
ATOM    349 2HD1 LEU A  25       3.572  27.807   3.459  1.00  0.66           H  
ATOM    350 3HD1 LEU A  25       2.374  27.074   4.546  1.00  0.66           H  
ATOM    351 1HD2 LEU A  25       2.278  29.366   6.546  1.00  0.66           H  
ATOM    352 2HD2 LEU A  25       2.405  27.636   6.921  1.00  0.66           H  
ATOM    353 3HD2 LEU A  25       3.555  28.747   7.572  1.00  0.66           H  
ATOM    354  N   ASN A  26       7.796  27.902   4.841  1.00  0.67           N  
ATOM    355  CA  ASN A  26       8.816  28.897   4.522  1.00  0.67           C  
ATOM    356  C   ASN A  26       9.218  28.733   3.072  1.00  0.67           C  
ATOM    357  O   ASN A  26       9.259  29.708   2.320  1.00  0.67           O  
ATOM    358  CB  ASN A  26      10.076  28.684   5.357  1.00  0.67           C  
ATOM    359  CG  ASN A  26       9.968  29.041   6.757  1.00  0.67           C  
ATOM    360  OD1 ASN A  26       9.112  29.818   7.149  1.00  0.67           O  
ATOM    361  ND2 ASN A  26      10.822  28.442   7.555  1.00  0.67           N  
ATOM    362  H   ASN A  26       7.977  27.240   5.584  1.00  0.67           H  
ATOM    363  HA  ASN A  26       8.410  29.899   4.664  1.00  0.67           H  
ATOM    364 1HB  ASN A  26      10.359  27.634   5.296  1.00  0.67           H  
ATOM    365 2HB  ASN A  26      10.890  29.259   4.918  1.00  0.67           H  
ATOM    366 1HD2 ASN A  26      10.787  28.596   8.544  1.00  0.67           H  
ATOM    367 2HD2 ASN A  26      11.501  27.816   7.175  1.00  0.67           H  
ATOM    368  N   ARG A  27       9.469  27.482   2.663  1.00  0.68           N  
ATOM    369  CA  ARG A  27       9.853  27.202   1.291  1.00  0.68           C  
ATOM    370  C   ARG A  27       8.725  27.522   0.324  1.00  0.68           C  
ATOM    371  O   ARG A  27       8.966  28.090  -0.740  1.00  0.68           O  
ATOM    372  CB  ARG A  27      10.263  25.756   1.139  1.00  0.68           C  
ATOM    373  CG  ARG A  27      11.592  25.355   1.743  1.00  0.68           C  
ATOM    374  CD  ARG A  27      11.833  23.909   1.522  1.00  0.68           C  
ATOM    375  NE  ARG A  27      13.074  23.429   2.130  1.00  0.68           N  
ATOM    376  CZ  ARG A  27      14.290  23.488   1.576  1.00  0.68           C  
ATOM    377  NH1 ARG A  27      14.477  24.015   0.383  1.00  0.68           N  
ATOM    378  NH2 ARG A  27      15.294  22.998   2.263  1.00  0.68           N  
ATOM    379  H   ARG A  27       9.415  26.706   3.328  1.00  0.68           H  
ATOM    380  HA  ARG A  27      10.710  27.825   1.044  1.00  0.68           H  
ATOM    381 1HB  ARG A  27       9.516  25.146   1.637  1.00  0.68           H  
ATOM    382 2HB  ARG A  27      10.266  25.482   0.083  1.00  0.68           H  
ATOM    383 1HG  ARG A  27      12.397  25.921   1.279  1.00  0.68           H  
ATOM    384 2HG  ARG A  27      11.580  25.543   2.818  1.00  0.68           H  
ATOM    385 1HD  ARG A  27      11.008  23.366   1.967  1.00  0.68           H  
ATOM    386 2HD  ARG A  27      11.869  23.698   0.455  1.00  0.68           H  
ATOM    387  HE  ARG A  27      13.038  22.998   3.064  1.00  0.68           H  
ATOM    388 1HH1 ARG A  27      13.695  24.390  -0.134  1.00  0.68           H  
ATOM    389 2HH1 ARG A  27      15.405  24.047  -0.014  1.00  0.68           H  
ATOM    390 1HH2 ARG A  27      15.088  22.594   3.189  1.00  0.68           H  
ATOM    391 2HH2 ARG A  27      16.231  23.013   1.894  1.00  0.68           H  
ATOM    392  N   LEU A  28       7.480  27.215   0.699  1.00  0.69           N  
ATOM    393  CA  LEU A  28       6.362  27.520  -0.180  1.00  0.69           C  
ATOM    394  C   LEU A  28       6.329  29.008  -0.456  1.00  0.69           C  
ATOM    395  O   LEU A  28       6.207  29.435  -1.598  1.00  0.69           O  
ATOM    396  CB  LEU A  28       5.025  27.134   0.454  1.00  0.69           C  
ATOM    397  CG  LEU A  28       3.778  27.439  -0.408  1.00  0.69           C  
ATOM    398  CD1 LEU A  28       3.830  26.589  -1.683  1.00  0.69           C  
ATOM    399  CD2 LEU A  28       2.523  27.169   0.394  1.00  0.69           C  
ATOM    400  H   LEU A  28       7.304  26.729   1.579  1.00  0.69           H  
ATOM    401  HA  LEU A  28       6.495  26.995  -1.122  1.00  0.69           H  
ATOM    402 1HB  LEU A  28       5.039  26.068   0.686  1.00  0.69           H  
ATOM    403 2HB  LEU A  28       4.917  27.686   1.383  1.00  0.69           H  
ATOM    404  HG  LEU A  28       3.791  28.490  -0.707  1.00  0.69           H  
ATOM    405 1HD1 LEU A  28       2.963  26.814  -2.302  1.00  0.69           H  
ATOM    406 2HD1 LEU A  28       4.730  26.816  -2.229  1.00  0.69           H  
ATOM    407 3HD1 LEU A  28       3.823  25.530  -1.421  1.00  0.69           H  
ATOM    408 1HD2 LEU A  28       1.644  27.387  -0.215  1.00  0.69           H  
ATOM    409 2HD2 LEU A  28       2.513  26.132   0.693  1.00  0.69           H  
ATOM    410 3HD2 LEU A  28       2.517  27.805   1.278  1.00  0.69           H  
ATOM    411  N   PHE A  29       6.434  29.813   0.596  1.00  0.71           N  
ATOM    412  CA  PHE A  29       6.392  31.250   0.409  1.00  0.71           C  
ATOM    413  C   PHE A  29       7.628  31.757  -0.358  1.00  0.71           C  
ATOM    414  O   PHE A  29       7.506  32.559  -1.286  1.00  0.71           O  
ATOM    415  CB  PHE A  29       6.289  31.935   1.780  1.00  0.71           C  
ATOM    416  CG  PHE A  29       4.928  31.748   2.466  1.00  0.71           C  
ATOM    417  CD1 PHE A  29       3.790  31.636   1.709  1.00  0.71           C  
ATOM    418  CD2 PHE A  29       4.789  31.712   3.861  1.00  0.71           C  
ATOM    419  CE1 PHE A  29       2.550  31.492   2.288  1.00  0.71           C  
ATOM    420  CE2 PHE A  29       3.553  31.585   4.442  1.00  0.71           C  
ATOM    421  CZ  PHE A  29       2.429  31.473   3.654  1.00  0.71           C  
ATOM    422  H   PHE A  29       6.529  29.417   1.532  1.00  0.71           H  
ATOM    423  HA  PHE A  29       5.502  31.493  -0.174  1.00  0.71           H  
ATOM    424 1HB  PHE A  29       7.060  31.523   2.437  1.00  0.71           H  
ATOM    425 2HB  PHE A  29       6.479  32.999   1.671  1.00  0.71           H  
ATOM    426  HD1 PHE A  29       3.887  31.668   0.638  1.00  0.71           H  
ATOM    427  HD2 PHE A  29       5.658  31.785   4.495  1.00  0.71           H  
ATOM    428  HE1 PHE A  29       1.669  31.403   1.655  1.00  0.71           H  
ATOM    429  HE2 PHE A  29       3.465  31.564   5.528  1.00  0.71           H  
ATOM    430  HZ  PHE A  29       1.452  31.362   4.112  1.00  0.71           H  
ATOM    431  N   LYS A  30       8.818  31.244  -0.033  1.00  0.73           N  
ATOM    432  CA  LYS A  30      10.037  31.705  -0.696  1.00  0.73           C  
ATOM    433  C   LYS A  30      10.114  31.394  -2.180  1.00  0.73           C  
ATOM    434  O   LYS A  30      10.604  32.220  -2.948  1.00  0.73           O  
ATOM    435  CB  LYS A  30      11.282  31.188   0.010  1.00  0.73           C  
ATOM    436  CG  LYS A  30      11.548  31.879   1.339  1.00  0.73           C  
ATOM    437  CD  LYS A  30      12.789  31.343   2.023  1.00  0.73           C  
ATOM    438  CE  LYS A  30      13.089  32.123   3.296  1.00  0.73           C  
ATOM    439  NZ  LYS A  30      14.298  31.618   3.989  1.00  0.73           N  
ATOM    440  H   LYS A  30       8.893  30.559   0.717  1.00  0.73           H  
ATOM    441  HA  LYS A  30      10.062  32.780  -0.603  1.00  0.73           H  
ATOM    442 1HB  LYS A  30      11.168  30.120   0.198  1.00  0.73           H  
ATOM    443 2HB  LYS A  30      12.150  31.323  -0.632  1.00  0.73           H  
ATOM    444 1HG  LYS A  30      11.687  32.933   1.145  1.00  0.73           H  
ATOM    445 2HG  LYS A  30      10.690  31.762   1.998  1.00  0.73           H  
ATOM    446 1HD  LYS A  30      12.635  30.291   2.274  1.00  0.73           H  
ATOM    447 2HD  LYS A  30      13.639  31.421   1.349  1.00  0.73           H  
ATOM    448 1HE  LYS A  30      13.251  33.165   3.034  1.00  0.73           H  
ATOM    449 2HE  LYS A  30      12.235  32.058   3.975  1.00  0.73           H  
ATOM    450 1HZ  LYS A  30      14.460  32.183   4.812  1.00  0.73           H  
ATOM    451 2HZ  LYS A  30      14.162  30.656   4.254  1.00  0.73           H  
ATOM    452 3HZ  LYS A  30      15.093  31.690   3.372  1.00  0.73           H  
ATOM    453  N   GLU A  31       9.629  30.226  -2.598  1.00  0.76           N  
ATOM    454  CA  GLU A  31       9.644  29.881  -4.016  1.00  0.76           C  
ATOM    455  C   GLU A  31       8.529  30.657  -4.744  1.00  0.76           C  
ATOM    456  O   GLU A  31       8.939  31.621  -5.390  1.00  0.76           O  
ATOM    457  CB  GLU A  31       9.570  28.361  -4.200  1.00  0.76           C  
ATOM    458  CG  GLU A  31      10.847  27.604  -3.735  1.00  0.76           C  
ATOM    459  CD  GLU A  31      10.825  26.068  -3.940  1.00  0.76           C  
ATOM    460  OE1 GLU A  31       9.777  25.484  -4.117  1.00  0.76           O  
ATOM    461  OE2 GLU A  31      11.890  25.458  -3.929  1.00  0.76           O  
ATOM    462  H   GLU A  31       9.252  29.559  -1.925  1.00  0.76           H  
ATOM    463  HA  GLU A  31      10.595  30.206  -4.436  1.00  0.76           H  
ATOM    464 1HB  GLU A  31       8.762  27.980  -3.589  1.00  0.76           H  
ATOM    465 2HB  GLU A  31       9.367  28.118  -5.240  1.00  0.76           H  
ATOM    466 1HG  GLU A  31      11.703  28.014  -4.268  1.00  0.76           H  
ATOM    467 2HG  GLU A  31      10.988  27.814  -2.673  1.00  0.76           H  
ATOM    468  N   TYR A  32       7.448  30.803  -3.963  1.00  0.78           N  
ATOM    469  CA  TYR A  32       6.166  31.083  -4.611  1.00  0.78           C  
ATOM    470  C   TYR A  32       5.433  32.180  -3.815  1.00  0.78           C  
ATOM    471  O   TYR A  32       4.334  31.907  -3.316  1.00  0.78           O  
ATOM    472  CB  TYR A  32       5.251  29.853  -4.726  1.00  0.78           C  
ATOM    473  CG  TYR A  32       5.847  28.684  -5.441  1.00  0.78           C  
ATOM    474  CD1 TYR A  32       6.298  27.611  -4.713  1.00  0.78           C  
ATOM    475  CD2 TYR A  32       5.966  28.691  -6.817  1.00  0.78           C  
ATOM    476  CE1 TYR A  32       6.869  26.536  -5.343  1.00  0.78           C  
ATOM    477  CE2 TYR A  32       6.543  27.617  -7.461  1.00  0.78           C  
ATOM    478  CZ  TYR A  32       6.997  26.540  -6.728  1.00  0.78           C  
ATOM    479  OH  TYR A  32       7.581  25.469  -7.361  1.00  0.78           O  
ATOM    480  H   TYR A  32       7.585  31.458  -3.192  1.00  0.78           H  
ATOM    481  HA  TYR A  32       6.354  31.434  -5.621  1.00  0.78           H  
ATOM    482 1HB  TYR A  32       4.953  29.524  -3.731  1.00  0.78           H  
ATOM    483 2HB  TYR A  32       4.339  30.135  -5.250  1.00  0.78           H  
ATOM    484  HD1 TYR A  32       6.211  27.621  -3.633  1.00  0.78           H  
ATOM    485  HD2 TYR A  32       5.610  29.546  -7.392  1.00  0.78           H  
ATOM    486  HE1 TYR A  32       7.232  25.690  -4.755  1.00  0.78           H  
ATOM    487  HE2 TYR A  32       6.643  27.620  -8.547  1.00  0.78           H  
ATOM    488  HH  TYR A  32       7.791  24.795  -6.709  1.00  0.78           H  
ATOM    489  N   PRO A  33       5.931  33.443  -3.762  1.00  0.81           N  
ATOM    490  CA  PRO A  33       5.482  34.511  -2.867  1.00  0.81           C  
ATOM    491  C   PRO A  33       4.032  34.890  -3.066  1.00  0.81           C  
ATOM    492  O   PRO A  33       3.389  35.409  -2.161  1.00  0.81           O  
ATOM    493  CB  PRO A  33       6.408  35.677  -3.226  1.00  0.81           C  
ATOM    494  CG  PRO A  33       6.888  35.373  -4.627  1.00  0.81           C  
ATOM    495  CD  PRO A  33       7.008  33.867  -4.673  1.00  0.81           C  
ATOM    496  HA  PRO A  33       5.651  34.194  -1.825  1.00  0.81           H  
ATOM    497 1HB  PRO A  33       5.855  36.625  -3.162  1.00  0.81           H  
ATOM    498 2HB  PRO A  33       7.227  35.734  -2.502  1.00  0.81           H  
ATOM    499 1HG  PRO A  33       6.170  35.767  -5.367  1.00  0.81           H  
ATOM    500 2HG  PRO A  33       7.849  35.873  -4.814  1.00  0.81           H  
ATOM    501 1HD  PRO A  33       6.861  33.524  -5.697  1.00  0.81           H  
ATOM    502 2HD  PRO A  33       7.987  33.573  -4.263  1.00  0.81           H  
ATOM    503  N   ASP A  34       3.474  34.580  -4.225  1.00  0.83           N  
ATOM    504  CA  ASP A  34       2.073  34.872  -4.464  1.00  0.83           C  
ATOM    505  C   ASP A  34       1.181  34.117  -3.480  1.00  0.83           C  
ATOM    506  O   ASP A  34       0.077  34.558  -3.174  1.00  0.83           O  
ATOM    507  CB  ASP A  34       1.682  34.554  -5.902  1.00  0.83           C  
ATOM    508  CG  ASP A  34       2.206  35.587  -6.901  1.00  0.83           C  
ATOM    509  OD1 ASP A  34       2.645  36.638  -6.474  1.00  0.83           O  
ATOM    510  OD2 ASP A  34       2.156  35.327  -8.074  1.00  0.83           O  
ATOM    511  H   ASP A  34       4.018  34.146  -4.952  1.00  0.83           H  
ATOM    512  HA  ASP A  34       1.917  35.938  -4.304  1.00  0.83           H  
ATOM    513 1HB  ASP A  34       2.072  33.572  -6.174  1.00  0.83           H  
ATOM    514 2HB  ASP A  34       0.596  34.508  -5.979  1.00  0.83           H  
ATOM    515  N   THR A  35       1.667  33.003  -2.925  1.00  0.85           N  
ATOM    516  CA  THR A  35       0.860  32.250  -1.980  1.00  0.85           C  
ATOM    517  C   THR A  35       0.687  33.021  -0.666  1.00  0.85           C  
ATOM    518  O   THR A  35      -0.262  32.779   0.069  1.00  0.85           O  
ATOM    519  CB  THR A  35       1.441  30.842  -1.738  1.00  0.85           C  
ATOM    520  OG1 THR A  35       2.777  30.950  -1.276  1.00  0.85           O  
ATOM    521  CG2 THR A  35       1.419  30.003  -3.012  1.00  0.85           C  
ATOM    522  H   THR A  35       2.605  32.673  -3.154  1.00  0.85           H  
ATOM    523  HA  THR A  35      -0.129  32.114  -2.416  1.00  0.85           H  
ATOM    524  HB  THR A  35       0.847  30.343  -0.974  1.00  0.85           H  
ATOM    525  HG1 THR A  35       3.361  31.208  -2.030  1.00  0.85           H  
ATOM    526 1HG2 THR A  35       1.830  29.015  -2.807  1.00  0.85           H  
ATOM    527 2HG2 THR A  35       0.393  29.903  -3.366  1.00  0.85           H  
ATOM    528 3HG2 THR A  35       2.022  30.494  -3.776  1.00  0.85           H  
ATOM    529  N   LEU A  36       1.533  34.024  -0.402  1.00  0.87           N  
ATOM    530  CA  LEU A  36       1.392  34.865   0.786  1.00  0.87           C  
ATOM    531  C   LEU A  36       0.077  35.632   0.724  1.00  0.87           C  
ATOM    532  O   LEU A  36      -0.505  35.975   1.749  1.00  0.87           O  
ATOM    533  CB  LEU A  36       2.579  35.845   0.912  1.00  0.87           C  
ATOM    534  CG  LEU A  36       3.918  35.247   1.328  1.00  0.87           C  
ATOM    535  CD1 LEU A  36       5.033  36.229   1.120  1.00  0.87           C  
ATOM    536  CD2 LEU A  36       3.834  34.964   2.814  1.00  0.87           C  
ATOM    537  H   LEU A  36       2.284  34.241  -1.053  1.00  0.87           H  
ATOM    538  HA  LEU A  36       1.377  34.224   1.667  1.00  0.87           H  
ATOM    539 1HB  LEU A  36       2.711  36.357  -0.033  1.00  0.87           H  
ATOM    540 2HB  LEU A  36       2.317  36.592   1.661  1.00  0.87           H  
ATOM    541  HG  LEU A  36       4.121  34.342   0.756  1.00  0.87           H  
ATOM    542 1HD1 LEU A  36       5.973  35.789   1.454  1.00  0.87           H  
ATOM    543 2HD1 LEU A  36       5.101  36.472   0.055  1.00  0.87           H  
ATOM    544 3HD1 LEU A  36       4.831  37.135   1.695  1.00  0.87           H  
ATOM    545 1HD2 LEU A  36       4.766  34.551   3.167  1.00  0.87           H  
ATOM    546 2HD2 LEU A  36       3.641  35.896   3.333  1.00  0.87           H  
ATOM    547 3HD2 LEU A  36       3.028  34.272   3.011  1.00  0.87           H  
ATOM    548  N   LYS A  37      -0.410  35.897  -0.493  1.00  0.88           N  
ATOM    549  CA  LYS A  37      -1.626  36.666  -0.718  1.00  0.88           C  
ATOM    550  C   LYS A  37      -2.859  35.912  -0.211  1.00  0.88           C  
ATOM    551  O   LYS A  37      -3.913  36.508   0.013  1.00  0.88           O  
ATOM    552  CB  LYS A  37      -1.780  36.967  -2.212  1.00  0.88           C  
ATOM    553  CG  LYS A  37      -0.698  37.890  -2.786  1.00  0.88           C  
ATOM    554  CD  LYS A  37      -0.877  38.105  -4.292  1.00  0.88           C  
ATOM    555  CE  LYS A  37       0.254  38.956  -4.874  1.00  0.88           C  
ATOM    556  NZ  LYS A  37       0.098  39.179  -6.338  1.00  0.88           N  
ATOM    557  H   LYS A  37       0.064  35.536  -1.319  1.00  0.88           H  
ATOM    558  HA  LYS A  37      -1.552  37.605  -0.170  1.00  0.88           H  
ATOM    559 1HB  LYS A  37      -1.789  36.039  -2.774  1.00  0.88           H  
ATOM    560 2HB  LYS A  37      -2.741  37.448  -2.380  1.00  0.88           H  
ATOM    561 1HG  LYS A  37      -0.730  38.852  -2.276  1.00  0.88           H  
ATOM    562 2HG  LYS A  37       0.281  37.434  -2.612  1.00  0.88           H  
ATOM    563 1HD  LYS A  37      -0.867  37.129  -4.790  1.00  0.88           H  
ATOM    564 2HD  LYS A  37      -1.832  38.588  -4.488  1.00  0.88           H  
ATOM    565 1HE  LYS A  37       0.281  39.919  -4.368  1.00  0.88           H  
ATOM    566 2HE  LYS A  37       1.200  38.437  -4.702  1.00  0.88           H  
ATOM    567 1HZ  LYS A  37       0.876  39.726  -6.677  1.00  0.88           H  
ATOM    568 2HZ  LYS A  37       0.083  38.287  -6.825  1.00  0.88           H  
ATOM    569 3HZ  LYS A  37      -0.765  39.669  -6.516  1.00  0.88           H  
ATOM    570  N   LEU A  38      -2.727  34.591  -0.043  1.00  0.89           N  
ATOM    571  CA  LEU A  38      -3.812  33.731   0.402  1.00  0.89           C  
ATOM    572  C   LEU A  38      -3.928  33.772   1.916  1.00  0.89           C  
ATOM    573  O   LEU A  38      -4.919  33.312   2.489  1.00  0.89           O  
ATOM    574  CB  LEU A  38      -3.493  32.288   0.037  1.00  0.89           C  
ATOM    575  CG  LEU A  38      -3.323  31.951  -1.416  1.00  0.89           C  
ATOM    576  CD1 LEU A  38      -2.817  30.530  -1.488  1.00  0.89           C  
ATOM    577  CD2 LEU A  38      -4.644  32.120  -2.173  1.00  0.89           C  
ATOM    578  H   LEU A  38      -1.827  34.143  -0.210  1.00  0.89           H  
ATOM    579  HA  LEU A  38      -4.747  34.060  -0.048  1.00  0.89           H  
ATOM    580 1HB  LEU A  38      -2.578  32.024   0.524  1.00  0.89           H  
ATOM    581 2HB  LEU A  38      -4.281  31.649   0.438  1.00  0.89           H  
ATOM    582  HG  LEU A  38      -2.565  32.604  -1.854  1.00  0.89           H  
ATOM    583 1HD1 LEU A  38      -2.648  30.280  -2.506  1.00  0.89           H  
ATOM    584 2HD1 LEU A  38      -1.875  30.462  -0.940  1.00  0.89           H  
ATOM    585 3HD1 LEU A  38      -3.539  29.853  -1.049  1.00  0.89           H  
ATOM    586 1HD2 LEU A  38      -4.498  31.862  -3.222  1.00  0.89           H  
ATOM    587 2HD2 LEU A  38      -5.405  31.478  -1.752  1.00  0.89           H  
ATOM    588 3HD2 LEU A  38      -4.972  33.157  -2.097  1.00  0.89           H  
ATOM    589  N   PHE A  39      -2.880  34.269   2.568  1.00  0.88           N  
ATOM    590  CA  PHE A  39      -2.804  34.269   4.008  1.00  0.88           C  
ATOM    591  C   PHE A  39      -2.339  35.634   4.491  1.00  0.88           C  
ATOM    592  O   PHE A  39      -1.212  35.729   4.980  1.00  0.88           O  
ATOM    593  CB  PHE A  39      -1.770  33.261   4.459  1.00  0.88           C  
ATOM    594  CG  PHE A  39      -1.954  31.883   3.944  1.00  0.88           C  
ATOM    595  CD1 PHE A  39      -1.167  31.470   2.891  1.00  0.88           C  
ATOM    596  CD2 PHE A  39      -2.892  31.017   4.451  1.00  0.88           C  
ATOM    597  CE1 PHE A  39      -1.291  30.216   2.351  1.00  0.88           C  
ATOM    598  CE2 PHE A  39      -3.036  29.755   3.907  1.00  0.88           C  
ATOM    599  CZ  PHE A  39      -2.229  29.354   2.854  1.00  0.88           C  
ATOM    600  H   PHE A  39      -2.106  34.687   2.055  1.00  0.88           H  
ATOM    601  HA  PHE A  39      -3.779  34.028   4.431  1.00  0.88           H  
ATOM    602 1HB  PHE A  39      -0.818  33.613   4.087  1.00  0.88           H  
ATOM    603 2HB  PHE A  39      -1.729  33.229   5.546  1.00  0.88           H  
ATOM    604  HD1 PHE A  39      -0.433  32.165   2.485  1.00  0.88           H  
ATOM    605  HD2 PHE A  39      -3.528  31.335   5.278  1.00  0.88           H  
ATOM    606  HE1 PHE A  39      -0.652  29.917   1.518  1.00  0.88           H  
ATOM    607  HE2 PHE A  39      -3.787  29.074   4.306  1.00  0.88           H  
ATOM    608  HZ  PHE A  39      -2.342  28.359   2.425  1.00  0.88           H  
ATOM    609  N   PRO A  40      -3.171  36.687   4.434  1.00  0.88           N  
ATOM    610  CA  PRO A  40      -2.807  38.086   4.629  1.00  0.88           C  
ATOM    611  C   PRO A  40      -1.929  38.345   5.848  1.00  0.88           C  
ATOM    612  O   PRO A  40      -1.074  39.232   5.814  1.00  0.88           O  
ATOM    613  CB  PRO A  40      -4.179  38.750   4.798  1.00  0.88           C  
ATOM    614  CG  PRO A  40      -5.108  37.888   3.984  1.00  0.88           C  
ATOM    615  CD  PRO A  40      -4.620  36.480   4.207  1.00  0.88           C  
ATOM    616  HA  PRO A  40      -2.313  38.452   3.715  1.00  0.88           H  
ATOM    617 1HB  PRO A  40      -4.451  38.791   5.864  1.00  0.88           H  
ATOM    618 2HB  PRO A  40      -4.138  39.789   4.439  1.00  0.88           H  
ATOM    619 1HG  PRO A  40      -6.149  38.034   4.305  1.00  0.88           H  
ATOM    620 2HG  PRO A  40      -5.059  38.177   2.921  1.00  0.88           H  
ATOM    621 1HD  PRO A  40      -5.096  36.028   5.087  1.00  0.88           H  
ATOM    622 2HD  PRO A  40      -4.820  35.923   3.301  1.00  0.88           H  
ATOM    623  N   LYS A  41      -2.084  37.553   6.908  1.00  0.88           N  
ATOM    624  CA  LYS A  41      -1.294  37.735   8.123  1.00  0.88           C  
ATOM    625  C   LYS A  41       0.216  37.578   7.895  1.00  0.88           C  
ATOM    626  O   LYS A  41       1.019  38.078   8.685  1.00  0.88           O  
ATOM    627  CB  LYS A  41      -1.771  36.771   9.212  1.00  0.88           C  
ATOM    628  CG  LYS A  41      -1.500  35.279   8.974  1.00  0.88           C  
ATOM    629  CD  LYS A  41      -2.132  34.469  10.115  1.00  0.88           C  
ATOM    630  CE  LYS A  41      -1.880  32.978  10.010  1.00  0.88           C  
ATOM    631  NZ  LYS A  41      -2.619  32.235  11.080  1.00  0.88           N  
ATOM    632  H   LYS A  41      -2.773  36.819   6.888  1.00  0.88           H  
ATOM    633  HA  LYS A  41      -1.462  38.750   8.481  1.00  0.88           H  
ATOM    634 1HB  LYS A  41      -1.296  37.039  10.155  1.00  0.88           H  
ATOM    635 2HB  LYS A  41      -2.845  36.890   9.347  1.00  0.88           H  
ATOM    636 1HG  LYS A  41      -1.920  34.967   8.015  1.00  0.88           H  
ATOM    637 2HG  LYS A  41      -0.425  35.095   8.958  1.00  0.88           H  
ATOM    638 1HD  LYS A  41      -1.726  34.822  11.064  1.00  0.88           H  
ATOM    639 2HD  LYS A  41      -3.209  34.639  10.120  1.00  0.88           H  
ATOM    640 1HE  LYS A  41      -2.202  32.619   9.032  1.00  0.88           H  
ATOM    641 2HE  LYS A  41      -0.820  32.785  10.128  1.00  0.88           H  
ATOM    642 1HZ  LYS A  41      -2.438  31.244  11.001  1.00  0.88           H  
ATOM    643 2HZ  LYS A  41      -2.312  32.560  11.986  1.00  0.88           H  
ATOM    644 3HZ  LYS A  41      -3.611  32.402  10.981  1.00  0.88           H  
ATOM    645  N   PHE A  42       0.609  36.903   6.812  1.00  0.88           N  
ATOM    646  CA  PHE A  42       2.022  36.716   6.537  1.00  0.88           C  
ATOM    647  C   PHE A  42       2.519  37.717   5.497  1.00  0.88           C  
ATOM    648  O   PHE A  42       3.713  37.776   5.204  1.00  0.88           O  
ATOM    649  CB  PHE A  42       2.320  35.320   5.990  1.00  0.88           C  
ATOM    650  CG  PHE A  42       1.973  34.160   6.856  1.00  0.88           C  
ATOM    651  CD1 PHE A  42       1.144  33.193   6.374  1.00  0.88           C  
ATOM    652  CD2 PHE A  42       2.433  34.033   8.118  1.00  0.88           C  
ATOM    653  CE1 PHE A  42       0.787  32.096   7.120  1.00  0.88           C  
ATOM    654  CE2 PHE A  42       2.083  32.961   8.873  1.00  0.88           C  
ATOM    655  CZ  PHE A  42       1.267  31.982   8.381  1.00  0.88           C  
ATOM    656  H   PHE A  42      -0.085  36.518   6.175  1.00  0.88           H  
ATOM    657  HA  PHE A  42       2.573  36.869   7.454  1.00  0.88           H  
ATOM    658 1HB  PHE A  42       1.774  35.199   5.052  1.00  0.88           H  
ATOM    659 2HB  PHE A  42       3.373  35.252   5.757  1.00  0.88           H  
ATOM    660  HD1 PHE A  42       0.793  33.305   5.376  1.00  0.88           H  
ATOM    661  HD2 PHE A  42       3.078  34.781   8.526  1.00  0.88           H  
ATOM    662  HE1 PHE A  42       0.130  31.329   6.702  1.00  0.88           H  
ATOM    663  HE2 PHE A  42       2.464  32.884   9.863  1.00  0.88           H  
ATOM    664  HZ  PHE A  42       1.007  31.129   9.000  1.00  0.88           H  
ATOM    665  N   SER A  43       1.614  38.529   4.937  1.00  0.90           N  
ATOM    666  CA  SER A  43       1.989  39.443   3.861  1.00  0.90           C  
ATOM    667  C   SER A  43       2.851  40.593   4.369  1.00  0.90           C  
ATOM    668  O   SER A  43       3.514  41.278   3.592  1.00  0.90           O  
ATOM    669  CB  SER A  43       0.744  39.989   3.172  1.00  0.90           C  
ATOM    670  OG  SER A  43       0.031  40.857   4.012  1.00  0.90           O  
ATOM    671  H   SER A  43       0.645  38.521   5.248  1.00  0.90           H  
ATOM    672  HA  SER A  43       2.570  38.883   3.126  1.00  0.90           H  
ATOM    673 1HB  SER A  43       1.035  40.514   2.265  1.00  0.90           H  
ATOM    674 2HB  SER A  43       0.101  39.156   2.879  1.00  0.90           H  
ATOM    675  HG  SER A  43      -0.303  40.309   4.750  1.00  0.90           H  
ATOM    676  N   GLY A  44       2.837  40.796   5.684  1.00  0.94           N  
ATOM    677  CA  GLY A  44       3.614  41.833   6.340  1.00  0.94           C  
ATOM    678  C   GLY A  44       4.948  41.309   6.876  1.00  0.94           C  
ATOM    679  O   GLY A  44       5.642  42.025   7.601  1.00  0.94           O  
ATOM    680  H   GLY A  44       2.256  40.192   6.247  1.00  0.94           H  
ATOM    681 1HA  GLY A  44       3.796  42.647   5.639  1.00  0.94           H  
ATOM    682 2HA  GLY A  44       3.031  42.246   7.162  1.00  0.94           H  
ATOM    683  N   ILE A  45       5.294  40.060   6.550  1.00  0.99           N  
ATOM    684  CA  ILE A  45       6.506  39.438   7.070  1.00  0.99           C  
ATOM    685  C   ILE A  45       7.526  39.176   5.946  1.00  0.99           C  
ATOM    686  O   ILE A  45       7.182  38.593   4.916  1.00  0.99           O  
ATOM    687  CB  ILE A  45       6.135  38.121   7.789  1.00  0.99           C  
ATOM    688  CG1 ILE A  45       5.182  38.380   8.926  1.00  0.99           C  
ATOM    689  CG2 ILE A  45       7.318  37.459   8.335  1.00  0.99           C  
ATOM    690  CD1 ILE A  45       4.712  37.106   9.555  1.00  0.99           C  
ATOM    691  H   ILE A  45       4.695  39.498   5.945  1.00  0.99           H  
ATOM    692  HA  ILE A  45       6.967  40.109   7.793  1.00  0.99           H  
ATOM    693  HB  ILE A  45       5.637  37.461   7.080  1.00  0.99           H  
ATOM    694 1HG1 ILE A  45       5.664  39.002   9.679  1.00  0.99           H  
ATOM    695 2HG1 ILE A  45       4.306  38.906   8.544  1.00  0.99           H  
ATOM    696 1HG2 ILE A  45       7.038  36.543   8.834  1.00  0.99           H  
ATOM    697 2HG2 ILE A  45       8.002  37.242   7.528  1.00  0.99           H  
ATOM    698 3HG2 ILE A  45       7.771  38.129   9.049  1.00  0.99           H  
ATOM    699 1HD1 ILE A  45       4.007  37.326  10.359  1.00  0.99           H  
ATOM    700 2HD1 ILE A  45       4.241  36.514   8.816  1.00  0.99           H  
ATOM    701 3HD1 ILE A  45       5.565  36.568   9.955  1.00  0.99           H  
ATOM    702  N   SER A  46       8.776  39.642   6.113  1.00  1.03           N  
ATOM    703  CA  SER A  46       9.797  39.436   5.084  1.00  1.03           C  
ATOM    704  C   SER A  46      10.138  37.984   4.970  1.00  1.03           C  
ATOM    705  O   SER A  46      10.062  37.246   5.948  1.00  1.03           O  
ATOM    706  CB  SER A  46      11.093  40.199   5.336  1.00  1.03           C  
ATOM    707  OG  SER A  46      12.086  39.812   4.396  1.00  1.03           O  
ATOM    708  H   SER A  46       9.077  40.102   6.987  1.00  1.03           H  
ATOM    709  HA  SER A  46       9.391  39.766   4.127  1.00  1.03           H  
ATOM    710 1HB  SER A  46      10.909  41.268   5.269  1.00  1.03           H  
ATOM    711 2HB  SER A  46      11.455  39.992   6.326  1.00  1.03           H  
ATOM    712  HG  SER A  46      12.778  40.483   4.461  1.00  1.03           H  
ATOM    713  N   GLN A  47      10.587  37.566   3.809  1.00  1.07           N  
ATOM    714  CA  GLN A  47      11.002  36.185   3.665  1.00  1.07           C  
ATOM    715  C   GLN A  47      12.130  35.844   4.651  1.00  1.07           C  
ATOM    716  O   GLN A  47      12.301  34.684   5.039  1.00  1.07           O  
ATOM    717  CB  GLN A  47      11.410  35.916   2.223  1.00  1.07           C  
ATOM    718  CG  GLN A  47      10.226  35.947   1.263  1.00  1.07           C  
ATOM    719  CD  GLN A  47      10.608  35.696  -0.182  1.00  1.07           C  
ATOM    720  OE1 GLN A  47      11.768  35.831  -0.579  1.00  1.07           O  
ATOM    721  NE2 GLN A  47       9.615  35.338  -0.981  1.00  1.07           N  
ATOM    722  H   GLN A  47      10.642  38.208   3.030  1.00  1.07           H  
ATOM    723  HA  GLN A  47      10.162  35.560   3.903  1.00  1.07           H  
ATOM    724 1HB  GLN A  47      12.133  36.667   1.903  1.00  1.07           H  
ATOM    725 2HB  GLN A  47      11.890  34.958   2.158  1.00  1.07           H  
ATOM    726 1HG  GLN A  47       9.518  35.172   1.564  1.00  1.07           H  
ATOM    727 2HG  GLN A  47       9.752  36.927   1.329  1.00  1.07           H  
ATOM    728 1HE2 GLN A  47       9.787  35.154  -1.956  1.00  1.07           H  
ATOM    729 2HE2 GLN A  47       8.692  35.246  -0.607  1.00  1.07           H  
ATOM    730  N   GLY A  48      12.897  36.863   5.074  1.00  1.08           N  
ATOM    731  CA  GLY A  48      13.970  36.657   6.044  1.00  1.08           C  
ATOM    732  C   GLY A  48      13.440  36.620   7.494  1.00  1.08           C  
ATOM    733  O   GLY A  48      14.189  36.313   8.422  1.00  1.08           O  
ATOM    734  H   GLY A  48      12.702  37.807   4.734  1.00  1.08           H  
ATOM    735 1HA  GLY A  48      14.488  35.726   5.819  1.00  1.08           H  
ATOM    736 2HA  GLY A  48      14.700  37.459   5.944  1.00  1.08           H  
ATOM    737  N   ASP A  49      12.156  36.956   7.679  1.00  1.07           N  
ATOM    738  CA  ASP A  49      11.478  36.964   8.973  1.00  1.07           C  
ATOM    739  C   ASP A  49      10.577  35.731   9.115  1.00  1.07           C  
ATOM    740  O   ASP A  49      10.384  35.218  10.216  1.00  1.07           O  
ATOM    741  CB  ASP A  49      10.569  38.178   9.174  1.00  1.07           C  
ATOM    742  CG  ASP A  49      11.168  39.558   9.150  1.00  1.07           C  
ATOM    743  OD1 ASP A  49      12.113  39.826   9.855  1.00  1.07           O  
ATOM    744  OD2 ASP A  49      10.579  40.392   8.447  1.00  1.07           O  
ATOM    745  H   ASP A  49      11.596  37.186   6.875  1.00  1.07           H  
ATOM    746  HA  ASP A  49      12.227  36.940   9.766  1.00  1.07           H  
ATOM    747 1HB  ASP A  49       9.895  38.173   8.357  1.00  1.07           H  
ATOM    748 2HB  ASP A  49       9.991  38.057  10.089  1.00  1.07           H  
ATOM    749  N   LEU A  50      10.046  35.220   7.988  1.00  1.04           N  
ATOM    750  CA  LEU A  50       9.083  34.104   8.029  1.00  1.04           C  
ATOM    751  C   LEU A  50       9.684  32.904   8.734  1.00  1.04           C  
ATOM    752  O   LEU A  50       9.014  32.233   9.520  1.00  1.04           O  
ATOM    753  CB  LEU A  50       8.683  33.660   6.593  1.00  1.04           C  
ATOM    754  CG  LEU A  50       7.763  34.620   5.750  1.00  1.04           C  
ATOM    755  CD1 LEU A  50       7.688  34.116   4.321  1.00  1.04           C  
ATOM    756  CD2 LEU A  50       6.334  34.643   6.321  1.00  1.04           C  
ATOM    757  H   LEU A  50      10.245  35.682   7.103  1.00  1.04           H  
ATOM    758  HA  LEU A  50       8.197  34.423   8.570  1.00  1.04           H  
ATOM    759 1HB  LEU A  50       9.601  33.521   6.020  1.00  1.04           H  
ATOM    760 2HB  LEU A  50       8.182  32.691   6.659  1.00  1.04           H  
ATOM    761  HG  LEU A  50       8.183  35.619   5.755  1.00  1.04           H  
ATOM    762 1HD1 LEU A  50       7.055  34.782   3.737  1.00  1.04           H  
ATOM    763 2HD1 LEU A  50       8.660  34.067   3.878  1.00  1.04           H  
ATOM    764 3HD1 LEU A  50       7.278  33.137   4.327  1.00  1.04           H  
ATOM    765 1HD2 LEU A  50       5.724  35.315   5.714  1.00  1.04           H  
ATOM    766 2HD2 LEU A  50       5.911  33.642   6.288  1.00  1.04           H  
ATOM    767 3HD2 LEU A  50       6.342  34.986   7.339  1.00  1.04           H  
ATOM    768  N   ALA A  51      10.974  32.687   8.525  1.00  0.99           N  
ATOM    769  CA  ALA A  51      11.689  31.571   9.123  1.00  0.99           C  
ATOM    770  C   ALA A  51      11.666  31.588  10.654  1.00  0.99           C  
ATOM    771  O   ALA A  51      11.838  30.545  11.287  1.00  0.99           O  
ATOM    772  CB  ALA A  51      13.122  31.555   8.635  1.00  0.99           C  
ATOM    773  H   ALA A  51      11.465  33.311   7.898  1.00  0.99           H  
ATOM    774  HA  ALA A  51      11.195  30.666   8.810  1.00  0.99           H  
ATOM    775 1HB  ALA A  51      13.637  30.692   9.054  1.00  0.99           H  
ATOM    776 2HB  ALA A  51      13.129  31.495   7.549  1.00  0.99           H  
ATOM    777 3HB  ALA A  51      13.621  32.471   8.954  1.00  0.99           H  
ATOM    778  N   GLY A  52      11.541  32.771  11.254  1.00  0.93           N  
ATOM    779  CA  GLY A  52      11.546  32.900  12.699  1.00  0.93           C  
ATOM    780  C   GLY A  52      10.168  33.236  13.270  1.00  0.93           C  
ATOM    781  O   GLY A  52      10.067  33.584  14.448  1.00  0.93           O  
ATOM    782  H   GLY A  52      11.368  33.608  10.703  1.00  0.93           H  
ATOM    783 1HA  GLY A  52      11.908  31.974  13.145  1.00  0.93           H  
ATOM    784 2HA  GLY A  52      12.251  33.681  12.981  1.00  0.93           H  
ATOM    785  N   SER A  53       9.116  33.168  12.444  1.00  0.87           N  
ATOM    786  CA  SER A  53       7.781  33.549  12.897  1.00  0.87           C  
ATOM    787  C   SER A  53       6.946  32.335  13.352  1.00  0.87           C  
ATOM    788  O   SER A  53       6.610  31.480  12.525  1.00  0.87           O  
ATOM    789  CB  SER A  53       7.067  34.272  11.769  1.00  0.87           C  
ATOM    790  OG  SER A  53       5.725  34.548  12.095  1.00  0.87           O  
ATOM    791  H   SER A  53       9.241  32.855  11.480  1.00  0.87           H  
ATOM    792  HA  SER A  53       7.902  34.268  13.696  1.00  0.87           H  
ATOM    793 1HB  SER A  53       7.592  35.205  11.550  1.00  0.87           H  
ATOM    794 2HB  SER A  53       7.116  33.666  10.873  1.00  0.87           H  
ATOM    795  HG  SER A  53       5.374  35.035  11.346  1.00  0.87           H  
ATOM    796  N   PRO A  54       6.544  32.245  14.644  1.00  0.81           N  
ATOM    797  CA  PRO A  54       5.734  31.175  15.205  1.00  0.81           C  
ATOM    798  C   PRO A  54       4.451  30.955  14.419  1.00  0.81           C  
ATOM    799  O   PRO A  54       3.956  29.837  14.345  1.00  0.81           O  
ATOM    800  CB  PRO A  54       5.416  31.700  16.609  1.00  0.81           C  
ATOM    801  CG  PRO A  54       6.578  32.583  16.951  1.00  0.81           C  
ATOM    802  CD  PRO A  54       6.945  33.261  15.648  1.00  0.81           C  
ATOM    803  HA  PRO A  54       6.331  30.254  15.251  1.00  0.81           H  
ATOM    804 1HB  PRO A  54       4.455  32.237  16.602  1.00  0.81           H  
ATOM    805 2HB  PRO A  54       5.304  30.856  17.305  1.00  0.81           H  
ATOM    806 1HG  PRO A  54       6.294  33.300  17.736  1.00  0.81           H  
ATOM    807 2HG  PRO A  54       7.405  31.981  17.358  1.00  0.81           H  
ATOM    808 1HD  PRO A  54       6.384  34.198  15.514  1.00  0.81           H  
ATOM    809 2HD  PRO A  54       8.023  33.410  15.668  1.00  0.81           H  
ATOM    810  N   ALA A  55       3.915  32.024  13.821  1.00  0.77           N  
ATOM    811  CA  ALA A  55       2.687  31.951  13.036  1.00  0.77           C  
ATOM    812  C   ALA A  55       2.837  31.043  11.822  1.00  0.77           C  
ATOM    813  O   ALA A  55       1.886  30.374  11.402  1.00  0.77           O  
ATOM    814  CB  ALA A  55       2.286  33.341  12.581  1.00  0.77           C  
ATOM    815  H   ALA A  55       4.368  32.923  13.910  1.00  0.77           H  
ATOM    816  HA  ALA A  55       1.904  31.539  13.672  1.00  0.77           H  
ATOM    817 1HB  ALA A  55       1.354  33.288  12.020  1.00  0.77           H  
ATOM    818 2HB  ALA A  55       2.150  33.980  13.451  1.00  0.77           H  
ATOM    819 3HB  ALA A  55       3.070  33.753  11.949  1.00  0.77           H  
ATOM    820  N   VAL A  56       4.033  31.048  11.237  1.00  0.73           N  
ATOM    821  CA  VAL A  56       4.308  30.281  10.040  1.00  0.73           C  
ATOM    822  C   VAL A  56       4.425  28.846  10.485  1.00  0.73           C  
ATOM    823  O   VAL A  56       3.842  27.931   9.895  1.00  0.73           O  
ATOM    824  CB  VAL A  56       5.617  30.781   9.392  1.00  0.73           C  
ATOM    825  CG1 VAL A  56       6.030  29.967   8.223  1.00  0.73           C  
ATOM    826  CG2 VAL A  56       5.445  32.211   8.948  1.00  0.73           C  
ATOM    827  H   VAL A  56       4.803  31.565  11.659  1.00  0.73           H  
ATOM    828  HA  VAL A  56       3.483  30.380   9.340  1.00  0.73           H  
ATOM    829  HB  VAL A  56       6.412  30.720  10.135  1.00  0.73           H  
ATOM    830 1HG1 VAL A  56       6.941  30.378   7.848  1.00  0.73           H  
ATOM    831 2HG1 VAL A  56       6.183  28.931   8.512  1.00  0.73           H  
ATOM    832 3HG1 VAL A  56       5.288  30.033   7.459  1.00  0.73           H  
ATOM    833 1HG2 VAL A  56       6.383  32.562   8.532  1.00  0.73           H  
ATOM    834 2HG2 VAL A  56       4.677  32.254   8.193  1.00  0.73           H  
ATOM    835 3HG2 VAL A  56       5.168  32.827   9.799  1.00  0.73           H  
ATOM    836  N   ALA A  57       5.163  28.653  11.576  1.00  0.70           N  
ATOM    837  CA  ALA A  57       5.332  27.314  12.112  1.00  0.70           C  
ATOM    838  C   ALA A  57       3.986  26.700  12.518  1.00  0.70           C  
ATOM    839  O   ALA A  57       3.712  25.539  12.217  1.00  0.70           O  
ATOM    840  CB  ALA A  57       6.270  27.361  13.305  1.00  0.70           C  
ATOM    841  H   ALA A  57       5.610  29.460  12.021  1.00  0.70           H  
ATOM    842  HA  ALA A  57       5.763  26.688  11.338  1.00  0.70           H  
ATOM    843 1HB  ALA A  57       6.418  26.349  13.687  1.00  0.70           H  
ATOM    844 2HB  ALA A  57       7.227  27.777  12.995  1.00  0.70           H  
ATOM    845 3HB  ALA A  57       5.837  27.985  14.082  1.00  0.70           H  
ATOM    846  N   ALA A  58       3.119  27.496  13.151  1.00  0.68           N  
ATOM    847  CA  ALA A  58       1.811  27.024  13.585  1.00  0.68           C  
ATOM    848  C   ALA A  58       0.920  26.642  12.413  1.00  0.68           C  
ATOM    849  O   ALA A  58       0.252  25.597  12.433  1.00  0.68           O  
ATOM    850  CB  ALA A  58       1.132  28.102  14.405  1.00  0.68           C  
ATOM    851  H   ALA A  58       3.390  28.446  13.377  1.00  0.68           H  
ATOM    852  HA  ALA A  58       1.960  26.139  14.202  1.00  0.68           H  
ATOM    853 1HB  ALA A  58       0.167  27.743  14.756  1.00  0.68           H  
ATOM    854 2HB  ALA A  58       1.762  28.357  15.257  1.00  0.68           H  
ATOM    855 3HB  ALA A  58       0.990  28.986  13.785  1.00  0.68           H  
ATOM    856  N   HIS A  59       0.917  27.468  11.364  1.00  0.68           N  
ATOM    857  CA  HIS A  59       0.091  27.157  10.213  1.00  0.68           C  
ATOM    858  C   HIS A  59       0.589  25.877   9.577  1.00  0.68           C  
ATOM    859  O   HIS A  59      -0.190  24.955   9.314  1.00  0.68           O  
ATOM    860  CB  HIS A  59       0.091  28.275   9.178  1.00  0.68           C  
ATOM    861  CG  HIS A  59      -0.850  27.989   8.007  1.00  0.68           C  
ATOM    862  ND1 HIS A  59      -2.222  28.132   8.113  1.00  0.68           N  
ATOM    863  CD2 HIS A  59      -0.624  27.529   6.745  1.00  0.68           C  
ATOM    864  CE1 HIS A  59      -2.789  27.782   6.970  1.00  0.68           C  
ATOM    865  NE2 HIS A  59      -1.843  27.409   6.133  1.00  0.68           N  
ATOM    866  H   HIS A  59       1.466  28.331  11.370  1.00  0.68           H  
ATOM    867  HA  HIS A  59      -0.937  26.992  10.531  1.00  0.68           H  
ATOM    868 1HB  HIS A  59      -0.224  29.200   9.655  1.00  0.68           H  
ATOM    869 2HB  HIS A  59       1.095  28.430   8.812  1.00  0.68           H  
ATOM    870  HD2 HIS A  59       0.322  27.279   6.294  1.00  0.68           H  
ATOM    871  HE1 HIS A  59      -3.858  27.789   6.760  1.00  0.68           H  
ATOM    872  HE2 HIS A  59      -1.982  27.075   5.189  1.00  0.68           H  
ATOM    873  N   GLY A  60       1.893  25.823   9.306  1.00  0.67           N  
ATOM    874  CA  GLY A  60       2.459  24.661   8.659  1.00  0.67           C  
ATOM    875  C   GLY A  60       2.225  23.403   9.491  1.00  0.67           C  
ATOM    876  O   GLY A  60       1.923  22.345   8.935  1.00  0.67           O  
ATOM    877  H   GLY A  60       2.508  26.599   9.556  1.00  0.67           H  
ATOM    878 1HA  GLY A  60       2.013  24.544   7.672  1.00  0.67           H  
ATOM    879 2HA  GLY A  60       3.521  24.827   8.512  1.00  0.67           H  
ATOM    880  N   ALA A  61       2.332  23.511  10.828  1.00  0.67           N  
ATOM    881  CA  ALA A  61       2.102  22.364  11.693  1.00  0.67           C  
ATOM    882  C   ALA A  61       0.690  21.860  11.532  1.00  0.67           C  
ATOM    883  O   ALA A  61       0.461  20.658  11.437  1.00  0.67           O  
ATOM    884  CB  ALA A  61       2.325  22.730  13.144  1.00  0.67           C  
ATOM    885  H   ALA A  61       2.614  24.394  11.253  1.00  0.67           H  
ATOM    886  HA  ALA A  61       2.795  21.573  11.404  1.00  0.67           H  
ATOM    887 1HB  ALA A  61       2.167  21.859  13.770  1.00  0.67           H  
ATOM    888 2HB  ALA A  61       3.325  23.085  13.263  1.00  0.67           H  
ATOM    889 3HB  ALA A  61       1.631  23.517  13.426  1.00  0.67           H  
ATOM    890  N   THR A  62      -0.268  22.781  11.430  1.00  0.68           N  
ATOM    891  CA  THR A  62      -1.658  22.392  11.272  1.00  0.68           C  
ATOM    892  C   THR A  62      -1.831  21.620   9.976  1.00  0.68           C  
ATOM    893  O   THR A  62      -2.477  20.566   9.940  1.00  0.68           O  
ATOM    894  CB  THR A  62      -2.583  23.617  11.284  1.00  0.68           C  
ATOM    895  OG1 THR A  62      -2.467  24.295  12.551  1.00  0.68           O  
ATOM    896  CG2 THR A  62      -4.016  23.180  11.054  1.00  0.68           C  
ATOM    897  H   THR A  62      -0.035  23.774  11.512  1.00  0.68           H  
ATOM    898  HA  THR A  62      -1.933  21.739  12.099  1.00  0.68           H  
ATOM    899  HB  THR A  62      -2.290  24.303  10.493  1.00  0.68           H  
ATOM    900  HG1 THR A  62      -1.558  24.665  12.633  1.00  0.68           H  
ATOM    901 1HG2 THR A  62      -4.666  24.053  11.058  1.00  0.68           H  
ATOM    902 2HG2 THR A  62      -4.084  22.677  10.088  1.00  0.68           H  
ATOM    903 3HG2 THR A  62      -4.318  22.495  11.844  1.00  0.68           H  
ATOM    904  N   VAL A  63      -1.215  22.121   8.909  1.00  0.68           N  
ATOM    905  CA  VAL A  63      -1.317  21.455   7.624  1.00  0.68           C  
ATOM    906  C   VAL A  63      -0.710  20.060   7.687  1.00  0.68           C  
ATOM    907  O   VAL A  63      -1.331  19.090   7.239  1.00  0.68           O  
ATOM    908  CB  VAL A  63      -0.600  22.278   6.538  1.00  0.68           C  
ATOM    909  CG1 VAL A  63      -0.522  21.470   5.225  1.00  0.68           C  
ATOM    910  CG2 VAL A  63      -1.353  23.597   6.326  1.00  0.68           C  
ATOM    911  H   VAL A  63      -0.693  22.996   9.002  1.00  0.68           H  
ATOM    912  HA  VAL A  63      -2.371  21.369   7.362  1.00  0.68           H  
ATOM    913  HB  VAL A  63       0.417  22.487   6.860  1.00  0.68           H  
ATOM    914 1HG1 VAL A  63      -0.002  22.057   4.469  1.00  0.68           H  
ATOM    915 2HG1 VAL A  63       0.024  20.542   5.403  1.00  0.68           H  
ATOM    916 3HG1 VAL A  63      -1.527  21.238   4.877  1.00  0.68           H  
ATOM    917 1HG2 VAL A  63      -0.842  24.191   5.570  1.00  0.68           H  
ATOM    918 2HG2 VAL A  63      -2.369  23.388   6.000  1.00  0.68           H  
ATOM    919 3HG2 VAL A  63      -1.381  24.153   7.262  1.00  0.68           H  
ATOM    920  N   LEU A  64       0.478  19.941   8.276  1.00  0.69           N  
ATOM    921  CA  LEU A  64       1.110  18.639   8.371  1.00  0.69           C  
ATOM    922  C   LEU A  64       0.330  17.683   9.259  1.00  0.69           C  
ATOM    923  O   LEU A  64       0.235  16.499   8.943  1.00  0.69           O  
ATOM    924  CB  LEU A  64       2.520  18.756   8.905  1.00  0.69           C  
ATOM    925  CG  LEU A  64       3.524  19.429   8.022  1.00  0.69           C  
ATOM    926  CD1 LEU A  64       4.789  19.556   8.784  1.00  0.69           C  
ATOM    927  CD2 LEU A  64       3.734  18.635   6.772  1.00  0.69           C  
ATOM    928  H   LEU A  64       0.949  20.769   8.640  1.00  0.69           H  
ATOM    929  HA  LEU A  64       1.158  18.216   7.372  1.00  0.69           H  
ATOM    930 1HB  LEU A  64       2.486  19.300   9.853  1.00  0.69           H  
ATOM    931 2HB  LEU A  64       2.884  17.757   9.082  1.00  0.69           H  
ATOM    932  HG  LEU A  64       3.177  20.429   7.761  1.00  0.69           H  
ATOM    933 1HD1 LEU A  64       5.521  20.045   8.153  1.00  0.69           H  
ATOM    934 2HD1 LEU A  64       4.610  20.144   9.686  1.00  0.69           H  
ATOM    935 3HD1 LEU A  64       5.145  18.591   9.064  1.00  0.69           H  
ATOM    936 1HD2 LEU A  64       4.470  19.147   6.166  1.00  0.69           H  
ATOM    937 2HD2 LEU A  64       4.091  17.643   7.022  1.00  0.69           H  
ATOM    938 3HD2 LEU A  64       2.803  18.560   6.233  1.00  0.69           H  
ATOM    939  N   LYS A  65      -0.253  18.174  10.353  1.00  0.69           N  
ATOM    940  CA  LYS A  65      -1.018  17.295  11.226  1.00  0.69           C  
ATOM    941  C   LYS A  65      -2.211  16.724  10.479  1.00  0.69           C  
ATOM    942  O   LYS A  65      -2.512  15.531  10.603  1.00  0.69           O  
ATOM    943  CB  LYS A  65      -1.462  18.037  12.490  1.00  0.69           C  
ATOM    944  CG  LYS A  65      -0.335  18.320  13.476  1.00  0.69           C  
ATOM    945  CD  LYS A  65      -0.806  19.131  14.660  1.00  0.69           C  
ATOM    946  CE  LYS A  65       0.338  19.417  15.620  1.00  0.69           C  
ATOM    947  NZ  LYS A  65      -0.105  20.245  16.784  1.00  0.69           N  
ATOM    948  H   LYS A  65      -0.144  19.155  10.599  1.00  0.69           H  
ATOM    949  HA  LYS A  65      -0.380  16.465  11.525  1.00  0.69           H  
ATOM    950 1HB  LYS A  65      -1.900  18.996  12.203  1.00  0.69           H  
ATOM    951 2HB  LYS A  65      -2.230  17.462  13.001  1.00  0.69           H  
ATOM    952 1HG  LYS A  65       0.007  17.370  13.853  1.00  0.69           H  
ATOM    953 2HG  LYS A  65       0.496  18.809  12.986  1.00  0.69           H  
ATOM    954 1HD  LYS A  65      -1.214  20.079  14.302  1.00  0.69           H  
ATOM    955 2HD  LYS A  65      -1.590  18.590  15.187  1.00  0.69           H  
ATOM    956 1HE  LYS A  65       0.739  18.474  15.986  1.00  0.69           H  
ATOM    957 2HE  LYS A  65       1.125  19.948  15.084  1.00  0.69           H  
ATOM    958 1HZ  LYS A  65       0.680  20.415  17.397  1.00  0.69           H  
ATOM    959 2HZ  LYS A  65      -0.468  21.127  16.450  1.00  0.69           H  
ATOM    960 3HZ  LYS A  65      -0.828  19.754  17.291  1.00  0.69           H  
ATOM    961  N   LYS A  66      -2.860  17.555   9.651  1.00  0.70           N  
ATOM    962  CA  LYS A  66      -3.985  17.084   8.859  1.00  0.70           C  
ATOM    963  C   LYS A  66      -3.514  16.072   7.813  1.00  0.70           C  
ATOM    964  O   LYS A  66      -4.162  15.041   7.612  1.00  0.70           O  
ATOM    965  CB  LYS A  66      -4.721  18.268   8.233  1.00  0.70           C  
ATOM    966  CG  LYS A  66      -5.503  19.099   9.254  1.00  0.70           C  
ATOM    967  CD  LYS A  66      -6.201  20.287   8.618  1.00  0.70           C  
ATOM    968  CE  LYS A  66      -6.999  21.061   9.661  1.00  0.70           C  
ATOM    969  NZ  LYS A  66      -7.662  22.258   9.086  1.00  0.70           N  
ATOM    970  H   LYS A  66      -2.581  18.538   9.596  1.00  0.70           H  
ATOM    971  HA  LYS A  66      -4.682  16.571   9.522  1.00  0.70           H  
ATOM    972 1HB  LYS A  66      -3.993  18.928   7.751  1.00  0.70           H  
ATOM    973 2HB  LYS A  66      -5.408  17.914   7.466  1.00  0.70           H  
ATOM    974 1HG  LYS A  66      -6.247  18.466   9.739  1.00  0.70           H  
ATOM    975 2HG  LYS A  66      -4.814  19.465  10.015  1.00  0.70           H  
ATOM    976 1HD  LYS A  66      -5.450  20.949   8.179  1.00  0.70           H  
ATOM    977 2HD  LYS A  66      -6.870  19.945   7.828  1.00  0.70           H  
ATOM    978 1HE  LYS A  66      -7.760  20.405  10.081  1.00  0.70           H  
ATOM    979 2HE  LYS A  66      -6.330  21.375  10.458  1.00  0.70           H  
ATOM    980 1HZ  LYS A  66      -8.178  22.738   9.810  1.00  0.70           H  
ATOM    981 2HZ  LYS A  66      -6.961  22.878   8.706  1.00  0.70           H  
ATOM    982 3HZ  LYS A  66      -8.294  21.973   8.354  1.00  0.70           H  
ATOM    983  N   LEU A  67      -2.352  16.319   7.193  1.00  0.69           N  
ATOM    984  CA  LEU A  67      -1.825  15.360   6.226  1.00  0.69           C  
ATOM    985  C   LEU A  67      -1.512  14.047   6.926  1.00  0.69           C  
ATOM    986  O   LEU A  67      -1.775  12.974   6.389  1.00  0.69           O  
ATOM    987  CB  LEU A  67      -0.587  15.910   5.526  1.00  0.69           C  
ATOM    988  CG  LEU A  67      -0.834  17.056   4.568  1.00  0.69           C  
ATOM    989  CD1 LEU A  67       0.482  17.578   4.110  1.00  0.69           C  
ATOM    990  CD2 LEU A  67      -1.665  16.558   3.394  1.00  0.69           C  
ATOM    991  H   LEU A  67      -1.853  17.192   7.372  1.00  0.69           H  
ATOM    992  HA  LEU A  67      -2.577  15.173   5.474  1.00  0.69           H  
ATOM    993 1HB  LEU A  67       0.104  16.260   6.287  1.00  0.69           H  
ATOM    994 2HB  LEU A  67      -0.109  15.104   4.977  1.00  0.69           H  
ATOM    995  HG  LEU A  67      -1.366  17.857   5.075  1.00  0.69           H  
ATOM    996 1HD1 LEU A  67       0.335  18.407   3.418  1.00  0.69           H  
ATOM    997 2HD1 LEU A  67       1.047  17.917   4.960  1.00  0.69           H  
ATOM    998 3HD1 LEU A  67       1.001  16.772   3.617  1.00  0.69           H  
ATOM    999 1HD2 LEU A  67      -1.840  17.378   2.699  1.00  0.69           H  
ATOM   1000 2HD2 LEU A  67      -1.135  15.763   2.889  1.00  0.69           H  
ATOM   1001 3HD2 LEU A  67      -2.612  16.184   3.756  1.00  0.69           H  
ATOM   1002  N   GLY A  68      -1.002  14.133   8.150  1.00  0.69           N  
ATOM   1003  CA  GLY A  68      -0.689  12.965   8.952  1.00  0.69           C  
ATOM   1004  C   GLY A  68      -1.944  12.121   9.134  1.00  0.69           C  
ATOM   1005  O   GLY A  68      -1.940  10.913   8.873  1.00  0.69           O  
ATOM   1006  H   GLY A  68      -0.794  15.050   8.534  1.00  0.69           H  
ATOM   1007 1HA  GLY A  68       0.093  12.381   8.468  1.00  0.69           H  
ATOM   1008 2HA  GLY A  68      -0.309  13.289   9.922  1.00  0.69           H  
ATOM   1009  N   GLU A  69      -3.027  12.758   9.601  1.00  0.69           N  
ATOM   1010  CA  GLU A  69      -4.280  12.044   9.817  1.00  0.69           C  
ATOM   1011  C   GLU A  69      -4.780  11.393   8.520  1.00  0.69           C  
ATOM   1012  O   GLU A  69      -5.206  10.235   8.535  1.00  0.69           O  
ATOM   1013  CB  GLU A  69      -5.352  12.975  10.404  1.00  0.69           C  
ATOM   1014  CG  GLU A  69      -6.658  12.246  10.772  1.00  0.69           C  
ATOM   1015  CD  GLU A  69      -7.711  13.122  11.435  1.00  0.69           C  
ATOM   1016  OE1 GLU A  69      -7.487  14.298  11.593  1.00  0.69           O  
ATOM   1017  OE2 GLU A  69      -8.740  12.596  11.791  1.00  0.69           O  
ATOM   1018  H   GLU A  69      -2.961  13.756   9.814  1.00  0.69           H  
ATOM   1019  HA  GLU A  69      -4.096  11.250  10.540  1.00  0.69           H  
ATOM   1020 1HB  GLU A  69      -4.962  13.466  11.296  1.00  0.69           H  
ATOM   1021 2HB  GLU A  69      -5.590  13.756   9.677  1.00  0.69           H  
ATOM   1022 1HG  GLU A  69      -7.074  11.818   9.870  1.00  0.69           H  
ATOM   1023 2HG  GLU A  69      -6.415  11.423  11.441  1.00  0.69           H  
ATOM   1024  N   LEU A  70      -4.688  12.108   7.393  1.00  0.70           N  
ATOM   1025  CA  LEU A  70      -5.109  11.556   6.104  1.00  0.70           C  
ATOM   1026  C   LEU A  70      -4.265  10.339   5.720  1.00  0.70           C  
ATOM   1027  O   LEU A  70      -4.791   9.300   5.318  1.00  0.70           O  
ATOM   1028  CB  LEU A  70      -4.972  12.648   5.028  1.00  0.70           C  
ATOM   1029  CG  LEU A  70      -5.972  13.778   5.102  1.00  0.70           C  
ATOM   1030  CD1 LEU A  70      -5.524  14.932   4.252  1.00  0.70           C  
ATOM   1031  CD2 LEU A  70      -7.265  13.279   4.564  1.00  0.70           C  
ATOM   1032  H   LEU A  70      -4.337  13.068   7.438  1.00  0.70           H  
ATOM   1033  HA  LEU A  70      -6.151  11.250   6.179  1.00  0.70           H  
ATOM   1034 1HB  LEU A  70      -3.980  13.082   5.104  1.00  0.70           H  
ATOM   1035 2HB  LEU A  70      -5.067  12.182   4.047  1.00  0.70           H  
ATOM   1036  HG  LEU A  70      -6.087  14.107   6.137  1.00  0.70           H  
ATOM   1037 1HD1 LEU A  70      -6.261  15.728   4.310  1.00  0.70           H  
ATOM   1038 2HD1 LEU A  70      -4.591  15.297   4.620  1.00  0.70           H  
ATOM   1039 3HD1 LEU A  70      -5.408  14.603   3.226  1.00  0.70           H  
ATOM   1040 1HD2 LEU A  70      -7.991  14.079   4.610  1.00  0.70           H  
ATOM   1041 2HD2 LEU A  70      -7.126  12.968   3.531  1.00  0.70           H  
ATOM   1042 3HD2 LEU A  70      -7.597  12.444   5.142  1.00  0.70           H  
ATOM   1043  N   LEU A  71      -2.956  10.415   5.936  1.00  0.72           N  
ATOM   1044  CA  LEU A  71      -2.100   9.289   5.594  1.00  0.72           C  
ATOM   1045  C   LEU A  71      -2.449   8.060   6.414  1.00  0.72           C  
ATOM   1046  O   LEU A  71      -2.467   6.939   5.901  1.00  0.72           O  
ATOM   1047  CB  LEU A  71      -0.646   9.659   5.852  1.00  0.72           C  
ATOM   1048  CG  LEU A  71      -0.047  10.653   4.940  1.00  0.72           C  
ATOM   1049  CD1 LEU A  71       1.301  11.066   5.483  1.00  0.72           C  
ATOM   1050  CD2 LEU A  71       0.051  10.020   3.627  1.00  0.72           C  
ATOM   1051  H   LEU A  71      -2.545  11.278   6.289  1.00  0.72           H  
ATOM   1052  HA  LEU A  71      -2.236   9.057   4.541  1.00  0.72           H  
ATOM   1053 1HB  LEU A  71      -0.553  10.038   6.869  1.00  0.72           H  
ATOM   1054 2HB  LEU A  71      -0.055   8.758   5.754  1.00  0.72           H  
ATOM   1055  HG  LEU A  71      -0.668  11.530   4.860  1.00  0.72           H  
ATOM   1056 1HD1 LEU A  71       1.761  11.782   4.815  1.00  0.72           H  
ATOM   1057 2HD1 LEU A  71       1.161  11.521   6.460  1.00  0.72           H  
ATOM   1058 3HD1 LEU A  71       1.934  10.200   5.584  1.00  0.72           H  
ATOM   1059 1HD2 LEU A  71       0.484  10.700   2.920  1.00  0.72           H  
ATOM   1060 2HD2 LEU A  71       0.666   9.126   3.702  1.00  0.72           H  
ATOM   1061 3HD2 LEU A  71      -0.951   9.747   3.302  1.00  0.72           H  
ATOM   1062  N   LYS A  72      -2.753   8.273   7.688  1.00  0.76           N  
ATOM   1063  CA  LYS A  72      -3.120   7.190   8.580  1.00  0.76           C  
ATOM   1064  C   LYS A  72      -4.514   6.647   8.268  1.00  0.76           C  
ATOM   1065  O   LYS A  72      -4.756   5.445   8.387  1.00  0.76           O  
ATOM   1066  CB  LYS A  72      -2.958   7.658  10.020  1.00  0.76           C  
ATOM   1067  CG  LYS A  72      -1.474   7.818  10.375  1.00  0.76           C  
ATOM   1068  CD  LYS A  72      -1.213   8.346  11.767  1.00  0.76           C  
ATOM   1069  CE  LYS A  72       0.305   8.345  12.041  1.00  0.76           C  
ATOM   1070  NZ  LYS A  72       0.668   8.951  13.357  1.00  0.76           N  
ATOM   1071  H   LYS A  72      -2.701   9.225   8.056  1.00  0.76           H  
ATOM   1072  HA  LYS A  72      -2.419   6.374   8.427  1.00  0.76           H  
ATOM   1073 1HB  LYS A  72      -3.454   8.625  10.148  1.00  0.76           H  
ATOM   1074 2HB  LYS A  72      -3.418   6.946  10.702  1.00  0.76           H  
ATOM   1075 1HG  LYS A  72      -0.971   6.859  10.258  1.00  0.76           H  
ATOM   1076 2HG  LYS A  72      -1.037   8.521   9.668  1.00  0.76           H  
ATOM   1077 1HD  LYS A  72      -1.590   9.369  11.844  1.00  0.76           H  
ATOM   1078 2HD  LYS A  72      -1.719   7.727  12.505  1.00  0.76           H  
ATOM   1079 1HE  LYS A  72       0.643   7.311  12.033  1.00  0.76           H  
ATOM   1080 2HE  LYS A  72       0.821   8.891  11.249  1.00  0.76           H  
ATOM   1081 1HZ  LYS A  72       1.681   8.924  13.499  1.00  0.76           H  
ATOM   1082 2HZ  LYS A  72       0.421   9.945  13.394  1.00  0.76           H  
ATOM   1083 3HZ  LYS A  72       0.222   8.464  14.109  1.00  0.76           H  
ATOM   1084  N   ALA A  73      -5.433   7.528   7.851  1.00  0.81           N  
ATOM   1085  CA  ALA A  73      -6.787   7.117   7.498  1.00  0.81           C  
ATOM   1086  C   ALA A  73      -6.774   6.116   6.343  1.00  0.81           C  
ATOM   1087  O   ALA A  73      -7.559   5.164   6.332  1.00  0.81           O  
ATOM   1088  CB  ALA A  73      -7.615   8.335   7.112  1.00  0.81           C  
ATOM   1089  H   ALA A  73      -5.196   8.516   7.802  1.00  0.81           H  
ATOM   1090  HA  ALA A  73      -7.234   6.633   8.364  1.00  0.81           H  
ATOM   1091 1HB  ALA A  73      -8.631   8.031   6.866  1.00  0.81           H  
ATOM   1092 2HB  ALA A  73      -7.631   9.033   7.947  1.00  0.81           H  
ATOM   1093 3HB  ALA A  73      -7.161   8.816   6.255  1.00  0.81           H  
ATOM   1094  N   LYS A  74      -5.884   6.336   5.363  1.00  0.86           N  
ATOM   1095  CA  LYS A  74      -5.646   5.467   4.187  1.00  0.86           C  
ATOM   1096  C   LYS A  74      -6.786   5.283   3.166  1.00  0.86           C  
ATOM   1097  O   LYS A  74      -6.557   5.362   1.958  1.00  0.86           O  
ATOM   1098  CB  LYS A  74      -5.167   4.070   4.613  1.00  0.86           C  
ATOM   1099  CG  LYS A  74      -3.759   4.038   5.205  1.00  0.86           C  
ATOM   1100  CD  LYS A  74      -3.316   2.615   5.521  1.00  0.86           C  
ATOM   1101  CE  LYS A  74      -1.882   2.573   6.039  1.00  0.86           C  
ATOM   1102  NZ  LYS A  74      -1.436   1.173   6.344  1.00  0.86           N  
ATOM   1103  H   LYS A  74      -5.325   7.191   5.430  1.00  0.86           H  
ATOM   1104  HA  LYS A  74      -4.822   5.923   3.640  1.00  0.86           H  
ATOM   1105 1HB  LYS A  74      -5.845   3.646   5.347  1.00  0.86           H  
ATOM   1106 2HB  LYS A  74      -5.176   3.413   3.746  1.00  0.86           H  
ATOM   1107 1HG  LYS A  74      -3.064   4.496   4.510  1.00  0.86           H  
ATOM   1108 2HG  LYS A  74      -3.745   4.620   6.124  1.00  0.86           H  
ATOM   1109 1HD  LYS A  74      -3.978   2.190   6.276  1.00  0.86           H  
ATOM   1110 2HD  LYS A  74      -3.379   2.007   4.619  1.00  0.86           H  
ATOM   1111 1HE  LYS A  74      -1.218   2.989   5.280  1.00  0.86           H  
ATOM   1112 2HE  LYS A  74      -1.807   3.174   6.943  1.00  0.86           H  
ATOM   1113 1HZ  LYS A  74      -0.453   1.174   6.661  1.00  0.86           H  
ATOM   1114 2HZ  LYS A  74      -2.013   0.761   7.048  1.00  0.86           H  
ATOM   1115 3HZ  LYS A  74      -1.477   0.608   5.505  1.00  0.86           H  
ATOM   1116  N   GLY A  75      -7.983   4.973   3.651  1.00  0.89           N  
ATOM   1117  CA  GLY A  75      -9.146   4.672   2.821  1.00  0.89           C  
ATOM   1118  C   GLY A  75     -10.106   5.847   2.620  1.00  0.89           C  
ATOM   1119  O   GLY A  75      -9.862   6.763   1.828  1.00  0.89           O  
ATOM   1120  H   GLY A  75      -8.065   4.924   4.658  1.00  0.89           H  
ATOM   1121 1HA  GLY A  75      -8.802   4.323   1.848  1.00  0.89           H  
ATOM   1122 2HA  GLY A  75      -9.689   3.841   3.270  1.00  0.89           H  
ATOM   1123  N   ASP A  76     -11.241   5.820   3.309  1.00  0.89           N  
ATOM   1124  CA  ASP A  76     -12.226   6.861   3.061  1.00  0.89           C  
ATOM   1125  C   ASP A  76     -11.874   8.168   3.746  1.00  0.89           C  
ATOM   1126  O   ASP A  76     -12.286   8.454   4.870  1.00  0.89           O  
ATOM   1127  CB  ASP A  76     -13.618   6.416   3.507  1.00  0.89           C  
ATOM   1128  CG  ASP A  76     -14.723   7.438   3.164  1.00  0.89           C  
ATOM   1129  OD1 ASP A  76     -14.413   8.572   2.830  1.00  0.89           O  
ATOM   1130  OD2 ASP A  76     -15.873   7.070   3.245  1.00  0.89           O  
ATOM   1131  H   ASP A  76     -11.425   5.081   3.973  1.00  0.89           H  
ATOM   1132  HA  ASP A  76     -12.261   7.044   1.987  1.00  0.89           H  
ATOM   1133 1HB  ASP A  76     -13.866   5.465   3.035  1.00  0.89           H  
ATOM   1134 2HB  ASP A  76     -13.617   6.255   4.585  1.00  0.89           H  
ATOM   1135  N   HIS A  77     -11.158   8.995   3.006  1.00  0.86           N  
ATOM   1136  CA  HIS A  77     -10.694  10.287   3.478  1.00  0.86           C  
ATOM   1137  C   HIS A  77     -11.761  11.372   3.310  1.00  0.86           C  
ATOM   1138  O   HIS A  77     -11.501  12.540   3.597  1.00  0.86           O  
ATOM   1139  CB  HIS A  77      -9.471  10.762   2.686  1.00  0.86           C  
ATOM   1140  CG  HIS A  77      -8.246   9.984   2.811  1.00  0.86           C  
ATOM   1141  ND1 HIS A  77      -7.106  10.300   2.099  1.00  0.86           N  
ATOM   1142  CD2 HIS A  77      -7.953   8.887   3.512  1.00  0.86           C  
ATOM   1143  CE1 HIS A  77      -6.168   9.436   2.380  1.00  0.86           C  
ATOM   1144  NE2 HIS A  77      -6.656   8.576   3.232  1.00  0.86           N  
ATOM   1145  H   HIS A  77     -10.852   8.637   2.102  1.00  0.86           H  
ATOM   1146  HA  HIS A  77     -10.433  10.223   4.535  1.00  0.86           H  
ATOM   1147 1HB  HIS A  77      -9.732  10.790   1.623  1.00  0.86           H  
ATOM   1148 2HB  HIS A  77      -9.246  11.778   2.976  1.00  0.86           H  
ATOM   1149  HD1 HIS A  77      -7.012  11.054   1.451  1.00  0.86           H  
ATOM   1150  HD2 HIS A  77      -8.529   8.265   4.198  1.00  0.86           H  
ATOM   1151  HE1 HIS A  77      -5.180   9.513   1.926  1.00  0.86           H  
ATOM   1152  N   ALA A  78     -12.964  11.020   2.839  1.00  0.81           N  
ATOM   1153  CA  ALA A  78     -14.000  12.025   2.585  1.00  0.81           C  
ATOM   1154  C   ALA A  78     -14.358  12.799   3.837  1.00  0.81           C  
ATOM   1155  O   ALA A  78     -14.543  14.017   3.813  1.00  0.81           O  
ATOM   1156  CB  ALA A  78     -15.253  11.358   2.059  1.00  0.81           C  
ATOM   1157  H   ALA A  78     -13.201  10.031   2.677  1.00  0.81           H  
ATOM   1158  HA  ALA A  78     -13.620  12.726   1.842  1.00  0.81           H  
ATOM   1159 1HB  ALA A  78     -16.009  12.107   1.864  1.00  0.81           H  
ATOM   1160 2HB  ALA A  78     -15.022  10.815   1.145  1.00  0.81           H  
ATOM   1161 3HB  ALA A  78     -15.629  10.660   2.806  1.00  0.81           H  
ATOM   1162  N   ALA A  79     -14.375  12.103   4.965  1.00  0.76           N  
ATOM   1163  CA  ALA A  79     -14.701  12.705   6.252  1.00  0.76           C  
ATOM   1164  C   ALA A  79     -13.692  13.780   6.666  1.00  0.76           C  
ATOM   1165  O   ALA A  79     -13.970  14.593   7.550  1.00  0.76           O  
ATOM   1166  CB  ALA A  79     -14.764  11.631   7.315  1.00  0.76           C  
ATOM   1167  H   ALA A  79     -14.185  11.107   4.916  1.00  0.76           H  
ATOM   1168  HA  ALA A  79     -15.679  13.178   6.163  1.00  0.76           H  
ATOM   1169 1HB  ALA A  79     -15.040  12.080   8.269  1.00  0.76           H  
ATOM   1170 2HB  ALA A  79     -15.505  10.883   7.033  1.00  0.76           H  
ATOM   1171 3HB  ALA A  79     -13.785  11.158   7.404  1.00  0.76           H  
ATOM   1172  N   LEU A  80     -12.497  13.732   6.087  1.00  0.72           N  
ATOM   1173  CA  LEU A  80     -11.428  14.647   6.412  1.00  0.72           C  
ATOM   1174  C   LEU A  80     -11.263  15.729   5.332  1.00  0.72           C  
ATOM   1175  O   LEU A  80     -11.039  16.905   5.633  1.00  0.72           O  
ATOM   1176  CB  LEU A  80     -10.158  13.812   6.549  1.00  0.72           C  
ATOM   1177  CG  LEU A  80     -10.203  12.739   7.641  1.00  0.72           C  
ATOM   1178  CD1 LEU A  80      -8.926  11.899   7.602  1.00  0.72           C  
ATOM   1179  CD2 LEU A  80     -10.367  13.418   8.972  1.00  0.72           C  
ATOM   1180  H   LEU A  80     -12.322  13.062   5.345  1.00  0.72           H  
ATOM   1181  HA  LEU A  80     -11.656  15.129   7.361  1.00  0.72           H  
ATOM   1182 1HB  LEU A  80      -9.992  13.304   5.603  1.00  0.72           H  
ATOM   1183 2HB  LEU A  80      -9.314  14.474   6.748  1.00  0.72           H  
ATOM   1184  HG  LEU A  80     -11.049  12.073   7.470  1.00  0.72           H  
ATOM   1185 1HD1 LEU A  80      -8.969  11.144   8.387  1.00  0.72           H  
ATOM   1186 2HD1 LEU A  80      -8.846  11.405   6.639  1.00  0.72           H  
ATOM   1187 3HD1 LEU A  80      -8.057  12.542   7.765  1.00  0.72           H  
ATOM   1188 1HD2 LEU A  80     -10.408  12.667   9.764  1.00  0.72           H  
ATOM   1189 2HD2 LEU A  80      -9.519  14.082   9.154  1.00  0.72           H  
ATOM   1190 3HD2 LEU A  80     -11.290  13.999   8.977  1.00  0.72           H  
ATOM   1191  N   LEU A  81     -11.400  15.330   4.066  1.00  0.71           N  
ATOM   1192  CA  LEU A  81     -11.194  16.250   2.953  1.00  0.71           C  
ATOM   1193  C   LEU A  81     -12.405  17.074   2.575  1.00  0.71           C  
ATOM   1194  O   LEU A  81     -12.253  18.183   2.069  1.00  0.71           O  
ATOM   1195  CB  LEU A  81     -10.699  15.495   1.734  1.00  0.71           C  
ATOM   1196  CG  LEU A  81      -9.351  14.878   1.928  1.00  0.71           C  
ATOM   1197  CD1 LEU A  81      -8.959  14.092   0.728  1.00  0.71           C  
ATOM   1198  CD2 LEU A  81      -8.370  15.973   2.199  1.00  0.71           C  
ATOM   1199  H   LEU A  81     -11.603  14.354   3.871  1.00  0.71           H  
ATOM   1200  HA  LEU A  81     -10.408  16.939   3.248  1.00  0.71           H  
ATOM   1201 1HB  LEU A  81     -11.404  14.692   1.514  1.00  0.71           H  
ATOM   1202 2HB  LEU A  81     -10.654  16.173   0.879  1.00  0.71           H  
ATOM   1203  HG  LEU A  81      -9.390  14.197   2.767  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  81      -7.983  13.641   0.886  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  81      -9.695  13.305   0.556  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  81      -8.916  14.755  -0.136  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  81      -7.407  15.548   2.340  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  81      -8.339  16.649   1.365  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  81      -8.669  16.513   3.094  1.00  0.71           H  
ATOM   1210  N   LYS A  82     -13.611  16.568   2.789  1.00  0.71           N  
ATOM   1211  CA  LYS A  82     -14.769  17.356   2.422  1.00  0.71           C  
ATOM   1212  C   LYS A  82     -14.763  18.738   3.112  1.00  0.71           C  
ATOM   1213  O   LYS A  82     -14.767  19.745   2.404  1.00  0.71           O  
ATOM   1214  CB  LYS A  82     -16.059  16.566   2.649  1.00  0.71           C  
ATOM   1215  CG  LYS A  82     -17.319  17.297   2.277  1.00  0.71           C  
ATOM   1216  CD  LYS A  82     -18.536  16.408   2.486  1.00  0.71           C  
ATOM   1217  CE  LYS A  82     -19.829  17.134   2.146  1.00  0.71           C  
ATOM   1218  NZ  LYS A  82     -21.024  16.265   2.357  1.00  0.71           N  
ATOM   1219  H   LYS A  82     -13.748  15.640   3.191  1.00  0.71           H  
ATOM   1220  HA  LYS A  82     -14.717  17.548   1.352  1.00  0.71           H  
ATOM   1221 1HB  LYS A  82     -16.024  15.675   2.023  1.00  0.71           H  
ATOM   1222 2HB  LYS A  82     -16.140  16.207   3.658  1.00  0.71           H  
ATOM   1223 1HG  LYS A  82     -17.412  18.190   2.895  1.00  0.71           H  
ATOM   1224 2HG  LYS A  82     -17.265  17.600   1.231  1.00  0.71           H  
ATOM   1225 1HD  LYS A  82     -18.444  15.521   1.856  1.00  0.71           H  
ATOM   1226 2HD  LYS A  82     -18.573  16.089   3.528  1.00  0.71           H  
ATOM   1227 1HE  LYS A  82     -19.918  18.018   2.776  1.00  0.71           H  
ATOM   1228 2HE  LYS A  82     -19.798  17.445   1.101  1.00  0.71           H  
ATOM   1229 1HZ  LYS A  82     -21.862  16.777   2.121  1.00  0.71           H  
ATOM   1230 2HZ  LYS A  82     -20.954  15.447   1.768  1.00  0.71           H  
ATOM   1231 3HZ  LYS A  82     -21.067  15.979   3.325  1.00  0.71           H  
ATOM   1232  N   PRO A  83     -14.738  18.872   4.470  1.00  0.72           N  
ATOM   1233  CA  PRO A  83     -14.706  20.166   5.136  1.00  0.72           C  
ATOM   1234  C   PRO A  83     -13.440  20.959   4.828  1.00  0.72           C  
ATOM   1235  O   PRO A  83     -13.449  22.194   4.894  1.00  0.72           O  
ATOM   1236  CB  PRO A  83     -14.783  19.798   6.622  1.00  0.72           C  
ATOM   1237  CG  PRO A  83     -14.283  18.368   6.698  1.00  0.72           C  
ATOM   1238  CD  PRO A  83     -14.746  17.719   5.419  1.00  0.72           C  
ATOM   1239  HA  PRO A  83     -15.598  20.735   4.838  1.00  0.72           H  
ATOM   1240 1HB  PRO A  83     -14.163  20.491   7.210  1.00  0.72           H  
ATOM   1241 2HB  PRO A  83     -15.816  19.907   6.983  1.00  0.72           H  
ATOM   1242 1HG  PRO A  83     -13.183  18.352   6.792  1.00  0.72           H  
ATOM   1243 2HG  PRO A  83     -14.680  17.862   7.592  1.00  0.72           H  
ATOM   1244 1HD  PRO A  83     -14.036  16.938   5.189  1.00  0.72           H  
ATOM   1245 2HD  PRO A  83     -15.758  17.333   5.558  1.00  0.72           H  
ATOM   1246  N   LEU A  84     -12.354  20.270   4.453  1.00  0.73           N  
ATOM   1247  CA  LEU A  84     -11.127  20.963   4.086  1.00  0.73           C  
ATOM   1248  C   LEU A  84     -11.406  21.737   2.832  1.00  0.73           C  
ATOM   1249  O   LEU A  84     -11.167  22.948   2.765  1.00  0.73           O  
ATOM   1250  CB  LEU A  84      -9.968  19.990   3.825  1.00  0.73           C  
ATOM   1251  CG  LEU A  84      -8.582  20.597   3.518  1.00  0.73           C  
ATOM   1252  CD1 LEU A  84      -7.491  19.586   3.865  1.00  0.73           C  
ATOM   1253  CD2 LEU A  84      -8.507  20.963   2.029  1.00  0.73           C  
ATOM   1254  H   LEU A  84     -12.372  19.259   4.415  1.00  0.73           H  
ATOM   1255  HA  LEU A  84     -10.854  21.655   4.881  1.00  0.73           H  
ATOM   1256 1HB  LEU A  84      -9.868  19.330   4.687  1.00  0.73           H  
ATOM   1257 2HB  LEU A  84     -10.226  19.379   2.970  1.00  0.73           H  
ATOM   1258  HG  LEU A  84      -8.428  21.480   4.124  1.00  0.73           H  
ATOM   1259 1HD1 LEU A  84      -6.514  20.019   3.650  1.00  0.73           H  
ATOM   1260 2HD1 LEU A  84      -7.550  19.328   4.924  1.00  0.73           H  
ATOM   1261 3HD1 LEU A  84      -7.628  18.691   3.266  1.00  0.73           H  
ATOM   1262 1HD2 LEU A  84      -7.541  21.377   1.822  1.00  0.73           H  
ATOM   1263 2HD2 LEU A  84      -8.657  20.072   1.426  1.00  0.73           H  
ATOM   1264 3HD2 LEU A  84      -9.267  21.693   1.784  1.00  0.73           H  
ATOM   1265  N   ALA A  85     -11.897  21.008   1.825  1.00  0.75           N  
ATOM   1266  CA  ALA A  85     -12.195  21.572   0.531  1.00  0.75           C  
ATOM   1267  C   ALA A  85     -13.261  22.635   0.636  1.00  0.75           C  
ATOM   1268  O   ALA A  85     -13.168  23.671  -0.011  1.00  0.75           O  
ATOM   1269  CB  ALA A  85     -12.651  20.488  -0.411  1.00  0.75           C  
ATOM   1270  H   ALA A  85     -12.074  20.015   1.973  1.00  0.75           H  
ATOM   1271  HA  ALA A  85     -11.286  22.025   0.146  1.00  0.75           H  
ATOM   1272 1HB  ALA A  85     -12.859  20.909  -1.390  1.00  0.75           H  
ATOM   1273 2HB  ALA A  85     -11.874  19.727  -0.497  1.00  0.75           H  
ATOM   1274 3HB  ALA A  85     -13.555  20.040  -0.001  1.00  0.75           H  
ATOM   1275  N   ASN A  86     -14.270  22.425   1.477  1.00  0.76           N  
ATOM   1276  CA  ASN A  86     -15.305  23.439   1.593  1.00  0.76           C  
ATOM   1277  C   ASN A  86     -14.743  24.721   2.188  1.00  0.76           C  
ATOM   1278  O   ASN A  86     -15.054  25.823   1.726  1.00  0.76           O  
ATOM   1279  CB  ASN A  86     -16.458  22.938   2.434  1.00  0.76           C  
ATOM   1280  CG  ASN A  86     -17.306  21.926   1.720  1.00  0.76           C  
ATOM   1281  OD1 ASN A  86     -17.278  21.820   0.489  1.00  0.76           O  
ATOM   1282  ND2 ASN A  86     -18.080  21.190   2.470  1.00  0.76           N  
ATOM   1283  H   ASN A  86     -14.340  21.549   1.995  1.00  0.76           H  
ATOM   1284  HA  ASN A  86     -15.675  23.676   0.595  1.00  0.76           H  
ATOM   1285 1HB  ASN A  86     -16.063  22.489   3.340  1.00  0.76           H  
ATOM   1286 2HB  ASN A  86     -17.082  23.778   2.730  1.00  0.76           H  
ATOM   1287 1HD2 ASN A  86     -18.685  20.519   2.048  1.00  0.76           H  
ATOM   1288 2HD2 ASN A  86     -18.076  21.314   3.461  1.00  0.76           H  
ATOM   1289  N   THR A  87     -13.880  24.590   3.193  1.00  0.78           N  
ATOM   1290  CA  THR A  87     -13.303  25.759   3.822  1.00  0.78           C  
ATOM   1291  C   THR A  87     -12.372  26.478   2.854  1.00  0.78           C  
ATOM   1292  O   THR A  87     -12.453  27.697   2.659  1.00  0.78           O  
ATOM   1293  CB  THR A  87     -12.505  25.374   5.077  1.00  0.78           C  
ATOM   1294  OG1 THR A  87     -13.361  24.715   6.016  1.00  0.78           O  
ATOM   1295  CG2 THR A  87     -11.950  26.634   5.707  1.00  0.78           C  
ATOM   1296  H   THR A  87     -13.643  23.669   3.563  1.00  0.78           H  
ATOM   1297  HA  THR A  87     -14.106  26.438   4.104  1.00  0.78           H  
ATOM   1298  HB  THR A  87     -11.688  24.702   4.803  1.00  0.78           H  
ATOM   1299  HG1 THR A  87     -13.563  23.811   5.673  1.00  0.78           H  
ATOM   1300 1HG2 THR A  87     -11.376  26.380   6.596  1.00  0.78           H  
ATOM   1301 2HG2 THR A  87     -11.317  27.123   4.996  1.00  0.78           H  
ATOM   1302 3HG2 THR A  87     -12.767  27.298   5.979  1.00  0.78           H  
ATOM   1303  N   HIS A  88     -11.528  25.722   2.174  1.00  0.80           N  
ATOM   1304  CA  HIS A  88     -10.588  26.351   1.282  1.00  0.80           C  
ATOM   1305  C   HIS A  88     -11.276  26.966   0.083  1.00  0.80           C  
ATOM   1306  O   HIS A  88     -10.929  28.075  -0.320  1.00  0.80           O  
ATOM   1307  CB  HIS A  88      -9.512  25.351   0.886  1.00  0.80           C  
ATOM   1308  CG  HIS A  88      -8.552  25.160   1.996  1.00  0.80           C  
ATOM   1309  ND1 HIS A  88      -8.816  24.349   3.061  1.00  0.80           N  
ATOM   1310  CD2 HIS A  88      -7.334  25.703   2.226  1.00  0.80           C  
ATOM   1311  CE1 HIS A  88      -7.801  24.383   3.903  1.00  0.80           C  
ATOM   1312  NE2 HIS A  88      -6.882  25.201   3.418  1.00  0.80           N  
ATOM   1313  H   HIS A  88     -11.502  24.712   2.317  1.00  0.80           H  
ATOM   1314  HA  HIS A  88     -10.089  27.154   1.813  1.00  0.80           H  
ATOM   1315 1HB  HIS A  88      -9.974  24.386   0.654  1.00  0.80           H  
ATOM   1316 2HB  HIS A  88      -8.992  25.688   0.002  1.00  0.80           H  
ATOM   1317  HD1 HIS A  88      -9.674  23.814   3.183  1.00  0.80           H  
ATOM   1318  HD2 HIS A  88      -6.722  26.401   1.667  1.00  0.80           H  
ATOM   1319  HE1 HIS A  88      -7.823  23.796   4.817  1.00  0.80           H  
ATOM   1320  N   ALA A  89     -12.264  26.281  -0.475  1.00  0.83           N  
ATOM   1321  CA  ALA A  89     -13.000  26.784  -1.619  1.00  0.83           C  
ATOM   1322  C   ALA A  89     -13.852  28.021  -1.324  1.00  0.83           C  
ATOM   1323  O   ALA A  89     -13.899  28.955  -2.127  1.00  0.83           O  
ATOM   1324  CB  ALA A  89     -13.914  25.699  -2.116  1.00  0.83           C  
ATOM   1325  H   ALA A  89     -12.520  25.365  -0.114  1.00  0.83           H  
ATOM   1326  HA  ALA A  89     -12.280  27.045  -2.393  1.00  0.83           H  
ATOM   1327 1HB  ALA A  89     -14.443  26.050  -2.966  1.00  0.83           H  
ATOM   1328 2HB  ALA A  89     -13.350  24.838  -2.370  1.00  0.83           H  
ATOM   1329 3HB  ALA A  89     -14.626  25.447  -1.328  1.00  0.83           H  
ATOM   1330  N   ASN A  90     -14.526  28.036  -0.164  1.00  0.87           N  
ATOM   1331  CA  ASN A  90     -15.465  29.110   0.153  1.00  0.87           C  
ATOM   1332  C   ASN A  90     -14.955  30.212   1.078  1.00  0.87           C  
ATOM   1333  O   ASN A  90     -15.431  31.346   0.997  1.00  0.87           O  
ATOM   1334  CB  ASN A  90     -16.715  28.510   0.763  1.00  0.87           C  
ATOM   1335  CG  ASN A  90     -17.485  27.649  -0.193  1.00  0.87           C  
ATOM   1336  OD1 ASN A  90     -17.582  27.953  -1.389  1.00  0.87           O  
ATOM   1337  ND2 ASN A  90     -18.040  26.582   0.316  1.00  0.87           N  
ATOM   1338  H   ASN A  90     -14.451  27.255   0.489  1.00  0.87           H  
ATOM   1339  HA  ASN A  90     -15.740  29.592  -0.785  1.00  0.87           H  
ATOM   1340 1HB  ASN A  90     -16.442  27.920   1.637  1.00  0.87           H  
ATOM   1341 2HB  ASN A  90     -17.362  29.314   1.109  1.00  0.87           H  
ATOM   1342 1HD2 ASN A  90     -18.577  25.970  -0.266  1.00  0.87           H  
ATOM   1343 2HD2 ASN A  90     -17.929  26.380   1.291  1.00  0.87           H  
ATOM   1344  N   ILE A  91     -14.018  29.896   1.967  1.00  0.90           N  
ATOM   1345  CA  ILE A  91     -13.525  30.876   2.924  1.00  0.90           C  
ATOM   1346  C   ILE A  91     -12.214  31.471   2.451  1.00  0.90           C  
ATOM   1347  O   ILE A  91     -12.012  32.685   2.513  1.00  0.90           O  
ATOM   1348  CB  ILE A  91     -13.328  30.255   4.320  1.00  0.90           C  
ATOM   1349  CG1 ILE A  91     -14.647  29.649   4.802  1.00  0.90           C  
ATOM   1350  CG2 ILE A  91     -12.798  31.280   5.289  1.00  0.90           C  
ATOM   1351  CD1 ILE A  91     -15.783  30.637   4.866  1.00  0.90           C  
ATOM   1352  H   ILE A  91     -13.638  28.957   2.016  1.00  0.90           H  
ATOM   1353  HA  ILE A  91     -14.252  31.681   3.009  1.00  0.90           H  
ATOM   1354  HB  ILE A  91     -12.605  29.456   4.261  1.00  0.90           H  
ATOM   1355 1HG1 ILE A  91     -14.923  28.841   4.123  1.00  0.90           H  
ATOM   1356 2HG1 ILE A  91     -14.497  29.227   5.795  1.00  0.90           H  
ATOM   1357 1HG2 ILE A  91     -12.648  30.813   6.261  1.00  0.90           H  
ATOM   1358 2HG2 ILE A  91     -11.847  31.661   4.919  1.00  0.90           H  
ATOM   1359 3HG2 ILE A  91     -13.508  32.098   5.381  1.00  0.90           H  
ATOM   1360 1HD1 ILE A  91     -16.685  30.133   5.213  1.00  0.90           H  
ATOM   1361 2HD1 ILE A  91     -15.530  31.442   5.556  1.00  0.90           H  
ATOM   1362 3HD1 ILE A  91     -15.961  31.053   3.874  1.00  0.90           H  
ATOM   1363  N   HIS A  92     -11.313  30.613   1.983  1.00  0.92           N  
ATOM   1364  CA  HIS A  92      -9.999  31.106   1.588  1.00  0.92           C  
ATOM   1365  C   HIS A  92      -9.792  31.202   0.063  1.00  0.92           C  
ATOM   1366  O   HIS A  92      -8.876  31.882  -0.400  1.00  0.92           O  
ATOM   1367  CB  HIS A  92      -8.931  30.200   2.186  1.00  0.92           C  
ATOM   1368  CG  HIS A  92      -8.991  30.098   3.653  1.00  0.92           C  
ATOM   1369  ND1 HIS A  92      -8.760  31.165   4.490  1.00  0.92           N  
ATOM   1370  CD2 HIS A  92      -9.227  29.038   4.444  1.00  0.92           C  
ATOM   1371  CE1 HIS A  92      -8.874  30.766   5.744  1.00  0.92           C  
ATOM   1372  NE2 HIS A  92      -9.157  29.478   5.745  1.00  0.92           N  
ATOM   1373  H   HIS A  92     -11.542  29.619   1.960  1.00  0.92           H  
ATOM   1374  HA  HIS A  92      -9.853  32.104   1.995  1.00  0.92           H  
ATOM   1375 1HB  HIS A  92      -9.030  29.204   1.772  1.00  0.92           H  
ATOM   1376 2HB  HIS A  92      -7.947  30.583   1.922  1.00  0.92           H  
ATOM   1377  HD1 HIS A  92      -8.533  32.101   4.210  1.00  0.92           H  
ATOM   1378  HD2 HIS A  92      -9.435  27.996   4.219  1.00  0.92           H  
ATOM   1379  HE1 HIS A  92      -8.733  31.468   6.564  1.00  0.92           H  
ATOM   1380  N   LYS A  93     -10.649  30.543  -0.713  1.00  0.92           N  
ATOM   1381  CA  LYS A  93     -10.575  30.497  -2.178  1.00  0.92           C  
ATOM   1382  C   LYS A  93      -9.207  30.034  -2.679  1.00  0.92           C  
ATOM   1383  O   LYS A  93      -8.630  30.615  -3.604  1.00  0.92           O  
ATOM   1384  CB  LYS A  93     -10.955  31.853  -2.777  1.00  0.92           C  
ATOM   1385  CG  LYS A  93     -12.387  32.259  -2.451  1.00  0.92           C  
ATOM   1386  CD  LYS A  93     -12.776  33.570  -3.108  1.00  0.92           C  
ATOM   1387  CE  LYS A  93     -14.202  33.961  -2.735  1.00  0.92           C  
ATOM   1388  NZ  LYS A  93     -14.597  35.265  -3.339  1.00  0.92           N  
ATOM   1389  H   LYS A  93     -11.371  29.990  -0.268  1.00  0.92           H  
ATOM   1390  HA  LYS A  93     -11.309  29.766  -2.520  1.00  0.92           H  
ATOM   1391 1HB  LYS A  93     -10.286  32.627  -2.408  1.00  0.92           H  
ATOM   1392 2HB  LYS A  93     -10.851  31.813  -3.859  1.00  0.92           H  
ATOM   1393 1HG  LYS A  93     -13.066  31.470  -2.789  1.00  0.92           H  
ATOM   1394 2HG  LYS A  93     -12.497  32.356  -1.369  1.00  0.92           H  
ATOM   1395 1HD  LYS A  93     -12.092  34.357  -2.789  1.00  0.92           H  
ATOM   1396 2HD  LYS A  93     -12.709  33.467  -4.191  1.00  0.92           H  
ATOM   1397 1HE  LYS A  93     -14.886  33.187  -3.082  1.00  0.92           H  
ATOM   1398 2HE  LYS A  93     -14.277  34.036  -1.648  1.00  0.92           H  
ATOM   1399 1HZ  LYS A  93     -15.545  35.489  -3.069  1.00  0.92           H  
ATOM   1400 2HZ  LYS A  93     -13.974  35.991  -3.013  1.00  0.92           H  
ATOM   1401 3HZ  LYS A  93     -14.541  35.201  -4.345  1.00  0.92           H  
ATOM   1402  N   VAL A  94      -8.702  28.969  -2.072  1.00  0.91           N  
ATOM   1403  CA  VAL A  94      -7.397  28.427  -2.442  1.00  0.91           C  
ATOM   1404  C   VAL A  94      -7.472  27.393  -3.559  1.00  0.91           C  
ATOM   1405  O   VAL A  94      -8.078  26.335  -3.416  1.00  0.91           O  
ATOM   1406  CB  VAL A  94      -6.730  27.802  -1.214  1.00  0.91           C  
ATOM   1407  CG1 VAL A  94      -5.405  27.184  -1.583  1.00  0.91           C  
ATOM   1408  CG2 VAL A  94      -6.545  28.869  -0.181  1.00  0.91           C  
ATOM   1409  H   VAL A  94      -9.271  28.550  -1.337  1.00  0.91           H  
ATOM   1410  HA  VAL A  94      -6.774  29.255  -2.781  1.00  0.91           H  
ATOM   1411  HB  VAL A  94      -7.364  27.020  -0.828  1.00  0.91           H  
ATOM   1412 1HG1 VAL A  94      -4.949  26.738  -0.698  1.00  0.91           H  
ATOM   1413 2HG1 VAL A  94      -5.562  26.413  -2.338  1.00  0.91           H  
ATOM   1414 3HG1 VAL A  94      -4.753  27.952  -1.978  1.00  0.91           H  
ATOM   1415 1HG2 VAL A  94      -6.092  28.460   0.716  1.00  0.91           H  
ATOM   1416 2HG2 VAL A  94      -5.916  29.647  -0.571  1.00  0.91           H  
ATOM   1417 3HG2 VAL A  94      -7.504  29.272   0.044  1.00  0.91           H  
ATOM   1418  N   ALA A  95      -6.821  27.710  -4.671  1.00  0.89           N  
ATOM   1419  CA  ALA A  95      -6.810  26.873  -5.867  1.00  0.89           C  
ATOM   1420  C   ALA A  95      -6.152  25.527  -5.621  1.00  0.89           C  
ATOM   1421  O   ALA A  95      -5.191  25.410  -4.853  1.00  0.89           O  
ATOM   1422  CB  ALA A  95      -6.088  27.579  -7.007  1.00  0.89           C  
ATOM   1423  H   ALA A  95      -6.344  28.601  -4.698  1.00  0.89           H  
ATOM   1424  HA  ALA A  95      -7.845  26.695  -6.157  1.00  0.89           H  
ATOM   1425 1HB  ALA A  95      -6.121  26.953  -7.902  1.00  0.89           H  
ATOM   1426 2HB  ALA A  95      -6.579  28.530  -7.214  1.00  0.89           H  
ATOM   1427 3HB  ALA A  95      -5.051  27.758  -6.730  1.00  0.89           H  
ATOM   1428  N   LEU A  96      -6.593  24.523  -6.358  1.00  0.86           N  
ATOM   1429  CA  LEU A  96      -5.991  23.201  -6.268  1.00  0.86           C  
ATOM   1430  C   LEU A  96      -4.494  23.260  -6.552  1.00  0.86           C  
ATOM   1431  O   LEU A  96      -3.716  22.467  -6.021  1.00  0.86           O  
ATOM   1432  CB  LEU A  96      -6.588  22.270  -7.288  1.00  0.86           C  
ATOM   1433  CG  LEU A  96      -6.261  20.834  -7.064  1.00  0.86           C  
ATOM   1434  CD1 LEU A  96      -6.947  20.384  -5.727  1.00  0.86           C  
ATOM   1435  CD2 LEU A  96      -6.680  20.066  -8.264  1.00  0.86           C  
ATOM   1436  H   LEU A  96      -7.382  24.662  -6.976  1.00  0.86           H  
ATOM   1437  HA  LEU A  96      -6.144  22.807  -5.265  1.00  0.86           H  
ATOM   1438 1HB  LEU A  96      -7.674  22.378  -7.280  1.00  0.86           H  
ATOM   1439 2HB  LEU A  96      -6.222  22.549  -8.280  1.00  0.86           H  
ATOM   1440  HG  LEU A  96      -5.185  20.709  -6.936  1.00  0.86           H  
ATOM   1441 1HD1 LEU A  96      -6.745  19.346  -5.516  1.00  0.86           H  
ATOM   1442 2HD1 LEU A  96      -6.581  20.994  -4.900  1.00  0.86           H  
ATOM   1443 3HD1 LEU A  96      -8.021  20.513  -5.822  1.00  0.86           H  
ATOM   1444 1HD2 LEU A  96      -6.447  19.013  -8.131  1.00  0.86           H  
ATOM   1445 2HD2 LEU A  96      -7.747  20.200  -8.409  1.00  0.86           H  
ATOM   1446 3HD2 LEU A  96      -6.152  20.449  -9.133  1.00  0.86           H  
ATOM   1447  N   ASN A  97      -4.094  24.200  -7.404  1.00  0.82           N  
ATOM   1448  CA  ASN A  97      -2.705  24.359  -7.783  1.00  0.82           C  
ATOM   1449  C   ASN A  97      -1.840  24.659  -6.565  1.00  0.82           C  
ATOM   1450  O   ASN A  97      -0.675  24.272  -6.520  1.00  0.82           O  
ATOM   1451  CB  ASN A  97      -2.576  25.459  -8.810  1.00  0.82           C  
ATOM   1452  CG  ASN A  97      -3.115  25.043 -10.150  1.00  0.82           C  
ATOM   1453  OD1 ASN A  97      -3.237  23.847 -10.445  1.00  0.82           O  
ATOM   1454  ND2 ASN A  97      -3.450  26.006 -10.966  1.00  0.82           N  
ATOM   1455  H   ASN A  97      -4.784  24.819  -7.801  1.00  0.82           H  
ATOM   1456  HA  ASN A  97      -2.353  23.426  -8.216  1.00  0.82           H  
ATOM   1457 1HB  ASN A  97      -3.119  26.342  -8.466  1.00  0.82           H  
ATOM   1458 2HB  ASN A  97      -1.527  25.738  -8.917  1.00  0.82           H  
ATOM   1459 1HD2 ASN A  97      -3.824  25.791 -11.869  1.00  0.82           H  
ATOM   1460 2HD2 ASN A  97      -3.344  26.959 -10.686  1.00  0.82           H  
ATOM   1461  N   ASN A  98      -2.410  25.324  -5.562  1.00  0.79           N  
ATOM   1462  CA  ASN A  98      -1.658  25.672  -4.377  1.00  0.79           C  
ATOM   1463  C   ASN A  98      -1.453  24.411  -3.557  1.00  0.79           C  
ATOM   1464  O   ASN A  98      -0.414  24.234  -2.925  1.00  0.79           O  
ATOM   1465  CB  ASN A  98      -2.387  26.755  -3.642  1.00  0.79           C  
ATOM   1466  CG  ASN A  98      -2.314  28.040  -4.425  1.00  0.79           C  
ATOM   1467  OD1 ASN A  98      -1.297  28.340  -5.061  1.00  0.79           O  
ATOM   1468  ND2 ASN A  98      -3.385  28.779  -4.438  1.00  0.79           N  
ATOM   1469  H   ASN A  98      -3.395  25.569  -5.597  1.00  0.79           H  
ATOM   1470  HA  ASN A  98      -0.678  26.042  -4.673  1.00  0.79           H  
ATOM   1471 1HB  ASN A  98      -3.417  26.471  -3.512  1.00  0.79           H  
ATOM   1472 2HB  ASN A  98      -1.951  26.902  -2.655  1.00  0.79           H  
ATOM   1473 1HD2 ASN A  98      -3.392  29.634  -4.960  1.00  0.79           H  
ATOM   1474 2HD2 ASN A  98      -4.189  28.492  -3.922  1.00  0.79           H  
ATOM   1475  N   PHE A  99      -2.415  23.490  -3.631  1.00  0.76           N  
ATOM   1476  CA  PHE A  99      -2.261  22.214  -2.923  1.00  0.76           C  
ATOM   1477  C   PHE A  99      -1.180  21.393  -3.601  1.00  0.76           C  
ATOM   1478  O   PHE A  99      -0.378  20.707  -2.948  1.00  0.76           O  
ATOM   1479  CB  PHE A  99      -3.588  21.467  -2.847  1.00  0.76           C  
ATOM   1480  CG  PHE A  99      -4.408  22.027  -1.778  1.00  0.76           C  
ATOM   1481  CD1 PHE A  99      -5.256  23.095  -1.998  1.00  0.76           C  
ATOM   1482  CD2 PHE A  99      -4.313  21.490  -0.511  1.00  0.76           C  
ATOM   1483  CE1 PHE A  99      -5.981  23.609  -0.951  1.00  0.76           C  
ATOM   1484  CE2 PHE A  99      -5.041  21.996   0.518  1.00  0.76           C  
ATOM   1485  CZ  PHE A  99      -5.871  23.053   0.299  1.00  0.76           C  
ATOM   1486  H   PHE A  99      -3.264  23.711  -4.163  1.00  0.76           H  
ATOM   1487  HA  PHE A  99      -1.940  22.419  -1.906  1.00  0.76           H  
ATOM   1488 1HB  PHE A  99      -4.129  21.543  -3.782  1.00  0.76           H  
ATOM   1489 2HB  PHE A  99      -3.414  20.414  -2.641  1.00  0.76           H  
ATOM   1490  HD1 PHE A  99      -5.330  23.535  -2.997  1.00  0.76           H  
ATOM   1491  HD2 PHE A  99      -3.641  20.649  -0.341  1.00  0.76           H  
ATOM   1492  HE1 PHE A  99      -6.638  24.461  -1.106  1.00  0.76           H  
ATOM   1493  HE2 PHE A  99      -4.960  21.563   1.516  1.00  0.76           H  
ATOM   1494  HZ  PHE A  99      -6.440  23.446   1.122  1.00  0.76           H  
ATOM   1495  N   ARG A 100      -1.115  21.500  -4.924  1.00  0.73           N  
ATOM   1496  CA  ARG A 100      -0.067  20.812  -5.652  1.00  0.73           C  
ATOM   1497  C   ARG A 100       1.299  21.401  -5.254  1.00  0.73           C  
ATOM   1498  O   ARG A 100       2.256  20.649  -5.045  1.00  0.73           O  
ATOM   1499  CB  ARG A 100      -0.310  20.911  -7.153  1.00  0.73           C  
ATOM   1500  CG  ARG A 100      -1.507  20.094  -7.645  1.00  0.73           C  
ATOM   1501  CD  ARG A 100      -1.808  20.301  -9.077  1.00  0.73           C  
ATOM   1502  NE  ARG A 100      -2.937  19.483  -9.511  1.00  0.73           N  
ATOM   1503  CZ  ARG A 100      -3.541  19.586 -10.710  1.00  0.73           C  
ATOM   1504  NH1 ARG A 100      -3.120  20.476 -11.581  1.00  0.73           N  
ATOM   1505  NH2 ARG A 100      -4.555  18.793 -11.014  1.00  0.73           N  
ATOM   1506  H   ARG A 100      -1.824  22.048  -5.416  1.00  0.73           H  
ATOM   1507  HA  ARG A 100      -0.080  19.761  -5.374  1.00  0.73           H  
ATOM   1508 1HB  ARG A 100      -0.472  21.943  -7.432  1.00  0.73           H  
ATOM   1509 2HB  ARG A 100       0.572  20.564  -7.688  1.00  0.73           H  
ATOM   1510 1HG  ARG A 100      -1.284  19.043  -7.526  1.00  0.73           H  
ATOM   1511 2HG  ARG A 100      -2.393  20.356  -7.059  1.00  0.73           H  
ATOM   1512 1HD  ARG A 100      -2.063  21.344  -9.251  1.00  0.73           H  
ATOM   1513 2HD  ARG A 100      -0.940  20.035  -9.677  1.00  0.73           H  
ATOM   1514  HE  ARG A 100      -3.288  18.788  -8.865  1.00  0.73           H  
ATOM   1515 1HH1 ARG A 100      -2.341  21.081 -11.352  1.00  0.73           H  
ATOM   1516 2HH1 ARG A 100      -3.572  20.556 -12.480  1.00  0.73           H  
ATOM   1517 1HH2 ARG A 100      -4.879  18.106 -10.349  1.00  0.73           H  
ATOM   1518 2HH2 ARG A 100      -5.004  18.873 -11.915  1.00  0.73           H  
ATOM   1519  N   LEU A 101       1.378  22.734  -5.073  1.00  0.71           N  
ATOM   1520  CA  LEU A 101       2.634  23.361  -4.648  1.00  0.71           C  
ATOM   1521  C   LEU A 101       3.018  22.948  -3.225  1.00  0.71           C  
ATOM   1522  O   LEU A 101       4.185  22.665  -2.943  1.00  0.71           O  
ATOM   1523  CB  LEU A 101       2.550  24.887  -4.677  1.00  0.71           C  
ATOM   1524  CG  LEU A 101       2.422  25.557  -6.023  1.00  0.71           C  
ATOM   1525  CD1 LEU A 101       2.254  27.067  -5.806  1.00  0.71           C  
ATOM   1526  CD2 LEU A 101       3.615  25.238  -6.834  1.00  0.71           C  
ATOM   1527  H   LEU A 101       0.567  23.317  -5.286  1.00  0.71           H  
ATOM   1528  HA  LEU A 101       3.424  23.039  -5.325  1.00  0.71           H  
ATOM   1529 1HB  LEU A 101       1.704  25.197  -4.070  1.00  0.71           H  
ATOM   1530 2HB  LEU A 101       3.454  25.276  -4.224  1.00  0.71           H  
ATOM   1531  HG  LEU A 101       1.543  25.196  -6.534  1.00  0.71           H  
ATOM   1532 1HD1 LEU A 101       2.154  27.566  -6.768  1.00  0.71           H  
ATOM   1533 2HD1 LEU A 101       1.363  27.254  -5.208  1.00  0.71           H  
ATOM   1534 3HD1 LEU A 101       3.124  27.457  -5.284  1.00  0.71           H  
ATOM   1535 1HD2 LEU A 101       3.539  25.720  -7.808  1.00  0.71           H  
ATOM   1536 2HD2 LEU A 101       4.471  25.594  -6.320  1.00  0.71           H  
ATOM   1537 3HD2 LEU A 101       3.689  24.160  -6.965  1.00  0.71           H  
ATOM   1538  N   ILE A 102       2.032  22.839  -2.326  1.00  0.68           N  
ATOM   1539  CA  ILE A 102       2.339  22.423  -0.958  1.00  0.68           C  
ATOM   1540  C   ILE A 102       2.948  21.039  -0.996  1.00  0.68           C  
ATOM   1541  O   ILE A 102       3.959  20.780  -0.337  1.00  0.68           O  
ATOM   1542  CB  ILE A 102       1.092  22.382  -0.043  1.00  0.68           C  
ATOM   1543  CG1 ILE A 102       0.554  23.789   0.229  1.00  0.68           C  
ATOM   1544  CG2 ILE A 102       1.454  21.675   1.283  1.00  0.68           C  
ATOM   1545  CD1 ILE A 102      -0.838  23.809   0.862  1.00  0.68           C  
ATOM   1546  H   ILE A 102       1.079  23.095  -2.584  1.00  0.68           H  
ATOM   1547  HA  ILE A 102       3.065  23.114  -0.532  1.00  0.68           H  
ATOM   1548  HB  ILE A 102       0.300  21.824  -0.546  1.00  0.68           H  
ATOM   1549 1HG1 ILE A 102       1.232  24.285   0.907  1.00  0.68           H  
ATOM   1550 2HG1 ILE A 102       0.528  24.345  -0.699  1.00  0.68           H  
ATOM   1551 1HG2 ILE A 102       0.573  21.625   1.921  1.00  0.68           H  
ATOM   1552 2HG2 ILE A 102       1.807  20.665   1.073  1.00  0.68           H  
ATOM   1553 3HG2 ILE A 102       2.240  22.236   1.791  1.00  0.68           H  
ATOM   1554 1HD1 ILE A 102      -1.143  24.840   1.032  1.00  0.68           H  
ATOM   1555 2HD1 ILE A 102      -1.551  23.330   0.197  1.00  0.68           H  
ATOM   1556 3HD1 ILE A 102      -0.815  23.276   1.810  1.00  0.68           H  
ATOM   1557  N   THR A 103       2.337  20.157  -1.787  1.00  0.66           N  
ATOM   1558  CA  THR A 103       2.818  18.802  -1.944  1.00  0.66           C  
ATOM   1559  C   THR A 103       4.222  18.746  -2.520  1.00  0.66           C  
ATOM   1560  O   THR A 103       5.067  18.012  -2.011  1.00  0.66           O  
ATOM   1561  CB  THR A 103       1.873  17.995  -2.828  1.00  0.66           C  
ATOM   1562  OG1 THR A 103       0.597  17.916  -2.186  1.00  0.66           O  
ATOM   1563  CG2 THR A 103       2.448  16.613  -3.065  1.00  0.66           C  
ATOM   1564  H   THR A 103       1.495  20.439  -2.293  1.00  0.66           H  
ATOM   1565  HA  THR A 103       2.837  18.336  -0.960  1.00  0.66           H  
ATOM   1566  HB  THR A 103       1.748  18.498  -3.783  1.00  0.66           H  
ATOM   1567  HG1 THR A 103       0.198  18.809  -2.175  1.00  0.66           H  
ATOM   1568 1HG2 THR A 103       1.768  16.041  -3.699  1.00  0.66           H  
ATOM   1569 2HG2 THR A 103       3.416  16.704  -3.562  1.00  0.66           H  
ATOM   1570 3HG2 THR A 103       2.580  16.110  -2.114  1.00  0.66           H  
ATOM   1571  N   GLU A 104       4.506  19.523  -3.564  1.00  0.65           N  
ATOM   1572  CA  GLU A 104       5.842  19.455  -4.141  1.00  0.65           C  
ATOM   1573  C   GLU A 104       6.892  19.853  -3.106  1.00  0.65           C  
ATOM   1574  O   GLU A 104       7.945  19.209  -2.993  1.00  0.65           O  
ATOM   1575  CB  GLU A 104       5.941  20.366  -5.368  1.00  0.65           C  
ATOM   1576  CG  GLU A 104       7.291  20.313  -6.091  1.00  0.65           C  
ATOM   1577  CD  GLU A 104       7.544  18.971  -6.718  1.00  0.65           C  
ATOM   1578  OE1 GLU A 104       6.590  18.275  -6.969  1.00  0.65           O  
ATOM   1579  OE2 GLU A 104       8.686  18.623  -6.940  1.00  0.65           O  
ATOM   1580  H   GLU A 104       3.786  20.118  -3.975  1.00  0.65           H  
ATOM   1581  HA  GLU A 104       6.035  18.427  -4.447  1.00  0.65           H  
ATOM   1582 1HB  GLU A 104       5.158  20.102  -6.080  1.00  0.65           H  
ATOM   1583 2HB  GLU A 104       5.763  21.400  -5.061  1.00  0.65           H  
ATOM   1584 1HG  GLU A 104       7.313  21.080  -6.864  1.00  0.65           H  
ATOM   1585 2HG  GLU A 104       8.076  20.528  -5.378  1.00  0.65           H  
ATOM   1586  N   VAL A 105       6.587  20.881  -2.315  1.00  0.64           N  
ATOM   1587  CA  VAL A 105       7.516  21.324  -1.296  1.00  0.64           C  
ATOM   1588  C   VAL A 105       7.661  20.259  -0.218  1.00  0.64           C  
ATOM   1589  O   VAL A 105       8.769  19.979   0.239  1.00  0.64           O  
ATOM   1590  CB  VAL A 105       7.077  22.637  -0.674  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105       7.993  22.949   0.474  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105       7.126  23.771  -1.713  1.00  0.64           C  
ATOM   1593  H   VAL A 105       5.703  21.380  -2.447  1.00  0.64           H  
ATOM   1594  HA  VAL A 105       8.484  21.479  -1.761  1.00  0.64           H  
ATOM   1595  HB  VAL A 105       6.058  22.532  -0.288  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105       7.675  23.872   0.920  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105       7.954  22.151   1.208  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105       9.010  23.051   0.107  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105       6.810  24.693  -1.243  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105       8.144  23.886  -2.090  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105       6.462  23.540  -2.539  1.00  0.64           H  
ATOM   1602  N   LEU A 106       6.543  19.669   0.200  1.00  0.63           N  
ATOM   1603  CA  LEU A 106       6.552  18.618   1.203  1.00  0.63           C  
ATOM   1604  C   LEU A 106       7.446  17.466   0.786  1.00  0.63           C  
ATOM   1605  O   LEU A 106       8.236  16.978   1.594  1.00  0.63           O  
ATOM   1606  CB  LEU A 106       5.142  18.099   1.434  1.00  0.63           C  
ATOM   1607  CG  LEU A 106       4.979  16.986   2.423  1.00  0.63           C  
ATOM   1608  CD1 LEU A 106       5.447  17.436   3.793  1.00  0.63           C  
ATOM   1609  CD2 LEU A 106       3.540  16.635   2.434  1.00  0.63           C  
ATOM   1610  H   LEU A 106       5.647  19.962  -0.189  1.00  0.63           H  
ATOM   1611  HA  LEU A 106       6.932  19.033   2.133  1.00  0.63           H  
ATOM   1612 1HB  LEU A 106       4.518  18.934   1.754  1.00  0.63           H  
ATOM   1613 2HB  LEU A 106       4.757  17.740   0.487  1.00  0.63           H  
ATOM   1614  HG  LEU A 106       5.572  16.119   2.127  1.00  0.63           H  
ATOM   1615 1HD1 LEU A 106       5.309  16.633   4.518  1.00  0.63           H  
ATOM   1616 2HD1 LEU A 106       6.503  17.706   3.749  1.00  0.63           H  
ATOM   1617 3HD1 LEU A 106       4.864  18.297   4.083  1.00  0.63           H  
ATOM   1618 1HD2 LEU A 106       3.362  15.855   3.136  1.00  0.63           H  
ATOM   1619 2HD2 LEU A 106       2.981  17.518   2.719  1.00  0.63           H  
ATOM   1620 3HD2 LEU A 106       3.232  16.314   1.436  1.00  0.63           H  
ATOM   1621  N   VAL A 107       7.354  17.042  -0.480  1.00  0.63           N  
ATOM   1622  CA  VAL A 107       8.190  15.940  -0.932  1.00  0.63           C  
ATOM   1623  C   VAL A 107       9.652  16.335  -0.803  1.00  0.63           C  
ATOM   1624  O   VAL A 107      10.466  15.547  -0.313  1.00  0.63           O  
ATOM   1625  CB  VAL A 107       7.922  15.557  -2.411  1.00  0.63           C  
ATOM   1626  CG1 VAL A 107       8.974  14.516  -2.866  1.00  0.63           C  
ATOM   1627  CG2 VAL A 107       6.500  15.017  -2.613  1.00  0.63           C  
ATOM   1628  H   VAL A 107       6.677  17.475  -1.111  1.00  0.63           H  
ATOM   1629  HA  VAL A 107       8.016  15.092  -0.293  1.00  0.63           H  
ATOM   1630  HB  VAL A 107       8.046  16.456  -3.025  1.00  0.63           H  
ATOM   1631 1HG1 VAL A 107       8.812  14.272  -3.912  1.00  0.63           H  
ATOM   1632 2HG1 VAL A 107       9.976  14.930  -2.742  1.00  0.63           H  
ATOM   1633 3HG1 VAL A 107       8.881  13.611  -2.269  1.00  0.63           H  
ATOM   1634 1HG2 VAL A 107       6.359  14.795  -3.657  1.00  0.63           H  
ATOM   1635 2HG2 VAL A 107       6.360  14.139  -2.051  1.00  0.63           H  
ATOM   1636 3HG2 VAL A 107       5.780  15.754  -2.305  1.00  0.63           H  
ATOM   1637  N   LYS A 108       9.995  17.561  -1.218  1.00  0.64           N  
ATOM   1638  CA  LYS A 108      11.377  18.008  -1.095  1.00  0.64           C  
ATOM   1639  C   LYS A 108      11.837  18.053   0.364  1.00  0.64           C  
ATOM   1640  O   LYS A 108      12.938  17.598   0.687  1.00  0.64           O  
ATOM   1641  CB  LYS A 108      11.544  19.390  -1.733  1.00  0.64           C  
ATOM   1642  CG  LYS A 108      11.481  19.388  -3.257  1.00  0.64           C  
ATOM   1643  CD  LYS A 108      11.868  20.753  -3.867  1.00  0.64           C  
ATOM   1644  CE  LYS A 108      10.749  21.789  -3.710  1.00  0.64           C  
ATOM   1645  NZ  LYS A 108      11.011  23.038  -4.504  1.00  0.64           N  
ATOM   1646  H   LYS A 108       9.292  18.178  -1.634  1.00  0.64           H  
ATOM   1647  HA  LYS A 108      12.013  17.300  -1.625  1.00  0.64           H  
ATOM   1648 1HB  LYS A 108      10.758  20.050  -1.371  1.00  0.64           H  
ATOM   1649 2HB  LYS A 108      12.497  19.818  -1.428  1.00  0.64           H  
ATOM   1650 1HG  LYS A 108      12.150  18.622  -3.645  1.00  0.64           H  
ATOM   1651 2HG  LYS A 108      10.462  19.143  -3.569  1.00  0.64           H  
ATOM   1652 1HD  LYS A 108      12.768  21.131  -3.381  1.00  0.64           H  
ATOM   1653 2HD  LYS A 108      12.075  20.627  -4.929  1.00  0.64           H  
ATOM   1654 1HE  LYS A 108       9.820  21.344  -4.051  1.00  0.64           H  
ATOM   1655 2HE  LYS A 108      10.645  22.058  -2.660  1.00  0.64           H  
ATOM   1656 1HZ  LYS A 108      10.252  23.718  -4.393  1.00  0.64           H  
ATOM   1657 2HZ  LYS A 108      11.850  23.539  -4.211  1.00  0.64           H  
ATOM   1658 3HZ  LYS A 108      11.094  22.809  -5.475  1.00  0.64           H  
ATOM   1659  N   VAL A 109      10.982  18.535   1.267  1.00  0.66           N  
ATOM   1660  CA  VAL A 109      11.386  18.596   2.663  1.00  0.66           C  
ATOM   1661  C   VAL A 109      11.574  17.205   3.226  1.00  0.66           C  
ATOM   1662  O   VAL A 109      12.582  16.941   3.880  1.00  0.66           O  
ATOM   1663  CB  VAL A 109      10.386  19.387   3.519  1.00  0.66           C  
ATOM   1664  CG1 VAL A 109      10.741  19.262   5.010  1.00  0.66           C  
ATOM   1665  CG2 VAL A 109      10.452  20.851   3.104  1.00  0.66           C  
ATOM   1666  H   VAL A 109      10.075  18.892   0.970  1.00  0.66           H  
ATOM   1667  HA  VAL A 109      12.343  19.117   2.717  1.00  0.66           H  
ATOM   1668  HB  VAL A 109       9.378  18.992   3.367  1.00  0.66           H  
ATOM   1669 1HG1 VAL A 109      10.030  19.834   5.607  1.00  0.66           H  
ATOM   1670 2HG1 VAL A 109      10.703  18.214   5.309  1.00  0.66           H  
ATOM   1671 3HG1 VAL A 109      11.748  19.653   5.181  1.00  0.66           H  
ATOM   1672 1HG2 VAL A 109       9.770  21.436   3.697  1.00  0.66           H  
ATOM   1673 2HG2 VAL A 109      11.466  21.210   3.266  1.00  0.66           H  
ATOM   1674 3HG2 VAL A 109      10.196  20.944   2.054  1.00  0.66           H  
ATOM   1675  N   MET A 110      10.637  16.301   2.957  1.00  0.70           N  
ATOM   1676  CA  MET A 110      10.789  14.953   3.459  1.00  0.70           C  
ATOM   1677  C   MET A 110      12.034  14.308   2.890  1.00  0.70           C  
ATOM   1678  O   MET A 110      12.772  13.650   3.617  1.00  0.70           O  
ATOM   1679  CB  MET A 110       9.544  14.125   3.187  1.00  0.70           C  
ATOM   1680  CG  MET A 110       8.380  14.574   4.022  1.00  0.70           C  
ATOM   1681  SD  MET A 110       6.905  13.689   3.697  1.00  0.70           S  
ATOM   1682  CE  MET A 110       7.419  12.116   4.322  1.00  0.70           C  
ATOM   1683  H   MET A 110       9.819  16.554   2.405  1.00  0.70           H  
ATOM   1684  HA  MET A 110      10.916  15.005   4.539  1.00  0.70           H  
ATOM   1685 1HB  MET A 110       9.269  14.216   2.131  1.00  0.70           H  
ATOM   1686 2HB  MET A 110       9.739  13.080   3.396  1.00  0.70           H  
ATOM   1687 1HG  MET A 110       8.641  14.447   5.058  1.00  0.70           H  
ATOM   1688 2HG  MET A 110       8.193  15.634   3.840  1.00  0.70           H  
ATOM   1689 1HE  MET A 110       6.616  11.392   4.203  1.00  0.70           H  
ATOM   1690 2HE  MET A 110       8.289  11.786   3.767  1.00  0.70           H  
ATOM   1691 3HE  MET A 110       7.682  12.208   5.369  1.00  0.70           H  
ATOM   1692  N   ALA A 111      12.336  14.543   1.614  1.00  0.74           N  
ATOM   1693  CA  ALA A 111      13.537  13.958   1.037  1.00  0.74           C  
ATOM   1694  C   ALA A 111      14.790  14.421   1.799  1.00  0.74           C  
ATOM   1695  O   ALA A 111      15.733  13.648   1.978  1.00  0.74           O  
ATOM   1696  CB  ALA A 111      13.631  14.321  -0.431  1.00  0.74           C  
ATOM   1697  H   ALA A 111      11.715  15.095   1.024  1.00  0.74           H  
ATOM   1698  HA  ALA A 111      13.470  12.878   1.135  1.00  0.74           H  
ATOM   1699 1HB  ALA A 111      14.516  13.861  -0.864  1.00  0.74           H  
ATOM   1700 2HB  ALA A 111      12.739  13.962  -0.949  1.00  0.74           H  
ATOM   1701 3HB  ALA A 111      13.697  15.404  -0.529  1.00  0.74           H  
ATOM   1702  N   GLU A 112      14.802  15.676   2.256  1.00  0.80           N  
ATOM   1703  CA  GLU A 112      15.927  16.193   3.032  1.00  0.80           C  
ATOM   1704  C   GLU A 112      15.928  15.703   4.500  1.00  0.80           C  
ATOM   1705  O   GLU A 112      16.991  15.547   5.108  1.00  0.80           O  
ATOM   1706  CB  GLU A 112      15.931  17.726   2.991  1.00  0.80           C  
ATOM   1707  CG  GLU A 112      16.235  18.345   1.603  1.00  0.80           C  
ATOM   1708  CD  GLU A 112      17.643  18.073   1.102  1.00  0.80           C  
ATOM   1709  OE1 GLU A 112      18.569  18.323   1.838  1.00  0.80           O  
ATOM   1710  OE2 GLU A 112      17.789  17.632  -0.017  1.00  0.80           O  
ATOM   1711  H   GLU A 112      14.014  16.292   2.040  1.00  0.80           H  
ATOM   1712  HA  GLU A 112      16.844  15.840   2.565  1.00  0.80           H  
ATOM   1713 1HB  GLU A 112      14.951  18.094   3.307  1.00  0.80           H  
ATOM   1714 2HB  GLU A 112      16.664  18.106   3.701  1.00  0.80           H  
ATOM   1715 1HG  GLU A 112      15.526  17.936   0.884  1.00  0.80           H  
ATOM   1716 2HG  GLU A 112      16.070  19.422   1.656  1.00  0.80           H  
ATOM   1717  N   LYS A 113      14.735  15.492   5.072  1.00  0.86           N  
ATOM   1718  CA  LYS A 113      14.575  15.111   6.483  1.00  0.86           C  
ATOM   1719  C   LYS A 113      14.434  13.612   6.780  1.00  0.86           C  
ATOM   1720  O   LYS A 113      14.540  13.204   7.940  1.00  0.86           O  
ATOM   1721  CB  LYS A 113      13.354  15.815   7.068  1.00  0.86           C  
ATOM   1722  CG  LYS A 113      13.420  17.321   7.032  1.00  0.86           C  
ATOM   1723  CD  LYS A 113      14.534  17.862   7.884  1.00  0.86           C  
ATOM   1724  CE  LYS A 113      14.508  19.369   7.862  1.00  0.86           C  
ATOM   1725  NZ  LYS A 113      15.606  19.966   8.662  1.00  0.86           N  
ATOM   1726  H   LYS A 113      13.899  15.658   4.514  1.00  0.86           H  
ATOM   1727  HA  LYS A 113      15.458  15.460   7.015  1.00  0.86           H  
ATOM   1728 1HB  LYS A 113      12.469  15.514   6.503  1.00  0.86           H  
ATOM   1729 2HB  LYS A 113      13.207  15.501   8.100  1.00  0.86           H  
ATOM   1730 1HG  LYS A 113      13.591  17.654   6.012  1.00  0.86           H  
ATOM   1731 2HG  LYS A 113      12.477  17.737   7.369  1.00  0.86           H  
ATOM   1732 1HD  LYS A 113      14.417  17.514   8.910  1.00  0.86           H  
ATOM   1733 2HD  LYS A 113      15.492  17.513   7.499  1.00  0.86           H  
ATOM   1734 1HE  LYS A 113      14.602  19.701   6.829  1.00  0.86           H  
ATOM   1735 2HE  LYS A 113      13.550  19.714   8.259  1.00  0.86           H  
ATOM   1736 1HZ  LYS A 113      15.544  20.979   8.608  1.00  0.86           H  
ATOM   1737 2HZ  LYS A 113      15.521  19.672   9.623  1.00  0.86           H  
ATOM   1738 3HZ  LYS A 113      16.492  19.661   8.289  1.00  0.86           H  
ATOM   1739  N   ALA A 114      14.184  12.791   5.768  1.00  0.92           N  
ATOM   1740  CA  ALA A 114      13.924  11.373   5.995  1.00  0.92           C  
ATOM   1741  C   ALA A 114      14.449  10.490   4.870  1.00  0.92           C  
ATOM   1742  O   ALA A 114      14.675  10.932   3.747  1.00  0.92           O  
ATOM   1743  CB  ALA A 114      12.434  11.169   6.155  1.00  0.92           C  
ATOM   1744  H   ALA A 114      14.086  13.169   4.830  1.00  0.92           H  
ATOM   1745  HA  ALA A 114      14.430  11.076   6.913  1.00  0.92           H  
ATOM   1746 1HB  ALA A 114      12.211  10.122   6.355  1.00  0.92           H  
ATOM   1747 2HB  ALA A 114      12.090  11.768   6.965  1.00  0.92           H  
ATOM   1748 3HB  ALA A 114      11.936  11.482   5.267  1.00  0.92           H  
ATOM   1749  N   GLY A 115      14.621   9.204   5.164  1.00  0.97           N  
ATOM   1750  CA  GLY A 115      15.150   8.247   4.190  1.00  0.97           C  
ATOM   1751  C   GLY A 115      14.196   7.884   3.049  1.00  0.97           C  
ATOM   1752  O   GLY A 115      13.747   6.742   2.941  1.00  0.97           O  
ATOM   1753  H   GLY A 115      14.407   8.882   6.097  1.00  0.97           H  
ATOM   1754 1HA  GLY A 115      16.067   8.655   3.764  1.00  0.97           H  
ATOM   1755 2HA  GLY A 115      15.437   7.337   4.716  1.00  0.97           H  
ATOM   1756  N   LEU A 116      13.907   8.857   2.190  1.00  0.98           N  
ATOM   1757  CA  LEU A 116      13.045   8.628   1.037  1.00  0.98           C  
ATOM   1758  C   LEU A 116      13.849   8.434  -0.236  1.00  0.98           C  
ATOM   1759  O   LEU A 116      14.349   9.402  -0.826  1.00  0.98           O  
ATOM   1760  CB  LEU A 116      12.120   9.811   0.745  1.00  0.98           C  
ATOM   1761  CG  LEU A 116      10.927  10.026   1.593  1.00  0.98           C  
ATOM   1762  CD1 LEU A 116      11.364  10.587   2.856  1.00  0.98           C  
ATOM   1763  CD2 LEU A 116       9.969  10.970   0.888  1.00  0.98           C  
ATOM   1764  H   LEU A 116      14.302   9.775   2.380  1.00  0.98           H  
ATOM   1765  HA  LEU A 116      12.447   7.734   1.213  1.00  0.98           H  
ATOM   1766 1HB  LEU A 116      12.710  10.717   0.768  1.00  0.98           H  
ATOM   1767 2HB  LEU A 116      11.747   9.675  -0.250  1.00  0.98           H  
ATOM   1768  HG  LEU A 116      10.429   9.078   1.784  1.00  0.98           H  
ATOM   1769 1HD1 LEU A 116      10.511  10.766   3.491  1.00  0.98           H  
ATOM   1770 2HD1 LEU A 116      12.040   9.898   3.336  1.00  0.98           H  
ATOM   1771 3HD1 LEU A 116      11.873  11.514   2.671  1.00  0.98           H  
ATOM   1772 1HD2 LEU A 116       9.110  11.124   1.523  1.00  0.98           H  
ATOM   1773 2HD2 LEU A 116      10.461  11.926   0.700  1.00  0.98           H  
ATOM   1774 3HD2 LEU A 116       9.651  10.532  -0.052  1.00  0.98           H  
ATOM   1775  N   ASP A 117      13.949   7.192  -0.675  1.00  0.97           N  
ATOM   1776  CA  ASP A 117      14.658   6.891  -1.905  1.00  0.97           C  
ATOM   1777  C   ASP A 117      13.681   7.121  -3.040  1.00  0.97           C  
ATOM   1778  O   ASP A 117      12.587   7.633  -2.790  1.00  0.97           O  
ATOM   1779  CB  ASP A 117      15.218   5.468  -1.898  1.00  0.97           C  
ATOM   1780  CG  ASP A 117      14.158   4.375  -1.877  1.00  0.97           C  
ATOM   1781  OD1 ASP A 117      12.978   4.671  -2.008  1.00  0.97           O  
ATOM   1782  OD2 ASP A 117      14.534   3.235  -1.746  1.00  0.97           O  
ATOM   1783  H   ASP A 117      13.542   6.443  -0.129  1.00  0.97           H  
ATOM   1784  HA  ASP A 117      15.491   7.585  -2.020  1.00  0.97           H  
ATOM   1785 1HB  ASP A 117      15.855   5.322  -2.769  1.00  0.97           H  
ATOM   1786 2HB  ASP A 117      15.851   5.342  -1.017  1.00  0.97           H  
ATOM   1787  N   ALA A 118      14.032   6.754  -4.272  1.00  0.93           N  
ATOM   1788  CA  ALA A 118      13.117   7.017  -5.378  1.00  0.93           C  
ATOM   1789  C   ALA A 118      11.759   6.340  -5.168  1.00  0.93           C  
ATOM   1790  O   ALA A 118      10.724   6.888  -5.552  1.00  0.93           O  
ATOM   1791  CB  ALA A 118      13.722   6.540  -6.682  1.00  0.93           C  
ATOM   1792  H   ALA A 118      14.926   6.321  -4.445  1.00  0.93           H  
ATOM   1793  HA  ALA A 118      12.953   8.094  -5.429  1.00  0.93           H  
ATOM   1794 1HB  ALA A 118      13.041   6.768  -7.502  1.00  0.93           H  
ATOM   1795 2HB  ALA A 118      14.673   7.044  -6.849  1.00  0.93           H  
ATOM   1796 3HB  ALA A 118      13.883   5.465  -6.634  1.00  0.93           H  
ATOM   1797  N   ALA A 119      11.750   5.131  -4.591  1.00  0.87           N  
ATOM   1798  CA  ALA A 119      10.490   4.441  -4.338  1.00  0.87           C  
ATOM   1799  C   ALA A 119       9.681   5.228  -3.313  1.00  0.87           C  
ATOM   1800  O   ALA A 119       8.460   5.366  -3.438  1.00  0.87           O  
ATOM   1801  CB  ALA A 119      10.743   3.025  -3.849  1.00  0.87           C  
ATOM   1802  H   ALA A 119      12.615   4.714  -4.265  1.00  0.87           H  
ATOM   1803  HA  ALA A 119       9.923   4.406  -5.267  1.00  0.87           H  
ATOM   1804 1HB  ALA A 119       9.793   2.525  -3.675  1.00  0.87           H  
ATOM   1805 2HB  ALA A 119      11.313   2.480  -4.597  1.00  0.87           H  
ATOM   1806 3HB  ALA A 119      11.310   3.061  -2.918  1.00  0.87           H  
ATOM   1807  N   GLY A 120      10.392   5.765  -2.315  1.00  0.81           N  
ATOM   1808  CA  GLY A 120       9.824   6.564  -1.237  1.00  0.81           C  
ATOM   1809  C   GLY A 120       9.154   7.820  -1.772  1.00  0.81           C  
ATOM   1810  O   GLY A 120       7.987   8.090  -1.471  1.00  0.81           O  
ATOM   1811  H   GLY A 120      11.402   5.577  -2.297  1.00  0.81           H  
ATOM   1812 1HA  GLY A 120       9.105   5.966  -0.677  1.00  0.81           H  
ATOM   1813 2HA  GLY A 120      10.623   6.844  -0.549  1.00  0.81           H  
ATOM   1814  N   GLN A 121       9.905   8.595  -2.558  1.00  0.75           N  
ATOM   1815  CA  GLN A 121       9.399   9.836  -3.132  1.00  0.75           C  
ATOM   1816  C   GLN A 121       8.268   9.525  -4.098  1.00  0.75           C  
ATOM   1817  O   GLN A 121       7.257  10.228  -4.136  1.00  0.75           O  
ATOM   1818  CB  GLN A 121      10.527  10.602  -3.827  1.00  0.75           C  
ATOM   1819  CG  GLN A 121      11.561  11.130  -2.835  1.00  0.75           C  
ATOM   1820  CD  GLN A 121      12.712  11.873  -3.448  1.00  0.75           C  
ATOM   1821  OE1 GLN A 121      12.555  12.638  -4.410  1.00  0.75           O  
ATOM   1822  NE2 GLN A 121      13.906  11.645  -2.900  1.00  0.75           N  
ATOM   1823  H   GLN A 121      10.861   8.294  -2.755  1.00  0.75           H  
ATOM   1824  HA  GLN A 121       9.000  10.456  -2.333  1.00  0.75           H  
ATOM   1825 1HB  GLN A 121      11.039   9.934  -4.526  1.00  0.75           H  
ATOM   1826 2HB  GLN A 121      10.119  11.436  -4.393  1.00  0.75           H  
ATOM   1827 1HG  GLN A 121      11.076  11.775  -2.102  1.00  0.75           H  
ATOM   1828 2HG  GLN A 121      11.990  10.263  -2.349  1.00  0.75           H  
ATOM   1829 1HE2 GLN A 121      14.718  12.100  -3.262  1.00  0.75           H  
ATOM   1830 2HE2 GLN A 121      14.001  10.980  -2.116  1.00  0.75           H  
ATOM   1831  N   GLY A 122       8.398   8.428  -4.842  1.00  0.71           N  
ATOM   1832  CA  GLY A 122       7.352   8.000  -5.750  1.00  0.71           C  
ATOM   1833  C   GLY A 122       6.070   7.783  -4.960  1.00  0.71           C  
ATOM   1834  O   GLY A 122       5.021   8.345  -5.287  1.00  0.71           O  
ATOM   1835  H   GLY A 122       9.251   7.872  -4.809  1.00  0.71           H  
ATOM   1836 1HA  GLY A 122       7.199   8.751  -6.524  1.00  0.71           H  
ATOM   1837 2HA  GLY A 122       7.655   7.072  -6.235  1.00  0.71           H  
ATOM   1838  N   ALA A 123       6.156   6.967  -3.905  1.00  0.67           N  
ATOM   1839  CA  ALA A 123       5.006   6.663  -3.074  1.00  0.67           C  
ATOM   1840  C   ALA A 123       4.404   7.909  -2.458  1.00  0.67           C  
ATOM   1841  O   ALA A 123       3.184   8.074  -2.473  1.00  0.67           O  
ATOM   1842  CB  ALA A 123       5.423   5.728  -1.966  1.00  0.67           C  
ATOM   1843  H   ALA A 123       7.047   6.523  -3.685  1.00  0.67           H  
ATOM   1844  HA  ALA A 123       4.252   6.183  -3.694  1.00  0.67           H  
ATOM   1845 1HB  ALA A 123       4.568   5.481  -1.356  1.00  0.67           H  
ATOM   1846 2HB  ALA A 123       5.833   4.827  -2.410  1.00  0.67           H  
ATOM   1847 3HB  ALA A 123       6.180   6.206  -1.349  1.00  0.67           H  
ATOM   1848  N   LEU A 124       5.242   8.837  -2.004  1.00  0.65           N  
ATOM   1849  CA  LEU A 124       4.732  10.053  -1.401  1.00  0.65           C  
ATOM   1850  C   LEU A 124       3.952  10.847  -2.411  1.00  0.65           C  
ATOM   1851  O   LEU A 124       2.831  11.274  -2.131  1.00  0.65           O  
ATOM   1852  CB  LEU A 124       5.869  10.874  -0.799  1.00  0.65           C  
ATOM   1853  CG  LEU A 124       5.473  12.182  -0.131  1.00  0.65           C  
ATOM   1854  CD1 LEU A 124       4.527  11.946   1.023  1.00  0.65           C  
ATOM   1855  CD2 LEU A 124       6.703  12.816   0.374  1.00  0.65           C  
ATOM   1856  H   LEU A 124       6.249   8.667  -2.024  1.00  0.65           H  
ATOM   1857  HA  LEU A 124       4.040   9.801  -0.619  1.00  0.65           H  
ATOM   1858 1HB  LEU A 124       6.389  10.259  -0.064  1.00  0.65           H  
ATOM   1859 2HB  LEU A 124       6.574  11.111  -1.598  1.00  0.65           H  
ATOM   1860  HG  LEU A 124       4.977  12.820  -0.858  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 124       4.274  12.900   1.486  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 124       3.619  11.458   0.670  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 124       5.022  11.319   1.743  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 124       6.453  13.768   0.836  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 124       7.157  12.163   1.100  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 124       7.390  12.964  -0.440  1.00  0.65           H  
ATOM   1867  N   ARG A 125       4.504  11.009  -3.605  1.00  0.65           N  
ATOM   1868  CA  ARG A 125       3.803  11.747  -4.630  1.00  0.65           C  
ATOM   1869  C   ARG A 125       2.483  11.064  -4.986  1.00  0.65           C  
ATOM   1870  O   ARG A 125       1.458  11.727  -5.087  1.00  0.65           O  
ATOM   1871  CB  ARG A 125       4.677  11.841  -5.866  1.00  0.65           C  
ATOM   1872  CG  ARG A 125       5.872  12.754  -5.726  1.00  0.65           C  
ATOM   1873  CD  ARG A 125       6.715  12.732  -6.931  1.00  0.65           C  
ATOM   1874  NE  ARG A 125       7.899  13.541  -6.766  1.00  0.65           N  
ATOM   1875  CZ  ARG A 125       7.910  14.876  -6.919  1.00  0.65           C  
ATOM   1876  NH1 ARG A 125       6.796  15.490  -7.222  1.00  0.65           N  
ATOM   1877  NH2 ARG A 125       9.025  15.571  -6.761  1.00  0.65           N  
ATOM   1878  H   ARG A 125       5.431  10.628  -3.799  1.00  0.65           H  
ATOM   1879  HA  ARG A 125       3.595  12.749  -4.259  1.00  0.65           H  
ATOM   1880 1HB  ARG A 125       5.053  10.849  -6.115  1.00  0.65           H  
ATOM   1881 2HB  ARG A 125       4.079  12.189  -6.709  1.00  0.65           H  
ATOM   1882 1HG  ARG A 125       5.516  13.772  -5.593  1.00  0.65           H  
ATOM   1883 2HG  ARG A 125       6.469  12.462  -4.865  1.00  0.65           H  
ATOM   1884 1HD  ARG A 125       7.028  11.705  -7.126  1.00  0.65           H  
ATOM   1885 2HD  ARG A 125       6.153  13.112  -7.781  1.00  0.65           H  
ATOM   1886  HE  ARG A 125       8.767  13.077  -6.527  1.00  0.65           H  
ATOM   1887 1HH1 ARG A 125       5.943  14.971  -7.341  1.00  0.65           H  
ATOM   1888 2HH1 ARG A 125       6.790  16.513  -7.318  1.00  0.65           H  
ATOM   1889 1HH2 ARG A 125       9.887  15.106  -6.526  1.00  0.65           H  
ATOM   1890 2HH2 ARG A 125       9.005  16.602  -6.881  1.00  0.65           H  
ATOM   1891  N   ARG A 126       2.469   9.730  -5.085  1.00  0.65           N  
ATOM   1892  CA  ARG A 126       1.230   9.039  -5.447  1.00  0.65           C  
ATOM   1893  C   ARG A 126       0.143   9.205  -4.390  1.00  0.65           C  
ATOM   1894  O   ARG A 126      -1.026   9.460  -4.711  1.00  0.65           O  
ATOM   1895  CB  ARG A 126       1.490   7.555  -5.630  1.00  0.65           C  
ATOM   1896  CG  ARG A 126       2.280   7.164  -6.855  1.00  0.65           C  
ATOM   1897  CD  ARG A 126       2.560   5.717  -6.828  1.00  0.65           C  
ATOM   1898  NE  ARG A 126       3.309   5.263  -7.981  1.00  0.65           N  
ATOM   1899  CZ  ARG A 126       3.763   4.003  -8.132  1.00  0.65           C  
ATOM   1900  NH1 ARG A 126       3.524   3.098  -7.198  1.00  0.65           N  
ATOM   1901  NH2 ARG A 126       4.448   3.672  -9.218  1.00  0.65           N  
ATOM   1902  H   ARG A 126       3.334   9.200  -4.968  1.00  0.65           H  
ATOM   1903  HA  ARG A 126       0.870   9.457  -6.387  1.00  0.65           H  
ATOM   1904 1HB  ARG A 126       2.041   7.180  -4.765  1.00  0.65           H  
ATOM   1905 2HB  ARG A 126       0.543   7.021  -5.663  1.00  0.65           H  
ATOM   1906 1HG  ARG A 126       1.705   7.391  -7.751  1.00  0.65           H  
ATOM   1907 2HG  ARG A 126       3.220   7.706  -6.879  1.00  0.65           H  
ATOM   1908 1HD  ARG A 126       3.148   5.493  -5.937  1.00  0.65           H  
ATOM   1909 2HD  ARG A 126       1.626   5.160  -6.784  1.00  0.65           H  
ATOM   1910  HE  ARG A 126       3.506   5.930  -8.711  1.00  0.65           H  
ATOM   1911 1HH1 ARG A 126       2.984   3.347  -6.342  1.00  0.65           H  
ATOM   1912 2HH1 ARG A 126       3.862   2.158  -7.304  1.00  0.65           H  
ATOM   1913 1HH2 ARG A 126       4.630   4.365  -9.932  1.00  0.65           H  
ATOM   1914 2HH2 ARG A 126       4.788   2.729  -9.332  1.00  0.65           H  
ATOM   1915  N   VAL A 127       0.538   9.109  -3.129  1.00  0.67           N  
ATOM   1916  CA  VAL A 127      -0.400   9.245  -2.036  1.00  0.67           C  
ATOM   1917  C   VAL A 127      -0.929  10.664  -1.954  1.00  0.67           C  
ATOM   1918  O   VAL A 127      -2.139  10.881  -1.819  1.00  0.67           O  
ATOM   1919  CB  VAL A 127       0.275   8.841  -0.729  1.00  0.67           C  
ATOM   1920  CG1 VAL A 127      -0.588   9.145   0.415  1.00  0.67           C  
ATOM   1921  CG2 VAL A 127       0.564   7.349  -0.747  1.00  0.67           C  
ATOM   1922  H   VAL A 127       1.517   8.903  -2.921  1.00  0.67           H  
ATOM   1923  HA  VAL A 127      -1.236   8.570  -2.214  1.00  0.67           H  
ATOM   1924  HB  VAL A 127       1.212   9.396  -0.622  1.00  0.67           H  
ATOM   1925 1HG1 VAL A 127      -0.066   8.820   1.291  1.00  0.67           H  
ATOM   1926 2HG1 VAL A 127      -0.788  10.217   0.460  1.00  0.67           H  
ATOM   1927 3HG1 VAL A 127      -1.518   8.604   0.321  1.00  0.67           H  
ATOM   1928 1HG2 VAL A 127       1.060   7.076   0.169  1.00  0.67           H  
ATOM   1929 2HG2 VAL A 127      -0.365   6.795  -0.841  1.00  0.67           H  
ATOM   1930 3HG2 VAL A 127       1.199   7.111  -1.578  1.00  0.67           H  
ATOM   1931  N   MET A 128      -0.036  11.641  -2.059  1.00  0.68           N  
ATOM   1932  CA  MET A 128      -0.491  13.006  -1.986  1.00  0.68           C  
ATOM   1933  C   MET A 128      -1.329  13.366  -3.214  1.00  0.68           C  
ATOM   1934  O   MET A 128      -2.295  14.119  -3.089  1.00  0.68           O  
ATOM   1935  CB  MET A 128       0.690  13.924  -1.791  1.00  0.68           C  
ATOM   1936  CG  MET A 128       1.402  13.736  -0.430  1.00  0.68           C  
ATOM   1937  SD  MET A 128       0.321  14.030   0.994  1.00  0.68           S  
ATOM   1938  CE  MET A 128       1.355  13.492   2.355  1.00  0.68           C  
ATOM   1939  H   MET A 128       0.957  11.437  -2.177  1.00  0.68           H  
ATOM   1940  HA  MET A 128      -1.134  13.104  -1.113  1.00  0.68           H  
ATOM   1941 1HB  MET A 128       1.419  13.737  -2.583  1.00  0.68           H  
ATOM   1942 2HB  MET A 128       0.358  14.958  -1.872  1.00  0.68           H  
ATOM   1943 1HG  MET A 128       1.768  12.716  -0.369  1.00  0.68           H  
ATOM   1944 2HG  MET A 128       2.261  14.405  -0.361  1.00  0.68           H  
ATOM   1945 1HE  MET A 128       0.819  13.607   3.296  1.00  0.68           H  
ATOM   1946 2HE  MET A 128       1.627  12.455   2.211  1.00  0.68           H  
ATOM   1947 3HE  MET A 128       2.250  14.078   2.378  1.00  0.68           H  
ATOM   1948  N   ASP A 129      -1.027  12.783  -4.389  1.00  0.69           N  
ATOM   1949  CA  ASP A 129      -1.860  13.036  -5.561  1.00  0.69           C  
ATOM   1950  C   ASP A 129      -3.272  12.535  -5.306  1.00  0.69           C  
ATOM   1951  O   ASP A 129      -4.238  13.181  -5.711  1.00  0.69           O  
ATOM   1952  CB  ASP A 129      -1.308  12.390  -6.845  1.00  0.69           C  
ATOM   1953  CG  ASP A 129      -0.073  13.115  -7.468  1.00  0.69           C  
ATOM   1954  OD1 ASP A 129       0.215  14.232  -7.088  1.00  0.69           O  
ATOM   1955  OD2 ASP A 129       0.536  12.543  -8.352  1.00  0.69           O  
ATOM   1956  H   ASP A 129      -0.209  12.186  -4.482  1.00  0.69           H  
ATOM   1957  HA  ASP A 129      -1.903  14.109  -5.727  1.00  0.69           H  
ATOM   1958 1HB  ASP A 129      -1.018  11.363  -6.618  1.00  0.69           H  
ATOM   1959 2HB  ASP A 129      -2.097  12.344  -7.592  1.00  0.69           H  
ATOM   1960  N   ALA A 130      -3.409  11.391  -4.615  1.00  0.70           N  
ATOM   1961  CA  ALA A 130      -4.736  10.877  -4.293  1.00  0.70           C  
ATOM   1962  C   ALA A 130      -5.495  11.882  -3.423  1.00  0.70           C  
ATOM   1963  O   ALA A 130      -6.680  12.145  -3.651  1.00  0.70           O  
ATOM   1964  CB  ALA A 130      -4.632   9.535  -3.582  1.00  0.70           C  
ATOM   1965  H   ALA A 130      -2.579  10.862  -4.337  1.00  0.70           H  
ATOM   1966  HA  ALA A 130      -5.285  10.746  -5.224  1.00  0.70           H  
ATOM   1967 1HB  ALA A 130      -5.630   9.158  -3.370  1.00  0.70           H  
ATOM   1968 2HB  ALA A 130      -4.100   8.831  -4.222  1.00  0.70           H  
ATOM   1969 3HB  ALA A 130      -4.089   9.655  -2.653  1.00  0.70           H  
ATOM   1970  N   VAL A 131      -4.784  12.509  -2.477  1.00  0.70           N  
ATOM   1971  CA  VAL A 131      -5.399  13.509  -1.603  1.00  0.70           C  
ATOM   1972  C   VAL A 131      -5.853  14.720  -2.416  1.00  0.70           C  
ATOM   1973  O   VAL A 131      -6.991  15.176  -2.279  1.00  0.70           O  
ATOM   1974  CB  VAL A 131      -4.412  13.956  -0.499  1.00  0.70           C  
ATOM   1975  CG1 VAL A 131      -4.987  15.121   0.266  1.00  0.70           C  
ATOM   1976  CG2 VAL A 131      -4.134  12.791   0.453  1.00  0.70           C  
ATOM   1977  H   VAL A 131      -3.806  12.241  -2.341  1.00  0.70           H  
ATOM   1978  HA  VAL A 131      -6.272  13.061  -1.129  1.00  0.70           H  
ATOM   1979  HB  VAL A 131      -3.487  14.285  -0.956  1.00  0.70           H  
ATOM   1980 1HG1 VAL A 131      -4.282  15.438   1.033  1.00  0.70           H  
ATOM   1981 2HG1 VAL A 131      -5.174  15.945  -0.419  1.00  0.70           H  
ATOM   1982 3HG1 VAL A 131      -5.911  14.818   0.726  1.00  0.70           H  
ATOM   1983 1HG2 VAL A 131      -3.431  13.110   1.224  1.00  0.70           H  
ATOM   1984 2HG2 VAL A 131      -5.065  12.471   0.918  1.00  0.70           H  
ATOM   1985 3HG2 VAL A 131      -3.702  11.963  -0.111  1.00  0.70           H  
ATOM   1986  N   ILE A 132      -4.984  15.189  -3.312  1.00  0.69           N  
ATOM   1987  CA  ILE A 132      -5.269  16.326  -4.185  1.00  0.69           C  
ATOM   1988  C   ILE A 132      -6.468  16.012  -5.068  1.00  0.69           C  
ATOM   1989  O   ILE A 132      -7.346  16.855  -5.254  1.00  0.69           O  
ATOM   1990  CB  ILE A 132      -4.031  16.670  -5.030  1.00  0.69           C  
ATOM   1991  CG1 ILE A 132      -2.941  17.225  -4.118  1.00  0.69           C  
ATOM   1992  CG2 ILE A 132      -4.345  17.661  -6.122  1.00  0.69           C  
ATOM   1993  CD1 ILE A 132      -1.607  17.316  -4.779  1.00  0.69           C  
ATOM   1994  H   ILE A 132      -4.066  14.744  -3.368  1.00  0.69           H  
ATOM   1995  HA  ILE A 132      -5.510  17.187  -3.567  1.00  0.69           H  
ATOM   1996  HB  ILE A 132      -3.657  15.754  -5.478  1.00  0.69           H  
ATOM   1997 1HG1 ILE A 132      -3.230  18.224  -3.798  1.00  0.69           H  
ATOM   1998 2HG1 ILE A 132      -2.850  16.591  -3.235  1.00  0.69           H  
ATOM   1999 1HG2 ILE A 132      -3.447  17.856  -6.696  1.00  0.69           H  
ATOM   2000 2HG2 ILE A 132      -5.116  17.256  -6.778  1.00  0.69           H  
ATOM   2001 3HG2 ILE A 132      -4.685  18.575  -5.673  1.00  0.69           H  
ATOM   2002 1HD1 ILE A 132      -0.893  17.724  -4.092  1.00  0.69           H  
ATOM   2003 2HD1 ILE A 132      -1.280  16.323  -5.091  1.00  0.69           H  
ATOM   2004 3HD1 ILE A 132      -1.686  17.949  -5.631  1.00  0.69           H  
ATOM   2005  N   GLY A 133      -6.507  14.792  -5.604  1.00  0.69           N  
ATOM   2006  CA  GLY A 133      -7.608  14.314  -6.423  1.00  0.69           C  
ATOM   2007  C   GLY A 133      -8.927  14.443  -5.667  1.00  0.69           C  
ATOM   2008  O   GLY A 133      -9.878  15.045  -6.172  1.00  0.69           O  
ATOM   2009  H   GLY A 133      -5.731  14.159  -5.435  1.00  0.69           H  
ATOM   2010 1HA  GLY A 133      -7.650  14.880  -7.352  1.00  0.69           H  
ATOM   2011 2HA  GLY A 133      -7.431  13.269  -6.679  1.00  0.69           H  
ATOM   2012  N   ASP A 134      -8.997  13.880  -4.459  1.00  0.68           N  
ATOM   2013  CA  ASP A 134     -10.224  13.980  -3.676  1.00  0.68           C  
ATOM   2014  C   ASP A 134     -10.591  15.443  -3.373  1.00  0.68           C  
ATOM   2015  O   ASP A 134     -11.772  15.813  -3.444  1.00  0.68           O  
ATOM   2016  CB  ASP A 134     -10.103  13.161  -2.398  1.00  0.68           C  
ATOM   2017  CG  ASP A 134     -10.199  11.646  -2.607  1.00  0.68           C  
ATOM   2018  OD1 ASP A 134     -10.590  11.219  -3.670  1.00  0.68           O  
ATOM   2019  OD2 ASP A 134      -9.908  10.930  -1.674  1.00  0.68           O  
ATOM   2020  H   ASP A 134      -8.185  13.379  -4.089  1.00  0.68           H  
ATOM   2021  HA  ASP A 134     -11.033  13.550  -4.264  1.00  0.68           H  
ATOM   2022 1HB  ASP A 134      -9.122  13.361  -1.977  1.00  0.68           H  
ATOM   2023 2HB  ASP A 134     -10.856  13.480  -1.678  1.00  0.68           H  
ATOM   2024  N   ILE A 135      -9.589  16.295  -3.105  1.00  0.67           N  
ATOM   2025  CA  ILE A 135      -9.853  17.713  -2.861  1.00  0.67           C  
ATOM   2026  C   ILE A 135     -10.456  18.345  -4.108  1.00  0.67           C  
ATOM   2027  O   ILE A 135     -11.430  19.092  -4.015  1.00  0.67           O  
ATOM   2028  CB  ILE A 135      -8.592  18.492  -2.439  1.00  0.67           C  
ATOM   2029  CG1 ILE A 135      -8.134  18.051  -1.068  1.00  0.67           C  
ATOM   2030  CG2 ILE A 135      -8.871  19.971  -2.450  1.00  0.67           C  
ATOM   2031  CD1 ILE A 135      -6.764  18.560  -0.696  1.00  0.67           C  
ATOM   2032  H   ILE A 135      -8.632  15.945  -3.041  1.00  0.67           H  
ATOM   2033  HA  ILE A 135     -10.579  17.795  -2.053  1.00  0.67           H  
ATOM   2034  HB  ILE A 135      -7.789  18.275  -3.140  1.00  0.67           H  
ATOM   2035 1HG1 ILE A 135      -8.852  18.406  -0.332  1.00  0.67           H  
ATOM   2036 2HG1 ILE A 135      -8.122  16.968  -1.037  1.00  0.67           H  
ATOM   2037 1HG2 ILE A 135      -7.971  20.520  -2.171  1.00  0.67           H  
ATOM   2038 2HG2 ILE A 135      -9.175  20.250  -3.448  1.00  0.67           H  
ATOM   2039 3HG2 ILE A 135      -9.669  20.203  -1.747  1.00  0.67           H  
ATOM   2040 1HD1 ILE A 135      -6.502  18.205   0.301  1.00  0.67           H  
ATOM   2041 2HD1 ILE A 135      -6.033  18.194  -1.415  1.00  0.67           H  
ATOM   2042 3HD1 ILE A 135      -6.769  19.648  -0.705  1.00  0.67           H  
ATOM   2043  N   ASP A 136      -9.895  18.021  -5.285  1.00  0.66           N  
ATOM   2044  CA  ASP A 136     -10.403  18.525  -6.558  1.00  0.66           C  
ATOM   2045  C   ASP A 136     -11.832  18.094  -6.781  1.00  0.66           C  
ATOM   2046  O   ASP A 136     -12.646  18.874  -7.277  1.00  0.66           O  
ATOM   2047  CB  ASP A 136      -9.562  18.012  -7.723  1.00  0.66           C  
ATOM   2048  CG  ASP A 136     -10.020  18.537  -9.105  1.00  0.66           C  
ATOM   2049  OD1 ASP A 136     -10.133  19.735  -9.313  1.00  0.66           O  
ATOM   2050  OD2 ASP A 136     -10.265  17.736  -9.991  1.00  0.66           O  
ATOM   2051  H   ASP A 136      -9.080  17.413  -5.291  1.00  0.66           H  
ATOM   2052  HA  ASP A 136     -10.354  19.609  -6.542  1.00  0.66           H  
ATOM   2053 1HB  ASP A 136      -8.535  18.222  -7.538  1.00  0.66           H  
ATOM   2054 2HB  ASP A 136      -9.642  16.931  -7.751  1.00  0.66           H  
ATOM   2055  N   GLY A 137     -12.153  16.868  -6.380  1.00  0.66           N  
ATOM   2056  CA  GLY A 137     -13.504  16.372  -6.506  1.00  0.66           C  
ATOM   2057  C   GLY A 137     -14.427  17.325  -5.771  1.00  0.66           C  
ATOM   2058  O   GLY A 137     -15.362  17.879  -6.355  1.00  0.66           O  
ATOM   2059  H   GLY A 137     -11.422  16.259  -6.011  1.00  0.66           H  
ATOM   2060 1HA  GLY A 137     -13.781  16.306  -7.557  1.00  0.66           H  
ATOM   2061 2HA  GLY A 137     -13.569  15.376  -6.070  1.00  0.66           H  
ATOM   2062  N   TYR A 138     -14.128  17.559  -4.497  1.00  0.66           N  
ATOM   2063  CA  TYR A 138     -14.954  18.434  -3.677  1.00  0.66           C  
ATOM   2064  C   TYR A 138     -14.967  19.868  -4.209  1.00  0.66           C  
ATOM   2065  O   TYR A 138     -16.003  20.539  -4.199  1.00  0.66           O  
ATOM   2066  CB  TYR A 138     -14.471  18.379  -2.243  1.00  0.66           C  
ATOM   2067  CG  TYR A 138     -14.733  17.058  -1.642  1.00  0.66           C  
ATOM   2068  CD1 TYR A 138     -13.697  16.316  -1.086  1.00  0.66           C  
ATOM   2069  CD2 TYR A 138     -16.010  16.551  -1.693  1.00  0.66           C  
ATOM   2070  CE1 TYR A 138     -13.957  15.059  -0.591  1.00  0.66           C  
ATOM   2071  CE2 TYR A 138     -16.266  15.310  -1.205  1.00  0.66           C  
ATOM   2072  CZ  TYR A 138     -15.256  14.562  -0.665  1.00  0.66           C  
ATOM   2073  OH  TYR A 138     -15.537  13.319  -0.219  1.00  0.66           O  
ATOM   2074  H   TYR A 138     -13.315  17.087  -4.090  1.00  0.66           H  
ATOM   2075  HA  TYR A 138     -15.977  18.059  -3.707  1.00  0.66           H  
ATOM   2076 1HB  TYR A 138     -13.398  18.550  -2.225  1.00  0.66           H  
ATOM   2077 2HB  TYR A 138     -14.967  19.143  -1.649  1.00  0.66           H  
ATOM   2078  HD1 TYR A 138     -12.684  16.722  -1.057  1.00  0.66           H  
ATOM   2079  HD2 TYR A 138     -16.818  17.135  -2.142  1.00  0.66           H  
ATOM   2080  HE1 TYR A 138     -13.154  14.461  -0.165  1.00  0.66           H  
ATOM   2081  HE2 TYR A 138     -17.278  14.906  -1.262  1.00  0.66           H  
ATOM   2082  HH  TYR A 138     -16.452  13.107  -0.426  1.00  0.66           H  
ATOM   2083  N   TYR A 139     -13.825  20.344  -4.700  1.00  0.68           N  
ATOM   2084  CA  TYR A 139     -13.779  21.680  -5.262  1.00  0.68           C  
ATOM   2085  C   TYR A 139     -14.722  21.794  -6.450  1.00  0.68           C  
ATOM   2086  O   TYR A 139     -15.373  22.822  -6.658  1.00  0.68           O  
ATOM   2087  CB  TYR A 139     -12.387  22.053  -5.735  1.00  0.68           C  
ATOM   2088  CG  TYR A 139     -11.437  22.471  -4.700  1.00  0.68           C  
ATOM   2089  CD1 TYR A 139     -10.099  22.566  -5.010  1.00  0.68           C  
ATOM   2090  CD2 TYR A 139     -11.881  22.796  -3.460  1.00  0.68           C  
ATOM   2091  CE1 TYR A 139      -9.221  23.004  -4.063  1.00  0.68           C  
ATOM   2092  CE2 TYR A 139     -10.994  23.230  -2.527  1.00  0.68           C  
ATOM   2093  CZ  TYR A 139      -9.692  23.333  -2.821  1.00  0.68           C  
ATOM   2094  OH  TYR A 139      -8.848  23.764  -1.884  1.00  0.68           O  
ATOM   2095  H   TYR A 139     -12.982  19.777  -4.669  1.00  0.68           H  
ATOM   2096  HA  TYR A 139     -14.094  22.389  -4.502  1.00  0.68           H  
ATOM   2097 1HB  TYR A 139     -11.958  21.220  -6.271  1.00  0.68           H  
ATOM   2098 2HB  TYR A 139     -12.473  22.853  -6.432  1.00  0.68           H  
ATOM   2099  HD1 TYR A 139      -9.753  22.309  -6.010  1.00  0.68           H  
ATOM   2100  HD2 TYR A 139     -12.939  22.724  -3.218  1.00  0.68           H  
ATOM   2101  HE1 TYR A 139      -8.170  23.097  -4.285  1.00  0.68           H  
ATOM   2102  HE2 TYR A 139     -11.331  23.506  -1.546  1.00  0.68           H  
ATOM   2103  HH  TYR A 139      -7.969  23.824  -2.270  1.00  0.68           H  
ATOM   2104  N   LYS A 140     -14.796  20.768  -7.275  1.00  0.70           N  
ATOM   2105  CA  LYS A 140     -15.707  20.849  -8.396  1.00  0.70           C  
ATOM   2106  C   LYS A 140     -17.162  20.730  -7.925  1.00  0.70           C  
ATOM   2107  O   LYS A 140     -18.018  21.491  -8.380  1.00  0.70           O  
ATOM   2108  CB  LYS A 140     -15.351  19.808  -9.451  1.00  0.70           C  
ATOM   2109  CG  LYS A 140     -14.044  20.129 -10.225  1.00  0.70           C  
ATOM   2110  CD  LYS A 140     -13.782  19.112 -11.323  1.00  0.70           C  
ATOM   2111  CE  LYS A 140     -12.652  19.559 -12.287  1.00  0.70           C  
ATOM   2112  NZ  LYS A 140     -11.273  19.468 -11.695  1.00  0.70           N  
ATOM   2113  H   LYS A 140     -14.218  19.936  -7.133  1.00  0.70           H  
ATOM   2114  HA  LYS A 140     -15.593  21.829  -8.859  1.00  0.70           H  
ATOM   2115 1HB  LYS A 140     -15.214  18.837  -8.961  1.00  0.70           H  
ATOM   2116 2HB  LYS A 140     -16.166  19.708 -10.165  1.00  0.70           H  
ATOM   2117 1HG  LYS A 140     -14.112  21.121 -10.664  1.00  0.70           H  
ATOM   2118 2HG  LYS A 140     -13.196  20.115  -9.528  1.00  0.70           H  
ATOM   2119 1HD  LYS A 140     -13.476  18.171 -10.853  1.00  0.70           H  
ATOM   2120 2HD  LYS A 140     -14.691  18.937 -11.892  1.00  0.70           H  
ATOM   2121 1HE  LYS A 140     -12.690  18.931 -13.175  1.00  0.70           H  
ATOM   2122 2HE  LYS A 140     -12.835  20.592 -12.578  1.00  0.70           H  
ATOM   2123 1HZ  LYS A 140     -10.594  19.760 -12.362  1.00  0.70           H  
ATOM   2124 2HZ  LYS A 140     -11.143  20.028 -10.846  1.00  0.70           H  
ATOM   2125 3HZ  LYS A 140     -11.050  18.515 -11.406  1.00  0.70           H  
ATOM   2126  N   GLU A 141     -17.436  19.847  -6.952  1.00  0.74           N  
ATOM   2127  CA  GLU A 141     -18.808  19.654  -6.455  1.00  0.74           C  
ATOM   2128  C   GLU A 141     -19.394  20.924  -5.839  1.00  0.74           C  
ATOM   2129  O   GLU A 141     -20.586  21.202  -5.982  1.00  0.74           O  
ATOM   2130  CB  GLU A 141     -18.891  18.529  -5.405  1.00  0.74           C  
ATOM   2131  CG  GLU A 141     -18.698  17.100  -5.942  1.00  0.74           C  
ATOM   2132  CD  GLU A 141     -18.843  16.017  -4.869  1.00  0.74           C  
ATOM   2133  OE1 GLU A 141     -19.008  16.346  -3.714  1.00  0.74           O  
ATOM   2134  OE2 GLU A 141     -18.789  14.860  -5.220  1.00  0.74           O  
ATOM   2135  H   GLU A 141     -16.685  19.258  -6.592  1.00  0.74           H  
ATOM   2136  HA  GLU A 141     -19.435  19.374  -7.300  1.00  0.74           H  
ATOM   2137 1HB  GLU A 141     -18.132  18.699  -4.643  1.00  0.74           H  
ATOM   2138 2HB  GLU A 141     -19.860  18.570  -4.910  1.00  0.74           H  
ATOM   2139 1HG  GLU A 141     -19.438  16.919  -6.720  1.00  0.74           H  
ATOM   2140 2HG  GLU A 141     -17.717  17.023  -6.395  1.00  0.74           H  
ATOM   2141  N   ILE A 142     -18.545  21.710  -5.182  1.00  0.84           N  
ATOM   2142  CA  ILE A 142     -18.957  22.944  -4.525  1.00  0.84           C  
ATOM   2143  C   ILE A 142     -19.054  24.122  -5.519  1.00  0.84           C  
ATOM   2144  O   ILE A 142     -19.478  25.215  -5.139  1.00  0.84           O  
ATOM   2145  CB  ILE A 142     -17.998  23.292  -3.359  1.00  0.84           C  
ATOM   2146  CG1 ILE A 142     -18.658  24.217  -2.357  1.00  0.84           C  
ATOM   2147  CG2 ILE A 142     -16.767  23.946  -3.873  1.00  0.84           C  
ATOM   2148  CD1 ILE A 142     -19.800  23.576  -1.605  1.00  0.84           C  
ATOM   2149  H   ILE A 142     -17.578  21.400  -5.081  1.00  0.84           H  
ATOM   2150  HA  ILE A 142     -19.947  22.784  -4.101  1.00  0.84           H  
ATOM   2151  HB  ILE A 142     -17.720  22.372  -2.837  1.00  0.84           H  
ATOM   2152 1HG1 ILE A 142     -17.904  24.533  -1.638  1.00  0.84           H  
ATOM   2153 2HG1 ILE A 142     -19.033  25.099  -2.877  1.00  0.84           H  
ATOM   2154 1HG2 ILE A 142     -16.106  24.156  -3.044  1.00  0.84           H  
ATOM   2155 2HG2 ILE A 142     -16.298  23.279  -4.544  1.00  0.84           H  
ATOM   2156 3HG2 ILE A 142     -17.028  24.869  -4.383  1.00  0.84           H  
ATOM   2157 1HD1 ILE A 142     -20.219  24.291  -0.899  1.00  0.84           H  
ATOM   2158 2HD1 ILE A 142     -20.571  23.266  -2.311  1.00  0.84           H  
ATOM   2159 3HD1 ILE A 142     -19.430  22.704  -1.063  1.00  0.84           H  
ATOM   2160  N   GLY A 143     -18.618  23.920  -6.778  1.00  1.02           N  
ATOM   2161  CA  GLY A 143     -18.634  24.966  -7.802  1.00  1.02           C  
ATOM   2162  C   GLY A 143     -17.392  25.870  -7.841  1.00  1.02           C  
ATOM   2163  O   GLY A 143     -17.437  26.956  -8.420  1.00  1.02           O  
ATOM   2164  H   GLY A 143     -18.307  22.995  -7.067  1.00  1.02           H  
ATOM   2165 1HA  GLY A 143     -18.750  24.486  -8.774  1.00  1.02           H  
ATOM   2166 2HA  GLY A 143     -19.519  25.582  -7.659  1.00  1.02           H  
ATOM   2167  N   PHE A 144     -16.310  25.451  -7.192  1.00  1.32           N  
ATOM   2168  CA  PHE A 144     -15.068  26.219  -7.126  1.00  1.32           C  
ATOM   2169  C   PHE A 144     -13.994  25.820  -8.134  1.00  1.32           C  
ATOM   2170  O   PHE A 144     -13.373  26.673  -8.784  1.00  1.32           O  
ATOM   2171  CB  PHE A 144     -14.502  26.117  -5.728  1.00  1.32           C  
ATOM   2172  CG  PHE A 144     -13.190  26.790  -5.519  1.00  1.32           C  
ATOM   2173  CD1 PHE A 144     -13.079  28.161  -5.440  1.00  1.32           C  
ATOM   2174  CD2 PHE A 144     -12.058  26.032  -5.376  1.00  1.32           C  
ATOM   2175  CE1 PHE A 144     -11.847  28.746  -5.239  1.00  1.32           C  
ATOM   2176  CE2 PHE A 144     -10.841  26.599  -5.171  1.00  1.32           C  
ATOM   2177  CZ  PHE A 144     -10.728  27.958  -5.108  1.00  1.32           C  
ATOM   2178  H   PHE A 144     -16.317  24.533  -6.755  1.00  1.32           H  
ATOM   2179  HA  PHE A 144     -15.318  27.263  -7.310  1.00  1.32           H  
ATOM   2180 1HB  PHE A 144     -15.219  26.557  -5.038  1.00  1.32           H  
ATOM   2181 2HB  PHE A 144     -14.387  25.066  -5.462  1.00  1.32           H  
ATOM   2182  HD1 PHE A 144     -13.972  28.779  -5.541  1.00  1.32           H  
ATOM   2183  HD2 PHE A 144     -12.145  24.966  -5.433  1.00  1.32           H  
ATOM   2184  HE1 PHE A 144     -11.761  29.831  -5.183  1.00  1.32           H  
ATOM   2185  HE2 PHE A 144      -9.962  25.964  -5.063  1.00  1.32           H  
ATOM   2186  HZ  PHE A 144      -9.761  28.417  -4.950  1.00  1.32           H  
ATOM   2187  N   ALA A 145     -13.727  24.524  -8.231  1.00  1.76           N  
ATOM   2188  CA  ALA A 145     -12.620  24.059  -9.059  1.00  1.76           C  
ATOM   2189  C   ALA A 145     -11.313  24.688  -8.536  1.00  1.76           C  
ATOM   2190  O   ALA A 145     -10.653  24.132  -7.660  1.00  1.76           O  
ATOM   2191  CB  ALA A 145     -12.856  24.346 -10.540  1.00  1.76           C  
ATOM   2192  H   ALA A 145     -14.296  23.873  -7.706  1.00  1.76           H  
ATOM   2193  HA  ALA A 145     -12.538  22.978  -8.939  1.00  1.76           H  
ATOM   2194 1HB  ALA A 145     -12.017  23.949 -11.109  1.00  1.76           H  
ATOM   2195 2HB  ALA A 145     -13.774  23.848 -10.853  1.00  1.76           H  
ATOM   2196 3HB  ALA A 145     -12.949  25.400 -10.742  1.00  1.76           H  
ATOM   2197  N   GLY A 146     -10.869  25.767  -9.158  1.00  2.37           N  
ATOM   2198  CA  GLY A 146      -9.625  26.405  -8.747  1.00  2.37           C  
ATOM   2199  C   GLY A 146      -8.897  27.049  -9.914  1.00  2.37           C  
ATOM   2200  O   GLY A 146      -7.761  26.682 -10.219  1.00  2.37           O  
ATOM   2201  H   GLY A 146     -11.485  26.207  -9.828  1.00  2.37           H  
ATOM   2202 1HA  GLY A 146      -9.851  27.161  -7.995  1.00  2.37           H  
ATOM   2203 2HA  GLY A 146      -8.980  25.668  -8.273  1.00  2.37           H  
TER    2204
ENDMDL

REMARK ID 694637 MODEL 2 zebrapractica14
PFRMAT TS
TARGET zebrapractica14
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   ALA A   1       0.639  -0.554  -0.983  1.00  0.83           N  
ATOM      2  CA  ALA A   1       1.843  -0.186  -1.718  1.00  0.83           C  
ATOM      3  C   ALA A   1       2.174   1.285  -1.519  1.00  0.83           C  
ATOM      4  O   ALA A   1       1.289   2.152  -1.506  1.00  0.83           O  
ATOM      5  CB  ALA A   1       1.682  -0.487  -3.197  1.00  0.83           C  
ATOM      6 1H   ALA A   1       0.724  -1.507  -0.660  1.00  0.83           H  
ATOM      7 2H   ALA A   1       0.530   0.059  -0.188  1.00  0.83           H  
ATOM      8 3H   ALA A   1      -0.167  -0.475  -1.587  1.00  0.83           H  
ATOM      9  HA  ALA A   1       2.674  -0.772  -1.323  1.00  0.83           H  
ATOM     10 1HB  ALA A   1       2.598  -0.227  -3.726  1.00  0.83           H  
ATOM     11 2HB  ALA A   1       1.474  -1.548  -3.331  1.00  0.83           H  
ATOM     12 3HB  ALA A   1       0.853   0.097  -3.603  1.00  0.83           H  
ATOM     13  N   ASP A   2       3.464   1.578  -1.456  1.00  0.78           N  
ATOM     14  CA  ASP A   2       3.900   2.933  -1.160  1.00  0.78           C  
ATOM     15  C   ASP A   2       3.847   3.815  -2.387  1.00  0.78           C  
ATOM     16  O   ASP A   2       3.504   4.989  -2.293  1.00  0.78           O  
ATOM     17  CB  ASP A   2       5.331   2.903  -0.640  1.00  0.78           C  
ATOM     18  CG  ASP A   2       5.481   2.172   0.690  1.00  0.78           C  
ATOM     19  OD1 ASP A   2       4.935   2.608   1.682  1.00  0.78           O  
ATOM     20  OD2 ASP A   2       6.145   1.170   0.698  1.00  0.78           O  
ATOM     21  H   ASP A   2       4.159   0.846  -1.534  1.00  0.78           H  
ATOM     22  HA  ASP A   2       3.243   3.354  -0.398  1.00  0.78           H  
ATOM     23 1HB  ASP A   2       5.981   2.433  -1.381  1.00  0.78           H  
ATOM     24 2HB  ASP A   2       5.684   3.920  -0.508  1.00  0.78           H  
ATOM     25  N   HIS A   3       4.090   3.251  -3.562  1.00  0.74           N  
ATOM     26  CA  HIS A   3       4.062   4.087  -4.750  1.00  0.74           C  
ATOM     27  C   HIS A   3       2.648   4.569  -5.005  1.00  0.74           C  
ATOM     28  O   HIS A   3       2.441   5.720  -5.382  1.00  0.74           O  
ATOM     29  CB  HIS A   3       4.569   3.337  -5.974  1.00  0.74           C  
ATOM     30  CG  HIS A   3       6.044   3.099  -5.994  1.00  0.74           C  
ATOM     31  ND1 HIS A   3       6.646   2.088  -5.274  1.00  0.74           N  
ATOM     32  CD2 HIS A   3       7.038   3.730  -6.663  1.00  0.74           C  
ATOM     33  CE1 HIS A   3       7.951   2.110  -5.499  1.00  0.74           C  
ATOM     34  NE2 HIS A   3       8.213   3.093  -6.338  1.00  0.74           N  
ATOM     35  H   HIS A   3       4.337   2.275  -3.621  1.00  0.74           H  
ATOM     36  HA  HIS A   3       4.685   4.965  -4.609  1.00  0.74           H  
ATOM     37 1HB  HIS A   3       4.063   2.373  -6.048  1.00  0.74           H  
ATOM     38 2HB  HIS A   3       4.309   3.906  -6.864  1.00  0.74           H  
ATOM     39  HD2 HIS A   3       6.926   4.583  -7.340  1.00  0.74           H  
ATOM     40  HE1 HIS A   3       8.684   1.430  -5.069  1.00  0.74           H  
ATOM     41  HE2 HIS A   3       9.131   3.334  -6.686  1.00  0.74           H  
ATOM     42  N   ASP A   4       1.661   3.700  -4.776  1.00  0.71           N  
ATOM     43  CA  ASP A   4       0.280   4.103  -4.998  1.00  0.71           C  
ATOM     44  C   ASP A   4      -0.116   5.201  -4.023  1.00  0.71           C  
ATOM     45  O   ASP A   4      -0.761   6.175  -4.414  1.00  0.71           O  
ATOM     46  CB  ASP A   4      -0.668   2.916  -4.848  1.00  0.71           C  
ATOM     47  CG  ASP A   4      -0.581   1.903  -6.007  1.00  0.71           C  
ATOM     48  OD1 ASP A   4      -0.017   2.222  -7.050  1.00  0.71           O  
ATOM     49  OD2 ASP A   4      -1.061   0.815  -5.846  1.00  0.71           O  
ATOM     50  H   ASP A   4       1.877   2.772  -4.445  1.00  0.71           H  
ATOM     51  HA  ASP A   4       0.191   4.497  -6.010  1.00  0.71           H  
ATOM     52 1HB  ASP A   4      -0.444   2.399  -3.913  1.00  0.71           H  
ATOM     53 2HB  ASP A   4      -1.692   3.280  -4.777  1.00  0.71           H  
ATOM     54  N   LEU A   5       0.325   5.094  -2.763  1.00  0.70           N  
ATOM     55  CA  LEU A   5      -0.032   6.130  -1.803  1.00  0.70           C  
ATOM     56  C   LEU A   5       0.606   7.451  -2.227  1.00  0.70           C  
ATOM     57  O   LEU A   5      -0.025   8.516  -2.156  1.00  0.70           O  
ATOM     58  CB  LEU A   5       0.363   5.726  -0.375  1.00  0.70           C  
ATOM     59  CG  LEU A   5      -0.069   6.711   0.735  1.00  0.70           C  
ATOM     60  CD1 LEU A   5      -1.578   6.895   0.668  1.00  0.70           C  
ATOM     61  CD2 LEU A   5       0.305   6.137   2.112  1.00  0.70           C  
ATOM     62  H   LEU A   5       0.858   4.276  -2.458  1.00  0.70           H  
ATOM     63  HA  LEU A   5      -1.112   6.256  -1.823  1.00  0.70           H  
ATOM     64 1HB  LEU A   5      -0.070   4.751  -0.155  1.00  0.70           H  
ATOM     65 2HB  LEU A   5       1.451   5.630  -0.336  1.00  0.70           H  
ATOM     66  HG  LEU A   5       0.415   7.678   0.586  1.00  0.70           H  
ATOM     67 1HD1 LEU A   5      -1.894   7.587   1.449  1.00  0.70           H  
ATOM     68 2HD1 LEU A   5      -1.851   7.300  -0.308  1.00  0.70           H  
ATOM     69 3HD1 LEU A   5      -2.068   5.934   0.813  1.00  0.70           H  
ATOM     70 1HD2 LEU A   5      -0.019   6.818   2.895  1.00  0.70           H  
ATOM     71 2HD2 LEU A   5      -0.190   5.176   2.249  1.00  0.70           H  
ATOM     72 3HD2 LEU A   5       1.367   6.001   2.178  1.00  0.70           H  
ATOM     73  N   VAL A   6       1.853   7.392  -2.698  1.00  0.71           N  
ATOM     74  CA  VAL A   6       2.495   8.615  -3.129  1.00  0.71           C  
ATOM     75  C   VAL A   6       1.770   9.221  -4.313  1.00  0.71           C  
ATOM     76  O   VAL A   6       1.517  10.424  -4.326  1.00  0.71           O  
ATOM     77  CB  VAL A   6       3.950   8.420  -3.509  1.00  0.71           C  
ATOM     78  CG1 VAL A   6       4.463   9.715  -4.123  1.00  0.71           C  
ATOM     79  CG2 VAL A   6       4.712   8.077  -2.308  1.00  0.71           C  
ATOM     80  H   VAL A   6       2.354   6.502  -2.733  1.00  0.71           H  
ATOM     81  HA  VAL A   6       2.475   9.306  -2.295  1.00  0.71           H  
ATOM     82  HB  VAL A   6       4.043   7.621  -4.250  1.00  0.71           H  
ATOM     83 1HG1 VAL A   6       5.506   9.609  -4.390  1.00  0.71           H  
ATOM     84 2HG1 VAL A   6       3.876   9.946  -5.006  1.00  0.71           H  
ATOM     85 3HG1 VAL A   6       4.354  10.515  -3.408  1.00  0.71           H  
ATOM     86 1HG2 VAL A   6       5.754   7.947  -2.576  1.00  0.71           H  
ATOM     87 2HG2 VAL A   6       4.597   8.887  -1.597  1.00  0.71           H  
ATOM     88 3HG2 VAL A   6       4.340   7.169  -1.871  1.00  0.71           H  
ATOM     89  N   LEU A   7       1.399   8.406  -5.293  1.00  0.72           N  
ATOM     90  CA  LEU A   7       0.702   8.931  -6.453  1.00  0.72           C  
ATOM     91  C   LEU A   7      -0.631   9.564  -6.076  1.00  0.72           C  
ATOM     92  O   LEU A   7      -1.004  10.596  -6.638  1.00  0.72           O  
ATOM     93  CB  LEU A   7       0.543   7.839  -7.505  1.00  0.72           C  
ATOM     94  CG  LEU A   7       1.871   7.461  -8.197  1.00  0.72           C  
ATOM     95  CD1 LEU A   7       1.675   6.257  -9.074  1.00  0.72           C  
ATOM     96  CD2 LEU A   7       2.342   8.659  -9.016  1.00  0.72           C  
ATOM     97  H   LEU A   7       1.624   7.411  -5.243  1.00  0.72           H  
ATOM     98  HA  LEU A   7       1.327   9.704  -6.891  1.00  0.72           H  
ATOM     99 1HB  LEU A   7       0.146   6.943  -7.020  1.00  0.72           H  
ATOM    100 2HB  LEU A   7      -0.163   8.171  -8.263  1.00  0.72           H  
ATOM    101  HG  LEU A   7       2.623   7.210  -7.447  1.00  0.72           H  
ATOM    102 1HD1 LEU A   7       2.620   5.997  -9.547  1.00  0.72           H  
ATOM    103 2HD1 LEU A   7       1.337   5.429  -8.452  1.00  0.72           H  
ATOM    104 3HD1 LEU A   7       0.931   6.473  -9.835  1.00  0.72           H  
ATOM    105 1HD2 LEU A   7       3.259   8.411  -9.516  1.00  0.72           H  
ATOM    106 2HD2 LEU A   7       1.589   8.904  -9.760  1.00  0.72           H  
ATOM    107 3HD2 LEU A   7       2.501   9.518  -8.362  1.00  0.72           H  
ATOM    108  N   LYS A   8      -1.330   9.000  -5.088  1.00  0.75           N  
ATOM    109  CA  LYS A   8      -2.588   9.596  -4.655  1.00  0.75           C  
ATOM    110  C   LYS A   8      -2.370  11.017  -4.129  1.00  0.75           C  
ATOM    111  O   LYS A   8      -3.191  11.904  -4.373  1.00  0.75           O  
ATOM    112  CB  LYS A   8      -3.261   8.746  -3.569  1.00  0.75           C  
ATOM    113  CG  LYS A   8      -3.853   7.427  -4.060  1.00  0.75           C  
ATOM    114  CD  LYS A   8      -4.463   6.633  -2.913  1.00  0.75           C  
ATOM    115  CE  LYS A   8      -5.030   5.309  -3.394  1.00  0.75           C  
ATOM    116  NZ  LYS A   8      -5.614   4.516  -2.276  1.00  0.75           N  
ATOM    117  H   LYS A   8      -1.004   8.132  -4.660  1.00  0.75           H  
ATOM    118  HA  LYS A   8      -3.254   9.654  -5.514  1.00  0.75           H  
ATOM    119 1HB  LYS A   8      -2.531   8.510  -2.795  1.00  0.75           H  
ATOM    120 2HB  LYS A   8      -4.057   9.322  -3.101  1.00  0.75           H  
ATOM    121 1HG  LYS A   8      -4.630   7.636  -4.794  1.00  0.75           H  
ATOM    122 2HG  LYS A   8      -3.087   6.835  -4.539  1.00  0.75           H  
ATOM    123 1HD  LYS A   8      -3.694   6.437  -2.164  1.00  0.75           H  
ATOM    124 2HD  LYS A   8      -5.258   7.214  -2.448  1.00  0.75           H  
ATOM    125 1HE  LYS A   8      -5.804   5.500  -4.135  1.00  0.75           H  
ATOM    126 2HE  LYS A   8      -4.230   4.730  -3.859  1.00  0.75           H  
ATOM    127 1HZ  LYS A   8      -5.978   3.644  -2.634  1.00  0.75           H  
ATOM    128 2HZ  LYS A   8      -4.898   4.325  -1.589  1.00  0.75           H  
ATOM    129 3HZ  LYS A   8      -6.362   5.041  -1.846  1.00  0.75           H  
ATOM    130  N   CYS A   9      -1.248  11.253  -3.437  1.00  0.77           N  
ATOM    131  CA  CYS A   9      -0.984  12.587  -2.904  1.00  0.77           C  
ATOM    132  C   CYS A   9      -0.151  13.472  -3.837  1.00  0.77           C  
ATOM    133  O   CYS A   9      -0.156  14.703  -3.723  1.00  0.77           O  
ATOM    134  CB  CYS A   9      -0.277  12.473  -1.575  1.00  0.77           C  
ATOM    135  SG  CYS A   9       1.388  11.812  -1.646  1.00  0.77           S  
ATOM    136  H   CYS A   9      -0.605  10.479  -3.245  1.00  0.77           H  
ATOM    137  HA  CYS A   9      -1.942  13.077  -2.735  1.00  0.77           H  
ATOM    138 1HB  CYS A   9      -0.226  13.456  -1.141  1.00  0.77           H  
ATOM    139 2HB  CYS A   9      -0.862  11.838  -0.912  1.00  0.77           H  
ATOM    140  HG  CYS A   9       1.148  10.945  -2.654  1.00  0.77           H  
ATOM    141  N   TRP A  10       0.487  12.859  -4.830  1.00  0.79           N  
ATOM    142  CA  TRP A  10       1.303  13.572  -5.804  1.00  0.79           C  
ATOM    143  C   TRP A  10       0.433  14.497  -6.623  1.00  0.79           C  
ATOM    144  O   TRP A  10       0.907  15.490  -7.164  1.00  0.79           O  
ATOM    145  CB  TRP A  10       2.041  12.651  -6.754  1.00  0.79           C  
ATOM    146  CG  TRP A  10       3.064  13.380  -7.566  1.00  0.79           C  
ATOM    147  CD1 TRP A  10       2.962  13.739  -8.868  1.00  0.79           C  
ATOM    148  CD2 TRP A  10       4.372  13.828  -7.129  1.00  0.79           C  
ATOM    149  NE1 TRP A  10       4.095  14.391  -9.269  1.00  0.79           N  
ATOM    150  CE2 TRP A  10       4.974  14.450  -8.212  1.00  0.79           C  
ATOM    151  CE3 TRP A  10       5.059  13.744  -5.933  1.00  0.79           C  
ATOM    152  CZ2 TRP A  10       6.248  14.997  -8.127  1.00  0.79           C  
ATOM    153  CZ3 TRP A  10       6.327  14.282  -5.846  1.00  0.79           C  
ATOM    154  CH2 TRP A  10       6.910  14.895  -6.911  1.00  0.79           C  
ATOM    155  H   TRP A  10       0.465  11.844  -4.876  1.00  0.79           H  
ATOM    156  HA  TRP A  10       2.036  14.173  -5.273  1.00  0.79           H  
ATOM    157 1HB  TRP A  10       2.542  11.868  -6.188  1.00  0.79           H  
ATOM    158 2HB  TRP A  10       1.328  12.170  -7.425  1.00  0.79           H  
ATOM    159  HD1 TRP A  10       2.095  13.545  -9.502  1.00  0.79           H  
ATOM    160  HE1 TRP A  10       4.232  14.764 -10.204  1.00  0.79           H  
ATOM    161  HE3 TRP A  10       4.608  13.253  -5.086  1.00  0.79           H  
ATOM    162  HZ2 TRP A  10       6.721  15.484  -8.965  1.00  0.79           H  
ATOM    163  HZ3 TRP A  10       6.841  14.198  -4.901  1.00  0.79           H  
ATOM    164  HH2 TRP A  10       7.913  15.309  -6.805  1.00  0.79           H  
ATOM    165  N   GLY A  11      -0.846  14.167  -6.749  1.00  0.80           N  
ATOM    166  CA  GLY A  11      -1.781  14.985  -7.507  1.00  0.80           C  
ATOM    167  C   GLY A  11      -1.810  16.443  -7.010  1.00  0.80           C  
ATOM    168  O   GLY A  11      -2.111  17.354  -7.785  1.00  0.80           O  
ATOM    169  H   GLY A  11      -1.179  13.322  -6.294  1.00  0.80           H  
ATOM    170 1HA  GLY A  11      -1.511  14.956  -8.562  1.00  0.80           H  
ATOM    171 2HA  GLY A  11      -2.777  14.553  -7.423  1.00  0.80           H  
ATOM    172  N   ALA A  12      -1.473  16.673  -5.724  1.00  0.79           N  
ATOM    173  CA  ALA A  12      -1.467  18.020  -5.150  1.00  0.79           C  
ATOM    174  C   ALA A  12      -0.204  18.784  -5.551  1.00  0.79           C  
ATOM    175  O   ALA A  12      -0.064  19.972  -5.251  1.00  0.79           O  
ATOM    176  CB  ALA A  12      -1.566  17.950  -3.640  1.00  0.79           C  
ATOM    177  H   ALA A  12      -1.192  15.896  -5.122  1.00  0.79           H  
ATOM    178  HA  ALA A  12      -2.329  18.559  -5.541  1.00  0.79           H  
ATOM    179 1HB  ALA A  12      -1.583  18.956  -3.221  1.00  0.79           H  
ATOM    180 2HB  ALA A  12      -2.477  17.425  -3.356  1.00  0.79           H  
ATOM    181 3HB  ALA A  12      -0.702  17.410  -3.256  1.00  0.79           H  
ATOM    182  N   VAL A  13       0.710  18.088  -6.222  1.00  0.78           N  
ATOM    183  CA  VAL A  13       1.952  18.633  -6.731  1.00  0.78           C  
ATOM    184  C   VAL A  13       1.760  18.823  -8.234  1.00  0.78           C  
ATOM    185  O   VAL A  13       1.979  19.904  -8.781  1.00  0.78           O  
ATOM    186  CB  VAL A  13       3.126  17.661  -6.477  1.00  0.78           C  
ATOM    187  CG1 VAL A  13       4.381  18.207  -7.067  1.00  0.78           C  
ATOM    188  CG2 VAL A  13       3.280  17.407  -5.021  1.00  0.78           C  
ATOM    189  H   VAL A  13       0.532  17.113  -6.418  1.00  0.78           H  
ATOM    190  HA  VAL A  13       2.154  19.587  -6.256  1.00  0.78           H  
ATOM    191  HB  VAL A  13       2.932  16.727  -6.982  1.00  0.78           H  
ATOM    192 1HG1 VAL A  13       5.188  17.503  -6.904  1.00  0.78           H  
ATOM    193 2HG1 VAL A  13       4.239  18.357  -8.128  1.00  0.78           H  
ATOM    194 3HG1 VAL A  13       4.615  19.151  -6.590  1.00  0.78           H  
ATOM    195 1HG2 VAL A  13       4.101  16.708  -4.876  1.00  0.78           H  
ATOM    196 2HG2 VAL A  13       3.494  18.343  -4.503  1.00  0.78           H  
ATOM    197 3HG2 VAL A  13       2.356  16.973  -4.629  1.00  0.78           H  
ATOM    198  N   GLU A  14       1.287  17.759  -8.893  1.00  0.77           N  
ATOM    199  CA  GLU A  14       1.058  17.746 -10.340  1.00  0.77           C  
ATOM    200  C   GLU A  14       0.089  18.822 -10.802  1.00  0.77           C  
ATOM    201  O   GLU A  14       0.266  19.409 -11.872  1.00  0.77           O  
ATOM    202  CB  GLU A  14       0.578  16.373 -10.816  1.00  0.77           C  
ATOM    203  CG  GLU A  14       0.370  16.292 -12.345  1.00  0.77           C  
ATOM    204  CD  GLU A  14       0.098  14.891 -12.904  1.00  0.77           C  
ATOM    205  OE1 GLU A  14       0.020  13.938 -12.157  1.00  0.77           O  
ATOM    206  OE2 GLU A  14       0.005  14.772 -14.106  1.00  0.77           O  
ATOM    207  H   GLU A  14       1.106  16.912  -8.362  1.00  0.77           H  
ATOM    208  HA  GLU A  14       2.002  17.950 -10.820  1.00  0.77           H  
ATOM    209 1HB  GLU A  14       1.304  15.618 -10.530  1.00  0.77           H  
ATOM    210 2HB  GLU A  14      -0.362  16.131 -10.329  1.00  0.77           H  
ATOM    211 1HG  GLU A  14      -0.476  16.930 -12.599  1.00  0.77           H  
ATOM    212 2HG  GLU A  14       1.233  16.698 -12.834  1.00  0.77           H  
ATOM    213  N   ALA A  15      -0.910  19.129  -9.973  1.00  0.75           N  
ATOM    214  CA  ALA A  15      -1.901  20.147 -10.290  1.00  0.75           C  
ATOM    215  C   ALA A  15      -1.257  21.504 -10.591  1.00  0.75           C  
ATOM    216  O   ALA A  15      -1.839  22.314 -11.314  1.00  0.75           O  
ATOM    217  CB  ALA A  15      -2.865  20.302  -9.128  1.00  0.75           C  
ATOM    218  H   ALA A  15      -1.035  18.595  -9.113  1.00  0.75           H  
ATOM    219  HA  ALA A  15      -2.445  19.823 -11.177  1.00  0.75           H  
ATOM    220 1HB  ALA A  15      -3.619  21.045  -9.378  1.00  0.75           H  
ATOM    221 2HB  ALA A  15      -3.346  19.346  -8.925  1.00  0.75           H  
ATOM    222 3HB  ALA A  15      -2.313  20.623  -8.244  1.00  0.75           H  
ATOM    223  N   ASP A  16      -0.103  21.787  -9.979  1.00  0.74           N  
ATOM    224  CA  ASP A  16       0.603  23.041 -10.178  1.00  0.74           C  
ATOM    225  C   ASP A  16       2.087  22.851  -9.911  1.00  0.74           C  
ATOM    226  O   ASP A  16       2.614  23.320  -8.888  1.00  0.74           O  
ATOM    227  CB  ASP A  16       0.025  24.144  -9.288  1.00  0.74           C  
ATOM    228  CG  ASP A  16       0.614  25.560  -9.566  1.00  0.74           C  
ATOM    229  OD1 ASP A  16       1.629  25.685 -10.246  1.00  0.74           O  
ATOM    230  OD2 ASP A  16       0.051  26.503  -9.069  1.00  0.74           O  
ATOM    231  H   ASP A  16       0.355  21.071  -9.416  1.00  0.74           H  
ATOM    232  HA  ASP A  16       0.482  23.342 -11.219  1.00  0.74           H  
ATOM    233 1HB  ASP A  16      -1.056  24.188  -9.429  1.00  0.74           H  
ATOM    234 2HB  ASP A  16       0.206  23.890  -8.242  1.00  0.74           H  
ATOM    235  N   TYR A  17       2.771  22.237 -10.879  1.00  0.73           N  
ATOM    236  CA  TYR A  17       4.185  21.939 -10.738  1.00  0.73           C  
ATOM    237  C   TYR A  17       5.020  23.187 -10.534  1.00  0.73           C  
ATOM    238  O   TYR A  17       6.003  23.152  -9.804  1.00  0.73           O  
ATOM    239  CB  TYR A  17       4.732  21.185 -11.955  1.00  0.73           C  
ATOM    240  CG  TYR A  17       4.525  19.687 -11.982  1.00  0.73           C  
ATOM    241  CD1 TYR A  17       3.935  19.070 -13.068  1.00  0.73           C  
ATOM    242  CD2 TYR A  17       4.962  18.935 -10.925  1.00  0.73           C  
ATOM    243  CE1 TYR A  17       3.806  17.693 -13.087  1.00  0.73           C  
ATOM    244  CE2 TYR A  17       4.832  17.562 -10.934  1.00  0.73           C  
ATOM    245  CZ  TYR A  17       4.263  16.939 -12.011  1.00  0.73           C  
ATOM    246  OH  TYR A  17       4.127  15.571 -12.027  1.00  0.73           O  
ATOM    247  H   TYR A  17       2.270  21.911 -11.696  1.00  0.73           H  
ATOM    248  HA  TYR A  17       4.308  21.307  -9.856  1.00  0.73           H  
ATOM    249 1HB  TYR A  17       4.281  21.598 -12.856  1.00  0.73           H  
ATOM    250 2HB  TYR A  17       5.805  21.369 -12.028  1.00  0.73           H  
ATOM    251  HD1 TYR A  17       3.584  19.663 -13.911  1.00  0.73           H  
ATOM    252  HD2 TYR A  17       5.416  19.434 -10.078  1.00  0.73           H  
ATOM    253  HE1 TYR A  17       3.347  17.202 -13.946  1.00  0.73           H  
ATOM    254  HE2 TYR A  17       5.184  16.978 -10.088  1.00  0.73           H  
ATOM    255  HH  TYR A  17       3.763  15.303 -12.879  1.00  0.73           H  
ATOM    256  N   ALA A  18       4.686  24.279 -11.221  1.00  0.72           N  
ATOM    257  CA  ALA A  18       5.486  25.494 -11.101  1.00  0.72           C  
ATOM    258  C   ALA A  18       5.449  26.080  -9.699  1.00  0.72           C  
ATOM    259  O   ALA A  18       6.494  26.440  -9.146  1.00  0.72           O  
ATOM    260  CB  ALA A  18       4.996  26.528 -12.088  1.00  0.72           C  
ATOM    261  H   ALA A  18       3.857  24.275 -11.799  1.00  0.72           H  
ATOM    262  HA  ALA A  18       6.517  25.246 -11.324  1.00  0.72           H  
ATOM    263 1HB  ALA A  18       5.614  27.420 -12.015  1.00  0.72           H  
ATOM    264 2HB  ALA A  18       5.057  26.124 -13.096  1.00  0.72           H  
ATOM    265 3HB  ALA A  18       3.958  26.780 -11.856  1.00  0.72           H  
ATOM    266  N   ALA A  19       4.262  26.158  -9.086  1.00  0.72           N  
ATOM    267  CA  ALA A  19       4.208  26.716  -7.740  1.00  0.72           C  
ATOM    268  C   ALA A  19       4.958  25.845  -6.759  1.00  0.72           C  
ATOM    269  O   ALA A  19       5.688  26.352  -5.900  1.00  0.72           O  
ATOM    270  CB  ALA A  19       2.786  26.869  -7.271  1.00  0.72           C  
ATOM    271  H   ALA A  19       3.388  25.862  -9.545  1.00  0.72           H  
ATOM    272  HA  ALA A  19       4.683  27.695  -7.763  1.00  0.72           H  
ATOM    273 1HB  ALA A  19       2.773  27.306  -6.279  1.00  0.72           H  
ATOM    274 2HB  ALA A  19       2.242  27.514  -7.963  1.00  0.72           H  
ATOM    275 3HB  ALA A  19       2.311  25.888  -7.243  1.00  0.72           H  
ATOM    276  N   ASN A  20       4.818  24.525  -6.919  1.00  0.70           N  
ATOM    277  CA  ASN A  20       5.462  23.593  -6.009  1.00  0.70           C  
ATOM    278  C   ASN A  20       6.948  23.527  -6.278  1.00  0.70           C  
ATOM    279  O   ASN A  20       7.748  23.400  -5.354  1.00  0.70           O  
ATOM    280  CB  ASN A  20       4.824  22.230  -6.133  1.00  0.70           C  
ATOM    281  CG  ASN A  20       3.497  22.158  -5.501  1.00  0.70           C  
ATOM    282  OD1 ASN A  20       3.388  22.022  -4.278  1.00  0.70           O  
ATOM    283  ND2 ASN A  20       2.477  22.263  -6.293  1.00  0.70           N  
ATOM    284  H   ASN A  20       4.210  24.165  -7.663  1.00  0.70           H  
ATOM    285  HA  ASN A  20       5.328  23.954  -4.989  1.00  0.70           H  
ATOM    286 1HB  ASN A  20       4.718  21.980  -7.195  1.00  0.70           H  
ATOM    287 2HB  ASN A  20       5.471  21.480  -5.683  1.00  0.70           H  
ATOM    288 1HD2 ASN A  20       1.544  22.216  -5.927  1.00  0.70           H  
ATOM    289 2HD2 ASN A  20       2.631  22.397  -7.292  1.00  0.70           H  
ATOM    290  N   GLY A  21       7.323  23.677  -7.538  1.00  0.70           N  
ATOM    291  CA  GLY A  21       8.705  23.667  -7.960  1.00  0.70           C  
ATOM    292  C   GLY A  21       9.405  24.782  -7.241  1.00  0.70           C  
ATOM    293  O   GLY A  21      10.440  24.581  -6.590  1.00  0.70           O  
ATOM    294  H   GLY A  21       6.623  23.777  -8.261  1.00  0.70           H  
ATOM    295 1HA  GLY A  21       9.174  22.710  -7.740  1.00  0.70           H  
ATOM    296 2HA  GLY A  21       8.740  23.837  -9.034  1.00  0.70           H  
ATOM    297  N   GLY A  22       8.806  25.963  -7.355  1.00  0.69           N  
ATOM    298  CA  GLY A  22       9.300  27.156  -6.724  1.00  0.69           C  
ATOM    299  C   GLY A  22       9.453  26.934  -5.235  1.00  0.69           C  
ATOM    300  O   GLY A  22      10.547  27.111  -4.709  1.00  0.69           O  
ATOM    301  H   GLY A  22       7.957  26.035  -7.919  1.00  0.69           H  
ATOM    302 1HA  GLY A  22      10.253  27.432  -7.162  1.00  0.69           H  
ATOM    303 2HA  GLY A  22       8.603  27.973  -6.908  1.00  0.69           H  
ATOM    304  N   GLU A  23       8.379  26.523  -4.552  1.00  0.69           N  
ATOM    305  CA  GLU A  23       8.460  26.325  -3.109  1.00  0.69           C  
ATOM    306  C   GLU A  23       9.509  25.305  -2.659  1.00  0.69           C  
ATOM    307  O   GLU A  23      10.245  25.573  -1.703  1.00  0.69           O  
ATOM    308  CB  GLU A  23       7.104  25.940  -2.527  1.00  0.69           C  
ATOM    309  CG  GLU A  23       7.156  25.774  -1.005  1.00  0.69           C  
ATOM    310  CD  GLU A  23       5.823  25.551  -0.350  1.00  0.69           C  
ATOM    311  OE1 GLU A  23       4.821  25.618  -1.016  1.00  0.69           O  
ATOM    312  OE2 GLU A  23       5.812  25.301   0.837  1.00  0.69           O  
ATOM    313  H   GLU A  23       7.491  26.373  -5.037  1.00  0.69           H  
ATOM    314  HA  GLU A  23       8.732  27.282  -2.669  1.00  0.69           H  
ATOM    315 1HB  GLU A  23       6.364  26.700  -2.776  1.00  0.69           H  
ATOM    316 2HB  GLU A  23       6.773  24.995  -2.967  1.00  0.69           H  
ATOM    317 1HG  GLU A  23       7.803  24.934  -0.783  1.00  0.69           H  
ATOM    318 2HG  GLU A  23       7.618  26.662  -0.574  1.00  0.69           H  
ATOM    319  N   VAL A  24       9.634  24.166  -3.348  1.00  0.69           N  
ATOM    320  CA  VAL A  24      10.636  23.190  -2.930  1.00  0.69           C  
ATOM    321  C   VAL A  24      12.030  23.793  -3.059  1.00  0.69           C  
ATOM    322  O   VAL A  24      12.841  23.698  -2.135  1.00  0.69           O  
ATOM    323  CB  VAL A  24      10.548  21.886  -3.766  1.00  0.69           C  
ATOM    324  CG1 VAL A  24      11.754  20.955  -3.464  1.00  0.69           C  
ATOM    325  CG2 VAL A  24       9.265  21.132  -3.433  1.00  0.69           C  
ATOM    326  H   VAL A  24       9.020  23.969  -4.139  1.00  0.69           H  
ATOM    327  HA  VAL A  24      10.460  22.943  -1.886  1.00  0.69           H  
ATOM    328  HB  VAL A  24      10.562  22.152  -4.830  1.00  0.69           H  
ATOM    329 1HG1 VAL A  24      11.675  20.053  -4.071  1.00  0.69           H  
ATOM    330 2HG1 VAL A  24      12.683  21.474  -3.704  1.00  0.69           H  
ATOM    331 3HG1 VAL A  24      11.754  20.677  -2.421  1.00  0.69           H  
ATOM    332 1HG2 VAL A  24       9.209  20.232  -4.035  1.00  0.69           H  
ATOM    333 2HG2 VAL A  24       9.272  20.863  -2.384  1.00  0.69           H  
ATOM    334 3HG2 VAL A  24       8.404  21.758  -3.642  1.00  0.69           H  
ATOM    335  N   LEU A  25      12.321  24.436  -4.186  1.00  0.69           N  
ATOM    336  CA  LEU A  25      13.634  25.035  -4.329  1.00  0.69           C  
ATOM    337  C   LEU A  25      13.860  26.233  -3.422  1.00  0.69           C  
ATOM    338  O   LEU A  25      14.957  26.409  -2.900  1.00  0.69           O  
ATOM    339  CB  LEU A  25      13.885  25.442  -5.756  1.00  0.69           C  
ATOM    340  CG  LEU A  25      14.081  24.355  -6.722  1.00  0.69           C  
ATOM    341  CD1 LEU A  25      14.200  24.973  -8.045  1.00  0.69           C  
ATOM    342  CD2 LEU A  25      15.332  23.549  -6.364  1.00  0.69           C  
ATOM    343  H   LEU A  25      11.632  24.516  -4.939  1.00  0.69           H  
ATOM    344  HA  LEU A  25      14.371  24.279  -4.071  1.00  0.69           H  
ATOM    345 1HB  LEU A  25      13.010  25.997  -6.085  1.00  0.69           H  
ATOM    346 2HB  LEU A  25      14.736  26.090  -5.788  1.00  0.69           H  
ATOM    347  HG  LEU A  25      13.207  23.700  -6.724  1.00  0.69           H  
ATOM    348 1HD1 LEU A  25      14.324  24.209  -8.769  1.00  0.69           H  
ATOM    349 2HD1 LEU A  25      13.296  25.522  -8.238  1.00  0.69           H  
ATOM    350 3HD1 LEU A  25      15.054  25.647  -8.072  1.00  0.69           H  
ATOM    351 1HD2 LEU A  25      15.476  22.752  -7.095  1.00  0.69           H  
ATOM    352 2HD2 LEU A  25      16.200  24.204  -6.367  1.00  0.69           H  
ATOM    353 3HD2 LEU A  25      15.211  23.113  -5.371  1.00  0.69           H  
ATOM    354  N   ASN A  26      12.834  27.044  -3.186  1.00  0.70           N  
ATOM    355  CA  ASN A  26      13.013  28.205  -2.332  1.00  0.70           C  
ATOM    356  C   ASN A  26      13.376  27.740  -0.936  1.00  0.70           C  
ATOM    357  O   ASN A  26      14.303  28.268  -0.321  1.00  0.70           O  
ATOM    358  CB  ASN A  26      11.740  29.030  -2.297  1.00  0.70           C  
ATOM    359  CG  ASN A  26      11.491  29.772  -3.540  1.00  0.70           C  
ATOM    360  OD1 ASN A  26      12.402  30.078  -4.309  1.00  0.70           O  
ATOM    361  ND2 ASN A  26      10.240  30.040  -3.792  1.00  0.70           N  
ATOM    362  H   ASN A  26      11.934  26.878  -3.624  1.00  0.70           H  
ATOM    363  HA  ASN A  26      13.836  28.809  -2.714  1.00  0.70           H  
ATOM    364 1HB  ASN A  26      10.895  28.366  -2.113  1.00  0.70           H  
ATOM    365 2HB  ASN A  26      11.788  29.735  -1.469  1.00  0.70           H  
ATOM    366 1HD2 ASN A  26       9.993  30.503  -4.644  1.00  0.70           H  
ATOM    367 2HD2 ASN A  26       9.531  29.770  -3.145  1.00  0.70           H  
ATOM    368  N   ARG A  27      12.697  26.697  -0.451  1.00  0.71           N  
ATOM    369  CA  ARG A  27      13.013  26.171   0.863  1.00  0.71           C  
ATOM    370  C   ARG A  27      14.403  25.550   0.874  1.00  0.71           C  
ATOM    371  O   ARG A  27      15.172  25.760   1.808  1.00  0.71           O  
ATOM    372  CB  ARG A  27      11.990  25.147   1.287  1.00  0.71           C  
ATOM    373  CG  ARG A  27      10.620  25.672   1.669  1.00  0.71           C  
ATOM    374  CD  ARG A  27       9.724  24.550   2.044  1.00  0.71           C  
ATOM    375  NE  ARG A  27       8.366  24.986   2.375  1.00  0.71           N  
ATOM    376  CZ  ARG A  27       7.950  25.412   3.573  1.00  0.71           C  
ATOM    377  NH1 ARG A  27       8.767  25.477   4.604  1.00  0.71           N  
ATOM    378  NH2 ARG A  27       6.690  25.761   3.687  1.00  0.71           N  
ATOM    379  H   ARG A  27      11.934  26.280  -0.989  1.00  0.71           H  
ATOM    380  HA  ARG A  27      12.993  26.993   1.577  1.00  0.71           H  
ATOM    381 1HB  ARG A  27      11.826  24.475   0.451  1.00  0.71           H  
ATOM    382 2HB  ARG A  27      12.378  24.555   2.117  1.00  0.71           H  
ATOM    383 1HG  ARG A  27      10.705  26.354   2.513  1.00  0.71           H  
ATOM    384 2HG  ARG A  27      10.179  26.193   0.816  1.00  0.71           H  
ATOM    385 1HD  ARG A  27       9.665  23.877   1.197  1.00  0.71           H  
ATOM    386 2HD  ARG A  27      10.133  24.017   2.900  1.00  0.71           H  
ATOM    387  HE  ARG A  27       7.648  24.978   1.639  1.00  0.71           H  
ATOM    388 1HH1 ARG A  27       9.734  25.207   4.501  1.00  0.71           H  
ATOM    389 2HH1 ARG A  27       8.426  25.802   5.497  1.00  0.71           H  
ATOM    390 1HH2 ARG A  27       6.096  25.688   2.849  1.00  0.71           H  
ATOM    391 2HH2 ARG A  27       6.320  26.087   4.566  1.00  0.71           H  
ATOM    392  N   LEU A  28      14.770  24.838  -0.192  1.00  0.72           N  
ATOM    393  CA  LEU A  28      16.089  24.226  -0.247  1.00  0.72           C  
ATOM    394  C   LEU A  28      17.159  25.304  -0.130  1.00  0.72           C  
ATOM    395  O   LEU A  28      18.082  25.199   0.675  1.00  0.72           O  
ATOM    396  CB  LEU A  28      16.284  23.491  -1.581  1.00  0.72           C  
ATOM    397  CG  LEU A  28      17.637  22.805  -1.795  1.00  0.72           C  
ATOM    398  CD1 LEU A  28      17.801  21.678  -0.763  1.00  0.72           C  
ATOM    399  CD2 LEU A  28      17.711  22.289  -3.223  1.00  0.72           C  
ATOM    400  H   LEU A  28      14.115  24.674  -0.958  1.00  0.72           H  
ATOM    401  HA  LEU A  28      16.195  23.532   0.585  1.00  0.72           H  
ATOM    402 1HB  LEU A  28      15.497  22.743  -1.685  1.00  0.72           H  
ATOM    403 2HB  LEU A  28      16.171  24.214  -2.385  1.00  0.72           H  
ATOM    404  HG  LEU A  28      18.441  23.527  -1.633  1.00  0.72           H  
ATOM    405 1HD1 LEU A  28      18.765  21.194  -0.903  1.00  0.72           H  
ATOM    406 2HD1 LEU A  28      17.746  22.089   0.229  1.00  0.72           H  
ATOM    407 3HD1 LEU A  28      17.006  20.941  -0.894  1.00  0.72           H  
ATOM    408 1HD2 LEU A  28      18.673  21.802  -3.389  1.00  0.72           H  
ATOM    409 2HD2 LEU A  28      16.909  21.581  -3.382  1.00  0.72           H  
ATOM    410 3HD2 LEU A  28      17.600  23.127  -3.915  1.00  0.72           H  
ATOM    411  N   PHE A  29      17.022  26.356  -0.932  1.00  0.73           N  
ATOM    412  CA  PHE A  29      17.988  27.442  -0.969  1.00  0.73           C  
ATOM    413  C   PHE A  29      18.032  28.200   0.363  1.00  0.73           C  
ATOM    414  O   PHE A  29      19.095  28.615   0.817  1.00  0.73           O  
ATOM    415  CB  PHE A  29      17.641  28.390  -2.114  1.00  0.73           C  
ATOM    416  CG  PHE A  29      17.763  27.722  -3.484  1.00  0.73           C  
ATOM    417  CD1 PHE A  29      18.677  26.709  -3.679  1.00  0.73           C  
ATOM    418  CD2 PHE A  29      16.964  28.109  -4.574  1.00  0.73           C  
ATOM    419  CE1 PHE A  29      18.806  26.091  -4.896  1.00  0.73           C  
ATOM    420  CE2 PHE A  29      17.100  27.494  -5.800  1.00  0.73           C  
ATOM    421  CZ  PHE A  29      18.022  26.479  -5.958  1.00  0.73           C  
ATOM    422  H   PHE A  29      16.224  26.392  -1.564  1.00  0.73           H  
ATOM    423  HA  PHE A  29      18.976  27.016  -1.152  1.00  0.73           H  
ATOM    424 1HB  PHE A  29      16.612  28.741  -1.995  1.00  0.73           H  
ATOM    425 2HB  PHE A  29      18.293  29.254  -2.087  1.00  0.73           H  
ATOM    426  HD1 PHE A  29      19.302  26.400  -2.847  1.00  0.73           H  
ATOM    427  HD2 PHE A  29      16.228  28.902  -4.447  1.00  0.73           H  
ATOM    428  HE1 PHE A  29      19.535  25.295  -5.009  1.00  0.73           H  
ATOM    429  HE2 PHE A  29      16.478  27.803  -6.637  1.00  0.73           H  
ATOM    430  HZ  PHE A  29      18.130  25.983  -6.918  1.00  0.73           H  
ATOM    431  N   LYS A  30      16.875  28.402   0.999  1.00  0.74           N  
ATOM    432  CA  LYS A  30      16.854  29.104   2.277  1.00  0.74           C  
ATOM    433  C   LYS A  30      17.459  28.290   3.422  1.00  0.74           C  
ATOM    434  O   LYS A  30      18.211  28.826   4.241  1.00  0.74           O  
ATOM    435  CB  LYS A  30      15.427  29.506   2.655  1.00  0.74           C  
ATOM    436  CG  LYS A  30      14.815  30.647   1.830  1.00  0.74           C  
ATOM    437  CD  LYS A  30      13.388  30.920   2.272  1.00  0.74           C  
ATOM    438  CE  LYS A  30      12.758  32.079   1.510  1.00  0.74           C  
ATOM    439  NZ  LYS A  30      11.350  32.322   1.962  1.00  0.74           N  
ATOM    440  H   LYS A  30      15.997  28.083   0.590  1.00  0.74           H  
ATOM    441  HA  LYS A  30      17.441  30.004   2.169  1.00  0.74           H  
ATOM    442 1HB  LYS A  30      14.777  28.636   2.543  1.00  0.74           H  
ATOM    443 2HB  LYS A  30      15.403  29.799   3.702  1.00  0.74           H  
ATOM    444 1HG  LYS A  30      15.391  31.543   1.989  1.00  0.74           H  
ATOM    445 2HG  LYS A  30      14.839  30.409   0.772  1.00  0.74           H  
ATOM    446 1HD  LYS A  30      12.789  30.022   2.103  1.00  0.74           H  
ATOM    447 2HD  LYS A  30      13.377  31.148   3.336  1.00  0.74           H  
ATOM    448 1HE  LYS A  30      13.345  32.981   1.681  1.00  0.74           H  
ATOM    449 2HE  LYS A  30      12.758  31.855   0.441  1.00  0.74           H  
ATOM    450 1HZ  LYS A  30      10.955  33.099   1.452  1.00  0.74           H  
ATOM    451 2HZ  LYS A  30      10.795  31.495   1.798  1.00  0.74           H  
ATOM    452 3HZ  LYS A  30      11.347  32.538   2.949  1.00  0.74           H  
ATOM    453  N   GLU A  31      17.147  26.993   3.481  1.00  0.76           N  
ATOM    454  CA  GLU A  31      17.660  26.146   4.552  1.00  0.76           C  
ATOM    455  C   GLU A  31      19.114  25.739   4.315  1.00  0.76           C  
ATOM    456  O   GLU A  31      19.898  25.643   5.263  1.00  0.76           O  
ATOM    457  CB  GLU A  31      16.785  24.894   4.727  1.00  0.76           C  
ATOM    458  CG  GLU A  31      15.359  25.149   5.267  1.00  0.76           C  
ATOM    459  CD  GLU A  31      14.521  23.864   5.453  1.00  0.76           C  
ATOM    460  OE1 GLU A  31      14.858  22.837   4.901  1.00  0.76           O  
ATOM    461  OE2 GLU A  31      13.526  23.897   6.169  1.00  0.76           O  
ATOM    462  H   GLU A  31      16.520  26.590   2.785  1.00  0.76           H  
ATOM    463  HA  GLU A  31      17.623  26.714   5.480  1.00  0.76           H  
ATOM    464 1HB  GLU A  31      16.675  24.404   3.759  1.00  0.76           H  
ATOM    465 2HB  GLU A  31      17.282  24.196   5.398  1.00  0.76           H  
ATOM    466 1HG  GLU A  31      15.433  25.664   6.224  1.00  0.76           H  
ATOM    467 2HG  GLU A  31      14.844  25.812   4.569  1.00  0.76           H  
ATOM    468  N   TYR A  32      19.477  25.507   3.050  1.00  0.78           N  
ATOM    469  CA  TYR A  32      20.813  25.066   2.687  1.00  0.78           C  
ATOM    470  C   TYR A  32      21.405  25.899   1.535  1.00  0.78           C  
ATOM    471  O   TYR A  32      21.584  25.352   0.438  1.00  0.78           O  
ATOM    472  CB  TYR A  32      20.729  23.602   2.257  1.00  0.78           C  
ATOM    473  CG  TYR A  32      20.069  22.737   3.290  1.00  0.78           C  
ATOM    474  CD1 TYR A  32      18.736  22.407   3.122  1.00  0.78           C  
ATOM    475  CD2 TYR A  32      20.761  22.283   4.394  1.00  0.78           C  
ATOM    476  CE1 TYR A  32      18.087  21.640   4.054  1.00  0.78           C  
ATOM    477  CE2 TYR A  32      20.116  21.508   5.336  1.00  0.78           C  
ATOM    478  CZ  TYR A  32      18.783  21.189   5.173  1.00  0.78           C  
ATOM    479  OH  TYR A  32      18.135  20.423   6.115  1.00  0.78           O  
ATOM    480  H   TYR A  32      18.796  25.604   2.302  1.00  0.78           H  
ATOM    481  HA  TYR A  32      21.463  25.155   3.556  1.00  0.78           H  
ATOM    482 1HB  TYR A  32      20.156  23.525   1.327  1.00  0.78           H  
ATOM    483 2HB  TYR A  32      21.727  23.211   2.065  1.00  0.78           H  
ATOM    484  HD1 TYR A  32      18.198  22.775   2.257  1.00  0.78           H  
ATOM    485  HD2 TYR A  32      21.810  22.544   4.525  1.00  0.78           H  
ATOM    486  HE1 TYR A  32      17.031  21.396   3.919  1.00  0.78           H  
ATOM    487  HE2 TYR A  32      20.658  21.153   6.213  1.00  0.78           H  
ATOM    488  HH  TYR A  32      17.222  20.297   5.847  1.00  0.78           H  
ATOM    489  N   PRO A  33      21.798  27.181   1.750  1.00  0.80           N  
ATOM    490  CA  PRO A  33      22.255  28.137   0.739  1.00  0.80           C  
ATOM    491  C   PRO A  33      23.427  27.635  -0.082  1.00  0.80           C  
ATOM    492  O   PRO A  33      23.625  28.060  -1.214  1.00  0.80           O  
ATOM    493  CB  PRO A  33      22.685  29.344   1.577  1.00  0.80           C  
ATOM    494  CG  PRO A  33      21.879  29.234   2.842  1.00  0.80           C  
ATOM    495  CD  PRO A  33      21.782  27.754   3.117  1.00  0.80           C  
ATOM    496  HA  PRO A  33      21.413  28.398   0.080  1.00  0.80           H  
ATOM    497 1HB  PRO A  33      23.772  29.307   1.754  1.00  0.80           H  
ATOM    498 2HB  PRO A  33      22.481  30.272   1.024  1.00  0.80           H  
ATOM    499 1HG  PRO A  33      22.359  29.787   3.658  1.00  0.80           H  
ATOM    500 2HG  PRO A  33      20.879  29.679   2.696  1.00  0.80           H  
ATOM    501 1HD  PRO A  33      22.630  27.393   3.710  1.00  0.80           H  
ATOM    502 2HD  PRO A  33      20.842  27.615   3.614  1.00  0.80           H  
ATOM    503  N   ASP A  34      24.193  26.690   0.447  1.00  0.83           N  
ATOM    504  CA  ASP A  34      25.314  26.150  -0.305  1.00  0.83           C  
ATOM    505  C   ASP A  34      24.855  25.481  -1.598  1.00  0.83           C  
ATOM    506  O   ASP A  34      25.610  25.407  -2.563  1.00  0.83           O  
ATOM    507  CB  ASP A  34      26.134  25.176   0.535  1.00  0.83           C  
ATOM    508  CG  ASP A  34      27.015  25.874   1.574  1.00  0.83           C  
ATOM    509  OD1 ASP A  34      27.161  27.078   1.496  1.00  0.83           O  
ATOM    510  OD2 ASP A  34      27.554  25.203   2.414  1.00  0.83           O  
ATOM    511  H   ASP A  34      24.010  26.343   1.375  1.00  0.83           H  
ATOM    512  HA  ASP A  34      25.966  26.979  -0.576  1.00  0.83           H  
ATOM    513 1HB  ASP A  34      25.461  24.489   1.050  1.00  0.83           H  
ATOM    514 2HB  ASP A  34      26.768  24.580  -0.121  1.00  0.83           H  
ATOM    515  N   THR A  35      23.597  25.037  -1.659  1.00  0.85           N  
ATOM    516  CA  THR A  35      23.104  24.396  -2.866  1.00  0.85           C  
ATOM    517  C   THR A  35      23.001  25.402  -4.019  1.00  0.85           C  
ATOM    518  O   THR A  35      23.032  25.020  -5.182  1.00  0.85           O  
ATOM    519  CB  THR A  35      21.753  23.706  -2.611  1.00  0.85           C  
ATOM    520  OG1 THR A  35      20.814  24.663  -2.126  1.00  0.85           O  
ATOM    521  CG2 THR A  35      21.893  22.577  -1.593  1.00  0.85           C  
ATOM    522  H   THR A  35      22.970  25.148  -0.862  1.00  0.85           H  
ATOM    523  HA  THR A  35      23.817  23.625  -3.159  1.00  0.85           H  
ATOM    524  HB  THR A  35      21.383  23.297  -3.550  1.00  0.85           H  
ATOM    525  HG1 THR A  35      21.024  24.872  -1.182  1.00  0.85           H  
ATOM    526 1HG2 THR A  35      20.927  22.107  -1.435  1.00  0.85           H  
ATOM    527 2HG2 THR A  35      22.600  21.837  -1.964  1.00  0.85           H  
ATOM    528 3HG2 THR A  35      22.254  22.985  -0.649  1.00  0.85           H  
ATOM    529  N   LEU A  36      22.970  26.700  -3.711  1.00  0.87           N  
ATOM    530  CA  LEU A  36      22.938  27.745  -4.727  1.00  0.87           C  
ATOM    531  C   LEU A  36      24.224  27.740  -5.540  1.00  0.87           C  
ATOM    532  O   LEU A  36      24.232  28.141  -6.700  1.00  0.87           O  
ATOM    533  CB  LEU A  36      22.713  29.119  -4.079  1.00  0.87           C  
ATOM    534  CG  LEU A  36      21.321  29.352  -3.533  1.00  0.87           C  
ATOM    535  CD1 LEU A  36      21.277  30.605  -2.688  1.00  0.87           C  
ATOM    536  CD2 LEU A  36      20.415  29.533  -4.730  1.00  0.87           C  
ATOM    537  H   LEU A  36      22.998  26.989  -2.737  1.00  0.87           H  
ATOM    538  HA  LEU A  36      22.104  27.547  -5.397  1.00  0.87           H  
ATOM    539 1HB  LEU A  36      23.431  29.259  -3.282  1.00  0.87           H  
ATOM    540 2HB  LEU A  36      22.897  29.880  -4.834  1.00  0.87           H  
ATOM    541  HG  LEU A  36      21.005  28.503  -2.922  1.00  0.87           H  
ATOM    542 1HD1 LEU A  36      20.264  30.770  -2.324  1.00  0.87           H  
ATOM    543 2HD1 LEU A  36      21.953  30.485  -1.838  1.00  0.87           H  
ATOM    544 3HD1 LEU A  36      21.588  31.462  -3.289  1.00  0.87           H  
ATOM    545 1HD2 LEU A  36      19.412  29.717  -4.410  1.00  0.87           H  
ATOM    546 2HD2 LEU A  36      20.769  30.388  -5.299  1.00  0.87           H  
ATOM    547 3HD2 LEU A  36      20.441  28.640  -5.354  1.00  0.87           H  
ATOM    548  N   LYS A  37      25.315  27.244  -4.948  1.00  0.89           N  
ATOM    549  CA  LYS A  37      26.623  27.207  -5.588  1.00  0.89           C  
ATOM    550  C   LYS A  37      26.619  26.260  -6.796  1.00  0.89           C  
ATOM    551  O   LYS A  37      27.492  26.340  -7.658  1.00  0.89           O  
ATOM    552  CB  LYS A  37      27.683  26.766  -4.576  1.00  0.89           C  
ATOM    553  CG  LYS A  37      27.914  27.767  -3.433  1.00  0.89           C  
ATOM    554  CD  LYS A  37      28.942  27.251  -2.417  1.00  0.89           C  
ATOM    555  CE  LYS A  37      29.102  28.222  -1.241  1.00  0.89           C  
ATOM    556  NZ  LYS A  37      30.091  27.740  -0.233  1.00  0.89           N  
ATOM    557  H   LYS A  37      25.251  26.855  -4.008  1.00  0.89           H  
ATOM    558  HA  LYS A  37      26.865  28.209  -5.943  1.00  0.89           H  
ATOM    559 1HB  LYS A  37      27.409  25.805  -4.153  1.00  0.89           H  
ATOM    560 2HB  LYS A  37      28.633  26.630  -5.090  1.00  0.89           H  
ATOM    561 1HG  LYS A  37      28.255  28.717  -3.844  1.00  0.89           H  
ATOM    562 2HG  LYS A  37      26.965  27.932  -2.917  1.00  0.89           H  
ATOM    563 1HD  LYS A  37      28.596  26.288  -2.025  1.00  0.89           H  
ATOM    564 2HD  LYS A  37      29.904  27.106  -2.903  1.00  0.89           H  
ATOM    565 1HE  LYS A  37      29.420  29.193  -1.615  1.00  0.89           H  
ATOM    566 2HE  LYS A  37      28.133  28.332  -0.749  1.00  0.89           H  
ATOM    567 1HZ  LYS A  37      30.142  28.405   0.524  1.00  0.89           H  
ATOM    568 2HZ  LYS A  37      29.801  26.839   0.137  1.00  0.89           H  
ATOM    569 3HZ  LYS A  37      30.996  27.645  -0.664  1.00  0.89           H  
ATOM    570  N   LEU A  38      25.635  25.353  -6.847  1.00  0.90           N  
ATOM    571  CA  LEU A  38      25.495  24.369  -7.912  1.00  0.90           C  
ATOM    572  C   LEU A  38      24.759  24.959  -9.108  1.00  0.90           C  
ATOM    573  O   LEU A  38      24.663  24.331 -10.166  1.00  0.90           O  
ATOM    574  CB  LEU A  38      24.631  23.217  -7.407  1.00  0.90           C  
ATOM    575  CG  LEU A  38      25.134  22.435  -6.231  1.00  0.90           C  
ATOM    576  CD1 LEU A  38      24.028  21.508  -5.796  1.00  0.90           C  
ATOM    577  CD2 LEU A  38      26.406  21.660  -6.615  1.00  0.90           C  
ATOM    578  H   LEU A  38      24.918  25.340  -6.121  1.00  0.90           H  
ATOM    579  HA  LEU A  38      26.481  24.025  -8.220  1.00  0.90           H  
ATOM    580 1HB  LEU A  38      23.664  23.618  -7.139  1.00  0.90           H  
ATOM    581 2HB  LEU A  38      24.483  22.516  -8.227  1.00  0.90           H  
ATOM    582  HG  LEU A  38      25.354  23.115  -5.402  1.00  0.90           H  
ATOM    583 1HD1 LEU A  38      24.356  20.966  -4.948  1.00  0.90           H  
ATOM    584 2HD1 LEU A  38      23.150  22.104  -5.529  1.00  0.90           H  
ATOM    585 3HD1 LEU A  38      23.773  20.831  -6.597  1.00  0.90           H  
ATOM    586 1HD2 LEU A  38      26.761  21.086  -5.760  1.00  0.90           H  
ATOM    587 2HD2 LEU A  38      26.203  20.983  -7.437  1.00  0.90           H  
ATOM    588 3HD2 LEU A  38      27.178  22.367  -6.923  1.00  0.90           H  
ATOM    589  N   PHE A  39      24.199  26.147  -8.920  1.00  0.91           N  
ATOM    590  CA  PHE A  39      23.347  26.772  -9.902  1.00  0.91           C  
ATOM    591  C   PHE A  39      23.757  28.210 -10.174  1.00  0.91           C  
ATOM    592  O   PHE A  39      23.181  29.106  -9.561  1.00  0.91           O  
ATOM    593  CB  PHE A  39      21.922  26.795  -9.389  1.00  0.91           C  
ATOM    594  CG  PHE A  39      21.367  25.471  -9.037  1.00  0.91           C  
ATOM    595  CD1 PHE A  39      21.185  25.148  -7.706  1.00  0.91           C  
ATOM    596  CD2 PHE A  39      21.041  24.544  -9.992  1.00  0.91           C  
ATOM    597  CE1 PHE A  39      20.687  23.924  -7.333  1.00  0.91           C  
ATOM    598  CE2 PHE A  39      20.546  23.315  -9.624  1.00  0.91           C  
ATOM    599  CZ  PHE A  39      20.367  23.007  -8.289  1.00  0.91           C  
ATOM    600  H   PHE A  39      24.348  26.648  -8.045  1.00  0.91           H  
ATOM    601  HA  PHE A  39      23.385  26.195 -10.824  1.00  0.91           H  
ATOM    602 1HB  PHE A  39      21.888  27.420  -8.495  1.00  0.91           H  
ATOM    603 2HB  PHE A  39      21.277  27.247 -10.135  1.00  0.91           H  
ATOM    604  HD1 PHE A  39      21.448  25.878  -6.945  1.00  0.91           H  
ATOM    605  HD2 PHE A  39      21.187  24.784 -11.044  1.00  0.91           H  
ATOM    606  HE1 PHE A  39      20.558  23.686  -6.278  1.00  0.91           H  
ATOM    607  HE2 PHE A  39      20.299  22.583 -10.387  1.00  0.91           H  
ATOM    608  HZ  PHE A  39      19.977  22.033  -7.998  1.00  0.91           H  
ATOM    609  N   PRO A  40      24.741  28.496 -11.035  1.00  0.91           N  
ATOM    610  CA  PRO A  40      25.225  29.838 -11.341  1.00  0.91           C  
ATOM    611  C   PRO A  40      24.060  30.799 -11.637  1.00  0.91           C  
ATOM    612  O   PRO A  40      24.140  31.990 -11.358  1.00  0.91           O  
ATOM    613  CB  PRO A  40      26.095  29.588 -12.576  1.00  0.91           C  
ATOM    614  CG  PRO A  40      26.597  28.169 -12.388  1.00  0.91           C  
ATOM    615  CD  PRO A  40      25.424  27.423 -11.777  1.00  0.91           C  
ATOM    616  HA  PRO A  40      25.832  30.202 -10.498  1.00  0.91           H  
ATOM    617 1HB  PRO A  40      25.496  29.716 -13.492  1.00  0.91           H  
ATOM    618 2HB  PRO A  40      26.907  30.329 -12.620  1.00  0.91           H  
ATOM    619 1HG  PRO A  40      26.914  27.744 -13.352  1.00  0.91           H  
ATOM    620 2HG  PRO A  40      27.481  28.164 -11.732  1.00  0.91           H  
ATOM    621 1HD  PRO A  40      24.773  27.006 -12.559  1.00  0.91           H  
ATOM    622 2HD  PRO A  40      25.809  26.655 -11.100  1.00  0.91           H  
ATOM    623  N   LYS A  41      22.973  30.262 -12.208  1.00  0.92           N  
ATOM    624  CA  LYS A  41      21.757  31.007 -12.536  1.00  0.92           C  
ATOM    625  C   LYS A  41      20.992  31.547 -11.303  1.00  0.92           C  
ATOM    626  O   LYS A  41      20.160  32.450 -11.435  1.00  0.92           O  
ATOM    627  CB  LYS A  41      20.869  30.129 -13.423  1.00  0.92           C  
ATOM    628  CG  LYS A  41      20.305  28.866 -12.754  1.00  0.92           C  
ATOM    629  CD  LYS A  41      19.518  28.023 -13.777  1.00  0.92           C  
ATOM    630  CE  LYS A  41      18.940  26.745 -13.170  1.00  0.92           C  
ATOM    631  NZ  LYS A  41      18.230  25.906 -14.196  1.00  0.92           N  
ATOM    632  H   LYS A  41      22.981  29.280 -12.426  1.00  0.92           H  
ATOM    633  HA  LYS A  41      22.053  31.873 -13.128  1.00  0.92           H  
ATOM    634 1HB  LYS A  41      20.022  30.718 -13.775  1.00  0.92           H  
ATOM    635 2HB  LYS A  41      21.435  29.815 -14.299  1.00  0.92           H  
ATOM    636 1HG  LYS A  41      21.122  28.275 -12.347  1.00  0.92           H  
ATOM    637 2HG  LYS A  41      19.645  29.149 -11.940  1.00  0.92           H  
ATOM    638 1HD  LYS A  41      18.693  28.621 -14.169  1.00  0.92           H  
ATOM    639 2HD  LYS A  41      20.172  27.754 -14.606  1.00  0.92           H  
ATOM    640 1HE  LYS A  41      19.738  26.158 -12.720  1.00  0.92           H  
ATOM    641 2HE  LYS A  41      18.234  27.006 -12.414  1.00  0.92           H  
ATOM    642 1HZ  LYS A  41      17.838  25.061 -13.729  1.00  0.92           H  
ATOM    643 2HZ  LYS A  41      17.475  26.439 -14.602  1.00  0.92           H  
ATOM    644 3HZ  LYS A  41      18.873  25.627 -14.920  1.00  0.92           H  
ATOM    645  N   PHE A  42      21.254  30.974 -10.121  1.00  0.93           N  
ATOM    646  CA  PHE A  42      20.635  31.403  -8.869  1.00  0.93           C  
ATOM    647  C   PHE A  42      21.694  31.984  -7.929  1.00  0.93           C  
ATOM    648  O   PHE A  42      21.371  32.685  -6.967  1.00  0.93           O  
ATOM    649  CB  PHE A  42      19.939  30.265  -8.130  1.00  0.93           C  
ATOM    650  CG  PHE A  42      18.898  29.553  -8.872  1.00  0.93           C  
ATOM    651  CD1 PHE A  42      18.848  28.179  -8.836  1.00  0.93           C  
ATOM    652  CD2 PHE A  42      17.996  30.224  -9.639  1.00  0.93           C  
ATOM    653  CE1 PHE A  42      17.903  27.484  -9.535  1.00  0.93           C  
ATOM    654  CE2 PHE A  42      17.060  29.541 -10.346  1.00  0.93           C  
ATOM    655  CZ  PHE A  42      17.008  28.172 -10.292  1.00  0.93           C  
ATOM    656  H   PHE A  42      21.936  30.235 -10.081  1.00  0.93           H  
ATOM    657  HA  PHE A  42      19.904  32.182  -9.085  1.00  0.93           H  
ATOM    658 1HB  PHE A  42      20.693  29.535  -7.829  1.00  0.93           H  
ATOM    659 2HB  PHE A  42      19.495  30.646  -7.235  1.00  0.93           H  
ATOM    660  HD1 PHE A  42      19.567  27.649  -8.224  1.00  0.93           H  
ATOM    661  HD2 PHE A  42      18.035  31.316  -9.685  1.00  0.93           H  
ATOM    662  HE1 PHE A  42      17.870  26.394  -9.490  1.00  0.93           H  
ATOM    663  HE2 PHE A  42      16.355  30.079 -10.945  1.00  0.93           H  
ATOM    664  HZ  PHE A  42      16.253  27.643 -10.860  1.00  0.93           H  
ATOM    665  N   SER A  43      22.954  31.622  -8.143  1.00  0.95           N  
ATOM    666  CA  SER A  43      23.995  32.103  -7.254  1.00  0.95           C  
ATOM    667  C   SER A  43      24.008  33.627  -7.297  1.00  0.95           C  
ATOM    668  O   SER A  43      23.927  34.226  -8.367  1.00  0.95           O  
ATOM    669  CB  SER A  43      25.348  31.552  -7.665  1.00  0.95           C  
ATOM    670  OG  SER A  43      26.372  32.072  -6.854  1.00  0.95           O  
ATOM    671  H   SER A  43      23.184  30.999  -8.912  1.00  0.95           H  
ATOM    672  HA  SER A  43      23.772  31.777  -6.239  1.00  0.95           H  
ATOM    673 1HB  SER A  43      25.334  30.459  -7.599  1.00  0.95           H  
ATOM    674 2HB  SER A  43      25.536  31.814  -8.704  1.00  0.95           H  
ATOM    675  HG  SER A  43      26.333  33.027  -6.968  1.00  0.95           H  
ATOM    676  N   GLY A  44      24.111  34.260  -6.134  1.00  0.99           N  
ATOM    677  CA  GLY A  44      24.142  35.722  -6.056  1.00  0.99           C  
ATOM    678  C   GLY A  44      22.746  36.358  -5.969  1.00  0.99           C  
ATOM    679  O   GLY A  44      22.622  37.568  -5.770  1.00  0.99           O  
ATOM    680  H   GLY A  44      24.165  33.718  -5.282  1.00  0.99           H  
ATOM    681 1HA  GLY A  44      24.727  36.019  -5.186  1.00  0.99           H  
ATOM    682 2HA  GLY A  44      24.661  36.115  -6.930  1.00  0.99           H  
ATOM    683  N   ILE A  45      21.704  35.542  -6.096  1.00  1.03           N  
ATOM    684  CA  ILE A  45      20.323  36.002  -6.045  1.00  1.03           C  
ATOM    685  C   ILE A  45      19.814  35.901  -4.606  1.00  1.03           C  
ATOM    686  O   ILE A  45      20.038  34.888  -3.940  1.00  1.03           O  
ATOM    687  CB  ILE A  45      19.480  35.176  -7.037  1.00  1.03           C  
ATOM    688  CG1 ILE A  45      20.091  35.308  -8.444  1.00  1.03           C  
ATOM    689  CG2 ILE A  45      18.072  35.584  -7.038  1.00  1.03           C  
ATOM    690  CD1 ILE A  45      20.161  36.720  -8.936  1.00  1.03           C  
ATOM    691  H   ILE A  45      21.856  34.550  -6.275  1.00  1.03           H  
ATOM    692  HA  ILE A  45      20.284  37.048  -6.349  1.00  1.03           H  
ATOM    693  HB  ILE A  45      19.523  34.144  -6.757  1.00  1.03           H  
ATOM    694 1HG1 ILE A  45      21.105  34.901  -8.430  1.00  1.03           H  
ATOM    695 2HG1 ILE A  45      19.496  34.722  -9.147  1.00  1.03           H  
ATOM    696 1HG2 ILE A  45      17.511  34.974  -7.737  1.00  1.03           H  
ATOM    697 2HG2 ILE A  45      17.685  35.442  -6.042  1.00  1.03           H  
ATOM    698 3HG2 ILE A  45      18.000  36.633  -7.325  1.00  1.03           H  
ATOM    699 1HD1 ILE A  45      20.606  36.732  -9.931  1.00  1.03           H  
ATOM    700 2HD1 ILE A  45      19.156  37.143  -8.980  1.00  1.03           H  
ATOM    701 3HD1 ILE A  45      20.774  37.311  -8.255  1.00  1.03           H  
ATOM    702  N   SER A  46      19.217  36.982  -4.086  1.00  1.07           N  
ATOM    703  CA  SER A  46      18.761  36.997  -2.699  1.00  1.07           C  
ATOM    704  C   SER A  46      17.637  36.037  -2.489  1.00  1.07           C  
ATOM    705  O   SER A  46      16.837  35.810  -3.387  1.00  1.07           O  
ATOM    706  CB  SER A  46      18.313  38.373  -2.227  1.00  1.07           C  
ATOM    707  OG  SER A  46      17.729  38.292  -0.930  1.00  1.07           O  
ATOM    708  H   SER A  46      18.990  37.805  -4.665  1.00  1.07           H  
ATOM    709  HA  SER A  46      19.593  36.684  -2.067  1.00  1.07           H  
ATOM    710 1HB  SER A  46      19.167  39.046  -2.209  1.00  1.07           H  
ATOM    711 2HB  SER A  46      17.590  38.782  -2.913  1.00  1.07           H  
ATOM    712  HG  SER A  46      17.738  39.196  -0.588  1.00  1.07           H  
ATOM    713  N   GLN A  47      17.508  35.528  -1.283  1.00  1.10           N  
ATOM    714  CA  GLN A  47      16.394  34.650  -0.969  1.00  1.10           C  
ATOM    715  C   GLN A  47      15.064  35.375  -1.237  1.00  1.10           C  
ATOM    716  O   GLN A  47      14.057  34.750  -1.597  1.00  1.10           O  
ATOM    717  CB  GLN A  47      16.507  34.208   0.487  1.00  1.10           C  
ATOM    718  CG  GLN A  47      17.694  33.279   0.735  1.00  1.10           C  
ATOM    719  CD  GLN A  47      17.881  32.917   2.200  1.00  1.10           C  
ATOM    720  OE1 GLN A  47      17.099  33.322   3.066  1.00  1.10           O  
ATOM    721  NE2 GLN A  47      18.931  32.156   2.481  1.00  1.10           N  
ATOM    722  H   GLN A  47      18.192  35.755  -0.575  1.00  1.10           H  
ATOM    723  HA  GLN A  47      16.436  33.782  -1.607  1.00  1.10           H  
ATOM    724 1HB  GLN A  47      16.612  35.081   1.130  1.00  1.10           H  
ATOM    725 2HB  GLN A  47      15.598  33.693   0.780  1.00  1.10           H  
ATOM    726 1HG  GLN A  47      17.532  32.353   0.177  1.00  1.10           H  
ATOM    727 2HG  GLN A  47      18.601  33.770   0.382  1.00  1.10           H  
ATOM    728 1HE2 GLN A  47      19.112  31.872   3.427  1.00  1.10           H  
ATOM    729 2HE2 GLN A  47      19.535  31.852   1.743  1.00  1.10           H  
ATOM    730  N   GLY A  48      15.071  36.711  -1.097  1.00  1.12           N  
ATOM    731  CA  GLY A  48      13.869  37.500  -1.337  1.00  1.12           C  
ATOM    732  C   GLY A  48      13.591  37.672  -2.839  1.00  1.12           C  
ATOM    733  O   GLY A  48      12.502  38.096  -3.226  1.00  1.12           O  
ATOM    734  H   GLY A  48      15.941  37.187  -0.846  1.00  1.12           H  
ATOM    735 1HA  GLY A  48      13.017  37.017  -0.860  1.00  1.12           H  
ATOM    736 2HA  GLY A  48      13.984  38.479  -0.873  1.00  1.12           H  
ATOM    737  N   ASP A  49      14.574  37.333  -3.681  1.00  1.12           N  
ATOM    738  CA  ASP A  49      14.425  37.414  -5.123  1.00  1.12           C  
ATOM    739  C   ASP A  49      14.074  36.016  -5.624  1.00  1.12           C  
ATOM    740  O   ASP A  49      13.231  35.859  -6.504  1.00  1.12           O  
ATOM    741  CB  ASP A  49      15.720  37.829  -5.830  1.00  1.12           C  
ATOM    742  CG  ASP A  49      16.317  39.199  -5.509  1.00  1.12           C  
ATOM    743  OD1 ASP A  49      15.625  40.188  -5.604  1.00  1.12           O  
ATOM    744  OD2 ASP A  49      17.530  39.238  -5.226  1.00  1.12           O  
ATOM    745  H   ASP A  49      15.442  36.971  -3.320  1.00  1.12           H  
ATOM    746  HA  ASP A  49      13.619  38.103  -5.375  1.00  1.12           H  
ATOM    747 1HB  ASP A  49      16.452  37.132  -5.528  1.00  1.12           H  
ATOM    748 2HB  ASP A  49      15.597  37.735  -6.907  1.00  1.12           H  
ATOM    749  N   LEU A  50      14.662  34.983  -4.993  1.00  1.09           N  
ATOM    750  CA  LEU A  50      14.442  33.597  -5.415  1.00  1.09           C  
ATOM    751  C   LEU A  50      12.970  33.274  -5.276  1.00  1.09           C  
ATOM    752  O   LEU A  50      12.364  32.684  -6.173  1.00  1.09           O  
ATOM    753  CB  LEU A  50      15.269  32.624  -4.545  1.00  1.09           C  
ATOM    754  CG  LEU A  50      16.816  32.687  -4.762  1.00  1.09           C  
ATOM    755  CD1 LEU A  50      17.529  31.856  -3.736  1.00  1.09           C  
ATOM    756  CD2 LEU A  50      17.166  32.176  -6.146  1.00  1.09           C  
ATOM    757  H   LEU A  50      15.333  35.181  -4.255  1.00  1.09           H  
ATOM    758  HA  LEU A  50      14.738  33.489  -6.453  1.00  1.09           H  
ATOM    759 1HB  LEU A  50      15.073  32.850  -3.499  1.00  1.09           H  
ATOM    760 2HB  LEU A  50      14.935  31.603  -4.741  1.00  1.09           H  
ATOM    761  HG  LEU A  50      17.145  33.709  -4.653  1.00  1.09           H  
ATOM    762 1HD1 LEU A  50      18.603  31.936  -3.909  1.00  1.09           H  
ATOM    763 2HD1 LEU A  50      17.311  32.195  -2.749  1.00  1.09           H  
ATOM    764 3HD1 LEU A  50      17.219  30.840  -3.832  1.00  1.09           H  
ATOM    765 1HD2 LEU A  50      18.240  32.244  -6.276  1.00  1.09           H  
ATOM    766 2HD2 LEU A  50      16.852  31.138  -6.244  1.00  1.09           H  
ATOM    767 3HD2 LEU A  50      16.668  32.782  -6.898  1.00  1.09           H  
ATOM    768  N   ALA A  51      12.368  33.799  -4.214  1.00  1.05           N  
ATOM    769  CA  ALA A  51      10.960  33.615  -3.919  1.00  1.05           C  
ATOM    770  C   ALA A  51      10.044  34.103  -5.044  1.00  1.05           C  
ATOM    771  O   ALA A  51       8.906  33.642  -5.155  1.00  1.05           O  
ATOM    772  CB  ALA A  51      10.617  34.338  -2.637  1.00  1.05           C  
ATOM    773  H   ALA A  51      12.940  34.290  -3.522  1.00  1.05           H  
ATOM    774  HA  ALA A  51      10.788  32.561  -3.782  1.00  1.05           H  
ATOM    775 1HB  ALA A  51       9.572  34.170  -2.390  1.00  1.05           H  
ATOM    776 2HB  ALA A  51      11.251  33.963  -1.833  1.00  1.05           H  
ATOM    777 3HB  ALA A  51      10.796  35.407  -2.771  1.00  1.05           H  
ATOM    778  N   GLY A  52      10.488  35.093  -5.819  1.00  1.00           N  
ATOM    779  CA  GLY A  52       9.683  35.648  -6.892  1.00  1.00           C  
ATOM    780  C   GLY A  52      10.306  35.429  -8.273  1.00  1.00           C  
ATOM    781  O   GLY A  52       9.880  36.068  -9.237  1.00  1.00           O  
ATOM    782  H   GLY A  52      11.440  35.434  -5.721  1.00  1.00           H  
ATOM    783 1HA  GLY A  52       8.689  35.204  -6.869  1.00  1.00           H  
ATOM    784 2HA  GLY A  52       9.556  36.716  -6.720  1.00  1.00           H  
ATOM    785  N   SER A  53      11.323  34.565  -8.373  1.00  0.94           N  
ATOM    786  CA  SER A  53      12.019  34.365  -9.642  1.00  0.94           C  
ATOM    787  C   SER A  53      11.467  33.183 -10.459  1.00  0.94           C  
ATOM    788  O   SER A  53      11.573  32.032 -10.019  1.00  0.94           O  
ATOM    789  CB  SER A  53      13.495  34.141  -9.358  1.00  0.94           C  
ATOM    790  OG  SER A  53      14.214  33.809 -10.522  1.00  0.94           O  
ATOM    791  H   SER A  53      11.626  34.039  -7.552  1.00  0.94           H  
ATOM    792  HA  SER A  53      11.951  35.293 -10.193  1.00  0.94           H  
ATOM    793 1HB  SER A  53      13.916  35.042  -8.914  1.00  0.94           H  
ATOM    794 2HB  SER A  53      13.594  33.349  -8.625  1.00  0.94           H  
ATOM    795  HG  SER A  53      15.131  33.732 -10.243  1.00  0.94           H  
ATOM    796  N   PRO A  54      10.926  33.415 -11.682  1.00  0.88           N  
ATOM    797  CA  PRO A  54      10.407  32.403 -12.587  1.00  0.88           C  
ATOM    798  C   PRO A  54      11.431  31.315 -12.863  1.00  0.88           C  
ATOM    799  O   PRO A  54      11.068  30.171 -13.112  1.00  0.88           O  
ATOM    800  CB  PRO A  54      10.122  33.204 -13.861  1.00  0.88           C  
ATOM    801  CG  PRO A  54       9.838  34.594 -13.377  1.00  0.88           C  
ATOM    802  CD  PRO A  54      10.775  34.795 -12.206  1.00  0.88           C  
ATOM    803  HA  PRO A  54       9.483  31.979 -12.168  1.00  0.88           H  
ATOM    804 1HB  PRO A  54      10.988  33.155 -14.539  1.00  0.88           H  
ATOM    805 2HB  PRO A  54       9.270  32.761 -14.400  1.00  0.88           H  
ATOM    806 1HG  PRO A  54      10.009  35.321 -14.185  1.00  0.88           H  
ATOM    807 2HG  PRO A  54       8.780  34.685 -13.088  1.00  0.88           H  
ATOM    808 1HD  PRO A  54      11.742  35.204 -12.534  1.00  0.88           H  
ATOM    809 2HD  PRO A  54      10.253  35.442 -11.504  1.00  0.88           H  
ATOM    810  N   ALA A  55      12.719  31.671 -12.817  1.00  0.82           N  
ATOM    811  CA  ALA A  55      13.798  30.721 -13.061  1.00  0.82           C  
ATOM    812  C   ALA A  55      13.799  29.599 -12.035  1.00  0.82           C  
ATOM    813  O   ALA A  55      14.140  28.451 -12.344  1.00  0.82           O  
ATOM    814  CB  ALA A  55      15.132  31.436 -13.039  1.00  0.82           C  
ATOM    815  H   ALA A  55      12.967  32.628 -12.605  1.00  0.82           H  
ATOM    816  HA  ALA A  55      13.642  30.279 -14.046  1.00  0.82           H  
ATOM    817 1HB  ALA A  55      15.933  30.727 -13.250  1.00  0.82           H  
ATOM    818 2HB  ALA A  55      15.134  32.221 -13.793  1.00  0.82           H  
ATOM    819 3HB  ALA A  55      15.287  31.878 -12.058  1.00  0.82           H  
ATOM    820  N   VAL A  56      13.439  29.932 -10.794  1.00  0.77           N  
ATOM    821  CA  VAL A  56      13.452  28.946  -9.738  1.00  0.77           C  
ATOM    822  C   VAL A  56      12.250  28.080  -9.966  1.00  0.77           C  
ATOM    823  O   VAL A  56      12.325  26.853  -9.938  1.00  0.77           O  
ATOM    824  CB  VAL A  56      13.381  29.596  -8.344  1.00  0.77           C  
ATOM    825  CG1 VAL A  56      13.285  28.530  -7.304  1.00  0.77           C  
ATOM    826  CG2 VAL A  56      14.595  30.444  -8.088  1.00  0.77           C  
ATOM    827  H   VAL A  56      13.104  30.871 -10.584  1.00  0.77           H  
ATOM    828  HA  VAL A  56      14.340  28.334  -9.805  1.00  0.77           H  
ATOM    829  HB  VAL A  56      12.483  30.217  -8.286  1.00  0.77           H  
ATOM    830 1HG1 VAL A  56      13.221  28.975  -6.326  1.00  0.77           H  
ATOM    831 2HG1 VAL A  56      12.410  27.929  -7.485  1.00  0.77           H  
ATOM    832 3HG1 VAL A  56      14.169  27.913  -7.359  1.00  0.77           H  
ATOM    833 1HG2 VAL A  56      14.503  30.894  -7.105  1.00  0.77           H  
ATOM    834 2HG2 VAL A  56      15.476  29.825  -8.118  1.00  0.77           H  
ATOM    835 3HG2 VAL A  56      14.661  31.222  -8.843  1.00  0.77           H  
ATOM    836  N   ALA A  57      11.125  28.727 -10.247  1.00  0.74           N  
ATOM    837  CA  ALA A  57       9.910  27.967 -10.479  1.00  0.74           C  
ATOM    838  C   ALA A  57      10.072  26.999 -11.657  1.00  0.74           C  
ATOM    839  O   ALA A  57       9.676  25.836 -11.567  1.00  0.74           O  
ATOM    840  CB  ALA A  57       8.764  28.927 -10.742  1.00  0.74           C  
ATOM    841  H   ALA A  57      11.131  29.749 -10.280  1.00  0.74           H  
ATOM    842  HA  ALA A  57       9.696  27.384  -9.592  1.00  0.74           H  
ATOM    843 1HB  ALA A  57       7.846  28.356 -10.889  1.00  0.74           H  
ATOM    844 2HB  ALA A  57       8.647  29.593  -9.891  1.00  0.74           H  
ATOM    845 3HB  ALA A  57       8.977  29.509 -11.634  1.00  0.74           H  
ATOM    846  N   ALA A  58      10.714  27.452 -12.735  1.00  0.72           N  
ATOM    847  CA  ALA A  58      10.935  26.620 -13.910  1.00  0.72           C  
ATOM    848  C   ALA A  58      11.856  25.443 -13.620  1.00  0.72           C  
ATOM    849  O   ALA A  58      11.590  24.306 -14.037  1.00  0.72           O  
ATOM    850  CB  ALA A  58      11.533  27.460 -15.018  1.00  0.72           C  
ATOM    851  H   ALA A  58      11.023  28.418 -12.760  1.00  0.72           H  
ATOM    852  HA  ALA A  58       9.972  26.227 -14.231  1.00  0.72           H  
ATOM    853 1HB  ALA A  58      11.673  26.849 -15.906  1.00  0.72           H  
ATOM    854 2HB  ALA A  58      10.862  28.289 -15.243  1.00  0.72           H  
ATOM    855 3HB  ALA A  58      12.495  27.854 -14.688  1.00  0.72           H  
ATOM    856  N   HIS A  59      12.938  25.696 -12.878  1.00  0.71           N  
ATOM    857  CA  HIS A  59      13.869  24.627 -12.569  1.00  0.71           C  
ATOM    858  C   HIS A  59      13.144  23.596 -11.726  1.00  0.71           C  
ATOM    859  O   HIS A  59      13.191  22.394 -12.004  1.00  0.71           O  
ATOM    860  CB  HIS A  59      15.105  25.133 -11.819  1.00  0.71           C  
ATOM    861  CG  HIS A  59      16.187  24.056 -11.644  1.00  0.71           C  
ATOM    862  ND1 HIS A  59      17.052  23.696 -12.683  1.00  0.71           N  
ATOM    863  CD2 HIS A  59      16.512  23.243 -10.597  1.00  0.71           C  
ATOM    864  CE1 HIS A  59      17.845  22.711 -12.264  1.00  0.71           C  
ATOM    865  NE2 HIS A  59      17.531  22.423 -11.018  1.00  0.71           N  
ATOM    866  H   HIS A  59      13.139  26.643 -12.549  1.00  0.71           H  
ATOM    867  HA  HIS A  59      14.198  24.142 -13.487  1.00  0.71           H  
ATOM    868 1HB  HIS A  59      15.532  25.969 -12.367  1.00  0.71           H  
ATOM    869 2HB  HIS A  59      14.812  25.509 -10.842  1.00  0.71           H  
ATOM    870  HD2 HIS A  59      16.059  23.209  -9.622  1.00  0.71           H  
ATOM    871  HE1 HIS A  59      18.619  22.216 -12.854  1.00  0.71           H  
ATOM    872  HE2 HIS A  59      17.963  21.701 -10.455  1.00  0.71           H  
ATOM    873  N   GLY A  60      12.488  24.068 -10.672  1.00  0.70           N  
ATOM    874  CA  GLY A  60      11.798  23.189  -9.756  1.00  0.70           C  
ATOM    875  C   GLY A  60      10.719  22.399 -10.464  1.00  0.70           C  
ATOM    876  O   GLY A  60      10.537  21.215 -10.179  1.00  0.70           O  
ATOM    877  H   GLY A  60      12.464  25.073 -10.495  1.00  0.70           H  
ATOM    878 1HA  GLY A  60      12.515  22.508  -9.299  1.00  0.70           H  
ATOM    879 2HA  GLY A  60      11.373  23.785  -8.957  1.00  0.70           H  
ATOM    880  N   ALA A  61      10.008  23.034 -11.407  1.00  0.70           N  
ATOM    881  CA  ALA A  61       8.976  22.333 -12.148  1.00  0.70           C  
ATOM    882  C   ALA A  61       9.588  21.179 -12.907  1.00  0.70           C  
ATOM    883  O   ALA A  61       9.045  20.078 -12.911  1.00  0.70           O  
ATOM    884  CB  ALA A  61       8.291  23.263 -13.125  1.00  0.70           C  
ATOM    885  H   ALA A  61      10.158  24.026 -11.590  1.00  0.70           H  
ATOM    886  HA  ALA A  61       8.247  21.943 -11.438  1.00  0.70           H  
ATOM    887 1HB  ALA A  61       7.518  22.724 -13.659  1.00  0.70           H  
ATOM    888 2HB  ALA A  61       7.858  24.081 -12.589  1.00  0.70           H  
ATOM    889 3HB  ALA A  61       9.025  23.646 -13.830  1.00  0.70           H  
ATOM    890  N   THR A  62      10.767  21.398 -13.492  1.00  0.71           N  
ATOM    891  CA  THR A  62      11.434  20.341 -14.234  1.00  0.71           C  
ATOM    892  C   THR A  62      11.770  19.182 -13.308  1.00  0.71           C  
ATOM    893  O   THR A  62      11.531  18.013 -13.633  1.00  0.71           O  
ATOM    894  CB  THR A  62      12.712  20.858 -14.915  1.00  0.71           C  
ATOM    895  OG1 THR A  62      12.373  21.892 -15.858  1.00  0.71           O  
ATOM    896  CG2 THR A  62      13.410  19.714 -15.623  1.00  0.71           C  
ATOM    897  H   THR A  62      11.186  22.331 -13.461  1.00  0.71           H  
ATOM    898  HA  THR A  62      10.756  19.977 -15.005  1.00  0.71           H  
ATOM    899  HB  THR A  62      13.383  21.270 -14.169  1.00  0.71           H  
ATOM    900  HG1 THR A  62      12.018  22.665 -15.369  1.00  0.71           H  
ATOM    901 1HG2 THR A  62      14.316  20.083 -16.099  1.00  0.71           H  
ATOM    902 2HG2 THR A  62      13.665  18.945 -14.893  1.00  0.71           H  
ATOM    903 3HG2 THR A  62      12.745  19.296 -16.376  1.00  0.71           H  
ATOM    904  N   VAL A  63      12.289  19.505 -12.126  1.00  0.71           N  
ATOM    905  CA  VAL A  63      12.647  18.469 -11.172  1.00  0.71           C  
ATOM    906  C   VAL A  63      11.417  17.672 -10.754  1.00  0.71           C  
ATOM    907  O   VAL A  63      11.440  16.437 -10.756  1.00  0.71           O  
ATOM    908  CB  VAL A  63      13.291  19.092  -9.915  1.00  0.71           C  
ATOM    909  CG1 VAL A  63      13.471  18.014  -8.824  1.00  0.71           C  
ATOM    910  CG2 VAL A  63      14.636  19.730 -10.289  1.00  0.71           C  
ATOM    911  H   VAL A  63      12.459  20.491 -11.915  1.00  0.71           H  
ATOM    912  HA  VAL A  63      13.361  17.795 -11.643  1.00  0.71           H  
ATOM    913  HB  VAL A  63      12.626  19.855  -9.517  1.00  0.71           H  
ATOM    914 1HG1 VAL A  63      13.909  18.467  -7.935  1.00  0.71           H  
ATOM    915 2HG1 VAL A  63      12.499  17.587  -8.571  1.00  0.71           H  
ATOM    916 3HG1 VAL A  63      14.128  17.227  -9.190  1.00  0.71           H  
ATOM    917 1HG2 VAL A  63      15.083  20.186  -9.406  1.00  0.71           H  
ATOM    918 2HG2 VAL A  63      15.304  18.967 -10.683  1.00  0.71           H  
ATOM    919 3HG2 VAL A  63      14.477  20.495 -11.046  1.00  0.71           H  
ATOM    920  N   LEU A  64      10.332  18.371 -10.430  1.00  0.72           N  
ATOM    921  CA  LEU A  64       9.121  17.693 -10.016  1.00  0.72           C  
ATOM    922  C   LEU A  64       8.504  16.877 -11.146  1.00  0.72           C  
ATOM    923  O   LEU A  64       8.007  15.780 -10.904  1.00  0.72           O  
ATOM    924  CB  LEU A  64       8.104  18.687  -9.499  1.00  0.72           C  
ATOM    925  CG  LEU A  64       8.439  19.386  -8.211  1.00  0.72           C  
ATOM    926  CD1 LEU A  64       7.397  20.410  -7.954  1.00  0.72           C  
ATOM    927  CD2 LEU A  64       8.504  18.401  -7.087  1.00  0.72           C  
ATOM    928  H   LEU A  64      10.362  19.390 -10.455  1.00  0.72           H  
ATOM    929  HA  LEU A  64       9.375  17.015  -9.207  1.00  0.72           H  
ATOM    930 1HB  LEU A  64       7.944  19.450 -10.266  1.00  0.72           H  
ATOM    931 2HB  LEU A  64       7.185  18.155  -9.329  1.00  0.72           H  
ATOM    932  HG  LEU A  64       9.401  19.891  -8.304  1.00  0.72           H  
ATOM    933 1HD1 LEU A  64       7.639  20.917  -7.029  1.00  0.72           H  
ATOM    934 2HD1 LEU A  64       7.376  21.120  -8.783  1.00  0.72           H  
ATOM    935 3HD1 LEU A  64       6.437  19.945  -7.868  1.00  0.72           H  
ATOM    936 1HD2 LEU A  64       8.742  18.939  -6.177  1.00  0.72           H  
ATOM    937 2HD2 LEU A  64       7.548  17.901  -6.978  1.00  0.72           H  
ATOM    938 3HD2 LEU A  64       9.271  17.675  -7.292  1.00  0.72           H  
ATOM    939  N   LYS A  65       8.551  17.376 -12.383  1.00  0.72           N  
ATOM    940  CA  LYS A  65       7.987  16.620 -13.494  1.00  0.72           C  
ATOM    941  C   LYS A  65       8.733  15.307 -13.669  1.00  0.72           C  
ATOM    942  O   LYS A  65       8.110  14.263 -13.899  1.00  0.72           O  
ATOM    943  CB  LYS A  65       8.010  17.444 -14.785  1.00  0.72           C  
ATOM    944  CG  LYS A  65       6.988  18.577 -14.822  1.00  0.72           C  
ATOM    945  CD  LYS A  65       7.111  19.415 -16.074  1.00  0.72           C  
ATOM    946  CE  LYS A  65       6.090  20.542 -16.080  1.00  0.72           C  
ATOM    947  NZ  LYS A  65       6.213  21.399 -17.299  1.00  0.72           N  
ATOM    948  H   LYS A  65       8.952  18.294 -12.555  1.00  0.72           H  
ATOM    949  HA  LYS A  65       6.950  16.386 -13.259  1.00  0.72           H  
ATOM    950 1HB  LYS A  65       9.001  17.889 -14.904  1.00  0.72           H  
ATOM    951 2HB  LYS A  65       7.834  16.794 -15.638  1.00  0.72           H  
ATOM    952 1HG  LYS A  65       6.008  18.125 -14.837  1.00  0.72           H  
ATOM    953 2HG  LYS A  65       7.060  19.197 -13.940  1.00  0.72           H  
ATOM    954 1HD  LYS A  65       8.115  19.844 -16.117  1.00  0.72           H  
ATOM    955 2HD  LYS A  65       6.961  18.789 -16.951  1.00  0.72           H  
ATOM    956 1HE  LYS A  65       5.090  20.115 -16.045  1.00  0.72           H  
ATOM    957 2HE  LYS A  65       6.240  21.159 -15.193  1.00  0.72           H  
ATOM    958 1HZ  LYS A  65       5.522  22.135 -17.267  1.00  0.72           H  
ATOM    959 2HZ  LYS A  65       7.137  21.807 -17.332  1.00  0.72           H  
ATOM    960 3HZ  LYS A  65       6.066  20.836 -18.125  1.00  0.72           H  
ATOM    961  N   LYS A  66      10.062  15.339 -13.503  1.00  0.72           N  
ATOM    962  CA  LYS A  66      10.853  14.123 -13.604  1.00  0.72           C  
ATOM    963  C   LYS A  66      10.520  13.175 -12.449  1.00  0.72           C  
ATOM    964  O   LYS A  66      10.374  11.968 -12.661  1.00  0.72           O  
ATOM    965  CB  LYS A  66      12.339  14.466 -13.668  1.00  0.72           C  
ATOM    966  CG  LYS A  66      12.748  15.111 -14.997  1.00  0.72           C  
ATOM    967  CD  LYS A  66      14.219  15.480 -15.035  1.00  0.72           C  
ATOM    968  CE  LYS A  66      14.584  16.082 -16.389  1.00  0.72           C  
ATOM    969  NZ  LYS A  66      16.008  16.501 -16.453  1.00  0.72           N  
ATOM    970  H   LYS A  66      10.531  16.232 -13.331  1.00  0.72           H  
ATOM    971  HA  LYS A  66      10.588  13.616 -14.532  1.00  0.72           H  
ATOM    972 1HB  LYS A  66      12.580  15.170 -12.866  1.00  0.72           H  
ATOM    973 2HB  LYS A  66      12.935  13.568 -13.514  1.00  0.72           H  
ATOM    974 1HG  LYS A  66      12.532  14.420 -15.813  1.00  0.72           H  
ATOM    975 2HG  LYS A  66      12.156  16.015 -15.148  1.00  0.72           H  
ATOM    976 1HD  LYS A  66      14.423  16.213 -14.251  1.00  0.72           H  
ATOM    977 2HD  LYS A  66      14.828  14.595 -14.855  1.00  0.72           H  
ATOM    978 1HE  LYS A  66      14.400  15.342 -17.165  1.00  0.72           H  
ATOM    979 2HE  LYS A  66      13.952  16.947 -16.573  1.00  0.72           H  
ATOM    980 1HZ  LYS A  66      16.203  16.892 -17.364  1.00  0.72           H  
ATOM    981 2HZ  LYS A  66      16.184  17.197 -15.743  1.00  0.72           H  
ATOM    982 3HZ  LYS A  66      16.601  15.702 -16.296  1.00  0.72           H  
ATOM    983  N   LEU A  67      10.327  13.717 -11.239  1.00  0.72           N  
ATOM    984  CA  LEU A  67       9.948  12.865 -10.116  1.00  0.72           C  
ATOM    985  C   LEU A  67       8.588  12.238 -10.388  1.00  0.72           C  
ATOM    986  O   LEU A  67       8.371  11.063 -10.100  1.00  0.72           O  
ATOM    987  CB  LEU A  67       9.937  13.653  -8.808  1.00  0.72           C  
ATOM    988  CG  LEU A  67      11.298  14.080  -8.290  1.00  0.72           C  
ATOM    989  CD1 LEU A  67      11.100  14.978  -7.119  1.00  0.72           C  
ATOM    990  CD2 LEU A  67      12.095  12.843  -7.899  1.00  0.72           C  
ATOM    991  H   LEU A  67      10.477  14.717 -11.097  1.00  0.72           H  
ATOM    992  HA  LEU A  67      10.673  12.070 -10.019  1.00  0.72           H  
ATOM    993 1HB  LEU A  67       9.345  14.549  -8.957  1.00  0.72           H  
ATOM    994 2HB  LEU A  67       9.457  13.051  -8.040  1.00  0.72           H  
ATOM    995  HG  LEU A  67      11.834  14.630  -9.060  1.00  0.72           H  
ATOM    996 1HD1 LEU A  67      12.065  15.299  -6.727  1.00  0.72           H  
ATOM    997 2HD1 LEU A  67      10.533  15.837  -7.423  1.00  0.72           H  
ATOM    998 3HD1 LEU A  67      10.561  14.425  -6.366  1.00  0.72           H  
ATOM    999 1HD2 LEU A  67      13.071  13.143  -7.520  1.00  0.72           H  
ATOM   1000 2HD2 LEU A  67      11.562  12.298  -7.131  1.00  0.72           H  
ATOM   1001 3HD2 LEU A  67      12.224  12.209  -8.764  1.00  0.72           H  
ATOM   1002  N   GLY A  68       7.691  13.006 -10.998  1.00  0.72           N  
ATOM   1003  CA  GLY A  68       6.367  12.529 -11.354  1.00  0.72           C  
ATOM   1004  C   GLY A  68       6.489  11.307 -12.258  1.00  0.72           C  
ATOM   1005  O   GLY A  68       5.886  10.260 -11.992  1.00  0.72           O  
ATOM   1006  H   GLY A  68       7.925  13.975 -11.197  1.00  0.72           H  
ATOM   1007 1HA  GLY A  68       5.809  12.279 -10.453  1.00  0.72           H  
ATOM   1008 2HA  GLY A  68       5.829  13.325 -11.868  1.00  0.72           H  
ATOM   1009  N   GLU A  69       7.265  11.442 -13.342  1.00  0.72           N  
ATOM   1010  CA  GLU A  69       7.448  10.334 -14.276  1.00  0.72           C  
ATOM   1011  C   GLU A  69       8.023   9.098 -13.572  1.00  0.72           C  
ATOM   1012  O   GLU A  69       7.548   7.981 -13.798  1.00  0.72           O  
ATOM   1013  CB  GLU A  69       8.355  10.743 -15.448  1.00  0.72           C  
ATOM   1014  CG  GLU A  69       8.501   9.642 -16.521  1.00  0.72           C  
ATOM   1015  CD  GLU A  69       9.344  10.034 -17.729  1.00  0.72           C  
ATOM   1016  OE1 GLU A  69       9.849  11.130 -17.766  1.00  0.72           O  
ATOM   1017  OE2 GLU A  69       9.469   9.222 -18.617  1.00  0.72           O  
ATOM   1018  H   GLU A  69       7.724  12.340 -13.513  1.00  0.72           H  
ATOM   1019  HA  GLU A  69       6.473  10.066 -14.680  1.00  0.72           H  
ATOM   1020 1HB  GLU A  69       7.958  11.641 -15.922  1.00  0.72           H  
ATOM   1021 2HB  GLU A  69       9.350  10.985 -15.069  1.00  0.72           H  
ATOM   1022 1HG  GLU A  69       8.939   8.768 -16.055  1.00  0.72           H  
ATOM   1023 2HG  GLU A  69       7.507   9.364 -16.864  1.00  0.72           H  
ATOM   1024  N   LEU A  70       9.008   9.294 -12.689  1.00  0.72           N  
ATOM   1025  CA  LEU A  70       9.605   8.177 -11.957  1.00  0.72           C  
ATOM   1026  C   LEU A  70       8.569   7.482 -11.067  1.00  0.72           C  
ATOM   1027  O   LEU A  70       8.458   6.250 -11.061  1.00  0.72           O  
ATOM   1028  CB  LEU A  70      10.760   8.718 -11.093  1.00  0.72           C  
ATOM   1029  CG  LEU A  70      12.003   9.165 -11.847  1.00  0.72           C  
ATOM   1030  CD1 LEU A  70      12.897   9.977 -10.949  1.00  0.72           C  
ATOM   1031  CD2 LEU A  70      12.744   7.948 -12.270  1.00  0.72           C  
ATOM   1032  H   LEU A  70       9.367  10.241 -12.545  1.00  0.72           H  
ATOM   1033  HA  LEU A  70       9.993   7.457 -12.674  1.00  0.72           H  
ATOM   1034 1HB  LEU A  70      10.397   9.566 -10.525  1.00  0.72           H  
ATOM   1035 2HB  LEU A  70      11.062   7.941 -10.391  1.00  0.72           H  
ATOM   1036  HG  LEU A  70      11.718   9.762 -12.716  1.00  0.72           H  
ATOM   1037 1HD1 LEU A  70      13.784  10.277 -11.499  1.00  0.72           H  
ATOM   1038 2HD1 LEU A  70      12.374  10.849 -10.632  1.00  0.72           H  
ATOM   1039 3HD1 LEU A  70      13.175   9.383 -10.085  1.00  0.72           H  
ATOM   1040 1HD2 LEU A  70      13.636   8.246 -12.810  1.00  0.72           H  
ATOM   1041 2HD2 LEU A  70      13.022   7.380 -11.384  1.00  0.72           H  
ATOM   1042 3HD2 LEU A  70      12.120   7.350 -12.894  1.00  0.72           H  
ATOM   1043  N   LEU A  71       7.736   8.264 -10.389  1.00  0.75           N  
ATOM   1044  CA  LEU A  71       6.726   7.684  -9.521  1.00  0.75           C  
ATOM   1045  C   LEU A  71       5.728   6.851 -10.305  1.00  0.75           C  
ATOM   1046  O   LEU A  71       5.326   5.770  -9.870  1.00  0.75           O  
ATOM   1047  CB  LEU A  71       5.975   8.795  -8.797  1.00  0.75           C  
ATOM   1048  CG  LEU A  71       6.730   9.544  -7.772  1.00  0.75           C  
ATOM   1049  CD1 LEU A  71       5.913  10.729  -7.339  1.00  0.75           C  
ATOM   1050  CD2 LEU A  71       6.994   8.628  -6.673  1.00  0.75           C  
ATOM   1051  H   LEU A  71       7.839   9.279 -10.436  1.00  0.75           H  
ATOM   1052  HA  LEU A  71       7.221   7.044  -8.794  1.00  0.75           H  
ATOM   1053 1HB  LEU A  71       5.605   9.509  -9.532  1.00  0.75           H  
ATOM   1054 2HB  LEU A  71       5.135   8.347  -8.286  1.00  0.75           H  
ATOM   1055  HG  LEU A  71       7.667   9.898  -8.163  1.00  0.75           H  
ATOM   1056 1HD1 LEU A  71       6.446  11.279  -6.577  1.00  0.75           H  
ATOM   1057 2HD1 LEU A  71       5.746  11.373  -8.198  1.00  0.75           H  
ATOM   1058 3HD1 LEU A  71       4.964  10.398  -6.953  1.00  0.75           H  
ATOM   1059 1HD2 LEU A  71       7.543   9.131  -5.897  1.00  0.75           H  
ATOM   1060 2HD2 LEU A  71       6.051   8.257  -6.277  1.00  0.75           H  
ATOM   1061 3HD2 LEU A  71       7.583   7.797  -7.055  1.00  0.75           H  
ATOM   1062  N   LYS A  72       5.351   7.339 -11.484  1.00  0.79           N  
ATOM   1063  CA  LYS A  72       4.395   6.637 -12.323  1.00  0.79           C  
ATOM   1064  C   LYS A  72       5.020   5.400 -12.957  1.00  0.79           C  
ATOM   1065  O   LYS A  72       4.346   4.386 -13.147  1.00  0.79           O  
ATOM   1066  CB  LYS A  72       3.808   7.600 -13.345  1.00  0.79           C  
ATOM   1067  CG  LYS A  72       2.910   8.630 -12.661  1.00  0.79           C  
ATOM   1068  CD  LYS A  72       2.279   9.630 -13.594  1.00  0.79           C  
ATOM   1069  CE  LYS A  72       1.463  10.635 -12.774  1.00  0.79           C  
ATOM   1070  NZ  LYS A  72       0.799  11.666 -13.607  1.00  0.79           N  
ATOM   1071  H   LYS A  72       5.714   8.246 -11.786  1.00  0.79           H  
ATOM   1072  HA  LYS A  72       3.577   6.297 -11.692  1.00  0.79           H  
ATOM   1073 1HB  LYS A  72       4.619   8.130 -13.855  1.00  0.79           H  
ATOM   1074 2HB  LYS A  72       3.233   7.056 -14.090  1.00  0.79           H  
ATOM   1075 1HG  LYS A  72       2.120   8.104 -12.126  1.00  0.79           H  
ATOM   1076 2HG  LYS A  72       3.509   9.176 -11.932  1.00  0.79           H  
ATOM   1077 1HD  LYS A  72       3.058  10.160 -14.144  1.00  0.79           H  
ATOM   1078 2HD  LYS A  72       1.626   9.123 -14.303  1.00  0.79           H  
ATOM   1079 1HE  LYS A  72       0.706  10.101 -12.203  1.00  0.79           H  
ATOM   1080 2HE  LYS A  72       2.139  11.137 -12.077  1.00  0.79           H  
ATOM   1081 1HZ  LYS A  72       0.295  12.317 -12.984  1.00  0.79           H  
ATOM   1082 2HZ  LYS A  72       1.483  12.194 -14.126  1.00  0.79           H  
ATOM   1083 3HZ  LYS A  72       0.151  11.247 -14.248  1.00  0.79           H  
ATOM   1084  N   ALA A  73       6.322   5.467 -13.266  1.00  0.84           N  
ATOM   1085  CA  ALA A  73       7.037   4.327 -13.827  1.00  0.84           C  
ATOM   1086  C   ALA A  73       6.986   3.149 -12.857  1.00  0.84           C  
ATOM   1087  O   ALA A  73       6.892   1.991 -13.272  1.00  0.84           O  
ATOM   1088  CB  ALA A  73       8.487   4.701 -14.113  1.00  0.84           C  
ATOM   1089  H   ALA A  73       6.827   6.342 -13.132  1.00  0.84           H  
ATOM   1090  HA  ALA A  73       6.545   4.033 -14.752  1.00  0.84           H  
ATOM   1091 1HB  ALA A  73       9.012   3.849 -14.543  1.00  0.84           H  
ATOM   1092 2HB  ALA A  73       8.505   5.536 -14.811  1.00  0.84           H  
ATOM   1093 3HB  ALA A  73       8.972   4.997 -13.194  1.00  0.84           H  
ATOM   1094  N   LYS A  74       7.071   3.455 -11.554  1.00  0.89           N  
ATOM   1095  CA  LYS A  74       6.989   2.508 -10.422  1.00  0.89           C  
ATOM   1096  C   LYS A  74       8.086   1.448 -10.280  1.00  0.89           C  
ATOM   1097  O   LYS A  74       8.648   1.278  -9.198  1.00  0.89           O  
ATOM   1098  CB  LYS A  74       5.645   1.771 -10.391  1.00  0.89           C  
ATOM   1099  CG  LYS A  74       4.463   2.638 -10.019  1.00  0.89           C  
ATOM   1100  CD  LYS A  74       3.203   1.808  -9.892  1.00  0.89           C  
ATOM   1101  CE  LYS A  74       2.040   2.649  -9.425  1.00  0.89           C  
ATOM   1102  NZ  LYS A  74       0.809   1.844  -9.238  1.00  0.89           N  
ATOM   1103  H   LYS A  74       7.202   4.444 -11.328  1.00  0.89           H  
ATOM   1104  HA  LYS A  74       7.027   3.114  -9.518  1.00  0.89           H  
ATOM   1105 1HB  LYS A  74       5.436   1.325 -11.359  1.00  0.89           H  
ATOM   1106 2HB  LYS A  74       5.701   0.962  -9.666  1.00  0.89           H  
ATOM   1107 1HG  LYS A  74       4.664   3.149  -9.086  1.00  0.89           H  
ATOM   1108 2HG  LYS A  74       4.312   3.390 -10.787  1.00  0.89           H  
ATOM   1109 1HD  LYS A  74       2.956   1.367 -10.858  1.00  0.89           H  
ATOM   1110 2HD  LYS A  74       3.368   1.007  -9.174  1.00  0.89           H  
ATOM   1111 1HE  LYS A  74       2.300   3.108  -8.470  1.00  0.89           H  
ATOM   1112 2HE  LYS A  74       1.844   3.433 -10.155  1.00  0.89           H  
ATOM   1113 1HZ  LYS A  74       0.060   2.444  -8.878  1.00  0.89           H  
ATOM   1114 2HZ  LYS A  74       0.521   1.410 -10.091  1.00  0.89           H  
ATOM   1115 3HZ  LYS A  74       0.971   1.135  -8.531  1.00  0.89           H  
ATOM   1116  N   GLY A  75       8.355   0.723 -11.355  1.00  0.92           N  
ATOM   1117  CA  GLY A  75       9.290  -0.396 -11.374  1.00  0.92           C  
ATOM   1118  C   GLY A  75      10.699  -0.032 -11.830  1.00  0.92           C  
ATOM   1119  O   GLY A  75      11.481   0.582 -11.097  1.00  0.92           O  
ATOM   1120  H   GLY A  75       7.844   0.954 -12.199  1.00  0.92           H  
ATOM   1121 1HA  GLY A  75       9.338  -0.831 -10.376  1.00  0.92           H  
ATOM   1122 2HA  GLY A  75       8.893  -1.171 -12.027  1.00  0.92           H  
ATOM   1123  N   ASP A  76      11.063  -0.438 -13.038  1.00  0.92           N  
ATOM   1124  CA  ASP A  76      12.436  -0.212 -13.453  1.00  0.92           C  
ATOM   1125  C   ASP A  76      12.682   1.222 -13.892  1.00  0.92           C  
ATOM   1126  O   ASP A  76      12.591   1.576 -15.067  1.00  0.92           O  
ATOM   1127  CB  ASP A  76      12.828  -1.164 -14.581  1.00  0.92           C  
ATOM   1128  CG  ASP A  76      14.308  -1.057 -14.973  1.00  0.92           C  
ATOM   1129  OD1 ASP A  76      14.966  -0.106 -14.578  1.00  0.92           O  
ATOM   1130  OD2 ASP A  76      14.772  -1.931 -15.673  1.00  0.92           O  
ATOM   1131  H   ASP A  76      10.410  -0.913 -13.643  1.00  0.92           H  
ATOM   1132  HA  ASP A  76      13.085  -0.417 -12.602  1.00  0.92           H  
ATOM   1133 1HB  ASP A  76      12.621  -2.191 -14.281  1.00  0.92           H  
ATOM   1134 2HB  ASP A  76      12.220  -0.952 -15.461  1.00  0.92           H  
ATOM   1135  N   HIS A  77      13.079   2.028 -12.919  1.00  0.90           N  
ATOM   1136  CA  HIS A  77      13.360   3.444 -13.101  1.00  0.90           C  
ATOM   1137  C   HIS A  77      14.754   3.675 -13.684  1.00  0.90           C  
ATOM   1138  O   HIS A  77      15.152   4.820 -13.903  1.00  0.90           O  
ATOM   1139  CB  HIS A  77      13.351   4.198 -11.765  1.00  0.90           C  
ATOM   1140  CG  HIS A  77      12.072   4.321 -11.038  1.00  0.90           C  
ATOM   1141  ND1 HIS A  77      11.982   4.992  -9.826  1.00  0.90           N  
ATOM   1142  CD2 HIS A  77      10.843   3.861 -11.294  1.00  0.90           C  
ATOM   1143  CE1 HIS A  77      10.753   4.941  -9.391  1.00  0.90           C  
ATOM   1144  NE2 HIS A  77      10.046   4.266 -10.252  1.00  0.90           N  
ATOM   1145  H   HIS A  77      13.089   1.622 -11.984  1.00  0.90           H  
ATOM   1146  HA  HIS A  77      12.625   3.886 -13.773  1.00  0.90           H  
ATOM   1147 1HB  HIS A  77      14.060   3.709 -11.089  1.00  0.90           H  
ATOM   1148 2HB  HIS A  77      13.729   5.193 -11.934  1.00  0.90           H  
ATOM   1149  HD2 HIS A  77      10.529   3.274 -12.158  1.00  0.90           H  
ATOM   1150  HE1 HIS A  77      10.379   5.385  -8.467  1.00  0.90           H  
ATOM   1151  HE2 HIS A  77       9.064   4.075 -10.163  1.00  0.90           H  
ATOM   1152  N   ALA A  78      15.532   2.611 -13.907  1.00  0.85           N  
ATOM   1153  CA  ALA A  78      16.911   2.773 -14.356  1.00  0.85           C  
ATOM   1154  C   ALA A  78      16.990   3.516 -15.679  1.00  0.85           C  
ATOM   1155  O   ALA A  78      17.880   4.338 -15.898  1.00  0.85           O  
ATOM   1156  CB  ALA A  78      17.572   1.417 -14.487  1.00  0.85           C  
ATOM   1157  H   ALA A  78      15.164   1.655 -13.806  1.00  0.85           H  
ATOM   1158  HA  ALA A  78      17.437   3.356 -13.601  1.00  0.85           H  
ATOM   1159 1HB  ALA A  78      18.587   1.526 -14.779  1.00  0.85           H  
ATOM   1160 2HB  ALA A  78      17.524   0.898 -13.531  1.00  0.85           H  
ATOM   1161 3HB  ALA A  78      17.047   0.832 -15.241  1.00  0.85           H  
ATOM   1162  N   ALA A  79      16.020   3.268 -16.552  1.00  0.80           N  
ATOM   1163  CA  ALA A  79      15.955   3.907 -17.864  1.00  0.80           C  
ATOM   1164  C   ALA A  79      15.780   5.427 -17.769  1.00  0.80           C  
ATOM   1165  O   ALA A  79      16.029   6.148 -18.737  1.00  0.80           O  
ATOM   1166  CB  ALA A  79      14.816   3.320 -18.666  1.00  0.80           C  
ATOM   1167  H   ALA A  79      15.307   2.590 -16.298  1.00  0.80           H  
ATOM   1168  HA  ALA A  79      16.895   3.710 -18.379  1.00  0.80           H  
ATOM   1169 1HB  ALA A  79      14.794   3.776 -19.655  1.00  0.80           H  
ATOM   1170 2HB  ALA A  79      14.957   2.243 -18.763  1.00  0.80           H  
ATOM   1171 3HB  ALA A  79      13.875   3.519 -18.152  1.00  0.80           H  
ATOM   1172  N   LEU A  80      15.278   5.898 -16.631  1.00  0.76           N  
ATOM   1173  CA  LEU A  80      15.014   7.302 -16.403  1.00  0.76           C  
ATOM   1174  C   LEU A  80      16.132   7.938 -15.570  1.00  0.76           C  
ATOM   1175  O   LEU A  80      16.539   9.081 -15.802  1.00  0.76           O  
ATOM   1176  CB  LEU A  80      13.670   7.406 -15.682  1.00  0.76           C  
ATOM   1177  CG  LEU A  80      12.465   6.847 -16.452  1.00  0.76           C  
ATOM   1178  CD1 LEU A  80      11.216   6.906 -15.573  1.00  0.76           C  
ATOM   1179  CD2 LEU A  80      12.282   7.657 -17.710  1.00  0.76           C  
ATOM   1180  H   LEU A  80      15.113   5.267 -15.856  1.00  0.76           H  
ATOM   1181  HA  LEU A  80      14.957   7.811 -17.364  1.00  0.76           H  
ATOM   1182 1HB  LEU A  80      13.749   6.845 -14.757  1.00  0.76           H  
ATOM   1183 2HB  LEU A  80      13.472   8.451 -15.444  1.00  0.76           H  
ATOM   1184  HG  LEU A  80      12.643   5.805 -16.718  1.00  0.76           H  
ATOM   1185 1HD1 LEU A  80      10.364   6.519 -16.130  1.00  0.76           H  
ATOM   1186 2HD1 LEU A  80      11.367   6.299 -14.687  1.00  0.76           H  
ATOM   1187 3HD1 LEU A  80      11.020   7.941 -15.285  1.00  0.76           H  
ATOM   1188 1HD2 LEU A  80      11.429   7.274 -18.274  1.00  0.76           H  
ATOM   1189 2HD2 LEU A  80      12.096   8.702 -17.450  1.00  0.76           H  
ATOM   1190 3HD2 LEU A  80      13.181   7.590 -18.323  1.00  0.76           H  
ATOM   1191  N   LEU A  81      16.649   7.179 -14.606  1.00  0.74           N  
ATOM   1192  CA  LEU A  81      17.674   7.687 -13.707  1.00  0.74           C  
ATOM   1193  C   LEU A  81      19.075   7.665 -14.294  1.00  0.74           C  
ATOM   1194  O   LEU A  81      19.909   8.481 -13.914  1.00  0.74           O  
ATOM   1195  CB  LEU A  81      17.628   6.922 -12.395  1.00  0.74           C  
ATOM   1196  CG  LEU A  81      16.352   7.160 -11.622  1.00  0.74           C  
ATOM   1197  CD1 LEU A  81      16.310   6.318 -10.400  1.00  0.74           C  
ATOM   1198  CD2 LEU A  81      16.277   8.610 -11.275  1.00  0.74           C  
ATOM   1199  H   LEU A  81      16.282   6.241 -14.461  1.00  0.74           H  
ATOM   1200  HA  LEU A  81      17.429   8.722 -13.485  1.00  0.74           H  
ATOM   1201 1HB  LEU A  81      17.701   5.854 -12.609  1.00  0.74           H  
ATOM   1202 2HB  LEU A  81      18.474   7.218 -11.772  1.00  0.74           H  
ATOM   1203  HG  LEU A  81      15.505   6.884 -12.239  1.00  0.74           H  
ATOM   1204 1HD1 LEU A  81      15.378   6.495  -9.862  1.00  0.74           H  
ATOM   1205 2HD1 LEU A  81      16.360   5.270 -10.690  1.00  0.74           H  
ATOM   1206 3HD1 LEU A  81      17.151   6.565  -9.755  1.00  0.74           H  
ATOM   1207 1HD2 LEU A  81      15.380   8.788 -10.733  1.00  0.74           H  
ATOM   1208 2HD2 LEU A  81      17.117   8.882 -10.668  1.00  0.74           H  
ATOM   1209 3HD2 LEU A  81      16.282   9.202 -12.188  1.00  0.74           H  
ATOM   1210  N   LYS A  82      19.362   6.741 -15.202  1.00  0.73           N  
ATOM   1211  CA  LYS A  82      20.685   6.701 -15.807  1.00  0.73           C  
ATOM   1212  C   LYS A  82      21.158   8.078 -16.325  1.00  0.73           C  
ATOM   1213  O   LYS A  82      22.162   8.582 -15.817  1.00  0.73           O  
ATOM   1214  CB  LYS A  82      20.757   5.608 -16.876  1.00  0.73           C  
ATOM   1215  CG  LYS A  82      22.093   5.473 -17.547  1.00  0.73           C  
ATOM   1216  CD  LYS A  82      22.080   4.321 -18.540  1.00  0.73           C  
ATOM   1217  CE  LYS A  82      23.417   4.179 -19.252  1.00  0.73           C  
ATOM   1218  NZ  LYS A  82      23.410   3.046 -20.222  1.00  0.73           N  
ATOM   1219  H   LYS A  82      18.674   6.039 -15.473  1.00  0.73           H  
ATOM   1220  HA  LYS A  82      21.393   6.415 -15.032  1.00  0.73           H  
ATOM   1221 1HB  LYS A  82      20.555   4.666 -16.410  1.00  0.73           H  
ATOM   1222 2HB  LYS A  82      19.993   5.707 -17.613  1.00  0.73           H  
ATOM   1223 1HG  LYS A  82      22.330   6.398 -18.072  1.00  0.73           H  
ATOM   1224 2HG  LYS A  82      22.860   5.294 -16.794  1.00  0.73           H  
ATOM   1225 1HD  LYS A  82      21.857   3.393 -18.008  1.00  0.73           H  
ATOM   1226 2HD  LYS A  82      21.299   4.491 -19.280  1.00  0.73           H  
ATOM   1227 1HE  LYS A  82      23.638   5.103 -19.786  1.00  0.73           H  
ATOM   1228 2HE  LYS A  82      24.197   4.004 -18.510  1.00  0.73           H  
ATOM   1229 1HZ  LYS A  82      24.311   2.980 -20.674  1.00  0.73           H  
ATOM   1230 2HZ  LYS A  82      23.215   2.185 -19.730  1.00  0.73           H  
ATOM   1231 3HZ  LYS A  82      22.696   3.203 -20.920  1.00  0.73           H  
ATOM   1232  N   PRO A  83      20.491   8.744 -17.312  1.00  0.73           N  
ATOM   1233  CA  PRO A  83      20.911  10.038 -17.825  1.00  0.73           C  
ATOM   1234  C   PRO A  83      20.864  11.132 -16.767  1.00  0.73           C  
ATOM   1235  O   PRO A  83      21.589  12.128 -16.867  1.00  0.73           O  
ATOM   1236  CB  PRO A  83      19.903  10.312 -18.946  1.00  0.73           C  
ATOM   1237  CG  PRO A  83      18.697   9.466 -18.600  1.00  0.73           C  
ATOM   1238  CD  PRO A  83      19.258   8.227 -17.966  1.00  0.73           C  
ATOM   1239  HA  PRO A  83      21.925   9.942 -18.236  1.00  0.73           H  
ATOM   1240 1HB  PRO A  83      19.666  11.386 -18.983  1.00  0.73           H  
ATOM   1241 2HB  PRO A  83      20.343  10.047 -19.919  1.00  0.73           H  
ATOM   1242 1HG  PRO A  83      18.028  10.012 -17.914  1.00  0.73           H  
ATOM   1243 2HG  PRO A  83      18.108   9.245 -19.503  1.00  0.73           H  
ATOM   1244 1HD  PRO A  83      18.521   7.845 -17.278  1.00  0.73           H  
ATOM   1245 2HD  PRO A  83      19.503   7.516 -18.757  1.00  0.73           H  
ATOM   1246  N   LEU A  84      20.035  10.949 -15.732  1.00  0.73           N  
ATOM   1247  CA  LEU A  84      19.975  11.922 -14.654  1.00  0.73           C  
ATOM   1248  C   LEU A  84      21.299  11.894 -13.942  1.00  0.73           C  
ATOM   1249  O   LEU A  84      21.949  12.931 -13.779  1.00  0.73           O  
ATOM   1250  CB  LEU A  84      18.858  11.600 -13.649  1.00  0.73           C  
ATOM   1251  CG  LEU A  84      18.623  12.604 -12.505  1.00  0.73           C  
ATOM   1252  CD1 LEU A  84      17.198  12.455 -11.977  1.00  0.73           C  
ATOM   1253  CD2 LEU A  84      19.636  12.337 -11.386  1.00  0.73           C  
ATOM   1254  H   LEU A  84      19.449  10.125 -15.678  1.00  0.73           H  
ATOM   1255  HA  LEU A  84      19.816  12.914 -15.073  1.00  0.73           H  
ATOM   1256 1HB  LEU A  84      17.923  11.478 -14.196  1.00  0.73           H  
ATOM   1257 2HB  LEU A  84      19.087  10.658 -13.175  1.00  0.73           H  
ATOM   1258  HG  LEU A  84      18.737  13.612 -12.874  1.00  0.73           H  
ATOM   1259 1HD1 LEU A  84      17.034  13.169 -11.170  1.00  0.73           H  
ATOM   1260 2HD1 LEU A  84      16.485  12.644 -12.782  1.00  0.73           H  
ATOM   1261 3HD1 LEU A  84      17.061  11.447 -11.601  1.00  0.73           H  
ATOM   1262 1HD2 LEU A  84      19.464  13.027 -10.592  1.00  0.73           H  
ATOM   1263 2HD2 LEU A  84      19.513  11.326 -11.018  1.00  0.73           H  
ATOM   1264 3HD2 LEU A  84      20.644  12.465 -11.756  1.00  0.73           H  
ATOM   1265  N   ALA A  85      21.683  10.685 -13.510  1.00  0.74           N  
ATOM   1266  CA  ALA A  85      22.907  10.476 -12.766  1.00  0.74           C  
ATOM   1267  C   ALA A  85      24.111  10.874 -13.592  1.00  0.74           C  
ATOM   1268  O   ALA A  85      25.042  11.493 -13.080  1.00  0.74           O  
ATOM   1269  CB  ALA A  85      23.024   9.021 -12.356  1.00  0.74           C  
ATOM   1270  H   ALA A  85      21.088   9.882 -13.711  1.00  0.74           H  
ATOM   1271  HA  ALA A  85      22.869  11.098 -11.879  1.00  0.74           H  
ATOM   1272 1HB  ALA A  85      23.933   8.867 -11.784  1.00  0.74           H  
ATOM   1273 2HB  ALA A  85      22.160   8.743 -11.750  1.00  0.74           H  
ATOM   1274 3HB  ALA A  85      23.049   8.407 -13.256  1.00  0.74           H  
ATOM   1275  N   ASN A  86      24.085  10.579 -14.889  1.00  0.75           N  
ATOM   1276  CA  ASN A  86      25.217  10.932 -15.727  1.00  0.75           C  
ATOM   1277  C   ASN A  86      25.375  12.445 -15.799  1.00  0.75           C  
ATOM   1278  O   ASN A  86      26.476  12.984 -15.645  1.00  0.75           O  
ATOM   1279  CB  ASN A  86      25.037  10.383 -17.127  1.00  0.75           C  
ATOM   1280  CG  ASN A  86      25.182   8.891 -17.236  1.00  0.75           C  
ATOM   1281  OD1 ASN A  86      25.697   8.204 -16.356  1.00  0.75           O  
ATOM   1282  ND2 ASN A  86      24.754   8.371 -18.355  1.00  0.75           N  
ATOM   1283  H   ASN A  86      23.297  10.059 -15.281  1.00  0.75           H  
ATOM   1284  HA  ASN A  86      26.125  10.526 -15.289  1.00  0.75           H  
ATOM   1285 1HB  ASN A  86      24.050  10.662 -17.483  1.00  0.75           H  
ATOM   1286 2HB  ASN A  86      25.761  10.853 -17.789  1.00  0.75           H  
ATOM   1287 1HD2 ASN A  86      24.860   7.393 -18.518  1.00  0.75           H  
ATOM   1288 2HD2 ASN A  86      24.354   8.958 -19.057  1.00  0.75           H  
ATOM   1289  N   THR A  87      24.260  13.144 -15.995  1.00  0.76           N  
ATOM   1290  CA  THR A  87      24.286  14.589 -16.100  1.00  0.76           C  
ATOM   1291  C   THR A  87      24.709  15.232 -14.789  1.00  0.76           C  
ATOM   1292  O   THR A  87      25.599  16.090 -14.739  1.00  0.76           O  
ATOM   1293  CB  THR A  87      22.889  15.121 -16.468  1.00  0.76           C  
ATOM   1294  OG1 THR A  87      22.476  14.587 -17.730  1.00  0.76           O  
ATOM   1295  CG2 THR A  87      22.910  16.628 -16.521  1.00  0.76           C  
ATOM   1296  H   THR A  87      23.365  12.668 -16.113  1.00  0.76           H  
ATOM   1297  HA  THR A  87      25.000  14.869 -16.872  1.00  0.76           H  
ATOM   1298  HB  THR A  87      22.175  14.804 -15.706  1.00  0.76           H  
ATOM   1299  HG1 THR A  87      22.210  13.646 -17.596  1.00  0.76           H  
ATOM   1300 1HG2 THR A  87      21.916  17.000 -16.758  1.00  0.76           H  
ATOM   1301 2HG2 THR A  87      23.214  16.986 -15.563  1.00  0.76           H  
ATOM   1302 3HG2 THR A  87      23.604  16.971 -17.266  1.00  0.76           H  
ATOM   1303  N   HIS A  88      24.128  14.773 -13.697  1.00  0.78           N  
ATOM   1304  CA  HIS A  88      24.428  15.388 -12.433  1.00  0.78           C  
ATOM   1305  C   HIS A  88      25.842  15.107 -11.982  1.00  0.78           C  
ATOM   1306  O   HIS A  88      26.518  16.013 -11.500  1.00  0.78           O  
ATOM   1307  CB  HIS A  88      23.391  14.965 -11.409  1.00  0.78           C  
ATOM   1308  CG  HIS A  88      22.118  15.686 -11.649  1.00  0.78           C  
ATOM   1309  ND1 HIS A  88      21.231  15.300 -12.608  1.00  0.78           N  
ATOM   1310  CD2 HIS A  88      21.597  16.796 -11.077  1.00  0.78           C  
ATOM   1311  CE1 HIS A  88      20.204  16.128 -12.619  1.00  0.78           C  
ATOM   1312  NE2 HIS A  88      20.400  17.050 -11.695  1.00  0.78           N  
ATOM   1313  H   HIS A  88      23.430  14.030 -13.752  1.00  0.78           H  
ATOM   1314  HA  HIS A  88      24.336  16.464 -12.543  1.00  0.78           H  
ATOM   1315 1HB  HIS A  88      23.204  13.890 -11.498  1.00  0.78           H  
ATOM   1316 2HB  HIS A  88      23.744  15.155 -10.409  1.00  0.78           H  
ATOM   1317  HD1 HIS A  88      21.358  14.499 -13.222  1.00  0.78           H  
ATOM   1318  HD2 HIS A  88      21.942  17.447 -10.285  1.00  0.78           H  
ATOM   1319  HE1 HIS A  88      19.385  15.982 -13.320  1.00  0.78           H  
ATOM   1320  N   ALA A  89      26.316  13.883 -12.155  1.00  0.82           N  
ATOM   1321  CA  ALA A  89      27.668  13.535 -11.757  1.00  0.82           C  
ATOM   1322  C   ALA A  89      28.762  14.194 -12.589  1.00  0.82           C  
ATOM   1323  O   ALA A  89      29.779  14.637 -12.053  1.00  0.82           O  
ATOM   1324  CB  ALA A  89      27.845  12.061 -11.894  1.00  0.82           C  
ATOM   1325  H   ALA A  89      25.734  13.150 -12.561  1.00  0.82           H  
ATOM   1326  HA  ALA A  89      27.800  13.834 -10.718  1.00  0.82           H  
ATOM   1327 1HB  ALA A  89      28.834  11.788 -11.591  1.00  0.82           H  
ATOM   1328 2HB  ALA A  89      27.129  11.558 -11.301  1.00  0.82           H  
ATOM   1329 3HB  ALA A  89      27.702  11.822 -12.941  1.00  0.82           H  
ATOM   1330  N   ASN A  90      28.563  14.254 -13.913  1.00  0.85           N  
ATOM   1331  CA  ASN A  90      29.619  14.723 -14.802  1.00  0.85           C  
ATOM   1332  C   ASN A  90      29.513  16.172 -15.268  1.00  0.85           C  
ATOM   1333  O   ASN A  90      30.533  16.794 -15.570  1.00  0.85           O  
ATOM   1334  CB  ASN A  90      29.676  13.809 -16.008  1.00  0.85           C  
ATOM   1335  CG  ASN A  90      30.079  12.404 -15.646  1.00  0.85           C  
ATOM   1336  OD1 ASN A  90      30.926  12.187 -14.771  1.00  0.85           O  
ATOM   1337  ND2 ASN A  90      29.491  11.444 -16.313  1.00  0.85           N  
ATOM   1338  H   ASN A  90      27.700  13.904 -14.330  1.00  0.85           H  
ATOM   1339  HA  ASN A  90      30.564  14.636 -14.266  1.00  0.85           H  
ATOM   1340 1HB  ASN A  90      28.703  13.789 -16.495  1.00  0.85           H  
ATOM   1341 2HB  ASN A  90      30.389  14.206 -16.727  1.00  0.85           H  
ATOM   1342 1HD2 ASN A  90      29.727  10.490 -16.128  1.00  0.85           H  
ATOM   1343 2HD2 ASN A  90      28.815  11.672 -17.015  1.00  0.85           H  
ATOM   1344  N   ILE A  91      28.301  16.710 -15.351  1.00  0.88           N  
ATOM   1345  CA  ILE A  91      28.105  18.072 -15.824  1.00  0.88           C  
ATOM   1346  C   ILE A  91      27.913  19.027 -14.658  1.00  0.88           C  
ATOM   1347  O   ILE A  91      28.521  20.099 -14.620  1.00  0.88           O  
ATOM   1348  CB  ILE A  91      26.937  18.151 -16.823  1.00  0.88           C  
ATOM   1349  CG1 ILE A  91      27.305  17.329 -18.068  1.00  0.88           C  
ATOM   1350  CG2 ILE A  91      26.616  19.585 -17.165  1.00  0.88           C  
ATOM   1351  CD1 ILE A  91      26.179  17.125 -19.032  1.00  0.88           C  
ATOM   1352  H   ILE A  91      27.473  16.181 -15.099  1.00  0.88           H  
ATOM   1353  HA  ILE A  91      29.001  18.382 -16.358  1.00  0.88           H  
ATOM   1354  HB  ILE A  91      26.058  17.710 -16.393  1.00  0.88           H  
ATOM   1355 1HG1 ILE A  91      28.116  17.836 -18.586  1.00  0.88           H  
ATOM   1356 2HG1 ILE A  91      27.657  16.347 -17.749  1.00  0.88           H  
ATOM   1357 1HG2 ILE A  91      25.782  19.613 -17.863  1.00  0.88           H  
ATOM   1358 2HG2 ILE A  91      26.342  20.117 -16.254  1.00  0.88           H  
ATOM   1359 3HG2 ILE A  91      27.486  20.057 -17.615  1.00  0.88           H  
ATOM   1360 1HD1 ILE A  91      26.530  16.539 -19.879  1.00  0.88           H  
ATOM   1361 2HD1 ILE A  91      25.379  16.595 -18.546  1.00  0.88           H  
ATOM   1362 3HD1 ILE A  91      25.818  18.090 -19.382  1.00  0.88           H  
ATOM   1363  N   HIS A  92      27.071  18.648 -13.702  1.00  0.90           N  
ATOM   1364  CA  HIS A  92      26.811  19.555 -12.586  1.00  0.90           C  
ATOM   1365  C   HIS A  92      27.549  19.189 -11.280  1.00  0.90           C  
ATOM   1366  O   HIS A  92      27.649  20.014 -10.371  1.00  0.90           O  
ATOM   1367  CB  HIS A  92      25.314  19.616 -12.311  1.00  0.90           C  
ATOM   1368  CG  HIS A  92      24.506  20.086 -13.445  1.00  0.90           C  
ATOM   1369  ND1 HIS A  92      24.626  21.349 -13.981  1.00  0.90           N  
ATOM   1370  CD2 HIS A  92      23.520  19.480 -14.121  1.00  0.90           C  
ATOM   1371  CE1 HIS A  92      23.758  21.487 -14.966  1.00  0.90           C  
ATOM   1372  NE2 HIS A  92      23.072  20.366 -15.073  1.00  0.90           N  
ATOM   1373  H   HIS A  92      26.588  17.752 -13.788  1.00  0.90           H  
ATOM   1374  HA  HIS A  92      27.132  20.557 -12.861  1.00  0.90           H  
ATOM   1375 1HB  HIS A  92      24.961  18.629 -12.039  1.00  0.90           H  
ATOM   1376 2HB  HIS A  92      25.130  20.286 -11.472  1.00  0.90           H  
ATOM   1377  HD1 HIS A  92      25.255  22.067 -13.674  1.00  0.90           H  
ATOM   1378  HD2 HIS A  92      23.072  18.500 -14.018  1.00  0.90           H  
ATOM   1379  HE1 HIS A  92      23.700  22.418 -15.528  1.00  0.90           H  
ATOM   1380  N   LYS A  93      28.079  17.969 -11.193  1.00  0.91           N  
ATOM   1381  CA  LYS A  93      28.783  17.452 -10.011  1.00  0.91           C  
ATOM   1382  C   LYS A  93      27.951  17.581  -8.736  1.00  0.91           C  
ATOM   1383  O   LYS A  93      28.441  18.012  -7.688  1.00  0.91           O  
ATOM   1384  CB  LYS A  93      30.143  18.133  -9.853  1.00  0.91           C  
ATOM   1385  CG  LYS A  93      31.073  17.876 -11.032  1.00  0.91           C  
ATOM   1386  CD  LYS A  93      32.438  18.506 -10.834  1.00  0.91           C  
ATOM   1387  CE  LYS A  93      33.329  18.259 -12.046  1.00  0.91           C  
ATOM   1388  NZ  LYS A  93      34.665  18.899 -11.892  1.00  0.91           N  
ATOM   1389  H   LYS A  93      27.947  17.335 -11.970  1.00  0.91           H  
ATOM   1390  HA  LYS A  93      28.962  16.387 -10.172  1.00  0.91           H  
ATOM   1391 1HB  LYS A  93      30.013  19.208  -9.743  1.00  0.91           H  
ATOM   1392 2HB  LYS A  93      30.629  17.764  -8.951  1.00  0.91           H  
ATOM   1393 1HG  LYS A  93      31.187  16.796 -11.167  1.00  0.91           H  
ATOM   1394 2HG  LYS A  93      30.622  18.282 -11.940  1.00  0.91           H  
ATOM   1395 1HD  LYS A  93      32.327  19.581 -10.683  1.00  0.91           H  
ATOM   1396 2HD  LYS A  93      32.911  18.077  -9.951  1.00  0.91           H  
ATOM   1397 1HE  LYS A  93      33.463  17.185 -12.176  1.00  0.91           H  
ATOM   1398 2HE  LYS A  93      32.842  18.663 -12.934  1.00  0.91           H  
ATOM   1399 1HZ  LYS A  93      35.225  18.714 -12.712  1.00  0.91           H  
ATOM   1400 2HZ  LYS A  93      34.550  19.897 -11.782  1.00  0.91           H  
ATOM   1401 3HZ  LYS A  93      35.127  18.522 -11.077  1.00  0.91           H  
ATOM   1402  N   VAL A  94      26.689  17.185  -8.831  1.00  0.90           N  
ATOM   1403  CA  VAL A  94      25.776  17.275  -7.698  1.00  0.90           C  
ATOM   1404  C   VAL A  94      25.783  16.031  -6.827  1.00  0.90           C  
ATOM   1405  O   VAL A  94      25.405  14.945  -7.256  1.00  0.90           O  
ATOM   1406  CB  VAL A  94      24.356  17.523  -8.198  1.00  0.90           C  
ATOM   1407  CG1 VAL A  94      23.382  17.576  -7.043  1.00  0.90           C  
ATOM   1408  CG2 VAL A  94      24.358  18.789  -8.972  1.00  0.90           C  
ATOM   1409  H   VAL A  94      26.391  16.821  -9.735  1.00  0.90           H  
ATOM   1410  HA  VAL A  94      26.079  18.127  -7.087  1.00  0.90           H  
ATOM   1411  HB  VAL A  94      24.058  16.708  -8.834  1.00  0.90           H  
ATOM   1412 1HG1 VAL A  94      22.373  17.745  -7.421  1.00  0.90           H  
ATOM   1413 2HG1 VAL A  94      23.412  16.631  -6.500  1.00  0.90           H  
ATOM   1414 3HG1 VAL A  94      23.659  18.385  -6.377  1.00  0.90           H  
ATOM   1415 1HG2 VAL A  94      23.374  19.000  -9.371  1.00  0.90           H  
ATOM   1416 2HG2 VAL A  94      24.664  19.599  -8.341  1.00  0.90           H  
ATOM   1417 3HG2 VAL A  94      25.060  18.676  -9.764  1.00  0.90           H  
ATOM   1418  N   ALA A  95      26.182  16.216  -5.578  1.00  0.87           N  
ATOM   1419  CA  ALA A  95      26.302  15.131  -4.613  1.00  0.87           C  
ATOM   1420  C   ALA A  95      24.969  14.458  -4.337  1.00  0.87           C  
ATOM   1421  O   ALA A  95      23.918  15.104  -4.296  1.00  0.87           O  
ATOM   1422  CB  ALA A  95      26.876  15.648  -3.301  1.00  0.87           C  
ATOM   1423  H   ALA A  95      26.463  17.146  -5.304  1.00  0.87           H  
ATOM   1424  HA  ALA A  95      26.979  14.387  -5.028  1.00  0.87           H  
ATOM   1425 1HB  ALA A  95      26.991  14.821  -2.602  1.00  0.87           H  
ATOM   1426 2HB  ALA A  95      27.849  16.103  -3.487  1.00  0.87           H  
ATOM   1427 3HB  ALA A  95      26.204  16.391  -2.873  1.00  0.87           H  
ATOM   1428  N   LEU A  96      25.021  13.169  -4.033  1.00  0.84           N  
ATOM   1429  CA  LEU A  96      23.815  12.438  -3.668  1.00  0.84           C  
ATOM   1430  C   LEU A  96      23.130  13.102  -2.480  1.00  0.84           C  
ATOM   1431  O   LEU A  96      21.907  13.051  -2.341  1.00  0.84           O  
ATOM   1432  CB  LEU A  96      24.131  11.025  -3.253  1.00  0.84           C  
ATOM   1433  CG  LEU A  96      22.931  10.136  -3.149  1.00  0.84           C  
ATOM   1434  CD1 LEU A  96      22.324   9.952  -4.588  1.00  0.84           C  
ATOM   1435  CD2 LEU A  96      23.346   8.875  -2.489  1.00  0.84           C  
ATOM   1436  H   LEU A  96      25.904  12.679  -4.079  1.00  0.84           H  
ATOM   1437  HA  LEU A  96      23.129  12.434  -4.513  1.00  0.84           H  
ATOM   1438 1HB  LEU A  96      24.814  10.584  -3.976  1.00  0.84           H  
ATOM   1439 2HB  LEU A  96      24.620  11.042  -2.277  1.00  0.84           H  
ATOM   1440  HG  LEU A  96      22.166  10.610  -2.533  1.00  0.84           H  
ATOM   1441 1HD1 LEU A  96      21.455   9.312  -4.564  1.00  0.84           H  
ATOM   1442 2HD1 LEU A  96      22.042  10.922  -4.998  1.00  0.84           H  
ATOM   1443 3HD1 LEU A  96      23.069   9.492  -5.229  1.00  0.84           H  
ATOM   1444 1HD2 LEU A  96      22.491   8.208  -2.390  1.00  0.84           H  
ATOM   1445 2HD2 LEU A  96      24.120   8.410  -3.085  1.00  0.84           H  
ATOM   1446 3HD2 LEU A  96      23.745   9.102  -1.506  1.00  0.84           H  
ATOM   1447  N   ASN A  97      23.929  13.717  -1.612  1.00  0.81           N  
ATOM   1448  CA  ASN A  97      23.419  14.377  -0.429  1.00  0.81           C  
ATOM   1449  C   ASN A  97      22.444  15.486  -0.806  1.00  0.81           C  
ATOM   1450  O   ASN A  97      21.502  15.761  -0.065  1.00  0.81           O  
ATOM   1451  CB  ASN A  97      24.564  14.930   0.387  1.00  0.81           C  
ATOM   1452  CG  ASN A  97      25.343  13.846   1.076  1.00  0.81           C  
ATOM   1453  OD1 ASN A  97      24.854  12.723   1.255  1.00  0.81           O  
ATOM   1454  ND2 ASN A  97      26.552  14.157   1.465  1.00  0.81           N  
ATOM   1455  H   ASN A  97      24.921  13.721  -1.789  1.00  0.81           H  
ATOM   1456  HA  ASN A  97      22.878  13.650   0.169  1.00  0.81           H  
ATOM   1457 1HB  ASN A  97      25.235  15.490  -0.268  1.00  0.81           H  
ATOM   1458 2HB  ASN A  97      24.178  15.625   1.133  1.00  0.81           H  
ATOM   1459 1HD2 ASN A  97      27.119  13.476   1.929  1.00  0.81           H  
ATOM   1460 2HD2 ASN A  97      26.909  15.075   1.300  1.00  0.81           H  
ATOM   1461  N   ASN A  98      22.644  16.113  -1.965  1.00  0.78           N  
ATOM   1462  CA  ASN A  98      21.776  17.190  -2.389  1.00  0.78           C  
ATOM   1463  C   ASN A  98      20.450  16.595  -2.821  1.00  0.78           C  
ATOM   1464  O   ASN A  98      19.397  17.194  -2.618  1.00  0.78           O  
ATOM   1465  CB  ASN A  98      22.461  17.976  -3.466  1.00  0.78           C  
ATOM   1466  CG  ASN A  98      23.604  18.750  -2.872  1.00  0.78           C  
ATOM   1467  OD1 ASN A  98      23.525  19.223  -1.733  1.00  0.78           O  
ATOM   1468  ND2 ASN A  98      24.681  18.846  -3.590  1.00  0.78           N  
ATOM   1469  H   ASN A  98      23.389  15.820  -2.590  1.00  0.78           H  
ATOM   1470  HA  ASN A  98      21.586  17.847  -1.542  1.00  0.78           H  
ATOM   1471 1HB  ASN A  98      22.833  17.306  -4.223  1.00  0.78           H  
ATOM   1472 2HB  ASN A  98      21.759  18.661  -3.939  1.00  0.78           H  
ATOM   1473 1HD2 ASN A  98      25.476  19.337  -3.230  1.00  0.78           H  
ATOM   1474 2HD2 ASN A  98      24.708  18.435  -4.500  1.00  0.78           H  
ATOM   1475  N   PHE A  99      20.489  15.371  -3.349  1.00  0.75           N  
ATOM   1476  CA  PHE A  99      19.243  14.701  -3.728  1.00  0.75           C  
ATOM   1477  C   PHE A  99      18.478  14.334  -2.470  1.00  0.75           C  
ATOM   1478  O   PHE A  99      17.244  14.441  -2.405  1.00  0.75           O  
ATOM   1479  CB  PHE A  99      19.517  13.482  -4.603  1.00  0.75           C  
ATOM   1480  CG  PHE A  99      19.784  13.899  -5.973  1.00  0.75           C  
ATOM   1481  CD1 PHE A  99      21.058  14.219  -6.398  1.00  0.75           C  
ATOM   1482  CD2 PHE A  99      18.733  13.997  -6.858  1.00  0.75           C  
ATOM   1483  CE1 PHE A  99      21.256  14.638  -7.686  1.00  0.75           C  
ATOM   1484  CE2 PHE A  99      18.934  14.404  -8.135  1.00  0.75           C  
ATOM   1485  CZ  PHE A  99      20.191  14.724  -8.547  1.00  0.75           C  
ATOM   1486  H   PHE A  99      21.404  14.934  -3.505  1.00  0.75           H  
ATOM   1487  HA  PHE A  99      18.635  15.394  -4.304  1.00  0.75           H  
ATOM   1488 1HB  PHE A  99      20.370  12.927  -4.234  1.00  0.75           H  
ATOM   1489 2HB  PHE A  99      18.657  12.818  -4.601  1.00  0.75           H  
ATOM   1490  HD1 PHE A  99      21.897  14.155  -5.700  1.00  0.75           H  
ATOM   1491  HD2 PHE A  99      17.729  13.746  -6.519  1.00  0.75           H  
ATOM   1492  HE1 PHE A  99      22.251  14.909  -8.028  1.00  0.75           H  
ATOM   1493  HE2 PHE A  99      18.097  14.478  -8.829  1.00  0.75           H  
ATOM   1494  HZ  PHE A  99      20.335  15.045  -9.559  1.00  0.75           H  
ATOM   1495  N   ARG A 100      19.219  13.953  -1.434  1.00  0.72           N  
ATOM   1496  CA  ARG A 100      18.584  13.651  -0.165  1.00  0.72           C  
ATOM   1497  C   ARG A 100      17.946  14.933   0.402  1.00  0.72           C  
ATOM   1498  O   ARG A 100      16.819  14.889   0.904  1.00  0.72           O  
ATOM   1499  CB  ARG A 100      19.594  13.047   0.804  1.00  0.72           C  
ATOM   1500  CG  ARG A 100      20.052  11.636   0.432  1.00  0.72           C  
ATOM   1501  CD  ARG A 100      21.124  11.120   1.309  1.00  0.72           C  
ATOM   1502  NE  ARG A 100      21.518   9.764   0.937  1.00  0.72           N  
ATOM   1503  CZ  ARG A 100      22.576   9.108   1.451  1.00  0.72           C  
ATOM   1504  NH1 ARG A 100      23.336   9.693   2.350  1.00  0.72           N  
ATOM   1505  NH2 ARG A 100      22.852   7.876   1.056  1.00  0.72           N  
ATOM   1506  H   ARG A 100      20.228  13.849  -1.553  1.00  0.72           H  
ATOM   1507  HA  ARG A 100      17.796  12.922  -0.334  1.00  0.72           H  
ATOM   1508 1HB  ARG A 100      20.470  13.678   0.862  1.00  0.72           H  
ATOM   1509 2HB  ARG A 100      19.159  13.003   1.799  1.00  0.72           H  
ATOM   1510 1HG  ARG A 100      19.216  10.959   0.535  1.00  0.72           H  
ATOM   1511 2HG  ARG A 100      20.412  11.629  -0.602  1.00  0.72           H  
ATOM   1512 1HD  ARG A 100      22.000  11.758   1.231  1.00  0.72           H  
ATOM   1513 2HD  ARG A 100      20.778  11.106   2.340  1.00  0.72           H  
ATOM   1514  HE  ARG A 100      20.957   9.285   0.245  1.00  0.72           H  
ATOM   1515 1HH1 ARG A 100      23.125  10.634   2.657  1.00  0.72           H  
ATOM   1516 2HH1 ARG A 100      24.129   9.203   2.737  1.00  0.72           H  
ATOM   1517 1HH2 ARG A 100      22.270   7.421   0.368  1.00  0.72           H  
ATOM   1518 2HH2 ARG A 100      23.645   7.388   1.445  1.00  0.72           H  
ATOM   1519  N   LEU A 101      18.624  16.090   0.260  1.00  0.70           N  
ATOM   1520  CA  LEU A 101      18.057  17.358   0.736  1.00  0.70           C  
ATOM   1521  C   LEU A 101      16.824  17.768  -0.073  1.00  0.70           C  
ATOM   1522  O   LEU A 101      15.826  18.226   0.488  1.00  0.70           O  
ATOM   1523  CB  LEU A 101      19.068  18.500   0.654  1.00  0.70           C  
ATOM   1524  CG  LEU A 101      20.265  18.439   1.575  1.00  0.70           C  
ATOM   1525  CD1 LEU A 101      21.193  19.618   1.254  1.00  0.70           C  
ATOM   1526  CD2 LEU A 101      19.794  18.461   2.981  1.00  0.70           C  
ATOM   1527  H   LEU A 101      19.564  16.074  -0.136  1.00  0.70           H  
ATOM   1528  HA  LEU A 101      17.757  17.230   1.775  1.00  0.70           H  
ATOM   1529 1HB  LEU A 101      19.436  18.562  -0.367  1.00  0.70           H  
ATOM   1530 2HB  LEU A 101      18.547  19.422   0.883  1.00  0.70           H  
ATOM   1531  HG  LEU A 101      20.816  17.529   1.406  1.00  0.70           H  
ATOM   1532 1HD1 LEU A 101      22.065  19.585   1.905  1.00  0.70           H  
ATOM   1533 2HD1 LEU A 101      21.516  19.556   0.215  1.00  0.70           H  
ATOM   1534 3HD1 LEU A 101      20.661  20.550   1.408  1.00  0.70           H  
ATOM   1535 1HD2 LEU A 101      20.647  18.422   3.658  1.00  0.70           H  
ATOM   1536 2HD2 LEU A 101      19.250  19.357   3.139  1.00  0.70           H  
ATOM   1537 3HD2 LEU A 101      19.146  17.605   3.162  1.00  0.70           H  
ATOM   1538  N   ILE A 102      16.849  17.548  -1.394  1.00  0.68           N  
ATOM   1539  CA  ILE A 102      15.687  17.894  -2.210  1.00  0.68           C  
ATOM   1540  C   ILE A 102      14.506  17.078  -1.734  1.00  0.68           C  
ATOM   1541  O   ILE A 102      13.407  17.610  -1.562  1.00  0.68           O  
ATOM   1542  CB  ILE A 102      15.903  17.625  -3.718  1.00  0.68           C  
ATOM   1543  CG1 ILE A 102      16.932  18.598  -4.309  1.00  0.68           C  
ATOM   1544  CG2 ILE A 102      14.551  17.748  -4.458  1.00  0.68           C  
ATOM   1545  CD1 ILE A 102      17.425  18.207  -5.701  1.00  0.68           C  
ATOM   1546  H   ILE A 102      17.693  17.185  -1.833  1.00  0.68           H  
ATOM   1547  HA  ILE A 102      15.459  18.950  -2.073  1.00  0.68           H  
ATOM   1548  HB  ILE A 102      16.298  16.617  -3.848  1.00  0.68           H  
ATOM   1549 1HG1 ILE A 102      16.475  19.575  -4.383  1.00  0.68           H  
ATOM   1550 2HG1 ILE A 102      17.780  18.667  -3.640  1.00  0.68           H  
ATOM   1551 1HG2 ILE A 102      14.696  17.541  -5.517  1.00  0.68           H  
ATOM   1552 2HG2 ILE A 102      13.842  17.031  -4.042  1.00  0.68           H  
ATOM   1553 3HG2 ILE A 102      14.160  18.758  -4.334  1.00  0.68           H  
ATOM   1554 1HD1 ILE A 102      18.142  18.948  -6.050  1.00  0.68           H  
ATOM   1555 2HD1 ILE A 102      17.908  17.232  -5.655  1.00  0.68           H  
ATOM   1556 3HD1 ILE A 102      16.583  18.163  -6.388  1.00  0.68           H  
ATOM   1557  N   THR A 103      14.744  15.787  -1.500  1.00  0.66           N  
ATOM   1558  CA  THR A 103      13.720  14.889  -1.014  1.00  0.66           C  
ATOM   1559  C   THR A 103      13.180  15.311   0.343  1.00  0.66           C  
ATOM   1560  O   THR A 103      11.967  15.334   0.541  1.00  0.66           O  
ATOM   1561  CB  THR A 103      14.250  13.462  -0.931  1.00  0.66           C  
ATOM   1562  OG1 THR A 103      14.602  13.027  -2.248  1.00  0.66           O  
ATOM   1563  CG2 THR A 103      13.195  12.559  -0.325  1.00  0.66           C  
ATOM   1564  H   THR A 103      15.677  15.410  -1.679  1.00  0.66           H  
ATOM   1565  HA  THR A 103      12.896  14.900  -1.725  1.00  0.66           H  
ATOM   1566  HB  THR A 103      15.140  13.437  -0.310  1.00  0.66           H  
ATOM   1567  HG1 THR A 103      15.384  13.540  -2.545  1.00  0.66           H  
ATOM   1568 1HG2 THR A 103      13.580  11.539  -0.268  1.00  0.66           H  
ATOM   1569 2HG2 THR A 103      12.951  12.910   0.679  1.00  0.66           H  
ATOM   1570 3HG2 THR A 103      12.304  12.586  -0.940  1.00  0.66           H  
ATOM   1571  N   GLU A 104      14.051  15.670   1.286  1.00  0.65           N  
ATOM   1572  CA  GLU A 104      13.544  16.056   2.598  1.00  0.65           C  
ATOM   1573  C   GLU A 104      12.624  17.269   2.475  1.00  0.65           C  
ATOM   1574  O   GLU A 104      11.556  17.319   3.101  1.00  0.65           O  
ATOM   1575  CB  GLU A 104      14.704  16.372   3.547  1.00  0.65           C  
ATOM   1576  CG  GLU A 104      14.281  16.726   4.976  1.00  0.65           C  
ATOM   1577  CD  GLU A 104      13.661  15.559   5.687  1.00  0.65           C  
ATOM   1578  OE1 GLU A 104      13.928  14.449   5.291  1.00  0.65           O  
ATOM   1579  OE2 GLU A 104      12.909  15.759   6.618  1.00  0.65           O  
ATOM   1580  H   GLU A 104      15.054  15.630   1.103  1.00  0.65           H  
ATOM   1581  HA  GLU A 104      12.967  15.227   3.005  1.00  0.65           H  
ATOM   1582 1HB  GLU A 104      15.381  15.518   3.589  1.00  0.65           H  
ATOM   1583 2HB  GLU A 104      15.274  17.215   3.146  1.00  0.65           H  
ATOM   1584 1HG  GLU A 104      15.154  17.063   5.534  1.00  0.65           H  
ATOM   1585 2HG  GLU A 104      13.568  17.543   4.937  1.00  0.65           H  
ATOM   1586  N   VAL A 105      13.010  18.224   1.629  1.00  0.64           N  
ATOM   1587  CA  VAL A 105      12.195  19.404   1.435  1.00  0.64           C  
ATOM   1588  C   VAL A 105      10.888  19.036   0.747  1.00  0.64           C  
ATOM   1589  O   VAL A 105       9.825  19.527   1.125  1.00  0.64           O  
ATOM   1590  CB  VAL A 105      12.929  20.460   0.629  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105      11.976  21.577   0.333  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105      14.139  20.995   1.414  1.00  0.64           C  
ATOM   1593  H   VAL A 105      13.902  18.136   1.136  1.00  0.64           H  
ATOM   1594  HA  VAL A 105      11.966  19.825   2.408  1.00  0.64           H  
ATOM   1595  HB  VAL A 105      13.266  20.027  -0.317  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105      12.492  22.318  -0.243  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105      11.125  21.199  -0.226  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105      11.629  22.013   1.265  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105      14.643  21.747   0.819  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105      13.806  21.439   2.353  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105      14.826  20.182   1.626  1.00  0.64           H  
ATOM   1602  N   LEU A 106      10.962  18.181  -0.273  1.00  0.64           N  
ATOM   1603  CA  LEU A 106       9.781  17.729  -0.990  1.00  0.64           C  
ATOM   1604  C   LEU A 106       8.778  17.106  -0.042  1.00  0.64           C  
ATOM   1605  O   LEU A 106       7.588  17.404  -0.127  1.00  0.64           O  
ATOM   1606  CB  LEU A 106      10.162  16.717  -2.061  1.00  0.64           C  
ATOM   1607  CG  LEU A 106       9.045  16.129  -2.882  1.00  0.64           C  
ATOM   1608  CD1 LEU A 106       8.325  17.227  -3.642  1.00  0.64           C  
ATOM   1609  CD2 LEU A 106       9.664  15.150  -3.811  1.00  0.64           C  
ATOM   1610  H   LEU A 106      11.872  17.830  -0.566  1.00  0.64           H  
ATOM   1611  HA  LEU A 106       9.318  18.589  -1.468  1.00  0.64           H  
ATOM   1612 1HB  LEU A 106      10.871  17.189  -2.741  1.00  0.64           H  
ATOM   1613 2HB  LEU A 106      10.667  15.889  -1.576  1.00  0.64           H  
ATOM   1614  HG  LEU A 106       8.321  15.626  -2.237  1.00  0.64           H  
ATOM   1615 1HD1 LEU A 106       7.528  16.797  -4.253  1.00  0.64           H  
ATOM   1616 2HD1 LEU A 106       7.895  17.941  -2.938  1.00  0.64           H  
ATOM   1617 3HD1 LEU A 106       9.042  17.726  -4.274  1.00  0.64           H  
ATOM   1618 1HD2 LEU A 106       8.912  14.714  -4.429  1.00  0.64           H  
ATOM   1619 2HD2 LEU A 106      10.383  15.675  -4.428  1.00  0.64           H  
ATOM   1620 3HD2 LEU A 106      10.172  14.371  -3.240  1.00  0.64           H  
ATOM   1621  N   VAL A 107       9.248  16.263   0.885  1.00  0.64           N  
ATOM   1622  CA  VAL A 107       8.333  15.642   1.830  1.00  0.64           C  
ATOM   1623  C   VAL A 107       7.654  16.716   2.661  1.00  0.64           C  
ATOM   1624  O   VAL A 107       6.437  16.670   2.853  1.00  0.64           O  
ATOM   1625  CB  VAL A 107       9.048  14.655   2.785  1.00  0.64           C  
ATOM   1626  CG1 VAL A 107       8.063  14.187   3.883  1.00  0.64           C  
ATOM   1627  CG2 VAL A 107       9.605  13.453   2.023  1.00  0.64           C  
ATOM   1628  H   VAL A 107      10.244  16.040   0.908  1.00  0.64           H  
ATOM   1629  HA  VAL A 107       7.574  15.123   1.277  1.00  0.64           H  
ATOM   1630  HB  VAL A 107       9.876  15.184   3.271  1.00  0.64           H  
ATOM   1631 1HG1 VAL A 107       8.577  13.519   4.567  1.00  0.64           H  
ATOM   1632 2HG1 VAL A 107       7.691  15.053   4.434  1.00  0.64           H  
ATOM   1633 3HG1 VAL A 107       7.226  13.662   3.429  1.00  0.64           H  
ATOM   1634 1HG2 VAL A 107      10.116  12.807   2.716  1.00  0.64           H  
ATOM   1635 2HG2 VAL A 107       8.814  12.923   1.568  1.00  0.64           H  
ATOM   1636 3HG2 VAL A 107      10.296  13.784   1.266  1.00  0.64           H  
ATOM   1637  N   LYS A 108       8.420  17.703   3.138  1.00  0.65           N  
ATOM   1638  CA  LYS A 108       7.814  18.776   3.914  1.00  0.65           C  
ATOM   1639  C   LYS A 108       6.789  19.565   3.093  1.00  0.65           C  
ATOM   1640  O   LYS A 108       5.696  19.863   3.583  1.00  0.65           O  
ATOM   1641  CB  LYS A 108       8.894  19.720   4.447  1.00  0.65           C  
ATOM   1642  CG  LYS A 108       9.742  19.125   5.567  1.00  0.65           C  
ATOM   1643  CD  LYS A 108      10.669  20.165   6.227  1.00  0.65           C  
ATOM   1644  CE  LYS A 108      11.873  20.502   5.344  1.00  0.65           C  
ATOM   1645  NZ  LYS A 108      12.897  21.323   6.072  1.00  0.65           N  
ATOM   1646  H   LYS A 108       9.430  17.696   2.971  1.00  0.65           H  
ATOM   1647  HA  LYS A 108       7.292  18.331   4.761  1.00  0.65           H  
ATOM   1648 1HB  LYS A 108       9.565  19.996   3.634  1.00  0.65           H  
ATOM   1649 2HB  LYS A 108       8.431  20.634   4.814  1.00  0.65           H  
ATOM   1650 1HG  LYS A 108       9.089  18.698   6.326  1.00  0.65           H  
ATOM   1651 2HG  LYS A 108      10.358  18.321   5.156  1.00  0.65           H  
ATOM   1652 1HD  LYS A 108      10.110  21.080   6.425  1.00  0.65           H  
ATOM   1653 2HD  LYS A 108      11.035  19.771   7.174  1.00  0.65           H  
ATOM   1654 1HE  LYS A 108      12.333  19.573   5.017  1.00  0.65           H  
ATOM   1655 2HE  LYS A 108      11.540  21.057   4.467  1.00  0.65           H  
ATOM   1656 1HZ  LYS A 108      13.696  21.537   5.470  1.00  0.65           H  
ATOM   1657 2HZ  LYS A 108      12.551  22.234   6.376  1.00  0.65           H  
ATOM   1658 3HZ  LYS A 108      13.227  20.820   6.873  1.00  0.65           H  
ATOM   1659  N   VAL A 109       7.098  19.850   1.825  1.00  0.68           N  
ATOM   1660  CA  VAL A 109       6.156  20.599   1.002  1.00  0.68           C  
ATOM   1661  C   VAL A 109       4.899  19.790   0.747  1.00  0.68           C  
ATOM   1662  O   VAL A 109       3.793  20.312   0.883  1.00  0.68           O  
ATOM   1663  CB  VAL A 109       6.786  21.043  -0.331  1.00  0.68           C  
ATOM   1664  CG1 VAL A 109       5.716  21.657  -1.253  1.00  0.68           C  
ATOM   1665  CG2 VAL A 109       7.861  22.082  -0.036  1.00  0.68           C  
ATOM   1666  H   VAL A 109       8.007  19.577   1.453  1.00  0.68           H  
ATOM   1667  HA  VAL A 109       5.875  21.503   1.545  1.00  0.68           H  
ATOM   1668  HB  VAL A 109       7.222  20.177  -0.836  1.00  0.68           H  
ATOM   1669 1HG1 VAL A 109       6.176  21.972  -2.190  1.00  0.68           H  
ATOM   1670 2HG1 VAL A 109       4.943  20.917  -1.461  1.00  0.68           H  
ATOM   1671 3HG1 VAL A 109       5.266  22.525  -0.763  1.00  0.68           H  
ATOM   1672 1HG2 VAL A 109       8.314  22.420  -0.954  1.00  0.68           H  
ATOM   1673 2HG2 VAL A 109       7.396  22.926   0.467  1.00  0.68           H  
ATOM   1674 3HG2 VAL A 109       8.620  21.650   0.607  1.00  0.68           H  
ATOM   1675  N   MET A 110       5.052  18.515   0.398  1.00  0.71           N  
ATOM   1676  CA  MET A 110       3.886  17.686   0.171  1.00  0.71           C  
ATOM   1677  C   MET A 110       3.079  17.535   1.443  1.00  0.71           C  
ATOM   1678  O   MET A 110       1.853  17.538   1.410  1.00  0.71           O  
ATOM   1679  CB  MET A 110       4.273  16.341  -0.418  1.00  0.71           C  
ATOM   1680  CG  MET A 110       4.761  16.464  -1.828  1.00  0.71           C  
ATOM   1681  SD  MET A 110       5.233  14.930  -2.535  1.00  0.71           S  
ATOM   1682  CE  MET A 110       3.627  14.185  -2.612  1.00  0.71           C  
ATOM   1683  H   MET A 110       5.983  18.121   0.294  1.00  0.71           H  
ATOM   1684  HA  MET A 110       3.252  18.189  -0.557  1.00  0.71           H  
ATOM   1685 1HB  MET A 110       5.069  15.897   0.187  1.00  0.71           H  
ATOM   1686 2HB  MET A 110       3.418  15.669  -0.403  1.00  0.71           H  
ATOM   1687 1HG  MET A 110       3.974  16.893  -2.419  1.00  0.71           H  
ATOM   1688 2HG  MET A 110       5.619  17.136  -1.856  1.00  0.71           H  
ATOM   1689 1HE  MET A 110       3.706  13.184  -3.027  1.00  0.71           H  
ATOM   1690 2HE  MET A 110       3.216  14.129  -1.607  1.00  0.71           H  
ATOM   1691 3HE  MET A 110       2.970  14.788  -3.232  1.00  0.71           H  
ATOM   1692  N   ALA A 111       3.729  17.452   2.597  1.00  0.76           N  
ATOM   1693  CA  ALA A 111       2.935  17.365   3.805  1.00  0.76           C  
ATOM   1694  C   ALA A 111       2.066  18.624   3.952  1.00  0.76           C  
ATOM   1695  O   ALA A 111       0.860  18.537   4.205  1.00  0.76           O  
ATOM   1696  CB  ALA A 111       3.843  17.193   5.009  1.00  0.76           C  
ATOM   1697  H   ALA A 111       4.747  17.424   2.642  1.00  0.76           H  
ATOM   1698  HA  ALA A 111       2.278  16.509   3.722  1.00  0.76           H  
ATOM   1699 1HB  ALA A 111       3.240  17.113   5.911  1.00  0.76           H  
ATOM   1700 2HB  ALA A 111       4.440  16.290   4.885  1.00  0.76           H  
ATOM   1701 3HB  ALA A 111       4.504  18.056   5.088  1.00  0.76           H  
ATOM   1702  N   GLU A 112       2.648  19.795   3.677  1.00  0.81           N  
ATOM   1703  CA  GLU A 112       1.918  21.059   3.774  1.00  0.81           C  
ATOM   1704  C   GLU A 112       0.816  21.233   2.715  1.00  0.81           C  
ATOM   1705  O   GLU A 112      -0.219  21.844   2.994  1.00  0.81           O  
ATOM   1706  CB  GLU A 112       2.893  22.242   3.701  1.00  0.81           C  
ATOM   1707  CG  GLU A 112       3.814  22.409   4.934  1.00  0.81           C  
ATOM   1708  CD  GLU A 112       3.076  22.763   6.212  1.00  0.81           C  
ATOM   1709  OE1 GLU A 112       2.328  23.713   6.195  1.00  0.81           O  
ATOM   1710  OE2 GLU A 112       3.266  22.090   7.201  1.00  0.81           O  
ATOM   1711  H   GLU A 112       3.645  19.817   3.447  1.00  0.81           H  
ATOM   1712  HA  GLU A 112       1.438  21.085   4.752  1.00  0.81           H  
ATOM   1713 1HB  GLU A 112       3.537  22.119   2.828  1.00  0.81           H  
ATOM   1714 2HB  GLU A 112       2.335  23.167   3.564  1.00  0.81           H  
ATOM   1715 1HG  GLU A 112       4.346  21.472   5.094  1.00  0.81           H  
ATOM   1716 2HG  GLU A 112       4.555  23.179   4.717  1.00  0.81           H  
ATOM   1717  N   LYS A 113       1.030  20.707   1.505  1.00  0.87           N  
ATOM   1718  CA  LYS A 113       0.059  20.896   0.425  1.00  0.87           C  
ATOM   1719  C   LYS A 113      -0.971  19.769   0.298  1.00  0.87           C  
ATOM   1720  O   LYS A 113      -2.125  20.018  -0.057  1.00  0.87           O  
ATOM   1721  CB  LYS A 113       0.796  21.033  -0.908  1.00  0.87           C  
ATOM   1722  CG  LYS A 113       1.745  22.209  -0.985  1.00  0.87           C  
ATOM   1723  CD  LYS A 113       1.037  23.531  -0.844  1.00  0.87           C  
ATOM   1724  CE  LYS A 113       2.034  24.665  -0.956  1.00  0.87           C  
ATOM   1725  NZ  LYS A 113       1.397  25.998  -0.784  1.00  0.87           N  
ATOM   1726  H   LYS A 113       1.915  20.233   1.324  1.00  0.87           H  
ATOM   1727  HA  LYS A 113      -0.485  21.819   0.619  1.00  0.87           H  
ATOM   1728 1HB  LYS A 113       1.386  20.130  -1.082  1.00  0.87           H  
ATOM   1729 2HB  LYS A 113       0.077  21.115  -1.721  1.00  0.87           H  
ATOM   1730 1HG  LYS A 113       2.483  22.133  -0.189  1.00  0.87           H  
ATOM   1731 2HG  LYS A 113       2.270  22.187  -1.936  1.00  0.87           H  
ATOM   1732 1HD  LYS A 113       0.285  23.632  -1.626  1.00  0.87           H  
ATOM   1733 2HD  LYS A 113       0.545  23.580   0.129  1.00  0.87           H  
ATOM   1734 1HE  LYS A 113       2.792  24.533  -0.185  1.00  0.87           H  
ATOM   1735 2HE  LYS A 113       2.516  24.623  -1.936  1.00  0.87           H  
ATOM   1736 1HZ  LYS A 113       2.106  26.722  -0.860  1.00  0.87           H  
ATOM   1737 2HZ  LYS A 113       0.698  26.134  -1.497  1.00  0.87           H  
ATOM   1738 3HZ  LYS A 113       0.967  26.043   0.127  1.00  0.87           H  
ATOM   1739  N   ALA A 114      -0.557  18.532   0.555  1.00  0.91           N  
ATOM   1740  CA  ALA A 114      -1.436  17.378   0.441  1.00  0.91           C  
ATOM   1741  C   ALA A 114      -2.102  17.018   1.776  1.00  0.91           C  
ATOM   1742  O   ALA A 114      -3.123  16.329   1.783  1.00  0.91           O  
ATOM   1743  CB  ALA A 114      -0.672  16.182  -0.088  1.00  0.91           C  
ATOM   1744  H   ALA A 114       0.398  18.369   0.837  1.00  0.91           H  
ATOM   1745  HA  ALA A 114      -2.225  17.626  -0.269  1.00  0.91           H  
ATOM   1746 1HB  ALA A 114      -1.353  15.342  -0.197  1.00  0.91           H  
ATOM   1747 2HB  ALA A 114      -0.229  16.417  -1.054  1.00  0.91           H  
ATOM   1748 3HB  ALA A 114       0.105  15.926   0.599  1.00  0.91           H  
ATOM   1749  N   GLY A 115      -1.535  17.460   2.914  1.00  0.94           N  
ATOM   1750  CA  GLY A 115      -2.093  17.088   4.212  1.00  0.94           C  
ATOM   1751  C   GLY A 115      -1.720  15.658   4.598  1.00  0.94           C  
ATOM   1752  O   GLY A 115      -2.509  14.942   5.219  1.00  0.94           O  
ATOM   1753  H   GLY A 115      -0.693  18.032   2.916  1.00  0.94           H  
ATOM   1754 1HA  GLY A 115      -1.717  17.778   4.968  1.00  0.94           H  
ATOM   1755 2HA  GLY A 115      -3.176  17.195   4.187  1.00  0.94           H  
ATOM   1756  N   LEU A 116      -0.525  15.230   4.204  1.00  0.94           N  
ATOM   1757  CA  LEU A 116      -0.087  13.861   4.456  1.00  0.94           C  
ATOM   1758  C   LEU A 116       0.069  13.517   5.927  1.00  0.94           C  
ATOM   1759  O   LEU A 116       0.725  14.241   6.685  1.00  0.94           O  
ATOM   1760  CB  LEU A 116       1.299  13.623   3.858  1.00  0.94           C  
ATOM   1761  CG  LEU A 116       1.427  13.765   2.427  1.00  0.94           C  
ATOM   1762  CD1 LEU A 116       2.889  13.552   2.002  1.00  0.94           C  
ATOM   1763  CD2 LEU A 116       0.538  12.826   1.803  1.00  0.94           C  
ATOM   1764  H   LEU A 116       0.074  15.876   3.709  1.00  0.94           H  
ATOM   1765  HA  LEU A 116      -0.813  13.181   4.014  1.00  0.94           H  
ATOM   1766 1HB  LEU A 116       1.998  14.305   4.325  1.00  0.94           H  
ATOM   1767 2HB  LEU A 116       1.602  12.609   4.116  1.00  0.94           H  
ATOM   1768  HG  LEU A 116       1.151  14.768   2.145  1.00  0.94           H  
ATOM   1769 1HD1 LEU A 116       2.971  13.667   0.924  1.00  0.94           H  
ATOM   1770 2HD1 LEU A 116       3.529  14.284   2.494  1.00  0.94           H  
ATOM   1771 3HD1 LEU A 116       3.208  12.546   2.280  1.00  0.94           H  
ATOM   1772 1HD2 LEU A 116       0.640  12.965   0.795  1.00  0.94           H  
ATOM   1773 2HD2 LEU A 116       0.811  11.814   2.070  1.00  0.94           H  
ATOM   1774 3HD2 LEU A 116      -0.491  13.024   2.109  1.00  0.94           H  
ATOM   1775  N   ASP A 117      -0.451  12.349   6.293  1.00  0.91           N  
ATOM   1776  CA  ASP A 117      -0.281  11.805   7.630  1.00  0.91           C  
ATOM   1777  C   ASP A 117       1.016  11.018   7.675  1.00  0.91           C  
ATOM   1778  O   ASP A 117       1.756  11.013   6.687  1.00  0.91           O  
ATOM   1779  CB  ASP A 117      -1.487  10.944   8.025  1.00  0.91           C  
ATOM   1780  CG  ASP A 117      -1.673   9.682   7.178  1.00  0.91           C  
ATOM   1781  OD1 ASP A 117      -0.778   9.322   6.427  1.00  0.91           O  
ATOM   1782  OD2 ASP A 117      -2.712   9.078   7.295  1.00  0.91           O  
ATOM   1783  H   ASP A 117      -0.997  11.832   5.620  1.00  0.91           H  
ATOM   1784  HA  ASP A 117      -0.206  12.631   8.339  1.00  0.91           H  
ATOM   1785 1HB  ASP A 117      -1.399  10.651   9.069  1.00  0.91           H  
ATOM   1786 2HB  ASP A 117      -2.394  11.546   7.941  1.00  0.91           H  
ATOM   1787  N   ALA A 118       1.293  10.345   8.795  1.00  0.87           N  
ATOM   1788  CA  ALA A 118       2.541   9.599   8.921  1.00  0.87           C  
ATOM   1789  C   ALA A 118       2.677   8.501   7.866  1.00  0.87           C  
ATOM   1790  O   ALA A 118       3.782   8.228   7.394  1.00  0.87           O  
ATOM   1791  CB  ALA A 118       2.631   8.976  10.300  1.00  0.87           C  
ATOM   1792  H   ALA A 118       0.649  10.370   9.569  1.00  0.87           H  
ATOM   1793  HA  ALA A 118       3.364  10.299   8.788  1.00  0.87           H  
ATOM   1794 1HB  ALA A 118       3.580   8.449  10.398  1.00  0.87           H  
ATOM   1795 2HB  ALA A 118       2.570   9.758  11.057  1.00  0.87           H  
ATOM   1796 3HB  ALA A 118       1.811   8.274  10.436  1.00  0.87           H  
ATOM   1797  N   ALA A 119       1.574   7.832   7.512  1.00  0.81           N  
ATOM   1798  CA  ALA A 119       1.641   6.776   6.507  1.00  0.81           C  
ATOM   1799  C   ALA A 119       2.025   7.375   5.163  1.00  0.81           C  
ATOM   1800  O   ALA A 119       2.840   6.819   4.420  1.00  0.81           O  
ATOM   1801  CB  ALA A 119       0.310   6.050   6.402  1.00  0.81           C  
ATOM   1802  H   ALA A 119       0.674   8.094   7.900  1.00  0.81           H  
ATOM   1803  HA  ALA A 119       2.417   6.069   6.802  1.00  0.81           H  
ATOM   1804 1HB  ALA A 119       0.383   5.262   5.656  1.00  0.81           H  
ATOM   1805 2HB  ALA A 119       0.054   5.618   7.367  1.00  0.81           H  
ATOM   1806 3HB  ALA A 119      -0.464   6.763   6.106  1.00  0.81           H  
ATOM   1807  N   GLY A 120       1.447   8.544   4.883  1.00  0.76           N  
ATOM   1808  CA  GLY A 120       1.682   9.300   3.664  1.00  0.76           C  
ATOM   1809  C   GLY A 120       3.141   9.692   3.538  1.00  0.76           C  
ATOM   1810  O   GLY A 120       3.794   9.398   2.529  1.00  0.76           O  
ATOM   1811  H   GLY A 120       0.773   8.921   5.559  1.00  0.76           H  
ATOM   1812 1HA  GLY A 120       1.379   8.723   2.796  1.00  0.76           H  
ATOM   1813 2HA  GLY A 120       1.063  10.194   3.693  1.00  0.76           H  
ATOM   1814  N   GLN A 121       3.655  10.357   4.574  1.00  0.71           N  
ATOM   1815  CA  GLN A 121       5.036  10.812   4.583  1.00  0.71           C  
ATOM   1816  C   GLN A 121       5.978   9.614   4.569  1.00  0.71           C  
ATOM   1817  O   GLN A 121       7.004   9.626   3.888  1.00  0.71           O  
ATOM   1818  CB  GLN A 121       5.290  11.696   5.805  1.00  0.71           C  
ATOM   1819  CG  GLN A 121       4.530  13.036   5.740  1.00  0.71           C  
ATOM   1820  CD  GLN A 121       4.754  13.927   6.947  1.00  0.71           C  
ATOM   1821  OE1 GLN A 121       5.884  14.040   7.438  1.00  0.71           O  
ATOM   1822  NE2 GLN A 121       3.690  14.561   7.450  1.00  0.71           N  
ATOM   1823  H   GLN A 121       3.050  10.553   5.374  1.00  0.71           H  
ATOM   1824  HA  GLN A 121       5.214  11.400   3.684  1.00  0.71           H  
ATOM   1825 1HB  GLN A 121       4.964  11.168   6.704  1.00  0.71           H  
ATOM   1826 2HB  GLN A 121       6.354  11.899   5.902  1.00  0.71           H  
ATOM   1827 1HG  GLN A 121       4.828  13.579   4.843  1.00  0.71           H  
ATOM   1828 2HG  GLN A 121       3.467  12.807   5.702  1.00  0.71           H  
ATOM   1829 1HE2 GLN A 121       3.796  15.152   8.248  1.00  0.71           H  
ATOM   1830 2HE2 GLN A 121       2.753  14.439   7.044  1.00  0.71           H  
ATOM   1831  N   GLY A 122       5.607   8.545   5.275  1.00  0.68           N  
ATOM   1832  CA  GLY A 122       6.397   7.327   5.304  1.00  0.68           C  
ATOM   1833  C   GLY A 122       6.567   6.798   3.890  1.00  0.68           C  
ATOM   1834  O   GLY A 122       7.692   6.583   3.429  1.00  0.68           O  
ATOM   1835  H   GLY A 122       4.762   8.565   5.841  1.00  0.68           H  
ATOM   1836 1HA  GLY A 122       7.370   7.525   5.752  1.00  0.68           H  
ATOM   1837 2HA  GLY A 122       5.889   6.586   5.921  1.00  0.68           H  
ATOM   1838  N   ALA A 123       5.447   6.595   3.192  1.00  0.66           N  
ATOM   1839  CA  ALA A 123       5.477   6.082   1.833  1.00  0.66           C  
ATOM   1840  C   ALA A 123       6.272   6.979   0.908  1.00  0.66           C  
ATOM   1841  O   ALA A 123       7.072   6.489   0.109  1.00  0.66           O  
ATOM   1842  CB  ALA A 123       4.068   5.963   1.309  1.00  0.66           C  
ATOM   1843  H   ALA A 123       4.543   6.786   3.625  1.00  0.66           H  
ATOM   1844  HA  ALA A 123       5.941   5.101   1.844  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123       4.081   5.568   0.304  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123       3.516   5.289   1.959  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123       3.596   6.946   1.305  1.00  0.66           H  
ATOM   1848  N   LEU A 124       6.135   8.289   1.068  1.00  0.65           N  
ATOM   1849  CA  LEU A 124       6.861   9.211   0.219  1.00  0.65           C  
ATOM   1850  C   LEU A 124       8.345   9.053   0.432  1.00  0.65           C  
ATOM   1851  O   LEU A 124       9.095   8.923  -0.538  1.00  0.65           O  
ATOM   1852  CB  LEU A 124       6.379  10.632   0.480  1.00  0.65           C  
ATOM   1853  CG  LEU A 124       7.008  11.736  -0.327  1.00  0.65           C  
ATOM   1854  CD1 LEU A 124       6.768  11.538  -1.806  1.00  0.65           C  
ATOM   1855  CD2 LEU A 124       6.381  13.014   0.120  1.00  0.65           C  
ATOM   1856  H   LEU A 124       5.472   8.656   1.754  1.00  0.65           H  
ATOM   1857  HA  LEU A 124       6.680   8.973  -0.811  1.00  0.65           H  
ATOM   1858 1HB  LEU A 124       5.302  10.664   0.313  1.00  0.65           H  
ATOM   1859 2HB  LEU A 124       6.559  10.857   1.531  1.00  0.65           H  
ATOM   1860  HG  LEU A 124       8.078  11.745  -0.157  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 124       7.222  12.359  -2.361  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 124       7.203  10.593  -2.132  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 124       5.704  11.532  -1.979  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 124       6.827  13.837  -0.427  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 124       5.310  12.978  -0.070  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 124       6.542  13.140   1.179  1.00  0.65           H  
ATOM   1867  N   ARG A 125       8.774   8.998   1.687  1.00  0.65           N  
ATOM   1868  CA  ARG A 125      10.182   8.822   1.973  1.00  0.65           C  
ATOM   1869  C   ARG A 125      10.693   7.485   1.435  1.00  0.65           C  
ATOM   1870  O   ARG A 125      11.752   7.435   0.821  1.00  0.65           O  
ATOM   1871  CB  ARG A 125      10.405   8.871   3.475  1.00  0.65           C  
ATOM   1872  CG  ARG A 125      10.238  10.233   4.106  1.00  0.65           C  
ATOM   1873  CD  ARG A 125      10.399  10.168   5.569  1.00  0.65           C  
ATOM   1874  NE  ARG A 125      10.153  11.445   6.193  1.00  0.65           N  
ATOM   1875  CZ  ARG A 125      11.064  12.430   6.254  1.00  0.65           C  
ATOM   1876  NH1 ARG A 125      12.240  12.247   5.714  1.00  0.65           N  
ATOM   1877  NH2 ARG A 125      10.783  13.580   6.846  1.00  0.65           N  
ATOM   1878  H   ARG A 125       8.112   9.098   2.458  1.00  0.65           H  
ATOM   1879  HA  ARG A 125      10.738   9.630   1.500  1.00  0.65           H  
ATOM   1880 1HB  ARG A 125       9.699   8.199   3.962  1.00  0.65           H  
ATOM   1881 2HB  ARG A 125      11.410   8.513   3.703  1.00  0.65           H  
ATOM   1882 1HG  ARG A 125      11.009  10.893   3.719  1.00  0.65           H  
ATOM   1883 2HG  ARG A 125       9.258  10.641   3.871  1.00  0.65           H  
ATOM   1884 1HD  ARG A 125       9.685   9.448   5.972  1.00  0.65           H  
ATOM   1885 2HD  ARG A 125      11.412   9.856   5.814  1.00  0.65           H  
ATOM   1886  HE  ARG A 125       9.246  11.605   6.613  1.00  0.65           H  
ATOM   1887 1HH1 ARG A 125      12.464  11.379   5.259  1.00  0.65           H  
ATOM   1888 2HH1 ARG A 125      12.932  13.007   5.739  1.00  0.65           H  
ATOM   1889 1HH2 ARG A 125       9.878  13.730   7.264  1.00  0.65           H  
ATOM   1890 2HH2 ARG A 125      11.499  14.329   6.876  1.00  0.65           H  
ATOM   1891  N   ARG A 126       9.909   6.410   1.574  1.00  0.66           N  
ATOM   1892  CA  ARG A 126      10.355   5.095   1.102  1.00  0.66           C  
ATOM   1893  C   ARG A 126      10.564   5.072  -0.408  1.00  0.66           C  
ATOM   1894  O   ARG A 126      11.561   4.532  -0.910  1.00  0.66           O  
ATOM   1895  CB  ARG A 126       9.318   4.043   1.470  1.00  0.66           C  
ATOM   1896  CG  ARG A 126       9.221   3.702   2.948  1.00  0.66           C  
ATOM   1897  CD  ARG A 126       8.034   2.843   3.220  1.00  0.66           C  
ATOM   1898  NE  ARG A 126       7.910   2.508   4.627  1.00  0.66           N  
ATOM   1899  CZ  ARG A 126       6.778   2.055   5.215  1.00  0.66           C  
ATOM   1900  NH1 ARG A 126       5.661   1.892   4.519  1.00  0.66           N  
ATOM   1901  NH2 ARG A 126       6.787   1.772   6.510  1.00  0.66           N  
ATOM   1902  H   ARG A 126       9.018   6.495   2.065  1.00  0.66           H  
ATOM   1903  HA  ARG A 126      11.299   4.858   1.593  1.00  0.66           H  
ATOM   1904 1HB  ARG A 126       8.332   4.388   1.157  1.00  0.66           H  
ATOM   1905 2HB  ARG A 126       9.522   3.122   0.928  1.00  0.66           H  
ATOM   1906 1HG  ARG A 126      10.113   3.156   3.250  1.00  0.66           H  
ATOM   1907 2HG  ARG A 126       9.142   4.610   3.533  1.00  0.66           H  
ATOM   1908 1HD  ARG A 126       7.137   3.379   2.925  1.00  0.66           H  
ATOM   1909 2HD  ARG A 126       8.100   1.918   2.648  1.00  0.66           H  
ATOM   1910  HE  ARG A 126       8.730   2.612   5.206  1.00  0.66           H  
ATOM   1911 1HH1 ARG A 126       5.614   2.107   3.500  1.00  0.66           H  
ATOM   1912 2HH1 ARG A 126       4.832   1.553   4.974  1.00  0.66           H  
ATOM   1913 1HH2 ARG A 126       7.634   1.893   7.048  1.00  0.66           H  
ATOM   1914 2HH2 ARG A 126       5.949   1.433   6.958  1.00  0.66           H  
ATOM   1915  N   VAL A 127       9.646   5.699  -1.129  1.00  0.68           N  
ATOM   1916  CA  VAL A 127       9.722   5.742  -2.572  1.00  0.68           C  
ATOM   1917  C   VAL A 127      10.861   6.628  -3.034  1.00  0.68           C  
ATOM   1918  O   VAL A 127      11.635   6.248  -3.920  1.00  0.68           O  
ATOM   1919  CB  VAL A 127       8.395   6.231  -3.143  1.00  0.68           C  
ATOM   1920  CG1 VAL A 127       8.507   6.437  -4.590  1.00  0.68           C  
ATOM   1921  CG2 VAL A 127       7.312   5.203  -2.867  1.00  0.68           C  
ATOM   1922  H   VAL A 127       8.847   6.132  -0.660  1.00  0.68           H  
ATOM   1923  HA  VAL A 127       9.898   4.729  -2.935  1.00  0.68           H  
ATOM   1924  HB  VAL A 127       8.128   7.182  -2.672  1.00  0.68           H  
ATOM   1925 1HG1 VAL A 127       7.547   6.756  -4.931  1.00  0.68           H  
ATOM   1926 2HG1 VAL A 127       9.265   7.192  -4.806  1.00  0.68           H  
ATOM   1927 3HG1 VAL A 127       8.774   5.507  -5.067  1.00  0.68           H  
ATOM   1928 1HG2 VAL A 127       6.374   5.564  -3.257  1.00  0.68           H  
ATOM   1929 2HG2 VAL A 127       7.568   4.259  -3.341  1.00  0.68           H  
ATOM   1930 3HG2 VAL A 127       7.223   5.051  -1.809  1.00  0.68           H  
ATOM   1931  N   MET A 128      10.990   7.804  -2.433  1.00  0.69           N  
ATOM   1932  CA  MET A 128      12.055   8.681  -2.850  1.00  0.69           C  
ATOM   1933  C   MET A 128      13.418   8.096  -2.471  1.00  0.69           C  
ATOM   1934  O   MET A 128      14.376   8.247  -3.229  1.00  0.69           O  
ATOM   1935  CB  MET A 128      11.832  10.057  -2.274  1.00  0.69           C  
ATOM   1936  CG  MET A 128      10.570  10.776  -2.828  1.00  0.69           C  
ATOM   1937  SD  MET A 128      10.607  11.040  -4.621  1.00  0.69           S  
ATOM   1938  CE  MET A 128       8.930  11.591  -4.934  1.00  0.69           C  
ATOM   1939  H   MET A 128      10.343   8.095  -1.698  1.00  0.69           H  
ATOM   1940  HA  MET A 128      12.024   8.764  -3.935  1.00  0.69           H  
ATOM   1941 1HB  MET A 128      11.723   9.975  -1.189  1.00  0.69           H  
ATOM   1942 2HB  MET A 128      12.702  10.676  -2.481  1.00  0.69           H  
ATOM   1943 1HG  MET A 128       9.697  10.172  -2.598  1.00  0.69           H  
ATOM   1944 2HG  MET A 128      10.447  11.741  -2.336  1.00  0.69           H  
ATOM   1945 1HE  MET A 128       8.801  11.792  -5.998  1.00  0.69           H  
ATOM   1946 2HE  MET A 128       8.233  10.825  -4.617  1.00  0.69           H  
ATOM   1947 3HE  MET A 128       8.733  12.482  -4.372  1.00  0.69           H  
ATOM   1948  N   ASP A 129      13.509   7.360  -1.349  1.00  0.71           N  
ATOM   1949  CA  ASP A 129      14.772   6.718  -1.000  1.00  0.71           C  
ATOM   1950  C   ASP A 129      15.150   5.714  -2.075  1.00  0.71           C  
ATOM   1951  O   ASP A 129      16.325   5.597  -2.425  1.00  0.71           O  
ATOM   1952  CB  ASP A 129      14.731   6.013   0.366  1.00  0.71           C  
ATOM   1953  CG  ASP A 129      14.777   6.964   1.598  1.00  0.71           C  
ATOM   1954  OD1 ASP A 129      15.086   8.128   1.438  1.00  0.71           O  
ATOM   1955  OD2 ASP A 129      14.544   6.490   2.693  1.00  0.71           O  
ATOM   1956  H   ASP A 129      12.715   7.265  -0.721  1.00  0.71           H  
ATOM   1957  HA  ASP A 129      15.546   7.480  -0.955  1.00  0.71           H  
ATOM   1958 1HB  ASP A 129      13.810   5.428   0.426  1.00  0.71           H  
ATOM   1959 2HB  ASP A 129      15.561   5.313   0.435  1.00  0.71           H  
ATOM   1960  N   ALA A 130      14.159   4.996  -2.627  1.00  0.72           N  
ATOM   1961  CA  ALA A 130      14.443   4.048  -3.699  1.00  0.72           C  
ATOM   1962  C   ALA A 130      15.044   4.776  -4.905  1.00  0.72           C  
ATOM   1963  O   ALA A 130      16.014   4.303  -5.506  1.00  0.72           O  
ATOM   1964  CB  ALA A 130      13.177   3.305  -4.102  1.00  0.72           C  
ATOM   1965  H   ALA A 130      13.202   5.090  -2.277  1.00  0.72           H  
ATOM   1966  HA  ALA A 130      15.175   3.331  -3.331  1.00  0.72           H  
ATOM   1967 1HB  ALA A 130      13.412   2.587  -4.885  1.00  0.72           H  
ATOM   1968 2HB  ALA A 130      12.773   2.785  -3.233  1.00  0.72           H  
ATOM   1969 3HB  ALA A 130      12.442   4.009  -4.471  1.00  0.72           H  
ATOM   1970  N   VAL A 131      14.521   5.974  -5.202  1.00  0.72           N  
ATOM   1971  CA  VAL A 131      15.032   6.769  -6.319  1.00  0.72           C  
ATOM   1972  C   VAL A 131      16.477   7.186  -6.060  1.00  0.72           C  
ATOM   1973  O   VAL A 131      17.343   7.016  -6.922  1.00  0.72           O  
ATOM   1974  CB  VAL A 131      14.165   8.032  -6.542  1.00  0.72           C  
ATOM   1975  CG1 VAL A 131      14.821   8.934  -7.562  1.00  0.72           C  
ATOM   1976  CG2 VAL A 131      12.775   7.630  -7.019  1.00  0.72           C  
ATOM   1977  H   VAL A 131      13.716   6.303  -4.661  1.00  0.72           H  
ATOM   1978  HA  VAL A 131      14.998   6.158  -7.222  1.00  0.72           H  
ATOM   1979  HB  VAL A 131      14.089   8.584  -5.616  1.00  0.72           H  
ATOM   1980 1HG1 VAL A 131      14.213   9.826  -7.706  1.00  0.72           H  
ATOM   1981 2HG1 VAL A 131      15.808   9.220  -7.209  1.00  0.72           H  
ATOM   1982 3HG1 VAL A 131      14.910   8.401  -8.494  1.00  0.72           H  
ATOM   1983 1HG2 VAL A 131      12.166   8.522  -7.168  1.00  0.72           H  
ATOM   1984 2HG2 VAL A 131      12.859   7.083  -7.959  1.00  0.72           H  
ATOM   1985 3HG2 VAL A 131      12.308   6.993  -6.268  1.00  0.72           H  
ATOM   1986  N   ILE A 132      16.742   7.660  -4.843  1.00  0.72           N  
ATOM   1987  CA  ILE A 132      18.074   8.094  -4.426  1.00  0.72           C  
ATOM   1988  C   ILE A 132      19.048   6.925  -4.503  1.00  0.72           C  
ATOM   1989  O   ILE A 132      20.175   7.080  -4.981  1.00  0.72           O  
ATOM   1990  CB  ILE A 132      18.013   8.668  -3.000  1.00  0.72           C  
ATOM   1991  CG1 ILE A 132      17.236   9.983  -3.026  1.00  0.72           C  
ATOM   1992  CG2 ILE A 132      19.385   8.887  -2.415  1.00  0.72           C  
ATOM   1993  CD1 ILE A 132      16.866  10.476  -1.669  1.00  0.72           C  
ATOM   1994  H   ILE A 132      15.965   7.753  -4.187  1.00  0.72           H  
ATOM   1995  HA  ILE A 132      18.415   8.874  -5.096  1.00  0.72           H  
ATOM   1996  HB  ILE A 132      17.467   7.972  -2.372  1.00  0.72           H  
ATOM   1997 1HG1 ILE A 132      17.849  10.741  -3.508  1.00  0.72           H  
ATOM   1998 2HG1 ILE A 132      16.323   9.851  -3.609  1.00  0.72           H  
ATOM   1999 1HG2 ILE A 132      19.284   9.277  -1.410  1.00  0.72           H  
ATOM   2000 2HG2 ILE A 132      19.928   7.944  -2.388  1.00  0.72           H  
ATOM   2001 3HG2 ILE A 132      19.911   9.599  -3.020  1.00  0.72           H  
ATOM   2002 1HD1 ILE A 132      16.335  11.403  -1.757  1.00  0.72           H  
ATOM   2003 2HD1 ILE A 132      16.230   9.743  -1.170  1.00  0.72           H  
ATOM   2004 3HD1 ILE A 132      17.753  10.624  -1.102  1.00  0.72           H  
ATOM   2005  N   GLY A 133      18.605   5.754  -4.048  1.00  0.71           N  
ATOM   2006  CA  GLY A 133      19.388   4.532  -4.105  1.00  0.71           C  
ATOM   2007  C   GLY A 133      19.829   4.252  -5.538  1.00  0.71           C  
ATOM   2008  O   GLY A 133      21.021   4.074  -5.799  1.00  0.71           O  
ATOM   2009  H   GLY A 133      17.675   5.707  -3.640  1.00  0.71           H  
ATOM   2010 1HA  GLY A 133      20.257   4.620  -3.455  1.00  0.71           H  
ATOM   2011 2HA  GLY A 133      18.781   3.705  -3.737  1.00  0.71           H  
ATOM   2012  N   ASP A 134      18.876   4.207  -6.471  1.00  0.70           N  
ATOM   2013  CA  ASP A 134      19.217   3.955  -7.868  1.00  0.70           C  
ATOM   2014  C   ASP A 134      20.149   5.032  -8.452  1.00  0.70           C  
ATOM   2015  O   ASP A 134      21.067   4.707  -9.220  1.00  0.70           O  
ATOM   2016  CB  ASP A 134      17.955   3.807  -8.704  1.00  0.70           C  
ATOM   2017  CG  ASP A 134      17.227   2.477  -8.499  1.00  0.70           C  
ATOM   2018  OD1 ASP A 134      17.790   1.583  -7.908  1.00  0.70           O  
ATOM   2019  OD2 ASP A 134      16.124   2.355  -8.980  1.00  0.70           O  
ATOM   2020  H   ASP A 134      17.900   4.350  -6.198  1.00  0.70           H  
ATOM   2021  HA  ASP A 134      19.746   3.004  -7.914  1.00  0.70           H  
ATOM   2022 1HB  ASP A 134      17.268   4.598  -8.407  1.00  0.70           H  
ATOM   2023 2HB  ASP A 134      18.191   3.936  -9.758  1.00  0.70           H  
ATOM   2024  N   ILE A 135      19.965   6.300  -8.049  1.00  0.70           N  
ATOM   2025  CA  ILE A 135      20.854   7.365  -8.513  1.00  0.70           C  
ATOM   2026  C   ILE A 135      22.264   7.098  -8.001  1.00  0.70           C  
ATOM   2027  O   ILE A 135      23.228   7.207  -8.762  1.00  0.70           O  
ATOM   2028  CB  ILE A 135      20.404   8.767  -8.051  1.00  0.70           C  
ATOM   2029  CG1 ILE A 135      19.119   9.159  -8.735  1.00  0.70           C  
ATOM   2030  CG2 ILE A 135      21.484   9.775  -8.351  1.00  0.70           C  
ATOM   2031  CD1 ILE A 135      18.470  10.388  -8.144  1.00  0.70           C  
ATOM   2032  H   ILE A 135      19.179   6.528  -7.438  1.00  0.70           H  
ATOM   2033  HA  ILE A 135      20.873   7.356  -9.600  1.00  0.70           H  
ATOM   2034  HB  ILE A 135      20.217   8.748  -6.980  1.00  0.70           H  
ATOM   2035 1HG1 ILE A 135      19.327   9.340  -9.784  1.00  0.70           H  
ATOM   2036 2HG1 ILE A 135      18.423   8.336  -8.665  1.00  0.70           H  
ATOM   2037 1HG2 ILE A 135      21.175  10.763  -8.008  1.00  0.70           H  
ATOM   2038 2HG2 ILE A 135      22.381   9.473  -7.831  1.00  0.70           H  
ATOM   2039 3HG2 ILE A 135      21.677   9.808  -9.422  1.00  0.70           H  
ATOM   2040 1HD1 ILE A 135      17.551  10.610  -8.687  1.00  0.70           H  
ATOM   2041 2HD1 ILE A 135      18.238  10.208  -7.097  1.00  0.70           H  
ATOM   2042 3HD1 ILE A 135      19.152  11.232  -8.226  1.00  0.70           H  
ATOM   2043  N   ASP A 136      22.383   6.717  -6.719  1.00  0.69           N  
ATOM   2044  CA  ASP A 136      23.675   6.395  -6.120  1.00  0.69           C  
ATOM   2045  C   ASP A 136      24.332   5.226  -6.815  1.00  0.69           C  
ATOM   2046  O   ASP A 136      25.548   5.225  -7.023  1.00  0.69           O  
ATOM   2047  CB  ASP A 136      23.524   6.035  -4.647  1.00  0.69           C  
ATOM   2048  CG  ASP A 136      24.876   5.774  -3.946  1.00  0.69           C  
ATOM   2049  OD1 ASP A 136      25.757   6.619  -3.967  1.00  0.69           O  
ATOM   2050  OD2 ASP A 136      25.057   4.716  -3.367  1.00  0.69           O  
ATOM   2051  H   ASP A 136      21.546   6.661  -6.138  1.00  0.69           H  
ATOM   2052  HA  ASP A 136      24.316   7.266  -6.203  1.00  0.69           H  
ATOM   2053 1HB  ASP A 136      22.955   6.788  -4.156  1.00  0.69           H  
ATOM   2054 2HB  ASP A 136      22.937   5.123  -4.574  1.00  0.69           H  
ATOM   2055  N   GLY A 137      23.525   4.246  -7.215  1.00  0.69           N  
ATOM   2056  CA  GLY A 137      24.040   3.101  -7.928  1.00  0.69           C  
ATOM   2057  C   GLY A 137      24.755   3.615  -9.162  1.00  0.69           C  
ATOM   2058  O   GLY A 137      25.949   3.362  -9.356  1.00  0.69           O  
ATOM   2059  H   GLY A 137      22.534   4.291  -6.980  1.00  0.69           H  
ATOM   2060 1HA  GLY A 137      24.725   2.540  -7.294  1.00  0.69           H  
ATOM   2061 2HA  GLY A 137      23.218   2.446  -8.212  1.00  0.69           H  
ATOM   2062  N   TYR A 138      24.032   4.380  -9.979  1.00  0.70           N  
ATOM   2063  CA  TYR A 138      24.641   4.920 -11.180  1.00  0.70           C  
ATOM   2064  C   TYR A 138      25.824   5.818 -10.896  1.00  0.70           C  
ATOM   2065  O   TYR A 138      26.839   5.695 -11.579  1.00  0.70           O  
ATOM   2066  CB  TYR A 138      23.625   5.653 -12.030  1.00  0.70           C  
ATOM   2067  CG  TYR A 138      22.852   4.730 -12.884  1.00  0.70           C  
ATOM   2068  CD1 TYR A 138      21.471   4.640 -12.811  1.00  0.70           C  
ATOM   2069  CD2 TYR A 138      23.564   3.941 -13.769  1.00  0.70           C  
ATOM   2070  CE1 TYR A 138      20.818   3.752 -13.649  1.00  0.70           C  
ATOM   2071  CE2 TYR A 138      22.924   3.068 -14.585  1.00  0.70           C  
ATOM   2072  CZ  TYR A 138      21.568   2.964 -14.542  1.00  0.70           C  
ATOM   2073  OH  TYR A 138      20.946   2.088 -15.386  1.00  0.70           O  
ATOM   2074  H   TYR A 138      23.052   4.574  -9.755  1.00  0.70           H  
ATOM   2075  HA  TYR A 138      25.013   4.079 -11.767  1.00  0.70           H  
ATOM   2076 1HB  TYR A 138      22.929   6.198 -11.385  1.00  0.70           H  
ATOM   2077 2HB  TYR A 138      24.136   6.367 -12.669  1.00  0.70           H  
ATOM   2078  HD1 TYR A 138      20.907   5.264 -12.112  1.00  0.70           H  
ATOM   2079  HD2 TYR A 138      24.654   4.017 -13.812  1.00  0.70           H  
ATOM   2080  HE1 TYR A 138      19.738   3.672 -13.616  1.00  0.70           H  
ATOM   2081  HE2 TYR A 138      23.500   2.451 -15.279  1.00  0.70           H  
ATOM   2082  HH  TYR A 138      20.032   2.356 -15.495  1.00  0.70           H  
ATOM   2083  N   TYR A 139      25.742   6.655  -9.859  1.00  0.71           N  
ATOM   2084  CA  TYR A 139      26.843   7.551  -9.555  1.00  0.71           C  
ATOM   2085  C   TYR A 139      28.122   6.773  -9.318  1.00  0.71           C  
ATOM   2086  O   TYR A 139      29.185   7.123  -9.842  1.00  0.71           O  
ATOM   2087  CB  TYR A 139      26.560   8.365  -8.296  1.00  0.71           C  
ATOM   2088  CG  TYR A 139      25.710   9.560  -8.431  1.00  0.71           C  
ATOM   2089  CD1 TYR A 139      25.511  10.131  -9.647  1.00  0.71           C  
ATOM   2090  CD2 TYR A 139      25.193  10.150  -7.292  1.00  0.71           C  
ATOM   2091  CE1 TYR A 139      24.788  11.286  -9.738  1.00  0.71           C  
ATOM   2092  CE2 TYR A 139      24.469  11.308  -7.398  1.00  0.71           C  
ATOM   2093  CZ  TYR A 139      24.275  11.863  -8.624  1.00  0.71           C  
ATOM   2094  OH  TYR A 139      23.578  13.001  -8.747  1.00  0.71           O  
ATOM   2095  H   TYR A 139      24.885   6.704  -9.312  1.00  0.71           H  
ATOM   2096  HA  TYR A 139      26.993   8.223 -10.395  1.00  0.71           H  
ATOM   2097 1HB  TYR A 139      26.098   7.716  -7.569  1.00  0.71           H  
ATOM   2098 2HB  TYR A 139      27.490   8.673  -7.870  1.00  0.71           H  
ATOM   2099  HD1 TYR A 139      25.934   9.679 -10.541  1.00  0.71           H  
ATOM   2100  HD2 TYR A 139      25.372   9.699  -6.317  1.00  0.71           H  
ATOM   2101  HE1 TYR A 139      24.635  11.756 -10.693  1.00  0.71           H  
ATOM   2102  HE2 TYR A 139      24.062  11.788  -6.519  1.00  0.71           H  
ATOM   2103  HH  TYR A 139      23.352  13.325  -7.869  1.00  0.71           H  
ATOM   2104  N   LYS A 140      28.021   5.666  -8.590  1.00  0.72           N  
ATOM   2105  CA  LYS A 140      29.197   4.864  -8.329  1.00  0.72           C  
ATOM   2106  C   LYS A 140      29.693   4.179  -9.605  1.00  0.72           C  
ATOM   2107  O   LYS A 140      30.902   4.120  -9.842  1.00  0.72           O  
ATOM   2108  CB  LYS A 140      28.924   3.879  -7.198  1.00  0.72           C  
ATOM   2109  CG  LYS A 140      28.816   4.570  -5.815  1.00  0.72           C  
ATOM   2110  CD  LYS A 140      28.649   3.574  -4.685  1.00  0.72           C  
ATOM   2111  CE  LYS A 140      28.808   4.242  -3.293  1.00  0.72           C  
ATOM   2112  NZ  LYS A 140      27.629   5.087  -2.885  1.00  0.72           N  
ATOM   2113  H   LYS A 140      27.120   5.406  -8.177  1.00  0.72           H  
ATOM   2114  HA  LYS A 140      29.990   5.533  -7.990  1.00  0.72           H  
ATOM   2115 1HB  LYS A 140      27.974   3.366  -7.391  1.00  0.72           H  
ATOM   2116 2HB  LYS A 140      29.710   3.128  -7.158  1.00  0.72           H  
ATOM   2117 1HG  LYS A 140      29.708   5.163  -5.636  1.00  0.72           H  
ATOM   2118 2HG  LYS A 140      27.948   5.242  -5.816  1.00  0.72           H  
ATOM   2119 1HD  LYS A 140      27.642   3.147  -4.748  1.00  0.72           H  
ATOM   2120 2HD  LYS A 140      29.376   2.772  -4.784  1.00  0.72           H  
ATOM   2121 1HE  LYS A 140      28.948   3.461  -2.550  1.00  0.72           H  
ATOM   2122 2HE  LYS A 140      29.695   4.876  -3.312  1.00  0.72           H  
ATOM   2123 1HZ  LYS A 140      27.788   5.483  -1.984  1.00  0.72           H  
ATOM   2124 2HZ  LYS A 140      27.413   5.856  -3.529  1.00  0.72           H  
ATOM   2125 3HZ  LYS A 140      26.769   4.537  -2.850  1.00  0.72           H  
ATOM   2126  N   GLU A 141      28.779   3.738 -10.481  1.00  0.75           N  
ATOM   2127  CA  GLU A 141      29.202   3.086 -11.728  1.00  0.75           C  
ATOM   2128  C   GLU A 141      30.028   4.030 -12.602  1.00  0.75           C  
ATOM   2129  O   GLU A 141      30.932   3.594 -13.319  1.00  0.75           O  
ATOM   2130  CB  GLU A 141      28.018   2.563 -12.564  1.00  0.75           C  
ATOM   2131  CG  GLU A 141      27.278   1.357 -11.975  1.00  0.75           C  
ATOM   2132  CD  GLU A 141      26.219   0.770 -12.910  1.00  0.75           C  
ATOM   2133  OE1 GLU A 141      26.032   1.283 -13.993  1.00  0.75           O  
ATOM   2134  OE2 GLU A 141      25.605  -0.201 -12.531  1.00  0.75           O  
ATOM   2135  H   GLU A 141      27.784   3.813 -10.253  1.00  0.75           H  
ATOM   2136  HA  GLU A 141      29.831   2.236 -11.467  1.00  0.75           H  
ATOM   2137 1HB  GLU A 141      27.291   3.362 -12.693  1.00  0.75           H  
ATOM   2138 2HB  GLU A 141      28.372   2.287 -13.556  1.00  0.75           H  
ATOM   2139 1HG  GLU A 141      28.005   0.583 -11.737  1.00  0.75           H  
ATOM   2140 2HG  GLU A 141      26.803   1.662 -11.049  1.00  0.75           H  
ATOM   2141  N   ILE A 142      29.734   5.327 -12.519  1.00  0.81           N  
ATOM   2142  CA  ILE A 142      30.427   6.331 -13.317  1.00  0.81           C  
ATOM   2143  C   ILE A 142      31.547   7.042 -12.533  1.00  0.81           C  
ATOM   2144  O   ILE A 142      32.075   8.062 -12.977  1.00  0.81           O  
ATOM   2145  CB  ILE A 142      29.392   7.307 -13.926  1.00  0.81           C  
ATOM   2146  CG1 ILE A 142      28.669   8.062 -12.872  1.00  0.81           C  
ATOM   2147  CG2 ILE A 142      28.393   6.516 -14.744  1.00  0.81           C  
ATOM   2148  CD1 ILE A 142      27.724   9.072 -13.417  1.00  0.81           C  
ATOM   2149  H   ILE A 142      28.951   5.605 -11.921  1.00  0.81           H  
ATOM   2150  HA  ILE A 142      30.899   5.821 -14.154  1.00  0.81           H  
ATOM   2151  HB  ILE A 142      29.900   8.025 -14.563  1.00  0.81           H  
ATOM   2152 1HG1 ILE A 142      28.142   7.389 -12.293  1.00  0.81           H  
ATOM   2153 2HG1 ILE A 142      29.389   8.568 -12.229  1.00  0.81           H  
ATOM   2154 1HG2 ILE A 142      27.674   7.193 -15.185  1.00  0.81           H  
ATOM   2155 2HG2 ILE A 142      28.913   5.975 -15.531  1.00  0.81           H  
ATOM   2156 3HG2 ILE A 142      27.871   5.805 -14.096  1.00  0.81           H  
ATOM   2157 1HD1 ILE A 142      27.218   9.553 -12.604  1.00  0.81           H  
ATOM   2158 2HD1 ILE A 142      28.267   9.802 -14.012  1.00  0.81           H  
ATOM   2159 3HD1 ILE A 142      26.986   8.569 -14.038  1.00  0.81           H  
ATOM   2160  N   GLY A 143      31.928   6.476 -11.376  1.00  0.90           N  
ATOM   2161  CA  GLY A 143      33.044   6.961 -10.558  1.00  0.90           C  
ATOM   2162  C   GLY A 143      32.724   8.087  -9.574  1.00  0.90           C  
ATOM   2163  O   GLY A 143      33.589   8.524  -8.807  1.00  0.90           O  
ATOM   2164  H   GLY A 143      31.445   5.641 -11.046  1.00  0.90           H  
ATOM   2165 1HA  GLY A 143      33.445   6.114 -10.001  1.00  0.90           H  
ATOM   2166 2HA  GLY A 143      33.841   7.289 -11.222  1.00  0.90           H  
ATOM   2167  N   PHE A 144      31.487   8.547  -9.536  1.00  1.03           N  
ATOM   2168  CA  PHE A 144      31.118   9.651  -8.661  1.00  1.03           C  
ATOM   2169  C   PHE A 144      30.729   9.123  -7.289  1.00  1.03           C  
ATOM   2170  O   PHE A 144      29.585   9.219  -6.856  1.00  1.03           O  
ATOM   2171  CB  PHE A 144      29.980  10.416  -9.311  1.00  1.03           C  
ATOM   2172  CG  PHE A 144      29.670  11.779  -8.767  1.00  1.03           C  
ATOM   2173  CD1 PHE A 144      30.546  12.846  -8.907  1.00  1.03           C  
ATOM   2174  CD2 PHE A 144      28.476  11.995  -8.133  1.00  1.03           C  
ATOM   2175  CE1 PHE A 144      30.209  14.093  -8.405  1.00  1.03           C  
ATOM   2176  CE2 PHE A 144      28.138  13.213  -7.641  1.00  1.03           C  
ATOM   2177  CZ  PHE A 144      28.999  14.271  -7.770  1.00  1.03           C  
ATOM   2178  H   PHE A 144      30.766   8.116 -10.110  1.00  1.03           H  
ATOM   2179  HA  PHE A 144      31.978  10.315  -8.553  1.00  1.03           H  
ATOM   2180 1HB  PHE A 144      30.218  10.522 -10.363  1.00  1.03           H  
ATOM   2181 2HB  PHE A 144      29.078   9.821  -9.258  1.00  1.03           H  
ATOM   2182  HD1 PHE A 144      31.499  12.698  -9.415  1.00  1.03           H  
ATOM   2183  HD2 PHE A 144      27.798  11.176  -8.027  1.00  1.03           H  
ATOM   2184  HE1 PHE A 144      30.898  14.933  -8.516  1.00  1.03           H  
ATOM   2185  HE2 PHE A 144      27.181  13.337  -7.150  1.00  1.03           H  
ATOM   2186  HZ  PHE A 144      28.727  15.246  -7.374  1.00  1.03           H  
ATOM   2187  N   ALA A 145      31.719   8.590  -6.589  1.00  1.21           N  
ATOM   2188  CA  ALA A 145      31.511   7.949  -5.291  1.00  1.21           C  
ATOM   2189  C   ALA A 145      31.470   8.940  -4.126  1.00  1.21           C  
ATOM   2190  O   ALA A 145      31.238   8.550  -2.981  1.00  1.21           O  
ATOM   2191  CB  ALA A 145      32.599   6.922  -5.050  1.00  1.21           C  
ATOM   2192  H   ALA A 145      32.638   8.588  -7.035  1.00  1.21           H  
ATOM   2193  HA  ALA A 145      30.547   7.442  -5.325  1.00  1.21           H  
ATOM   2194 1HB  ALA A 145      32.418   6.415  -4.104  1.00  1.21           H  
ATOM   2195 2HB  ALA A 145      32.595   6.193  -5.862  1.00  1.21           H  
ATOM   2196 3HB  ALA A 145      33.566   7.424  -5.016  1.00  1.21           H  
ATOM   2197  N   GLY A 146      31.721  10.211  -4.406  1.00  1.41           N  
ATOM   2198  CA  GLY A 146      31.743  11.232  -3.370  1.00  1.41           C  
ATOM   2199  C   GLY A 146      33.118  11.310  -2.720  1.00  1.41           C  
ATOM   2200  O   GLY A 146      34.138  11.169  -3.394  1.00  1.41           O  
ATOM   2201  H   GLY A 146      31.891  10.469  -5.366  1.00  1.41           H  
ATOM   2202 1HA  GLY A 146      31.485  12.197  -3.808  1.00  1.41           H  
ATOM   2203 2HA  GLY A 146      30.989  11.007  -2.617  1.00  1.41           H  
TER    2204
ENDMDL

REMARK ID 694637 MODEL 3 zebrapractica14
PFRMAT TS
TARGET zebrapractica14
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   ALA A   1       0.625  -0.820   0.945  1.00  0.81           N  
ATOM      2  CA  ALA A   1       1.691  -0.542  -0.020  1.00  0.81           C  
ATOM      3  C   ALA A   1       2.215   0.894   0.087  1.00  0.81           C  
ATOM      4  O   ALA A   1       2.924   1.232   1.037  1.00  0.81           O  
ATOM      5  CB  ALA A   1       1.191  -0.814  -1.431  1.00  0.81           C  
ATOM      6 1H   ALA A   1       0.285  -1.758   0.801  1.00  0.81           H  
ATOM      7 2H   ALA A   1       0.947  -0.748   1.909  1.00  0.81           H  
ATOM      8 3H   ALA A   1      -0.136  -0.174   0.815  1.00  0.81           H  
ATOM      9  HA  ALA A   1       2.522  -1.213   0.196  1.00  0.81           H  
ATOM     10 1HB  ALA A   1       2.001  -0.639  -2.145  1.00  0.81           H  
ATOM     11 2HB  ALA A   1       0.864  -1.851  -1.500  1.00  0.81           H  
ATOM     12 3HB  ALA A   1       0.353  -0.164  -1.664  1.00  0.81           H  
ATOM     13  N   ASP A   2       1.846   1.760  -0.862  1.00  0.78           N  
ATOM     14  CA  ASP A   2       2.355   3.135  -0.873  1.00  0.78           C  
ATOM     15  C   ASP A   2       2.022   3.899   0.399  1.00  0.78           C  
ATOM     16  O   ASP A   2       2.845   4.648   0.914  1.00  0.78           O  
ATOM     17  CB  ASP A   2       1.812   3.867  -2.092  1.00  0.78           C  
ATOM     18  CG  ASP A   2       2.460   3.339  -3.380  1.00  0.78           C  
ATOM     19  OD1 ASP A   2       3.461   2.674  -3.280  1.00  0.78           O  
ATOM     20  OD2 ASP A   2       1.934   3.560  -4.449  1.00  0.78           O  
ATOM     21  H   ASP A   2       1.241   1.475  -1.617  1.00  0.78           H  
ATOM     22  HA  ASP A   2       3.439   3.091  -0.961  1.00  0.78           H  
ATOM     23 1HB  ASP A   2       0.730   3.747  -2.149  1.00  0.78           H  
ATOM     24 2HB  ASP A   2       2.021   4.934  -2.001  1.00  0.78           H  
ATOM     25  N   HIS A   3       0.857   3.642   0.972  1.00  0.75           N  
ATOM     26  CA  HIS A   3       0.466   4.332   2.192  1.00  0.75           C  
ATOM     27  C   HIS A   3       1.322   3.901   3.373  1.00  0.75           C  
ATOM     28  O   HIS A   3       1.480   4.652   4.334  1.00  0.75           O  
ATOM     29  CB  HIS A   3      -0.996   4.071   2.526  1.00  0.75           C  
ATOM     30  CG  HIS A   3      -1.977   4.732   1.620  1.00  0.75           C  
ATOM     31  ND1 HIS A   3      -2.292   4.235   0.372  1.00  0.75           N  
ATOM     32  CD2 HIS A   3      -2.735   5.842   1.788  1.00  0.75           C  
ATOM     33  CE1 HIS A   3      -3.202   5.016  -0.190  1.00  0.75           C  
ATOM     34  NE2 HIS A   3      -3.488   5.993   0.647  1.00  0.75           N  
ATOM     35  H   HIS A   3       0.219   2.997   0.533  1.00  0.75           H  
ATOM     36  HA  HIS A   3       0.599   5.401   2.073  1.00  0.75           H  
ATOM     37 1HB  HIS A   3      -1.184   2.996   2.517  1.00  0.75           H  
ATOM     38 2HB  HIS A   3      -1.183   4.422   3.535  1.00  0.75           H  
ATOM     39  HD2 HIS A   3      -2.750   6.490   2.667  1.00  0.75           H  
ATOM     40  HE1 HIS A   3      -3.645   4.874  -1.174  1.00  0.75           H  
ATOM     41  HE2 HIS A   3      -4.159   6.732   0.477  1.00  0.75           H  
ATOM     42  N   ASP A   4       1.870   2.688   3.320  1.00  0.74           N  
ATOM     43  CA  ASP A   4       2.636   2.177   4.438  1.00  0.74           C  
ATOM     44  C   ASP A   4       4.046   2.722   4.294  1.00  0.74           C  
ATOM     45  O   ASP A   4       4.692   3.089   5.277  1.00  0.74           O  
ATOM     46  CB  ASP A   4       2.635   0.644   4.421  1.00  0.74           C  
ATOM     47  CG  ASP A   4       1.215   0.018   4.614  1.00  0.74           C  
ATOM     48  OD1 ASP A   4       0.604   0.192   5.670  1.00  0.74           O  
ATOM     49  OD2 ASP A   4       0.717  -0.588   3.667  1.00  0.74           O  
ATOM     50  H   ASP A   4       1.800   2.129   2.480  1.00  0.74           H  
ATOM     51  HA  ASP A   4       2.207   2.535   5.372  1.00  0.74           H  
ATOM     52 1HB  ASP A   4       3.050   0.297   3.472  1.00  0.74           H  
ATOM     53 2HB  ASP A   4       3.289   0.276   5.210  1.00  0.74           H  
ATOM     54  N   LEU A   5       4.502   2.867   3.046  1.00  0.74           N  
ATOM     55  CA  LEU A   5       5.821   3.444   2.830  1.00  0.74           C  
ATOM     56  C   LEU A   5       5.798   4.879   3.338  1.00  0.74           C  
ATOM     57  O   LEU A   5       6.752   5.350   3.976  1.00  0.74           O  
ATOM     58  CB  LEU A   5       6.193   3.423   1.344  1.00  0.74           C  
ATOM     59  CG  LEU A   5       6.453   2.051   0.735  1.00  0.74           C  
ATOM     60  CD1 LEU A   5       6.640   2.196  -0.779  1.00  0.74           C  
ATOM     61  CD2 LEU A   5       7.680   1.449   1.386  1.00  0.74           C  
ATOM     62  H   LEU A   5       3.941   2.541   2.259  1.00  0.74           H  
ATOM     63  HA  LEU A   5       6.557   2.878   3.399  1.00  0.74           H  
ATOM     64 1HB  LEU A   5       5.376   3.873   0.788  1.00  0.74           H  
ATOM     65 2HB  LEU A   5       7.081   4.035   1.195  1.00  0.74           H  
ATOM     66  HG  LEU A   5       5.591   1.403   0.909  1.00  0.74           H  
ATOM     67 1HD1 LEU A   5       6.819   1.218  -1.220  1.00  0.74           H  
ATOM     68 2HD1 LEU A   5       5.739   2.621  -1.216  1.00  0.74           H  
ATOM     69 3HD1 LEU A   5       7.487   2.850  -0.987  1.00  0.74           H  
ATOM     70 1HD2 LEU A   5       7.871   0.464   0.959  1.00  0.74           H  
ATOM     71 2HD2 LEU A   5       8.541   2.095   1.209  1.00  0.74           H  
ATOM     72 3HD2 LEU A   5       7.510   1.354   2.459  1.00  0.74           H  
ATOM     73  N   VAL A   6       4.671   5.557   3.096  1.00  0.75           N  
ATOM     74  CA  VAL A   6       4.524   6.919   3.545  1.00  0.75           C  
ATOM     75  C   VAL A   6       4.440   7.033   5.047  1.00  0.75           C  
ATOM     76  O   VAL A   6       5.138   7.858   5.635  1.00  0.75           O  
ATOM     77  CB  VAL A   6       3.315   7.591   2.944  1.00  0.75           C  
ATOM     78  CG1 VAL A   6       3.142   8.930   3.600  1.00  0.75           C  
ATOM     79  CG2 VAL A   6       3.548   7.758   1.521  1.00  0.75           C  
ATOM     80  H   VAL A   6       3.928   5.124   2.547  1.00  0.75           H  
ATOM     81  HA  VAL A   6       5.382   7.463   3.185  1.00  0.75           H  
ATOM     82  HB  VAL A   6       2.418   6.994   3.112  1.00  0.75           H  
ATOM     83 1HG1 VAL A   6       2.304   9.442   3.159  1.00  0.75           H  
ATOM     84 2HG1 VAL A   6       2.978   8.790   4.665  1.00  0.75           H  
ATOM     85 3HG1 VAL A   6       4.036   9.512   3.453  1.00  0.75           H  
ATOM     86 1HG2 VAL A   6       2.696   8.255   1.076  1.00  0.75           H  
ATOM     87 2HG2 VAL A   6       4.446   8.353   1.403  1.00  0.75           H  
ATOM     88 3HG2 VAL A   6       3.696   6.812   1.046  1.00  0.75           H  
ATOM     89  N   LEU A   7       3.624   6.203   5.685  1.00  0.77           N  
ATOM     90  CA  LEU A   7       3.519   6.285   7.126  1.00  0.77           C  
ATOM     91  C   LEU A   7       4.847   6.000   7.802  1.00  0.77           C  
ATOM     92  O   LEU A   7       5.169   6.619   8.816  1.00  0.77           O  
ATOM     93  CB  LEU A   7       2.407   5.373   7.622  1.00  0.77           C  
ATOM     94  CG  LEU A   7       0.998   5.901   7.274  1.00  0.77           C  
ATOM     95  CD1 LEU A   7      -0.032   4.868   7.604  1.00  0.77           C  
ATOM     96  CD2 LEU A   7       0.753   7.186   8.064  1.00  0.77           C  
ATOM     97  H   LEU A   7       3.048   5.533   5.172  1.00  0.77           H  
ATOM     98  HA  LEU A   7       3.231   7.302   7.378  1.00  0.77           H  
ATOM     99 1HB  LEU A   7       2.528   4.394   7.155  1.00  0.77           H  
ATOM    100 2HB  LEU A   7       2.486   5.264   8.701  1.00  0.77           H  
ATOM    101  HG  LEU A   7       0.935   6.115   6.211  1.00  0.77           H  
ATOM    102 1HD1 LEU A   7      -1.020   5.246   7.343  1.00  0.77           H  
ATOM    103 2HD1 LEU A   7       0.183   3.974   7.022  1.00  0.77           H  
ATOM    104 3HD1 LEU A   7       0.003   4.635   8.665  1.00  0.77           H  
ATOM    105 1HD2 LEU A   7      -0.225   7.561   7.836  1.00  0.77           H  
ATOM    106 2HD2 LEU A   7       0.815   6.974   9.129  1.00  0.77           H  
ATOM    107 3HD2 LEU A   7       1.502   7.933   7.797  1.00  0.77           H  
ATOM    108  N   LYS A   8       5.654   5.103   7.243  1.00  0.79           N  
ATOM    109  CA  LYS A   8       6.948   4.879   7.854  1.00  0.79           C  
ATOM    110  C   LYS A   8       7.828   6.134   7.736  1.00  0.79           C  
ATOM    111  O   LYS A   8       8.399   6.592   8.731  1.00  0.79           O  
ATOM    112  CB  LYS A   8       7.638   3.676   7.200  1.00  0.79           C  
ATOM    113  CG  LYS A   8       7.009   2.323   7.545  1.00  0.79           C  
ATOM    114  CD  LYS A   8       7.709   1.187   6.816  1.00  0.79           C  
ATOM    115  CE  LYS A   8       7.071  -0.155   7.139  1.00  0.79           C  
ATOM    116  NZ  LYS A   8       7.730  -1.273   6.407  1.00  0.79           N  
ATOM    117  H   LYS A   8       5.367   4.569   6.421  1.00  0.79           H  
ATOM    118  HA  LYS A   8       6.800   4.667   8.912  1.00  0.79           H  
ATOM    119 1HB  LYS A   8       7.596   3.788   6.113  1.00  0.79           H  
ATOM    120 2HB  LYS A   8       8.686   3.653   7.489  1.00  0.79           H  
ATOM    121 1HG  LYS A   8       7.084   2.154   8.618  1.00  0.79           H  
ATOM    122 2HG  LYS A   8       5.959   2.329   7.272  1.00  0.79           H  
ATOM    123 1HD  LYS A   8       7.640   1.362   5.739  1.00  0.79           H  
ATOM    124 2HD  LYS A   8       8.761   1.162   7.098  1.00  0.79           H  
ATOM    125 1HE  LYS A   8       7.148  -0.338   8.209  1.00  0.79           H  
ATOM    126 2HE  LYS A   8       6.017  -0.122   6.860  1.00  0.79           H  
ATOM    127 1HZ  LYS A   8       7.278  -2.144   6.646  1.00  0.79           H  
ATOM    128 2HZ  LYS A   8       7.652  -1.115   5.412  1.00  0.79           H  
ATOM    129 3HZ  LYS A   8       8.705  -1.317   6.666  1.00  0.79           H  
ATOM    130  N   CYS A   9       7.875   6.773   6.553  1.00  0.81           N  
ATOM    131  CA  CYS A   9       8.724   7.964   6.419  1.00  0.81           C  
ATOM    132  C   CYS A   9       8.173   9.173   7.171  1.00  0.81           C  
ATOM    133  O   CYS A   9       8.927  10.057   7.597  1.00  0.81           O  
ATOM    134  CB  CYS A   9       8.935   8.329   4.958  1.00  0.81           C  
ATOM    135  SG  CYS A   9       7.528   8.905   4.077  1.00  0.81           S  
ATOM    136  H   CYS A   9       7.371   6.403   5.742  1.00  0.81           H  
ATOM    137  HA  CYS A   9       9.700   7.725   6.838  1.00  0.81           H  
ATOM    138 1HB  CYS A   9       9.661   9.116   4.922  1.00  0.81           H  
ATOM    139 2HB  CYS A   9       9.324   7.462   4.427  1.00  0.81           H  
ATOM    140  HG  CYS A   9       6.641   8.083   4.678  1.00  0.81           H  
ATOM    141  N   TRP A  10       6.865   9.156   7.416  1.00  0.82           N  
ATOM    142  CA  TRP A  10       6.157  10.195   8.139  1.00  0.82           C  
ATOM    143  C   TRP A  10       6.676  10.317   9.558  1.00  0.82           C  
ATOM    144  O   TRP A  10       6.507  11.358  10.190  1.00  0.82           O  
ATOM    145  CB  TRP A  10       4.658   9.950   8.190  1.00  0.82           C  
ATOM    146  CG  TRP A  10       3.918  11.109   8.756  1.00  0.82           C  
ATOM    147  CD1 TRP A  10       3.454  11.200  10.019  1.00  0.82           C  
ATOM    148  CD2 TRP A  10       3.521  12.340   8.089  1.00  0.82           C  
ATOM    149  NE1 TRP A  10       2.829  12.404  10.215  1.00  0.82           N  
ATOM    150  CE2 TRP A  10       2.853  13.112   9.033  1.00  0.82           C  
ATOM    151  CE3 TRP A  10       3.680  12.836   6.790  1.00  0.82           C  
ATOM    152  CZ2 TRP A  10       2.341  14.352   8.728  1.00  0.82           C  
ATOM    153  CZ3 TRP A  10       3.158  14.085   6.479  1.00  0.82           C  
ATOM    154  CH2 TRP A  10       2.504  14.822   7.422  1.00  0.82           C  
ATOM    155  H   TRP A  10       6.309   8.402   7.021  1.00  0.82           H  
ATOM    156  HA  TRP A  10       6.324  11.142   7.640  1.00  0.82           H  
ATOM    157 1HB  TRP A  10       4.284   9.749   7.186  1.00  0.82           H  
ATOM    158 2HB  TRP A  10       4.452   9.075   8.802  1.00  0.82           H  
ATOM    159  HD1 TRP A  10       3.581  10.432  10.780  1.00  0.82           H  
ATOM    160  HE1 TRP A  10       2.415  12.711  11.120  1.00  0.82           H  
ATOM    161  HE3 TRP A  10       4.191  12.251   6.041  1.00  0.82           H  
ATOM    162  HZ2 TRP A  10       1.828  14.945   9.469  1.00  0.82           H  
ATOM    163  HZ3 TRP A  10       3.282  14.456   5.468  1.00  0.82           H  
ATOM    164  HH2 TRP A  10       2.103  15.795   7.153  1.00  0.82           H  
ATOM    165  N   GLY A  11       7.268   9.257  10.105  1.00  0.82           N  
ATOM    166  CA  GLY A  11       7.763   9.311  11.471  1.00  0.82           C  
ATOM    167  C   GLY A  11       8.749  10.471  11.687  1.00  0.82           C  
ATOM    168  O   GLY A  11       8.824  11.028  12.785  1.00  0.82           O  
ATOM    169  H   GLY A  11       7.418   8.401   9.563  1.00  0.82           H  
ATOM    170 1HA  GLY A  11       6.920   9.409  12.155  1.00  0.82           H  
ATOM    171 2HA  GLY A  11       8.254   8.367  11.705  1.00  0.82           H  
ATOM    172  N   ALA A  12       9.488  10.872  10.636  1.00  0.82           N  
ATOM    173  CA  ALA A  12      10.458  11.962  10.766  1.00  0.82           C  
ATOM    174  C   ALA A  12       9.774  13.329  10.715  1.00  0.82           C  
ATOM    175  O   ALA A  12      10.422  14.367  10.920  1.00  0.82           O  
ATOM    176  CB  ALA A  12      11.502  11.870   9.678  1.00  0.82           C  
ATOM    177  H   ALA A  12       9.363  10.426   9.723  1.00  0.82           H  
ATOM    178  HA  ALA A  12      10.948  11.865  11.735  1.00  0.82           H  
ATOM    179 1HB  ALA A  12      12.234  12.669   9.797  1.00  0.82           H  
ATOM    180 2HB  ALA A  12      12.007  10.908   9.732  1.00  0.82           H  
ATOM    181 3HB  ALA A  12      11.012  11.970   8.712  1.00  0.82           H  
ATOM    182  N   VAL A  13       8.471  13.315  10.434  1.00  0.80           N  
ATOM    183  CA  VAL A  13       7.656  14.501  10.362  1.00  0.80           C  
ATOM    184  C   VAL A  13       6.931  14.640  11.685  1.00  0.80           C  
ATOM    185  O   VAL A  13       7.000  15.673  12.351  1.00  0.80           O  
ATOM    186  CB  VAL A  13       6.626  14.418   9.238  1.00  0.80           C  
ATOM    187  CG1 VAL A  13       5.774  15.631   9.244  1.00  0.80           C  
ATOM    188  CG2 VAL A  13       7.295  14.259   7.971  1.00  0.80           C  
ATOM    189  H   VAL A  13       8.002  12.431  10.286  1.00  0.80           H  
ATOM    190  HA  VAL A  13       8.285  15.341  10.165  1.00  0.80           H  
ATOM    191  HB  VAL A  13       5.974  13.574   9.406  1.00  0.80           H  
ATOM    192 1HG1 VAL A  13       5.049  15.554   8.453  1.00  0.80           H  
ATOM    193 2HG1 VAL A  13       5.262  15.717  10.203  1.00  0.80           H  
ATOM    194 3HG1 VAL A  13       6.401  16.503   9.079  1.00  0.80           H  
ATOM    195 1HG2 VAL A  13       6.534  14.195   7.201  1.00  0.80           H  
ATOM    196 2HG2 VAL A  13       7.942  15.116   7.789  1.00  0.80           H  
ATOM    197 3HG2 VAL A  13       7.890  13.342   7.985  1.00  0.80           H  
ATOM    198  N   GLU A  14       6.280  13.550  12.083  1.00  0.79           N  
ATOM    199  CA  GLU A  14       5.485  13.477  13.302  1.00  0.79           C  
ATOM    200  C   GLU A  14       6.331  13.752  14.545  1.00  0.79           C  
ATOM    201  O   GLU A  14       5.860  14.370  15.502  1.00  0.79           O  
ATOM    202  CB  GLU A  14       4.835  12.104  13.410  1.00  0.79           C  
ATOM    203  CG  GLU A  14       3.833  11.964  14.528  1.00  0.79           C  
ATOM    204  CD  GLU A  14       2.571  12.814  14.335  1.00  0.79           C  
ATOM    205  OE1 GLU A  14       2.191  13.129  13.214  1.00  0.79           O  
ATOM    206  OE2 GLU A  14       1.982  13.147  15.346  1.00  0.79           O  
ATOM    207  H   GLU A  14       6.315  12.733  11.478  1.00  0.79           H  
ATOM    208  HA  GLU A  14       4.703  14.233  13.244  1.00  0.79           H  
ATOM    209 1HB  GLU A  14       4.341  11.878  12.499  1.00  0.79           H  
ATOM    210 2HB  GLU A  14       5.611  11.351  13.551  1.00  0.79           H  
ATOM    211 1HG  GLU A  14       3.542  10.917  14.603  1.00  0.79           H  
ATOM    212 2HG  GLU A  14       4.315  12.246  15.464  1.00  0.79           H  
ATOM    213  N   ALA A  15       7.603  13.330  14.509  1.00  0.78           N  
ATOM    214  CA  ALA A  15       8.538  13.513  15.614  1.00  0.78           C  
ATOM    215  C   ALA A  15       8.685  14.981  16.016  1.00  0.78           C  
ATOM    216  O   ALA A  15       8.982  15.275  17.174  1.00  0.78           O  
ATOM    217  CB  ALA A  15       9.903  12.972  15.226  1.00  0.78           C  
ATOM    218  H   ALA A  15       7.931  12.793  13.705  1.00  0.78           H  
ATOM    219  HA  ALA A  15       8.157  12.961  16.472  1.00  0.78           H  
ATOM    220 1HB  ALA A  15      10.590  13.087  16.062  1.00  0.78           H  
ATOM    221 2HB  ALA A  15       9.817  11.919  14.968  1.00  0.78           H  
ATOM    222 3HB  ALA A  15      10.279  13.526  14.365  1.00  0.78           H  
ATOM    223  N   ASP A  16       8.551  15.898  15.057  1.00  0.77           N  
ATOM    224  CA  ASP A  16       8.656  17.321  15.337  1.00  0.77           C  
ATOM    225  C   ASP A  16       7.881  18.084  14.298  1.00  0.77           C  
ATOM    226  O   ASP A  16       8.434  18.863  13.514  1.00  0.77           O  
ATOM    227  CB  ASP A  16      10.099  17.805  15.367  1.00  0.77           C  
ATOM    228  CG  ASP A  16      10.222  19.277  15.872  1.00  0.77           C  
ATOM    229  OD1 ASP A  16       9.219  19.995  15.898  1.00  0.77           O  
ATOM    230  OD2 ASP A  16      11.313  19.675  16.199  1.00  0.77           O  
ATOM    231  H   ASP A  16       8.275  15.613  14.118  1.00  0.77           H  
ATOM    232  HA  ASP A  16       8.204  17.518  16.310  1.00  0.77           H  
ATOM    233 1HB  ASP A  16      10.688  17.158  16.021  1.00  0.77           H  
ATOM    234 2HB  ASP A  16      10.523  17.738  14.362  1.00  0.77           H  
ATOM    235  N   TYR A  17       6.579  17.903  14.366  1.00  0.75           N  
ATOM    236  CA  TYR A  17       5.618  18.487  13.458  1.00  0.75           C  
ATOM    237  C   TYR A  17       5.623  20.011  13.490  1.00  0.75           C  
ATOM    238  O   TYR A  17       5.249  20.660  12.520  1.00  0.75           O  
ATOM    239  CB  TYR A  17       4.265  17.909  13.833  1.00  0.75           C  
ATOM    240  CG  TYR A  17       3.860  18.326  15.188  1.00  0.75           C  
ATOM    241  CD1 TYR A  17       3.068  19.401  15.351  1.00  0.75           C  
ATOM    242  CD2 TYR A  17       4.342  17.633  16.285  1.00  0.75           C  
ATOM    243  CE1 TYR A  17       2.711  19.825  16.614  1.00  0.75           C  
ATOM    244  CE2 TYR A  17       4.000  18.041  17.551  1.00  0.75           C  
ATOM    245  CZ  TYR A  17       3.183  19.138  17.719  1.00  0.75           C  
ATOM    246  OH  TYR A  17       2.836  19.554  18.982  1.00  0.75           O  
ATOM    247  H   TYR A  17       6.238  17.254  15.067  1.00  0.75           H  
ATOM    248  HA  TYR A  17       5.871  18.167  12.448  1.00  0.75           H  
ATOM    249 1HB  TYR A  17       3.505  18.240  13.121  1.00  0.75           H  
ATOM    250 2HB  TYR A  17       4.308  16.816  13.802  1.00  0.75           H  
ATOM    251  HD1 TYR A  17       2.726  19.905  14.469  1.00  0.75           H  
ATOM    252  HD2 TYR A  17       4.996  16.767  16.141  1.00  0.75           H  
ATOM    253  HE1 TYR A  17       2.067  20.693  16.743  1.00  0.75           H  
ATOM    254  HE2 TYR A  17       4.378  17.499  18.419  1.00  0.75           H  
ATOM    255  HH  TYR A  17       2.291  20.343  18.921  1.00  0.75           H  
ATOM    256  N   ALA A  18       6.051  20.602  14.601  1.00  0.73           N  
ATOM    257  CA  ALA A  18       6.072  22.049  14.681  1.00  0.73           C  
ATOM    258  C   ALA A  18       7.220  22.609  13.857  1.00  0.73           C  
ATOM    259  O   ALA A  18       7.016  23.495  13.019  1.00  0.73           O  
ATOM    260  CB  ALA A  18       6.192  22.489  16.121  1.00  0.73           C  
ATOM    261  H   ALA A  18       6.376  20.043  15.378  1.00  0.73           H  
ATOM    262  HA  ALA A  18       5.146  22.430  14.265  1.00  0.73           H  
ATOM    263 1HB  ALA A  18       6.189  23.577  16.169  1.00  0.73           H  
ATOM    264 2HB  ALA A  18       5.350  22.095  16.690  1.00  0.73           H  
ATOM    265 3HB  ALA A  18       7.127  22.105  16.538  1.00  0.73           H  
ATOM    266  N   ALA A  19       8.434  22.072  14.050  1.00  0.72           N  
ATOM    267  CA  ALA A  19       9.567  22.565  13.280  1.00  0.72           C  
ATOM    268  C   ALA A  19       9.380  22.274  11.812  1.00  0.72           C  
ATOM    269  O   ALA A  19       9.666  23.117  10.958  1.00  0.72           O  
ATOM    270  CB  ALA A  19      10.854  21.928  13.737  1.00  0.72           C  
ATOM    271  H   ALA A  19       8.595  21.322  14.739  1.00  0.72           H  
ATOM    272  HA  ALA A  19       9.625  23.643  13.417  1.00  0.72           H  
ATOM    273 1HB  ALA A  19      11.683  22.322  13.160  1.00  0.72           H  
ATOM    274 2HB  ALA A  19      11.012  22.136  14.797  1.00  0.72           H  
ATOM    275 3HB  ALA A  19      10.790  20.851  13.589  1.00  0.72           H  
ATOM    276  N   ASN A  20       8.863  21.077  11.526  1.00  0.70           N  
ATOM    277  CA  ASN A  20       8.653  20.640  10.161  1.00  0.70           C  
ATOM    278  C   ASN A  20       7.515  21.420   9.534  1.00  0.70           C  
ATOM    279  O   ASN A  20       7.544  21.747   8.347  1.00  0.70           O  
ATOM    280  CB  ASN A  20       8.392  19.161  10.169  1.00  0.70           C  
ATOM    281  CG  ASN A  20       9.642  18.388  10.491  1.00  0.70           C  
ATOM    282  OD1 ASN A  20      10.779  18.801  10.227  1.00  0.70           O  
ATOM    283  ND2 ASN A  20       9.437  17.269  11.076  1.00  0.70           N  
ATOM    284  H   ASN A  20       8.639  20.426  12.286  1.00  0.70           H  
ATOM    285  HA  ASN A  20       9.555  20.843   9.583  1.00  0.70           H  
ATOM    286 1HB  ASN A  20       7.633  18.930  10.917  1.00  0.70           H  
ATOM    287 2HB  ASN A  20       8.009  18.844   9.200  1.00  0.70           H  
ATOM    288 1HD2 ASN A  20      10.185  16.627  11.302  1.00  0.70           H  
ATOM    289 2HD2 ASN A  20       8.496  16.990  11.274  1.00  0.70           H  
ATOM    290  N   GLY A  21       6.531  21.780  10.350  1.00  0.69           N  
ATOM    291  CA  GLY A  21       5.407  22.578   9.912  1.00  0.69           C  
ATOM    292  C   GLY A  21       5.958  23.878   9.400  1.00  0.69           C  
ATOM    293  O   GLY A  21       5.664  24.305   8.274  1.00  0.69           O  
ATOM    294  H   GLY A  21       6.521  21.473  11.317  1.00  0.69           H  
ATOM    295 1HA  GLY A  21       4.839  22.071   9.136  1.00  0.69           H  
ATOM    296 2HA  GLY A  21       4.755  22.754  10.765  1.00  0.69           H  
ATOM    297  N   GLY A  22       6.783  24.488  10.246  1.00  0.68           N  
ATOM    298  CA  GLY A  22       7.441  25.730   9.945  1.00  0.68           C  
ATOM    299  C   GLY A  22       8.200  25.612   8.641  1.00  0.68           C  
ATOM    300  O   GLY A  22       7.963  26.401   7.735  1.00  0.68           O  
ATOM    301  H   GLY A  22       6.955  24.060  11.157  1.00  0.68           H  
ATOM    302 1HA  GLY A  22       6.706  26.525   9.881  1.00  0.68           H  
ATOM    303 2HA  GLY A  22       8.127  25.978  10.754  1.00  0.68           H  
ATOM    304  N   GLU A  23       9.092  24.621   8.524  1.00  0.67           N  
ATOM    305  CA  GLU A  23       9.877  24.475   7.300  1.00  0.67           C  
ATOM    306  C   GLU A  23       9.044  24.311   6.029  1.00  0.67           C  
ATOM    307  O   GLU A  23       9.341  24.957   5.019  1.00  0.67           O  
ATOM    308  CB  GLU A  23      10.859  23.311   7.398  1.00  0.67           C  
ATOM    309  CG  GLU A  23      11.716  23.170   6.132  1.00  0.67           C  
ATOM    310  CD  GLU A  23      12.785  22.122   6.217  1.00  0.67           C  
ATOM    311  OE1 GLU A  23      12.973  21.568   7.268  1.00  0.67           O  
ATOM    312  OE2 GLU A  23      13.415  21.864   5.210  1.00  0.67           O  
ATOM    313  H   GLU A  23       9.240  23.984   9.308  1.00  0.67           H  
ATOM    314  HA  GLU A  23      10.468  25.381   7.186  1.00  0.67           H  
ATOM    315 1HB  GLU A  23      11.513  23.448   8.259  1.00  0.67           H  
ATOM    316 2HB  GLU A  23      10.305  22.380   7.545  1.00  0.67           H  
ATOM    317 1HG  GLU A  23      11.056  22.934   5.304  1.00  0.67           H  
ATOM    318 2HG  GLU A  23      12.178  24.133   5.916  1.00  0.67           H  
ATOM    319  N   VAL A  24       7.978  23.506   6.066  1.00  0.67           N  
ATOM    320  CA  VAL A  24       7.168  23.348   4.863  1.00  0.67           C  
ATOM    321  C   VAL A  24       6.553  24.689   4.472  1.00  0.67           C  
ATOM    322  O   VAL A  24       6.597  25.080   3.302  1.00  0.67           O  
ATOM    323  CB  VAL A  24       6.056  22.287   5.061  1.00  0.67           C  
ATOM    324  CG1 VAL A  24       5.069  22.292   3.862  1.00  0.67           C  
ATOM    325  CG2 VAL A  24       6.674  20.892   5.176  1.00  0.67           C  
ATOM    326  H   VAL A  24       7.752  22.988   6.918  1.00  0.67           H  
ATOM    327  HA  VAL A  24       7.817  23.016   4.056  1.00  0.67           H  
ATOM    328  HB  VAL A  24       5.500  22.528   5.976  1.00  0.67           H  
ATOM    329 1HG1 VAL A  24       4.291  21.547   4.031  1.00  0.67           H  
ATOM    330 2HG1 VAL A  24       4.613  23.279   3.770  1.00  0.67           H  
ATOM    331 3HG1 VAL A  24       5.595  22.051   2.949  1.00  0.67           H  
ATOM    332 1HG2 VAL A  24       5.888  20.159   5.329  1.00  0.67           H  
ATOM    333 2HG2 VAL A  24       7.207  20.663   4.261  1.00  0.67           H  
ATOM    334 3HG2 VAL A  24       7.362  20.866   6.018  1.00  0.67           H  
ATOM    335  N   LEU A  25       5.995  25.418   5.434  1.00  0.67           N  
ATOM    336  CA  LEU A  25       5.423  26.705   5.080  1.00  0.67           C  
ATOM    337  C   LEU A  25       6.461  27.768   4.747  1.00  0.67           C  
ATOM    338  O   LEU A  25       6.228  28.603   3.876  1.00  0.67           O  
ATOM    339  CB  LEU A  25       4.502  27.218   6.162  1.00  0.67           C  
ATOM    340  CG  LEU A  25       3.221  26.486   6.332  1.00  0.67           C  
ATOM    341  CD1 LEU A  25       2.503  27.105   7.456  1.00  0.67           C  
ATOM    342  CD2 LEU A  25       2.400  26.564   5.047  1.00  0.67           C  
ATOM    343  H   LEU A  25       5.973  25.082   6.402  1.00  0.67           H  
ATOM    344  HA  LEU A  25       4.812  26.556   4.194  1.00  0.67           H  
ATOM    345 1HB  LEU A  25       5.039  27.132   7.105  1.00  0.67           H  
ATOM    346 2HB  LEU A  25       4.286  28.255   5.978  1.00  0.67           H  
ATOM    347  HG  LEU A  25       3.421  25.442   6.582  1.00  0.67           H  
ATOM    348 1HD1 LEU A  25       1.567  26.581   7.602  1.00  0.67           H  
ATOM    349 2HD1 LEU A  25       3.115  27.036   8.344  1.00  0.67           H  
ATOM    350 3HD1 LEU A  25       2.302  28.153   7.235  1.00  0.67           H  
ATOM    351 1HD2 LEU A  25       1.454  26.035   5.188  1.00  0.67           H  
ATOM    352 2HD2 LEU A  25       2.199  27.609   4.808  1.00  0.67           H  
ATOM    353 3HD2 LEU A  25       2.956  26.104   4.229  1.00  0.67           H  
ATOM    354  N   ASN A  26       7.626  27.737   5.391  1.00  0.68           N  
ATOM    355  CA  ASN A  26       8.642  28.738   5.107  1.00  0.68           C  
ATOM    356  C   ASN A  26       9.071  28.588   3.662  1.00  0.68           C  
ATOM    357  O   ASN A  26       9.177  29.575   2.933  1.00  0.68           O  
ATOM    358  CB  ASN A  26       9.846  28.545   6.011  1.00  0.68           C  
ATOM    359  CG  ASN A  26       9.600  28.916   7.412  1.00  0.68           C  
ATOM    360  OD1 ASN A  26       8.710  29.701   7.731  1.00  0.68           O  
ATOM    361  ND2 ASN A  26      10.357  28.312   8.290  1.00  0.68           N  
ATOM    362  H   ASN A  26       7.797  27.038   6.103  1.00  0.68           H  
ATOM    363  HA  ASN A  26       8.219  29.734   5.241  1.00  0.68           H  
ATOM    364 1HB  ASN A  26      10.146  27.498   5.977  1.00  0.68           H  
ATOM    365 2HB  ASN A  26      10.679  29.135   5.631  1.00  0.68           H  
ATOM    366 1HD2 ASN A  26      10.215  28.472   9.268  1.00  0.68           H  
ATOM    367 2HD2 ASN A  26      11.065  27.678   7.985  1.00  0.68           H  
ATOM    368  N   ARG A  27       9.263  27.338   3.225  1.00  0.69           N  
ATOM    369  CA  ARG A  27       9.649  27.083   1.851  1.00  0.69           C  
ATOM    370  C   ARG A  27       8.527  27.452   0.894  1.00  0.69           C  
ATOM    371  O   ARG A  27       8.768  28.076  -0.135  1.00  0.69           O  
ATOM    372  CB  ARG A  27      10.017  25.629   1.664  1.00  0.69           C  
ATOM    373  CG  ARG A  27      11.327  25.175   2.271  1.00  0.69           C  
ATOM    374  CD  ARG A  27      11.538  23.729   2.012  1.00  0.69           C  
ATOM    375  NE  ARG A  27      12.763  23.212   2.616  1.00  0.69           N  
ATOM    376  CZ  ARG A  27      13.985  23.263   2.075  1.00  0.69           C  
ATOM    377  NH1 ARG A  27      14.194  23.815   0.897  1.00  0.69           N  
ATOM    378  NH2 ARG A  27      14.973  22.740   2.761  1.00  0.69           N  
ATOM    379  H   ARG A  27       9.162  26.549   3.869  1.00  0.69           H  
ATOM    380  HA  ARG A  27      10.521  27.693   1.620  1.00  0.69           H  
ATOM    381 1HB  ARG A  27       9.248  25.028   2.138  1.00  0.69           H  
ATOM    382 2HB  ARG A  27      10.023  25.382   0.601  1.00  0.69           H  
ATOM    383 1HG  ARG A  27      12.152  25.735   1.836  1.00  0.69           H  
ATOM    384 2HG  ARG A  27      11.303  25.331   3.351  1.00  0.69           H  
ATOM    385 1HD  ARG A  27      10.700  23.190   2.438  1.00  0.69           H  
ATOM    386 2HD  ARG A  27      11.578  23.545   0.940  1.00  0.69           H  
ATOM    387  HE  ARG A  27      12.710  22.762   3.540  1.00  0.69           H  
ATOM    388 1HH1 ARG A  27      13.423  24.215   0.382  1.00  0.69           H  
ATOM    389 2HH1 ARG A  27      15.126  23.840   0.511  1.00  0.69           H  
ATOM    390 1HH2 ARG A  27      14.750  22.321   3.675  1.00  0.69           H  
ATOM    391 2HH2 ARG A  27      15.913  22.748   2.401  1.00  0.69           H  
ATOM    392  N   LEU A  28       7.279  27.144   1.250  1.00  0.69           N  
ATOM    393  CA  LEU A  28       6.170  27.482   0.369  1.00  0.69           C  
ATOM    394  C   LEU A  28       6.116  28.984   0.154  1.00  0.69           C  
ATOM    395  O   LEU A  28       6.046  29.467  -0.977  1.00  0.69           O  
ATOM    396  CB  LEU A  28       4.839  27.056   0.993  1.00  0.69           C  
ATOM    397  CG  LEU A  28       3.580  27.387   0.183  1.00  0.69           C  
ATOM    398  CD1 LEU A  28       3.603  26.598  -1.134  1.00  0.69           C  
ATOM    399  CD2 LEU A  28       2.363  27.070   1.017  1.00  0.69           C  
ATOM    400  H   LEU A  28       7.094  26.625   2.109  1.00  0.69           H  
ATOM    401  HA  LEU A  28       6.314  26.992  -0.591  1.00  0.69           H  
ATOM    402 1HB  LEU A  28       4.864  25.979   1.169  1.00  0.69           H  
ATOM    403 2HB  LEU A  28       4.739  27.555   1.955  1.00  0.69           H  
ATOM    404  HG  LEU A  28       3.574  28.451  -0.067  1.00  0.69           H  
ATOM    405 1HD1 LEU A  28       2.717  26.838  -1.718  1.00  0.69           H  
ATOM    406 2HD1 LEU A  28       4.483  26.860  -1.693  1.00  0.69           H  
ATOM    407 3HD1 LEU A  28       3.616  25.526  -0.921  1.00  0.69           H  
ATOM    408 1HD2 LEU A  28       1.457  27.303   0.455  1.00  0.69           H  
ATOM    409 2HD2 LEU A  28       2.382  26.023   1.267  1.00  0.69           H  
ATOM    410 3HD2 LEU A  28       2.389  27.665   1.933  1.00  0.69           H  
ATOM    411  N   PHE A  29       6.161  29.730   1.253  1.00  0.71           N  
ATOM    412  CA  PHE A  29       6.065  31.175   1.213  1.00  0.71           C  
ATOM    413  C   PHE A  29       7.254  31.792   0.465  1.00  0.71           C  
ATOM    414  O   PHE A  29       7.093  32.766  -0.262  1.00  0.71           O  
ATOM    415  CB  PHE A  29       5.980  31.722   2.635  1.00  0.71           C  
ATOM    416  CG  PHE A  29       4.663  31.350   3.386  1.00  0.71           C  
ATOM    417  CD1 PHE A  29       3.475  31.172   2.693  1.00  0.71           C  
ATOM    418  CD2 PHE A  29       4.628  31.199   4.790  1.00  0.71           C  
ATOM    419  CE1 PHE A  29       2.294  30.856   3.352  1.00  0.71           C  
ATOM    420  CE2 PHE A  29       3.447  30.890   5.448  1.00  0.71           C  
ATOM    421  CZ  PHE A  29       2.281  30.717   4.729  1.00  0.71           C  
ATOM    422  H   PHE A  29       6.243  29.273   2.160  1.00  0.71           H  
ATOM    423  HA  PHE A  29       5.150  31.443   0.681  1.00  0.71           H  
ATOM    424 1HB  PHE A  29       6.820  31.327   3.212  1.00  0.71           H  
ATOM    425 2HB  PHE A  29       6.072  32.798   2.609  1.00  0.71           H  
ATOM    426  HD1 PHE A  29       3.480  31.288   1.617  1.00  0.71           H  
ATOM    427  HD2 PHE A  29       5.541  31.326   5.364  1.00  0.71           H  
ATOM    428  HE1 PHE A  29       1.377  30.722   2.776  1.00  0.71           H  
ATOM    429  HE2 PHE A  29       3.435  30.781   6.533  1.00  0.71           H  
ATOM    430  HZ  PHE A  29       1.351  30.471   5.248  1.00  0.71           H  
ATOM    431  N   LYS A  30       8.461  31.243   0.644  1.00  0.72           N  
ATOM    432  CA  LYS A  30       9.620  31.778  -0.065  1.00  0.72           C  
ATOM    433  C   LYS A  30       9.626  31.464  -1.560  1.00  0.72           C  
ATOM    434  O   LYS A  30       9.922  32.339  -2.379  1.00  0.72           O  
ATOM    435  CB  LYS A  30      10.919  31.267   0.562  1.00  0.72           C  
ATOM    436  CG  LYS A  30      11.248  31.881   1.916  1.00  0.72           C  
ATOM    437  CD  LYS A  30      12.529  31.305   2.500  1.00  0.72           C  
ATOM    438  CE  LYS A  30      12.909  32.002   3.806  1.00  0.72           C  
ATOM    439  NZ  LYS A  30      14.139  31.434   4.404  1.00  0.72           N  
ATOM    440  H   LYS A  30       8.586  30.458   1.283  1.00  0.72           H  
ATOM    441  HA  LYS A  30       9.600  32.855   0.041  1.00  0.72           H  
ATOM    442 1HB  LYS A  30      10.848  30.184   0.693  1.00  0.72           H  
ATOM    443 2HB  LYS A  30      11.749  31.463  -0.114  1.00  0.72           H  
ATOM    444 1HG  LYS A  30      11.384  32.938   1.781  1.00  0.72           H  
ATOM    445 2HG  LYS A  30      10.424  31.725   2.609  1.00  0.72           H  
ATOM    446 1HD  LYS A  30      12.384  30.240   2.696  1.00  0.72           H  
ATOM    447 2HD  LYS A  30      13.340  31.422   1.784  1.00  0.72           H  
ATOM    448 1HE  LYS A  30      13.087  33.049   3.601  1.00  0.72           H  
ATOM    449 2HE  LYS A  30      12.088  31.916   4.522  1.00  0.72           H  
ATOM    450 1HZ  LYS A  30      14.360  31.942   5.249  1.00  0.72           H  
ATOM    451 2HZ  LYS A  30      13.993  30.461   4.617  1.00  0.72           H  
ATOM    452 3HZ  LYS A  30      14.902  31.528   3.751  1.00  0.72           H  
ATOM    453  N   GLU A  31       9.289  30.228  -1.932  1.00  0.74           N  
ATOM    454  CA  GLU A  31       9.289  29.846  -3.340  1.00  0.74           C  
ATOM    455  C   GLU A  31       8.100  30.445  -4.087  1.00  0.74           C  
ATOM    456  O   GLU A  31       8.224  30.824  -5.255  1.00  0.74           O  
ATOM    457  CB  GLU A  31       9.304  28.318  -3.505  1.00  0.74           C  
ATOM    458  CG  GLU A  31      10.611  27.611  -3.070  1.00  0.74           C  
ATOM    459  CD  GLU A  31      10.593  26.077  -3.278  1.00  0.74           C  
ATOM    460  OE1 GLU A  31       9.535  25.497  -3.416  1.00  0.74           O  
ATOM    461  OE2 GLU A  31      11.655  25.464  -3.309  1.00  0.74           O  
ATOM    462  H   GLU A  31       9.047  29.531  -1.229  1.00  0.74           H  
ATOM    463  HA  GLU A  31      10.197  30.239  -3.795  1.00  0.74           H  
ATOM    464 1HB  GLU A  31       8.498  27.891  -2.907  1.00  0.74           H  
ATOM    465 2HB  GLU A  31       9.114  28.065  -4.546  1.00  0.74           H  
ATOM    466 1HG  GLU A  31      11.441  28.033  -3.633  1.00  0.74           H  
ATOM    467 2HG  GLU A  31      10.779  27.826  -2.013  1.00  0.74           H  
ATOM    468  N   TYR A  32       6.948  30.536  -3.414  1.00  0.77           N  
ATOM    469  CA  TYR A  32       5.727  31.041  -4.021  1.00  0.77           C  
ATOM    470  C   TYR A  32       5.041  32.107  -3.146  1.00  0.77           C  
ATOM    471  O   TYR A  32       3.955  31.833  -2.621  1.00  0.77           O  
ATOM    472  CB  TYR A  32       4.779  29.862  -4.223  1.00  0.77           C  
ATOM    473  CG  TYR A  32       5.418  28.743  -4.996  1.00  0.77           C  
ATOM    474  CD1 TYR A  32       5.918  27.658  -4.299  1.00  0.77           C  
ATOM    475  CD2 TYR A  32       5.522  28.792  -6.370  1.00  0.77           C  
ATOM    476  CE1 TYR A  32       6.532  26.629  -4.964  1.00  0.77           C  
ATOM    477  CE2 TYR A  32       6.136  27.759  -7.048  1.00  0.77           C  
ATOM    478  CZ  TYR A  32       6.645  26.682  -6.350  1.00  0.77           C  
ATOM    479  OH  TYR A  32       7.265  25.655  -7.022  1.00  0.77           O  
ATOM    480  H   TYR A  32       6.893  30.210  -2.450  1.00  0.77           H  
ATOM    481  HA  TYR A  32       5.970  31.481  -4.987  1.00  0.77           H  
ATOM    482 1HB  TYR A  32       4.463  29.472  -3.249  1.00  0.77           H  
ATOM    483 2HB  TYR A  32       3.887  30.187  -4.757  1.00  0.77           H  
ATOM    484  HD1 TYR A  32       5.840  27.632  -3.219  1.00  0.77           H  
ATOM    485  HD2 TYR A  32       5.127  29.648  -6.917  1.00  0.77           H  
ATOM    486  HE1 TYR A  32       6.936  25.782  -4.405  1.00  0.77           H  
ATOM    487  HE2 TYR A  32       6.225  27.797  -8.134  1.00  0.77           H  
ATOM    488  HH  TYR A  32       7.561  24.996  -6.389  1.00  0.77           H  
ATOM    489  N   PRO A  33       5.584  33.348  -3.032  1.00  0.79           N  
ATOM    490  CA  PRO A  33       5.147  34.423  -2.134  1.00  0.79           C  
ATOM    491  C   PRO A  33       3.684  34.787  -2.281  1.00  0.79           C  
ATOM    492  O   PRO A  33       3.063  35.277  -1.345  1.00  0.79           O  
ATOM    493  CB  PRO A  33       6.026  35.600  -2.562  1.00  0.79           C  
ATOM    494  CG  PRO A  33       7.248  34.960  -3.159  1.00  0.79           C  
ATOM    495  CD  PRO A  33       6.741  33.736  -3.869  1.00  0.79           C  
ATOM    496  HA  PRO A  33       5.356  34.139  -1.094  1.00  0.79           H  
ATOM    497 1HB  PRO A  33       5.477  36.234  -3.277  1.00  0.79           H  
ATOM    498 2HB  PRO A  33       6.258  36.226  -1.690  1.00  0.79           H  
ATOM    499 1HG  PRO A  33       7.769  35.659  -3.826  1.00  0.79           H  
ATOM    500 2HG  PRO A  33       7.958  34.684  -2.363  1.00  0.79           H  
ATOM    501 1HD  PRO A  33       6.431  33.963  -4.896  1.00  0.79           H  
ATOM    502 2HD  PRO A  33       7.540  33.022  -3.829  1.00  0.79           H  
ATOM    503  N   ASP A  34       3.095  34.511  -3.436  1.00  0.81           N  
ATOM    504  CA  ASP A  34       1.688  34.814  -3.627  1.00  0.81           C  
ATOM    505  C   ASP A  34       0.811  34.041  -2.644  1.00  0.81           C  
ATOM    506  O   ASP A  34      -0.280  34.484  -2.302  1.00  0.81           O  
ATOM    507  CB  ASP A  34       1.252  34.547  -5.063  1.00  0.81           C  
ATOM    508  CG  ASP A  34       1.754  35.610  -6.042  1.00  0.81           C  
ATOM    509  OD1 ASP A  34       2.230  36.634  -5.589  1.00  0.81           O  
ATOM    510  OD2 ASP A  34       1.641  35.407  -7.222  1.00  0.81           O  
ATOM    511  H   ASP A  34       3.617  34.096  -4.190  1.00  0.81           H  
ATOM    512  HA  ASP A  34       1.543  35.876  -3.433  1.00  0.81           H  
ATOM    513 1HB  ASP A  34       1.627  33.572  -5.379  1.00  0.81           H  
ATOM    514 2HB  ASP A  34       0.164  34.509  -5.110  1.00  0.81           H  
ATOM    515  N   THR A  35       1.299  32.907  -2.132  1.00  0.84           N  
ATOM    516  CA  THR A  35       0.510  32.133  -1.187  1.00  0.84           C  
ATOM    517  C   THR A  35       0.341  32.892   0.135  1.00  0.84           C  
ATOM    518  O   THR A  35      -0.615  32.670   0.868  1.00  0.84           O  
ATOM    519  CB  THR A  35       1.126  30.739  -0.962  1.00  0.84           C  
ATOM    520  OG1 THR A  35       2.468  30.878  -0.507  1.00  0.84           O  
ATOM    521  CG2 THR A  35       1.112  29.912  -2.251  1.00  0.84           C  
ATOM    522  H   THR A  35       2.228  32.578  -2.393  1.00  0.84           H  
ATOM    523  HA  THR A  35      -0.481  31.984  -1.615  1.00  0.84           H  
ATOM    524  HB  THR A  35       0.550  30.218  -0.198  1.00  0.84           H  
ATOM    525  HG1 THR A  35       3.041  31.146  -1.267  1.00  0.84           H  
ATOM    526 1HG2 THR A  35       1.546  28.934  -2.063  1.00  0.84           H  
ATOM    527 2HG2 THR A  35       0.086  29.792  -2.596  1.00  0.84           H  
ATOM    528 3HG2 THR A  35       1.696  30.425  -3.015  1.00  0.84           H  
ATOM    529  N   LEU A  36       1.212  33.863   0.417  1.00  0.86           N  
ATOM    530  CA  LEU A  36       1.089  34.674   1.623  1.00  0.86           C  
ATOM    531  C   LEU A  36      -0.203  35.488   1.584  1.00  0.86           C  
ATOM    532  O   LEU A  36      -0.774  35.812   2.623  1.00  0.86           O  
ATOM    533  CB  LEU A  36       2.312  35.599   1.772  1.00  0.86           C  
ATOM    534  CG  LEU A  36       3.624  34.909   2.157  1.00  0.86           C  
ATOM    535  CD1 LEU A  36       4.790  35.849   1.998  1.00  0.86           C  
ATOM    536  CD2 LEU A  36       3.516  34.538   3.615  1.00  0.86           C  
ATOM    537  H   LEU A  36       1.969  34.074  -0.230  1.00  0.86           H  
ATOM    538  HA  LEU A  36       1.054  34.008   2.485  1.00  0.86           H  
ATOM    539 1HB  LEU A  36       2.464  36.139   0.847  1.00  0.86           H  
ATOM    540 2HB  LEU A  36       2.092  36.326   2.553  1.00  0.86           H  
ATOM    541  HG  LEU A  36       3.786  34.026   1.532  1.00  0.86           H  
ATOM    542 1HD1 LEU A  36       5.709  35.350   2.300  1.00  0.86           H  
ATOM    543 2HD1 LEU A  36       4.867  36.149   0.949  1.00  0.86           H  
ATOM    544 3HD1 LEU A  36       4.632  36.731   2.624  1.00  0.86           H  
ATOM    545 1HD2 LEU A  36       4.422  34.065   3.950  1.00  0.86           H  
ATOM    546 2HD2 LEU A  36       3.365  35.450   4.177  1.00  0.86           H  
ATOM    547 3HD2 LEU A  36       2.674  33.868   3.770  1.00  0.86           H  
ATOM    548  N   LYS A  37      -0.683  35.806   0.376  1.00  0.88           N  
ATOM    549  CA  LYS A  37      -1.875  36.622   0.176  1.00  0.88           C  
ATOM    550  C   LYS A  37      -3.131  35.896   0.669  1.00  0.88           C  
ATOM    551  O   LYS A  37      -4.160  36.522   0.927  1.00  0.88           O  
ATOM    552  CB  LYS A  37      -2.032  36.961  -1.310  1.00  0.88           C  
ATOM    553  CG  LYS A  37      -0.928  37.859  -1.881  1.00  0.88           C  
ATOM    554  CD  LYS A  37      -1.125  38.103  -3.383  1.00  0.88           C  
ATOM    555  CE  LYS A  37       0.026  38.918  -3.977  1.00  0.88           C  
ATOM    556  NZ  LYS A  37      -0.152  39.167  -5.437  1.00  0.88           N  
ATOM    557  H   LYS A  37      -0.221  35.453  -0.461  1.00  0.88           H  
ATOM    558  HA  LYS A  37      -1.767  37.544   0.748  1.00  0.88           H  
ATOM    559 1HB  LYS A  37      -2.077  36.046  -1.891  1.00  0.88           H  
ATOM    560 2HB  LYS A  37      -2.978  37.477  -1.458  1.00  0.88           H  
ATOM    561 1HG  LYS A  37      -0.922  38.813  -1.356  1.00  0.88           H  
ATOM    562 2HG  LYS A  37       0.038  37.370  -1.729  1.00  0.88           H  
ATOM    563 1HD  LYS A  37      -1.160  37.135  -3.894  1.00  0.88           H  
ATOM    564 2HD  LYS A  37      -2.065  38.624  -3.556  1.00  0.88           H  
ATOM    565 1HE  LYS A  37       0.102  39.872  -3.460  1.00  0.88           H  
ATOM    566 2HE  LYS A  37       0.953  38.359  -3.833  1.00  0.88           H  
ATOM    567 1HZ  LYS A  37       0.641  39.687  -5.783  1.00  0.88           H  
ATOM    568 2HZ  LYS A  37      -0.215  38.285  -5.938  1.00  0.88           H  
ATOM    569 3HZ  LYS A  37      -0.997  39.694  -5.589  1.00  0.88           H  
ATOM    570  N   LEU A  38      -3.046  34.567   0.781  1.00  0.89           N  
ATOM    571  CA  LEU A  38      -4.152  33.724   1.212  1.00  0.89           C  
ATOM    572  C   LEU A  38      -4.284  33.724   2.719  1.00  0.89           C  
ATOM    573  O   LEU A  38      -5.312  33.316   3.265  1.00  0.89           O  
ATOM    574  CB  LEU A  38      -3.872  32.286   0.809  1.00  0.89           C  
ATOM    575  CG  LEU A  38      -3.772  31.975  -0.638  1.00  0.89           C  
ATOM    576  CD1 LEU A  38      -3.264  30.568  -0.757  1.00  0.89           C  
ATOM    577  CD2 LEU A  38      -5.145  32.132  -1.306  1.00  0.89           C  
ATOM    578  H   LEU A  38      -2.163  34.097   0.587  1.00  0.89           H  
ATOM    579  HA  LEU A  38      -5.076  34.086   0.765  1.00  0.89           H  
ATOM    580 1HB  LEU A  38      -2.938  32.009   1.243  1.00  0.89           H  
ATOM    581 2HB  LEU A  38      -4.645  31.648   1.240  1.00  0.89           H  
ATOM    582  HG  LEU A  38      -3.049  32.645  -1.112  1.00  0.89           H  
ATOM    583 1HD1 LEU A  38      -3.160  30.337  -1.783  1.00  0.89           H  
ATOM    584 2HD1 LEU A  38      -2.289  30.501  -0.269  1.00  0.89           H  
ATOM    585 3HD1 LEU A  38      -3.949  29.883  -0.285  1.00  0.89           H  
ATOM    586 1HD2 LEU A  38      -5.069  31.888  -2.365  1.00  0.89           H  
ATOM    587 2HD2 LEU A  38      -5.868  31.469  -0.840  1.00  0.89           H  
ATOM    588 3HD2 LEU A  38      -5.486  33.162  -1.195  1.00  0.89           H  
ATOM    589  N   PHE A  39      -3.214  34.124   3.398  1.00  0.89           N  
ATOM    590  CA  PHE A  39      -3.151  34.043   4.837  1.00  0.89           C  
ATOM    591  C   PHE A  39      -2.648  35.375   5.387  1.00  0.89           C  
ATOM    592  O   PHE A  39      -1.519  35.430   5.877  1.00  0.89           O  
ATOM    593  CB  PHE A  39      -2.203  32.908   5.217  1.00  0.89           C  
ATOM    594  CG  PHE A  39      -2.593  31.573   4.583  1.00  0.89           C  
ATOM    595  CD1 PHE A  39      -1.797  31.031   3.574  1.00  0.89           C  
ATOM    596  CD2 PHE A  39      -3.757  30.896   4.934  1.00  0.89           C  
ATOM    597  CE1 PHE A  39      -2.146  29.845   2.943  1.00  0.89           C  
ATOM    598  CE2 PHE A  39      -4.116  29.710   4.298  1.00  0.89           C  
ATOM    599  CZ  PHE A  39      -3.308  29.186   3.301  1.00  0.89           C  
ATOM    600  H   PHE A  39      -2.412  34.517   2.908  1.00  0.89           H  
ATOM    601  HA  PHE A  39      -4.140  33.822   5.235  1.00  0.89           H  
ATOM    602 1HB  PHE A  39      -1.208  33.160   4.860  1.00  0.89           H  
ATOM    603 2HB  PHE A  39      -2.165  32.790   6.300  1.00  0.89           H  
ATOM    604  HD1 PHE A  39      -0.889  31.559   3.274  1.00  0.89           H  
ATOM    605  HD2 PHE A  39      -4.401  31.312   5.710  1.00  0.89           H  
ATOM    606  HE1 PHE A  39      -1.507  29.443   2.154  1.00  0.89           H  
ATOM    607  HE2 PHE A  39      -5.037  29.196   4.582  1.00  0.89           H  
ATOM    608  HZ  PHE A  39      -3.589  28.260   2.800  1.00  0.89           H  
ATOM    609  N   PRO A  40      -3.482  36.442   5.381  1.00  0.89           N  
ATOM    610  CA  PRO A  40      -3.135  37.843   5.604  1.00  0.89           C  
ATOM    611  C   PRO A  40      -2.235  38.094   6.801  1.00  0.89           C  
ATOM    612  O   PRO A  40      -1.397  38.997   6.761  1.00  0.89           O  
ATOM    613  CB  PRO A  40      -4.513  38.482   5.834  1.00  0.89           C  
ATOM    614  CG  PRO A  40      -5.451  37.636   5.029  1.00  0.89           C  
ATOM    615  CD  PRO A  40      -4.941  36.233   5.197  1.00  0.89           C  
ATOM    616  HA  PRO A  40      -2.678  38.243   4.687  1.00  0.89           H  
ATOM    617 1HB  PRO A  40      -4.753  38.489   6.908  1.00  0.89           H  
ATOM    618 2HB  PRO A  40      -4.498  39.532   5.503  1.00  0.89           H  
ATOM    619 1HG  PRO A  40      -6.483  37.760   5.388  1.00  0.89           H  
ATOM    620 2HG  PRO A  40      -5.440  37.957   3.974  1.00  0.89           H  
ATOM    621 1HD  PRO A  40      -5.385  35.753   6.080  1.00  0.89           H  
ATOM    622 2HD  PRO A  40      -5.172  35.708   4.285  1.00  0.89           H  
ATOM    623  N   LYS A  41      -2.343  37.272   7.842  1.00  0.89           N  
ATOM    624  CA  LYS A  41      -1.527  37.432   9.042  1.00  0.89           C  
ATOM    625  C   LYS A  41      -0.022  37.318   8.760  1.00  0.89           C  
ATOM    626  O   LYS A  41       0.796  37.790   9.552  1.00  0.89           O  
ATOM    627  CB  LYS A  41      -1.971  36.434  10.115  1.00  0.89           C  
ATOM    628  CG  LYS A  41      -1.704  34.954   9.831  1.00  0.89           C  
ATOM    629  CD  LYS A  41      -2.324  34.111  10.958  1.00  0.89           C  
ATOM    630  CE  LYS A  41      -2.096  32.621  10.796  1.00  0.89           C  
ATOM    631  NZ  LYS A  41      -2.830  31.850  11.847  1.00  0.89           N  
ATOM    632  H   LYS A  41      -3.020  36.525   7.819  1.00  0.89           H  
ATOM    633  HA  LYS A  41      -1.705  38.434   9.434  1.00  0.89           H  
ATOM    634 1HB  LYS A  41      -1.471  36.677  11.052  1.00  0.89           H  
ATOM    635 2HB  LYS A  41      -3.041  36.545  10.282  1.00  0.89           H  
ATOM    636 1HG  LYS A  41      -2.132  34.671   8.867  1.00  0.89           H  
ATOM    637 2HG  LYS A  41      -0.628  34.775   9.798  1.00  0.89           H  
ATOM    638 1HD  LYS A  41      -1.891  34.423  11.909  1.00  0.89           H  
ATOM    639 2HD  LYS A  41      -3.397  34.296  10.994  1.00  0.89           H  
ATOM    640 1HE  LYS A  41      -2.436  32.304   9.810  1.00  0.89           H  
ATOM    641 2HE  LYS A  41      -1.041  32.408  10.893  1.00  0.89           H  
ATOM    642 1HZ  LYS A  41      -2.665  30.861  11.726  1.00  0.89           H  
ATOM    643 2HZ  LYS A  41      -2.505  32.135  12.759  1.00  0.89           H  
ATOM    644 3HZ  LYS A  41      -3.821  32.035  11.769  1.00  0.89           H  
ATOM    645  N   PHE A  42       0.344  36.709   7.629  1.00  0.89           N  
ATOM    646  CA  PHE A  42       1.741  36.567   7.262  1.00  0.89           C  
ATOM    647  C   PHE A  42       2.140  37.551   6.160  1.00  0.89           C  
ATOM    648  O   PHE A  42       3.307  37.621   5.776  1.00  0.89           O  
ATOM    649  CB  PHE A  42       2.037  35.173   6.735  1.00  0.89           C  
ATOM    650  CG  PHE A  42       1.779  34.082   7.647  1.00  0.89           C  
ATOM    651  CD1 PHE A  42       0.839  33.150   7.323  1.00  0.89           C  
ATOM    652  CD2 PHE A  42       2.436  33.979   8.831  1.00  0.89           C  
ATOM    653  CE1 PHE A  42       0.562  32.106   8.153  1.00  0.89           C  
ATOM    654  CE2 PHE A  42       2.160  32.946   9.671  1.00  0.89           C  
ATOM    655  CZ  PHE A  42       1.227  31.998   9.332  1.00  0.89           C  
ATOM    656  H   PHE A  42      -0.374  36.332   7.010  1.00  0.89           H  
ATOM    657  HA  PHE A  42       2.353  36.751   8.140  1.00  0.89           H  
ATOM    658 1HB  PHE A  42       1.437  35.005   5.836  1.00  0.89           H  
ATOM    659 2HB  PHE A  42       3.071  35.122   6.452  1.00  0.89           H  
ATOM    660  HD1 PHE A  42       0.326  33.253   6.384  1.00  0.89           H  
ATOM    661  HD2 PHE A  42       3.183  34.728   9.101  1.00  0.89           H  
ATOM    662  HE1 PHE A  42      -0.185  31.368   7.871  1.00  0.89           H  
ATOM    663  HE2 PHE A  42       2.688  32.870  10.596  1.00  0.89           H  
ATOM    664  HZ  PHE A  42       1.016  31.169  10.004  1.00  0.89           H  
ATOM    665  N   SER A  43       1.185  38.330   5.643  1.00  0.91           N  
ATOM    666  CA  SER A  43       1.472  39.214   4.515  1.00  0.91           C  
ATOM    667  C   SER A  43       2.367  40.390   4.904  1.00  0.91           C  
ATOM    668  O   SER A  43       2.972  41.031   4.047  1.00  0.91           O  
ATOM    669  CB  SER A  43       0.176  39.727   3.907  1.00  0.91           C  
ATOM    670  OG  SER A  43      -0.490  40.603   4.780  1.00  0.91           O  
ATOM    671  H   SER A  43       0.243  38.321   6.027  1.00  0.91           H  
ATOM    672  HA  SER A  43       1.995  38.631   3.756  1.00  0.91           H  
ATOM    673 1HB  SER A  43       0.394  40.237   2.971  1.00  0.91           H  
ATOM    674 2HB  SER A  43      -0.471  38.879   3.676  1.00  0.91           H  
ATOM    675  HG  SER A  43      -0.751  40.067   5.558  1.00  0.91           H  
ATOM    676  N   GLY A  44       2.445  40.666   6.203  1.00  0.94           N  
ATOM    677  CA  GLY A  44       3.271  41.736   6.742  1.00  0.94           C  
ATOM    678  C   GLY A  44       4.590  41.212   7.310  1.00  0.94           C  
ATOM    679  O   GLY A  44       5.311  41.952   7.981  1.00  0.94           O  
ATOM    680  H   GLY A  44       1.906  40.098   6.840  1.00  0.94           H  
ATOM    681 1HA  GLY A  44       3.474  42.467   5.959  1.00  0.94           H  
ATOM    682 2HA  GLY A  44       2.719  42.253   7.526  1.00  0.94           H  
ATOM    683  N   ILE A  45       4.880  39.930   7.078  1.00  0.98           N  
ATOM    684  CA  ILE A  45       6.058  39.274   7.630  1.00  0.98           C  
ATOM    685  C   ILE A  45       7.105  39.017   6.538  1.00  0.98           C  
ATOM    686  O   ILE A  45       6.779  38.490   5.473  1.00  0.98           O  
ATOM    687  CB  ILE A  45       5.609  37.962   8.313  1.00  0.98           C  
ATOM    688  CG1 ILE A  45       4.530  38.267   9.352  1.00  0.98           C  
ATOM    689  CG2 ILE A  45       6.744  37.284   8.976  1.00  0.98           C  
ATOM    690  CD1 ILE A  45       4.992  39.186  10.449  1.00  0.98           C  
ATOM    691  H   ILE A  45       4.258  39.359   6.505  1.00  0.98           H  
ATOM    692  HA  ILE A  45       6.505  39.923   8.382  1.00  0.98           H  
ATOM    693  HB  ILE A  45       5.176  37.299   7.566  1.00  0.98           H  
ATOM    694 1HG1 ILE A  45       3.679  38.727   8.853  1.00  0.98           H  
ATOM    695 2HG1 ILE A  45       4.197  37.331   9.802  1.00  0.98           H  
ATOM    696 1HG2 ILE A  45       6.406  36.374   9.453  1.00  0.98           H  
ATOM    697 2HG2 ILE A  45       7.494  37.049   8.232  1.00  0.98           H  
ATOM    698 3HG2 ILE A  45       7.155  37.949   9.727  1.00  0.98           H  
ATOM    699 1HD1 ILE A  45       4.171  39.357  11.147  1.00  0.98           H  
ATOM    700 2HD1 ILE A  45       5.830  38.731  10.977  1.00  0.98           H  
ATOM    701 3HD1 ILE A  45       5.308  40.136  10.023  1.00  0.98           H  
ATOM    702  N   SER A  46       8.365  39.406   6.778  1.00  1.02           N  
ATOM    703  CA  SER A  46       9.402  39.206   5.769  1.00  1.02           C  
ATOM    704  C   SER A  46       9.791  37.762   5.694  1.00  1.02           C  
ATOM    705  O   SER A  46       9.679  37.029   6.671  1.00  1.02           O  
ATOM    706  CB  SER A  46      10.663  40.020   6.034  1.00  1.02           C  
ATOM    707  OG  SER A  46      11.703  39.633   5.148  1.00  1.02           O  
ATOM    708  H   SER A  46       8.651  39.820   7.680  1.00  1.02           H  
ATOM    709  HA  SER A  46       9.000  39.502   4.799  1.00  1.02           H  
ATOM    710 1HB  SER A  46      10.446  41.078   5.914  1.00  1.02           H  
ATOM    711 2HB  SER A  46      10.992  39.869   7.051  1.00  1.02           H  
ATOM    712  HG  SER A  46      12.370  40.328   5.215  1.00  1.02           H  
ATOM    713  N   GLN A  47      10.337  37.360   4.568  1.00  1.05           N  
ATOM    714  CA  GLN A  47      10.817  35.999   4.436  1.00  1.05           C  
ATOM    715  C   GLN A  47      11.897  35.698   5.480  1.00  1.05           C  
ATOM    716  O   GLN A  47      12.087  34.547   5.884  1.00  1.05           O  
ATOM    717  CB  GLN A  47      11.333  35.774   3.024  1.00  1.05           C  
ATOM    718  CG  GLN A  47      10.232  35.761   1.975  1.00  1.05           C  
ATOM    719  CD  GLN A  47      10.763  35.544   0.574  1.00  1.05           C  
ATOM    720  OE1 GLN A  47      11.970  35.397   0.365  1.00  1.05           O  
ATOM    721  NE2 GLN A  47       9.864  35.522  -0.394  1.00  1.05           N  
ATOM    722  H   GLN A  47      10.419  38.009   3.797  1.00  1.05           H  
ATOM    723  HA  GLN A  47       9.993  35.328   4.615  1.00  1.05           H  
ATOM    724 1HB  GLN A  47      12.035  36.567   2.765  1.00  1.05           H  
ATOM    725 2HB  GLN A  47      11.865  34.850   2.977  1.00  1.05           H  
ATOM    726 1HG  GLN A  47       9.538  34.949   2.204  1.00  1.05           H  
ATOM    727 2HG  GLN A  47       9.707  36.717   2.003  1.00  1.05           H  
ATOM    728 1HE2 GLN A  47      10.155  35.373  -1.344  1.00  1.05           H  
ATOM    729 2HE2 GLN A  47       8.895  35.641  -0.170  1.00  1.05           H  
ATOM    730  N   GLY A  48      12.599  36.746   5.933  1.00  1.06           N  
ATOM    731  CA  GLY A  48      13.629  36.588   6.954  1.00  1.06           C  
ATOM    732  C   GLY A  48      13.032  36.528   8.374  1.00  1.06           C  
ATOM    733  O   GLY A  48      13.749  36.252   9.336  1.00  1.06           O  
ATOM    734  H   GLY A  48      12.385  37.679   5.574  1.00  1.06           H  
ATOM    735 1HA  GLY A  48      14.197  35.680   6.757  1.00  1.06           H  
ATOM    736 2HA  GLY A  48      14.327  37.421   6.889  1.00  1.06           H  
ATOM    737  N   ASP A  49      11.726  36.808   8.499  1.00  1.05           N  
ATOM    738  CA  ASP A  49      11.006  36.776   9.770  1.00  1.05           C  
ATOM    739  C   ASP A  49      10.168  35.499   9.863  1.00  1.05           C  
ATOM    740  O   ASP A  49      10.006  34.931  10.942  1.00  1.05           O  
ATOM    741  CB  ASP A  49      10.031  37.945   9.933  1.00  1.05           C  
ATOM    742  CG  ASP A  49      10.589  39.347   9.922  1.00  1.05           C  
ATOM    743  OD1 ASP A  49      11.497  39.647  10.662  1.00  1.05           O  
ATOM    744  OD2 ASP A  49      10.015  40.157   9.183  1.00  1.05           O  
ATOM    745  H   ASP A  49      11.187  37.017   7.674  1.00  1.05           H  
ATOM    746  HA  ASP A  49      11.725  36.786  10.589  1.00  1.05           H  
ATOM    747 1HB  ASP A  49       9.372  37.903   9.102  1.00  1.05           H  
ATOM    748 2HB  ASP A  49       9.439  37.804  10.836  1.00  1.05           H  
ATOM    749  N   LEU A  50       9.676  35.006   8.714  1.00  1.03           N  
ATOM    750  CA  LEU A  50       8.783  33.838   8.701  1.00  1.03           C  
ATOM    751  C   LEU A  50       9.467  32.646   9.344  1.00  1.03           C  
ATOM    752  O   LEU A  50       8.856  31.906  10.114  1.00  1.03           O  
ATOM    753  CB  LEU A  50       8.394  33.454   7.249  1.00  1.03           C  
ATOM    754  CG  LEU A  50       7.422  34.415   6.480  1.00  1.03           C  
ATOM    755  CD1 LEU A  50       7.339  34.004   5.036  1.00  1.03           C  
ATOM    756  CD2 LEU A  50       6.016  34.339   7.070  1.00  1.03           C  
ATOM    757  H   LEU A  50       9.854  35.513   7.849  1.00  1.03           H  
ATOM    758  HA  LEU A  50       7.883  34.077   9.264  1.00  1.03           H  
ATOM    759 1HB  LEU A  50       9.313  33.398   6.662  1.00  1.03           H  
ATOM    760 2HB  LEU A  50       7.945  32.458   7.259  1.00  1.03           H  
ATOM    761  HG  LEU A  50       7.799  35.428   6.540  1.00  1.03           H  
ATOM    762 1HD1 LEU A  50       6.667  34.679   4.512  1.00  1.03           H  
ATOM    763 2HD1 LEU A  50       8.301  34.030   4.572  1.00  1.03           H  
ATOM    764 3HD1 LEU A  50       6.964  33.005   4.991  1.00  1.03           H  
ATOM    765 1HD2 LEU A  50       5.370  35.017   6.515  1.00  1.03           H  
ATOM    766 2HD2 LEU A  50       5.636  33.325   6.980  1.00  1.03           H  
ATOM    767 3HD2 LEU A  50       6.030  34.619   8.107  1.00  1.03           H  
ATOM    768  N   ALA A  51      10.766  32.525   9.108  1.00  0.98           N  
ATOM    769  CA  ALA A  51      11.567  31.434   9.640  1.00  0.98           C  
ATOM    770  C   ALA A  51      11.561  31.367  11.169  1.00  0.98           C  
ATOM    771  O   ALA A  51      11.806  30.304  11.743  1.00  0.98           O  
ATOM    772  CB  ALA A  51      12.990  31.553   9.146  1.00  0.98           C  
ATOM    773  H   ALA A  51      11.204  33.205   8.500  1.00  0.98           H  
ATOM    774  HA  ALA A  51      11.147  30.515   9.276  1.00  0.98           H  
ATOM    775 1HB  ALA A  51      13.573  30.710   9.514  1.00  0.98           H  
ATOM    776 2HB  ALA A  51      12.993  31.556   8.059  1.00  0.98           H  
ATOM    777 3HB  ALA A  51      13.421  32.485   9.515  1.00  0.98           H  
ATOM    778  N   GLY A  52      11.377  32.507  11.831  1.00  0.93           N  
ATOM    779  CA  GLY A  52      11.396  32.564  13.280  1.00  0.93           C  
ATOM    780  C   GLY A  52      10.030  32.900  13.871  1.00  0.93           C  
ATOM    781  O   GLY A  52       9.948  33.229  15.056  1.00  0.93           O  
ATOM    782  H   GLY A  52      11.144  33.359  11.329  1.00  0.93           H  
ATOM    783 1HA  GLY A  52      11.738  31.609  13.677  1.00  0.93           H  
ATOM    784 2HA  GLY A  52      12.119  33.314  13.595  1.00  0.93           H  
ATOM    785  N   SER A  53       8.967  32.856  13.058  1.00  0.88           N  
ATOM    786  CA  SER A  53       7.642  33.238  13.536  1.00  0.88           C  
ATOM    787  C   SER A  53       6.816  32.027  14.007  1.00  0.88           C  
ATOM    788  O   SER A  53       6.459  31.175  13.184  1.00  0.88           O  
ATOM    789  CB  SER A  53       6.908  33.959  12.418  1.00  0.88           C  
ATOM    790  OG  SER A  53       5.575  34.249  12.770  1.00  0.88           O  
ATOM    791  H   SER A  53       9.077  32.557  12.087  1.00  0.88           H  
ATOM    792  HA  SER A  53       7.779  33.959  14.331  1.00  0.88           H  
ATOM    793 1HB  SER A  53       7.436  34.884  12.179  1.00  0.88           H  
ATOM    794 2HB  SER A  53       6.930  33.342  11.525  1.00  0.88           H  
ATOM    795  HG  SER A  53       5.216  34.747  12.031  1.00  0.88           H  
ATOM    796  N   PRO A  54       6.442  31.939  15.311  1.00  0.84           N  
ATOM    797  CA  PRO A  54       5.637  30.878  15.894  1.00  0.84           C  
ATOM    798  C   PRO A  54       4.337  30.675  15.139  1.00  0.84           C  
ATOM    799  O   PRO A  54       3.816  29.568  15.081  1.00  0.84           O  
ATOM    800  CB  PRO A  54       5.360  31.400  17.306  1.00  0.84           C  
ATOM    801  CG  PRO A  54       6.528  32.285  17.617  1.00  0.84           C  
ATOM    802  CD  PRO A  54       6.863  32.958  16.304  1.00  0.84           C  
ATOM    803  HA  PRO A  54       6.227  29.949  15.921  1.00  0.84           H  
ATOM    804 1HB  PRO A  54       4.399  31.938  17.325  1.00  0.84           H  
ATOM    805 2HB  PRO A  54       5.267  30.558  18.006  1.00  0.84           H  
ATOM    806 1HG  PRO A  54       6.261  33.003  18.406  1.00  0.84           H  
ATOM    807 2HG  PRO A  54       7.363  31.684  18.006  1.00  0.84           H  
ATOM    808 1HD  PRO A  54       6.298  33.894  16.179  1.00  0.84           H  
ATOM    809 2HD  PRO A  54       7.938  33.109  16.302  1.00  0.84           H  
ATOM    810  N   ALA A  55       3.810  31.755  14.553  1.00  0.79           N  
ATOM    811  CA  ALA A  55       2.568  31.700  13.796  1.00  0.79           C  
ATOM    812  C   ALA A  55       2.684  30.783  12.587  1.00  0.79           C  
ATOM    813  O   ALA A  55       1.717  30.114  12.207  1.00  0.79           O  
ATOM    814  CB  ALA A  55       2.174  33.094  13.352  1.00  0.79           C  
ATOM    815  H   ALA A  55       4.282  32.645  14.628  1.00  0.79           H  
ATOM    816  HA  ALA A  55       1.792  31.299  14.447  1.00  0.79           H  
ATOM    817 1HB  ALA A  55       1.231  33.054  12.808  1.00  0.79           H  
ATOM    818 2HB  ALA A  55       2.064  33.732  14.227  1.00  0.79           H  
ATOM    819 3HB  ALA A  55       2.949  33.499  12.712  1.00  0.79           H  
ATOM    820  N   VAL A  56       3.866  30.756  11.964  1.00  0.76           N  
ATOM    821  CA  VAL A  56       4.044  29.940  10.780  1.00  0.76           C  
ATOM    822  C   VAL A  56       4.157  28.525  11.263  1.00  0.76           C  
ATOM    823  O   VAL A  56       3.554  27.607  10.707  1.00  0.76           O  
ATOM    824  CB  VAL A  56       5.320  30.293   9.993  1.00  0.76           C  
ATOM    825  CG1 VAL A  56       5.466  29.323   8.860  1.00  0.76           C  
ATOM    826  CG2 VAL A  56       5.272  31.688   9.458  1.00  0.76           C  
ATOM    827  H   VAL A  56       4.664  31.266  12.337  1.00  0.76           H  
ATOM    828  HA  VAL A  56       3.177  30.030  10.130  1.00  0.76           H  
ATOM    829  HB  VAL A  56       6.185  30.191  10.656  1.00  0.76           H  
ATOM    830 1HG1 VAL A  56       6.361  29.537   8.304  1.00  0.76           H  
ATOM    831 2HG1 VAL A  56       5.515  28.320   9.249  1.00  0.76           H  
ATOM    832 3HG1 VAL A  56       4.607  29.417   8.205  1.00  0.76           H  
ATOM    833 1HG2 VAL A  56       6.196  31.885   8.924  1.00  0.76           H  
ATOM    834 2HG2 VAL A  56       4.439  31.779   8.781  1.00  0.76           H  
ATOM    835 3HG2 VAL A  56       5.168  32.389  10.279  1.00  0.76           H  
ATOM    836  N   ALA A  57       4.937  28.341  12.325  1.00  0.73           N  
ATOM    837  CA  ALA A  57       5.116  27.003  12.860  1.00  0.73           C  
ATOM    838  C   ALA A  57       3.778  26.395  13.297  1.00  0.73           C  
ATOM    839  O   ALA A  57       3.489  25.240  12.987  1.00  0.73           O  
ATOM    840  CB  ALA A  57       6.082  27.049  14.032  1.00  0.73           C  
ATOM    841  H   ALA A  57       5.403  29.150  12.747  1.00  0.73           H  
ATOM    842  HA  ALA A  57       5.531  26.374  12.077  1.00  0.73           H  
ATOM    843 1HB  ALA A  57       6.234  26.037  14.412  1.00  0.73           H  
ATOM    844 2HB  ALA A  57       7.032  27.462  13.700  1.00  0.73           H  
ATOM    845 3HB  ALA A  57       5.667  27.674  14.818  1.00  0.73           H  
ATOM    846  N   ALA A  58       2.929  27.191  13.955  1.00  0.71           N  
ATOM    847  CA  ALA A  58       1.620  26.725  14.405  1.00  0.71           C  
ATOM    848  C   ALA A  58       0.720  26.359  13.234  1.00  0.71           C  
ATOM    849  O   ALA A  58       0.027  25.330  13.246  1.00  0.71           O  
ATOM    850  CB  ALA A  58       0.958  27.803  15.235  1.00  0.71           C  
ATOM    851  H   ALA A  58       3.213  28.137  14.186  1.00  0.71           H  
ATOM    852  HA  ALA A  58       1.768  25.836  15.014  1.00  0.71           H  
ATOM    853 1HB  ALA A  58      -0.006  27.450  15.592  1.00  0.71           H  
ATOM    854 2HB  ALA A  58       1.598  28.048  16.082  1.00  0.71           H  
ATOM    855 3HB  ALA A  58       0.819  28.692  14.620  1.00  0.71           H  
ATOM    856  N   HIS A  59       0.744  27.187  12.195  1.00  0.70           N  
ATOM    857  CA  HIS A  59      -0.055  26.920  11.018  1.00  0.70           C  
ATOM    858  C   HIS A  59       0.399  25.625  10.377  1.00  0.70           C  
ATOM    859  O   HIS A  59      -0.408  24.737  10.090  1.00  0.70           O  
ATOM    860  CB  HIS A  59       0.045  28.082  10.037  1.00  0.70           C  
ATOM    861  CG  HIS A  59      -0.722  27.899   8.759  1.00  0.70           C  
ATOM    862  ND1 HIS A  59      -0.555  28.731   7.672  1.00  0.70           N  
ATOM    863  CD2 HIS A  59      -1.642  26.983   8.389  1.00  0.70           C  
ATOM    864  CE1 HIS A  59      -1.332  28.332   6.689  1.00  0.70           C  
ATOM    865  NE2 HIS A  59      -2.008  27.275   7.094  1.00  0.70           N  
ATOM    866  H   HIS A  59       1.309  28.039  12.218  1.00  0.70           H  
ATOM    867  HA  HIS A  59      -1.100  26.803  11.303  1.00  0.70           H  
ATOM    868 1HB  HIS A  59      -0.314  28.989  10.522  1.00  0.70           H  
ATOM    869 2HB  HIS A  59       1.091  28.254   9.791  1.00  0.70           H  
ATOM    870  HD2 HIS A  59      -2.019  26.165   9.003  1.00  0.70           H  
ATOM    871  HE1 HIS A  59      -1.403  28.799   5.712  1.00  0.70           H  
ATOM    872  HE2 HIS A  59      -2.683  26.759   6.547  1.00  0.70           H  
ATOM    873  N   GLY A  60       1.701  25.517  10.148  1.00  0.69           N  
ATOM    874  CA  GLY A  60       2.263  24.349   9.508  1.00  0.69           C  
ATOM    875  C   GLY A  60       2.003  23.100  10.321  1.00  0.69           C  
ATOM    876  O   GLY A  60       1.719  22.043   9.757  1.00  0.69           O  
ATOM    877  H   GLY A  60       2.325  26.275  10.418  1.00  0.69           H  
ATOM    878 1HA  GLY A  60       1.835  24.240   8.513  1.00  0.69           H  
ATOM    879 2HA  GLY A  60       3.325  24.507   9.381  1.00  0.69           H  
ATOM    880  N   ALA A  61       2.072  23.219  11.652  1.00  0.69           N  
ATOM    881  CA  ALA A  61       1.812  22.103  12.542  1.00  0.69           C  
ATOM    882  C   ALA A  61       0.407  21.591  12.336  1.00  0.69           C  
ATOM    883  O   ALA A  61       0.177  20.386  12.233  1.00  0.69           O  
ATOM    884  CB  ALA A  61       1.965  22.552  13.978  1.00  0.69           C  
ATOM    885  H   ALA A  61       2.350  24.108  12.067  1.00  0.69           H  
ATOM    886  HA  ALA A  61       2.516  21.300  12.316  1.00  0.69           H  
ATOM    887 1HB  ALA A  61       1.757  21.758  14.644  1.00  0.69           H  
ATOM    888 2HB  ALA A  61       2.966  22.918  14.140  1.00  0.69           H  
ATOM    889 3HB  ALA A  61       1.263  23.349  14.172  1.00  0.69           H  
ATOM    890  N   THR A  62      -0.537  22.521  12.187  1.00  0.69           N  
ATOM    891  CA  THR A  62      -1.921  22.157  11.968  1.00  0.69           C  
ATOM    892  C   THR A  62      -2.065  21.418  10.646  1.00  0.69           C  
ATOM    893  O   THR A  62      -2.725  20.375  10.570  1.00  0.69           O  
ATOM    894  CB  THR A  62      -2.822  23.399  11.984  1.00  0.69           C  
ATOM    895  OG1 THR A  62      -2.737  24.041  13.270  1.00  0.69           O  
ATOM    896  CG2 THR A  62      -4.245  22.998  11.701  1.00  0.69           C  
ATOM    897  H   THR A  62      -0.293  23.510  12.280  1.00  0.69           H  
ATOM    898  HA  THR A  62      -2.237  21.490  12.768  1.00  0.69           H  
ATOM    899  HB  THR A  62      -2.496  24.096  11.222  1.00  0.69           H  
ATOM    900  HG1 THR A  62      -1.831  24.404  13.387  1.00  0.69           H  
ATOM    901 1HG2 THR A  62      -4.879  23.882  11.709  1.00  0.69           H  
ATOM    902 2HG2 THR A  62      -4.292  22.522  10.721  1.00  0.69           H  
ATOM    903 3HG2 THR A  62      -4.583  22.299  12.464  1.00  0.69           H  
ATOM    904  N   VAL A  63      -1.409  21.931   9.605  1.00  0.69           N  
ATOM    905  CA  VAL A  63      -1.490  21.298   8.299  1.00  0.69           C  
ATOM    906  C   VAL A  63      -0.912  19.892   8.344  1.00  0.69           C  
ATOM    907  O   VAL A  63      -1.542  18.944   7.866  1.00  0.69           O  
ATOM    908  CB  VAL A  63      -0.713  22.113   7.245  1.00  0.69           C  
ATOM    909  CG1 VAL A  63      -0.631  21.326   5.922  1.00  0.69           C  
ATOM    910  CG2 VAL A  63      -1.389  23.463   7.037  1.00  0.69           C  
ATOM    911  H   VAL A  63      -0.876  22.794   9.732  1.00  0.69           H  
ATOM    912  HA  VAL A  63      -2.537  21.240   8.005  1.00  0.69           H  
ATOM    913  HB  VAL A  63       0.304  22.269   7.599  1.00  0.69           H  
ATOM    914 1HG1 VAL A  63      -0.063  21.902   5.191  1.00  0.69           H  
ATOM    915 2HG1 VAL A  63      -0.132  20.373   6.098  1.00  0.69           H  
ATOM    916 3HG1 VAL A  63      -1.635  21.145   5.540  1.00  0.69           H  
ATOM    917 1HG2 VAL A  63      -0.827  24.047   6.308  1.00  0.69           H  
ATOM    918 2HG2 VAL A  63      -2.405  23.310   6.679  1.00  0.69           H  
ATOM    919 3HG2 VAL A  63      -1.415  23.993   7.978  1.00  0.69           H  
ATOM    920  N   LEU A  64       0.265  19.739   8.950  1.00  0.70           N  
ATOM    921  CA  LEU A  64       0.872  18.426   9.021  1.00  0.70           C  
ATOM    922  C   LEU A  64       0.051  17.471   9.873  1.00  0.70           C  
ATOM    923  O   LEU A  64      -0.079  16.303   9.518  1.00  0.70           O  
ATOM    924  CB  LEU A  64       2.294  18.504   9.559  1.00  0.70           C  
ATOM    925  CG  LEU A  64       3.322  19.180   8.654  1.00  0.70           C  
ATOM    926  CD1 LEU A  64       4.614  19.250   9.392  1.00  0.70           C  
ATOM    927  CD2 LEU A  64       3.479  18.421   7.360  1.00  0.70           C  
ATOM    928  H   LEU A  64       0.742  20.547   9.344  1.00  0.70           H  
ATOM    929  HA  LEU A  64       0.919  18.025   8.013  1.00  0.70           H  
ATOM    930 1HB  LEU A  64       2.269  19.068  10.497  1.00  0.70           H  
ATOM    931 2HB  LEU A  64       2.647  17.497   9.773  1.00  0.70           H  
ATOM    932  HG  LEU A  64       2.999  20.199   8.432  1.00  0.70           H  
ATOM    933 1HD1 LEU A  64       5.351  19.736   8.763  1.00  0.70           H  
ATOM    934 2HD1 LEU A  64       4.467  19.813  10.307  1.00  0.70           H  
ATOM    935 3HD1 LEU A  64       4.949  18.264   9.639  1.00  0.70           H  
ATOM    936 1HD2 LEU A  64       4.217  18.929   6.745  1.00  0.70           H  
ATOM    937 2HD2 LEU A  64       3.814  17.414   7.565  1.00  0.70           H  
ATOM    938 3HD2 LEU A  64       2.531  18.392   6.842  1.00  0.70           H  
ATOM    939  N   LYS A  65      -0.549  17.947  10.967  1.00  0.71           N  
ATOM    940  CA  LYS A  65      -1.352  17.053  11.789  1.00  0.71           C  
ATOM    941  C   LYS A  65      -2.560  16.544  11.015  1.00  0.71           C  
ATOM    942  O   LYS A  65      -2.887  15.353  11.096  1.00  0.71           O  
ATOM    943  CB  LYS A  65      -1.787  17.746  13.084  1.00  0.71           C  
ATOM    944  CG  LYS A  65      -0.698  17.859  14.169  1.00  0.71           C  
ATOM    945  CD  LYS A  65      -0.444  16.478  14.794  1.00  0.71           C  
ATOM    946  CE  LYS A  65       0.491  16.538  15.984  1.00  0.71           C  
ATOM    947  NZ  LYS A  65       0.660  15.199  16.622  1.00  0.71           N  
ATOM    948  H   LYS A  65      -0.422  18.917  11.253  1.00  0.71           H  
ATOM    949  HA  LYS A  65      -0.741  16.192  12.056  1.00  0.71           H  
ATOM    950 1HB  LYS A  65      -2.117  18.761  12.846  1.00  0.71           H  
ATOM    951 2HB  LYS A  65      -2.638  17.219  13.510  1.00  0.71           H  
ATOM    952 1HG  LYS A  65       0.228  18.226  13.718  1.00  0.71           H  
ATOM    953 2HG  LYS A  65      -1.011  18.563  14.937  1.00  0.71           H  
ATOM    954 1HD  LYS A  65      -1.390  16.042  15.111  1.00  0.71           H  
ATOM    955 2HD  LYS A  65       0.003  15.821  14.045  1.00  0.71           H  
ATOM    956 1HE  LYS A  65       1.455  16.887  15.657  1.00  0.71           H  
ATOM    957 2HE  LYS A  65       0.092  17.235  16.720  1.00  0.71           H  
ATOM    958 1HZ  LYS A  65       1.286  15.266  17.405  1.00  0.71           H  
ATOM    959 2HZ  LYS A  65      -0.230  14.858  16.937  1.00  0.71           H  
ATOM    960 3HZ  LYS A  65       1.055  14.523  15.959  1.00  0.71           H  
ATOM    961  N   LYS A  66      -3.185  17.414  10.215  1.00  0.71           N  
ATOM    962  CA  LYS A  66      -4.318  16.989   9.408  1.00  0.71           C  
ATOM    963  C   LYS A  66      -3.858  15.992   8.343  1.00  0.71           C  
ATOM    964  O   LYS A  66      -4.523  14.976   8.113  1.00  0.71           O  
ATOM    965  CB  LYS A  66      -5.016  18.205   8.802  1.00  0.71           C  
ATOM    966  CG  LYS A  66      -5.780  19.038   9.839  1.00  0.71           C  
ATOM    967  CD  LYS A  66      -6.422  20.275   9.239  1.00  0.71           C  
ATOM    968  CE  LYS A  66      -7.195  21.046  10.311  1.00  0.71           C  
ATOM    969  NZ  LYS A  66      -7.789  22.310   9.794  1.00  0.71           N  
ATOM    970  H   LYS A  66      -2.886  18.392  10.191  1.00  0.71           H  
ATOM    971  HA  LYS A  66      -5.031  16.477  10.055  1.00  0.71           H  
ATOM    972 1HB  LYS A  66      -4.268  18.854   8.335  1.00  0.71           H  
ATOM    973 2HB  LYS A  66      -5.712  17.887   8.026  1.00  0.71           H  
ATOM    974 1HG  LYS A  66      -6.556  18.421  10.292  1.00  0.71           H  
ATOM    975 2HG  LYS A  66      -5.087  19.348  10.622  1.00  0.71           H  
ATOM    976 1HD  LYS A  66      -5.642  20.920   8.830  1.00  0.71           H  
ATOM    977 2HD  LYS A  66      -7.090  19.986   8.437  1.00  0.71           H  
ATOM    978 1HE  LYS A  66      -7.995  20.413  10.691  1.00  0.71           H  
ATOM    979 2HE  LYS A  66      -6.521  21.280  11.127  1.00  0.71           H  
ATOM    980 1HZ  LYS A  66      -8.286  22.778  10.540  1.00  0.71           H  
ATOM    981 2HZ  LYS A  66      -7.061  22.916   9.444  1.00  0.71           H  
ATOM    982 3HZ  LYS A  66      -8.432  22.097   9.047  1.00  0.71           H  
ATOM    983  N   LEU A  67      -2.689  16.235   7.737  1.00  0.72           N  
ATOM    984  CA  LEU A  67      -2.175  15.295   6.750  1.00  0.72           C  
ATOM    985  C   LEU A  67      -1.870  13.963   7.411  1.00  0.72           C  
ATOM    986  O   LEU A  67      -2.146  12.908   6.846  1.00  0.72           O  
ATOM    987  CB  LEU A  67      -0.932  15.846   6.057  1.00  0.72           C  
ATOM    988  CG  LEU A  67      -1.168  17.015   5.128  1.00  0.72           C  
ATOM    989  CD1 LEU A  67       0.164  17.518   4.644  1.00  0.72           C  
ATOM    990  CD2 LEU A  67      -2.053  16.559   3.990  1.00  0.72           C  
ATOM    991  H   LEU A  67      -2.173  17.093   7.942  1.00  0.72           H  
ATOM    992  HA  LEU A  67      -2.933  15.133   5.997  1.00  0.72           H  
ATOM    993 1HB  LEU A  67      -0.241  16.175   6.824  1.00  0.72           H  
ATOM    994 2HB  LEU A  67      -0.459  15.045   5.487  1.00  0.72           H  
ATOM    995  HG  LEU A  67      -1.661  17.823   5.662  1.00  0.72           H  
ATOM    996 1HD1 LEU A  67       0.020  18.363   3.971  1.00  0.72           H  
ATOM    997 2HD1 LEU A  67       0.759  17.827   5.490  1.00  0.72           H  
ATOM    998 3HD1 LEU A  67       0.655  16.712   4.123  1.00  0.72           H  
ATOM    999 1HD2 LEU A  67      -2.230  17.391   3.309  1.00  0.72           H  
ATOM   1000 2HD2 LEU A  67      -1.566  15.746   3.462  1.00  0.72           H  
ATOM   1001 3HD2 LEU A  67      -2.995  16.213   4.386  1.00  0.72           H  
ATOM   1002  N   GLY A  68      -1.354  14.005   8.632  1.00  0.72           N  
ATOM   1003  CA  GLY A  68      -1.042  12.806   9.384  1.00  0.72           C  
ATOM   1004  C   GLY A  68      -2.299  11.959   9.527  1.00  0.72           C  
ATOM   1005  O   GLY A  68      -2.299  10.766   9.204  1.00  0.72           O  
ATOM   1006  H   GLY A  68      -1.136  14.906   9.047  1.00  0.72           H  
ATOM   1007 1HA  GLY A  68      -0.259  12.242   8.876  1.00  0.72           H  
ATOM   1008 2HA  GLY A  68      -0.663  13.087  10.367  1.00  0.72           H  
ATOM   1009  N   GLU A  69      -3.379  12.573  10.026  1.00  0.72           N  
ATOM   1010  CA  GLU A  69      -4.630  11.845  10.215  1.00  0.72           C  
ATOM   1011  C   GLU A  69      -5.135  11.241   8.896  1.00  0.72           C  
ATOM   1012  O   GLU A  69      -5.559  10.082   8.866  1.00  0.72           O  
ATOM   1013  CB  GLU A  69      -5.701  12.752  10.839  1.00  0.72           C  
ATOM   1014  CG  GLU A  69      -7.008  12.008  11.185  1.00  0.72           C  
ATOM   1015  CD  GLU A  69      -8.062  12.863  11.874  1.00  0.72           C  
ATOM   1016  OE1 GLU A  69      -7.839  14.034  12.069  1.00  0.72           O  
ATOM   1017  OE2 GLU A  69      -9.092  12.326  12.212  1.00  0.72           O  
ATOM   1018  H   GLU A  69      -3.315  13.561  10.283  1.00  0.72           H  
ATOM   1019  HA  GLU A  69      -4.443  11.025  10.907  1.00  0.72           H  
ATOM   1020 1HB  GLU A  69      -5.310  13.211  11.746  1.00  0.72           H  
ATOM   1021 2HB  GLU A  69      -5.942  13.558  10.141  1.00  0.72           H  
ATOM   1022 1HG  GLU A  69      -7.424  11.606  10.272  1.00  0.72           H  
ATOM   1023 2HG  GLU A  69      -6.761  11.167  11.829  1.00  0.72           H  
ATOM   1024  N   LEU A  70      -5.050  12.001   7.798  1.00  0.74           N  
ATOM   1025  CA  LEU A  70      -5.480  11.494   6.495  1.00  0.74           C  
ATOM   1026  C   LEU A  70      -4.646  10.291   6.053  1.00  0.74           C  
ATOM   1027  O   LEU A  70      -5.187   9.265   5.622  1.00  0.74           O  
ATOM   1028  CB  LEU A  70      -5.337  12.621   5.457  1.00  0.74           C  
ATOM   1029  CG  LEU A  70      -6.338  13.754   5.566  1.00  0.74           C  
ATOM   1030  CD1 LEU A  70      -5.889  14.932   4.746  1.00  0.74           C  
ATOM   1031  CD2 LEU A  70      -7.626  13.268   5.020  1.00  0.74           C  
ATOM   1032  H   LEU A  70      -4.699  12.959   7.876  1.00  0.74           H  
ATOM   1033  HA  LEU A  70      -6.522  11.191   6.565  1.00  0.74           H  
ATOM   1034 1HB  LEU A  70      -4.345  13.048   5.547  1.00  0.74           H  
ATOM   1035 2HB  LEU A  70      -5.434  12.189   4.460  1.00  0.74           H  
ATOM   1036  HG  LEU A  70      -6.453  14.056   6.609  1.00  0.74           H  
ATOM   1037 1HD1 LEU A  70      -6.629  15.728   4.819  1.00  0.74           H  
ATOM   1038 2HD1 LEU A  70      -4.957  15.285   5.128  1.00  0.74           H  
ATOM   1039 3HD1 LEU A  70      -5.768  14.628   3.712  1.00  0.74           H  
ATOM   1040 1HD2 LEU A  70      -8.359  14.064   5.085  1.00  0.74           H  
ATOM   1041 2HD2 LEU A  70      -7.484  12.980   3.978  1.00  0.74           H  
ATOM   1042 3HD2 LEU A  70      -7.953  12.419   5.578  1.00  0.74           H  
ATOM   1043  N   LEU A  71      -3.335  10.370   6.243  1.00  0.77           N  
ATOM   1044  CA  LEU A  71      -2.475   9.278   5.831  1.00  0.77           C  
ATOM   1045  C   LEU A  71      -2.788   8.021   6.632  1.00  0.77           C  
ATOM   1046  O   LEU A  71      -2.848   6.921   6.079  1.00  0.77           O  
ATOM   1047  CB  LEU A  71      -1.016   9.682   6.036  1.00  0.77           C  
ATOM   1048  CG  LEU A  71      -0.491  10.791   5.124  1.00  0.77           C  
ATOM   1049  CD1 LEU A  71       0.887  11.210   5.607  1.00  0.77           C  
ATOM   1050  CD2 LEU A  71      -0.475  10.295   3.735  1.00  0.77           C  
ATOM   1051  H   LEU A  71      -2.924  11.222   6.629  1.00  0.77           H  
ATOM   1052  HA  LEU A  71      -2.649   9.076   4.776  1.00  0.77           H  
ATOM   1053 1HB  LEU A  71      -0.889  10.013   7.069  1.00  0.77           H  
ATOM   1054 2HB  LEU A  71      -0.393   8.810   5.867  1.00  0.77           H  
ATOM   1055  HG  LEU A  71      -1.133  11.648   5.164  1.00  0.77           H  
ATOM   1056 1HD1 LEU A  71       1.272  12.002   4.967  1.00  0.77           H  
ATOM   1057 2HD1 LEU A  71       0.805  11.577   6.631  1.00  0.77           H  
ATOM   1058 3HD1 LEU A  71       1.558  10.367   5.585  1.00  0.77           H  
ATOM   1059 1HD2 LEU A  71      -0.100  11.074   3.068  1.00  0.77           H  
ATOM   1060 2HD2 LEU A  71       0.158   9.423   3.682  1.00  0.77           H  
ATOM   1061 3HD2 LEU A  71      -1.490  10.025   3.448  1.00  0.77           H  
ATOM   1062  N   LYS A  72      -3.042   8.189   7.932  1.00  0.81           N  
ATOM   1063  CA  LYS A  72      -3.367   7.066   8.803  1.00  0.81           C  
ATOM   1064  C   LYS A  72      -4.721   6.462   8.456  1.00  0.81           C  
ATOM   1065  O   LYS A  72      -4.901   5.245   8.526  1.00  0.81           O  
ATOM   1066  CB  LYS A  72      -3.314   7.490  10.265  1.00  0.81           C  
ATOM   1067  CG  LYS A  72      -1.898   7.755  10.769  1.00  0.81           C  
ATOM   1068  CD  LYS A  72      -1.892   8.198  12.217  1.00  0.81           C  
ATOM   1069  CE  LYS A  72      -0.475   8.438  12.714  1.00  0.81           C  
ATOM   1070  NZ  LYS A  72      -0.457   8.896  14.132  1.00  0.81           N  
ATOM   1071  H   LYS A  72      -2.975   9.126   8.335  1.00  0.81           H  
ATOM   1072  HA  LYS A  72      -2.618   6.294   8.656  1.00  0.81           H  
ATOM   1073 1HB  LYS A  72      -3.894   8.409  10.392  1.00  0.81           H  
ATOM   1074 2HB  LYS A  72      -3.768   6.722  10.888  1.00  0.81           H  
ATOM   1075 1HG  LYS A  72      -1.304   6.847  10.669  1.00  0.81           H  
ATOM   1076 2HG  LYS A  72      -1.441   8.533  10.158  1.00  0.81           H  
ATOM   1077 1HD  LYS A  72      -2.463   9.124  12.309  1.00  0.81           H  
ATOM   1078 2HD  LYS A  72      -2.364   7.435  12.835  1.00  0.81           H  
ATOM   1079 1HE  LYS A  72       0.090   7.511  12.633  1.00  0.81           H  
ATOM   1080 2HE  LYS A  72       0.000   9.198  12.089  1.00  0.81           H  
ATOM   1081 1HZ  LYS A  72       0.499   9.042  14.428  1.00  0.81           H  
ATOM   1082 2HZ  LYS A  72      -0.968   9.764  14.214  1.00  0.81           H  
ATOM   1083 3HZ  LYS A  72      -0.886   8.194  14.718  1.00  0.81           H  
ATOM   1084  N   ALA A  73      -5.678   7.313   8.066  1.00  0.87           N  
ATOM   1085  CA  ALA A  73      -7.006   6.855   7.681  1.00  0.87           C  
ATOM   1086  C   ALA A  73      -6.916   5.897   6.496  1.00  0.87           C  
ATOM   1087  O   ALA A  73      -7.689   4.939   6.398  1.00  0.87           O  
ATOM   1088  CB  ALA A  73      -7.887   8.046   7.328  1.00  0.87           C  
ATOM   1089  H   ALA A  73      -5.489   8.315   8.064  1.00  0.87           H  
ATOM   1090  HA  ALA A  73      -7.440   6.318   8.522  1.00  0.87           H  
ATOM   1091 1HB  ALA A  73      -8.884   7.704   7.056  1.00  0.87           H  
ATOM   1092 2HB  ALA A  73      -7.946   8.708   8.190  1.00  0.87           H  
ATOM   1093 3HB  ALA A  73      -7.452   8.583   6.499  1.00  0.87           H  
ATOM   1094  N   LYS A  74      -5.980   6.177   5.578  1.00  0.92           N  
ATOM   1095  CA  LYS A  74      -5.669   5.375   4.377  1.00  0.92           C  
ATOM   1096  C   LYS A  74      -6.747   5.252   3.293  1.00  0.92           C  
ATOM   1097  O   LYS A  74      -6.474   5.493   2.117  1.00  0.92           O  
ATOM   1098  CB  LYS A  74      -5.229   3.946   4.735  1.00  0.92           C  
ATOM   1099  CG  LYS A  74      -3.861   3.832   5.398  1.00  0.92           C  
ATOM   1100  CD  LYS A  74      -3.478   2.365   5.605  1.00  0.92           C  
ATOM   1101  CE  LYS A  74      -2.070   2.215   6.163  1.00  0.92           C  
ATOM   1102  NZ  LYS A  74      -1.691   0.773   6.351  1.00  0.92           N  
ATOM   1103  H   LYS A  74      -5.431   7.026   5.732  1.00  0.92           H  
ATOM   1104  HA  LYS A  74      -4.811   5.853   3.908  1.00  0.92           H  
ATOM   1105 1HB  LYS A  74      -5.952   3.483   5.399  1.00  0.92           H  
ATOM   1106 2HB  LYS A  74      -5.199   3.348   3.826  1.00  0.92           H  
ATOM   1107 1HG  LYS A  74      -3.121   4.329   4.789  1.00  0.92           H  
ATOM   1108 2HG  LYS A  74      -3.886   4.329   6.364  1.00  0.92           H  
ATOM   1109 1HD  LYS A  74      -4.183   1.902   6.296  1.00  0.92           H  
ATOM   1110 2HD  LYS A  74      -3.531   1.840   4.651  1.00  0.92           H  
ATOM   1111 1HE  LYS A  74      -1.365   2.670   5.466  1.00  0.92           H  
ATOM   1112 2HE  LYS A  74      -2.004   2.725   7.120  1.00  0.92           H  
ATOM   1113 1HZ  LYS A  74      -0.719   0.701   6.697  1.00  0.92           H  
ATOM   1114 2HZ  LYS A  74      -2.308   0.324   6.997  1.00  0.92           H  
ATOM   1115 3HZ  LYS A  74      -1.728   0.291   5.464  1.00  0.92           H  
ATOM   1116  N   GLY A  75      -7.947   4.849   3.689  1.00  0.95           N  
ATOM   1117  CA  GLY A  75      -9.057   4.578   2.781  1.00  0.95           C  
ATOM   1118  C   GLY A  75     -10.070   5.712   2.658  1.00  0.95           C  
ATOM   1119  O   GLY A  75      -9.876   6.678   1.914  1.00  0.95           O  
ATOM   1120  H   GLY A  75      -8.069   4.696   4.684  1.00  0.95           H  
ATOM   1121 1HA  GLY A  75      -8.656   4.349   1.794  1.00  0.95           H  
ATOM   1122 2HA  GLY A  75      -9.570   3.678   3.119  1.00  0.95           H  
ATOM   1123  N   ASP A  76     -11.194   5.597   3.356  1.00  0.94           N  
ATOM   1124  CA  ASP A  76     -12.227   6.602   3.165  1.00  0.94           C  
ATOM   1125  C   ASP A  76     -11.930   7.891   3.907  1.00  0.94           C  
ATOM   1126  O   ASP A  76     -12.377   8.121   5.030  1.00  0.94           O  
ATOM   1127  CB  ASP A  76     -13.596   6.079   3.599  1.00  0.94           C  
ATOM   1128  CG  ASP A  76     -14.747   7.065   3.298  1.00  0.94           C  
ATOM   1129  OD1 ASP A  76     -14.491   8.225   3.003  1.00  0.94           O  
ATOM   1130  OD2 ASP A  76     -15.881   6.644   3.373  1.00  0.94           O  
ATOM   1131  H   ASP A  76     -11.337   4.819   3.984  1.00  0.94           H  
ATOM   1132  HA  ASP A  76     -12.281   6.834   2.101  1.00  0.94           H  
ATOM   1133 1HB  ASP A  76     -13.804   5.136   3.091  1.00  0.94           H  
ATOM   1134 2HB  ASP A  76     -13.583   5.877   4.670  1.00  0.94           H  
ATOM   1135  N   HIS A  77     -11.222   8.768   3.217  1.00  0.91           N  
ATOM   1136  CA  HIS A  77     -10.820  10.056   3.749  1.00  0.91           C  
ATOM   1137  C   HIS A  77     -11.932  11.099   3.603  1.00  0.91           C  
ATOM   1138  O   HIS A  77     -11.728  12.262   3.944  1.00  0.91           O  
ATOM   1139  CB  HIS A  77      -9.616  10.641   2.998  1.00  0.91           C  
ATOM   1140  CG  HIS A  77      -8.316   9.960   3.086  1.00  0.91           C  
ATOM   1141  ND1 HIS A  77      -7.198  10.454   2.433  1.00  0.91           N  
ATOM   1142  CD2 HIS A  77      -7.921   8.835   3.691  1.00  0.91           C  
ATOM   1143  CE1 HIS A  77      -6.180   9.665   2.655  1.00  0.91           C  
ATOM   1144  NE2 HIS A  77      -6.586   8.683   3.407  1.00  0.91           N  
ATOM   1145  H   HIS A  77     -10.883   8.456   2.307  1.00  0.91           H  
ATOM   1146  HA  HIS A  77     -10.573   9.961   4.807  1.00  0.91           H  
ATOM   1147 1HB  HIS A  77      -9.872  10.709   1.937  1.00  0.91           H  
ATOM   1148 2HB  HIS A  77      -9.467  11.651   3.342  1.00  0.91           H  
ATOM   1149  HD2 HIS A  77      -8.536   8.164   4.291  1.00  0.91           H  
ATOM   1150  HE1 HIS A  77      -5.167   9.801   2.277  1.00  0.91           H  
ATOM   1151  HE2 HIS A  77      -5.999   7.931   3.727  1.00  0.91           H  
ATOM   1152  N   ALA A  78     -13.106  10.723   3.080  1.00  0.85           N  
ATOM   1153  CA  ALA A  78     -14.164  11.706   2.825  1.00  0.85           C  
ATOM   1154  C   ALA A  78     -14.589  12.436   4.079  1.00  0.85           C  
ATOM   1155  O   ALA A  78     -14.802  13.651   4.073  1.00  0.85           O  
ATOM   1156  CB  ALA A  78     -15.381  11.017   2.250  1.00  0.85           C  
ATOM   1157  H   ALA A  78     -13.306   9.734   2.877  1.00  0.85           H  
ATOM   1158  HA  ALA A  78     -13.786  12.437   2.111  1.00  0.85           H  
ATOM   1159 1HB  ALA A  78     -16.154  11.744   2.058  1.00  0.85           H  
ATOM   1160 2HB  ALA A  78     -15.112  10.505   1.328  1.00  0.85           H  
ATOM   1161 3HB  ALA A  78     -15.754  10.289   2.969  1.00  0.85           H  
ATOM   1162  N   ALA A  79     -14.639  11.708   5.186  1.00  0.79           N  
ATOM   1163  CA  ALA A  79     -15.033  12.260   6.477  1.00  0.79           C  
ATOM   1164  C   ALA A  79     -14.063  13.332   6.972  1.00  0.79           C  
ATOM   1165  O   ALA A  79     -14.393  14.109   7.870  1.00  0.79           O  
ATOM   1166  CB  ALA A  79     -15.128  11.152   7.500  1.00  0.79           C  
ATOM   1167  H   ALA A  79     -14.422  10.718   5.118  1.00  0.79           H  
ATOM   1168  HA  ALA A  79     -16.013  12.723   6.358  1.00  0.79           H  
ATOM   1169 1HB  ALA A  79     -15.454  11.565   8.454  1.00  0.79           H  
ATOM   1170 2HB  ALA A  79     -15.843  10.403   7.160  1.00  0.79           H  
ATOM   1171 3HB  ALA A  79     -14.147  10.691   7.619  1.00  0.79           H  
ATOM   1172  N   LEU A  80     -12.844  13.319   6.445  1.00  0.74           N  
ATOM   1173  CA  LEU A  80     -11.811  14.240   6.848  1.00  0.74           C  
ATOM   1174  C   LEU A  80     -11.645  15.362   5.822  1.00  0.74           C  
ATOM   1175  O   LEU A  80     -11.491  16.528   6.178  1.00  0.74           O  
ATOM   1176  CB  LEU A  80     -10.517  13.448   6.985  1.00  0.74           C  
ATOM   1177  CG  LEU A  80     -10.540  12.325   8.020  1.00  0.74           C  
ATOM   1178  CD1 LEU A  80      -9.227  11.547   7.966  1.00  0.74           C  
ATOM   1179  CD2 LEU A  80     -10.758  12.930   9.380  1.00  0.74           C  
ATOM   1180  H   LEU A  80     -12.626  12.679   5.689  1.00  0.74           H  
ATOM   1181  HA  LEU A  80     -12.082  14.676   7.809  1.00  0.74           H  
ATOM   1182 1HB  LEU A  80     -10.310  12.992   6.022  1.00  0.74           H  
ATOM   1183 2HB  LEU A  80      -9.706  14.131   7.235  1.00  0.74           H  
ATOM   1184  HG  LEU A  80     -11.353  11.632   7.799  1.00  0.74           H  
ATOM   1185 1HD1 LEU A  80      -9.247  10.753   8.711  1.00  0.74           H  
ATOM   1186 2HD1 LEU A  80      -9.105  11.106   6.979  1.00  0.74           H  
ATOM   1187 3HD1 LEU A  80      -8.394  12.220   8.176  1.00  0.74           H  
ATOM   1188 1HD2 LEU A  80     -10.779  12.140  10.135  1.00  0.74           H  
ATOM   1189 2HD2 LEU A  80      -9.943  13.620   9.609  1.00  0.74           H  
ATOM   1190 3HD2 LEU A  80     -11.705  13.470   9.395  1.00  0.74           H  
ATOM   1191  N   LEU A  81     -11.705  15.016   4.537  1.00  0.71           N  
ATOM   1192  CA  LEU A  81     -11.474  16.008   3.496  1.00  0.71           C  
ATOM   1193  C   LEU A  81     -12.667  16.871   3.177  1.00  0.71           C  
ATOM   1194  O   LEU A  81     -12.494  18.055   2.910  1.00  0.71           O  
ATOM   1195  CB  LEU A  81     -11.008  15.339   2.214  1.00  0.71           C  
ATOM   1196  CG  LEU A  81      -9.664  14.691   2.317  1.00  0.71           C  
ATOM   1197  CD1 LEU A  81      -9.330  13.965   1.060  1.00  0.71           C  
ATOM   1198  CD2 LEU A  81      -8.660  15.745   2.594  1.00  0.71           C  
ATOM   1199  H   LEU A  81     -11.861  14.047   4.283  1.00  0.71           H  
ATOM   1200  HA  LEU A  81     -10.677  16.662   3.840  1.00  0.71           H  
ATOM   1201 1HB  LEU A  81     -11.730  14.563   1.949  1.00  0.71           H  
ATOM   1202 2HB  LEU A  81     -10.976  16.078   1.411  1.00  0.71           H  
ATOM   1203  HG  LEU A  81      -9.679  13.971   3.121  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  81      -8.350  13.493   1.157  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  81     -10.083  13.196   0.880  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  81      -9.313  14.665   0.229  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  81      -7.700  15.294   2.673  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  81      -8.653  16.459   1.794  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  81      -8.911  16.239   3.516  1.00  0.71           H  
ATOM   1210  N   LYS A  82     -13.876  16.320   3.202  1.00  0.70           N  
ATOM   1211  CA  LYS A  82     -15.040  17.121   2.857  1.00  0.70           C  
ATOM   1212  C   LYS A  82     -15.057  18.494   3.570  1.00  0.70           C  
ATOM   1213  O   LYS A  82     -15.087  19.512   2.876  1.00  0.70           O  
ATOM   1214  CB  LYS A  82     -16.324  16.316   3.053  1.00  0.70           C  
ATOM   1215  CG  LYS A  82     -17.582  17.050   2.684  1.00  0.70           C  
ATOM   1216  CD  LYS A  82     -18.799  16.154   2.857  1.00  0.70           C  
ATOM   1217  CE  LYS A  82     -20.087  16.895   2.526  1.00  0.70           C  
ATOM   1218  NZ  LYS A  82     -21.285  16.023   2.688  1.00  0.70           N  
ATOM   1219  H   LYS A  82     -14.014  15.338   3.449  1.00  0.70           H  
ATOM   1220  HA  LYS A  82     -14.984  17.334   1.791  1.00  0.70           H  
ATOM   1221 1HB  LYS A  82     -16.276  15.440   2.406  1.00  0.70           H  
ATOM   1222 2HB  LYS A  82     -16.412  15.934   4.054  1.00  0.70           H  
ATOM   1223 1HG  LYS A  82     -17.687  17.930   3.319  1.00  0.70           H  
ATOM   1224 2HG  LYS A  82     -17.520  17.373   1.644  1.00  0.70           H  
ATOM   1225 1HD  LYS A  82     -18.704  15.289   2.197  1.00  0.70           H  
ATOM   1226 2HD  LYS A  82     -18.844  15.801   3.887  1.00  0.70           H  
ATOM   1227 1HE  LYS A  82     -20.182  17.755   3.188  1.00  0.70           H  
ATOM   1228 2HE  LYS A  82     -20.041  17.246   1.494  1.00  0.70           H  
ATOM   1229 1HZ  LYS A  82     -22.119  16.547   2.461  1.00  0.70           H  
ATOM   1230 2HZ  LYS A  82     -21.208  15.229   2.068  1.00  0.70           H  
ATOM   1231 3HZ  LYS A  82     -21.342  15.700   3.644  1.00  0.70           H  
ATOM   1232  N   PRO A  83     -15.016  18.599   4.929  1.00  0.70           N  
ATOM   1233  CA  PRO A  83     -15.008  19.865   5.647  1.00  0.70           C  
ATOM   1234  C   PRO A  83     -13.767  20.707   5.374  1.00  0.70           C  
ATOM   1235  O   PRO A  83     -13.777  21.927   5.589  1.00  0.70           O  
ATOM   1236  CB  PRO A  83     -15.067  19.439   7.120  1.00  0.70           C  
ATOM   1237  CG  PRO A  83     -14.532  18.031   7.139  1.00  0.70           C  
ATOM   1238  CD  PRO A  83     -15.004  17.417   5.847  1.00  0.70           C  
ATOM   1239  HA  PRO A  83     -15.915  20.421   5.381  1.00  0.70           H  
ATOM   1240 1HB  PRO A  83     -14.458  20.125   7.729  1.00  0.70           H  
ATOM   1241 2HB  PRO A  83     -16.099  19.510   7.490  1.00  0.70           H  
ATOM   1242 1HG  PRO A  83     -13.430  18.046   7.209  1.00  0.70           H  
ATOM   1243 2HG  PRO A  83     -14.895  17.484   8.022  1.00  0.70           H  
ATOM   1244 1HD  PRO A  83     -14.294  16.652   5.596  1.00  0.70           H  
ATOM   1245 2HD  PRO A  83     -16.011  17.018   5.984  1.00  0.70           H  
ATOM   1246  N   LEU A  84     -12.681  20.098   4.896  1.00  0.70           N  
ATOM   1247  CA  LEU A  84     -11.505  20.900   4.642  1.00  0.70           C  
ATOM   1248  C   LEU A  84     -11.710  21.573   3.318  1.00  0.70           C  
ATOM   1249  O   LEU A  84     -11.412  22.758   3.170  1.00  0.70           O  
ATOM   1250  CB  LEU A  84     -10.230  20.053   4.638  1.00  0.70           C  
ATOM   1251  CG  LEU A  84      -9.899  19.432   6.003  1.00  0.70           C  
ATOM   1252  CD1 LEU A  84      -8.663  18.514   5.899  1.00  0.70           C  
ATOM   1253  CD2 LEU A  84      -9.685  20.542   6.998  1.00  0.70           C  
ATOM   1254  H   LEU A  84     -12.663  19.112   4.662  1.00  0.70           H  
ATOM   1255  HA  LEU A  84     -11.416  21.661   5.415  1.00  0.70           H  
ATOM   1256 1HB  LEU A  84     -10.352  19.243   3.920  1.00  0.70           H  
ATOM   1257 2HB  LEU A  84      -9.390  20.673   4.328  1.00  0.70           H  
ATOM   1258  HG  LEU A  84     -10.739  18.828   6.329  1.00  0.70           H  
ATOM   1259 1HD1 LEU A  84      -8.455  18.071   6.873  1.00  0.70           H  
ATOM   1260 2HD1 LEU A  84      -8.865  17.730   5.191  1.00  0.70           H  
ATOM   1261 3HD1 LEU A  84      -7.802  19.091   5.571  1.00  0.70           H  
ATOM   1262 1HD2 LEU A  84      -9.478  20.107   7.974  1.00  0.70           H  
ATOM   1263 2HD2 LEU A  84      -8.844  21.156   6.679  1.00  0.70           H  
ATOM   1264 3HD2 LEU A  84     -10.587  21.154   7.055  1.00  0.70           H  
ATOM   1265  N   ALA A  85     -12.265  20.829   2.361  1.00  0.72           N  
ATOM   1266  CA  ALA A  85     -12.554  21.392   1.057  1.00  0.72           C  
ATOM   1267  C   ALA A  85     -13.581  22.500   1.213  1.00  0.72           C  
ATOM   1268  O   ALA A  85     -13.468  23.559   0.603  1.00  0.72           O  
ATOM   1269  CB  ALA A  85     -13.071  20.333   0.110  1.00  0.72           C  
ATOM   1270  H   ALA A  85     -12.488  19.853   2.552  1.00  0.72           H  
ATOM   1271  HA  ALA A  85     -11.635  21.816   0.658  1.00  0.72           H  
ATOM   1272 1HB  ALA A  85     -13.278  20.772  -0.862  1.00  0.72           H  
ATOM   1273 2HB  ALA A  85     -12.325  19.544   0.004  1.00  0.72           H  
ATOM   1274 3HB  ALA A  85     -13.986  19.913   0.523  1.00  0.72           H  
ATOM   1275  N   ASN A  86     -14.566  22.286   2.090  1.00  0.73           N  
ATOM   1276  CA  ASN A  86     -15.593  23.293   2.294  1.00  0.73           C  
ATOM   1277  C   ASN A  86     -14.990  24.569   2.862  1.00  0.73           C  
ATOM   1278  O   ASN A  86     -15.267  25.674   2.383  1.00  0.73           O  
ATOM   1279  CB  ASN A  86     -16.653  22.793   3.252  1.00  0.73           C  
ATOM   1280  CG  ASN A  86     -17.544  21.717   2.697  1.00  0.73           C  
ATOM   1281  OD1 ASN A  86     -17.618  21.471   1.494  1.00  0.73           O  
ATOM   1282  ND2 ASN A  86     -18.267  21.080   3.580  1.00  0.73           N  
ATOM   1283  H   ASN A  86     -14.630  21.388   2.570  1.00  0.73           H  
ATOM   1284  HA  ASN A  86     -16.046  23.538   1.338  1.00  0.73           H  
ATOM   1285 1HB  ASN A  86     -16.165  22.413   4.143  1.00  0.73           H  
ATOM   1286 2HB  ASN A  86     -17.274  23.631   3.561  1.00  0.73           H  
ATOM   1287 1HD2 ASN A  86     -18.913  20.379   3.285  1.00  0.73           H  
ATOM   1288 2HD2 ASN A  86     -18.193  21.316   4.548  1.00  0.73           H  
ATOM   1289  N   THR A  87     -14.130  24.416   3.871  1.00  0.75           N  
ATOM   1290  CA  THR A  87     -13.499  25.553   4.515  1.00  0.75           C  
ATOM   1291  C   THR A  87     -12.565  26.297   3.571  1.00  0.75           C  
ATOM   1292  O   THR A  87     -12.636  27.522   3.416  1.00  0.75           O  
ATOM   1293  CB  THR A  87     -12.676  25.083   5.728  1.00  0.75           C  
ATOM   1294  OG1 THR A  87     -13.533  24.442   6.685  1.00  0.75           O  
ATOM   1295  CG2 THR A  87     -11.974  26.264   6.366  1.00  0.75           C  
ATOM   1296  H   THR A  87     -13.931  23.485   4.239  1.00  0.75           H  
ATOM   1297  HA  THR A  87     -14.277  26.239   4.847  1.00  0.75           H  
ATOM   1298  HB  THR A  87     -11.927  24.362   5.392  1.00  0.75           H  
ATOM   1299  HG1 THR A  87     -13.764  23.542   6.351  1.00  0.75           H  
ATOM   1300 1HG2 THR A  87     -11.378  25.922   7.209  1.00  0.75           H  
ATOM   1301 2HG2 THR A  87     -11.338  26.714   5.633  1.00  0.75           H  
ATOM   1302 3HG2 THR A  87     -12.690  26.988   6.709  1.00  0.75           H  
ATOM   1303  N   HIS A  88     -11.730  25.557   2.866  1.00  0.78           N  
ATOM   1304  CA  HIS A  88     -10.773  26.194   1.998  1.00  0.78           C  
ATOM   1305  C   HIS A  88     -11.438  26.856   0.818  1.00  0.78           C  
ATOM   1306  O   HIS A  88     -11.043  27.954   0.427  1.00  0.78           O  
ATOM   1307  CB  HIS A  88      -9.726  25.187   1.555  1.00  0.78           C  
ATOM   1308  CG  HIS A  88      -8.775  24.888   2.657  1.00  0.78           C  
ATOM   1309  ND1 HIS A  88      -9.075  24.013   3.660  1.00  0.78           N  
ATOM   1310  CD2 HIS A  88      -7.533  25.362   2.924  1.00  0.78           C  
ATOM   1311  CE1 HIS A  88      -8.064  23.941   4.502  1.00  0.78           C  
ATOM   1312  NE2 HIS A  88      -7.108  24.755   4.080  1.00  0.78           N  
ATOM   1313  H   HIS A  88     -11.719  24.544   2.970  1.00  0.78           H  
ATOM   1314  HA  HIS A  88     -10.256  26.965   2.557  1.00  0.78           H  
ATOM   1315 1HB  HIS A  88     -10.217  24.255   1.256  1.00  0.78           H  
ATOM   1316 2HB  HIS A  88      -9.185  25.559   0.696  1.00  0.78           H  
ATOM   1317  HD1 HIS A  88      -9.948  23.503   3.732  1.00  0.78           H  
ATOM   1318  HD2 HIS A  88      -6.888  26.072   2.415  1.00  0.78           H  
ATOM   1319  HE1 HIS A  88      -8.117  23.288   5.371  1.00  0.78           H  
ATOM   1320  N   ALA A  89     -12.460  26.226   0.260  1.00  0.81           N  
ATOM   1321  CA  ALA A  89     -13.147  26.794  -0.877  1.00  0.81           C  
ATOM   1322  C   ALA A  89     -13.980  28.027  -0.536  1.00  0.81           C  
ATOM   1323  O   ALA A  89     -13.860  29.063  -1.188  1.00  0.81           O  
ATOM   1324  CB  ALA A  89     -14.059  25.754  -1.443  1.00  0.81           C  
ATOM   1325  H   ALA A  89     -12.767  25.314   0.601  1.00  0.81           H  
ATOM   1326  HA  ALA A  89     -12.401  27.076  -1.619  1.00  0.81           H  
ATOM   1327 1HB  ALA A  89     -14.547  26.136  -2.285  1.00  0.81           H  
ATOM   1328 2HB  ALA A  89     -13.502  24.898  -1.712  1.00  0.81           H  
ATOM   1329 3HB  ALA A  89     -14.781  25.501  -0.678  1.00  0.81           H  
ATOM   1330  N   ASN A  90     -14.797  27.936   0.518  1.00  0.85           N  
ATOM   1331  CA  ASN A  90     -15.718  29.015   0.857  1.00  0.85           C  
ATOM   1332  C   ASN A  90     -15.170  30.102   1.775  1.00  0.85           C  
ATOM   1333  O   ASN A  90     -15.582  31.258   1.667  1.00  0.85           O  
ATOM   1334  CB  ASN A  90     -16.976  28.443   1.479  1.00  0.85           C  
ATOM   1335  CG  ASN A  90     -17.873  27.715   0.513  1.00  0.85           C  
ATOM   1336  OD1 ASN A  90     -18.607  28.345  -0.260  1.00  0.85           O  
ATOM   1337  ND2 ASN A  90     -17.843  26.417   0.544  1.00  0.85           N  
ATOM   1338  H   ASN A  90     -14.833  27.082   1.077  1.00  0.85           H  
ATOM   1339  HA  ASN A  90     -15.998  29.508  -0.074  1.00  0.85           H  
ATOM   1340 1HB  ASN A  90     -16.698  27.762   2.282  1.00  0.85           H  
ATOM   1341 2HB  ASN A  90     -17.543  29.254   1.933  1.00  0.85           H  
ATOM   1342 1HD2 ASN A  90     -18.438  25.895  -0.069  1.00  0.85           H  
ATOM   1343 2HD2 ASN A  90     -17.227  25.948   1.189  1.00  0.85           H  
ATOM   1344  N   ILE A  91     -14.285  29.744   2.700  1.00  0.89           N  
ATOM   1345  CA  ILE A  91     -13.768  30.703   3.664  1.00  0.89           C  
ATOM   1346  C   ILE A  91     -12.424  31.269   3.240  1.00  0.89           C  
ATOM   1347  O   ILE A  91     -12.214  32.482   3.293  1.00  0.89           O  
ATOM   1348  CB  ILE A  91     -13.691  30.078   5.068  1.00  0.89           C  
ATOM   1349  CG1 ILE A  91     -15.115  29.742   5.531  1.00  0.89           C  
ATOM   1350  CG2 ILE A  91     -12.982  31.001   6.033  1.00  0.89           C  
ATOM   1351  CD1 ILE A  91     -15.180  28.913   6.771  1.00  0.89           C  
ATOM   1352  H   ILE A  91     -13.947  28.787   2.766  1.00  0.89           H  
ATOM   1353  HA  ILE A  91     -14.469  31.534   3.724  1.00  0.89           H  
ATOM   1354  HB  ILE A  91     -13.140  29.157   5.029  1.00  0.89           H  
ATOM   1355 1HG1 ILE A  91     -15.645  30.675   5.712  1.00  0.89           H  
ATOM   1356 2HG1 ILE A  91     -15.625  29.202   4.734  1.00  0.89           H  
ATOM   1357 1HG2 ILE A  91     -12.932  30.530   7.014  1.00  0.89           H  
ATOM   1358 2HG2 ILE A  91     -11.971  31.190   5.673  1.00  0.89           H  
ATOM   1359 3HG2 ILE A  91     -13.525  31.940   6.105  1.00  0.89           H  
ATOM   1360 1HD1 ILE A  91     -16.222  28.727   7.027  1.00  0.89           H  
ATOM   1361 2HD1 ILE A  91     -14.685  27.971   6.600  1.00  0.89           H  
ATOM   1362 3HD1 ILE A  91     -14.693  29.438   7.589  1.00  0.89           H  
ATOM   1363  N   HIS A  92     -11.506  30.403   2.822  1.00  0.91           N  
ATOM   1364  CA  HIS A  92     -10.181  30.904   2.463  1.00  0.91           C  
ATOM   1365  C   HIS A  92      -9.956  31.076   0.945  1.00  0.91           C  
ATOM   1366  O   HIS A  92      -9.018  31.756   0.531  1.00  0.91           O  
ATOM   1367  CB  HIS A  92      -9.106  29.979   3.020  1.00  0.91           C  
ATOM   1368  CG  HIS A  92      -9.115  29.832   4.482  1.00  0.91           C  
ATOM   1369  ND1 HIS A  92      -8.872  30.879   5.342  1.00  0.91           N  
ATOM   1370  CD2 HIS A  92      -9.291  28.745   5.248  1.00  0.91           C  
ATOM   1371  CE1 HIS A  92      -8.924  30.440   6.585  1.00  0.91           C  
ATOM   1372  NE2 HIS A  92      -9.176  29.146   6.557  1.00  0.91           N  
ATOM   1373  H   HIS A  92     -11.731  29.407   2.802  1.00  0.91           H  
ATOM   1374  HA  HIS A  92     -10.036  31.882   2.918  1.00  0.91           H  
ATOM   1375 1HB  HIS A  92      -9.221  28.996   2.584  1.00  0.91           H  
ATOM   1376 2HB  HIS A  92      -8.127  30.362   2.738  1.00  0.91           H  
ATOM   1377  HD1 HIS A  92      -8.671  31.826   5.082  1.00  0.91           H  
ATOM   1378  HD2 HIS A  92      -9.480  27.706   5.000  1.00  0.91           H  
ATOM   1379  HE1 HIS A  92      -8.764  31.120   7.421  1.00  0.91           H  
ATOM   1380  N   LYS A  93     -10.816  30.482   0.122  1.00  0.92           N  
ATOM   1381  CA  LYS A  93     -10.716  30.530  -1.341  1.00  0.92           C  
ATOM   1382  C   LYS A  93      -9.345  30.080  -1.848  1.00  0.92           C  
ATOM   1383  O   LYS A  93      -8.738  30.714  -2.717  1.00  0.92           O  
ATOM   1384  CB  LYS A  93     -11.072  31.928  -1.856  1.00  0.92           C  
ATOM   1385  CG  LYS A  93     -12.507  32.329  -1.525  1.00  0.92           C  
ATOM   1386  CD  LYS A  93     -12.876  33.684  -2.099  1.00  0.92           C  
ATOM   1387  CE  LYS A  93     -14.307  34.057  -1.728  1.00  0.92           C  
ATOM   1388  NZ  LYS A  93     -14.684  35.402  -2.247  1.00  0.92           N  
ATOM   1389  H   LYS A  93     -11.560  29.924   0.522  1.00  0.92           H  
ATOM   1390  HA  LYS A  93     -11.450  29.833  -1.747  1.00  0.92           H  
ATOM   1391 1HB  LYS A  93     -10.399  32.668  -1.429  1.00  0.92           H  
ATOM   1392 2HB  LYS A  93     -10.953  31.957  -2.937  1.00  0.92           H  
ATOM   1393 1HG  LYS A  93     -13.190  31.571  -1.919  1.00  0.92           H  
ATOM   1394 2HG  LYS A  93     -12.631  32.357  -0.440  1.00  0.92           H  
ATOM   1395 1HD  LYS A  93     -12.195  34.443  -1.712  1.00  0.92           H  
ATOM   1396 2HD  LYS A  93     -12.787  33.656  -3.185  1.00  0.92           H  
ATOM   1397 1HE  LYS A  93     -14.987  33.312  -2.142  1.00  0.92           H  
ATOM   1398 2HE  LYS A  93     -14.404  34.056  -0.640  1.00  0.92           H  
ATOM   1399 1HZ  LYS A  93     -15.636  35.612  -1.981  1.00  0.92           H  
ATOM   1400 2HZ  LYS A  93     -14.065  36.100  -1.858  1.00  0.92           H  
ATOM   1401 3HZ  LYS A  93     -14.608  35.409  -3.254  1.00  0.92           H  
ATOM   1402  N   VAL A  94      -8.869  28.968  -1.304  1.00  0.91           N  
ATOM   1403  CA  VAL A  94      -7.569  28.432  -1.685  1.00  0.91           C  
ATOM   1404  C   VAL A  94      -7.675  27.463  -2.856  1.00  0.91           C  
ATOM   1405  O   VAL A  94      -8.351  26.441  -2.779  1.00  0.91           O  
ATOM   1406  CB  VAL A  94      -6.931  27.717  -0.490  1.00  0.91           C  
ATOM   1407  CG1 VAL A  94      -5.601  27.124  -0.878  1.00  0.91           C  
ATOM   1408  CG2 VAL A  94      -6.777  28.695   0.627  1.00  0.91           C  
ATOM   1409  H   VAL A  94      -9.454  28.509  -0.607  1.00  0.91           H  
ATOM   1410  HA  VAL A  94      -6.926  29.264  -1.974  1.00  0.91           H  
ATOM   1411  HB  VAL A  94      -7.575  26.906  -0.181  1.00  0.91           H  
ATOM   1412 1HG1 VAL A  94      -5.165  26.607  -0.022  1.00  0.91           H  
ATOM   1413 2HG1 VAL A  94      -5.742  26.420  -1.694  1.00  0.91           H  
ATOM   1414 3HG1 VAL A  94      -4.937  27.915  -1.198  1.00  0.91           H  
ATOM   1415 1HG2 VAL A  94      -6.348  28.215   1.501  1.00  0.91           H  
ATOM   1416 2HG2 VAL A  94      -6.143  29.507   0.322  1.00  0.91           H  
ATOM   1417 3HG2 VAL A  94      -7.744  29.072   0.852  1.00  0.91           H  
ATOM   1418  N   ALA A  95      -6.985  27.792  -3.940  1.00  0.88           N  
ATOM   1419  CA  ALA A  95      -6.993  26.992  -5.161  1.00  0.88           C  
ATOM   1420  C   ALA A  95      -6.394  25.613  -4.945  1.00  0.88           C  
ATOM   1421  O   ALA A  95      -5.431  25.447  -4.192  1.00  0.88           O  
ATOM   1422  CB  ALA A  95      -6.221  27.699  -6.268  1.00  0.88           C  
ATOM   1423  H   ALA A  95      -6.458  28.654  -3.923  1.00  0.88           H  
ATOM   1424  HA  ALA A  95      -8.031  26.868  -5.471  1.00  0.88           H  
ATOM   1425 1HB  ALA A  95      -6.265  27.104  -7.179  1.00  0.88           H  
ATOM   1426 2HB  ALA A  95      -6.665  28.678  -6.452  1.00  0.88           H  
ATOM   1427 3HB  ALA A  95      -5.182  27.823  -5.969  1.00  0.88           H  
ATOM   1428  N   LEU A  96      -6.879  24.635  -5.700  1.00  0.85           N  
ATOM   1429  CA  LEU A  96      -6.313  23.290  -5.639  1.00  0.85           C  
ATOM   1430  C   LEU A  96      -4.817  23.325  -5.936  1.00  0.85           C  
ATOM   1431  O   LEU A  96      -4.047  22.504  -5.435  1.00  0.85           O  
ATOM   1432  CB  LEU A  96      -6.936  22.380  -6.668  1.00  0.85           C  
ATOM   1433  CG  LEU A  96      -6.598  20.928  -6.487  1.00  0.85           C  
ATOM   1434  CD1 LEU A  96      -7.243  20.430  -5.147  1.00  0.85           C  
ATOM   1435  CD2 LEU A  96      -7.044  20.192  -7.697  1.00  0.85           C  
ATOM   1436  H   LEU A  96      -7.669  24.816  -6.304  1.00  0.85           H  
ATOM   1437  HA  LEU A  96      -6.466  22.884  -4.642  1.00  0.85           H  
ATOM   1438 1HB  LEU A  96      -8.018  22.481  -6.627  1.00  0.85           H  
ATOM   1439 2HB  LEU A  96      -6.595  22.680  -7.662  1.00  0.85           H  
ATOM   1440  HG  LEU A  96      -5.518  20.806  -6.390  1.00  0.85           H  
ATOM   1441 1HD1 LEU A  96      -7.026  19.384  -4.977  1.00  0.85           H  
ATOM   1442 2HD1 LEU A  96      -6.860  21.016  -4.310  1.00  0.85           H  
ATOM   1443 3HD1 LEU A  96      -8.321  20.550  -5.207  1.00  0.85           H  
ATOM   1444 1HD2 LEU A  96      -6.800  19.136  -7.598  1.00  0.85           H  
ATOM   1445 2HD2 LEU A  96      -8.116  20.321  -7.813  1.00  0.85           H  
ATOM   1446 3HD2 LEU A  96      -6.540  20.601  -8.569  1.00  0.85           H  
ATOM   1447  N   ASN A  97      -4.409  24.271  -6.779  1.00  0.81           N  
ATOM   1448  CA  ASN A  97      -3.021  24.412  -7.167  1.00  0.81           C  
ATOM   1449  C   ASN A  97      -2.143  24.669  -5.949  1.00  0.81           C  
ATOM   1450  O   ASN A  97      -0.984  24.263  -5.922  1.00  0.81           O  
ATOM   1451  CB  ASN A  97      -2.878  25.532  -8.171  1.00  0.81           C  
ATOM   1452  CG  ASN A  97      -3.432  25.159  -9.514  1.00  0.81           C  
ATOM   1453  OD1 ASN A  97      -3.604  23.974  -9.826  1.00  0.81           O  
ATOM   1454  ND2 ASN A  97      -3.720  26.148 -10.320  1.00  0.81           N  
ATOM   1455  H   ASN A  97      -5.093  24.910  -7.153  1.00  0.81           H  
ATOM   1456  HA  ASN A  97      -2.691  23.484  -7.623  1.00  0.81           H  
ATOM   1457 1HB  ASN A  97      -3.400  26.418  -7.802  1.00  0.81           H  
ATOM   1458 2HB  ASN A  97      -1.825  25.794  -8.277  1.00  0.81           H  
ATOM   1459 1HD2 ASN A  97      -4.095  25.962 -11.229  1.00  0.81           H  
ATOM   1460 2HD2 ASN A  97      -3.567  27.092 -10.028  1.00  0.81           H  
ATOM   1461  N   ASN A  98      -2.692  25.323  -4.928  1.00  0.77           N  
ATOM   1462  CA  ASN A  98      -1.924  25.627  -3.741  1.00  0.77           C  
ATOM   1463  C   ASN A  98      -1.743  24.349  -2.946  1.00  0.77           C  
ATOM   1464  O   ASN A  98      -0.707  24.142  -2.318  1.00  0.77           O  
ATOM   1465  CB  ASN A  98      -2.618  26.714  -2.980  1.00  0.77           C  
ATOM   1466  CG  ASN A  98      -2.510  28.002  -3.740  1.00  0.77           C  
ATOM   1467  OD1 ASN A  98      -1.493  28.275  -4.388  1.00  0.77           O  
ATOM   1468  ND2 ASN A  98      -3.549  28.776  -3.725  1.00  0.77           N  
ATOM   1469  H   ASN A  98      -3.671  25.588  -4.949  1.00  0.77           H  
ATOM   1470  HA  ASN A  98      -0.938  25.979  -4.038  1.00  0.77           H  
ATOM   1471 1HB  ASN A  98      -3.652  26.459  -2.849  1.00  0.77           H  
ATOM   1472 2HB  ASN A  98      -2.171  26.829  -1.994  1.00  0.77           H  
ATOM   1473 1HD2 ASN A  98      -3.534  29.639  -4.233  1.00  0.77           H  
ATOM   1474 2HD2 ASN A  98      -4.355  28.511  -3.198  1.00  0.77           H  
ATOM   1475  N   PHE A  99      -2.727  23.449  -3.020  1.00  0.74           N  
ATOM   1476  CA  PHE A  99      -2.580  22.165  -2.330  1.00  0.74           C  
ATOM   1477  C   PHE A  99      -1.468  21.383  -3.003  1.00  0.74           C  
ATOM   1478  O   PHE A  99      -0.649  20.720  -2.347  1.00  0.74           O  
ATOM   1479  CB  PHE A  99      -3.874  21.362  -2.334  1.00  0.74           C  
ATOM   1480  CG  PHE A  99      -4.841  21.910  -1.407  1.00  0.74           C  
ATOM   1481  CD1 PHE A  99      -5.474  23.090  -1.686  1.00  0.74           C  
ATOM   1482  CD2 PHE A  99      -5.114  21.265  -0.230  1.00  0.74           C  
ATOM   1483  CE1 PHE A  99      -6.368  23.608  -0.808  1.00  0.74           C  
ATOM   1484  CE2 PHE A  99      -6.019  21.783   0.652  1.00  0.74           C  
ATOM   1485  CZ  PHE A  99      -6.645  22.949   0.357  1.00  0.74           C  
ATOM   1486  H   PHE A  99      -3.575  23.690  -3.544  1.00  0.74           H  
ATOM   1487  HA  PHE A  99      -2.295  22.350  -1.296  1.00  0.74           H  
ATOM   1488 1HB  PHE A  99      -4.312  21.346  -3.324  1.00  0.74           H  
ATOM   1489 2HB  PHE A  99      -3.668  20.332  -2.050  1.00  0.74           H  
ATOM   1490  HD1 PHE A  99      -5.250  23.609  -2.615  1.00  0.74           H  
ATOM   1491  HD2 PHE A  99      -4.606  20.327  -0.004  1.00  0.74           H  
ATOM   1492  HE1 PHE A  99      -6.874  24.545  -1.033  1.00  0.74           H  
ATOM   1493  HE2 PHE A  99      -6.240  21.264   1.584  1.00  0.74           H  
ATOM   1494  HZ  PHE A  99      -7.357  23.348   1.042  1.00  0.74           H  
ATOM   1495  N   ARG A 100      -1.418  21.487  -4.330  1.00  0.72           N  
ATOM   1496  CA  ARG A 100      -0.372  20.822  -5.083  1.00  0.72           C  
ATOM   1497  C   ARG A 100       0.996  21.416  -4.702  1.00  0.72           C  
ATOM   1498  O   ARG A 100       1.960  20.670  -4.520  1.00  0.72           O  
ATOM   1499  CB  ARG A 100      -0.642  20.942  -6.581  1.00  0.72           C  
ATOM   1500  CG  ARG A 100      -1.836  20.122  -7.073  1.00  0.72           C  
ATOM   1501  CD  ARG A 100      -2.160  20.361  -8.497  1.00  0.72           C  
ATOM   1502  NE  ARG A 100      -3.291  19.548  -8.937  1.00  0.72           N  
ATOM   1503  CZ  ARG A 100      -3.916  19.691 -10.122  1.00  0.72           C  
ATOM   1504  NH1 ARG A 100      -3.512  20.615 -10.966  1.00  0.72           N  
ATOM   1505  NH2 ARG A 100      -4.931  18.905 -10.443  1.00  0.72           N  
ATOM   1506  H   ARG A 100      -2.144  22.023  -4.812  1.00  0.72           H  
ATOM   1507  HA  ARG A 100      -0.374  19.766  -4.822  1.00  0.72           H  
ATOM   1508 1HB  ARG A 100      -0.818  21.973  -6.842  1.00  0.72           H  
ATOM   1509 2HB  ARG A 100       0.236  20.613  -7.134  1.00  0.72           H  
ATOM   1510 1HG  ARG A 100      -1.598  19.072  -6.983  1.00  0.72           H  
ATOM   1511 2HG  ARG A 100      -2.717  20.358  -6.467  1.00  0.72           H  
ATOM   1512 1HD  ARG A 100      -2.421  21.405  -8.642  1.00  0.72           H  
ATOM   1513 2HD  ARG A 100      -1.299  20.113  -9.114  1.00  0.72           H  
ATOM   1514  HE  ARG A 100      -3.628  18.830  -8.310  1.00  0.72           H  
ATOM   1515 1HH1 ARG A 100      -2.732  21.213 -10.725  1.00  0.72           H  
ATOM   1516 2HH1 ARG A 100      -3.978  20.725 -11.854  1.00  0.72           H  
ATOM   1517 1HH2 ARG A 100      -5.244  18.190  -9.803  1.00  0.72           H  
ATOM   1518 2HH2 ARG A 100      -5.393  19.018 -11.334  1.00  0.72           H  
ATOM   1519  N   LEU A 101       1.074  22.747  -4.507  1.00  0.69           N  
ATOM   1520  CA  LEU A 101       2.339  23.366  -4.095  1.00  0.69           C  
ATOM   1521  C   LEU A 101       2.738  22.943  -2.678  1.00  0.69           C  
ATOM   1522  O   LEU A 101       3.907  22.660  -2.409  1.00  0.69           O  
ATOM   1523  CB  LEU A 101       2.256  24.890  -4.117  1.00  0.69           C  
ATOM   1524  CG  LEU A 101       2.109  25.563  -5.461  1.00  0.69           C  
ATOM   1525  CD1 LEU A 101       1.943  27.070  -5.237  1.00  0.69           C  
ATOM   1526  CD2 LEU A 101       3.291  25.242  -6.296  1.00  0.69           C  
ATOM   1527  H   LEU A 101       0.260  23.331  -4.699  1.00  0.69           H  
ATOM   1528  HA  LEU A 101       3.119  23.046  -4.783  1.00  0.69           H  
ATOM   1529 1HB  LEU A 101       1.418  25.198  -3.496  1.00  0.69           H  
ATOM   1530 2HB  LEU A 101       3.167  25.278  -3.673  1.00  0.69           H  
ATOM   1531  HG  LEU A 101       1.223  25.204  -5.959  1.00  0.69           H  
ATOM   1532 1HD1 LEU A 101       1.828  27.572  -6.195  1.00  0.69           H  
ATOM   1533 2HD1 LEU A 101       1.061  27.254  -4.625  1.00  0.69           H  
ATOM   1534 3HD1 LEU A 101       2.818  27.457  -4.728  1.00  0.69           H  
ATOM   1535 1HD2 LEU A 101       3.200  25.725  -7.267  1.00  0.69           H  
ATOM   1536 2HD2 LEU A 101       4.159  25.594  -5.799  1.00  0.69           H  
ATOM   1537 3HD2 LEU A 101       3.361  24.164  -6.430  1.00  0.69           H  
ATOM   1538  N   ILE A 102       1.761  22.833  -1.769  1.00  0.67           N  
ATOM   1539  CA  ILE A 102       2.070  22.404  -0.407  1.00  0.67           C  
ATOM   1540  C   ILE A 102       2.655  21.013  -0.464  1.00  0.67           C  
ATOM   1541  O   ILE A 102       3.654  20.727   0.198  1.00  0.67           O  
ATOM   1542  CB  ILE A 102       0.834  22.386   0.522  1.00  0.67           C  
ATOM   1543  CG1 ILE A 102       0.345  23.806   0.804  1.00  0.67           C  
ATOM   1544  CG2 ILE A 102       1.193  21.667   1.841  1.00  0.67           C  
ATOM   1545  CD1 ILE A 102      -1.029  23.876   1.448  1.00  0.67           C  
ATOM   1546  H   ILE A 102       0.806  23.089  -2.018  1.00  0.67           H  
ATOM   1547  HA  ILE A 102       2.814  23.077   0.016  1.00  0.67           H  
ATOM   1548  HB  ILE A 102       0.021  21.854   0.026  1.00  0.67           H  
ATOM   1549 1HG1 ILE A 102       1.043  24.272   1.478  1.00  0.67           H  
ATOM   1550 2HG1 ILE A 102       0.331  24.369  -0.124  1.00  0.67           H  
ATOM   1551 1HG2 ILE A 102       0.319  21.639   2.490  1.00  0.67           H  
ATOM   1552 2HG2 ILE A 102       1.515  20.648   1.624  1.00  0.67           H  
ATOM   1553 3HG2 ILE A 102       2.000  22.205   2.340  1.00  0.67           H  
ATOM   1554 1HD1 ILE A 102      -1.292  24.918   1.626  1.00  0.67           H  
ATOM   1555 2HD1 ILE A 102      -1.766  23.425   0.784  1.00  0.67           H  
ATOM   1556 3HD1 ILE A 102      -1.016  23.337   2.394  1.00  0.67           H  
ATOM   1557  N   THR A 103       2.033  20.156  -1.270  1.00  0.66           N  
ATOM   1558  CA  THR A 103       2.483  18.796  -1.456  1.00  0.66           C  
ATOM   1559  C   THR A 103       3.885  18.731  -2.039  1.00  0.66           C  
ATOM   1560  O   THR A 103       4.721  17.973  -1.551  1.00  0.66           O  
ATOM   1561  CB  THR A 103       1.520  18.044  -2.360  1.00  0.66           C  
ATOM   1562  OG1 THR A 103       0.245  18.001  -1.721  1.00  0.66           O  
ATOM   1563  CG2 THR A 103       2.046  16.659  -2.624  1.00  0.66           C  
ATOM   1564  H   THR A 103       1.198  20.463  -1.771  1.00  0.66           H  
ATOM   1565  HA  THR A 103       2.494  18.306  -0.485  1.00  0.66           H  
ATOM   1566  HB  THR A 103       1.415  18.566  -3.301  1.00  0.66           H  
ATOM   1567  HG1 THR A 103      -0.137  18.910  -1.728  1.00  0.66           H  
ATOM   1568 1HG2 THR A 103       1.352  16.124  -3.271  1.00  0.66           H  
ATOM   1569 2HG2 THR A 103       3.018  16.730  -3.115  1.00  0.66           H  
ATOM   1570 3HG2 THR A 103       2.159  16.139  -1.686  1.00  0.66           H  
ATOM   1571  N   GLU A 104       4.179  19.529  -3.063  1.00  0.64           N  
ATOM   1572  CA  GLU A 104       5.515  19.464  -3.642  1.00  0.64           C  
ATOM   1573  C   GLU A 104       6.562  19.827  -2.590  1.00  0.64           C  
ATOM   1574  O   GLU A 104       7.609  19.174  -2.490  1.00  0.64           O  
ATOM   1575  CB  GLU A 104       5.623  20.406  -4.845  1.00  0.64           C  
ATOM   1576  CG  GLU A 104       6.972  20.365  -5.569  1.00  0.64           C  
ATOM   1577  CD  GLU A 104       7.217  19.042  -6.236  1.00  0.64           C  
ATOM   1578  OE1 GLU A 104       6.259  18.355  -6.501  1.00  0.64           O  
ATOM   1579  OE2 GLU A 104       8.356  18.700  -6.477  1.00  0.64           O  
ATOM   1580  H   GLU A 104       3.466  20.140  -3.462  1.00  0.64           H  
ATOM   1581  HA  GLU A 104       5.701  18.444  -3.973  1.00  0.64           H  
ATOM   1582 1HB  GLU A 104       4.840  20.165  -5.564  1.00  0.64           H  
ATOM   1583 2HB  GLU A 104       5.450  21.433  -4.512  1.00  0.64           H  
ATOM   1584 1HG  GLU A 104       7.002  21.156  -6.317  1.00  0.64           H  
ATOM   1585 2HG  GLU A 104       7.759  20.552  -4.846  1.00  0.64           H  
ATOM   1586  N   VAL A 105       6.258  20.834  -1.771  1.00  0.64           N  
ATOM   1587  CA  VAL A 105       7.183  21.236  -0.731  1.00  0.64           C  
ATOM   1588  C   VAL A 105       7.290  20.148   0.331  1.00  0.64           C  
ATOM   1589  O   VAL A 105       8.389  19.837   0.791  1.00  0.64           O  
ATOM   1590  CB  VAL A 105       6.771  22.546  -0.088  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105       7.684  22.808   1.067  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105       6.857  23.698  -1.100  1.00  0.64           C  
ATOM   1593  H   VAL A 105       5.381  21.346  -1.897  1.00  0.64           H  
ATOM   1594  HA  VAL A 105       8.160  21.377  -1.180  1.00  0.64           H  
ATOM   1595  HB  VAL A 105       5.747  22.460   0.287  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105       7.390  23.726   1.529  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105       7.617  21.994   1.783  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105       8.705  22.888   0.708  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105       6.561  24.620  -0.614  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105       7.880  23.795  -1.467  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105       6.192  23.502  -1.936  1.00  0.64           H  
ATOM   1602  N   LEU A 106       6.153  19.571   0.728  1.00  0.64           N  
ATOM   1603  CA  LEU A 106       6.137  18.494   1.707  1.00  0.64           C  
ATOM   1604  C   LEU A 106       7.056  17.375   1.272  1.00  0.64           C  
ATOM   1605  O   LEU A 106       7.855  16.895   2.072  1.00  0.64           O  
ATOM   1606  CB  LEU A 106       4.738  17.901   1.861  1.00  0.64           C  
ATOM   1607  CG  LEU A 106       4.615  16.730   2.825  1.00  0.64           C  
ATOM   1608  CD1 LEU A 106       4.918  17.201   4.251  1.00  0.64           C  
ATOM   1609  CD2 LEU A 106       3.237  16.128   2.677  1.00  0.64           C  
ATOM   1610  H   LEU A 106       5.269  19.888   0.339  1.00  0.64           H  
ATOM   1611  HA  LEU A 106       6.478  18.883   2.663  1.00  0.64           H  
ATOM   1612 1HB  LEU A 106       4.061  18.690   2.188  1.00  0.64           H  
ATOM   1613 2HB  LEU A 106       4.405  17.551   0.893  1.00  0.64           H  
ATOM   1614  HG  LEU A 106       5.352  15.976   2.564  1.00  0.64           H  
ATOM   1615 1HD1 LEU A 106       4.844  16.365   4.946  1.00  0.64           H  
ATOM   1616 2HD1 LEU A 106       5.926  17.616   4.292  1.00  0.64           H  
ATOM   1617 3HD1 LEU A 106       4.199  17.965   4.525  1.00  0.64           H  
ATOM   1618 1HD2 LEU A 106       3.127  15.276   3.340  1.00  0.64           H  
ATOM   1619 2HD2 LEU A 106       2.505  16.882   2.917  1.00  0.64           H  
ATOM   1620 3HD2 LEU A 106       3.097  15.804   1.645  1.00  0.64           H  
ATOM   1621  N   VAL A 107       6.967  16.973  -0.001  1.00  0.65           N  
ATOM   1622  CA  VAL A 107       7.805  15.894  -0.496  1.00  0.65           C  
ATOM   1623  C   VAL A 107       9.268  16.272  -0.377  1.00  0.65           C  
ATOM   1624  O   VAL A 107      10.078  15.464   0.075  1.00  0.65           O  
ATOM   1625  CB  VAL A 107       7.493  15.543  -1.972  1.00  0.65           C  
ATOM   1626  CG1 VAL A 107       8.540  14.534  -2.507  1.00  0.65           C  
ATOM   1627  CG2 VAL A 107       6.085  14.968  -2.108  1.00  0.65           C  
ATOM   1628  H   VAL A 107       6.283  17.413  -0.620  1.00  0.65           H  
ATOM   1629  HA  VAL A 107       7.635  15.027   0.118  1.00  0.65           H  
ATOM   1630  HB  VAL A 107       7.565  16.460  -2.567  1.00  0.65           H  
ATOM   1631 1HG1 VAL A 107       8.329  14.315  -3.550  1.00  0.65           H  
ATOM   1632 2HG1 VAL A 107       9.540  14.964  -2.423  1.00  0.65           H  
ATOM   1633 3HG1 VAL A 107       8.494  13.613  -1.930  1.00  0.65           H  
ATOM   1634 1HG2 VAL A 107       5.887  14.761  -3.145  1.00  0.65           H  
ATOM   1635 2HG2 VAL A 107       6.017  14.075  -1.555  1.00  0.65           H  
ATOM   1636 3HG2 VAL A 107       5.358  15.674  -1.741  1.00  0.65           H  
ATOM   1637  N   LYS A 108       9.624  17.503  -0.755  1.00  0.66           N  
ATOM   1638  CA  LYS A 108      11.017  17.917  -0.623  1.00  0.66           C  
ATOM   1639  C   LYS A 108      11.484  17.900   0.838  1.00  0.66           C  
ATOM   1640  O   LYS A 108      12.580  17.419   1.144  1.00  0.66           O  
ATOM   1641  CB  LYS A 108      11.208  19.318  -1.211  1.00  0.66           C  
ATOM   1642  CG  LYS A 108      11.136  19.370  -2.736  1.00  0.66           C  
ATOM   1643  CD  LYS A 108      11.537  20.748  -3.306  1.00  0.66           C  
ATOM   1644  CE  LYS A 108      10.429  21.792  -3.118  1.00  0.66           C  
ATOM   1645  NZ  LYS A 108      10.703  23.056  -3.886  1.00  0.66           N  
ATOM   1646  H   LYS A 108       8.929  18.145  -1.146  1.00  0.66           H  
ATOM   1647  HA  LYS A 108      11.636  17.215  -1.181  1.00  0.66           H  
ATOM   1648 1HB  LYS A 108      10.435  19.981  -0.819  1.00  0.66           H  
ATOM   1649 2HB  LYS A 108      12.171  19.717  -0.898  1.00  0.66           H  
ATOM   1650 1HG  LYS A 108      11.793  18.609  -3.152  1.00  0.66           H  
ATOM   1651 2HG  LYS A 108      10.114  19.146  -3.050  1.00  0.66           H  
ATOM   1652 1HD  LYS A 108      12.441  21.101  -2.810  1.00  0.66           H  
ATOM   1653 2HD  LYS A 108      11.742  20.650  -4.372  1.00  0.66           H  
ATOM   1654 1HE  LYS A 108       9.492  21.366  -3.463  1.00  0.66           H  
ATOM   1655 2HE  LYS A 108      10.335  22.039  -2.060  1.00  0.66           H  
ATOM   1656 1HZ  LYS A 108       9.954  23.741  -3.756  1.00  0.66           H  
ATOM   1657 2HZ  LYS A 108      11.551  23.542  -3.589  1.00  0.66           H  
ATOM   1658 3HZ  LYS A 108      10.776  22.847  -4.862  1.00  0.66           H  
ATOM   1659  N   VAL A 109      10.635  18.360   1.758  1.00  0.69           N  
ATOM   1660  CA  VAL A 109      11.029  18.374   3.159  1.00  0.69           C  
ATOM   1661  C   VAL A 109      11.157  16.962   3.699  1.00  0.69           C  
ATOM   1662  O   VAL A 109      12.159  16.635   4.335  1.00  0.69           O  
ATOM   1663  CB  VAL A 109      10.043  19.190   4.017  1.00  0.69           C  
ATOM   1664  CG1 VAL A 109      10.375  19.040   5.512  1.00  0.69           C  
ATOM   1665  CG2 VAL A 109      10.144  20.658   3.614  1.00  0.69           C  
ATOM   1666  H   VAL A 109       9.731  18.736   1.471  1.00  0.69           H  
ATOM   1667  HA  VAL A 109      12.004  18.858   3.233  1.00  0.69           H  
ATOM   1668  HB  VAL A 109       9.026  18.822   3.851  1.00  0.69           H  
ATOM   1669 1HG1 VAL A 109       9.671  19.625   6.104  1.00  0.69           H  
ATOM   1670 2HG1 VAL A 109      10.304  17.991   5.797  1.00  0.69           H  
ATOM   1671 3HG1 VAL A 109      11.390  19.402   5.699  1.00  0.69           H  
ATOM   1672 1HG2 VAL A 109       9.465  21.253   4.205  1.00  0.69           H  
ATOM   1673 2HG2 VAL A 109      11.163  20.996   3.787  1.00  0.69           H  
ATOM   1674 3HG2 VAL A 109       9.900  20.764   2.562  1.00  0.69           H  
ATOM   1675  N   MET A 110      10.175  16.106   3.420  1.00  0.72           N  
ATOM   1676  CA  MET A 110      10.240  14.735   3.887  1.00  0.72           C  
ATOM   1677  C   MET A 110      11.415  14.008   3.279  1.00  0.72           C  
ATOM   1678  O   MET A 110      12.082  13.223   3.951  1.00  0.72           O  
ATOM   1679  CB  MET A 110       8.942  13.997   3.608  1.00  0.72           C  
ATOM   1680  CG  MET A 110       7.824  14.498   4.463  1.00  0.72           C  
ATOM   1681  SD  MET A 110       6.268  13.693   4.188  1.00  0.72           S  
ATOM   1682  CE  MET A 110       6.722  12.114   4.791  1.00  0.72           C  
ATOM   1683  H   MET A 110       9.374  16.415   2.879  1.00  0.72           H  
ATOM   1684  HA  MET A 110      10.388  14.751   4.965  1.00  0.72           H  
ATOM   1685 1HB  MET A 110       8.664  14.141   2.561  1.00  0.72           H  
ATOM   1686 2HB  MET A 110       9.073  12.929   3.780  1.00  0.72           H  
ATOM   1687 1HG  MET A 110       8.120  14.351   5.468  1.00  0.72           H  
ATOM   1688 2HG  MET A 110       7.696  15.567   4.297  1.00  0.72           H  
ATOM   1689 1HE  MET A 110       5.882  11.426   4.708  1.00  0.72           H  
ATOM   1690 2HE  MET A 110       7.555  11.751   4.201  1.00  0.72           H  
ATOM   1691 3HE  MET A 110       7.033  12.193   5.818  1.00  0.72           H  
ATOM   1692  N   ALA A 111      11.730  14.290   2.018  1.00  0.76           N  
ATOM   1693  CA  ALA A 111      12.858  13.611   1.426  1.00  0.76           C  
ATOM   1694  C   ALA A 111      14.122  13.899   2.217  1.00  0.76           C  
ATOM   1695  O   ALA A 111      14.882  12.969   2.522  1.00  0.76           O  
ATOM   1696  CB  ALA A 111      13.042  14.056  -0.014  1.00  0.76           C  
ATOM   1697  H   ALA A 111      11.174  14.934   1.459  1.00  0.76           H  
ATOM   1698  HA  ALA A 111      12.670  12.551   1.461  1.00  0.76           H  
ATOM   1699 1HB  ALA A 111      13.885  13.529  -0.449  1.00  0.76           H  
ATOM   1700 2HB  ALA A 111      12.138  13.838  -0.578  1.00  0.76           H  
ATOM   1701 3HB  ALA A 111      13.230  15.130  -0.040  1.00  0.76           H  
ATOM   1702  N   GLU A 112      14.301  15.169   2.622  1.00  0.80           N  
ATOM   1703  CA  GLU A 112      15.470  15.598   3.388  1.00  0.80           C  
ATOM   1704  C   GLU A 112      15.446  15.173   4.863  1.00  0.80           C  
ATOM   1705  O   GLU A 112      16.487  14.834   5.431  1.00  0.80           O  
ATOM   1706  CB  GLU A 112      15.613  17.126   3.302  1.00  0.80           C  
ATOM   1707  CG  GLU A 112      15.983  17.669   1.902  1.00  0.80           C  
ATOM   1708  CD  GLU A 112      17.358  17.242   1.419  1.00  0.80           C  
ATOM   1709  OE1 GLU A 112      18.304  17.426   2.149  1.00  0.80           O  
ATOM   1710  OE2 GLU A 112      17.460  16.744   0.320  1.00  0.80           O  
ATOM   1711  H   GLU A 112      13.618  15.878   2.337  1.00  0.80           H  
ATOM   1712  HA  GLU A 112      16.349  15.148   2.929  1.00  0.80           H  
ATOM   1713 1HB  GLU A 112      14.664  17.589   3.592  1.00  0.80           H  
ATOM   1714 2HB  GLU A 112      16.369  17.462   4.009  1.00  0.80           H  
ATOM   1715 1HG  GLU A 112      15.239  17.310   1.189  1.00  0.80           H  
ATOM   1716 2HG  GLU A 112      15.927  18.756   1.921  1.00  0.80           H  
ATOM   1717  N   LYS A 113      14.265  15.172   5.485  1.00  0.85           N  
ATOM   1718  CA  LYS A 113      14.166  14.842   6.906  1.00  0.85           C  
ATOM   1719  C   LYS A 113      14.142  13.343   7.171  1.00  0.85           C  
ATOM   1720  O   LYS A 113      14.685  12.877   8.174  1.00  0.85           O  
ATOM   1721  CB  LYS A 113      12.908  15.473   7.506  1.00  0.85           C  
ATOM   1722  CG  LYS A 113      12.899  16.987   7.517  1.00  0.85           C  
ATOM   1723  CD  LYS A 113      13.961  17.554   8.422  1.00  0.85           C  
ATOM   1724  CE  LYS A 113      13.916  19.066   8.401  1.00  0.85           C  
ATOM   1725  NZ  LYS A 113      14.942  19.673   9.288  1.00  0.85           N  
ATOM   1726  H   LYS A 113      13.434  15.465   4.974  1.00  0.85           H  
ATOM   1727  HA  LYS A 113      15.037  15.255   7.411  1.00  0.85           H  
ATOM   1728 1HB  LYS A 113      12.039  15.148   6.930  1.00  0.85           H  
ATOM   1729 2HB  LYS A 113      12.770  15.121   8.529  1.00  0.85           H  
ATOM   1730 1HG  LYS A 113      13.076  17.362   6.512  1.00  0.85           H  
ATOM   1731 2HG  LYS A 113      11.923  17.344   7.851  1.00  0.85           H  
ATOM   1732 1HD  LYS A 113      13.793  17.207   9.443  1.00  0.85           H  
ATOM   1733 2HD  LYS A 113      14.943  17.218   8.091  1.00  0.85           H  
ATOM   1734 1HE  LYS A 113      14.088  19.401   7.379  1.00  0.85           H  
ATOM   1735 2HE  LYS A 113      12.927  19.400   8.719  1.00  0.85           H  
ATOM   1736 1HZ  LYS A 113      14.876  20.687   9.238  1.00  0.85           H  
ATOM   1737 2HZ  LYS A 113      14.780  19.373  10.237  1.00  0.85           H  
ATOM   1738 3HZ  LYS A 113      15.856  19.381   8.990  1.00  0.85           H  
ATOM   1739  N   ALA A 114      13.500  12.588   6.287  1.00  0.90           N  
ATOM   1740  CA  ALA A 114      13.397  11.150   6.447  1.00  0.90           C  
ATOM   1741  C   ALA A 114      14.543  10.415   5.743  1.00  0.90           C  
ATOM   1742  O   ALA A 114      14.915   9.321   6.167  1.00  0.90           O  
ATOM   1743  CB  ALA A 114      12.055  10.668   5.937  1.00  0.90           C  
ATOM   1744  H   ALA A 114      13.057  13.009   5.477  1.00  0.90           H  
ATOM   1745  HA  ALA A 114      13.465  10.923   7.510  1.00  0.90           H  
ATOM   1746 1HB  ALA A 114      11.969   9.595   6.088  1.00  0.90           H  
ATOM   1747 2HB  ALA A 114      11.251  11.171   6.469  1.00  0.90           H  
ATOM   1748 3HB  ALA A 114      11.974  10.893   4.905  1.00  0.90           H  
ATOM   1749  N   GLY A 115      15.103  10.993   4.665  1.00  0.94           N  
ATOM   1750  CA  GLY A 115      16.143  10.301   3.906  1.00  0.94           C  
ATOM   1751  C   GLY A 115      15.503   9.382   2.871  1.00  0.94           C  
ATOM   1752  O   GLY A 115      15.760   8.177   2.849  1.00  0.94           O  
ATOM   1753  H   GLY A 115      14.802  11.901   4.321  1.00  0.94           H  
ATOM   1754 1HA  GLY A 115      16.770  11.039   3.404  1.00  0.94           H  
ATOM   1755 2HA  GLY A 115      16.778   9.729   4.579  1.00  0.94           H  
ATOM   1756  N   LEU A 116      14.623   9.938   2.047  1.00  0.97           N  
ATOM   1757  CA  LEU A 116      13.874   9.090   1.121  1.00  0.97           C  
ATOM   1758  C   LEU A 116      14.460   8.975  -0.264  1.00  0.97           C  
ATOM   1759  O   LEU A 116      14.847   9.966  -0.893  1.00  0.97           O  
ATOM   1760  CB  LEU A 116      12.455   9.623   0.974  1.00  0.97           C  
ATOM   1761  CG  LEU A 116      11.786   9.749   2.235  1.00  0.97           C  
ATOM   1762  CD1 LEU A 116      10.379  10.352   2.047  1.00  0.97           C  
ATOM   1763  CD2 LEU A 116      11.799   8.383   2.876  1.00  0.97           C  
ATOM   1764  H   LEU A 116      14.492  10.947   2.094  1.00  0.97           H  
ATOM   1765  HA  LEU A 116      13.830   8.088   1.545  1.00  0.97           H  
ATOM   1766 1HB  LEU A 116      12.485  10.580   0.484  1.00  0.97           H  
ATOM   1767 2HB  LEU A 116      11.890   8.938   0.347  1.00  0.97           H  
ATOM   1768  HG  LEU A 116      12.351  10.434   2.847  1.00  0.97           H  
ATOM   1769 1HD1 LEU A 116       9.900  10.467   3.009  1.00  0.97           H  
ATOM   1770 2HD1 LEU A 116      10.459  11.331   1.575  1.00  0.97           H  
ATOM   1771 3HD1 LEU A 116       9.778   9.696   1.416  1.00  0.97           H  
ATOM   1772 1HD2 LEU A 116      11.378   8.426   3.835  1.00  0.97           H  
ATOM   1773 2HD2 LEU A 116      11.242   7.681   2.255  1.00  0.97           H  
ATOM   1774 3HD2 LEU A 116      12.827   8.040   2.975  1.00  0.97           H  
ATOM   1775  N   ASP A 117      14.439   7.743  -0.757  1.00  0.97           N  
ATOM   1776  CA  ASP A 117      14.845   7.412  -2.107  1.00  0.97           C  
ATOM   1777  C   ASP A 117      13.669   7.591  -3.048  1.00  0.97           C  
ATOM   1778  O   ASP A 117      12.602   8.039  -2.615  1.00  0.97           O  
ATOM   1779  CB  ASP A 117      15.387   5.980  -2.152  1.00  0.97           C  
ATOM   1780  CG  ASP A 117      14.339   4.901  -1.836  1.00  0.97           C  
ATOM   1781  OD1 ASP A 117      13.154   5.205  -1.820  1.00  0.97           O  
ATOM   1782  OD2 ASP A 117      14.731   3.781  -1.621  1.00  0.97           O  
ATOM   1783  H   ASP A 117      14.127   6.996  -0.153  1.00  0.97           H  
ATOM   1784  HA  ASP A 117      15.640   8.094  -2.413  1.00  0.97           H  
ATOM   1785 1HB  ASP A 117      15.812   5.777  -3.132  1.00  0.97           H  
ATOM   1786 2HB  ASP A 117      16.199   5.886  -1.427  1.00  0.97           H  
ATOM   1787  N   ALA A 118      13.845   7.226  -4.319  1.00  0.95           N  
ATOM   1788  CA  ALA A 118      12.786   7.397  -5.306  1.00  0.95           C  
ATOM   1789  C   ALA A 118      11.513   6.627  -4.957  1.00  0.95           C  
ATOM   1790  O   ALA A 118      10.412   7.094  -5.244  1.00  0.95           O  
ATOM   1791  CB  ALA A 118      13.279   6.947  -6.668  1.00  0.95           C  
ATOM   1792  H   ALA A 118      14.733   6.849  -4.611  1.00  0.95           H  
ATOM   1793  HA  ALA A 118      12.538   8.457  -5.345  1.00  0.95           H  
ATOM   1794 1HB  ALA A 118      12.496   7.112  -7.408  1.00  0.95           H  
ATOM   1795 2HB  ALA A 118      14.164   7.518  -6.943  1.00  0.95           H  
ATOM   1796 3HB  ALA A 118      13.525   5.888  -6.632  1.00  0.95           H  
ATOM   1797  N   ALA A 119      11.639   5.427  -4.381  1.00  0.91           N  
ATOM   1798  CA  ALA A 119      10.450   4.651  -4.035  1.00  0.91           C  
ATOM   1799  C   ALA A 119       9.664   5.364  -2.942  1.00  0.91           C  
ATOM   1800  O   ALA A 119       8.431   5.447  -2.984  1.00  0.91           O  
ATOM   1801  CB  ALA A 119      10.841   3.255  -3.581  1.00  0.91           C  
ATOM   1802  H   ALA A 119      12.557   5.076  -4.131  1.00  0.91           H  
ATOM   1803  HA  ALA A 119       9.818   4.578  -4.919  1.00  0.91           H  
ATOM   1804 1HB  ALA A 119       9.946   2.686  -3.338  1.00  0.91           H  
ATOM   1805 2HB  ALA A 119      11.389   2.754  -4.375  1.00  0.91           H  
ATOM   1806 3HB  ALA A 119      11.477   3.333  -2.694  1.00  0.91           H  
ATOM   1807  N   GLY A 120      10.403   5.913  -1.978  1.00  0.85           N  
ATOM   1808  CA  GLY A 120       9.843   6.655  -0.858  1.00  0.85           C  
ATOM   1809  C   GLY A 120       9.098   7.888  -1.347  1.00  0.85           C  
ATOM   1810  O   GLY A 120       7.920   8.089  -1.023  1.00  0.85           O  
ATOM   1811  H   GLY A 120      11.422   5.786  -2.016  1.00  0.85           H  
ATOM   1812 1HA  GLY A 120       9.170   6.012  -0.292  1.00  0.85           H  
ATOM   1813 2HA  GLY A 120      10.651   6.952  -0.192  1.00  0.85           H  
ATOM   1814  N   GLN A 121       9.792   8.715  -2.137  1.00  0.79           N  
ATOM   1815  CA  GLN A 121       9.213   9.944  -2.664  1.00  0.79           C  
ATOM   1816  C   GLN A 121       8.063   9.627  -3.613  1.00  0.79           C  
ATOM   1817  O   GLN A 121       7.034  10.304  -3.603  1.00  0.79           O  
ATOM   1818  CB  GLN A 121      10.283  10.767  -3.385  1.00  0.79           C  
ATOM   1819  CG  GLN A 121      11.355  11.339  -2.441  1.00  0.79           C  
ATOM   1820  CD  GLN A 121      12.420  12.154  -3.167  1.00  0.79           C  
ATOM   1821  OE1 GLN A 121      12.089  12.949  -4.056  1.00  0.79           O  
ATOM   1822  NE2 GLN A 121      13.695  11.969  -2.814  1.00  0.79           N  
ATOM   1823  H   GLN A 121      10.758   8.475  -2.368  1.00  0.79           H  
ATOM   1824  HA  GLN A 121       8.822  10.528  -1.832  1.00  0.79           H  
ATOM   1825 1HB  GLN A 121      10.788  10.133  -4.118  1.00  0.79           H  
ATOM   1826 2HB  GLN A 121       9.815  11.590  -3.922  1.00  0.79           H  
ATOM   1827 1HG  GLN A 121      10.873  11.975  -1.699  1.00  0.79           H  
ATOM   1828 2HG  GLN A 121      11.855  10.502  -1.949  1.00  0.79           H  
ATOM   1829 1HE2 GLN A 121      14.418  12.483  -3.273  1.00  0.79           H  
ATOM   1830 2HE2 GLN A 121      13.957  11.292  -2.086  1.00  0.79           H  
ATOM   1831  N   GLY A 122       8.209   8.565  -4.404  1.00  0.74           N  
ATOM   1832  CA  GLY A 122       7.179   8.134  -5.330  1.00  0.74           C  
ATOM   1833  C   GLY A 122       5.902   7.838  -4.567  1.00  0.74           C  
ATOM   1834  O   GLY A 122       4.834   8.365  -4.890  1.00  0.74           O  
ATOM   1835  H   GLY A 122       9.074   8.032  -4.397  1.00  0.74           H  
ATOM   1836 1HA  GLY A 122       7.002   8.908  -6.076  1.00  0.74           H  
ATOM   1837 2HA  GLY A 122       7.518   7.238  -5.851  1.00  0.74           H  
ATOM   1838  N   ALA A 123       6.006   6.986  -3.545  1.00  0.70           N  
ATOM   1839  CA  ALA A 123       4.853   6.619  -2.744  1.00  0.70           C  
ATOM   1840  C   ALA A 123       4.210   7.836  -2.104  1.00  0.70           C  
ATOM   1841  O   ALA A 123       2.987   7.973  -2.121  1.00  0.70           O  
ATOM   1842  CB  ALA A 123       5.278   5.654  -1.666  1.00  0.70           C  
ATOM   1843  H   ALA A 123       6.912   6.566  -3.323  1.00  0.70           H  
ATOM   1844  HA  ALA A 123       4.120   6.142  -3.394  1.00  0.70           H  
ATOM   1845 1HB  ALA A 123       4.419   5.364  -1.078  1.00  0.70           H  
ATOM   1846 2HB  ALA A 123       5.717   4.779  -2.135  1.00  0.70           H  
ATOM   1847 3HB  ALA A 123       6.016   6.131  -1.020  1.00  0.70           H  
ATOM   1848  N   LEU A 124       5.028   8.771  -1.625  1.00  0.68           N  
ATOM   1849  CA  LEU A 124       4.500   9.971  -1.002  1.00  0.68           C  
ATOM   1850  C   LEU A 124       3.713  10.780  -2.002  1.00  0.68           C  
ATOM   1851  O   LEU A 124       2.583  11.183  -1.714  1.00  0.68           O  
ATOM   1852  CB  LEU A 124       5.637  10.769  -0.377  1.00  0.68           C  
ATOM   1853  CG  LEU A 124       5.278  12.053   0.332  1.00  0.68           C  
ATOM   1854  CD1 LEU A 124       4.330  11.800   1.491  1.00  0.68           C  
ATOM   1855  CD2 LEU A 124       6.562  12.651   0.837  1.00  0.68           C  
ATOM   1856  H   LEU A 124       6.039   8.621  -1.641  1.00  0.68           H  
ATOM   1857  HA  LEU A 124       3.807   9.703  -0.228  1.00  0.68           H  
ATOM   1858 1HB  LEU A 124       6.154  10.126   0.337  1.00  0.68           H  
ATOM   1859 2HB  LEU A 124       6.343  11.023  -1.166  1.00  0.68           H  
ATOM   1860  HG  LEU A 124       4.781  12.720  -0.361  1.00  0.68           H  
ATOM   1861 1HD1 LEU A 124       4.097  12.745   1.987  1.00  0.68           H  
ATOM   1862 2HD1 LEU A 124       3.408  11.344   1.127  1.00  0.68           H  
ATOM   1863 3HD1 LEU A 124       4.820  11.138   2.188  1.00  0.68           H  
ATOM   1864 1HD2 LEU A 124       6.344  13.589   1.332  1.00  0.68           H  
ATOM   1865 2HD2 LEU A 124       7.033  11.963   1.538  1.00  0.68           H  
ATOM   1866 3HD2 LEU A 124       7.232  12.817   0.006  1.00  0.68           H  
ATOM   1867  N   ARG A 125       4.266  10.976  -3.193  1.00  0.67           N  
ATOM   1868  CA  ARG A 125       3.557  11.725  -4.209  1.00  0.67           C  
ATOM   1869  C   ARG A 125       2.250  11.036  -4.589  1.00  0.67           C  
ATOM   1870  O   ARG A 125       1.217  11.689  -4.694  1.00  0.67           O  
ATOM   1871  CB  ARG A 125       4.424  11.858  -5.450  1.00  0.67           C  
ATOM   1872  CG  ARG A 125       5.609  12.788  -5.317  1.00  0.67           C  
ATOM   1873  CD  ARG A 125       6.418  12.800  -6.549  1.00  0.67           C  
ATOM   1874  NE  ARG A 125       7.595  13.623  -6.412  1.00  0.67           N  
ATOM   1875  CZ  ARG A 125       7.584  14.961  -6.543  1.00  0.67           C  
ATOM   1876  NH1 ARG A 125       6.454  15.568  -6.794  1.00  0.67           N  
ATOM   1877  NH2 ARG A 125       8.697  15.666  -6.416  1.00  0.67           N  
ATOM   1878  H   ARG A 125       5.200  10.614  -3.388  1.00  0.67           H  
ATOM   1879  HA  ARG A 125       3.335  12.717  -3.818  1.00  0.67           H  
ATOM   1880 1HB  ARG A 125       4.814  10.876  -5.717  1.00  0.67           H  
ATOM   1881 2HB  ARG A 125       3.812  12.206  -6.284  1.00  0.67           H  
ATOM   1882 1HG  ARG A 125       5.242  13.798  -5.156  1.00  0.67           H  
ATOM   1883 2HG  ARG A 125       6.233  12.488  -4.479  1.00  0.67           H  
ATOM   1884 1HD  ARG A 125       6.738  11.782  -6.772  1.00  0.67           H  
ATOM   1885 2HD  ARG A 125       5.823  13.185  -7.375  1.00  0.67           H  
ATOM   1886  HE  ARG A 125       8.477  13.167  -6.214  1.00  0.67           H  
ATOM   1887 1HH1 ARG A 125       5.603  15.043  -6.889  1.00  0.67           H  
ATOM   1888 2HH1 ARG A 125       6.436  16.593  -6.874  1.00  0.67           H  
ATOM   1889 1HH2 ARG A 125       9.573  15.207  -6.223  1.00  0.67           H  
ATOM   1890 2HH2 ARG A 125       8.662  16.698  -6.515  1.00  0.67           H  
ATOM   1891  N   ARG A 126       2.255   9.704  -4.716  1.00  0.68           N  
ATOM   1892  CA  ARG A 126       1.034   9.004  -5.112  1.00  0.68           C  
ATOM   1893  C   ARG A 126      -0.073   9.132  -4.073  1.00  0.68           C  
ATOM   1894  O   ARG A 126      -1.240   9.380  -4.411  1.00  0.68           O  
ATOM   1895  CB  ARG A 126       1.324   7.529  -5.326  1.00  0.68           C  
ATOM   1896  CG  ARG A 126       2.141   7.188  -6.550  1.00  0.68           C  
ATOM   1897  CD  ARG A 126       2.455   5.747  -6.563  1.00  0.68           C  
ATOM   1898  NE  ARG A 126       3.232   5.351  -7.720  1.00  0.68           N  
ATOM   1899  CZ  ARG A 126       3.723   4.109  -7.908  1.00  0.68           C  
ATOM   1900  NH1 ARG A 126       3.497   3.166  -7.011  1.00  0.68           N  
ATOM   1901  NH2 ARG A 126       4.430   3.835  -8.996  1.00  0.68           N  
ATOM   1902  H   ARG A 126       3.127   9.185  -4.594  1.00  0.68           H  
ATOM   1903  HA  ARG A 126       0.684   9.436  -6.050  1.00  0.68           H  
ATOM   1904 1HB  ARG A 126       1.868   7.142  -4.462  1.00  0.68           H  
ATOM   1905 2HB  ARG A 126       0.388   6.979  -5.388  1.00  0.68           H  
ATOM   1906 1HG  ARG A 126       1.575   7.429  -7.447  1.00  0.68           H  
ATOM   1907 2HG  ARG A 126       3.069   7.751  -6.543  1.00  0.68           H  
ATOM   1908 1HD  ARG A 126       3.037   5.509  -5.671  1.00  0.68           H  
ATOM   1909 2HD  ARG A 126       1.535   5.166  -6.551  1.00  0.68           H  
ATOM   1910  HE  ARG A 126       3.420   6.047  -8.425  1.00  0.68           H  
ATOM   1911 1HH1 ARG A 126       2.941   3.369  -6.154  1.00  0.68           H  
ATOM   1912 2HH1 ARG A 126       3.863   2.239  -7.145  1.00  0.68           H  
ATOM   1913 1HH2 ARG A 126       4.602   4.558  -9.683  1.00  0.68           H  
ATOM   1914 2HH2 ARG A 126       4.798   2.906  -9.139  1.00  0.68           H  
ATOM   1915  N   VAL A 127       0.295   9.016  -2.805  1.00  0.69           N  
ATOM   1916  CA  VAL A 127      -0.682   9.117  -1.744  1.00  0.69           C  
ATOM   1917  C   VAL A 127      -1.213  10.539  -1.656  1.00  0.69           C  
ATOM   1918  O   VAL A 127      -2.424  10.756  -1.542  1.00  0.69           O  
ATOM   1919  CB  VAL A 127      -0.070   8.675  -0.419  1.00  0.69           C  
ATOM   1920  CG1 VAL A 127      -1.020   8.932   0.692  1.00  0.69           C  
ATOM   1921  CG2 VAL A 127       0.260   7.188  -0.478  1.00  0.69           C  
ATOM   1922  H   VAL A 127       1.272   8.818  -2.575  1.00  0.69           H  
ATOM   1923  HA  VAL A 127      -1.512   8.449  -1.975  1.00  0.69           H  
ATOM   1924  HB  VAL A 127       0.846   9.245  -0.237  1.00  0.69           H  
ATOM   1925 1HG1 VAL A 127      -0.562   8.595   1.608  1.00  0.69           H  
ATOM   1926 2HG1 VAL A 127      -1.242   9.999   0.746  1.00  0.69           H  
ATOM   1927 3HG1 VAL A 127      -1.933   8.380   0.519  1.00  0.69           H  
ATOM   1928 1HG2 VAL A 127       0.706   6.892   0.453  1.00  0.69           H  
ATOM   1929 2HG2 VAL A 127      -0.648   6.618  -0.649  1.00  0.69           H  
ATOM   1930 3HG2 VAL A 127       0.952   6.998  -1.281  1.00  0.69           H  
ATOM   1931  N   MET A 128      -0.317  11.518  -1.724  1.00  0.70           N  
ATOM   1932  CA  MET A 128      -0.759  12.892  -1.673  1.00  0.70           C  
ATOM   1933  C   MET A 128      -1.612  13.254  -2.887  1.00  0.70           C  
ATOM   1934  O   MET A 128      -2.588  13.991  -2.749  1.00  0.70           O  
ATOM   1935  CB  MET A 128       0.433  13.798  -1.539  1.00  0.70           C  
ATOM   1936  CG  MET A 128       1.127  13.728  -0.171  1.00  0.70           C  
ATOM   1937  SD  MET A 128       0.019  14.199   1.165  1.00  0.70           S  
ATOM   1938  CE  MET A 128      -0.244  15.906   0.672  1.00  0.70           C  
ATOM   1939  H   MET A 128       0.679  11.311  -1.814  1.00  0.70           H  
ATOM   1940  HA  MET A 128      -1.379  13.016  -0.787  1.00  0.70           H  
ATOM   1941 1HB  MET A 128       1.165  13.553  -2.312  1.00  0.70           H  
ATOM   1942 2HB  MET A 128       0.104  14.819  -1.698  1.00  0.70           H  
ATOM   1943 1HG  MET A 128       1.458  12.705   0.004  1.00  0.70           H  
ATOM   1944 2HG  MET A 128       2.002  14.371  -0.151  1.00  0.70           H  
ATOM   1945 1HE  MET A 128      -0.912  16.396   1.359  1.00  0.70           H  
ATOM   1946 2HE  MET A 128       0.710  16.435   0.659  1.00  0.70           H  
ATOM   1947 3HE  MET A 128      -0.682  15.931  -0.328  1.00  0.70           H  
ATOM   1948  N   ASP A 129      -1.308  12.696  -4.069  1.00  0.71           N  
ATOM   1949  CA  ASP A 129      -2.145  12.967  -5.231  1.00  0.71           C  
ATOM   1950  C   ASP A 129      -3.558  12.468  -4.973  1.00  0.71           C  
ATOM   1951  O   ASP A 129      -4.526  13.124  -5.357  1.00  0.71           O  
ATOM   1952  CB  ASP A 129      -1.597  12.335  -6.521  1.00  0.71           C  
ATOM   1953  CG  ASP A 129      -0.359  13.062  -7.132  1.00  0.71           C  
ATOM   1954  OD1 ASP A 129      -0.067  14.173  -6.736  1.00  0.71           O  
ATOM   1955  OD2 ASP A 129       0.249  12.500  -8.022  1.00  0.71           O  
ATOM   1956  H   ASP A 129      -0.484  12.108  -4.172  1.00  0.71           H  
ATOM   1957  HA  ASP A 129      -2.186  14.042  -5.383  1.00  0.71           H  
ATOM   1958 1HB  ASP A 129      -1.310  11.303  -6.306  1.00  0.71           H  
ATOM   1959 2HB  ASP A 129      -2.385  12.300  -7.269  1.00  0.71           H  
ATOM   1960  N   ALA A 130      -3.691  11.316  -4.297  1.00  0.71           N  
ATOM   1961  CA  ALA A 130      -5.018  10.803  -3.969  1.00  0.71           C  
ATOM   1962  C   ALA A 130      -5.768  11.797  -3.073  1.00  0.71           C  
ATOM   1963  O   ALA A 130      -6.958  12.058  -3.281  1.00  0.71           O  
ATOM   1964  CB  ALA A 130      -4.910   9.448  -3.282  1.00  0.71           C  
ATOM   1965  H   ALA A 130      -2.860  10.781  -4.034  1.00  0.71           H  
ATOM   1966  HA  ALA A 130      -5.576  10.689  -4.896  1.00  0.71           H  
ATOM   1967 1HB  ALA A 130      -5.908   9.072  -3.067  1.00  0.71           H  
ATOM   1968 2HB  ALA A 130      -4.387   8.753  -3.939  1.00  0.71           H  
ATOM   1969 3HB  ALA A 130      -4.360   9.548  -2.357  1.00  0.71           H  
ATOM   1970  N   VAL A 131      -5.046  12.418  -2.130  1.00  0.72           N  
ATOM   1971  CA  VAL A 131      -5.657  13.399  -1.229  1.00  0.72           C  
ATOM   1972  C   VAL A 131      -6.141  14.612  -2.025  1.00  0.72           C  
ATOM   1973  O   VAL A 131      -7.288  15.043  -1.883  1.00  0.72           O  
ATOM   1974  CB  VAL A 131      -4.644  13.864  -0.149  1.00  0.72           C  
ATOM   1975  CG1 VAL A 131      -5.220  15.006   0.646  1.00  0.72           C  
ATOM   1976  CG2 VAL A 131      -4.297  12.709   0.778  1.00  0.72           C  
ATOM   1977  H   VAL A 131      -4.065  12.152  -2.013  1.00  0.72           H  
ATOM   1978  HA  VAL A 131      -6.512  12.934  -0.737  1.00  0.72           H  
ATOM   1979  HB  VAL A 131      -3.747  14.224  -0.633  1.00  0.72           H  
ATOM   1980 1HG1 VAL A 131      -4.496  15.334   1.391  1.00  0.72           H  
ATOM   1981 2HG1 VAL A 131      -5.451  15.827  -0.023  1.00  0.72           H  
ATOM   1982 3HG1 VAL A 131      -6.121  14.670   1.137  1.00  0.72           H  
ATOM   1983 1HG2 VAL A 131      -3.577  13.043   1.526  1.00  0.72           H  
ATOM   1984 2HG2 VAL A 131      -5.203  12.360   1.272  1.00  0.72           H  
ATOM   1985 3HG2 VAL A 131      -3.863  11.897   0.196  1.00  0.72           H  
ATOM   1986  N   ILE A 132      -5.281  15.105  -2.916  1.00  0.72           N  
ATOM   1987  CA  ILE A 132      -5.572  16.260  -3.763  1.00  0.72           C  
ATOM   1988  C   ILE A 132      -6.766  15.963  -4.660  1.00  0.72           C  
ATOM   1989  O   ILE A 132      -7.651  16.807  -4.828  1.00  0.72           O  
ATOM   1990  CB  ILE A 132      -4.333  16.620  -4.594  1.00  0.72           C  
ATOM   1991  CG1 ILE A 132      -3.247  17.150  -3.657  1.00  0.72           C  
ATOM   1992  CG2 ILE A 132      -4.646  17.644  -5.661  1.00  0.72           C  
ATOM   1993  CD1 ILE A 132      -1.908  17.245  -4.304  1.00  0.72           C  
ATOM   1994  H   ILE A 132      -4.361  14.667  -2.982  1.00  0.72           H  
ATOM   1995  HA  ILE A 132      -5.817  17.106  -3.130  1.00  0.72           H  
ATOM   1996  HB  ILE A 132      -3.957  15.715  -5.064  1.00  0.72           H  
ATOM   1997 1HG1 ILE A 132      -3.533  18.144  -3.315  1.00  0.72           H  
ATOM   1998 2HG1 ILE A 132      -3.167  16.493  -2.788  1.00  0.72           H  
ATOM   1999 1HG2 ILE A 132      -3.746  17.855  -6.224  1.00  0.72           H  
ATOM   2000 2HG2 ILE A 132      -5.413  17.256  -6.330  1.00  0.72           H  
ATOM   2001 3HG2 ILE A 132      -4.990  18.547  -5.190  1.00  0.72           H  
ATOM   2002 1HD1 ILE A 132      -1.199  17.629  -3.604  1.00  0.72           H  
ATOM   2003 2HD1 ILE A 132      -1.588  16.256  -4.635  1.00  0.72           H  
ATOM   2004 3HD1 ILE A 132      -1.973  17.898  -5.141  1.00  0.72           H  
ATOM   2005  N   GLY A 133      -6.792  14.759  -5.227  1.00  0.72           N  
ATOM   2006  CA  GLY A 133      -7.883  14.295  -6.065  1.00  0.72           C  
ATOM   2007  C   GLY A 133      -9.207  14.402  -5.315  1.00  0.72           C  
ATOM   2008  O   GLY A 133     -10.156  15.012  -5.813  1.00  0.72           O  
ATOM   2009  H   GLY A 133      -6.013  14.126  -5.069  1.00  0.72           H  
ATOM   2010 1HA  GLY A 133      -7.921  14.882  -6.981  1.00  0.72           H  
ATOM   2011 2HA  GLY A 133      -7.700  13.257  -6.343  1.00  0.72           H  
ATOM   2012  N   ASP A 134      -9.282  13.812  -4.122  1.00  0.71           N  
ATOM   2013  CA  ASP A 134     -10.514  13.888  -3.346  1.00  0.71           C  
ATOM   2014  C   ASP A 134     -10.897  15.337  -3.002  1.00  0.71           C  
ATOM   2015  O   ASP A 134     -12.079  15.695  -3.059  1.00  0.71           O  
ATOM   2016  CB  ASP A 134     -10.405  13.026  -2.097  1.00  0.71           C  
ATOM   2017  CG  ASP A 134     -10.505  11.530  -2.389  1.00  0.71           C  
ATOM   2018  OD1 ASP A 134     -10.886  11.171  -3.481  1.00  0.71           O  
ATOM   2019  OD2 ASP A 134     -10.236  10.757  -1.502  1.00  0.71           O  
ATOM   2020  H   ASP A 134      -8.471  13.306  -3.755  1.00  0.71           H  
ATOM   2021  HA  ASP A 134     -11.317  13.473  -3.953  1.00  0.71           H  
ATOM   2022 1HB  ASP A 134      -9.428  13.206  -1.651  1.00  0.71           H  
ATOM   2023 2HB  ASP A 134     -11.171  13.313  -1.377  1.00  0.71           H  
ATOM   2024  N   ILE A 135      -9.907  16.190  -2.709  1.00  0.70           N  
ATOM   2025  CA  ILE A 135     -10.188  17.597  -2.418  1.00  0.70           C  
ATOM   2026  C   ILE A 135     -10.798  18.269  -3.637  1.00  0.70           C  
ATOM   2027  O   ILE A 135     -11.784  18.998  -3.518  1.00  0.70           O  
ATOM   2028  CB  ILE A 135      -8.929  18.351  -1.986  1.00  0.70           C  
ATOM   2029  CG1 ILE A 135      -8.482  17.845  -0.647  1.00  0.70           C  
ATOM   2030  CG2 ILE A 135      -9.191  19.834  -1.949  1.00  0.70           C  
ATOM   2031  CD1 ILE A 135      -7.127  18.301  -0.275  1.00  0.70           C  
ATOM   2032  H   ILE A 135      -8.945  15.847  -2.656  1.00  0.70           H  
ATOM   2033  HA  ILE A 135     -10.907  17.644  -1.603  1.00  0.70           H  
ATOM   2034  HB  ILE A 135      -8.131  18.148  -2.695  1.00  0.70           H  
ATOM   2035 1HG1 ILE A 135      -9.185  18.190   0.109  1.00  0.70           H  
ATOM   2036 2HG1 ILE A 135      -8.495  16.765  -0.658  1.00  0.70           H  
ATOM   2037 1HG2 ILE A 135      -8.284  20.363  -1.657  1.00  0.70           H  
ATOM   2038 2HG2 ILE A 135      -9.493  20.149  -2.937  1.00  0.70           H  
ATOM   2039 3HG2 ILE A 135      -9.985  20.054  -1.238  1.00  0.70           H  
ATOM   2040 1HD1 ILE A 135      -6.861  17.909   0.705  1.00  0.70           H  
ATOM   2041 2HD1 ILE A 135      -6.410  17.954  -1.011  1.00  0.70           H  
ATOM   2042 3HD1 ILE A 135      -7.135  19.370  -0.250  1.00  0.70           H  
ATOM   2043  N   ASP A 136     -10.224  18.003  -4.818  1.00  0.70           N  
ATOM   2044  CA  ASP A 136     -10.744  18.532  -6.074  1.00  0.70           C  
ATOM   2045  C   ASP A 136     -12.162  18.071  -6.309  1.00  0.70           C  
ATOM   2046  O   ASP A 136     -13.015  18.843  -6.753  1.00  0.70           O  
ATOM   2047  CB  ASP A 136      -9.894  18.068  -7.244  1.00  0.70           C  
ATOM   2048  CG  ASP A 136     -10.386  18.588  -8.593  1.00  0.70           C  
ATOM   2049  OD1 ASP A 136     -10.544  19.780  -8.774  1.00  0.70           O  
ATOM   2050  OD2 ASP A 136     -10.617  17.793  -9.489  1.00  0.70           O  
ATOM   2051  H   ASP A 136      -9.395  17.410  -4.842  1.00  0.70           H  
ATOM   2052  HA  ASP A 136     -10.725  19.618  -6.025  1.00  0.70           H  
ATOM   2053 1HB  ASP A 136      -8.877  18.314  -7.066  1.00  0.70           H  
ATOM   2054 2HB  ASP A 136      -9.931  16.985  -7.286  1.00  0.70           H  
ATOM   2055  N   GLY A 137     -12.425  16.811  -5.983  1.00  0.70           N  
ATOM   2056  CA  GLY A 137     -13.754  16.266  -6.123  1.00  0.70           C  
ATOM   2057  C   GLY A 137     -14.705  17.143  -5.335  1.00  0.70           C  
ATOM   2058  O   GLY A 137     -15.691  17.655  -5.876  1.00  0.70           O  
ATOM   2059  H   GLY A 137     -11.670  16.211  -5.655  1.00  0.70           H  
ATOM   2060 1HA  GLY A 137     -14.038  16.240  -7.174  1.00  0.70           H  
ATOM   2061 2HA  GLY A 137     -13.772  15.247  -5.736  1.00  0.70           H  
ATOM   2062  N   TYR A 138     -14.386  17.350  -4.060  1.00  0.70           N  
ATOM   2063  CA  TYR A 138     -15.245  18.159  -3.219  1.00  0.70           C  
ATOM   2064  C   TYR A 138     -15.347  19.588  -3.714  1.00  0.70           C  
ATOM   2065  O   TYR A 138     -16.452  20.121  -3.756  1.00  0.70           O  
ATOM   2066  CB  TYR A 138     -14.762  18.113  -1.780  1.00  0.70           C  
ATOM   2067  CG  TYR A 138     -15.012  16.781  -1.217  1.00  0.70           C  
ATOM   2068  CD1 TYR A 138     -13.987  16.023  -0.662  1.00  0.70           C  
ATOM   2069  CD2 TYR A 138     -16.281  16.277  -1.321  1.00  0.70           C  
ATOM   2070  CE1 TYR A 138     -14.262  14.748  -0.221  1.00  0.70           C  
ATOM   2071  CE2 TYR A 138     -16.552  15.026  -0.891  1.00  0.70           C  
ATOM   2072  CZ  TYR A 138     -15.565  14.258  -0.354  1.00  0.70           C  
ATOM   2073  OH  TYR A 138     -15.869  13.004   0.025  1.00  0.70           O  
ATOM   2074  H   TYR A 138     -13.546  16.911  -3.676  1.00  0.70           H  
ATOM   2075  HA  TYR A 138     -16.247  17.731  -3.250  1.00  0.70           H  
ATOM   2076 1HB  TYR A 138     -13.691  18.306  -1.747  1.00  0.70           H  
ATOM   2077 2HB  TYR A 138     -15.283  18.856  -1.181  1.00  0.70           H  
ATOM   2078  HD1 TYR A 138     -12.974  16.427  -0.593  1.00  0.70           H  
ATOM   2079  HD2 TYR A 138     -17.076  16.878  -1.771  1.00  0.70           H  
ATOM   2080  HE1 TYR A 138     -13.471  14.131   0.204  1.00  0.70           H  
ATOM   2081  HE2 TYR A 138     -17.565  14.629  -0.996  1.00  0.70           H  
ATOM   2082  HH  TYR A 138     -16.783  12.816  -0.213  1.00  0.70           H  
ATOM   2083  N   TYR A 139     -14.244  20.179  -4.188  1.00  0.70           N  
ATOM   2084  CA  TYR A 139     -14.296  21.554  -4.670  1.00  0.70           C  
ATOM   2085  C   TYR A 139     -15.302  21.674  -5.798  1.00  0.70           C  
ATOM   2086  O   TYR A 139     -16.094  22.622  -5.849  1.00  0.70           O  
ATOM   2087  CB  TYR A 139     -12.940  22.028  -5.194  1.00  0.70           C  
ATOM   2088  CG  TYR A 139     -11.948  22.405  -4.181  1.00  0.70           C  
ATOM   2089  CD1 TYR A 139     -10.610  22.471  -4.525  1.00  0.70           C  
ATOM   2090  CD2 TYR A 139     -12.348  22.709  -2.922  1.00  0.70           C  
ATOM   2091  CE1 TYR A 139      -9.693  22.860  -3.582  1.00  0.70           C  
ATOM   2092  CE2 TYR A 139     -11.427  23.091  -1.999  1.00  0.70           C  
ATOM   2093  CZ  TYR A 139     -10.130  23.168  -2.318  1.00  0.70           C  
ATOM   2094  OH  TYR A 139      -9.259  23.552  -1.388  1.00  0.70           O  
ATOM   2095  H   TYR A 139     -13.354  19.685  -4.156  1.00  0.70           H  
ATOM   2096  HA  TYR A 139     -14.610  22.201  -3.856  1.00  0.70           H  
ATOM   2097 1HB  TYR A 139     -12.508  21.243  -5.808  1.00  0.70           H  
ATOM   2098 2HB  TYR A 139     -13.095  22.886  -5.847  1.00  0.70           H  
ATOM   2099  HD1 TYR A 139     -10.293  22.226  -5.538  1.00  0.70           H  
ATOM   2100  HD2 TYR A 139     -13.400  22.659  -2.654  1.00  0.70           H  
ATOM   2101  HE1 TYR A 139      -8.641  22.927  -3.827  1.00  0.70           H  
ATOM   2102  HE2 TYR A 139     -11.731  23.347  -1.004  1.00  0.70           H  
ATOM   2103  HH  TYR A 139      -8.384  23.560  -1.777  1.00  0.70           H  
ATOM   2104  N   LYS A 140     -15.319  20.686  -6.685  1.00  0.72           N  
ATOM   2105  CA  LYS A 140     -16.259  20.716  -7.782  1.00  0.72           C  
ATOM   2106  C   LYS A 140     -17.697  20.558  -7.272  1.00  0.72           C  
ATOM   2107  O   LYS A 140     -18.593  21.283  -7.718  1.00  0.72           O  
ATOM   2108  CB  LYS A 140     -15.884  19.654  -8.816  1.00  0.72           C  
ATOM   2109  CG  LYS A 140     -14.597  20.009  -9.615  1.00  0.72           C  
ATOM   2110  CD  LYS A 140     -14.290  19.000 -10.702  1.00  0.72           C  
ATOM   2111  CE  LYS A 140     -13.194  19.512 -11.680  1.00  0.72           C  
ATOM   2112  NZ  LYS A 140     -11.795  19.484 -11.112  1.00  0.72           N  
ATOM   2113  H   LYS A 140     -14.643  19.920  -6.611  1.00  0.72           H  
ATOM   2114  HA  LYS A 140     -16.186  21.689  -8.266  1.00  0.72           H  
ATOM   2115 1HB  LYS A 140     -15.706  18.703  -8.307  1.00  0.72           H  
ATOM   2116 2HB  LYS A 140     -16.704  19.511  -9.516  1.00  0.72           H  
ATOM   2117 1HG  LYS A 140     -14.714  20.972 -10.069  1.00  0.72           H  
ATOM   2118 2HG  LYS A 140     -13.744  20.054  -8.929  1.00  0.72           H  
ATOM   2119 1HD  LYS A 140     -13.926  18.082 -10.229  1.00  0.72           H  
ATOM   2120 2HD  LYS A 140     -15.194  18.770 -11.261  1.00  0.72           H  
ATOM   2121 1HE  LYS A 140     -13.218  18.896 -12.576  1.00  0.72           H  
ATOM   2122 2HE  LYS A 140     -13.434  20.540 -11.952  1.00  0.72           H  
ATOM   2123 1HZ  LYS A 140     -11.146  19.823 -11.789  1.00  0.72           H  
ATOM   2124 2HZ  LYS A 140     -11.671  20.041 -10.257  1.00  0.72           H  
ATOM   2125 3HZ  LYS A 140     -11.514  18.542 -10.843  1.00  0.72           H  
ATOM   2126  N   GLU A 141     -17.912  19.697  -6.260  1.00  0.76           N  
ATOM   2127  CA  GLU A 141     -19.261  19.491  -5.708  1.00  0.76           C  
ATOM   2128  C   GLU A 141     -19.831  20.782  -5.128  1.00  0.76           C  
ATOM   2129  O   GLU A 141     -21.040  21.018  -5.186  1.00  0.76           O  
ATOM   2130  CB  GLU A 141     -19.302  18.430  -4.585  1.00  0.76           C  
ATOM   2131  CG  GLU A 141     -19.070  16.971  -5.007  1.00  0.76           C  
ATOM   2132  CD  GLU A 141     -19.238  15.964  -3.845  1.00  0.76           C  
ATOM   2133  OE1 GLU A 141     -19.492  16.381  -2.733  1.00  0.76           O  
ATOM   2134  OE2 GLU A 141     -19.106  14.785  -4.086  1.00  0.76           O  
ATOM   2135  H   GLU A 141     -17.131  19.136  -5.913  1.00  0.76           H  
ATOM   2136  HA  GLU A 141     -19.914  19.166  -6.517  1.00  0.76           H  
ATOM   2137 1HB  GLU A 141     -18.552  18.673  -3.838  1.00  0.76           H  
ATOM   2138 2HB  GLU A 141     -20.269  18.476  -4.089  1.00  0.76           H  
ATOM   2139 1HG  GLU A 141     -19.772  16.717  -5.798  1.00  0.76           H  
ATOM   2140 2HG  GLU A 141     -18.066  16.882  -5.410  1.00  0.76           H  
ATOM   2141  N   ILE A 142     -18.955  21.625  -4.587  1.00  0.83           N  
ATOM   2142  CA  ILE A 142     -19.377  22.869  -3.964  1.00  0.83           C  
ATOM   2143  C   ILE A 142     -19.240  24.109  -4.864  1.00  0.83           C  
ATOM   2144  O   ILE A 142     -19.388  25.236  -4.390  1.00  0.83           O  
ATOM   2145  CB  ILE A 142     -18.668  23.025  -2.594  1.00  0.83           C  
ATOM   2146  CG1 ILE A 142     -17.194  23.102  -2.745  1.00  0.83           C  
ATOM   2147  CG2 ILE A 142     -19.014  21.839  -1.731  1.00  0.83           C  
ATOM   2148  CD1 ILE A 142     -16.480  23.418  -1.494  1.00  0.83           C  
ATOM   2149  H   ILE A 142     -17.971  21.346  -4.560  1.00  0.83           H  
ATOM   2150  HA  ILE A 142     -20.435  22.769  -3.735  1.00  0.83           H  
ATOM   2151  HB  ILE A 142     -19.003  23.941  -2.114  1.00  0.83           H  
ATOM   2152 1HG1 ILE A 142     -16.866  22.190  -3.065  1.00  0.83           H  
ATOM   2153 2HG1 ILE A 142     -16.947  23.807  -3.493  1.00  0.83           H  
ATOM   2154 1HG2 ILE A 142     -18.536  21.946  -0.768  1.00  0.83           H  
ATOM   2155 2HG2 ILE A 142     -20.092  21.786  -1.599  1.00  0.83           H  
ATOM   2156 3HG2 ILE A 142     -18.659  20.923  -2.213  1.00  0.83           H  
ATOM   2157 1HD1 ILE A 142     -15.422  23.410  -1.682  1.00  0.83           H  
ATOM   2158 2HD1 ILE A 142     -16.792  24.389  -1.135  1.00  0.83           H  
ATOM   2159 3HD1 ILE A 142     -16.714  22.656  -0.754  1.00  0.83           H  
ATOM   2160  N   GLY A 143     -19.030  23.908  -6.175  1.00  0.95           N  
ATOM   2161  CA  GLY A 143     -19.006  25.021  -7.132  1.00  0.95           C  
ATOM   2162  C   GLY A 143     -17.688  25.791  -7.291  1.00  0.95           C  
ATOM   2163  O   GLY A 143     -17.678  26.884  -7.859  1.00  0.95           O  
ATOM   2164  H   GLY A 143     -18.906  22.957  -6.531  1.00  0.95           H  
ATOM   2165 1HA  GLY A 143     -19.295  24.627  -8.107  1.00  0.95           H  
ATOM   2166 2HA  GLY A 143     -19.787  25.725  -6.854  1.00  0.95           H  
ATOM   2167  N   PHE A 144     -16.580  25.231  -6.825  1.00  1.12           N  
ATOM   2168  CA  PHE A 144     -15.272  25.881  -6.899  1.00  1.12           C  
ATOM   2169  C   PHE A 144     -14.313  25.166  -7.840  1.00  1.12           C  
ATOM   2170  O   PHE A 144     -13.121  25.036  -7.565  1.00  1.12           O  
ATOM   2171  CB  PHE A 144     -14.683  26.020  -5.510  1.00  1.12           C  
ATOM   2172  CG  PHE A 144     -15.403  27.042  -4.662  1.00  1.12           C  
ATOM   2173  CD1 PHE A 144     -16.552  26.726  -3.985  1.00  1.12           C  
ATOM   2174  CD2 PHE A 144     -14.891  28.316  -4.510  1.00  1.12           C  
ATOM   2175  CE1 PHE A 144     -17.186  27.632  -3.184  1.00  1.12           C  
ATOM   2176  CE2 PHE A 144     -15.525  29.239  -3.702  1.00  1.12           C  
ATOM   2177  CZ  PHE A 144     -16.675  28.891  -3.037  1.00  1.12           C  
ATOM   2178  H   PHE A 144     -16.624  24.310  -6.390  1.00  1.12           H  
ATOM   2179  HA  PHE A 144     -15.419  26.889  -7.288  1.00  1.12           H  
ATOM   2180 1HB  PHE A 144     -14.734  25.053  -4.998  1.00  1.12           H  
ATOM   2181 2HB  PHE A 144     -13.636  26.304  -5.579  1.00  1.12           H  
ATOM   2182  HD1 PHE A 144     -16.961  25.758  -4.095  1.00  1.12           H  
ATOM   2183  HD2 PHE A 144     -13.973  28.587  -5.029  1.00  1.12           H  
ATOM   2184  HE1 PHE A 144     -18.100  27.344  -2.664  1.00  1.12           H  
ATOM   2185  HE2 PHE A 144     -15.110  30.238  -3.582  1.00  1.12           H  
ATOM   2186  HZ  PHE A 144     -17.178  29.611  -2.394  1.00  1.12           H  
ATOM   2187  N   ALA A 145     -14.853  24.706  -8.963  1.00  1.34           N  
ATOM   2188  CA  ALA A 145     -14.108  24.002 -10.005  1.00  1.34           C  
ATOM   2189  C   ALA A 145     -12.964  24.832 -10.599  1.00  1.34           C  
ATOM   2190  O   ALA A 145     -11.948  24.287 -11.029  1.00  1.34           O  
ATOM   2191  CB  ALA A 145     -15.051  23.614 -11.128  1.00  1.34           C  
ATOM   2192  H   ALA A 145     -15.843  24.860  -9.096  1.00  1.34           H  
ATOM   2193  HA  ALA A 145     -13.676  23.107  -9.556  1.00  1.34           H  
ATOM   2194 1HB  ALA A 145     -14.502  23.060 -11.887  1.00  1.34           H  
ATOM   2195 2HB  ALA A 145     -15.856  22.996 -10.734  1.00  1.34           H  
ATOM   2196 3HB  ALA A 145     -15.472  24.516 -11.572  1.00  1.34           H  
ATOM   2197  N   GLY A 146     -13.153  26.144 -10.676  1.00  1.59           N  
ATOM   2198  CA  GLY A 146     -12.154  27.019 -11.268  1.00  1.59           C  
ATOM   2199  C   GLY A 146     -12.368  27.131 -12.770  1.00  1.59           C  
ATOM   2200  O   GLY A 146     -13.507  27.129 -13.240  1.00  1.59           O  
ATOM   2201  H   GLY A 146     -14.003  26.538 -10.303  1.00  1.59           H  
ATOM   2202 1HA  GLY A 146     -12.214  28.005 -10.810  1.00  1.59           H  
ATOM   2203 2HA  GLY A 146     -11.157  26.628 -11.064  1.00  1.59           H  
TER    2204
ENDMDL

REMARK ID 694637 MODEL 4 zebrapractica14
PFRMAT TS
TARGET zebrapractica14
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   ALA A   1      -0.310  -0.074  -2.745  1.00  0.80           N  
ATOM      2  CA  ALA A   1       1.146   0.057  -2.794  1.00  0.80           C  
ATOM      3  C   ALA A   1       1.642   1.320  -2.080  1.00  0.80           C  
ATOM      4  O   ALA A   1       1.668   1.370  -0.848  1.00  0.80           O  
ATOM      5  CB  ALA A   1       1.615   0.054  -4.242  1.00  0.80           C  
ATOM      6 1H   ALA A   1      -0.590  -0.872  -3.292  1.00  0.80           H  
ATOM      7 2H   ALA A   1      -0.647  -0.212  -1.794  1.00  0.80           H  
ATOM      8 3H   ALA A   1      -0.747   0.751  -3.122  1.00  0.80           H  
ATOM      9  HA  ALA A   1       1.578  -0.802  -2.280  1.00  0.80           H  
ATOM     10 1HB  ALA A   1       2.707   0.117  -4.271  1.00  0.80           H  
ATOM     11 2HB  ALA A   1       1.292  -0.871  -4.718  1.00  0.80           H  
ATOM     12 3HB  ALA A   1       1.188   0.895  -4.778  1.00  0.80           H  
ATOM     13  N   ASP A   2       2.005   2.358  -2.839  1.00  0.76           N  
ATOM     14  CA  ASP A   2       2.551   3.585  -2.248  1.00  0.76           C  
ATOM     15  C   ASP A   2       1.600   4.242  -1.259  1.00  0.76           C  
ATOM     16  O   ASP A   2       2.023   4.709  -0.205  1.00  0.76           O  
ATOM     17  CB  ASP A   2       2.919   4.556  -3.361  1.00  0.76           C  
ATOM     18  CG  ASP A   2       4.155   4.070  -4.125  1.00  0.76           C  
ATOM     19  OD1 ASP A   2       4.832   3.210  -3.618  1.00  0.76           O  
ATOM     20  OD2 ASP A   2       4.394   4.518  -5.225  1.00  0.76           O  
ATOM     21  H   ASP A   2       1.950   2.307  -3.845  1.00  0.76           H  
ATOM     22  HA  ASP A   2       3.463   3.321  -1.711  1.00  0.76           H  
ATOM     23 1HB  ASP A   2       2.081   4.672  -4.049  1.00  0.76           H  
ATOM     24 2HB  ASP A   2       3.132   5.535  -2.934  1.00  0.76           H  
ATOM     25  N   HIS A   3       0.303   4.181  -1.535  1.00  0.73           N  
ATOM     26  CA  HIS A   3      -0.683   4.772  -0.640  1.00  0.73           C  
ATOM     27  C   HIS A   3      -0.773   4.005   0.668  1.00  0.73           C  
ATOM     28  O   HIS A   3      -1.156   4.564   1.693  1.00  0.73           O  
ATOM     29  CB  HIS A   3      -2.069   4.794  -1.273  1.00  0.73           C  
ATOM     30  CG  HIS A   3      -2.259   5.783  -2.372  1.00  0.73           C  
ATOM     31  ND1 HIS A   3      -1.810   5.568  -3.658  1.00  0.73           N  
ATOM     32  CD2 HIS A   3      -2.876   6.988  -2.382  1.00  0.73           C  
ATOM     33  CE1 HIS A   3      -2.143   6.605  -4.413  1.00  0.73           C  
ATOM     34  NE2 HIS A   3      -2.791   7.476  -3.665  1.00  0.73           N  
ATOM     35  H   HIS A   3       0.002   3.762  -2.400  1.00  0.73           H  
ATOM     36  HA  HIS A   3      -0.403   5.792  -0.399  1.00  0.73           H  
ATOM     37 1HB  HIS A   3      -2.306   3.801  -1.659  1.00  0.73           H  
ATOM     38 2HB  HIS A   3      -2.798   5.017  -0.498  1.00  0.73           H  
ATOM     39  HD2 HIS A   3      -3.359   7.478  -1.532  1.00  0.73           H  
ATOM     40  HE1 HIS A   3      -1.925   6.718  -5.474  1.00  0.73           H  
ATOM     41  HE2 HIS A   3      -3.169   8.358  -3.985  1.00  0.73           H  
ATOM     42  N   ASP A   4      -0.434   2.718   0.647  1.00  0.71           N  
ATOM     43  CA  ASP A   4      -0.575   1.909   1.838  1.00  0.71           C  
ATOM     44  C   ASP A   4       0.652   2.152   2.687  1.00  0.71           C  
ATOM     45  O   ASP A   4       0.566   2.242   3.910  1.00  0.71           O  
ATOM     46  CB  ASP A   4      -0.691   0.424   1.466  1.00  0.71           C  
ATOM     47  CG  ASP A   4      -1.974   0.080   0.663  1.00  0.71           C  
ATOM     48  OD1 ASP A   4      -3.074   0.199   1.201  1.00  0.71           O  
ATOM     49  OD2 ASP A   4      -1.858  -0.252  -0.515  1.00  0.71           O  
ATOM     50  H   ASP A   4      -0.032   2.302  -0.182  1.00  0.71           H  
ATOM     51  HA  ASP A   4      -1.461   2.220   2.390  1.00  0.71           H  
ATOM     52 1HB  ASP A   4       0.181   0.135   0.879  1.00  0.71           H  
ATOM     53 2HB  ASP A   4      -0.676  -0.176   2.374  1.00  0.71           H  
ATOM     54  N   LEU A   5       1.795   2.355   2.033  1.00  0.70           N  
ATOM     55  CA  LEU A   5       3.006   2.631   2.786  1.00  0.70           C  
ATOM     56  C   LEU A   5       2.810   3.981   3.480  1.00  0.70           C  
ATOM     57  O   LEU A   5       3.136   4.145   4.664  1.00  0.70           O  
ATOM     58  CB  LEU A   5       4.247   2.606   1.877  1.00  0.70           C  
ATOM     59  CG  LEU A   5       5.606   2.791   2.592  1.00  0.70           C  
ATOM     60  CD1 LEU A   5       5.756   1.708   3.653  1.00  0.70           C  
ATOM     61  CD2 LEU A   5       6.750   2.657   1.567  1.00  0.70           C  
ATOM     62  H   LEU A   5       1.821   2.267   1.016  1.00  0.70           H  
ATOM     63  HA  LEU A   5       3.128   1.866   3.550  1.00  0.70           H  
ATOM     64 1HB  LEU A   5       4.268   1.658   1.343  1.00  0.70           H  
ATOM     65 2HB  LEU A   5       4.146   3.407   1.139  1.00  0.70           H  
ATOM     66  HG  LEU A   5       5.645   3.769   3.075  1.00  0.70           H  
ATOM     67 1HD1 LEU A   5       6.714   1.828   4.161  1.00  0.70           H  
ATOM     68 2HD1 LEU A   5       4.946   1.796   4.379  1.00  0.70           H  
ATOM     69 3HD1 LEU A   5       5.716   0.728   3.180  1.00  0.70           H  
ATOM     70 1HD2 LEU A   5       7.709   2.763   2.070  1.00  0.70           H  
ATOM     71 2HD2 LEU A   5       6.703   1.676   1.097  1.00  0.70           H  
ATOM     72 3HD2 LEU A   5       6.658   3.417   0.813  1.00  0.70           H  
ATOM     73  N   VAL A   6       2.220   4.939   2.755  1.00  0.71           N  
ATOM     74  CA  VAL A   6       1.973   6.231   3.354  1.00  0.71           C  
ATOM     75  C   VAL A   6       0.995   6.131   4.510  1.00  0.71           C  
ATOM     76  O   VAL A   6       1.267   6.677   5.577  1.00  0.71           O  
ATOM     77  CB  VAL A   6       1.435   7.239   2.356  1.00  0.71           C  
ATOM     78  CG1 VAL A   6       1.024   8.494   3.108  1.00  0.71           C  
ATOM     79  CG2 VAL A   6       2.486   7.545   1.384  1.00  0.71           C  
ATOM     80  H   VAL A   6       1.978   4.771   1.778  1.00  0.71           H  
ATOM     81  HA  VAL A   6       2.920   6.614   3.708  1.00  0.71           H  
ATOM     82  HB  VAL A   6       0.559   6.835   1.844  1.00  0.71           H  
ATOM     83 1HG1 VAL A   6       0.653   9.234   2.411  1.00  0.71           H  
ATOM     84 2HG1 VAL A   6       0.251   8.239   3.825  1.00  0.71           H  
ATOM     85 3HG1 VAL A   6       1.877   8.893   3.635  1.00  0.71           H  
ATOM     86 1HG2 VAL A   6       2.110   8.271   0.676  1.00  0.71           H  
ATOM     87 2HG2 VAL A   6       3.338   7.943   1.925  1.00  0.71           H  
ATOM     88 3HG2 VAL A   6       2.789   6.660   0.860  1.00  0.71           H  
ATOM     89  N   LEU A   7      -0.112   5.408   4.343  1.00  0.73           N  
ATOM     90  CA  LEU A   7      -1.060   5.283   5.439  1.00  0.73           C  
ATOM     91  C   LEU A   7      -0.447   4.610   6.662  1.00  0.73           C  
ATOM     92  O   LEU A   7      -0.729   5.016   7.793  1.00  0.73           O  
ATOM     93  CB  LEU A   7      -2.321   4.565   4.963  1.00  0.73           C  
ATOM     94  CG  LEU A   7      -3.214   5.430   4.033  1.00  0.73           C  
ATOM     95  CD1 LEU A   7      -4.312   4.589   3.436  1.00  0.73           C  
ATOM     96  CD2 LEU A   7      -3.806   6.573   4.863  1.00  0.73           C  
ATOM     97  H   LEU A   7      -0.321   4.967   3.445  1.00  0.73           H  
ATOM     98  HA  LEU A   7      -1.360   6.286   5.728  1.00  0.73           H  
ATOM     99 1HB  LEU A   7      -2.023   3.672   4.411  1.00  0.73           H  
ATOM    100 2HB  LEU A   7      -2.908   4.264   5.827  1.00  0.73           H  
ATOM    101  HG  LEU A   7      -2.620   5.839   3.218  1.00  0.73           H  
ATOM    102 1HD1 LEU A   7      -4.927   5.204   2.780  1.00  0.73           H  
ATOM    103 2HD1 LEU A   7      -3.853   3.789   2.860  1.00  0.73           H  
ATOM    104 3HD1 LEU A   7      -4.927   4.169   4.226  1.00  0.73           H  
ATOM    105 1HD2 LEU A   7      -4.438   7.177   4.242  1.00  0.73           H  
ATOM    106 2HD2 LEU A   7      -4.400   6.161   5.675  1.00  0.73           H  
ATOM    107 3HD2 LEU A   7      -3.001   7.186   5.273  1.00  0.73           H  
ATOM    108  N   LYS A   8       0.435   3.628   6.460  1.00  0.76           N  
ATOM    109  CA  LYS A   8       1.086   2.989   7.597  1.00  0.76           C  
ATOM    110  C   LYS A   8       1.910   3.995   8.402  1.00  0.76           C  
ATOM    111  O   LYS A   8       1.932   3.939   9.634  1.00  0.76           O  
ATOM    112  CB  LYS A   8       1.988   1.834   7.143  1.00  0.76           C  
ATOM    113  CG  LYS A   8       1.245   0.589   6.658  1.00  0.76           C  
ATOM    114  CD  LYS A   8       2.217  -0.482   6.182  1.00  0.76           C  
ATOM    115  CE  LYS A   8       1.483  -1.710   5.674  1.00  0.76           C  
ATOM    116  NZ  LYS A   8       2.425  -2.754   5.183  1.00  0.76           N  
ATOM    117  H   LYS A   8       0.633   3.299   5.515  1.00  0.76           H  
ATOM    118  HA  LYS A   8       0.315   2.589   8.253  1.00  0.76           H  
ATOM    119 1HB  LYS A   8       2.620   2.176   6.322  1.00  0.76           H  
ATOM    120 2HB  LYS A   8       2.643   1.542   7.961  1.00  0.76           H  
ATOM    121 1HG  LYS A   8       0.658   0.185   7.482  1.00  0.76           H  
ATOM    122 2HG  LYS A   8       0.569   0.845   5.858  1.00  0.76           H  
ATOM    123 1HD  LYS A   8       2.826  -0.074   5.372  1.00  0.76           H  
ATOM    124 2HD  LYS A   8       2.875  -0.769   7.000  1.00  0.76           H  
ATOM    125 1HE  LYS A   8       0.882  -2.126   6.481  1.00  0.76           H  
ATOM    126 2HE  LYS A   8       0.823  -1.415   4.857  1.00  0.76           H  
ATOM    127 1HZ  LYS A   8       1.902  -3.553   4.852  1.00  0.76           H  
ATOM    128 2HZ  LYS A   8       2.979  -2.379   4.426  1.00  0.76           H  
ATOM    129 3HZ  LYS A   8       3.034  -3.040   5.936  1.00  0.76           H  
ATOM    130  N   CYS A   9       2.560   4.946   7.720  1.00  0.78           N  
ATOM    131  CA  CYS A   9       3.365   5.933   8.434  1.00  0.78           C  
ATOM    132  C   CYS A   9       2.593   7.203   8.792  1.00  0.78           C  
ATOM    133  O   CYS A   9       2.986   7.955   9.691  1.00  0.78           O  
ATOM    134  CB  CYS A   9       4.568   6.310   7.605  1.00  0.78           C  
ATOM    135  SG  CYS A   9       4.214   7.219   6.109  1.00  0.78           S  
ATOM    136  H   CYS A   9       2.530   4.945   6.696  1.00  0.78           H  
ATOM    137  HA  CYS A   9       3.720   5.475   9.355  1.00  0.78           H  
ATOM    138 1HB  CYS A   9       5.229   6.909   8.211  1.00  0.78           H  
ATOM    139 2HB  CYS A   9       5.093   5.398   7.323  1.00  0.78           H  
ATOM    140  HG  CYS A   9       3.058   6.576   5.828  1.00  0.78           H  
ATOM    141  N   TRP A  10       1.434   7.398   8.167  1.00  0.80           N  
ATOM    142  CA  TRP A  10       0.594   8.556   8.432  1.00  0.80           C  
ATOM    143  C   TRP A  10       0.107   8.505   9.857  1.00  0.80           C  
ATOM    144  O   TRP A  10      -0.172   9.535  10.457  1.00  0.80           O  
ATOM    145  CB  TRP A  10      -0.622   8.644   7.524  1.00  0.80           C  
ATOM    146  CG  TRP A  10      -1.326   9.983   7.631  1.00  0.80           C  
ATOM    147  CD1 TRP A  10      -2.496  10.258   8.277  1.00  0.80           C  
ATOM    148  CD2 TRP A  10      -0.895  11.234   7.038  1.00  0.80           C  
ATOM    149  NE1 TRP A  10      -2.809  11.596   8.141  1.00  0.80           N  
ATOM    150  CE2 TRP A  10      -1.839  12.202   7.379  1.00  0.80           C  
ATOM    151  CE3 TRP A  10       0.186  11.596   6.258  1.00  0.80           C  
ATOM    152  CZ2 TRP A  10      -1.717  13.520   6.960  1.00  0.80           C  
ATOM    153  CZ3 TRP A  10       0.305  12.902   5.840  1.00  0.80           C  
ATOM    154  CH2 TRP A  10      -0.618  13.844   6.180  1.00  0.80           C  
ATOM    155  H   TRP A  10       1.154   6.757   7.430  1.00  0.80           H  
ATOM    156  HA  TRP A  10       1.186   9.457   8.301  1.00  0.80           H  
ATOM    157 1HB  TRP A  10      -0.314   8.499   6.491  1.00  0.80           H  
ATOM    158 2HB  TRP A  10      -1.326   7.849   7.775  1.00  0.80           H  
ATOM    159  HD1 TRP A  10      -3.091   9.528   8.828  1.00  0.80           H  
ATOM    160  HE1 TRP A  10      -3.621  12.053   8.535  1.00  0.80           H  
ATOM    161  HE3 TRP A  10       0.919  10.857   5.976  1.00  0.80           H  
ATOM    162  HZ2 TRP A  10      -2.444  14.278   7.220  1.00  0.80           H  
ATOM    163  HZ3 TRP A  10       1.160  13.155   5.229  1.00  0.80           H  
ATOM    164  HH2 TRP A  10      -0.489  14.867   5.831  1.00  0.80           H  
ATOM    165  N   GLY A  11      -0.001   7.309  10.425  1.00  0.82           N  
ATOM    166  CA  GLY A  11      -0.458   7.176  11.798  1.00  0.82           C  
ATOM    167  C   GLY A  11       0.382   8.041  12.756  1.00  0.82           C  
ATOM    168  O   GLY A  11      -0.126   8.502  13.776  1.00  0.82           O  
ATOM    169  H   GLY A  11       0.237   6.482   9.886  1.00  0.82           H  
ATOM    170 1HA  GLY A  11      -1.508   7.457  11.859  1.00  0.82           H  
ATOM    171 2HA  GLY A  11      -0.391   6.130  12.095  1.00  0.82           H  
ATOM    172  N   ALA A  12       1.678   8.242  12.455  1.00  0.83           N  
ATOM    173  CA  ALA A  12       2.547   9.073  13.292  1.00  0.83           C  
ATOM    174  C   ALA A  12       2.069  10.529  13.289  1.00  0.83           C  
ATOM    175  O   ALA A  12       2.313  11.288  14.241  1.00  0.83           O  
ATOM    176  CB  ALA A  12       3.977   8.997  12.807  1.00  0.83           C  
ATOM    177  H   ALA A  12       2.063   7.866  11.587  1.00  0.83           H  
ATOM    178  HA  ALA A  12       2.493   8.700  14.314  1.00  0.83           H  
ATOM    179 1HB  ALA A  12       4.619   9.603  13.447  1.00  0.83           H  
ATOM    180 2HB  ALA A  12       4.317   7.963  12.828  1.00  0.83           H  
ATOM    181 3HB  ALA A  12       4.024   9.372  11.785  1.00  0.83           H  
ATOM    182  N   VAL A  13       1.433  10.915  12.179  1.00  0.83           N  
ATOM    183  CA  VAL A  13       0.937  12.252  11.963  1.00  0.83           C  
ATOM    184  C   VAL A  13      -0.420  12.374  12.640  1.00  0.83           C  
ATOM    185  O   VAL A  13      -0.665  13.283  13.436  1.00  0.83           O  
ATOM    186  CB  VAL A  13       0.778  12.542  10.461  1.00  0.83           C  
ATOM    187  CG1 VAL A  13       0.183  13.880  10.258  1.00  0.83           C  
ATOM    188  CG2 VAL A  13       2.073  12.434   9.790  1.00  0.83           C  
ATOM    189  H   VAL A  13       1.236  10.230  11.461  1.00  0.83           H  
ATOM    190  HA  VAL A  13       1.648  12.949  12.363  1.00  0.83           H  
ATOM    191  HB  VAL A  13       0.092  11.835  10.028  1.00  0.83           H  
ATOM    192 1HG1 VAL A  13       0.067  14.053   9.198  1.00  0.83           H  
ATOM    193 2HG1 VAL A  13      -0.791  13.931  10.744  1.00  0.83           H  
ATOM    194 3HG1 VAL A  13       0.848  14.626  10.681  1.00  0.83           H  
ATOM    195 1HG2 VAL A  13       1.928  12.629   8.731  1.00  0.83           H  
ATOM    196 2HG2 VAL A  13       2.765  13.160  10.211  1.00  0.83           H  
ATOM    197 3HG2 VAL A  13       2.465  11.423   9.930  1.00  0.83           H  
ATOM    198  N   GLU A  14      -1.285  11.406  12.344  1.00  0.82           N  
ATOM    199  CA  GLU A  14      -2.647  11.337  12.864  1.00  0.82           C  
ATOM    200  C   GLU A  14      -2.685  11.275  14.392  1.00  0.82           C  
ATOM    201  O   GLU A  14      -3.579  11.845  15.022  1.00  0.82           O  
ATOM    202  CB  GLU A  14      -3.383  10.146  12.255  1.00  0.82           C  
ATOM    203  CG  GLU A  14      -4.863  10.060  12.616  1.00  0.82           C  
ATOM    204  CD  GLU A  14      -5.608   8.980  11.848  1.00  0.82           C  
ATOM    205  OE1 GLU A  14      -5.229   7.838  11.908  1.00  0.82           O  
ATOM    206  OE2 GLU A  14      -6.569   9.319  11.188  1.00  0.82           O  
ATOM    207  H   GLU A  14      -0.971  10.682  11.701  1.00  0.82           H  
ATOM    208  HA  GLU A  14      -3.169  12.242  12.554  1.00  0.82           H  
ATOM    209 1HB  GLU A  14      -3.292  10.180  11.174  1.00  0.82           H  
ATOM    210 2HB  GLU A  14      -2.908   9.229  12.592  1.00  0.82           H  
ATOM    211 1HG  GLU A  14      -4.947   9.853  13.684  1.00  0.82           H  
ATOM    212 2HG  GLU A  14      -5.329  11.025  12.424  1.00  0.82           H  
ATOM    213  N   ALA A  15      -1.683  10.619  14.989  1.00  0.81           N  
ATOM    214  CA  ALA A  15      -1.570  10.453  16.434  1.00  0.81           C  
ATOM    215  C   ALA A  15      -1.582  11.789  17.164  1.00  0.81           C  
ATOM    216  O   ALA A  15      -2.013  11.858  18.317  1.00  0.81           O  
ATOM    217  CB  ALA A  15      -0.286   9.718  16.776  1.00  0.81           C  
ATOM    218  H   ALA A  15      -0.992  10.144  14.410  1.00  0.81           H  
ATOM    219  HA  ALA A  15      -2.426   9.871  16.774  1.00  0.81           H  
ATOM    220 1HB  ALA A  15      -0.222   9.580  17.852  1.00  0.81           H  
ATOM    221 2HB  ALA A  15      -0.279   8.748  16.284  1.00  0.81           H  
ATOM    222 3HB  ALA A  15       0.567  10.305  16.430  1.00  0.81           H  
ATOM    223  N   ASP A  16      -1.058  12.836  16.534  1.00  0.80           N  
ATOM    224  CA  ASP A  16      -1.049  14.156  17.132  1.00  0.80           C  
ATOM    225  C   ASP A  16      -1.007  15.172  16.028  1.00  0.80           C  
ATOM    226  O   ASP A  16      -0.049  15.943  15.893  1.00  0.80           O  
ATOM    227  CB  ASP A  16       0.121  14.354  18.085  1.00  0.80           C  
ATOM    228  CG  ASP A  16       0.021  15.688  18.883  1.00  0.80           C  
ATOM    229  OD1 ASP A  16      -0.744  16.573  18.494  1.00  0.80           O  
ATOM    230  OD2 ASP A  16       0.725  15.821  19.853  1.00  0.80           O  
ATOM    231  H   ASP A  16      -0.734  12.738  15.571  1.00  0.80           H  
ATOM    232  HA  ASP A  16      -1.977  14.295  17.688  1.00  0.80           H  
ATOM    233 1HB  ASP A  16       0.161  13.523  18.793  1.00  0.80           H  
ATOM    234 2HB  ASP A  16       1.053  14.350  17.515  1.00  0.80           H  
ATOM    235  N   TYR A  17      -2.101  15.214  15.294  1.00  0.78           N  
ATOM    236  CA  TYR A  17      -2.281  16.074  14.147  1.00  0.78           C  
ATOM    237  C   TYR A  17      -2.179  17.554  14.500  1.00  0.78           C  
ATOM    238  O   TYR A  17      -1.836  18.379  13.660  1.00  0.78           O  
ATOM    239  CB  TYR A  17      -3.625  15.712  13.531  1.00  0.78           C  
ATOM    240  CG  TYR A  17      -4.752  16.011  14.447  1.00  0.78           C  
ATOM    241  CD1 TYR A  17      -5.392  17.187  14.356  1.00  0.78           C  
ATOM    242  CD2 TYR A  17      -5.104  15.093  15.419  1.00  0.78           C  
ATOM    243  CE1 TYR A  17      -6.419  17.498  15.224  1.00  0.78           C  
ATOM    244  CE2 TYR A  17      -6.123  15.381  16.294  1.00  0.78           C  
ATOM    245  CZ  TYR A  17      -6.783  16.586  16.199  1.00  0.78           C  
ATOM    246  OH  TYR A  17      -7.804  16.887  17.072  1.00  0.78           O  
ATOM    247  H   TYR A  17      -2.834  14.549  15.512  1.00  0.78           H  
ATOM    248  HA  TYR A  17      -1.496  15.844  13.426  1.00  0.78           H  
ATOM    249 1HB  TYR A  17      -3.773  16.270  12.603  1.00  0.78           H  
ATOM    250 2HB  TYR A  17      -3.644  14.646  13.292  1.00  0.78           H  
ATOM    251  HD1 TYR A  17      -5.078  17.864  13.588  1.00  0.78           H  
ATOM    252  HD2 TYR A  17      -4.568  14.142  15.491  1.00  0.78           H  
ATOM    253  HE1 TYR A  17      -6.936  18.452  15.146  1.00  0.78           H  
ATOM    254  HE2 TYR A  17      -6.402  14.659  17.063  1.00  0.78           H  
ATOM    255  HH  TYR A  17      -7.920  16.159  17.689  1.00  0.78           H  
ATOM    256  N   ALA A  18      -2.460  17.909  15.751  1.00  0.76           N  
ATOM    257  CA  ALA A  18      -2.371  19.300  16.145  1.00  0.76           C  
ATOM    258  C   ALA A  18      -0.917  19.729  16.264  1.00  0.76           C  
ATOM    259  O   ALA A  18      -0.511  20.729  15.659  1.00  0.76           O  
ATOM    260  CB  ALA A  18      -3.093  19.516  17.454  1.00  0.76           C  
ATOM    261  H   ALA A  18      -2.718  17.203  16.427  1.00  0.76           H  
ATOM    262  HA  ALA A  18      -2.835  19.906  15.374  1.00  0.76           H  
ATOM    263 1HB  ALA A  18      -3.036  20.568  17.731  1.00  0.76           H  
ATOM    264 2HB  ALA A  18      -4.136  19.223  17.341  1.00  0.76           H  
ATOM    265 3HB  ALA A  18      -2.622  18.906  18.229  1.00  0.76           H  
ATOM    266  N   ALA A  19      -0.107  18.959  17.008  1.00  0.74           N  
ATOM    267  CA  ALA A  19       1.299  19.316  17.156  1.00  0.74           C  
ATOM    268  C   ALA A  19       2.008  19.246  15.828  1.00  0.74           C  
ATOM    269  O   ALA A  19       2.833  20.107  15.505  1.00  0.74           O  
ATOM    270  CB  ALA A  19       1.994  18.395  18.127  1.00  0.74           C  
ATOM    271  H   ALA A  19      -0.452  18.117  17.493  1.00  0.74           H  
ATOM    272  HA  ALA A  19       1.351  20.339  17.526  1.00  0.74           H  
ATOM    273 1HB  ALA A  19       3.032  18.690  18.233  1.00  0.74           H  
ATOM    274 2HB  ALA A  19       1.498  18.441  19.098  1.00  0.74           H  
ATOM    275 3HB  ALA A  19       1.945  17.377  17.746  1.00  0.74           H  
ATOM    276  N   ASN A  20       1.656  18.226  15.042  1.00  0.73           N  
ATOM    277  CA  ASN A  20       2.263  18.001  13.745  1.00  0.73           C  
ATOM    278  C   ASN A  20       1.818  19.077  12.775  1.00  0.73           C  
ATOM    279  O   ASN A  20       2.597  19.541  11.943  1.00  0.73           O  
ATOM    280  CB  ASN A  20       1.875  16.623  13.274  1.00  0.73           C  
ATOM    281  CG  ASN A  20       2.595  15.528  14.020  1.00  0.73           C  
ATOM    282  OD1 ASN A  20       3.772  15.655  14.393  1.00  0.73           O  
ATOM    283  ND2 ASN A  20       1.886  14.470  14.260  1.00  0.73           N  
ATOM    284  H   ASN A  20       0.959  17.552  15.374  1.00  0.73           H  
ATOM    285  HA  ASN A  20       3.346  18.065  13.844  1.00  0.73           H  
ATOM    286 1HB  ASN A  20       0.804  16.488  13.407  1.00  0.73           H  
ATOM    287 2HB  ASN A  20       2.088  16.527  12.211  1.00  0.73           H  
ATOM    288 1HD2 ASN A  20       2.263  13.642  14.711  1.00  0.73           H  
ATOM    289 2HD2 ASN A  20       0.919  14.450  13.962  1.00  0.73           H  
ATOM    290  N   GLY A  21       0.581  19.537  12.929  1.00  0.71           N  
ATOM    291  CA  GLY A  21       0.035  20.605  12.119  1.00  0.71           C  
ATOM    292  C   GLY A  21       0.896  21.819  12.325  1.00  0.71           C  
ATOM    293  O   GLY A  21       1.376  22.441  11.365  1.00  0.71           O  
ATOM    294  H   GLY A  21      -0.045  19.117  13.610  1.00  0.71           H  
ATOM    295 1HA  GLY A  21       0.009  20.329  11.068  1.00  0.71           H  
ATOM    296 2HA  GLY A  21      -0.981  20.805  12.452  1.00  0.71           H  
ATOM    297  N   GLY A  22       1.099  22.131  13.603  1.00  0.70           N  
ATOM    298  CA  GLY A  22       1.906  23.245  14.025  1.00  0.70           C  
ATOM    299  C   GLY A  22       3.288  23.159  13.411  1.00  0.70           C  
ATOM    300  O   GLY A  22       3.704  24.088  12.725  1.00  0.70           O  
ATOM    301  H   GLY A  22       0.652  21.557  14.320  1.00  0.70           H  
ATOM    302 1HA  GLY A  22       1.427  24.174  13.741  1.00  0.70           H  
ATOM    303 2HA  GLY A  22       1.984  23.235  15.112  1.00  0.70           H  
ATOM    304  N   GLU A  23       3.985  22.039  13.624  1.00  0.69           N  
ATOM    305  CA  GLU A  23       5.335  21.875  13.094  1.00  0.69           C  
ATOM    306  C   GLU A  23       5.441  22.009  11.575  1.00  0.69           C  
ATOM    307  O   GLU A  23       6.354  22.681  11.088  1.00  0.69           O  
ATOM    308  CB  GLU A  23       5.932  20.535  13.517  1.00  0.69           C  
ATOM    309  CG  GLU A  23       7.364  20.342  13.010  1.00  0.69           C  
ATOM    310  CD  GLU A  23       8.048  19.092  13.513  1.00  0.69           C  
ATOM    311  OE1 GLU A  23       7.481  18.386  14.324  1.00  0.69           O  
ATOM    312  OE2 GLU A  23       9.145  18.836  13.068  1.00  0.69           O  
ATOM    313  H   GLU A  23       3.570  21.297  14.192  1.00  0.69           H  
ATOM    314  HA  GLU A  23       5.952  22.657  13.533  1.00  0.69           H  
ATOM    315 1HB  GLU A  23       5.927  20.454  14.604  1.00  0.69           H  
ATOM    316 2HB  GLU A  23       5.315  19.723  13.122  1.00  0.69           H  
ATOM    317 1HG  GLU A  23       7.334  20.313  11.926  1.00  0.69           H  
ATOM    318 2HG  GLU A  23       7.956  21.209  13.297  1.00  0.69           H  
ATOM    319  N   VAL A  24       4.513  21.421  10.814  1.00  0.70           N  
ATOM    320  CA  VAL A  24       4.611  21.548   9.363  1.00  0.70           C  
ATOM    321  C   VAL A  24       4.465  23.010   8.961  1.00  0.70           C  
ATOM    322  O   VAL A  24       5.262  23.529   8.174  1.00  0.70           O  
ATOM    323  CB  VAL A  24       3.531  20.699   8.645  1.00  0.70           C  
ATOM    324  CG1 VAL A  24       3.506  21.012   7.124  1.00  0.70           C  
ATOM    325  CG2 VAL A  24       3.820  19.213   8.829  1.00  0.70           C  
ATOM    326  H   VAL A  24       3.764  20.871  11.239  1.00  0.70           H  
ATOM    327  HA  VAL A  24       5.592  21.197   9.053  1.00  0.70           H  
ATOM    328  HB  VAL A  24       2.552  20.945   9.073  1.00  0.70           H  
ATOM    329 1HG1 VAL A  24       2.732  20.413   6.643  1.00  0.70           H  
ATOM    330 2HG1 VAL A  24       3.291  22.071   6.973  1.00  0.70           H  
ATOM    331 3HG1 VAL A  24       4.462  20.771   6.682  1.00  0.70           H  
ATOM    332 1HG2 VAL A  24       3.050  18.631   8.336  1.00  0.70           H  
ATOM    333 2HG2 VAL A  24       4.781  18.982   8.389  1.00  0.70           H  
ATOM    334 3HG2 VAL A  24       3.835  18.970   9.887  1.00  0.70           H  
ATOM    335  N   LEU A  25       3.470  23.700   9.506  1.00  0.70           N  
ATOM    336  CA  LEU A  25       3.310  25.096   9.151  1.00  0.70           C  
ATOM    337  C   LEU A  25       4.418  25.987   9.675  1.00  0.70           C  
ATOM    338  O   LEU A  25       4.840  26.912   8.990  1.00  0.70           O  
ATOM    339  CB  LEU A  25       1.985  25.618   9.630  1.00  0.70           C  
ATOM    340  CG  LEU A  25       0.804  25.111   8.928  1.00  0.70           C  
ATOM    341  CD1 LEU A  25      -0.365  25.650   9.612  1.00  0.70           C  
ATOM    342  CD2 LEU A  25       0.845  25.539   7.458  1.00  0.70           C  
ATOM    343  H   LEU A  25       2.827  23.258  10.170  1.00  0.70           H  
ATOM    344  HA  LEU A  25       3.315  25.162   8.066  1.00  0.70           H  
ATOM    345 1HB  LEU A  25       1.883  25.323  10.670  1.00  0.70           H  
ATOM    346 2HB  LEU A  25       1.989  26.691   9.570  1.00  0.70           H  
ATOM    347  HG  LEU A  25       0.770  24.021   8.993  1.00  0.70           H  
ATOM    348 1HD1 LEU A  25      -1.243  25.288   9.120  1.00  0.70           H  
ATOM    349 2HD1 LEU A  25      -0.349  25.321  10.643  1.00  0.70           H  
ATOM    350 3HD1 LEU A  25      -0.346  26.736   9.577  1.00  0.70           H  
ATOM    351 1HD2 LEU A  25      -0.046  25.170   6.945  1.00  0.70           H  
ATOM    352 2HD2 LEU A  25       0.874  26.627   7.396  1.00  0.70           H  
ATOM    353 3HD2 LEU A  25       1.736  25.126   6.982  1.00  0.70           H  
ATOM    354  N   ASN A  26       4.930  25.713  10.866  1.00  0.72           N  
ATOM    355  CA  ASN A  26       5.980  26.554  11.407  1.00  0.72           C  
ATOM    356  C   ASN A  26       7.254  26.407  10.597  1.00  0.72           C  
ATOM    357  O   ASN A  26       7.953  27.391  10.346  1.00  0.72           O  
ATOM    358  CB  ASN A  26       6.173  26.236  12.868  1.00  0.72           C  
ATOM    359  CG  ASN A  26       5.054  26.789  13.632  1.00  0.72           C  
ATOM    360  OD1 ASN A  26       4.482  27.791  13.198  1.00  0.72           O  
ATOM    361  ND2 ASN A  26       4.693  26.177  14.725  1.00  0.72           N  
ATOM    362  H   ASN A  26       4.570  24.941  11.417  1.00  0.72           H  
ATOM    363  HA  ASN A  26       5.661  27.593  11.326  1.00  0.72           H  
ATOM    364 1HB  ASN A  26       6.211  25.154  13.010  1.00  0.72           H  
ATOM    365 2HB  ASN A  26       7.108  26.660  13.229  1.00  0.72           H  
ATOM    366 1HD2 ASN A  26       3.924  26.533  15.269  1.00  0.72           H  
ATOM    367 2HD2 ASN A  26       5.184  25.366  15.033  1.00  0.72           H  
ATOM    368  N   ARG A  27       7.543  25.199  10.119  1.00  0.73           N  
ATOM    369  CA  ARG A  27       8.706  25.036   9.268  1.00  0.73           C  
ATOM    370  C   ARG A  27       8.466  25.745   7.938  1.00  0.73           C  
ATOM    371  O   ARG A  27       9.347  26.429   7.424  1.00  0.73           O  
ATOM    372  CB  ARG A  27       9.012  23.576   9.037  1.00  0.73           C  
ATOM    373  CG  ARG A  27       9.600  22.810  10.208  1.00  0.73           C  
ATOM    374  CD  ARG A  27       9.836  21.391   9.834  1.00  0.73           C  
ATOM    375  NE  ARG A  27      10.361  20.585  10.938  1.00  0.73           N  
ATOM    376  CZ  ARG A  27      11.650  20.476  11.283  1.00  0.73           C  
ATOM    377  NH1 ARG A  27      12.594  21.118  10.627  1.00  0.73           N  
ATOM    378  NH2 ARG A  27      11.942  19.701  12.300  1.00  0.73           N  
ATOM    379  H   ARG A  27       6.971  24.387  10.359  1.00  0.73           H  
ATOM    380  HA  ARG A  27       9.564  25.494   9.759  1.00  0.73           H  
ATOM    381 1HB  ARG A  27       8.081  23.078   8.796  1.00  0.73           H  
ATOM    382 2HB  ARG A  27       9.680  23.468   8.181  1.00  0.73           H  
ATOM    383 1HG  ARG A  27      10.546  23.257  10.506  1.00  0.73           H  
ATOM    384 2HG  ARG A  27       8.904  22.832  11.048  1.00  0.73           H  
ATOM    385 1HD  ARG A  27       8.887  20.968   9.528  1.00  0.73           H  
ATOM    386 2HD  ARG A  27      10.537  21.337   9.004  1.00  0.73           H  
ATOM    387  HE  ARG A  27       9.704  20.044  11.517  1.00  0.73           H  
ATOM    388 1HH1 ARG A  27      12.353  21.713   9.847  1.00  0.73           H  
ATOM    389 2HH1 ARG A  27      13.559  21.019  10.907  1.00  0.73           H  
ATOM    390 1HH2 ARG A  27      11.164  19.221  12.776  1.00  0.73           H  
ATOM    391 2HH2 ARG A  27      12.895  19.579  12.602  1.00  0.73           H  
ATOM    392  N   LEU A  28       7.244  25.653   7.402  1.00  0.74           N  
ATOM    393  CA  LEU A  28       6.931  26.314   6.139  1.00  0.74           C  
ATOM    394  C   LEU A  28       7.126  27.817   6.263  1.00  0.74           C  
ATOM    395  O   LEU A  28       7.798  28.444   5.443  1.00  0.74           O  
ATOM    396  CB  LEU A  28       5.464  26.070   5.760  1.00  0.74           C  
ATOM    397  CG  LEU A  28       4.972  26.732   4.474  1.00  0.74           C  
ATOM    398  CD1 LEU A  28       5.720  26.132   3.276  1.00  0.74           C  
ATOM    399  CD2 LEU A  28       3.474  26.543   4.373  1.00  0.74           C  
ATOM    400  H   LEU A  28       6.527  25.079   7.848  1.00  0.74           H  
ATOM    401  HA  LEU A  28       7.594  25.934   5.365  1.00  0.74           H  
ATOM    402 1HB  LEU A  28       5.300  24.994   5.678  1.00  0.74           H  
ATOM    403 2HB  LEU A  28       4.838  26.444   6.558  1.00  0.74           H  
ATOM    404  HG  LEU A  28       5.195  27.802   4.503  1.00  0.74           H  
ATOM    405 1HD1 LEU A  28       5.381  26.608   2.359  1.00  0.74           H  
ATOM    406 2HD1 LEU A  28       6.777  26.296   3.396  1.00  0.74           H  
ATOM    407 3HD1 LEU A  28       5.524  25.059   3.220  1.00  0.74           H  
ATOM    408 1HD2 LEU A  28       3.101  27.013   3.461  1.00  0.74           H  
ATOM    409 2HD2 LEU A  28       3.264  25.489   4.356  1.00  0.74           H  
ATOM    410 3HD2 LEU A  28       2.993  26.997   5.243  1.00  0.74           H  
ATOM    411  N   PHE A  29       6.538  28.398   7.306  1.00  0.76           N  
ATOM    412  CA  PHE A  29       6.580  29.833   7.534  1.00  0.76           C  
ATOM    413  C   PHE A  29       8.014  30.305   7.768  1.00  0.76           C  
ATOM    414  O   PHE A  29       8.405  31.371   7.312  1.00  0.76           O  
ATOM    415  CB  PHE A  29       5.718  30.202   8.742  1.00  0.76           C  
ATOM    416  CG  PHE A  29       4.213  29.940   8.556  1.00  0.76           C  
ATOM    417  CD1 PHE A  29       3.626  29.964   7.296  1.00  0.76           C  
ATOM    418  CD2 PHE A  29       3.383  29.684   9.667  1.00  0.76           C  
ATOM    419  CE1 PHE A  29       2.267  29.739   7.145  1.00  0.76           C  
ATOM    420  CE2 PHE A  29       2.025  29.475   9.510  1.00  0.76           C  
ATOM    421  CZ  PHE A  29       1.465  29.500   8.250  1.00  0.76           C  
ATOM    422  H   PHE A  29       6.014  27.821   7.957  1.00  0.76           H  
ATOM    423  HA  PHE A  29       6.188  30.337   6.648  1.00  0.76           H  
ATOM    424 1HB  PHE A  29       6.055  29.625   9.602  1.00  0.76           H  
ATOM    425 2HB  PHE A  29       5.860  31.249   8.982  1.00  0.76           H  
ATOM    426  HD1 PHE A  29       4.246  30.161   6.423  1.00  0.76           H  
ATOM    427  HD2 PHE A  29       3.821  29.656  10.665  1.00  0.76           H  
ATOM    428  HE1 PHE A  29       1.834  29.759   6.153  1.00  0.76           H  
ATOM    429  HE2 PHE A  29       1.401  29.287  10.377  1.00  0.76           H  
ATOM    430  HZ  PHE A  29       0.395  29.331   8.124  1.00  0.76           H  
ATOM    431  N   LYS A  30       8.810  29.511   8.484  1.00  0.77           N  
ATOM    432  CA  LYS A  30      10.185  29.896   8.762  1.00  0.77           C  
ATOM    433  C   LYS A  30      11.066  29.811   7.517  1.00  0.77           C  
ATOM    434  O   LYS A  30      11.805  30.748   7.206  1.00  0.77           O  
ATOM    435  CB  LYS A  30      10.765  29.007   9.863  1.00  0.77           C  
ATOM    436  CG  LYS A  30      12.192  29.342  10.271  1.00  0.77           C  
ATOM    437  CD  LYS A  30      12.651  28.462  11.426  1.00  0.77           C  
ATOM    438  CE  LYS A  30      14.086  28.777  11.830  1.00  0.77           C  
ATOM    439  NZ  LYS A  30      14.549  27.919  12.956  1.00  0.77           N  
ATOM    440  H   LYS A  30       8.457  28.641   8.877  1.00  0.77           H  
ATOM    441  HA  LYS A  30      10.186  30.931   9.106  1.00  0.77           H  
ATOM    442 1HB  LYS A  30      10.135  29.060  10.744  1.00  0.77           H  
ATOM    443 2HB  LYS A  30      10.749  27.969   9.524  1.00  0.77           H  
ATOM    444 1HG  LYS A  30      12.852  29.188   9.416  1.00  0.77           H  
ATOM    445 2HG  LYS A  30      12.246  30.388  10.569  1.00  0.77           H  
ATOM    446 1HD  LYS A  30      11.994  28.619  12.283  1.00  0.77           H  
ATOM    447 2HD  LYS A  30      12.584  27.415  11.126  1.00  0.77           H  
ATOM    448 1HE  LYS A  30      14.740  28.618  10.973  1.00  0.77           H  
ATOM    449 2HE  LYS A  30      14.150  29.822  12.134  1.00  0.77           H  
ATOM    450 1HZ  LYS A  30      15.501  28.158  13.192  1.00  0.77           H  
ATOM    451 2HZ  LYS A  30      13.955  28.067  13.760  1.00  0.77           H  
ATOM    452 3HZ  LYS A  30      14.505  26.948  12.680  1.00  0.77           H  
ATOM    453  N   GLU A  31      11.011  28.679   6.809  1.00  0.79           N  
ATOM    454  CA  GLU A  31      11.833  28.496   5.616  1.00  0.79           C  
ATOM    455  C   GLU A  31      11.399  29.412   4.469  1.00  0.79           C  
ATOM    456  O   GLU A  31      12.242  29.911   3.718  1.00  0.79           O  
ATOM    457  CB  GLU A  31      11.817  27.029   5.152  1.00  0.79           C  
ATOM    458  CG  GLU A  31      12.545  26.028   6.084  1.00  0.79           C  
ATOM    459  CD  GLU A  31      12.523  24.566   5.578  1.00  0.79           C  
ATOM    460  OE1 GLU A  31      11.718  24.228   4.733  1.00  0.79           O  
ATOM    461  OE2 GLU A  31      13.331  23.763   6.033  1.00  0.79           O  
ATOM    462  H   GLU A  31      10.386  27.927   7.095  1.00  0.79           H  
ATOM    463  HA  GLU A  31      12.859  28.753   5.874  1.00  0.79           H  
ATOM    464 1HB  GLU A  31      10.781  26.696   5.071  1.00  0.79           H  
ATOM    465 2HB  GLU A  31      12.267  26.958   4.165  1.00  0.79           H  
ATOM    466 1HG  GLU A  31      13.579  26.347   6.197  1.00  0.79           H  
ATOM    467 2HG  GLU A  31      12.071  26.073   7.068  1.00  0.79           H  
ATOM    468  N   TYR A  32      10.087  29.636   4.335  1.00  0.81           N  
ATOM    469  CA  TYR A  32       9.539  30.446   3.258  1.00  0.81           C  
ATOM    470  C   TYR A  32       8.542  31.505   3.769  1.00  0.81           C  
ATOM    471  O   TYR A  32       7.346  31.380   3.479  1.00  0.81           O  
ATOM    472  CB  TYR A  32       8.820  29.513   2.284  1.00  0.81           C  
ATOM    473  CG  TYR A  32       9.691  28.387   1.809  1.00  0.81           C  
ATOM    474  CD1 TYR A  32       9.555  27.151   2.411  1.00  0.81           C  
ATOM    475  CD2 TYR A  32      10.615  28.571   0.803  1.00  0.81           C  
ATOM    476  CE1 TYR A  32      10.344  26.100   2.025  1.00  0.81           C  
ATOM    477  CE2 TYR A  32      11.412  27.518   0.405  1.00  0.81           C  
ATOM    478  CZ  TYR A  32      11.282  26.286   1.015  1.00  0.81           C  
ATOM    479  OH  TYR A  32      12.081  25.236   0.626  1.00  0.81           O  
ATOM    480  H   TYR A  32       9.427  29.203   4.978  1.00  0.81           H  
ATOM    481  HA  TYR A  32      10.357  30.952   2.746  1.00  0.81           H  
ATOM    482 1HB  TYR A  32       7.940  29.082   2.774  1.00  0.81           H  
ATOM    483 2HB  TYR A  32       8.476  30.073   1.417  1.00  0.81           H  
ATOM    484  HD1 TYR A  32       8.832  27.019   3.208  1.00  0.81           H  
ATOM    485  HD2 TYR A  32      10.719  29.546   0.330  1.00  0.81           H  
ATOM    486  HE1 TYR A  32      10.238  25.128   2.516  1.00  0.81           H  
ATOM    487  HE2 TYR A  32      12.147  27.660  -0.387  1.00  0.81           H  
ATOM    488  HH  TYR A  32      11.849  24.457   1.137  1.00  0.81           H  
ATOM    489  N   PRO A  33       8.984  32.589   4.458  1.00  0.83           N  
ATOM    490  CA  PRO A  33       8.153  33.599   5.125  1.00  0.83           C  
ATOM    491  C   PRO A  33       7.140  34.261   4.213  1.00  0.83           C  
ATOM    492  O   PRO A  33       6.099  34.727   4.666  1.00  0.83           O  
ATOM    493  CB  PRO A  33       9.185  34.626   5.602  1.00  0.83           C  
ATOM    494  CG  PRO A  33      10.464  33.842   5.734  1.00  0.83           C  
ATOM    495  CD  PRO A  33      10.432  32.850   4.598  1.00  0.83           C  
ATOM    496  HA  PRO A  33       7.636  33.144   5.980  1.00  0.83           H  
ATOM    497 1HB  PRO A  33       9.254  35.450   4.875  1.00  0.83           H  
ATOM    498 2HB  PRO A  33       8.857  35.064   6.556  1.00  0.83           H  
ATOM    499 1HG  PRO A  33      11.335  34.508   5.696  1.00  0.83           H  
ATOM    500 2HG  PRO A  33      10.493  33.329   6.716  1.00  0.83           H  
ATOM    501 1HD  PRO A  33      10.851  33.275   3.677  1.00  0.83           H  
ATOM    502 2HD  PRO A  33      10.976  31.991   4.940  1.00  0.83           H  
ATOM    503  N   ASP A  34       7.394  34.267   2.910  1.00  0.85           N  
ATOM    504  CA  ASP A  34       6.446  34.865   1.987  1.00  0.85           C  
ATOM    505  C   ASP A  34       5.101  34.148   2.018  1.00  0.85           C  
ATOM    506  O   ASP A  34       4.072  34.740   1.707  1.00  0.85           O  
ATOM    507  CB  ASP A  34       6.992  34.915   0.563  1.00  0.85           C  
ATOM    508  CG  ASP A  34       8.049  36.003   0.370  1.00  0.85           C  
ATOM    509  OD1 ASP A  34       8.200  36.828   1.251  1.00  0.85           O  
ATOM    510  OD2 ASP A  34       8.657  36.038  -0.665  1.00  0.85           O  
ATOM    511  H   ASP A  34       8.246  33.867   2.553  1.00  0.85           H  
ATOM    512  HA  ASP A  34       6.275  35.892   2.304  1.00  0.85           H  
ATOM    513 1HB  ASP A  34       7.433  33.949   0.315  1.00  0.85           H  
ATOM    514 2HB  ASP A  34       6.173  35.087  -0.134  1.00  0.85           H  
ATOM    515  N   THR A  35       5.078  32.883   2.443  1.00  0.87           N  
ATOM    516  CA  THR A  35       3.823  32.156   2.497  1.00  0.87           C  
ATOM    517  C   THR A  35       2.887  32.763   3.542  1.00  0.87           C  
ATOM    518  O   THR A  35       1.674  32.667   3.415  1.00  0.87           O  
ATOM    519  CB  THR A  35       4.058  30.662   2.786  1.00  0.87           C  
ATOM    520  OG1 THR A  35       4.784  30.523   4.010  1.00  0.87           O  
ATOM    521  CG2 THR A  35       4.837  29.993   1.652  1.00  0.87           C  
ATOM    522  H   THR A  35       5.936  32.420   2.741  1.00  0.87           H  
ATOM    523  HA  THR A  35       3.337  32.237   1.524  1.00  0.87           H  
ATOM    524  HB  THR A  35       3.094  30.168   2.894  1.00  0.87           H  
ATOM    525  HG1 THR A  35       5.738  30.720   3.841  1.00  0.87           H  
ATOM    526 1HG2 THR A  35       4.985  28.942   1.881  1.00  0.87           H  
ATOM    527 2HG2 THR A  35       4.280  30.086   0.722  1.00  0.87           H  
ATOM    528 3HG2 THR A  35       5.806  30.478   1.544  1.00  0.87           H  
ATOM    529  N   LEU A  36       3.431  33.482   4.528  1.00  0.89           N  
ATOM    530  CA  LEU A  36       2.621  34.140   5.547  1.00  0.89           C  
ATOM    531  C   LEU A  36       1.726  35.211   4.941  1.00  0.89           C  
ATOM    532  O   LEU A  36       0.680  35.536   5.497  1.00  0.89           O  
ATOM    533  CB  LEU A  36       3.511  34.735   6.642  1.00  0.89           C  
ATOM    534  CG  LEU A  36       4.153  33.739   7.561  1.00  0.89           C  
ATOM    535  CD1 LEU A  36       5.195  34.412   8.415  1.00  0.89           C  
ATOM    536  CD2 LEU A  36       3.048  33.201   8.452  1.00  0.89           C  
ATOM    537  H   LEU A  36       4.440  33.603   4.568  1.00  0.89           H  
ATOM    538  HA  LEU A  36       1.986  33.389   6.012  1.00  0.89           H  
ATOM    539 1HB  LEU A  36       4.286  35.338   6.185  1.00  0.89           H  
ATOM    540 2HB  LEU A  36       2.905  35.374   7.255  1.00  0.89           H  
ATOM    541  HG  LEU A  36       4.627  32.936   6.989  1.00  0.89           H  
ATOM    542 1HD1 LEU A  36       5.639  33.688   9.095  1.00  0.89           H  
ATOM    543 2HD1 LEU A  36       5.974  34.824   7.770  1.00  0.89           H  
ATOM    544 3HD1 LEU A  36       4.731  35.215   8.993  1.00  0.89           H  
ATOM    545 1HD2 LEU A  36       3.448  32.500   9.148  1.00  0.89           H  
ATOM    546 2HD2 LEU A  36       2.612  34.026   8.997  1.00  0.89           H  
ATOM    547 3HD2 LEU A  36       2.282  32.720   7.845  1.00  0.89           H  
ATOM    548  N   LYS A  37       2.120  35.756   3.786  1.00  0.92           N  
ATOM    549  CA  LYS A  37       1.378  36.816   3.112  1.00  0.92           C  
ATOM    550  C   LYS A  37      -0.004  36.318   2.666  1.00  0.92           C  
ATOM    551  O   LYS A  37      -0.915  37.111   2.429  1.00  0.92           O  
ATOM    552  CB  LYS A  37       2.179  37.309   1.906  1.00  0.92           C  
ATOM    553  CG  LYS A  37       3.491  38.024   2.271  1.00  0.92           C  
ATOM    554  CD  LYS A  37       4.302  38.401   1.022  1.00  0.92           C  
ATOM    555  CE  LYS A  37       5.647  39.037   1.398  1.00  0.92           C  
ATOM    556  NZ  LYS A  37       6.492  39.330   0.201  1.00  0.92           N  
ATOM    557  H   LYS A  37       2.963  35.414   3.324  1.00  0.92           H  
ATOM    558  HA  LYS A  37       1.234  37.641   3.809  1.00  0.92           H  
ATOM    559 1HB  LYS A  37       2.406  36.473   1.251  1.00  0.92           H  
ATOM    560 2HB  LYS A  37       1.572  38.008   1.335  1.00  0.92           H  
ATOM    561 1HG  LYS A  37       3.270  38.925   2.843  1.00  0.92           H  
ATOM    562 2HG  LYS A  37       4.093  37.356   2.892  1.00  0.92           H  
ATOM    563 1HD  LYS A  37       4.501  37.491   0.446  1.00  0.92           H  
ATOM    564 2HD  LYS A  37       3.734  39.092   0.403  1.00  0.92           H  
ATOM    565 1HE  LYS A  37       5.471  39.963   1.942  1.00  0.92           H  
ATOM    566 2HE  LYS A  37       6.189  38.346   2.044  1.00  0.92           H  
ATOM    567 1HZ  LYS A  37       7.372  39.723   0.504  1.00  0.92           H  
ATOM    568 2HZ  LYS A  37       6.676  38.462  -0.308  1.00  0.92           H  
ATOM    569 3HZ  LYS A  37       6.021  39.976  -0.405  1.00  0.92           H  
ATOM    570  N   LEU A  38      -0.149  34.994   2.544  1.00  0.93           N  
ATOM    571  CA  LEU A  38      -1.380  34.335   2.132  1.00  0.93           C  
ATOM    572  C   LEU A  38      -2.304  34.050   3.300  1.00  0.93           C  
ATOM    573  O   LEU A  38      -3.427  33.578   3.106  1.00  0.93           O  
ATOM    574  CB  LEU A  38      -1.026  32.992   1.513  1.00  0.93           C  
ATOM    575  CG  LEU A  38      -0.214  33.040   0.270  1.00  0.93           C  
ATOM    576  CD1 LEU A  38       0.227  31.669  -0.056  1.00  0.93           C  
ATOM    577  CD2 LEU A  38      -1.072  33.607  -0.878  1.00  0.93           C  
ATOM    578  H   LEU A  38       0.634  34.382   2.775  1.00  0.93           H  
ATOM    579  HA  LEU A  38      -1.896  34.968   1.412  1.00  0.93           H  
ATOM    580 1HB  LEU A  38      -0.479  32.414   2.244  1.00  0.93           H  
ATOM    581 2HB  LEU A  38      -1.951  32.460   1.290  1.00  0.93           H  
ATOM    582  HG  LEU A  38       0.672  33.663   0.426  1.00  0.93           H  
ATOM    583 1HD1 LEU A  38       0.808  31.732  -0.947  1.00  0.93           H  
ATOM    584 2HD1 LEU A  38       0.836  31.276   0.765  1.00  0.93           H  
ATOM    585 3HD1 LEU A  38      -0.622  31.034  -0.207  1.00  0.93           H  
ATOM    586 1HD2 LEU A  38      -0.488  33.633  -1.798  1.00  0.93           H  
ATOM    587 2HD2 LEU A  38      -1.954  32.981  -1.034  1.00  0.93           H  
ATOM    588 3HD2 LEU A  38      -1.394  34.618  -0.624  1.00  0.93           H  
ATOM    589  N   PHE A  39      -1.831  34.302   4.516  1.00  0.95           N  
ATOM    590  CA  PHE A  39      -2.581  33.911   5.688  1.00  0.95           C  
ATOM    591  C   PHE A  39      -2.763  35.045   6.707  1.00  0.95           C  
ATOM    592  O   PHE A  39      -1.974  35.142   7.660  1.00  0.95           O  
ATOM    593  CB  PHE A  39      -1.899  32.717   6.350  1.00  0.95           C  
ATOM    594  CG  PHE A  39      -1.719  31.534   5.448  1.00  0.95           C  
ATOM    595  CD1 PHE A  39      -0.458  31.195   5.009  1.00  0.95           C  
ATOM    596  CD2 PHE A  39      -2.792  30.778   5.016  1.00  0.95           C  
ATOM    597  CE1 PHE A  39      -0.257  30.124   4.161  1.00  0.95           C  
ATOM    598  CE2 PHE A  39      -2.601  29.706   4.158  1.00  0.95           C  
ATOM    599  CZ  PHE A  39      -1.327  29.380   3.731  1.00  0.95           C  
ATOM    600  H   PHE A  39      -0.922  34.743   4.644  1.00  0.95           H  
ATOM    601  HA  PHE A  39      -3.563  33.573   5.370  1.00  0.95           H  
ATOM    602 1HB  PHE A  39      -0.922  33.013   6.736  1.00  0.95           H  
ATOM    603 2HB  PHE A  39      -2.501  32.388   7.166  1.00  0.95           H  
ATOM    604  HD1 PHE A  39       0.390  31.787   5.341  1.00  0.95           H  
ATOM    605  HD2 PHE A  39      -3.797  31.040   5.348  1.00  0.95           H  
ATOM    606  HE1 PHE A  39       0.752  29.881   3.827  1.00  0.95           H  
ATOM    607  HE2 PHE A  39      -3.457  29.122   3.819  1.00  0.95           H  
ATOM    608  HZ  PHE A  39      -1.170  28.540   3.056  1.00  0.95           H  
ATOM    609  N   PRO A  40      -3.747  35.943   6.511  1.00  0.97           N  
ATOM    610  CA  PRO A  40      -4.016  37.075   7.363  1.00  0.97           C  
ATOM    611  C   PRO A  40      -4.178  36.461   8.726  1.00  0.97           C  
ATOM    612  O   PRO A  40      -4.556  35.296   8.820  1.00  0.97           O  
ATOM    613  CB  PRO A  40      -5.322  37.643   6.801  1.00  0.97           C  
ATOM    614  CG  PRO A  40      -5.309  37.220   5.350  1.00  0.97           C  
ATOM    615  CD  PRO A  40      -4.657  35.846   5.352  1.00  0.97           C  
ATOM    616  HA  PRO A  40      -3.183  37.791   7.326  1.00  0.97           H  
ATOM    617 1HB  PRO A  40      -6.179  37.242   7.361  1.00  0.97           H  
ATOM    618 2HB  PRO A  40      -5.338  38.737   6.927  1.00  0.97           H  
ATOM    619 1HG  PRO A  40      -6.333  37.201   4.948  1.00  0.97           H  
ATOM    620 2HG  PRO A  40      -4.744  37.949   4.750  1.00  0.97           H  
ATOM    621 1HD  PRO A  40      -5.403  35.050   5.498  1.00  0.97           H  
ATOM    622 2HD  PRO A  40      -4.116  35.742   4.420  1.00  0.97           H  
ATOM    623  N   LYS A  41      -3.856  37.221   9.768  1.00  0.99           N  
ATOM    624  CA  LYS A  41      -3.754  36.727  11.149  1.00  0.99           C  
ATOM    625  C   LYS A  41      -2.324  36.269  11.425  1.00  0.99           C  
ATOM    626  O   LYS A  41      -1.765  36.625  12.456  1.00  0.99           O  
ATOM    627  CB  LYS A  41      -4.674  35.536  11.468  1.00  0.99           C  
ATOM    628  CG  LYS A  41      -4.675  35.142  12.945  1.00  0.99           C  
ATOM    629  CD  LYS A  41      -5.510  33.891  13.187  1.00  0.99           C  
ATOM    630  CE  LYS A  41      -6.991  34.169  12.989  1.00  0.99           C  
ATOM    631  NZ  LYS A  41      -7.828  32.987  13.328  1.00  0.99           N  
ATOM    632  H   LYS A  41      -3.612  38.186   9.594  1.00  0.99           H  
ATOM    633  HA  LYS A  41      -3.984  37.544  11.833  1.00  0.99           H  
ATOM    634 1HB  LYS A  41      -5.693  35.723  11.134  1.00  0.99           H  
ATOM    635 2HB  LYS A  41      -4.305  34.635  10.988  1.00  0.99           H  
ATOM    636 1HG  LYS A  41      -3.646  34.945  13.257  1.00  0.99           H  
ATOM    637 2HG  LYS A  41      -5.069  35.962  13.543  1.00  0.99           H  
ATOM    638 1HD  LYS A  41      -5.197  33.111  12.491  1.00  0.99           H  
ATOM    639 2HD  LYS A  41      -5.345  33.535  14.203  1.00  0.99           H  
ATOM    640 1HE  LYS A  41      -7.284  35.004  13.622  1.00  0.99           H  
ATOM    641 2HE  LYS A  41      -7.165  34.437  11.946  1.00  0.99           H  
ATOM    642 1HZ  LYS A  41      -8.802  33.212  13.182  1.00  0.99           H  
ATOM    643 2HZ  LYS A  41      -7.570  32.210  12.736  1.00  0.99           H  
ATOM    644 3HZ  LYS A  41      -7.683  32.737  14.295  1.00  0.99           H  
ATOM    645  N   PHE A  42      -1.722  35.489  10.522  1.00  1.01           N  
ATOM    646  CA  PHE A  42      -0.375  34.976  10.763  1.00  1.01           C  
ATOM    647  C   PHE A  42       0.644  35.899  10.135  1.00  1.01           C  
ATOM    648  O   PHE A  42       1.797  35.962  10.561  1.00  1.01           O  
ATOM    649  CB  PHE A  42      -0.248  33.603  10.165  1.00  1.01           C  
ATOM    650  CG  PHE A  42      -1.187  32.670  10.745  1.00  1.01           C  
ATOM    651  CD1 PHE A  42      -2.357  32.407  10.090  1.00  1.01           C  
ATOM    652  CD2 PHE A  42      -0.938  32.054  11.912  1.00  1.01           C  
ATOM    653  CE1 PHE A  42      -3.265  31.524  10.587  1.00  1.01           C  
ATOM    654  CE2 PHE A  42      -1.828  31.182  12.418  1.00  1.01           C  
ATOM    655  CZ  PHE A  42      -2.999  30.901  11.757  1.00  1.01           C  
ATOM    656  H   PHE A  42      -2.188  35.248   9.645  1.00  1.01           H  
ATOM    657  HA  PHE A  42      -0.191  34.931  11.824  1.00  1.01           H  
ATOM    658 1HB  PHE A  42      -0.418  33.649   9.091  1.00  1.01           H  
ATOM    659 2HB  PHE A  42       0.753  33.219  10.328  1.00  1.01           H  
ATOM    660  HD1 PHE A  42      -2.558  32.928   9.172  1.00  1.01           H  
ATOM    661  HD2 PHE A  42      -0.022  32.262  12.442  1.00  1.01           H  
ATOM    662  HE1 PHE A  42      -4.193  31.326  10.049  1.00  1.01           H  
ATOM    663  HE2 PHE A  42      -1.608  30.707  13.345  1.00  1.01           H  
ATOM    664  HZ  PHE A  42      -3.713  30.194  12.168  1.00  1.01           H  
ATOM    665  N   SER A  43       0.166  36.700   9.187  1.00  1.05           N  
ATOM    666  CA  SER A  43       0.982  37.670   8.466  1.00  1.05           C  
ATOM    667  C   SER A  43       1.578  38.725   9.408  1.00  1.05           C  
ATOM    668  O   SER A  43       2.563  39.382   9.075  1.00  1.05           O  
ATOM    669  CB  SER A  43       0.126  38.361   7.414  1.00  1.05           C  
ATOM    670  OG  SER A  43      -0.844  39.191   8.010  1.00  1.05           O  
ATOM    671  H   SER A  43      -0.794  36.540   8.884  1.00  1.05           H  
ATOM    672  HA  SER A  43       1.796  37.146   7.976  1.00  1.05           H  
ATOM    673 1HB  SER A  43       0.758  38.944   6.748  1.00  1.05           H  
ATOM    674 2HB  SER A  43      -0.372  37.598   6.808  1.00  1.05           H  
ATOM    675  HG  SER A  43      -0.363  39.959   8.337  1.00  1.05           H  
ATOM    676  N   GLY A  44       0.958  38.886  10.581  1.00  1.09           N  
ATOM    677  CA  GLY A  44       1.381  39.833  11.603  1.00  1.09           C  
ATOM    678  C   GLY A  44       2.013  39.175  12.841  1.00  1.09           C  
ATOM    679  O   GLY A  44       2.195  39.845  13.861  1.00  1.09           O  
ATOM    680  H   GLY A  44       0.155  38.303  10.769  1.00  1.09           H  
ATOM    681 1HA  GLY A  44       2.094  40.533  11.168  1.00  1.09           H  
ATOM    682 2HA  GLY A  44       0.521  40.422  11.915  1.00  1.09           H  
ATOM    683  N   ILE A  45       2.329  37.879  12.776  1.00  1.13           N  
ATOM    684  CA  ILE A  45       2.880  37.183  13.939  1.00  1.13           C  
ATOM    685  C   ILE A  45       4.345  36.784  13.736  1.00  1.13           C  
ATOM    686  O   ILE A  45       4.703  36.146  12.746  1.00  1.13           O  
ATOM    687  CB  ILE A  45       2.050  35.922  14.286  1.00  1.13           C  
ATOM    688  CG1 ILE A  45       0.621  36.275  14.627  1.00  1.13           C  
ATOM    689  CG2 ILE A  45       2.649  35.183  15.448  1.00  1.13           C  
ATOM    690  CD1 ILE A  45      -0.287  35.037  14.804  1.00  1.13           C  
ATOM    691  H   ILE A  45       2.179  37.351  11.917  1.00  1.13           H  
ATOM    692  HA  ILE A  45       2.835  37.852  14.796  1.00  1.13           H  
ATOM    693  HB  ILE A  45       2.023  35.292  13.420  1.00  1.13           H  
ATOM    694 1HG1 ILE A  45       0.605  36.858  15.545  1.00  1.13           H  
ATOM    695 2HG1 ILE A  45       0.222  36.886  13.830  1.00  1.13           H  
ATOM    696 1HG2 ILE A  45       2.065  34.291  15.663  1.00  1.13           H  
ATOM    697 2HG2 ILE A  45       3.650  34.899  15.214  1.00  1.13           H  
ATOM    698 3HG2 ILE A  45       2.653  35.834  16.320  1.00  1.13           H  
ATOM    699 1HD1 ILE A  45      -1.301  35.365  15.035  1.00  1.13           H  
ATOM    700 2HD1 ILE A  45      -0.307  34.446  13.910  1.00  1.13           H  
ATOM    701 3HD1 ILE A  45       0.090  34.422  15.620  1.00  1.13           H  
ATOM    702  N   SER A  46       5.195  37.168  14.689  1.00  1.16           N  
ATOM    703  CA  SER A  46       6.616  36.826  14.647  1.00  1.16           C  
ATOM    704  C   SER A  46       6.810  35.337  14.615  1.00  1.16           C  
ATOM    705  O   SER A  46       6.082  34.596  15.272  1.00  1.16           O  
ATOM    706  CB  SER A  46       7.376  37.361  15.845  1.00  1.16           C  
ATOM    707  OG  SER A  46       8.712  36.846  15.860  1.00  1.16           O  
ATOM    708  H   SER A  46       4.841  37.705  15.469  1.00  1.16           H  
ATOM    709  HA  SER A  46       7.046  37.250  13.737  1.00  1.16           H  
ATOM    710 1HB  SER A  46       7.403  38.448  15.800  1.00  1.16           H  
ATOM    711 2HB  SER A  46       6.859  37.080  16.768  1.00  1.16           H  
ATOM    712  HG  SER A  46       9.193  37.402  16.487  1.00  1.16           H  
ATOM    713  N   GLN A  47       7.845  34.890  13.926  1.00  1.18           N  
ATOM    714  CA  GLN A  47       8.130  33.466  13.859  1.00  1.18           C  
ATOM    715  C   GLN A  47       8.315  32.893  15.265  1.00  1.18           C  
ATOM    716  O   GLN A  47       7.997  31.725  15.522  1.00  1.18           O  
ATOM    717  CB  GLN A  47       9.367  33.200  13.001  1.00  1.18           C  
ATOM    718  CG  GLN A  47       9.559  31.740  12.677  1.00  1.18           C  
ATOM    719  CD  GLN A  47       8.418  31.236  11.797  1.00  1.18           C  
ATOM    720  OE1 GLN A  47       8.104  31.855  10.774  1.00  1.18           O  
ATOM    721  NE2 GLN A  47       7.794  30.131  12.188  1.00  1.18           N  
ATOM    722  H   GLN A  47       8.425  35.547  13.424  1.00  1.18           H  
ATOM    723  HA  GLN A  47       7.288  32.966  13.412  1.00  1.18           H  
ATOM    724 1HB  GLN A  47       9.289  33.753  12.066  1.00  1.18           H  
ATOM    725 2HB  GLN A  47      10.257  33.553  13.523  1.00  1.18           H  
ATOM    726 1HG  GLN A  47      10.498  31.608  12.141  1.00  1.18           H  
ATOM    727 2HG  GLN A  47       9.565  31.162  13.602  1.00  1.18           H  
ATOM    728 1HE2 GLN A  47       7.032  29.772  11.643  1.00  1.18           H  
ATOM    729 2HE2 GLN A  47       8.086  29.658  13.017  1.00  1.18           H  
ATOM    730  N   GLY A  48       8.840  33.716  16.183  1.00  1.17           N  
ATOM    731  CA  GLY A  48       9.071  33.280  17.555  1.00  1.17           C  
ATOM    732  C   GLY A  48       7.767  32.857  18.242  1.00  1.17           C  
ATOM    733  O   GLY A  48       7.774  32.004  19.133  1.00  1.17           O  
ATOM    734  H   GLY A  48       9.022  34.693  15.937  1.00  1.17           H  
ATOM    735 1HA  GLY A  48       9.775  32.449  17.558  1.00  1.17           H  
ATOM    736 2HA  GLY A  48       9.530  34.094  18.117  1.00  1.17           H  
ATOM    737  N   ASP A  49       6.656  33.475  17.829  1.00  1.15           N  
ATOM    738  CA  ASP A  49       5.341  33.207  18.380  1.00  1.15           C  
ATOM    739  C   ASP A  49       4.610  32.167  17.540  1.00  1.15           C  
ATOM    740  O   ASP A  49       3.895  31.326  18.084  1.00  1.15           O  
ATOM    741  CB  ASP A  49       4.534  34.497  18.456  1.00  1.15           C  
ATOM    742  CG  ASP A  49       5.135  35.528  19.412  1.00  1.15           C  
ATOM    743  OD1 ASP A  49       5.331  35.201  20.557  1.00  1.15           O  
ATOM    744  OD2 ASP A  49       5.404  36.633  18.986  1.00  1.15           O  
ATOM    745  H   ASP A  49       6.713  34.131  17.059  1.00  1.15           H  
ATOM    746  HA  ASP A  49       5.459  32.812  19.388  1.00  1.15           H  
ATOM    747 1HB  ASP A  49       4.526  34.943  17.473  1.00  1.15           H  
ATOM    748 2HB  ASP A  49       3.505  34.284  18.739  1.00  1.15           H  
ATOM    749  N   LEU A  50       4.859  32.146  16.222  1.00  1.11           N  
ATOM    750  CA  LEU A  50       4.188  31.169  15.355  1.00  1.11           C  
ATOM    751  C   LEU A  50       4.557  29.780  15.830  1.00  1.11           C  
ATOM    752  O   LEU A  50       3.705  28.896  15.932  1.00  1.11           O  
ATOM    753  CB  LEU A  50       4.616  31.305  13.878  1.00  1.11           C  
ATOM    754  CG  LEU A  50       4.126  32.575  13.116  1.00  1.11           C  
ATOM    755  CD1 LEU A  50       4.773  32.673  11.776  1.00  1.11           C  
ATOM    756  CD2 LEU A  50       2.636  32.497  12.913  1.00  1.11           C  
ATOM    757  H   LEU A  50       5.471  32.855  15.818  1.00  1.11           H  
ATOM    758  HA  LEU A  50       3.111  31.302  15.434  1.00  1.11           H  
ATOM    759 1HB  LEU A  50       5.697  31.298  13.843  1.00  1.11           H  
ATOM    760 2HB  LEU A  50       4.260  30.436  13.332  1.00  1.11           H  
ATOM    761  HG  LEU A  50       4.389  33.456  13.678  1.00  1.11           H  
ATOM    762 1HD1 LEU A  50       4.403  33.573  11.281  1.00  1.11           H  
ATOM    763 2HD1 LEU A  50       5.832  32.737  11.861  1.00  1.11           H  
ATOM    764 3HD1 LEU A  50       4.522  31.810  11.196  1.00  1.11           H  
ATOM    765 1HD2 LEU A  50       2.301  33.376  12.371  1.00  1.11           H  
ATOM    766 2HD2 LEU A  50       2.403  31.611  12.329  1.00  1.11           H  
ATOM    767 3HD2 LEU A  50       2.135  32.442  13.879  1.00  1.11           H  
ATOM    768  N   ALA A  51       5.805  29.646  16.281  1.00  1.05           N  
ATOM    769  CA  ALA A  51       6.365  28.396  16.758  1.00  1.05           C  
ATOM    770  C   ALA A  51       5.524  27.756  17.860  1.00  1.05           C  
ATOM    771  O   ALA A  51       5.550  26.533  18.020  1.00  1.05           O  
ATOM    772  CB  ALA A  51       7.762  28.636  17.283  1.00  1.05           C  
ATOM    773  H   ALA A  51       6.436  30.445  16.197  1.00  1.05           H  
ATOM    774  HA  ALA A  51       6.428  27.713  15.924  1.00  1.05           H  
ATOM    775 1HB  ALA A  51       8.197  27.695  17.611  1.00  1.05           H  
ATOM    776 2HB  ALA A  51       8.375  29.070  16.492  1.00  1.05           H  
ATOM    777 3HB  ALA A  51       7.715  29.331  18.125  1.00  1.05           H  
ATOM    778  N   GLY A  52       4.844  28.566  18.673  1.00  1.00           N  
ATOM    779  CA  GLY A  52       4.043  28.041  19.764  1.00  1.00           C  
ATOM    780  C   GLY A  52       2.593  28.527  19.730  1.00  1.00           C  
ATOM    781  O   GLY A  52       1.898  28.437  20.744  1.00  1.00           O  
ATOM    782  H   GLY A  52       4.820  29.568  18.493  1.00  1.00           H  
ATOM    783 1HA  GLY A  52       4.057  26.952  19.730  1.00  1.00           H  
ATOM    784 2HA  GLY A  52       4.499  28.333  20.708  1.00  1.00           H  
ATOM    785  N   SER A  53       2.134  29.073  18.598  1.00  0.94           N  
ATOM    786  CA  SER A  53       0.772  29.603  18.572  1.00  0.94           C  
ATOM    787  C   SER A  53      -0.284  28.548  18.244  1.00  0.94           C  
ATOM    788  O   SER A  53      -0.212  27.922  17.179  1.00  0.94           O  
ATOM    789  CB  SER A  53       0.632  30.718  17.556  1.00  0.94           C  
ATOM    790  OG  SER A  53      -0.730  31.130  17.453  1.00  0.94           O  
ATOM    791  H   SER A  53       2.726  29.108  17.765  1.00  0.94           H  
ATOM    792  HA  SER A  53       0.599  30.053  19.537  1.00  0.94           H  
ATOM    793 1HB  SER A  53       1.253  31.565  17.850  1.00  0.94           H  
ATOM    794 2HB  SER A  53       0.993  30.371  16.597  1.00  0.94           H  
ATOM    795  HG  SER A  53      -0.920  31.591  18.282  1.00  0.94           H  
ATOM    796  N   PRO A  54      -1.355  28.413  19.057  1.00  0.89           N  
ATOM    797  CA  PRO A  54      -2.491  27.545  18.815  1.00  0.89           C  
ATOM    798  C   PRO A  54      -3.179  27.866  17.494  1.00  0.89           C  
ATOM    799  O   PRO A  54      -3.912  27.038  16.951  1.00  0.89           O  
ATOM    800  CB  PRO A  54      -3.422  27.869  19.992  1.00  0.89           C  
ATOM    801  CG  PRO A  54      -2.512  28.356  21.083  1.00  0.89           C  
ATOM    802  CD  PRO A  54      -1.411  29.103  20.373  1.00  0.89           C  
ATOM    803  HA  PRO A  54      -2.160  26.499  18.848  1.00  0.89           H  
ATOM    804 1HB  PRO A  54      -4.161  28.626  19.685  1.00  0.89           H  
ATOM    805 2HB  PRO A  54      -3.986  26.971  20.281  1.00  0.89           H  
ATOM    806 1HG  PRO A  54      -3.069  28.993  21.786  1.00  0.89           H  
ATOM    807 2HG  PRO A  54      -2.131  27.503  21.664  1.00  0.89           H  
ATOM    808 1HD  PRO A  54      -1.663  30.166  20.257  1.00  0.89           H  
ATOM    809 2HD  PRO A  54      -0.501  28.935  20.963  1.00  0.89           H  
ATOM    810  N   ALA A  55      -3.007  29.097  16.989  1.00  0.85           N  
ATOM    811  CA  ALA A  55      -3.645  29.458  15.738  1.00  0.85           C  
ATOM    812  C   ALA A  55      -3.027  28.667  14.603  1.00  0.85           C  
ATOM    813  O   ALA A  55      -3.709  28.268  13.652  1.00  0.85           O  
ATOM    814  CB  ALA A  55      -3.520  30.949  15.487  1.00  0.85           C  
ATOM    815  H   ALA A  55      -2.375  29.776  17.412  1.00  0.85           H  
ATOM    816  HA  ALA A  55      -4.699  29.192  15.801  1.00  0.85           H  
ATOM    817 1HB  ALA A  55      -4.017  31.207  14.558  1.00  0.85           H  
ATOM    818 2HB  ALA A  55      -3.984  31.492  16.307  1.00  0.85           H  
ATOM    819 3HB  ALA A  55      -2.471  31.220  15.427  1.00  0.85           H  
ATOM    820  N   VAL A  56      -1.711  28.458  14.696  1.00  0.81           N  
ATOM    821  CA  VAL A  56      -0.999  27.788  13.637  1.00  0.81           C  
ATOM    822  C   VAL A  56      -1.332  26.339  13.748  1.00  0.81           C  
ATOM    823  O   VAL A  56      -1.612  25.675  12.752  1.00  0.81           O  
ATOM    824  CB  VAL A  56       0.521  27.946  13.750  1.00  0.81           C  
ATOM    825  CG1 VAL A  56       1.150  27.109  12.686  1.00  0.81           C  
ATOM    826  CG2 VAL A  56       0.937  29.377  13.600  1.00  0.81           C  
ATOM    827  H   VAL A  56      -1.199  28.732  15.532  1.00  0.81           H  
ATOM    828  HA  VAL A  56      -1.336  28.165  12.671  1.00  0.81           H  
ATOM    829  HB  VAL A  56       0.851  27.572  14.723  1.00  0.81           H  
ATOM    830 1HG1 VAL A  56       2.214  27.166  12.741  1.00  0.81           H  
ATOM    831 2HG1 VAL A  56       0.843  26.086  12.811  1.00  0.81           H  
ATOM    832 3HG1 VAL A  56       0.824  27.466  11.721  1.00  0.81           H  
ATOM    833 1HG2 VAL A  56       2.020  29.437  13.688  1.00  0.81           H  
ATOM    834 2HG2 VAL A  56       0.632  29.736  12.631  1.00  0.81           H  
ATOM    835 3HG2 VAL A  56       0.477  29.976  14.378  1.00  0.81           H  
ATOM    836  N   ALA A  57      -1.311  25.844  14.983  1.00  0.78           N  
ATOM    837  CA  ALA A  57      -1.602  24.444  15.203  1.00  0.78           C  
ATOM    838  C   ALA A  57      -2.996  24.087  14.688  1.00  0.78           C  
ATOM    839  O   ALA A  57      -3.162  23.078  14.006  1.00  0.78           O  
ATOM    840  CB  ALA A  57      -1.488  24.135  16.684  1.00  0.78           C  
ATOM    841  H   ALA A  57      -1.073  26.458  15.766  1.00  0.78           H  
ATOM    842  HA  ALA A  57      -0.878  23.851  14.652  1.00  0.78           H  
ATOM    843 1HB  ALA A  57      -1.682  23.075  16.847  1.00  0.78           H  
ATOM    844 2HB  ALA A  57      -0.485  24.380  17.029  1.00  0.78           H  
ATOM    845 3HB  ALA A  57      -2.216  24.727  17.228  1.00  0.78           H  
ATOM    846  N   ALA A  58      -3.990  24.945  14.937  1.00  0.76           N  
ATOM    847  CA  ALA A  58      -5.340  24.693  14.447  1.00  0.76           C  
ATOM    848  C   ALA A  58      -5.406  24.684  12.920  1.00  0.76           C  
ATOM    849  O   ALA A  58      -6.074  23.834  12.310  1.00  0.76           O  
ATOM    850  CB  ALA A  58      -6.279  25.748  14.983  1.00  0.76           C  
ATOM    851  H   ALA A  58      -3.827  25.772  15.512  1.00  0.76           H  
ATOM    852  HA  ALA A  58      -5.651  23.714  14.806  1.00  0.76           H  
ATOM    853 1HB  ALA A  58      -7.291  25.547  14.642  1.00  0.76           H  
ATOM    854 2HB  ALA A  58      -6.249  25.738  16.072  1.00  0.76           H  
ATOM    855 3HB  ALA A  58      -5.958  26.728  14.623  1.00  0.76           H  
ATOM    856  N   HIS A  59      -4.689  25.611  12.282  1.00  0.75           N  
ATOM    857  CA  HIS A  59      -4.711  25.671  10.831  1.00  0.75           C  
ATOM    858  C   HIS A  59      -4.066  24.406  10.282  1.00  0.75           C  
ATOM    859  O   HIS A  59      -4.615  23.739   9.399  1.00  0.75           O  
ATOM    860  CB  HIS A  59      -3.997  26.934  10.325  1.00  0.75           C  
ATOM    861  CG  HIS A  59      -4.097  27.171   8.807  1.00  0.75           C  
ATOM    862  ND1 HIS A  59      -5.288  27.525   8.196  1.00  0.75           N  
ATOM    863  CD2 HIS A  59      -3.170  27.137   7.806  1.00  0.75           C  
ATOM    864  CE1 HIS A  59      -5.086  27.674   6.896  1.00  0.75           C  
ATOM    865  NE2 HIS A  59      -3.818  27.442   6.642  1.00  0.75           N  
ATOM    866  H   HIS A  59      -4.156  26.311  12.804  1.00  0.75           H  
ATOM    867  HA  HIS A  59      -5.740  25.702  10.478  1.00  0.75           H  
ATOM    868 1HB  HIS A  59      -4.411  27.806  10.835  1.00  0.75           H  
ATOM    869 2HB  HIS A  59      -2.943  26.883  10.598  1.00  0.75           H  
ATOM    870  HD2 HIS A  59      -2.123  26.917   7.882  1.00  0.75           H  
ATOM    871  HE1 HIS A  59      -5.841  27.944   6.159  1.00  0.75           H  
ATOM    872  HE2 HIS A  59      -3.380  27.483   5.733  1.00  0.75           H  
ATOM    873  N   GLY A  60      -2.893  24.076  10.809  1.00  0.74           N  
ATOM    874  CA  GLY A  60      -2.146  22.914  10.369  1.00  0.74           C  
ATOM    875  C   GLY A  60      -2.923  21.640  10.598  1.00  0.74           C  
ATOM    876  O   GLY A  60      -2.881  20.733   9.767  1.00  0.74           O  
ATOM    877  H   GLY A  60      -2.499  24.656  11.545  1.00  0.74           H  
ATOM    878 1HA  GLY A  60      -1.907  23.011   9.312  1.00  0.74           H  
ATOM    879 2HA  GLY A  60      -1.207  22.885  10.907  1.00  0.74           H  
ATOM    880  N   ALA A  61      -3.659  21.576  11.712  1.00  0.73           N  
ATOM    881  CA  ALA A  61      -4.473  20.420  12.023  1.00  0.73           C  
ATOM    882  C   ALA A  61      -5.494  20.210  10.934  1.00  0.73           C  
ATOM    883  O   ALA A  61      -5.673  19.100  10.437  1.00  0.73           O  
ATOM    884  CB  ALA A  61      -5.191  20.642  13.336  1.00  0.73           C  
ATOM    885  H   ALA A  61      -3.625  22.339  12.386  1.00  0.73           H  
ATOM    886  HA  ALA A  61      -3.833  19.539  12.082  1.00  0.73           H  
ATOM    887 1HB  ALA A  61      -5.813  19.819  13.567  1.00  0.73           H  
ATOM    888 2HB  ALA A  61      -4.470  20.795  14.123  1.00  0.73           H  
ATOM    889 3HB  ALA A  61      -5.812  21.523  13.250  1.00  0.73           H  
ATOM    890  N   THR A  62      -6.099  21.305  10.479  1.00  0.73           N  
ATOM    891  CA  THR A  62      -7.086  21.222   9.423  1.00  0.73           C  
ATOM    892  C   THR A  62      -6.446  20.708   8.139  1.00  0.73           C  
ATOM    893  O   THR A  62      -6.987  19.820   7.471  1.00  0.73           O  
ATOM    894  CB  THR A  62      -7.747  22.586   9.187  1.00  0.73           C  
ATOM    895  OG1 THR A  62      -8.426  23.007  10.385  1.00  0.73           O  
ATOM    896  CG2 THR A  62      -8.730  22.483   8.050  1.00  0.73           C  
ATOM    897  H   THR A  62      -5.909  22.211  10.917  1.00  0.73           H  
ATOM    898  HA  THR A  62      -7.856  20.516   9.724  1.00  0.73           H  
ATOM    899  HB  THR A  62      -6.992  23.322   8.934  1.00  0.73           H  
ATOM    900  HG1 THR A  62      -7.760  23.198  11.079  1.00  0.73           H  
ATOM    901 1HG2 THR A  62      -9.195  23.452   7.884  1.00  0.73           H  
ATOM    902 2HG2 THR A  62      -8.200  22.171   7.150  1.00  0.73           H  
ATOM    903 3HG2 THR A  62      -9.494  21.749   8.299  1.00  0.73           H  
ATOM    904  N   VAL A  63      -5.265  21.230   7.812  1.00  0.73           N  
ATOM    905  CA  VAL A  63      -4.585  20.807   6.597  1.00  0.73           C  
ATOM    906  C   VAL A  63      -4.246  19.320   6.648  1.00  0.73           C  
ATOM    907  O   VAL A  63      -4.518  18.583   5.693  1.00  0.73           O  
ATOM    908  CB  VAL A  63      -3.275  21.600   6.402  1.00  0.73           C  
ATOM    909  CG1 VAL A  63      -2.464  21.002   5.233  1.00  0.73           C  
ATOM    910  CG2 VAL A  63      -3.594  23.083   6.156  1.00  0.73           C  
ATOM    911  H   VAL A  63      -4.865  21.959   8.408  1.00  0.73           H  
ATOM    912  HA  VAL A  63      -5.244  20.990   5.749  1.00  0.73           H  
ATOM    913  HB  VAL A  63      -2.669  21.507   7.301  1.00  0.73           H  
ATOM    914 1HG1 VAL A  63      -1.532  21.553   5.117  1.00  0.73           H  
ATOM    915 2HG1 VAL A  63      -2.242  19.954   5.444  1.00  0.73           H  
ATOM    916 3HG1 VAL A  63      -3.043  21.070   4.313  1.00  0.73           H  
ATOM    917 1HG2 VAL A  63      -2.667  23.642   6.039  1.00  0.73           H  
ATOM    918 2HG2 VAL A  63      -4.196  23.180   5.255  1.00  0.73           H  
ATOM    919 3HG2 VAL A  63      -4.147  23.480   7.001  1.00  0.73           H  
ATOM    920  N   LEU A  64      -3.684  18.867   7.767  1.00  0.73           N  
ATOM    921  CA  LEU A  64      -3.326  17.468   7.888  1.00  0.73           C  
ATOM    922  C   LEU A  64      -4.548  16.563   7.898  1.00  0.73           C  
ATOM    923  O   LEU A  64      -4.516  15.483   7.309  1.00  0.73           O  
ATOM    924  CB  LEU A  64      -2.508  17.227   9.146  1.00  0.73           C  
ATOM    925  CG  LEU A  64      -1.113  17.830   9.159  1.00  0.73           C  
ATOM    926  CD1 LEU A  64      -0.515  17.590  10.498  1.00  0.73           C  
ATOM    927  CD2 LEU A  64      -0.268  17.231   8.067  1.00  0.73           C  
ATOM    928  H   LEU A  64      -3.492  19.512   8.533  1.00  0.73           H  
ATOM    929  HA  LEU A  64      -2.714  17.203   7.031  1.00  0.73           H  
ATOM    930 1HB  LEU A  64      -3.054  17.658   9.992  1.00  0.73           H  
ATOM    931 2HB  LEU A  64      -2.414  16.154   9.309  1.00  0.73           H  
ATOM    932  HG  LEU A  64      -1.179  18.909   9.006  1.00  0.73           H  
ATOM    933 1HD1 LEU A  64       0.478  18.024  10.517  1.00  0.73           H  
ATOM    934 2HD1 LEU A  64      -1.145  18.049  11.254  1.00  0.73           H  
ATOM    935 3HD1 LEU A  64      -0.450  16.543  10.691  1.00  0.73           H  
ATOM    936 1HD2 LEU A  64       0.716  17.684   8.107  1.00  0.73           H  
ATOM    937 2HD2 LEU A  64      -0.183  16.161   8.207  1.00  0.73           H  
ATOM    938 3HD2 LEU A  64      -0.723  17.434   7.114  1.00  0.73           H  
ATOM    939  N   LYS A  65      -5.638  16.990   8.539  1.00  0.74           N  
ATOM    940  CA  LYS A  65      -6.839  16.168   8.566  1.00  0.74           C  
ATOM    941  C   LYS A  65      -7.367  15.963   7.149  1.00  0.74           C  
ATOM    942  O   LYS A  65      -7.753  14.843   6.788  1.00  0.74           O  
ATOM    943  CB  LYS A  65      -7.897  16.801   9.476  1.00  0.74           C  
ATOM    944  CG  LYS A  65      -7.599  16.658  10.991  1.00  0.74           C  
ATOM    945  CD  LYS A  65      -8.524  17.536  11.826  1.00  0.74           C  
ATOM    946  CE  LYS A  65      -9.964  17.067  11.745  1.00  0.74           C  
ATOM    947  NZ  LYS A  65     -10.867  17.883  12.609  1.00  0.74           N  
ATOM    948  H   LYS A  65      -5.634  17.880   9.036  1.00  0.74           H  
ATOM    949  HA  LYS A  65      -6.580  15.193   8.972  1.00  0.74           H  
ATOM    950 1HB  LYS A  65      -7.969  17.868   9.251  1.00  0.74           H  
ATOM    951 2HB  LYS A  65      -8.868  16.355   9.273  1.00  0.74           H  
ATOM    952 1HG  LYS A  65      -7.739  15.621  11.290  1.00  0.74           H  
ATOM    953 2HG  LYS A  65      -6.565  16.929  11.193  1.00  0.74           H  
ATOM    954 1HD  LYS A  65      -8.203  17.512  12.863  1.00  0.74           H  
ATOM    955 2HD  LYS A  65      -8.458  18.565  11.469  1.00  0.74           H  
ATOM    956 1HE  LYS A  65     -10.302  17.138  10.712  1.00  0.74           H  
ATOM    957 2HE  LYS A  65     -10.017  16.026  12.064  1.00  0.74           H  
ATOM    958 1HZ  LYS A  65     -11.813  17.540  12.528  1.00  0.74           H  
ATOM    959 2HZ  LYS A  65     -10.565  17.814  13.572  1.00  0.74           H  
ATOM    960 3HZ  LYS A  65     -10.834  18.850  12.315  1.00  0.74           H  
ATOM    961  N   LYS A  66      -7.321  17.020   6.324  1.00  0.73           N  
ATOM    962  CA  LYS A  66      -7.758  16.914   4.937  1.00  0.73           C  
ATOM    963  C   LYS A  66      -6.820  15.999   4.147  1.00  0.73           C  
ATOM    964  O   LYS A  66      -7.283  15.164   3.364  1.00  0.73           O  
ATOM    965  CB  LYS A  66      -7.872  18.306   4.313  1.00  0.73           C  
ATOM    966  CG  LYS A  66      -9.056  19.116   4.860  1.00  0.73           C  
ATOM    967  CD  LYS A  66      -9.129  20.515   4.276  1.00  0.73           C  
ATOM    968  CE  LYS A  66     -10.342  21.263   4.835  1.00  0.73           C  
ATOM    969  NZ  LYS A  66     -10.423  22.670   4.348  1.00  0.73           N  
ATOM    970  H   LYS A  66      -7.004  17.926   6.679  1.00  0.73           H  
ATOM    971  HA  LYS A  66      -8.749  16.459   4.924  1.00  0.73           H  
ATOM    972 1HB  LYS A  66      -6.957  18.869   4.519  1.00  0.73           H  
ATOM    973 2HB  LYS A  66      -7.977  18.222   3.232  1.00  0.73           H  
ATOM    974 1HG  LYS A  66      -9.983  18.589   4.638  1.00  0.73           H  
ATOM    975 2HG  LYS A  66      -8.958  19.195   5.944  1.00  0.73           H  
ATOM    976 1HD  LYS A  66      -8.221  21.061   4.538  1.00  0.73           H  
ATOM    977 2HD  LYS A  66      -9.198  20.455   3.195  1.00  0.73           H  
ATOM    978 1HE  LYS A  66     -11.248  20.738   4.538  1.00  0.73           H  
ATOM    979 2HE  LYS A  66     -10.281  21.267   5.916  1.00  0.73           H  
ATOM    980 1HZ  LYS A  66     -11.237  23.117   4.747  1.00  0.73           H  
ATOM    981 2HZ  LYS A  66      -9.594  23.178   4.621  1.00  0.73           H  
ATOM    982 3HZ  LYS A  66     -10.498  22.672   3.343  1.00  0.73           H  
ATOM    983  N   LEU A  67      -5.507  16.096   4.392  1.00  0.73           N  
ATOM    984  CA  LEU A  67      -4.575  15.204   3.707  1.00  0.73           C  
ATOM    985  C   LEU A  67      -4.854  13.766   4.116  1.00  0.73           C  
ATOM    986  O   LEU A  67      -4.818  12.859   3.287  1.00  0.73           O  
ATOM    987  CB  LEU A  67      -3.127  15.587   4.002  1.00  0.73           C  
ATOM    988  CG  LEU A  67      -2.652  16.883   3.377  1.00  0.73           C  
ATOM    989  CD1 LEU A  67      -1.297  17.199   3.909  1.00  0.73           C  
ATOM    990  CD2 LEU A  67      -2.614  16.721   1.861  1.00  0.73           C  
ATOM    991  H   LEU A  67      -5.156  16.813   5.031  1.00  0.73           H  
ATOM    992  HA  LEU A  67      -4.731  15.288   2.640  1.00  0.73           H  
ATOM    993 1HB  LEU A  67      -3.017  15.683   5.078  1.00  0.73           H  
ATOM    994 2HB  LEU A  67      -2.475  14.786   3.661  1.00  0.73           H  
ATOM    995  HG  LEU A  67      -3.327  17.694   3.643  1.00  0.73           H  
ATOM    996 1HD1 LEU A  67      -0.932  18.127   3.472  1.00  0.73           H  
ATOM    997 2HD1 LEU A  67      -1.351  17.300   4.977  1.00  0.73           H  
ATOM    998 3HD1 LEU A  67      -0.640  16.384   3.647  1.00  0.73           H  
ATOM    999 1HD2 LEU A  67      -2.267  17.647   1.406  1.00  0.73           H  
ATOM   1000 2HD2 LEU A  67      -1.939  15.914   1.600  1.00  0.73           H  
ATOM   1001 3HD2 LEU A  67      -3.606  16.491   1.497  1.00  0.73           H  
ATOM   1002  N   GLY A  68      -5.191  13.565   5.386  1.00  0.72           N  
ATOM   1003  CA  GLY A  68      -5.523  12.251   5.902  1.00  0.72           C  
ATOM   1004  C   GLY A  68      -6.689  11.672   5.112  1.00  0.72           C  
ATOM   1005  O   GLY A  68      -6.613  10.545   4.613  1.00  0.72           O  
ATOM   1006  H   GLY A  68      -5.190  14.351   6.031  1.00  0.72           H  
ATOM   1007 1HA  GLY A  68      -4.657  11.595   5.830  1.00  0.72           H  
ATOM   1008 2HA  GLY A  68      -5.791  12.337   6.955  1.00  0.72           H  
ATOM   1009  N   GLU A  69      -7.784  12.434   5.007  1.00  0.72           N  
ATOM   1010  CA  GLU A  69      -8.957  11.958   4.276  1.00  0.72           C  
ATOM   1011  C   GLU A  69      -8.607  11.602   2.826  1.00  0.72           C  
ATOM   1012  O   GLU A  69      -9.034  10.559   2.320  1.00  0.72           O  
ATOM   1013  CB  GLU A  69     -10.086  12.999   4.302  1.00  0.72           C  
ATOM   1014  CG  GLU A  69     -11.387  12.510   3.627  1.00  0.72           C  
ATOM   1015  CD  GLU A  69     -12.546  13.497   3.688  1.00  0.72           C  
ATOM   1016  OE1 GLU A  69     -12.379  14.570   4.218  1.00  0.72           O  
ATOM   1017  OE2 GLU A  69     -13.601  13.161   3.203  1.00  0.72           O  
ATOM   1018  H   GLU A  69      -7.794  13.354   5.455  1.00  0.72           H  
ATOM   1019  HA  GLU A  69      -9.318  11.054   4.765  1.00  0.72           H  
ATOM   1020 1HB  GLU A  69     -10.309  13.271   5.333  1.00  0.72           H  
ATOM   1021 2HB  GLU A  69      -9.754  13.904   3.788  1.00  0.72           H  
ATOM   1022 1HG  GLU A  69     -11.169  12.287   2.590  1.00  0.72           H  
ATOM   1023 2HG  GLU A  69     -11.691  11.581   4.104  1.00  0.72           H  
ATOM   1024  N   LEU A  70      -7.797  12.439   2.170  1.00  0.72           N  
ATOM   1025  CA  LEU A  70      -7.398  12.168   0.792  1.00  0.72           C  
ATOM   1026  C   LEU A  70      -6.598  10.864   0.699  1.00  0.72           C  
ATOM   1027  O   LEU A  70      -6.861  10.015  -0.162  1.00  0.72           O  
ATOM   1028  CB  LEU A  70      -6.543  13.349   0.290  1.00  0.72           C  
ATOM   1029  CG  LEU A  70      -7.287  14.661   0.051  1.00  0.72           C  
ATOM   1030  CD1 LEU A  70      -6.306  15.791  -0.115  1.00  0.72           C  
ATOM   1031  CD2 LEU A  70      -8.074  14.526  -1.202  1.00  0.72           C  
ATOM   1032  H   LEU A  70      -7.476  13.292   2.633  1.00  0.72           H  
ATOM   1033  HA  LEU A  70      -8.292  12.077   0.180  1.00  0.72           H  
ATOM   1034 1HB  LEU A  70      -5.761  13.540   1.016  1.00  0.72           H  
ATOM   1035 2HB  LEU A  70      -6.072  13.059  -0.650  1.00  0.72           H  
ATOM   1036  HG  LEU A  70      -7.947  14.874   0.893  1.00  0.72           H  
ATOM   1037 1HD1 LEU A  70      -6.847  16.718  -0.295  1.00  0.72           H  
ATOM   1038 2HD1 LEU A  70      -5.732  15.891   0.779  1.00  0.72           H  
ATOM   1039 3HD1 LEU A  70      -5.646  15.575  -0.948  1.00  0.72           H  
ATOM   1040 1HD2 LEU A  70      -8.613  15.450  -1.389  1.00  0.72           H  
ATOM   1041 2HD2 LEU A  70      -7.393  14.321  -2.025  1.00  0.72           H  
ATOM   1042 3HD2 LEU A  70      -8.761  13.717  -1.099  1.00  0.72           H  
ATOM   1043  N   LEU A  71      -5.683  10.649   1.636  1.00  0.74           N  
ATOM   1044  CA  LEU A  71      -4.883   9.438   1.605  1.00  0.74           C  
ATOM   1045  C   LEU A  71      -5.737   8.199   1.797  1.00  0.74           C  
ATOM   1046  O   LEU A  71      -5.554   7.193   1.110  1.00  0.74           O  
ATOM   1047  CB  LEU A  71      -3.837   9.493   2.708  1.00  0.74           C  
ATOM   1048  CG  LEU A  71      -2.752  10.478   2.536  1.00  0.74           C  
ATOM   1049  CD1 LEU A  71      -1.963  10.546   3.812  1.00  0.74           C  
ATOM   1050  CD2 LEU A  71      -1.941  10.046   1.400  1.00  0.74           C  
ATOM   1051  H   LEU A  71      -5.504  11.358   2.350  1.00  0.74           H  
ATOM   1052  HA  LEU A  71      -4.389   9.376   0.636  1.00  0.74           H  
ATOM   1053 1HB  LEU A  71      -4.334   9.702   3.656  1.00  0.74           H  
ATOM   1054 2HB  LEU A  71      -3.361   8.523   2.765  1.00  0.74           H  
ATOM   1055  HG  LEU A  71      -3.150  11.458   2.327  1.00  0.74           H  
ATOM   1056 1HD1 LEU A  71      -1.156  11.252   3.703  1.00  0.74           H  
ATOM   1057 2HD1 LEU A  71      -2.621  10.871   4.615  1.00  0.74           H  
ATOM   1058 3HD1 LEU A  71      -1.567   9.575   4.051  1.00  0.74           H  
ATOM   1059 1HD2 LEU A  71      -1.131  10.738   1.242  1.00  0.74           H  
ATOM   1060 2HD2 LEU A  71      -1.544   9.053   1.600  1.00  0.74           H  
ATOM   1061 3HD2 LEU A  71      -2.569  10.014   0.512  1.00  0.74           H  
ATOM   1062  N   LYS A  72      -6.705   8.285   2.706  1.00  0.78           N  
ATOM   1063  CA  LYS A  72      -7.589   7.166   2.993  1.00  0.78           C  
ATOM   1064  C   LYS A  72      -8.481   6.869   1.795  1.00  0.78           C  
ATOM   1065  O   LYS A  72      -8.775   5.709   1.502  1.00  0.78           O  
ATOM   1066  CB  LYS A  72      -8.402   7.458   4.246  1.00  0.78           C  
ATOM   1067  CG  LYS A  72      -7.548   7.462   5.518  1.00  0.78           C  
ATOM   1068  CD  LYS A  72      -8.355   7.812   6.747  1.00  0.78           C  
ATOM   1069  CE  LYS A  72      -7.449   7.956   7.970  1.00  0.78           C  
ATOM   1070  NZ  LYS A  72      -8.215   8.335   9.187  1.00  0.78           N  
ATOM   1071  H   LYS A  72      -6.807   9.149   3.241  1.00  0.78           H  
ATOM   1072  HA  LYS A  72      -6.981   6.285   3.182  1.00  0.78           H  
ATOM   1073 1HB  LYS A  72      -8.871   8.442   4.150  1.00  0.78           H  
ATOM   1074 2HB  LYS A  72      -9.193   6.719   4.355  1.00  0.78           H  
ATOM   1075 1HG  LYS A  72      -7.108   6.474   5.655  1.00  0.78           H  
ATOM   1076 2HG  LYS A  72      -6.738   8.178   5.407  1.00  0.78           H  
ATOM   1077 1HD  LYS A  72      -8.874   8.757   6.576  1.00  0.78           H  
ATOM   1078 2HD  LYS A  72      -9.095   7.036   6.935  1.00  0.78           H  
ATOM   1079 1HE  LYS A  72      -6.925   7.021   8.156  1.00  0.78           H  
ATOM   1080 2HE  LYS A  72      -6.716   8.739   7.765  1.00  0.78           H  
ATOM   1081 1HZ  LYS A  72      -7.568   8.459   9.977  1.00  0.78           H  
ATOM   1082 2HZ  LYS A  72      -8.686   9.207   9.027  1.00  0.78           H  
ATOM   1083 3HZ  LYS A  72      -8.888   7.625   9.412  1.00  0.78           H  
ATOM   1084  N   ALA A  73      -8.903   7.926   1.085  1.00  0.83           N  
ATOM   1085  CA  ALA A  73      -9.731   7.779  -0.104  1.00  0.83           C  
ATOM   1086  C   ALA A  73      -9.011   6.945  -1.160  1.00  0.83           C  
ATOM   1087  O   ALA A  73      -9.639   6.175  -1.890  1.00  0.83           O  
ATOM   1088  CB  ALA A  73     -10.084   9.147  -0.673  1.00  0.83           C  
ATOM   1089  H   ALA A  73      -8.662   8.868   1.396  1.00  0.83           H  
ATOM   1090  HA  ALA A  73     -10.644   7.257   0.180  1.00  0.83           H  
ATOM   1091 1HB  ALA A  73     -10.720   9.032  -1.548  1.00  0.83           H  
ATOM   1092 2HB  ALA A  73     -10.606   9.718   0.090  1.00  0.83           H  
ATOM   1093 3HB  ALA A  73      -9.182   9.669  -0.951  1.00  0.83           H  
ATOM   1094  N   LYS A  74      -7.684   7.127  -1.258  1.00  0.87           N  
ATOM   1095  CA  LYS A  74      -6.773   6.404  -2.173  1.00  0.87           C  
ATOM   1096  C   LYS A  74      -6.948   6.608  -3.682  1.00  0.87           C  
ATOM   1097  O   LYS A  74      -5.979   6.879  -4.390  1.00  0.87           O  
ATOM   1098  CB  LYS A  74      -6.788   4.891  -1.925  1.00  0.87           C  
ATOM   1099  CG  LYS A  74      -6.138   4.441  -0.632  1.00  0.87           C  
ATOM   1100  CD  LYS A  74      -6.125   2.923  -0.543  1.00  0.87           C  
ATOM   1101  CE  LYS A  74      -5.356   2.441   0.664  1.00  0.87           C  
ATOM   1102  NZ  LYS A  74      -5.323   0.953   0.743  1.00  0.87           N  
ATOM   1103  H   LYS A  74      -7.274   7.830  -0.639  1.00  0.87           H  
ATOM   1104  HA  LYS A  74      -5.768   6.747  -1.929  1.00  0.87           H  
ATOM   1105 1HB  LYS A  74      -7.807   4.517  -1.924  1.00  0.87           H  
ATOM   1106 2HB  LYS A  74      -6.265   4.396  -2.741  1.00  0.87           H  
ATOM   1107 1HG  LYS A  74      -5.126   4.822  -0.580  1.00  0.87           H  
ATOM   1108 2HG  LYS A  74      -6.694   4.843   0.213  1.00  0.87           H  
ATOM   1109 1HD  LYS A  74      -7.150   2.558  -0.474  1.00  0.87           H  
ATOM   1110 2HD  LYS A  74      -5.667   2.510  -1.440  1.00  0.87           H  
ATOM   1111 1HE  LYS A  74      -4.329   2.807   0.593  1.00  0.87           H  
ATOM   1112 2HE  LYS A  74      -5.812   2.833   1.569  1.00  0.87           H  
ATOM   1113 1HZ  LYS A  74      -4.754   0.663   1.553  1.00  0.87           H  
ATOM   1114 2HZ  LYS A  74      -6.244   0.576   0.824  1.00  0.87           H  
ATOM   1115 3HZ  LYS A  74      -4.877   0.580  -0.085  1.00  0.87           H  
ATOM   1116  N   GLY A  75      -8.171   6.437  -4.164  1.00  0.90           N  
ATOM   1117  CA  GLY A  75      -8.511   6.479  -5.581  1.00  0.90           C  
ATOM   1118  C   GLY A  75      -8.977   7.842  -6.080  1.00  0.90           C  
ATOM   1119  O   GLY A  75      -8.197   8.789  -6.212  1.00  0.90           O  
ATOM   1120  H   GLY A  75      -8.899   6.229  -3.490  1.00  0.90           H  
ATOM   1121 1HA  GLY A  75      -7.643   6.163  -6.161  1.00  0.90           H  
ATOM   1122 2HA  GLY A  75      -9.291   5.743  -5.774  1.00  0.90           H  
ATOM   1123  N   ASP A  76     -10.256   7.953  -6.415  1.00  0.91           N  
ATOM   1124  CA  ASP A  76     -10.701   9.194  -7.020  1.00  0.91           C  
ATOM   1125  C   ASP A  76     -10.896  10.297  -5.994  1.00  0.91           C  
ATOM   1126  O   ASP A  76     -11.980  10.507  -5.450  1.00  0.91           O  
ATOM   1127  CB  ASP A  76     -11.998   8.987  -7.803  1.00  0.91           C  
ATOM   1128  CG  ASP A  76     -12.448  10.242  -8.567  1.00  0.91           C  
ATOM   1129  OD1 ASP A  76     -11.934  11.320  -8.310  1.00  0.91           O  
ATOM   1130  OD2 ASP A  76     -13.312  10.111  -9.405  1.00  0.91           O  
ATOM   1131  H   ASP A  76     -10.895   7.184  -6.275  1.00  0.91           H  
ATOM   1132  HA  ASP A  76      -9.936   9.523  -7.724  1.00  0.91           H  
ATOM   1133 1HB  ASP A  76     -11.866   8.174  -8.517  1.00  0.91           H  
ATOM   1134 2HB  ASP A  76     -12.792   8.693  -7.116  1.00  0.91           H  
ATOM   1135  N   HIS A  77      -9.826  11.050  -5.803  1.00  0.88           N  
ATOM   1136  CA  HIS A  77      -9.759  12.156  -4.860  1.00  0.88           C  
ATOM   1137  C   HIS A  77     -10.399  13.423  -5.421  1.00  0.88           C  
ATOM   1138  O   HIS A  77     -10.449  14.447  -4.736  1.00  0.88           O  
ATOM   1139  CB  HIS A  77      -8.310  12.543  -4.552  1.00  0.88           C  
ATOM   1140  CG  HIS A  77      -7.475  11.571  -3.827  1.00  0.88           C  
ATOM   1141  ND1 HIS A  77      -6.149  11.834  -3.515  1.00  0.88           N  
ATOM   1142  CD2 HIS A  77      -7.723  10.342  -3.363  1.00  0.88           C  
ATOM   1143  CE1 HIS A  77      -5.639  10.808  -2.887  1.00  0.88           C  
ATOM   1144  NE2 HIS A  77      -6.562   9.898  -2.783  1.00  0.88           N  
ATOM   1145  H   HIS A  77      -8.984  10.752  -6.293  1.00  0.88           H  
ATOM   1146  HA  HIS A  77     -10.271  11.888  -3.935  1.00  0.88           H  
ATOM   1147 1HB  HIS A  77      -7.802  12.765  -5.496  1.00  0.88           H  
ATOM   1148 2HB  HIS A  77      -8.315  13.459  -3.985  1.00  0.88           H  
ATOM   1149  HD2 HIS A  77      -8.662   9.793  -3.432  1.00  0.88           H  
ATOM   1150  HE1 HIS A  77      -4.618  10.725  -2.512  1.00  0.88           H  
ATOM   1151  HE2 HIS A  77      -6.440   9.007  -2.339  1.00  0.88           H  
ATOM   1152  N   ALA A  78     -10.858  13.399  -6.675  1.00  0.84           N  
ATOM   1153  CA  ALA A  78     -11.378  14.610  -7.302  1.00  0.84           C  
ATOM   1154  C   ALA A  78     -12.555  15.180  -6.527  1.00  0.84           C  
ATOM   1155  O   ALA A  78     -12.712  16.394  -6.399  1.00  0.84           O  
ATOM   1156  CB  ALA A  78     -11.787  14.318  -8.730  1.00  0.84           C  
ATOM   1157  H   ALA A  78     -10.894  12.520  -7.211  1.00  0.84           H  
ATOM   1158  HA  ALA A  78     -10.577  15.349  -7.305  1.00  0.84           H  
ATOM   1159 1HB  ALA A  78     -12.133  15.205  -9.207  1.00  0.84           H  
ATOM   1160 2HB  ALA A  78     -10.931  13.924  -9.276  1.00  0.84           H  
ATOM   1161 3HB  ALA A  78     -12.586  13.578  -8.731  1.00  0.84           H  
ATOM   1162  N   ALA A  79     -13.376  14.292  -5.970  1.00  0.79           N  
ATOM   1163  CA  ALA A  79     -14.551  14.679  -5.190  1.00  0.79           C  
ATOM   1164  C   ALA A  79     -14.186  15.458  -3.923  1.00  0.79           C  
ATOM   1165  O   ALA A  79     -15.033  16.139  -3.341  1.00  0.79           O  
ATOM   1166  CB  ALA A  79     -15.343  13.450  -4.808  1.00  0.79           C  
ATOM   1167  H   ALA A  79     -13.180  13.305  -6.108  1.00  0.79           H  
ATOM   1168  HA  ALA A  79     -15.168  15.324  -5.815  1.00  0.79           H  
ATOM   1169 1HB  ALA A  79     -16.234  13.749  -4.257  1.00  0.79           H  
ATOM   1170 2HB  ALA A  79     -15.633  12.910  -5.710  1.00  0.79           H  
ATOM   1171 3HB  ALA A  79     -14.724  12.807  -4.182  1.00  0.79           H  
ATOM   1172  N   LEU A  80     -12.951  15.293  -3.457  1.00  0.75           N  
ATOM   1173  CA  LEU A  80     -12.470  15.925  -2.247  1.00  0.75           C  
ATOM   1174  C   LEU A  80     -11.655  17.171  -2.583  1.00  0.75           C  
ATOM   1175  O   LEU A  80     -11.734  18.193  -1.900  1.00  0.75           O  
ATOM   1176  CB  LEU A  80     -11.607  14.913  -1.496  1.00  0.75           C  
ATOM   1177  CG  LEU A  80     -12.324  13.630  -1.055  1.00  0.75           C  
ATOM   1178  CD1 LEU A  80     -11.319  12.666  -0.428  1.00  0.75           C  
ATOM   1179  CD2 LEU A  80     -13.405  13.998  -0.072  1.00  0.75           C  
ATOM   1180  H   LEU A  80     -12.285  14.744  -3.987  1.00  0.75           H  
ATOM   1181  HA  LEU A  80     -13.323  16.214  -1.635  1.00  0.75           H  
ATOM   1182 1HB  LEU A  80     -10.798  14.618  -2.157  1.00  0.75           H  
ATOM   1183 2HB  LEU A  80     -11.183  15.391  -0.613  1.00  0.75           H  
ATOM   1184  HG  LEU A  80     -12.773  13.138  -1.918  1.00  0.75           H  
ATOM   1185 1HD1 LEU A  80     -11.836  11.766  -0.107  1.00  0.75           H  
ATOM   1186 2HD1 LEU A  80     -10.562  12.401  -1.161  1.00  0.75           H  
ATOM   1187 3HD1 LEU A  80     -10.848  13.140   0.434  1.00  0.75           H  
ATOM   1188 1HD2 LEU A  80     -13.928  13.097   0.254  1.00  0.75           H  
ATOM   1189 2HD2 LEU A  80     -12.960  14.486   0.798  1.00  0.75           H  
ATOM   1190 3HD2 LEU A  80     -14.115  14.678  -0.546  1.00  0.75           H  
ATOM   1191  N   LEU A  81     -10.880  17.089  -3.662  1.00  0.73           N  
ATOM   1192  CA  LEU A  81     -10.006  18.183  -4.052  1.00  0.73           C  
ATOM   1193  C   LEU A  81     -10.726  19.318  -4.751  1.00  0.73           C  
ATOM   1194  O   LEU A  81     -10.360  20.474  -4.574  1.00  0.73           O  
ATOM   1195  CB  LEU A  81      -8.892  17.651  -4.938  1.00  0.73           C  
ATOM   1196  CG  LEU A  81      -7.942  16.718  -4.224  1.00  0.73           C  
ATOM   1197  CD1 LEU A  81      -6.974  16.128  -5.177  1.00  0.73           C  
ATOM   1198  CD2 LEU A  81      -7.236  17.483  -3.176  1.00  0.73           C  
ATOM   1199  H   LEU A  81     -10.860  16.224  -4.195  1.00  0.73           H  
ATOM   1200  HA  LEU A  81      -9.554  18.583  -3.148  1.00  0.73           H  
ATOM   1201 1HB  LEU A  81      -9.341  17.101  -5.768  1.00  0.73           H  
ATOM   1202 2HB  LEU A  81      -8.320  18.488  -5.340  1.00  0.73           H  
ATOM   1203  HG  LEU A  81      -8.504  15.908  -3.776  1.00  0.73           H  
ATOM   1204 1HD1 LEU A  81      -6.300  15.453  -4.648  1.00  0.73           H  
ATOM   1205 2HD1 LEU A  81      -7.522  15.566  -5.933  1.00  0.73           H  
ATOM   1206 3HD1 LEU A  81      -6.395  16.917  -5.649  1.00  0.73           H  
ATOM   1207 1HD2 LEU A  81      -6.569  16.831  -2.666  1.00  0.73           H  
ATOM   1208 2HD2 LEU A  81      -6.680  18.288  -3.621  1.00  0.73           H  
ATOM   1209 3HD2 LEU A  81      -7.958  17.880  -2.486  1.00  0.73           H  
ATOM   1210  N   LYS A  82     -11.760  19.024  -5.534  1.00  0.72           N  
ATOM   1211  CA  LYS A  82     -12.484  20.080  -6.238  1.00  0.72           C  
ATOM   1212  C   LYS A  82     -12.739  21.346  -5.390  1.00  0.72           C  
ATOM   1213  O   LYS A  82     -12.238  22.410  -5.761  1.00  0.72           O  
ATOM   1214  CB  LYS A  82     -13.767  19.528  -6.860  1.00  0.72           C  
ATOM   1215  CG  LYS A  82     -14.575  20.533  -7.631  1.00  0.72           C  
ATOM   1216  CD  LYS A  82     -15.790  19.871  -8.264  1.00  0.72           C  
ATOM   1217  CE  LYS A  82     -16.634  20.874  -9.036  1.00  0.72           C  
ATOM   1218  NZ  LYS A  82     -17.824  20.230  -9.665  1.00  0.72           N  
ATOM   1219  H   LYS A  82     -12.045  18.054  -5.679  1.00  0.72           H  
ATOM   1220  HA  LYS A  82     -11.862  20.403  -7.070  1.00  0.72           H  
ATOM   1221 1HB  LYS A  82     -13.502  18.755  -7.553  1.00  0.72           H  
ATOM   1222 2HB  LYS A  82     -14.391  19.040  -6.144  1.00  0.72           H  
ATOM   1223 1HG  LYS A  82     -14.906  21.325  -6.959  1.00  0.72           H  
ATOM   1224 2HG  LYS A  82     -13.955  20.975  -8.410  1.00  0.72           H  
ATOM   1225 1HD  LYS A  82     -15.454  19.084  -8.945  1.00  0.72           H  
ATOM   1226 2HD  LYS A  82     -16.399  19.416  -7.484  1.00  0.72           H  
ATOM   1227 1HE  LYS A  82     -16.971  21.656  -8.356  1.00  0.72           H  
ATOM   1228 2HE  LYS A  82     -16.022  21.326  -9.817  1.00  0.72           H  
ATOM   1229 1HZ  LYS A  82     -18.359  20.923 -10.170  1.00  0.72           H  
ATOM   1230 2HZ  LYS A  82     -17.515  19.511 -10.305  1.00  0.72           H  
ATOM   1231 3HZ  LYS A  82     -18.403  19.816  -8.948  1.00  0.72           H  
ATOM   1232  N   PRO A  83     -13.475  21.302  -4.244  1.00  0.72           N  
ATOM   1233  CA  PRO A  83     -13.758  22.456  -3.409  1.00  0.72           C  
ATOM   1234  C   PRO A  83     -12.513  23.063  -2.782  1.00  0.72           C  
ATOM   1235  O   PRO A  83     -12.523  24.233  -2.380  1.00  0.72           O  
ATOM   1236  CB  PRO A  83     -14.680  21.888  -2.325  1.00  0.72           C  
ATOM   1237  CG  PRO A  83     -14.373  20.416  -2.290  1.00  0.72           C  
ATOM   1238  CD  PRO A  83     -14.087  20.049  -3.713  1.00  0.72           C  
ATOM   1239  HA  PRO A  83     -14.291  23.202  -4.011  1.00  0.72           H  
ATOM   1240 1HB  PRO A  83     -14.473  22.382  -1.364  1.00  0.72           H  
ATOM   1241 2HB  PRO A  83     -15.729  22.101  -2.577  1.00  0.72           H  
ATOM   1242 1HG  PRO A  83     -13.508  20.218  -1.633  1.00  0.72           H  
ATOM   1243 2HG  PRO A  83     -15.220  19.853  -1.871  1.00  0.72           H  
ATOM   1244 1HD  PRO A  83     -13.427  19.202  -3.700  1.00  0.72           H  
ATOM   1245 2HD  PRO A  83     -15.036  19.833  -4.209  1.00  0.72           H  
ATOM   1246  N   LEU A  84     -11.422  22.302  -2.700  1.00  0.73           N  
ATOM   1247  CA  LEU A  84     -10.236  22.853  -2.090  1.00  0.73           C  
ATOM   1248  C   LEU A  84      -9.545  23.682  -3.138  1.00  0.73           C  
ATOM   1249  O   LEU A  84      -9.095  24.793  -2.856  1.00  0.73           O  
ATOM   1250  CB  LEU A  84      -9.321  21.741  -1.570  1.00  0.73           C  
ATOM   1251  CG  LEU A  84      -9.962  20.894  -0.453  1.00  0.73           C  
ATOM   1252  CD1 LEU A  84      -9.026  19.752  -0.031  1.00  0.73           C  
ATOM   1253  CD2 LEU A  84     -10.301  21.799   0.703  1.00  0.73           C  
ATOM   1254  H   LEU A  84     -11.383  21.364  -3.082  1.00  0.73           H  
ATOM   1255  HA  LEU A  84     -10.522  23.496  -1.261  1.00  0.73           H  
ATOM   1256 1HB  LEU A  84      -9.070  21.077  -2.396  1.00  0.73           H  
ATOM   1257 2HB  LEU A  84      -8.405  22.184  -1.185  1.00  0.73           H  
ATOM   1258  HG  LEU A  84     -10.881  20.440  -0.834  1.00  0.73           H  
ATOM   1259 1HD1 LEU A  84      -9.506  19.155   0.745  1.00  0.73           H  
ATOM   1260 2HD1 LEU A  84      -8.826  19.129  -0.880  1.00  0.73           H  
ATOM   1261 3HD1 LEU A  84      -8.093  20.161   0.350  1.00  0.73           H  
ATOM   1262 1HD2 LEU A  84     -10.780  21.209   1.481  1.00  0.73           H  
ATOM   1263 2HD2 LEU A  84      -9.389  22.254   1.088  1.00  0.73           H  
ATOM   1264 3HD2 LEU A  84     -10.986  22.578   0.361  1.00  0.73           H  
ATOM   1265  N   ALA A  85      -9.496  23.164  -4.367  1.00  0.74           N  
ATOM   1266  CA  ALA A  85      -8.892  23.904  -5.461  1.00  0.74           C  
ATOM   1267  C   ALA A  85      -9.696  25.172  -5.701  1.00  0.74           C  
ATOM   1268  O   ALA A  85      -9.140  26.246  -5.912  1.00  0.74           O  
ATOM   1269  CB  ALA A  85      -8.842  23.069  -6.725  1.00  0.74           C  
ATOM   1270  H   ALA A  85      -9.892  22.240  -4.533  1.00  0.74           H  
ATOM   1271  HA  ALA A  85      -7.880  24.178  -5.170  1.00  0.74           H  
ATOM   1272 1HB  ALA A  85      -8.383  23.638  -7.529  1.00  0.74           H  
ATOM   1273 2HB  ALA A  85      -8.261  22.164  -6.543  1.00  0.74           H  
ATOM   1274 3HB  ALA A  85      -9.860  22.797  -7.005  1.00  0.74           H  
ATOM   1275  N   ASN A  86     -11.024  25.068  -5.604  1.00  0.76           N  
ATOM   1276  CA  ASN A  86     -11.866  26.232  -5.824  1.00  0.76           C  
ATOM   1277  C   ASN A  86     -11.614  27.292  -4.761  1.00  0.76           C  
ATOM   1278  O   ASN A  86     -11.450  28.478  -5.064  1.00  0.76           O  
ATOM   1279  CB  ASN A  86     -13.332  25.847  -5.784  1.00  0.76           C  
ATOM   1280  CG  ASN A  86     -13.803  25.053  -6.969  1.00  0.76           C  
ATOM   1281  OD1 ASN A  86     -13.163  24.980  -8.016  1.00  0.76           O  
ATOM   1282  ND2 ASN A  86     -14.964  24.471  -6.827  1.00  0.76           N  
ATOM   1283  H   ASN A  86     -11.452  24.158  -5.432  1.00  0.76           H  
ATOM   1284  HA  ASN A  86     -11.626  26.668  -6.790  1.00  0.76           H  
ATOM   1285 1HB  ASN A  86     -13.513  25.267  -4.885  1.00  0.76           H  
ATOM   1286 2HB  ASN A  86     -13.935  26.750  -5.708  1.00  0.76           H  
ATOM   1287 1HD2 ASN A  86     -15.360  23.964  -7.589  1.00  0.76           H  
ATOM   1288 2HD2 ASN A  86     -15.466  24.562  -5.969  1.00  0.76           H  
ATOM   1289  N   THR A  87     -11.553  26.868  -3.501  1.00  0.79           N  
ATOM   1290  CA  THR A  87     -11.350  27.809  -2.419  1.00  0.79           C  
ATOM   1291  C   THR A  87      -9.965  28.447  -2.483  1.00  0.79           C  
ATOM   1292  O   THR A  87      -9.812  29.672  -2.400  1.00  0.79           O  
ATOM   1293  CB  THR A  87     -11.504  27.113  -1.057  1.00  0.79           C  
ATOM   1294  OG1 THR A  87     -12.814  26.549  -0.941  1.00  0.79           O  
ATOM   1295  CG2 THR A  87     -11.308  28.140   0.035  1.00  0.79           C  
ATOM   1296  H   THR A  87     -11.696  25.884  -3.273  1.00  0.79           H  
ATOM   1297  HA  THR A  87     -12.097  28.595  -2.500  1.00  0.79           H  
ATOM   1298  HB  THR A  87     -10.759  26.318  -0.962  1.00  0.79           H  
ATOM   1299  HG1 THR A  87     -12.868  25.751  -1.519  1.00  0.79           H  
ATOM   1300 1HG2 THR A  87     -11.408  27.667   1.009  1.00  0.79           H  
ATOM   1301 2HG2 THR A  87     -10.331  28.559  -0.065  1.00  0.79           H  
ATOM   1302 3HG2 THR A  87     -12.051  28.927  -0.065  1.00  0.79           H  
ATOM   1303  N   HIS A  88      -8.946  27.636  -2.704  1.00  0.82           N  
ATOM   1304  CA  HIS A  88      -7.611  28.176  -2.709  1.00  0.82           C  
ATOM   1305  C   HIS A  88      -7.383  29.087  -3.893  1.00  0.82           C  
ATOM   1306  O   HIS A  88      -6.780  30.148  -3.743  1.00  0.82           O  
ATOM   1307  CB  HIS A  88      -6.600  27.041  -2.669  1.00  0.82           C  
ATOM   1308  CG  HIS A  88      -6.525  26.429  -1.310  1.00  0.82           C  
ATOM   1309  ND1 HIS A  88      -7.448  25.526  -0.869  1.00  0.82           N  
ATOM   1310  CD2 HIS A  88      -5.643  26.596  -0.294  1.00  0.82           C  
ATOM   1311  CE1 HIS A  88      -7.149  25.148   0.358  1.00  0.82           C  
ATOM   1312  NE2 HIS A  88      -6.053  25.786   0.736  1.00  0.82           N  
ATOM   1313  H   HIS A  88      -9.088  26.633  -2.818  1.00  0.82           H  
ATOM   1314  HA  HIS A  88      -7.467  28.766  -1.810  1.00  0.82           H  
ATOM   1315 1HB  HIS A  88      -6.895  26.267  -3.384  1.00  0.82           H  
ATOM   1316 2HB  HIS A  88      -5.626  27.397  -2.963  1.00  0.82           H  
ATOM   1317  HD1 HIS A  88      -8.240  25.207  -1.415  1.00  0.82           H  
ATOM   1318  HD2 HIS A  88      -4.752  27.207  -0.182  1.00  0.82           H  
ATOM   1319  HE1 HIS A  88      -7.774  24.423   0.879  1.00  0.82           H  
ATOM   1320  N   ALA A  89      -7.877  28.708  -5.064  1.00  0.86           N  
ATOM   1321  CA  ALA A  89      -7.720  29.522  -6.255  1.00  0.86           C  
ATOM   1322  C   ALA A  89      -8.492  30.838  -6.234  1.00  0.86           C  
ATOM   1323  O   ALA A  89      -7.980  31.873  -6.667  1.00  0.86           O  
ATOM   1324  CB  ALA A  89      -8.209  28.746  -7.429  1.00  0.86           C  
ATOM   1325  H   ALA A  89      -8.372  27.820  -5.158  1.00  0.86           H  
ATOM   1326  HA  ALA A  89      -6.660  29.749  -6.372  1.00  0.86           H  
ATOM   1327 1HB  ALA A  89      -8.089  29.324  -8.316  1.00  0.86           H  
ATOM   1328 2HB  ALA A  89      -7.671  27.839  -7.508  1.00  0.86           H  
ATOM   1329 3HB  ALA A  89      -9.262  28.544  -7.263  1.00  0.86           H  
ATOM   1330  N   ASN A  90      -9.737  30.805  -5.740  1.00  0.89           N  
ATOM   1331  CA  ASN A  90     -10.603  31.977  -5.816  1.00  0.89           C  
ATOM   1332  C   ASN A  90     -10.721  32.814  -4.546  1.00  0.89           C  
ATOM   1333  O   ASN A  90     -11.012  34.009  -4.627  1.00  0.89           O  
ATOM   1334  CB  ASN A  90     -11.983  31.533  -6.254  1.00  0.89           C  
ATOM   1335  CG  ASN A  90     -11.991  30.967  -7.650  1.00  0.89           C  
ATOM   1336  OD1 ASN A  90     -11.281  31.454  -8.539  1.00  0.89           O  
ATOM   1337  ND2 ASN A  90     -12.789  29.951  -7.860  1.00  0.89           N  
ATOM   1338  H   ASN A  90     -10.128  29.938  -5.370  1.00  0.89           H  
ATOM   1339  HA  ASN A  90     -10.198  32.635  -6.585  1.00  0.89           H  
ATOM   1340 1HB  ASN A  90     -12.360  30.783  -5.561  1.00  0.89           H  
ATOM   1341 2HB  ASN A  90     -12.664  32.381  -6.213  1.00  0.89           H  
ATOM   1342 1HD2 ASN A  90     -12.848  29.540  -8.771  1.00  0.89           H  
ATOM   1343 2HD2 ASN A  90     -13.347  29.597  -7.108  1.00  0.89           H  
ATOM   1344  N   ILE A  91     -10.513  32.210  -3.380  1.00  0.92           N  
ATOM   1345  CA  ILE A  91     -10.644  32.932  -2.122  1.00  0.92           C  
ATOM   1346  C   ILE A  91      -9.275  33.329  -1.605  1.00  0.92           C  
ATOM   1347  O   ILE A  91      -9.067  34.463  -1.171  1.00  0.92           O  
ATOM   1348  CB  ILE A  91     -11.375  32.092  -1.059  1.00  0.92           C  
ATOM   1349  CG1 ILE A  91     -12.752  31.685  -1.585  1.00  0.92           C  
ATOM   1350  CG2 ILE A  91     -11.476  32.846   0.242  1.00  0.92           C  
ATOM   1351  CD1 ILE A  91     -13.630  32.851  -1.963  1.00  0.92           C  
ATOM   1352  H   ILE A  91     -10.279  31.224  -3.333  1.00  0.92           H  
ATOM   1353  HA  ILE A  91     -11.220  33.839  -2.294  1.00  0.92           H  
ATOM   1354  HB  ILE A  91     -10.819  31.189  -0.868  1.00  0.92           H  
ATOM   1355 1HG1 ILE A  91     -12.612  31.055  -2.465  1.00  0.92           H  
ATOM   1356 2HG1 ILE A  91     -13.261  31.099  -0.820  1.00  0.92           H  
ATOM   1357 1HG2 ILE A  91     -11.978  32.224   0.981  1.00  0.92           H  
ATOM   1358 2HG2 ILE A  91     -10.473  33.088   0.593  1.00  0.92           H  
ATOM   1359 3HG2 ILE A  91     -12.041  33.763   0.091  1.00  0.92           H  
ATOM   1360 1HD1 ILE A  91     -14.588  32.482  -2.330  1.00  0.92           H  
ATOM   1361 2HD1 ILE A  91     -13.796  33.482  -1.089  1.00  0.92           H  
ATOM   1362 3HD1 ILE A  91     -13.144  33.436  -2.744  1.00  0.92           H  
ATOM   1363  N   HIS A  92      -8.336  32.389  -1.645  1.00  0.93           N  
ATOM   1364  CA  HIS A  92      -7.017  32.669  -1.090  1.00  0.93           C  
ATOM   1365  C   HIS A  92      -5.920  32.931  -2.148  1.00  0.93           C  
ATOM   1366  O   HIS A  92      -4.864  33.475  -1.827  1.00  0.93           O  
ATOM   1367  CB  HIS A  92      -6.597  31.504  -0.207  1.00  0.93           C  
ATOM   1368  CG  HIS A  92      -7.524  31.219   0.896  1.00  0.93           C  
ATOM   1369  ND1 HIS A  92      -7.768  32.103   1.922  1.00  0.93           N  
ATOM   1370  CD2 HIS A  92      -8.247  30.120   1.162  1.00  0.93           C  
ATOM   1371  CE1 HIS A  92      -8.629  31.563   2.765  1.00  0.93           C  
ATOM   1372  NE2 HIS A  92      -8.936  30.356   2.327  1.00  0.93           N  
ATOM   1373  H   HIS A  92      -8.573  31.467  -2.014  1.00  0.93           H  
ATOM   1374  HA  HIS A  92      -7.074  33.557  -0.463  1.00  0.93           H  
ATOM   1375 1HB  HIS A  92      -6.527  30.611  -0.811  1.00  0.93           H  
ATOM   1376 2HB  HIS A  92      -5.616  31.707   0.222  1.00  0.93           H  
ATOM   1377  HD1 HIS A  92      -7.359  33.011   2.031  1.00  0.93           H  
ATOM   1378  HD2 HIS A  92      -8.342  29.173   0.641  1.00  0.93           H  
ATOM   1379  HE1 HIS A  92      -8.960  32.109   3.646  1.00  0.93           H  
ATOM   1380  N   LYS A  93      -6.178  32.565  -3.403  1.00  0.93           N  
ATOM   1381  CA  LYS A  93      -5.232  32.712  -4.518  1.00  0.93           C  
ATOM   1382  C   LYS A  93      -3.880  32.067  -4.220  1.00  0.93           C  
ATOM   1383  O   LYS A  93      -2.820  32.653  -4.461  1.00  0.93           O  
ATOM   1384  CB  LYS A  93      -5.068  34.187  -4.888  1.00  0.93           C  
ATOM   1385  CG  LYS A  93      -6.369  34.826  -5.356  1.00  0.93           C  
ATOM   1386  CD  LYS A  93      -6.183  36.272  -5.771  1.00  0.93           C  
ATOM   1387  CE  LYS A  93      -7.510  36.888  -6.197  1.00  0.93           C  
ATOM   1388  NZ  LYS A  93      -7.362  38.322  -6.573  1.00  0.93           N  
ATOM   1389  H   LYS A  93      -7.059  32.108  -3.597  1.00  0.93           H  
ATOM   1390  HA  LYS A  93      -5.655  32.194  -5.380  1.00  0.93           H  
ATOM   1391 1HB  LYS A  93      -4.694  34.748  -4.034  1.00  0.93           H  
ATOM   1392 2HB  LYS A  93      -4.337  34.280  -5.689  1.00  0.93           H  
ATOM   1393 1HG  LYS A  93      -6.763  34.254  -6.201  1.00  0.93           H  
ATOM   1394 2HG  LYS A  93      -7.103  34.779  -4.548  1.00  0.93           H  
ATOM   1395 1HD  LYS A  93      -5.773  36.844  -4.936  1.00  0.93           H  
ATOM   1396 2HD  LYS A  93      -5.483  36.325  -6.605  1.00  0.93           H  
ATOM   1397 1HE  LYS A  93      -7.901  36.335  -7.050  1.00  0.93           H  
ATOM   1398 2HE  LYS A  93      -8.220  36.810  -5.371  1.00  0.93           H  
ATOM   1399 1HZ  LYS A  93      -8.261  38.694  -6.849  1.00  0.93           H  
ATOM   1400 2HZ  LYS A  93      -7.011  38.844  -5.783  1.00  0.93           H  
ATOM   1401 3HZ  LYS A  93      -6.715  38.403  -7.344  1.00  0.93           H  
ATOM   1402  N   VAL A  94      -3.922  30.847  -3.704  1.00  0.91           N  
ATOM   1403  CA  VAL A  94      -2.699  30.141  -3.342  1.00  0.91           C  
ATOM   1404  C   VAL A  94      -2.097  29.352  -4.498  1.00  0.91           C  
ATOM   1405  O   VAL A  94      -2.715  28.444  -5.048  1.00  0.91           O  
ATOM   1406  CB  VAL A  94      -2.977  29.193  -2.176  1.00  0.91           C  
ATOM   1407  CG1 VAL A  94      -1.730  28.422  -1.805  1.00  0.91           C  
ATOM   1408  CG2 VAL A  94      -3.495  29.997  -1.037  1.00  0.91           C  
ATOM   1409  H   VAL A  94      -4.845  30.437  -3.565  1.00  0.91           H  
ATOM   1410  HA  VAL A  94      -1.969  30.881  -3.011  1.00  0.91           H  
ATOM   1411  HB  VAL A  94      -3.718  28.471  -2.478  1.00  0.91           H  
ATOM   1412 1HG1 VAL A  94      -1.951  27.741  -0.983  1.00  0.91           H  
ATOM   1413 2HG1 VAL A  94      -1.387  27.854  -2.664  1.00  0.91           H  
ATOM   1414 3HG1 VAL A  94      -0.957  29.112  -1.504  1.00  0.91           H  
ATOM   1415 1HG2 VAL A  94      -3.734  29.360  -0.191  1.00  0.91           H  
ATOM   1416 2HG2 VAL A  94      -2.769  30.729  -0.737  1.00  0.91           H  
ATOM   1417 3HG2 VAL A  94      -4.369  30.494  -1.383  1.00  0.91           H  
ATOM   1418  N   ALA A  95      -0.862  29.692  -4.839  1.00  0.88           N  
ATOM   1419  CA  ALA A  95      -0.142  29.069  -5.949  1.00  0.88           C  
ATOM   1420  C   ALA A  95       0.064  27.580  -5.733  1.00  0.88           C  
ATOM   1421  O   ALA A  95       0.305  27.125  -4.610  1.00  0.88           O  
ATOM   1422  CB  ALA A  95       1.215  29.731  -6.133  1.00  0.88           C  
ATOM   1423  H   ALA A  95      -0.421  30.446  -4.332  1.00  0.88           H  
ATOM   1424  HA  ALA A  95      -0.734  29.202  -6.856  1.00  0.88           H  
ATOM   1425 1HB  ALA A  95       1.728  29.274  -6.965  1.00  0.88           H  
ATOM   1426 2HB  ALA A  95       1.079  30.793  -6.325  1.00  0.88           H  
ATOM   1427 3HB  ALA A  95       1.811  29.598  -5.235  1.00  0.88           H  
ATOM   1428  N   LEU A  96       0.076  26.823  -6.824  1.00  0.84           N  
ATOM   1429  CA  LEU A  96       0.336  25.389  -6.729  1.00  0.84           C  
ATOM   1430  C   LEU A  96       1.691  25.148  -6.077  1.00  0.84           C  
ATOM   1431  O   LEU A  96       1.909  24.135  -5.410  1.00  0.84           O  
ATOM   1432  CB  LEU A  96       0.368  24.729  -8.088  1.00  0.84           C  
ATOM   1433  CG  LEU A  96       0.339  23.219  -8.048  1.00  0.84           C  
ATOM   1434  CD1 LEU A  96      -1.051  22.753  -7.472  1.00  0.84           C  
ATOM   1435  CD2 LEU A  96       0.637  22.714  -9.412  1.00  0.84           C  
ATOM   1436  H   LEU A  96      -0.102  27.244  -7.731  1.00  0.84           H  
ATOM   1437  HA  LEU A  96      -0.438  24.927  -6.120  1.00  0.84           H  
ATOM   1438 1HB  LEU A  96      -0.488  25.067  -8.668  1.00  0.84           H  
ATOM   1439 2HB  LEU A  96       1.280  25.034  -8.608  1.00  0.84           H  
ATOM   1440  HG  LEU A  96       1.110  22.851  -7.369  1.00  0.84           H  
ATOM   1441 1HD1 LEU A  96      -1.111  21.672  -7.431  1.00  0.84           H  
ATOM   1442 2HD1 LEU A  96      -1.192  23.157  -6.469  1.00  0.84           H  
ATOM   1443 3HD1 LEU A  96      -1.841  23.113  -8.122  1.00  0.84           H  
ATOM   1444 1HD2 LEU A  96       0.638  21.625  -9.412  1.00  0.84           H  
ATOM   1445 2HD2 LEU A  96      -0.115  23.088 -10.099  1.00  0.84           H  
ATOM   1446 3HD2 LEU A  96       1.614  23.076  -9.723  1.00  0.84           H  
ATOM   1447  N   ASN A  97       2.616  26.081  -6.287  1.00  0.81           N  
ATOM   1448  CA  ASN A  97       3.951  25.983  -5.738  1.00  0.81           C  
ATOM   1449  C   ASN A  97       3.912  25.917  -4.216  1.00  0.81           C  
ATOM   1450  O   ASN A  97       4.776  25.294  -3.601  1.00  0.81           O  
ATOM   1451  CB  ASN A  97       4.790  27.153  -6.200  1.00  0.81           C  
ATOM   1452  CG  ASN A  97       5.174  27.039  -7.649  1.00  0.81           C  
ATOM   1453  OD1 ASN A  97       5.143  25.948  -8.233  1.00  0.81           O  
ATOM   1454  ND2 ASN A  97       5.536  28.147  -8.245  1.00  0.81           N  
ATOM   1455  H   ASN A  97       2.369  26.883  -6.850  1.00  0.81           H  
ATOM   1456  HA  ASN A  97       4.406  25.063  -6.096  1.00  0.81           H  
ATOM   1457 1HB  ASN A  97       4.227  28.077  -6.055  1.00  0.81           H  
ATOM   1458 2HB  ASN A  97       5.692  27.220  -5.592  1.00  0.81           H  
ATOM   1459 1HD2 ASN A  97       5.801  28.132  -9.210  1.00  0.81           H  
ATOM   1460 2HD2 ASN A  97       5.546  29.007  -7.737  1.00  0.81           H  
ATOM   1461  N   ASN A  98       2.909  26.536  -3.598  1.00  0.78           N  
ATOM   1462  CA  ASN A  98       2.812  26.532  -2.155  1.00  0.78           C  
ATOM   1463  C   ASN A  98       2.361  25.160  -1.705  1.00  0.78           C  
ATOM   1464  O   ASN A  98       2.775  24.675  -0.655  1.00  0.78           O  
ATOM   1465  CB  ASN A  98       1.894  27.629  -1.721  1.00  0.78           C  
ATOM   1466  CG  ASN A  98       2.558  28.941  -1.954  1.00  0.78           C  
ATOM   1467  OD1 ASN A  98       3.777  29.077  -1.802  1.00  0.78           O  
ATOM   1468  ND2 ASN A  98       1.806  29.899  -2.370  1.00  0.78           N  
ATOM   1469  H   ASN A  98       2.172  26.989  -4.129  1.00  0.78           H  
ATOM   1470  HA  ASN A  98       3.800  26.713  -1.734  1.00  0.78           H  
ATOM   1471 1HB  ASN A  98       0.978  27.583  -2.285  1.00  0.78           H  
ATOM   1472 2HB  ASN A  98       1.648  27.523  -0.666  1.00  0.78           H  
ATOM   1473 1HD2 ASN A  98       2.204  30.798  -2.560  1.00  0.78           H  
ATOM   1474 2HD2 ASN A  98       0.826  29.742  -2.493  1.00  0.78           H  
ATOM   1475  N   PHE A  99       1.556  24.493  -2.532  1.00  0.76           N  
ATOM   1476  CA  PHE A  99       1.142  23.134  -2.177  1.00  0.76           C  
ATOM   1477  C   PHE A  99       2.367  22.239  -2.219  1.00  0.76           C  
ATOM   1478  O   PHE A  99       2.562  21.363  -1.362  1.00  0.76           O  
ATOM   1479  CB  PHE A  99       0.063  22.606  -3.110  1.00  0.76           C  
ATOM   1480  CG  PHE A  99      -1.217  23.227  -2.849  1.00  0.76           C  
ATOM   1481  CD1 PHE A  99      -1.435  24.531  -3.194  1.00  0.76           C  
ATOM   1482  CD2 PHE A  99      -2.213  22.522  -2.230  1.00  0.76           C  
ATOM   1483  CE1 PHE A  99      -2.629  25.114  -2.937  1.00  0.76           C  
ATOM   1484  CE2 PHE A  99      -3.420  23.107  -1.972  1.00  0.76           C  
ATOM   1485  CZ  PHE A  99      -3.624  24.398  -2.331  1.00  0.76           C  
ATOM   1486  H   PHE A  99       1.227  24.958  -3.385  1.00  0.76           H  
ATOM   1487  HA  PHE A  99       0.749  23.136  -1.162  1.00  0.76           H  
ATOM   1488 1HB  PHE A  99       0.331  22.783  -4.145  1.00  0.76           H  
ATOM   1489 2HB  PHE A  99      -0.042  21.533  -2.976  1.00  0.76           H  
ATOM   1490  HD1 PHE A  99      -0.641  25.094  -3.675  1.00  0.76           H  
ATOM   1491  HD2 PHE A  99      -2.038  21.483  -1.945  1.00  0.76           H  
ATOM   1492  HE1 PHE A  99      -2.799  26.150  -3.215  1.00  0.76           H  
ATOM   1493  HE2 PHE A  99      -4.216  22.542  -1.485  1.00  0.76           H  
ATOM   1494  HZ  PHE A  99      -4.569  24.852  -2.138  1.00  0.76           H  
ATOM   1495  N   ARG A 100       3.223  22.488  -3.211  1.00  0.73           N  
ATOM   1496  CA  ARG A 100       4.452  21.727  -3.334  1.00  0.73           C  
ATOM   1497  C   ARG A 100       5.355  21.996  -2.116  1.00  0.73           C  
ATOM   1498  O   ARG A 100       5.938  21.057  -1.568  1.00  0.73           O  
ATOM   1499  CB  ARG A 100       5.157  22.072  -4.643  1.00  0.73           C  
ATOM   1500  CG  ARG A 100       4.441  21.563  -5.895  1.00  0.73           C  
ATOM   1501  CD  ARG A 100       5.073  22.018  -7.152  1.00  0.73           C  
ATOM   1502  NE  ARG A 100       4.367  21.511  -8.327  1.00  0.73           N  
ATOM   1503  CZ  ARG A 100       4.618  21.900  -9.591  1.00  0.73           C  
ATOM   1504  NH1 ARG A 100       5.552  22.793  -9.826  1.00  0.73           N  
ATOM   1505  NH2 ARG A 100       3.932  21.385 -10.599  1.00  0.73           N  
ATOM   1506  H   ARG A 100       2.987  23.207  -3.899  1.00  0.73           H  
ATOM   1507  HA  ARG A 100       4.206  20.669  -3.349  1.00  0.73           H  
ATOM   1508 1HB  ARG A 100       5.263  23.141  -4.733  1.00  0.73           H  
ATOM   1509 2HB  ARG A 100       6.158  21.647  -4.637  1.00  0.73           H  
ATOM   1510 1HG  ARG A 100       4.479  20.482  -5.905  1.00  0.73           H  
ATOM   1511 2HG  ARG A 100       3.400  21.901  -5.884  1.00  0.73           H  
ATOM   1512 1HD  ARG A 100       5.061  23.104  -7.196  1.00  0.73           H  
ATOM   1513 2HD  ARG A 100       6.101  21.667  -7.192  1.00  0.73           H  
ATOM   1514  HE  ARG A 100       3.641  20.823  -8.179  1.00  0.73           H  
ATOM   1515 1HH1 ARG A 100       6.084  23.184  -9.057  1.00  0.73           H  
ATOM   1516 2HH1 ARG A 100       5.744  23.087 -10.772  1.00  0.73           H  
ATOM   1517 1HH2 ARG A 100       3.217  20.693 -10.428  1.00  0.73           H  
ATOM   1518 2HH2 ARG A 100       4.128  21.680 -11.544  1.00  0.73           H  
ATOM   1519  N   LEU A 101       5.417  23.254  -1.640  1.00  0.71           N  
ATOM   1520  CA  LEU A 101       6.223  23.560  -0.452  1.00  0.71           C  
ATOM   1521  C   LEU A 101       5.648  22.896   0.802  1.00  0.71           C  
ATOM   1522  O   LEU A 101       6.389  22.362   1.629  1.00  0.71           O  
ATOM   1523  CB  LEU A 101       6.304  25.063  -0.186  1.00  0.71           C  
ATOM   1524  CG  LEU A 101       7.070  25.910  -1.177  1.00  0.71           C  
ATOM   1525  CD1 LEU A 101       6.931  27.383  -0.771  1.00  0.71           C  
ATOM   1526  CD2 LEU A 101       8.487  25.466  -1.200  1.00  0.71           C  
ATOM   1527  H   LEU A 101       4.943  24.006  -2.140  1.00  0.71           H  
ATOM   1528  HA  LEU A 101       7.229  23.178  -0.612  1.00  0.71           H  
ATOM   1529 1HB  LEU A 101       5.291  25.456  -0.124  1.00  0.71           H  
ATOM   1530 2HB  LEU A 101       6.783  25.204   0.776  1.00  0.71           H  
ATOM   1531  HG  LEU A 101       6.649  25.797  -2.164  1.00  0.71           H  
ATOM   1532 1HD1 LEU A 101       7.472  28.009  -1.479  1.00  0.71           H  
ATOM   1533 2HD1 LEU A 101       5.880  27.664  -0.772  1.00  0.71           H  
ATOM   1534 3HD1 LEU A 101       7.340  27.526   0.224  1.00  0.71           H  
ATOM   1535 1HD2 LEU A 101       9.053  26.073  -1.906  1.00  0.71           H  
ATOM   1536 2HD2 LEU A 101       8.893  25.578  -0.225  1.00  0.71           H  
ATOM   1537 3HD2 LEU A 101       8.537  24.420  -1.496  1.00  0.71           H  
ATOM   1538  N   ILE A 102       4.315  22.865   0.928  1.00  0.69           N  
ATOM   1539  CA  ILE A 102       3.709  22.220   2.091  1.00  0.69           C  
ATOM   1540  C   ILE A 102       4.095  20.757   2.084  1.00  0.69           C  
ATOM   1541  O   ILE A 102       4.483  20.211   3.120  1.00  0.69           O  
ATOM   1542  CB  ILE A 102       2.167  22.335   2.110  1.00  0.69           C  
ATOM   1543  CG1 ILE A 102       1.739  23.783   2.364  1.00  0.69           C  
ATOM   1544  CG2 ILE A 102       1.597  21.401   3.203  1.00  0.69           C  
ATOM   1545  CD1 ILE A 102       0.270  24.055   2.105  1.00  0.69           C  
ATOM   1546  H   ILE A 102       3.727  23.330   0.237  1.00  0.69           H  
ATOM   1547  HA  ILE A 102       4.102  22.678   2.994  1.00  0.69           H  
ATOM   1548  HB  ILE A 102       1.771  22.044   1.137  1.00  0.69           H  
ATOM   1549 1HG1 ILE A 102       1.933  24.012   3.395  1.00  0.69           H  
ATOM   1550 2HG1 ILE A 102       2.336  24.443   1.741  1.00  0.69           H  
ATOM   1551 1HG2 ILE A 102       0.510  21.470   3.211  1.00  0.69           H  
ATOM   1552 2HG2 ILE A 102       1.893  20.372   2.993  1.00  0.69           H  
ATOM   1553 3HG2 ILE A 102       1.988  21.700   4.176  1.00  0.69           H  
ATOM   1554 1HD1 ILE A 102       0.056  25.101   2.321  1.00  0.69           H  
ATOM   1555 2HD1 ILE A 102       0.041  23.848   1.059  1.00  0.69           H  
ATOM   1556 3HD1 ILE A 102      -0.337  23.419   2.745  1.00  0.69           H  
ATOM   1557  N   THR A 103       4.012  20.134   0.909  1.00  0.67           N  
ATOM   1558  CA  THR A 103       4.380  18.745   0.748  1.00  0.67           C  
ATOM   1559  C   THR A 103       5.840  18.498   1.089  1.00  0.67           C  
ATOM   1560  O   THR A 103       6.151  17.550   1.807  1.00  0.67           O  
ATOM   1561  CB  THR A 103       4.096  18.273  -0.675  1.00  0.67           C  
ATOM   1562  OG1 THR A 103       2.691  18.367  -0.917  1.00  0.67           O  
ATOM   1563  CG2 THR A 103       4.581  16.848  -0.850  1.00  0.67           C  
ATOM   1564  H   THR A 103       3.666  20.646   0.095  1.00  0.67           H  
ATOM   1565  HA  THR A 103       3.768  18.153   1.426  1.00  0.67           H  
ATOM   1566  HB  THR A 103       4.612  18.913  -1.382  1.00  0.67           H  
ATOM   1567  HG1 THR A 103       2.438  19.315  -0.920  1.00  0.67           H  
ATOM   1568 1HG2 THR A 103       4.375  16.518  -1.869  1.00  0.67           H  
ATOM   1569 2HG2 THR A 103       5.656  16.805  -0.666  1.00  0.67           H  
ATOM   1570 3HG2 THR A 103       4.072  16.206  -0.141  1.00  0.67           H  
ATOM   1571  N   GLU A 104       6.751  19.344   0.611  1.00  0.66           N  
ATOM   1572  CA  GLU A 104       8.158  19.109   0.913  1.00  0.66           C  
ATOM   1573  C   GLU A 104       8.392  19.140   2.422  1.00  0.66           C  
ATOM   1574  O   GLU A 104       9.113  18.293   2.968  1.00  0.66           O  
ATOM   1575  CB  GLU A 104       9.036  20.159   0.224  1.00  0.66           C  
ATOM   1576  CG  GLU A 104      10.541  19.962   0.421  1.00  0.66           C  
ATOM   1577  CD  GLU A 104      11.038  18.718  -0.255  1.00  0.66           C  
ATOM   1578  OE1 GLU A 104      10.386  18.273  -1.170  1.00  0.66           O  
ATOM   1579  OE2 GLU A 104      12.059  18.192   0.138  1.00  0.66           O  
ATOM   1580  H   GLU A 104       6.469  20.118   0.009  1.00  0.66           H  
ATOM   1581  HA  GLU A 104       8.431  18.121   0.544  1.00  0.66           H  
ATOM   1582 1HB  GLU A 104       8.826  20.159  -0.846  1.00  0.66           H  
ATOM   1583 2HB  GLU A 104       8.773  21.150   0.604  1.00  0.66           H  
ATOM   1584 1HG  GLU A 104      11.069  20.825   0.018  1.00  0.66           H  
ATOM   1585 2HG  GLU A 104      10.750  19.902   1.484  1.00  0.66           H  
ATOM   1586  N   VAL A 105       7.742  20.082   3.105  1.00  0.65           N  
ATOM   1587  CA  VAL A 105       7.890  20.180   4.542  1.00  0.65           C  
ATOM   1588  C   VAL A 105       7.268  18.969   5.223  1.00  0.65           C  
ATOM   1589  O   VAL A 105       7.844  18.415   6.158  1.00  0.65           O  
ATOM   1590  CB  VAL A 105       7.266  21.452   5.082  1.00  0.65           C  
ATOM   1591  CG1 VAL A 105       7.317  21.403   6.576  1.00  0.65           C  
ATOM   1592  CG2 VAL A 105       8.024  22.688   4.569  1.00  0.65           C  
ATOM   1593  H   VAL A 105       7.159  20.759   2.606  1.00  0.65           H  
ATOM   1594  HA  VAL A 105       8.949  20.200   4.775  1.00  0.65           H  
ATOM   1595  HB  VAL A 105       6.218  21.505   4.769  1.00  0.65           H  
ATOM   1596 1HG1 VAL A 105       6.869  22.295   6.957  1.00  0.65           H  
ATOM   1597 2HG1 VAL A 105       6.776  20.533   6.937  1.00  0.65           H  
ATOM   1598 3HG1 VAL A 105       8.352  21.344   6.899  1.00  0.65           H  
ATOM   1599 1HG2 VAL A 105       7.560  23.579   4.970  1.00  0.65           H  
ATOM   1600 2HG2 VAL A 105       9.065  22.644   4.890  1.00  0.65           H  
ATOM   1601 3HG2 VAL A 105       7.984  22.717   3.485  1.00  0.65           H  
ATOM   1602  N   LEU A 106       6.083  18.565   4.768  1.00  0.65           N  
ATOM   1603  CA  LEU A 106       5.399  17.404   5.314  1.00  0.65           C  
ATOM   1604  C   LEU A 106       6.282  16.175   5.233  1.00  0.65           C  
ATOM   1605  O   LEU A 106       6.386  15.431   6.207  1.00  0.65           O  
ATOM   1606  CB  LEU A 106       4.102  17.155   4.557  1.00  0.65           C  
ATOM   1607  CG  LEU A 106       3.271  15.977   4.973  1.00  0.65           C  
ATOM   1608  CD1 LEU A 106       2.824  16.130   6.420  1.00  0.65           C  
ATOM   1609  CD2 LEU A 106       2.108  15.932   4.047  1.00  0.65           C  
ATOM   1610  H   LEU A 106       5.636  19.081   4.012  1.00  0.65           H  
ATOM   1611  HA  LEU A 106       5.166  17.599   6.358  1.00  0.65           H  
ATOM   1612 1HB  LEU A 106       3.485  18.050   4.634  1.00  0.65           H  
ATOM   1613 2HB  LEU A 106       4.349  17.011   3.512  1.00  0.65           H  
ATOM   1614  HG  LEU A 106       3.849  15.055   4.890  1.00  0.65           H  
ATOM   1615 1HD1 LEU A 106       2.204  15.281   6.711  1.00  0.65           H  
ATOM   1616 2HD1 LEU A 106       3.698  16.179   7.071  1.00  0.65           H  
ATOM   1617 3HD1 LEU A 106       2.255  17.045   6.507  1.00  0.65           H  
ATOM   1618 1HD2 LEU A 106       1.474  15.118   4.305  1.00  0.65           H  
ATOM   1619 2HD2 LEU A 106       1.563  16.863   4.140  1.00  0.65           H  
ATOM   1620 3HD2 LEU A 106       2.459  15.817   3.020  1.00  0.65           H  
ATOM   1621  N   VAL A 107       6.949  15.969   4.091  1.00  0.65           N  
ATOM   1622  CA  VAL A 107       7.824  14.815   3.956  1.00  0.65           C  
ATOM   1623  C   VAL A 107       8.938  14.897   4.987  1.00  0.65           C  
ATOM   1624  O   VAL A 107       9.241  13.902   5.648  1.00  0.65           O  
ATOM   1625  CB  VAL A 107       8.457  14.717   2.544  1.00  0.65           C  
ATOM   1626  CG1 VAL A 107       9.523  13.597   2.526  1.00  0.65           C  
ATOM   1627  CG2 VAL A 107       7.393  14.455   1.477  1.00  0.65           C  
ATOM   1628  H   VAL A 107       6.820  16.612   3.309  1.00  0.65           H  
ATOM   1629  HA  VAL A 107       7.252  13.927   4.155  1.00  0.65           H  
ATOM   1630  HB  VAL A 107       8.955  15.668   2.324  1.00  0.65           H  
ATOM   1631 1HG1 VAL A 107       9.984  13.552   1.544  1.00  0.65           H  
ATOM   1632 2HG1 VAL A 107      10.289  13.807   3.275  1.00  0.65           H  
ATOM   1633 3HG1 VAL A 107       9.057  12.639   2.746  1.00  0.65           H  
ATOM   1634 1HG2 VAL A 107       7.867  14.423   0.512  1.00  0.65           H  
ATOM   1635 2HG2 VAL A 107       6.919  13.531   1.663  1.00  0.65           H  
ATOM   1636 3HG2 VAL A 107       6.657  15.240   1.487  1.00  0.65           H  
ATOM   1637  N   LYS A 108       9.538  16.081   5.157  1.00  0.67           N  
ATOM   1638  CA  LYS A 108      10.589  16.219   6.158  1.00  0.67           C  
ATOM   1639  C   LYS A 108      10.071  15.941   7.573  1.00  0.67           C  
ATOM   1640  O   LYS A 108      10.723  15.235   8.348  1.00  0.67           O  
ATOM   1641  CB  LYS A 108      11.201  17.623   6.095  1.00  0.67           C  
ATOM   1642  CG  LYS A 108      12.073  17.868   4.866  1.00  0.67           C  
ATOM   1643  CD  LYS A 108      12.848  19.204   4.938  1.00  0.67           C  
ATOM   1644  CE  LYS A 108      11.941  20.413   4.671  1.00  0.67           C  
ATOM   1645  NZ  LYS A 108      12.725  21.685   4.498  1.00  0.67           N  
ATOM   1646  H   LYS A 108       9.272  16.880   4.576  1.00  0.67           H  
ATOM   1647  HA  LYS A 108      11.368  15.489   5.938  1.00  0.67           H  
ATOM   1648 1HB  LYS A 108      10.405  18.364   6.090  1.00  0.67           H  
ATOM   1649 2HB  LYS A 108      11.804  17.797   6.985  1.00  0.67           H  
ATOM   1650 1HG  LYS A 108      12.782  17.050   4.759  1.00  0.67           H  
ATOM   1651 2HG  LYS A 108      11.436  17.883   3.979  1.00  0.67           H  
ATOM   1652 1HD  LYS A 108      13.299  19.314   5.925  1.00  0.67           H  
ATOM   1653 2HD  LYS A 108      13.642  19.199   4.193  1.00  0.67           H  
ATOM   1654 1HE  LYS A 108      11.372  20.224   3.764  1.00  0.67           H  
ATOM   1655 2HE  LYS A 108      11.248  20.540   5.501  1.00  0.67           H  
ATOM   1656 1HZ  LYS A 108      12.107  22.481   4.318  1.00  0.67           H  
ATOM   1657 2HZ  LYS A 108      13.256  21.955   5.328  1.00  0.67           H  
ATOM   1658 3HZ  LYS A 108      13.356  21.593   3.727  1.00  0.67           H  
ATOM   1659  N   VAL A 109       8.874  16.433   7.901  1.00  0.69           N  
ATOM   1660  CA  VAL A 109       8.332  16.201   9.235  1.00  0.69           C  
ATOM   1661  C   VAL A 109       8.031  14.730   9.449  1.00  0.69           C  
ATOM   1662  O   VAL A 109       8.385  14.175  10.491  1.00  0.69           O  
ATOM   1663  CB  VAL A 109       7.074  17.049   9.498  1.00  0.69           C  
ATOM   1664  CG1 VAL A 109       6.422  16.638  10.825  1.00  0.69           C  
ATOM   1665  CG2 VAL A 109       7.483  18.518   9.563  1.00  0.69           C  
ATOM   1666  H   VAL A 109       8.361  17.002   7.228  1.00  0.69           H  
ATOM   1667  HA  VAL A 109       9.086  16.504   9.963  1.00  0.69           H  
ATOM   1668  HB  VAL A 109       6.350  16.890   8.693  1.00  0.69           H  
ATOM   1669 1HG1 VAL A 109       5.536  17.249  11.001  1.00  0.69           H  
ATOM   1670 2HG1 VAL A 109       6.136  15.587  10.780  1.00  0.69           H  
ATOM   1671 3HG1 VAL A 109       7.134  16.789  11.639  1.00  0.69           H  
ATOM   1672 1HG2 VAL A 109       6.622  19.136   9.757  1.00  0.69           H  
ATOM   1673 2HG2 VAL A 109       8.201  18.641  10.368  1.00  0.69           H  
ATOM   1674 3HG2 VAL A 109       7.937  18.810   8.623  1.00  0.69           H  
ATOM   1675  N   MET A 110       7.400  14.087   8.468  1.00  0.73           N  
ATOM   1676  CA  MET A 110       7.111  12.673   8.592  1.00  0.73           C  
ATOM   1677  C   MET A 110       8.390  11.868   8.670  1.00  0.73           C  
ATOM   1678  O   MET A 110       8.480  10.908   9.429  1.00  0.73           O  
ATOM   1679  CB  MET A 110       6.213  12.196   7.464  1.00  0.73           C  
ATOM   1680  CG  MET A 110       4.831  12.741   7.588  1.00  0.73           C  
ATOM   1681  SD  MET A 110       3.753  12.236   6.300  1.00  0.73           S  
ATOM   1682  CE  MET A 110       3.642  10.517   6.717  1.00  0.73           C  
ATOM   1683  H   MET A 110       7.123  14.587   7.627  1.00  0.73           H  
ATOM   1684  HA  MET A 110       6.573  12.520   9.526  1.00  0.73           H  
ATOM   1685 1HB  MET A 110       6.629  12.523   6.508  1.00  0.73           H  
ATOM   1686 2HB  MET A 110       6.163  11.107   7.460  1.00  0.73           H  
ATOM   1687 1HG  MET A 110       4.437  12.407   8.523  1.00  0.73           H  
ATOM   1688 2HG  MET A 110       4.870  13.830   7.600  1.00  0.73           H  
ATOM   1689 1HE  MET A 110       3.004  10.006   6.001  1.00  0.73           H  
ATOM   1690 2HE  MET A 110       4.636  10.084   6.689  1.00  0.73           H  
ATOM   1691 3HE  MET A 110       3.234  10.404   7.716  1.00  0.73           H  
ATOM   1692  N   ALA A 111       9.425  12.256   7.939  1.00  0.78           N  
ATOM   1693  CA  ALA A 111      10.654  11.501   8.070  1.00  0.78           C  
ATOM   1694  C   ALA A 111      11.163  11.578   9.519  1.00  0.78           C  
ATOM   1695  O   ALA A 111      11.505  10.558  10.126  1.00  0.78           O  
ATOM   1696  CB  ALA A 111      11.694  12.036   7.104  1.00  0.78           C  
ATOM   1697  H   ALA A 111       9.363  13.037   7.286  1.00  0.78           H  
ATOM   1698  HA  ALA A 111      10.444  10.463   7.839  1.00  0.78           H  
ATOM   1699 1HB  ALA A 111      12.609  11.456   7.196  1.00  0.78           H  
ATOM   1700 2HB  ALA A 111      11.312  11.963   6.086  1.00  0.78           H  
ATOM   1701 3HB  ALA A 111      11.898  13.081   7.338  1.00  0.78           H  
ATOM   1702  N   GLU A 112      11.105  12.771  10.117  1.00  0.83           N  
ATOM   1703  CA  GLU A 112      11.558  12.956  11.496  1.00  0.83           C  
ATOM   1704  C   GLU A 112      10.675  12.263  12.547  1.00  0.83           C  
ATOM   1705  O   GLU A 112      11.184  11.784  13.564  1.00  0.83           O  
ATOM   1706  CB  GLU A 112      11.662  14.453  11.823  1.00  0.83           C  
ATOM   1707  CG  GLU A 112      12.804  15.204  11.099  1.00  0.83           C  
ATOM   1708  CD  GLU A 112      14.194  14.752  11.507  1.00  0.83           C  
ATOM   1709  OE1 GLU A 112      14.467  14.736  12.685  1.00  0.83           O  
ATOM   1710  OE2 GLU A 112      14.979  14.431  10.643  1.00  0.83           O  
ATOM   1711  H   GLU A 112      10.792  13.586   9.584  1.00  0.83           H  
ATOM   1712  HA  GLU A 112      12.556  12.528  11.573  1.00  0.83           H  
ATOM   1713 1HB  GLU A 112      10.725  14.943  11.550  1.00  0.83           H  
ATOM   1714 2HB  GLU A 112      11.794  14.582  12.896  1.00  0.83           H  
ATOM   1715 1HG  GLU A 112      12.693  15.048  10.027  1.00  0.83           H  
ATOM   1716 2HG  GLU A 112      12.698  16.272  11.292  1.00  0.83           H  
ATOM   1717  N   LYS A 113       9.360  12.206  12.312  1.00  0.88           N  
ATOM   1718  CA  LYS A 113       8.446  11.630  13.300  1.00  0.88           C  
ATOM   1719  C   LYS A 113       8.148  10.141  13.100  1.00  0.88           C  
ATOM   1720  O   LYS A 113       7.974   9.407  14.074  1.00  0.88           O  
ATOM   1721  CB  LYS A 113       7.133  12.415  13.293  1.00  0.88           C  
ATOM   1722  CG  LYS A 113       7.287  13.867  13.697  1.00  0.88           C  
ATOM   1723  CD  LYS A 113       7.659  13.996  15.162  1.00  0.88           C  
ATOM   1724  CE  LYS A 113       7.936  15.443  15.532  1.00  0.88           C  
ATOM   1725  NZ  LYS A 113       6.752  16.300  15.376  1.00  0.88           N  
ATOM   1726  H   LYS A 113       8.993  12.637  11.464  1.00  0.88           H  
ATOM   1727  HA  LYS A 113       8.903  11.740  14.281  1.00  0.88           H  
ATOM   1728 1HB  LYS A 113       6.710  12.397  12.285  1.00  0.88           H  
ATOM   1729 2HB  LYS A 113       6.414  11.941  13.960  1.00  0.88           H  
ATOM   1730 1HG  LYS A 113       8.066  14.334  13.088  1.00  0.88           H  
ATOM   1731 2HG  LYS A 113       6.349  14.399  13.519  1.00  0.88           H  
ATOM   1732 1HD  LYS A 113       6.843  13.621  15.779  1.00  0.88           H  
ATOM   1733 2HD  LYS A 113       8.552  13.401  15.362  1.00  0.88           H  
ATOM   1734 1HE  LYS A 113       8.270  15.492  16.565  1.00  0.88           H  
ATOM   1735 2HE  LYS A 113       8.726  15.827  14.883  1.00  0.88           H  
ATOM   1736 1HZ  LYS A 113       7.012  17.266  15.614  1.00  0.88           H  
ATOM   1737 2HZ  LYS A 113       6.453  16.289  14.407  1.00  0.88           H  
ATOM   1738 3HZ  LYS A 113       6.003  15.991  15.970  1.00  0.88           H  
ATOM   1739  N   ALA A 114       8.061   9.696  11.851  1.00  0.92           N  
ATOM   1740  CA  ALA A 114       7.764   8.305  11.540  1.00  0.92           C  
ATOM   1741  C   ALA A 114       9.038   7.470  11.357  1.00  0.92           C  
ATOM   1742  O   ALA A 114       8.983   6.243  11.452  1.00  0.92           O  
ATOM   1743  CB  ALA A 114       6.905   8.214  10.296  1.00  0.92           C  
ATOM   1744  H   ALA A 114       8.204  10.330  11.078  1.00  0.92           H  
ATOM   1745  HA  ALA A 114       7.207   7.885  12.377  1.00  0.92           H  
ATOM   1746 1HB  ALA A 114       6.671   7.171  10.098  1.00  0.92           H  
ATOM   1747 2HB  ALA A 114       5.983   8.773  10.435  1.00  0.92           H  
ATOM   1748 3HB  ALA A 114       7.438   8.625   9.473  1.00  0.92           H  
ATOM   1749  N   GLY A 115      10.189   8.112  11.082  1.00  0.94           N  
ATOM   1750  CA  GLY A 115      11.420   7.363  10.838  1.00  0.94           C  
ATOM   1751  C   GLY A 115      11.455   6.751   9.438  1.00  0.94           C  
ATOM   1752  O   GLY A 115      12.017   5.674   9.232  1.00  0.94           O  
ATOM   1753  H   GLY A 115      10.241   9.125  11.003  1.00  0.94           H  
ATOM   1754 1HA  GLY A 115      12.270   8.036  10.960  1.00  0.94           H  
ATOM   1755 2HA  GLY A 115      11.523   6.579  11.587  1.00  0.94           H  
ATOM   1756  N   LEU A 116      10.829   7.426   8.479  1.00  0.94           N  
ATOM   1757  CA  LEU A 116      10.748   6.906   7.118  1.00  0.94           C  
ATOM   1758  C   LEU A 116      12.083   6.772   6.410  1.00  0.94           C  
ATOM   1759  O   LEU A 116      12.892   7.707   6.382  1.00  0.94           O  
ATOM   1760  CB  LEU A 116       9.913   7.839   6.239  1.00  0.94           C  
ATOM   1761  CG  LEU A 116       8.531   7.981   6.608  1.00  0.94           C  
ATOM   1762  CD1 LEU A 116       7.834   9.001   5.691  1.00  0.94           C  
ATOM   1763  CD2 LEU A 116       7.923   6.659   6.541  1.00  0.94           C  
ATOM   1764  H   LEU A 116      10.398   8.307   8.717  1.00  0.94           H  
ATOM   1765  HA  LEU A 116      10.281   5.922   7.158  1.00  0.94           H  
ATOM   1766 1HB  LEU A 116      10.366   8.822   6.245  1.00  0.94           H  
ATOM   1767 2HB  LEU A 116       9.949   7.461   5.218  1.00  0.94           H  
ATOM   1768  HG  LEU A 116       8.471   8.355   7.610  1.00  0.94           H  
ATOM   1769 1HD1 LEU A 116       6.795   9.099   5.987  1.00  0.94           H  
ATOM   1770 2HD1 LEU A 116       8.328   9.971   5.776  1.00  0.94           H  
ATOM   1771 3HD1 LEU A 116       7.883   8.658   4.655  1.00  0.94           H  
ATOM   1772 1HD2 LEU A 116       6.954   6.751   6.820  1.00  0.94           H  
ATOM   1773 2HD2 LEU A 116       7.973   6.277   5.538  1.00  0.94           H  
ATOM   1774 3HD2 LEU A 116       8.438   5.978   7.221  1.00  0.94           H  
ATOM   1775  N   ASP A 117      12.256   5.628   5.755  1.00  0.91           N  
ATOM   1776  CA  ASP A 117      13.416   5.362   4.922  1.00  0.91           C  
ATOM   1777  C   ASP A 117      13.154   5.893   3.525  1.00  0.91           C  
ATOM   1778  O   ASP A 117      12.115   6.520   3.299  1.00  0.91           O  
ATOM   1779  CB  ASP A 117      13.737   3.861   4.909  1.00  0.91           C  
ATOM   1780  CG  ASP A 117      12.655   2.988   4.262  1.00  0.91           C  
ATOM   1781  OD1 ASP A 117      11.763   3.516   3.614  1.00  0.91           O  
ATOM   1782  OD2 ASP A 117      12.735   1.793   4.412  1.00  0.91           O  
ATOM   1783  H   ASP A 117      11.555   4.908   5.856  1.00  0.91           H  
ATOM   1784  HA  ASP A 117      14.275   5.892   5.337  1.00  0.91           H  
ATOM   1785 1HB  ASP A 117      14.677   3.692   4.389  1.00  0.91           H  
ATOM   1786 2HB  ASP A 117      13.878   3.521   5.938  1.00  0.91           H  
ATOM   1787  N   ALA A 118      14.070   5.640   2.586  1.00  0.87           N  
ATOM   1788  CA  ALA A 118      13.908   6.152   1.229  1.00  0.87           C  
ATOM   1789  C   ALA A 118      12.638   5.637   0.550  1.00  0.87           C  
ATOM   1790  O   ALA A 118      12.012   6.363  -0.223  1.00  0.87           O  
ATOM   1791  CB  ALA A 118      15.110   5.767   0.388  1.00  0.87           C  
ATOM   1792  H   ALA A 118      14.895   5.111   2.820  1.00  0.87           H  
ATOM   1793  HA  ALA A 118      13.843   7.237   1.287  1.00  0.87           H  
ATOM   1794 1HB  ALA A 118      14.998   6.181  -0.613  1.00  0.87           H  
ATOM   1795 2HB  ALA A 118      16.016   6.162   0.846  1.00  0.87           H  
ATOM   1796 3HB  ALA A 118      15.176   4.683   0.326  1.00  0.87           H  
ATOM   1797  N   ALA A 119      12.263   4.377   0.794  1.00  0.81           N  
ATOM   1798  CA  ALA A 119      11.056   3.834   0.174  1.00  0.81           C  
ATOM   1799  C   ALA A 119       9.839   4.579   0.697  1.00  0.81           C  
ATOM   1800  O   ALA A 119       8.920   4.921  -0.055  1.00  0.81           O  
ATOM   1801  CB  ALA A 119      10.928   2.348   0.461  1.00  0.81           C  
ATOM   1802  H   ALA A 119      12.783   3.809   1.454  1.00  0.81           H  
ATOM   1803  HA  ALA A 119      11.120   3.992  -0.902  1.00  0.81           H  
ATOM   1804 1HB  ALA A 119      10.029   1.962  -0.014  1.00  0.81           H  
ATOM   1805 2HB  ALA A 119      11.800   1.827   0.074  1.00  0.81           H  
ATOM   1806 3HB  ALA A 119      10.864   2.196   1.543  1.00  0.81           H  
ATOM   1807  N   GLY A 120       9.872   4.855   2.000  1.00  0.76           N  
ATOM   1808  CA  GLY A 120       8.832   5.570   2.718  1.00  0.76           C  
ATOM   1809  C   GLY A 120       8.648   6.969   2.169  1.00  0.76           C  
ATOM   1810  O   GLY A 120       7.540   7.362   1.784  1.00  0.76           O  
ATOM   1811  H   GLY A 120      10.676   4.516   2.541  1.00  0.76           H  
ATOM   1812 1HA  GLY A 120       7.894   5.028   2.671  1.00  0.76           H  
ATOM   1813 2HA  GLY A 120       9.129   5.624   3.761  1.00  0.76           H  
ATOM   1814  N   GLN A 121       9.746   7.725   2.131  1.00  0.71           N  
ATOM   1815  CA  GLN A 121       9.717   9.094   1.647  1.00  0.71           C  
ATOM   1816  C   GLN A 121       9.354   9.113   0.166  1.00  0.71           C  
ATOM   1817  O   GLN A 121       8.589   9.965  -0.286  1.00  0.71           O  
ATOM   1818  CB  GLN A 121      11.071   9.764   1.887  1.00  0.71           C  
ATOM   1819  CG  GLN A 121      11.378   9.986   3.383  1.00  0.71           C  
ATOM   1820  CD  GLN A 121      12.733  10.632   3.634  1.00  0.71           C  
ATOM   1821  OE1 GLN A 121      13.126  11.556   2.909  1.00  0.71           O  
ATOM   1822  NE2 GLN A 121      13.465  10.156   4.644  1.00  0.71           N  
ATOM   1823  H   GLN A 121      10.625   7.323   2.463  1.00  0.71           H  
ATOM   1824  HA  GLN A 121       8.952   9.642   2.196  1.00  0.71           H  
ATOM   1825 1HB  GLN A 121      11.861   9.134   1.473  1.00  0.71           H  
ATOM   1826 2HB  GLN A 121      11.105  10.724   1.375  1.00  0.71           H  
ATOM   1827 1HG  GLN A 121      10.603  10.614   3.824  1.00  0.71           H  
ATOM   1828 2HG  GLN A 121      11.388   9.011   3.870  1.00  0.71           H  
ATOM   1829 1HE2 GLN A 121      14.362  10.549   4.836  1.00  0.71           H  
ATOM   1830 2HE2 GLN A 121      13.131   9.373   5.222  1.00  0.71           H  
ATOM   1831  N   GLY A 122       9.852   8.135  -0.591  1.00  0.68           N  
ATOM   1832  CA  GLY A 122       9.541   8.022  -2.004  1.00  0.68           C  
ATOM   1833  C   GLY A 122       8.037   7.902  -2.190  1.00  0.68           C  
ATOM   1834  O   GLY A 122       7.430   8.674  -2.939  1.00  0.68           O  
ATOM   1835  H   GLY A 122      10.492   7.448  -0.198  1.00  0.68           H  
ATOM   1836 1HA  GLY A 122       9.919   8.892  -2.538  1.00  0.68           H  
ATOM   1837 2HA  GLY A 122      10.039   7.140  -2.409  1.00  0.68           H  
ATOM   1838  N   ALA A 123       7.428   6.928  -1.510  1.00  0.66           N  
ATOM   1839  CA  ALA A 123       5.994   6.711  -1.613  1.00  0.66           C  
ATOM   1840  C   ALA A 123       5.209   7.937  -1.194  1.00  0.66           C  
ATOM   1841  O   ALA A 123       4.256   8.322  -1.870  1.00  0.66           O  
ATOM   1842  CB  ALA A 123       5.593   5.550  -0.738  1.00  0.66           C  
ATOM   1843  H   ALA A 123       7.977   6.310  -0.911  1.00  0.66           H  
ATOM   1844  HA  ALA A 123       5.753   6.485  -2.651  1.00  0.66           H  
ATOM   1845 1HB  ALA A 123       4.530   5.378  -0.824  1.00  0.66           H  
ATOM   1846 2HB  ALA A 123       6.134   4.663  -1.063  1.00  0.66           H  
ATOM   1847 3HB  ALA A 123       5.841   5.776   0.299  1.00  0.66           H  
ATOM   1848  N   LEU A 124       5.656   8.612  -0.139  1.00  0.65           N  
ATOM   1849  CA  LEU A 124       4.962   9.796   0.329  1.00  0.65           C  
ATOM   1850  C   LEU A 124       4.986  10.866  -0.732  1.00  0.65           C  
ATOM   1851  O   LEU A 124       3.941  11.433  -1.057  1.00  0.65           O  
ATOM   1852  CB  LEU A 124       5.581  10.266   1.640  1.00  0.65           C  
ATOM   1853  CG  LEU A 124       4.989  11.489   2.289  1.00  0.65           C  
ATOM   1854  CD1 LEU A 124       3.529  11.272   2.637  1.00  0.65           C  
ATOM   1855  CD2 LEU A 124       5.780  11.750   3.531  1.00  0.65           C  
ATOM   1856  H   LEU A 124       6.462   8.267   0.385  1.00  0.65           H  
ATOM   1857  HA  LEU A 124       3.929   9.566   0.501  1.00  0.65           H  
ATOM   1858 1HB  LEU A 124       5.529   9.447   2.357  1.00  0.65           H  
ATOM   1859 2HB  LEU A 124       6.633  10.480   1.455  1.00  0.65           H  
ATOM   1860  HG  LEU A 124       5.050  12.328   1.604  1.00  0.65           H  
ATOM   1861 1HD1 LEU A 124       3.131  12.168   3.116  1.00  0.65           H  
ATOM   1862 2HD1 LEU A 124       2.958  11.059   1.732  1.00  0.65           H  
ATOM   1863 3HD1 LEU A 124       3.461  10.438   3.320  1.00  0.65           H  
ATOM   1864 1HD2 LEU A 124       5.396  12.641   4.014  1.00  0.65           H  
ATOM   1865 2HD2 LEU A 124       5.696  10.898   4.202  1.00  0.65           H  
ATOM   1866 3HD2 LEU A 124       6.820  11.888   3.274  1.00  0.65           H  
ATOM   1867  N   ARG A 125       6.152  11.106  -1.320  1.00  0.65           N  
ATOM   1868  CA  ARG A 125       6.253  12.100  -2.366  1.00  0.65           C  
ATOM   1869  C   ARG A 125       5.383  11.730  -3.564  1.00  0.65           C  
ATOM   1870  O   ARG A 125       4.667  12.576  -4.086  1.00  0.65           O  
ATOM   1871  CB  ARG A 125       7.697  12.214  -2.822  1.00  0.65           C  
ATOM   1872  CG  ARG A 125       8.635  12.868  -1.836  1.00  0.65           C  
ATOM   1873  CD  ARG A 125      10.022  12.862  -2.333  1.00  0.65           C  
ATOM   1874  NE  ARG A 125      10.942  13.405  -1.364  1.00  0.65           N  
ATOM   1875  CZ  ARG A 125      11.140  14.721  -1.184  1.00  0.65           C  
ATOM   1876  NH1 ARG A 125      10.463  15.573  -1.909  1.00  0.65           N  
ATOM   1877  NH2 ARG A 125      12.002  15.162  -0.283  1.00  0.65           N  
ATOM   1878  H   ARG A 125       6.987  10.600  -1.023  1.00  0.65           H  
ATOM   1879  HA  ARG A 125       5.922  13.059  -1.968  1.00  0.65           H  
ATOM   1880 1HB  ARG A 125       8.085  11.216  -3.023  1.00  0.65           H  
ATOM   1881 2HB  ARG A 125       7.739  12.777  -3.754  1.00  0.65           H  
ATOM   1882 1HG  ARG A 125       8.337  13.904  -1.708  1.00  0.65           H  
ATOM   1883 2HG  ARG A 125       8.595  12.357  -0.878  1.00  0.65           H  
ATOM   1884 1HD  ARG A 125      10.317  11.833  -2.545  1.00  0.65           H  
ATOM   1885 2HD  ARG A 125      10.089  13.457  -3.242  1.00  0.65           H  
ATOM   1886  HE  ARG A 125      11.471  12.758  -0.793  1.00  0.65           H  
ATOM   1887 1HH1 ARG A 125       9.804  15.249  -2.594  1.00  0.65           H  
ATOM   1888 2HH1 ARG A 125      10.595  16.581  -1.759  1.00  0.65           H  
ATOM   1889 1HH2 ARG A 125      12.527  14.513   0.281  1.00  0.65           H  
ATOM   1890 2HH2 ARG A 125      12.134  16.183  -0.156  1.00  0.65           H  
ATOM   1891  N   ARG A 126       5.360  10.452  -3.956  1.00  0.66           N  
ATOM   1892  CA  ARG A 126       4.562  10.060  -5.118  1.00  0.66           C  
ATOM   1893  C   ARG A 126       3.071  10.275  -4.892  1.00  0.66           C  
ATOM   1894  O   ARG A 126       2.359  10.791  -5.765  1.00  0.66           O  
ATOM   1895  CB  ARG A 126       4.792   8.594  -5.441  1.00  0.66           C  
ATOM   1896  CG  ARG A 126       6.144   8.246  -6.021  1.00  0.66           C  
ATOM   1897  CD  ARG A 126       6.272   6.783  -6.156  1.00  0.66           C  
ATOM   1898  NE  ARG A 126       7.544   6.377  -6.719  1.00  0.66           N  
ATOM   1899  CZ  ARG A 126       7.935   5.093  -6.845  1.00  0.66           C  
ATOM   1900  NH1 ARG A 126       7.137   4.117  -6.449  1.00  0.66           N  
ATOM   1901  NH2 ARG A 126       9.121   4.810  -7.368  1.00  0.66           N  
ATOM   1902  H   ARG A 126       5.945   9.762  -3.481  1.00  0.66           H  
ATOM   1903  HA  ARG A 126       4.879  10.666  -5.967  1.00  0.66           H  
ATOM   1904 1HB  ARG A 126       4.678   8.005  -4.528  1.00  0.66           H  
ATOM   1905 2HB  ARG A 126       4.033   8.251  -6.140  1.00  0.66           H  
ATOM   1906 1HG  ARG A 126       6.246   8.696  -7.006  1.00  0.66           H  
ATOM   1907 2HG  ARG A 126       6.931   8.611  -5.371  1.00  0.66           H  
ATOM   1908 1HD  ARG A 126       6.186   6.333  -5.166  1.00  0.66           H  
ATOM   1909 2HD  ARG A 126       5.476   6.397  -6.791  1.00  0.66           H  
ATOM   1910  HE  ARG A 126       8.175   7.099  -7.033  1.00  0.66           H  
ATOM   1911 1HH1 ARG A 126       6.203   4.328  -6.039  1.00  0.66           H  
ATOM   1912 2HH1 ARG A 126       7.424   3.158  -6.537  1.00  0.66           H  
ATOM   1913 1HH2 ARG A 126       9.731   5.556  -7.672  1.00  0.66           H  
ATOM   1914 2HH2 ARG A 126       9.414   3.849  -7.463  1.00  0.66           H  
ATOM   1915  N   VAL A 127       2.609   9.928  -3.701  1.00  0.68           N  
ATOM   1916  CA  VAL A 127       1.211  10.083  -3.364  1.00  0.68           C  
ATOM   1917  C   VAL A 127       0.834  11.551  -3.284  1.00  0.68           C  
ATOM   1918  O   VAL A 127      -0.191  11.972  -3.832  1.00  0.68           O  
ATOM   1919  CB  VAL A 127       0.923   9.369  -2.045  1.00  0.68           C  
ATOM   1920  CG1 VAL A 127      -0.441   9.662  -1.586  1.00  0.68           C  
ATOM   1921  CG2 VAL A 127       1.075   7.863  -2.238  1.00  0.68           C  
ATOM   1922  H   VAL A 127       3.243   9.513  -3.015  1.00  0.68           H  
ATOM   1923  HA  VAL A 127       0.616   9.611  -4.146  1.00  0.68           H  
ATOM   1924  HB  VAL A 127       1.631   9.716  -1.286  1.00  0.68           H  
ATOM   1925 1HG1 VAL A 127      -0.587   9.121  -0.671  1.00  0.68           H  
ATOM   1926 2HG1 VAL A 127      -0.557  10.734  -1.421  1.00  0.68           H  
ATOM   1927 3HG1 VAL A 127      -1.151   9.329  -2.326  1.00  0.68           H  
ATOM   1928 1HG2 VAL A 127       0.890   7.368  -1.300  1.00  0.68           H  
ATOM   1929 2HG2 VAL A 127       0.367   7.515  -2.983  1.00  0.68           H  
ATOM   1930 3HG2 VAL A 127       2.072   7.636  -2.569  1.00  0.68           H  
ATOM   1931  N   MET A 128       1.666  12.349  -2.625  1.00  0.69           N  
ATOM   1932  CA  MET A 128       1.350  13.753  -2.522  1.00  0.69           C  
ATOM   1933  C   MET A 128       1.450  14.441  -3.887  1.00  0.69           C  
ATOM   1934  O   MET A 128       0.654  15.335  -4.178  1.00  0.69           O  
ATOM   1935  CB  MET A 128       2.238  14.393  -1.483  1.00  0.69           C  
ATOM   1936  CG  MET A 128       1.979  13.887  -0.040  1.00  0.69           C  
ATOM   1937  SD  MET A 128       0.294  14.204   0.547  1.00  0.69           S  
ATOM   1938  CE  MET A 128       0.262  13.248   2.060  1.00  0.69           C  
ATOM   1939  H   MET A 128       2.510  11.981  -2.185  1.00  0.69           H  
ATOM   1940  HA  MET A 128       0.320  13.847  -2.183  1.00  0.69           H  
ATOM   1941 1HB  MET A 128       3.281  14.184  -1.731  1.00  0.69           H  
ATOM   1942 2HB  MET A 128       2.093  15.472  -1.504  1.00  0.69           H  
ATOM   1943 1HG  MET A 128       2.148  12.814  -0.012  1.00  0.69           H  
ATOM   1944 2HG  MET A 128       2.682  14.354   0.649  1.00  0.69           H  
ATOM   1945 1HE  MET A 128      -0.713  13.348   2.536  1.00  0.69           H  
ATOM   1946 2HE  MET A 128       0.460  12.206   1.834  1.00  0.69           H  
ATOM   1947 3HE  MET A 128       1.025  13.602   2.724  1.00  0.69           H  
ATOM   1948  N   ASP A 129       2.366  13.992  -4.764  1.00  0.71           N  
ATOM   1949  CA  ASP A 129       2.436  14.568  -6.104  1.00  0.71           C  
ATOM   1950  C   ASP A 129       1.132  14.312  -6.841  1.00  0.71           C  
ATOM   1951  O   ASP A 129       0.651  15.183  -7.567  1.00  0.71           O  
ATOM   1952  CB  ASP A 129       3.610  14.015  -6.933  1.00  0.71           C  
ATOM   1953  CG  ASP A 129       5.013  14.565  -6.532  1.00  0.71           C  
ATOM   1954  OD1 ASP A 129       5.086  15.539  -5.810  1.00  0.71           O  
ATOM   1955  OD2 ASP A 129       5.993  14.016  -6.997  1.00  0.71           O  
ATOM   1956  H   ASP A 129       3.031  13.272  -4.498  1.00  0.71           H  
ATOM   1957  HA  ASP A 129       2.573  15.642  -6.011  1.00  0.71           H  
ATOM   1958 1HB  ASP A 129       3.630  12.930  -6.824  1.00  0.71           H  
ATOM   1959 2HB  ASP A 129       3.440  14.230  -7.986  1.00  0.71           H  
ATOM   1960  N   ALA A 130       0.537  13.125  -6.642  1.00  0.72           N  
ATOM   1961  CA  ALA A 130      -0.740  12.824  -7.282  1.00  0.72           C  
ATOM   1962  C   ALA A 130      -1.811  13.813  -6.815  1.00  0.72           C  
ATOM   1963  O   ALA A 130      -2.599  14.315  -7.627  1.00  0.72           O  
ATOM   1964  CB  ALA A 130      -1.167  11.396  -6.965  1.00  0.72           C  
ATOM   1965  H   ALA A 130       0.995  12.415  -6.067  1.00  0.72           H  
ATOM   1966  HA  ALA A 130      -0.617  12.929  -8.356  1.00  0.72           H  
ATOM   1967 1HB  ALA A 130      -2.109  11.181  -7.465  1.00  0.72           H  
ATOM   1968 2HB  ALA A 130      -0.399  10.707  -7.314  1.00  0.72           H  
ATOM   1969 3HB  ALA A 130      -1.294  11.281  -5.897  1.00  0.72           H  
ATOM   1970  N   VAL A 131      -1.782  14.163  -5.524  1.00  0.73           N  
ATOM   1971  CA  VAL A 131      -2.743  15.119  -4.975  1.00  0.73           C  
ATOM   1972  C   VAL A 131      -2.549  16.488  -5.622  1.00  0.73           C  
ATOM   1973  O   VAL A 131      -3.509  17.106  -6.090  1.00  0.73           O  
ATOM   1974  CB  VAL A 131      -2.584  15.242  -3.439  1.00  0.73           C  
ATOM   1975  CG1 VAL A 131      -3.440  16.364  -2.924  1.00  0.73           C  
ATOM   1976  CG2 VAL A 131      -2.979  13.932  -2.770  1.00  0.73           C  
ATOM   1977  H   VAL A 131      -1.102  13.707  -4.908  1.00  0.73           H  
ATOM   1978  HA  VAL A 131      -3.751  14.763  -5.197  1.00  0.73           H  
ATOM   1979  HB  VAL A 131      -1.557  15.478  -3.202  1.00  0.73           H  
ATOM   1980 1HG1 VAL A 131      -3.317  16.454  -1.846  1.00  0.73           H  
ATOM   1981 2HG1 VAL A 131      -3.142  17.291  -3.403  1.00  0.73           H  
ATOM   1982 3HG1 VAL A 131      -4.468  16.148  -3.157  1.00  0.73           H  
ATOM   1983 1HG2 VAL A 131      -2.859  14.021  -1.690  1.00  0.73           H  
ATOM   1984 2HG2 VAL A 131      -4.020  13.708  -3.003  1.00  0.73           H  
ATOM   1985 3HG2 VAL A 131      -2.342  13.131  -3.140  1.00  0.73           H  
ATOM   1986  N   ILE A 132      -1.292  16.918  -5.711  1.00  0.73           N  
ATOM   1987  CA  ILE A 132      -0.924  18.199  -6.307  1.00  0.73           C  
ATOM   1988  C   ILE A 132      -1.351  18.242  -7.768  1.00  0.73           C  
ATOM   1989  O   ILE A 132      -1.884  19.251  -8.237  1.00  0.73           O  
ATOM   1990  CB  ILE A 132       0.585  18.433  -6.150  1.00  0.73           C  
ATOM   1991  CG1 ILE A 132       0.895  18.648  -4.670  1.00  0.73           C  
ATOM   1992  CG2 ILE A 132       1.065  19.609  -6.960  1.00  0.73           C  
ATOM   1993  CD1 ILE A 132       2.348  18.600  -4.351  1.00  0.73           C  
ATOM   1994  H   ILE A 132      -0.557  16.331  -5.312  1.00  0.73           H  
ATOM   1995  HA  ILE A 132      -1.444  18.991  -5.775  1.00  0.73           H  
ATOM   1996  HB  ILE A 132       1.109  17.538  -6.476  1.00  0.73           H  
ATOM   1997 1HG1 ILE A 132       0.514  19.621  -4.375  1.00  0.73           H  
ATOM   1998 2HG1 ILE A 132       0.387  17.882  -4.083  1.00  0.73           H  
ATOM   1999 1HG2 ILE A 132       2.133  19.724  -6.823  1.00  0.73           H  
ATOM   2000 2HG2 ILE A 132       0.846  19.443  -8.014  1.00  0.73           H  
ATOM   2001 3HG2 ILE A 132       0.566  20.493  -6.615  1.00  0.73           H  
ATOM   2002 1HD1 ILE A 132       2.488  18.770  -3.299  1.00  0.73           H  
ATOM   2003 2HD1 ILE A 132       2.754  17.622  -4.617  1.00  0.73           H  
ATOM   2004 3HD1 ILE A 132       2.845  19.358  -4.905  1.00  0.73           H  
ATOM   2005  N   GLY A 133      -1.127  17.140  -8.482  1.00  0.73           N  
ATOM   2006  CA  GLY A 133      -1.528  16.997  -9.870  1.00  0.73           C  
ATOM   2007  C   GLY A 133      -3.024  17.260 -10.021  1.00  0.73           C  
ATOM   2008  O   GLY A 133      -3.430  18.096 -10.831  1.00  0.73           O  
ATOM   2009  H   GLY A 133      -0.653  16.358  -8.038  1.00  0.73           H  
ATOM   2010 1HA  GLY A 133      -0.961  17.690 -10.491  1.00  0.73           H  
ATOM   2011 2HA  GLY A 133      -1.296  15.986 -10.204  1.00  0.73           H  
ATOM   2012  N   ASP A 134      -3.849  16.550  -9.248  1.00  0.73           N  
ATOM   2013  CA  ASP A 134      -5.294  16.754  -9.325  1.00  0.73           C  
ATOM   2014  C   ASP A 134      -5.703  18.194  -8.970  1.00  0.73           C  
ATOM   2015  O   ASP A 134      -6.602  18.761  -9.611  1.00  0.73           O  
ATOM   2016  CB  ASP A 134      -6.020  15.748  -8.445  1.00  0.73           C  
ATOM   2017  CG  ASP A 134      -6.064  14.327  -9.016  1.00  0.73           C  
ATOM   2018  OD1 ASP A 134      -5.757  14.147 -10.173  1.00  0.73           O  
ATOM   2019  OD2 ASP A 134      -6.446  13.437  -8.289  1.00  0.73           O  
ATOM   2020  H   ASP A 134      -3.461  15.861  -8.598  1.00  0.73           H  
ATOM   2021  HA  ASP A 134      -5.601  16.567 -10.353  1.00  0.73           H  
ATOM   2022 1HB  ASP A 134      -5.487  15.695  -7.497  1.00  0.73           H  
ATOM   2023 2HB  ASP A 134      -7.034  16.092  -8.250  1.00  0.73           H  
ATOM   2024  N   ILE A 135      -5.017  18.811  -7.999  1.00  0.72           N  
ATOM   2025  CA  ILE A 135      -5.298  20.199  -7.634  1.00  0.72           C  
ATOM   2026  C   ILE A 135      -4.996  21.111  -8.811  1.00  0.72           C  
ATOM   2027  O   ILE A 135      -5.794  21.990  -9.137  1.00  0.72           O  
ATOM   2028  CB  ILE A 135      -4.491  20.649  -6.411  1.00  0.72           C  
ATOM   2029  CG1 ILE A 135      -4.976  19.909  -5.196  1.00  0.72           C  
ATOM   2030  CG2 ILE A 135      -4.603  22.148  -6.224  1.00  0.72           C  
ATOM   2031  CD1 ILE A 135      -4.085  20.056  -4.028  1.00  0.72           C  
ATOM   2032  H   ILE A 135      -4.302  18.292  -7.483  1.00  0.72           H  
ATOM   2033  HA  ILE A 135      -6.357  20.286  -7.394  1.00  0.72           H  
ATOM   2034  HB  ILE A 135      -3.446  20.388  -6.557  1.00  0.72           H  
ATOM   2035 1HG1 ILE A 135      -5.963  20.283  -4.929  1.00  0.72           H  
ATOM   2036 2HG1 ILE A 135      -5.061  18.861  -5.437  1.00  0.72           H  
ATOM   2037 1HG2 ILE A 135      -4.012  22.459  -5.362  1.00  0.72           H  
ATOM   2038 2HG2 ILE A 135      -4.228  22.634  -7.115  1.00  0.72           H  
ATOM   2039 3HG2 ILE A 135      -5.643  22.428  -6.069  1.00  0.72           H  
ATOM   2040 1HD1 ILE A 135      -4.491  19.504  -3.183  1.00  0.72           H  
ATOM   2041 2HD1 ILE A 135      -3.098  19.676  -4.268  1.00  0.72           H  
ATOM   2042 3HD1 ILE A 135      -4.027  21.095  -3.790  1.00  0.72           H  
ATOM   2043  N   ASP A 136      -3.850  20.884  -9.470  1.00  0.72           N  
ATOM   2044  CA  ASP A 136      -3.464  21.653 -10.646  1.00  0.72           C  
ATOM   2045  C   ASP A 136      -4.470  21.493 -11.763  1.00  0.72           C  
ATOM   2046  O   ASP A 136      -4.795  22.457 -12.460  1.00  0.72           O  
ATOM   2047  CB  ASP A 136      -2.105  21.206 -11.162  1.00  0.72           C  
ATOM   2048  CG  ASP A 136      -1.627  22.003 -12.383  1.00  0.72           C  
ATOM   2049  OD1 ASP A 136      -1.531  23.218 -12.338  1.00  0.72           O  
ATOM   2050  OD2 ASP A 136      -1.347  21.402 -13.405  1.00  0.72           O  
ATOM   2051  H   ASP A 136      -3.222  20.153  -9.135  1.00  0.72           H  
ATOM   2052  HA  ASP A 136      -3.407  22.702 -10.366  1.00  0.72           H  
ATOM   2053 1HB  ASP A 136      -1.402  21.232 -10.369  1.00  0.72           H  
ATOM   2054 2HB  ASP A 136      -2.176  20.165 -11.462  1.00  0.72           H  
ATOM   2055  N   GLY A 137      -4.996  20.279 -11.914  1.00  0.72           N  
ATOM   2056  CA  GLY A 137      -6.000  20.024 -12.920  1.00  0.72           C  
ATOM   2057  C   GLY A 137      -7.150  20.978 -12.671  1.00  0.72           C  
ATOM   2058  O   GLY A 137      -7.525  21.764 -13.548  1.00  0.72           O  
ATOM   2059  H   GLY A 137      -4.659  19.513 -11.331  1.00  0.72           H  
ATOM   2060 1HA  GLY A 137      -5.582  20.177 -13.915  1.00  0.72           H  
ATOM   2061 2HA  GLY A 137      -6.341  18.992 -12.844  1.00  0.72           H  
ATOM   2062  N   TYR A 138      -7.685  20.942 -11.451  1.00  0.73           N  
ATOM   2063  CA  TYR A 138      -8.786  21.827 -11.127  1.00  0.73           C  
ATOM   2064  C   TYR A 138      -8.428  23.292 -11.251  1.00  0.73           C  
ATOM   2065  O   TYR A 138      -9.227  24.049 -11.800  1.00  0.73           O  
ATOM   2066  CB  TYR A 138      -9.330  21.543  -9.741  1.00  0.73           C  
ATOM   2067  CG  TYR A 138     -10.278  20.411  -9.745  1.00  0.73           C  
ATOM   2068  CD1 TYR A 138     -10.073  19.279  -8.972  1.00  0.73           C  
ATOM   2069  CD2 TYR A 138     -11.389  20.514 -10.563  1.00  0.73           C  
ATOM   2070  CE1 TYR A 138     -11.004  18.259  -9.026  1.00  0.73           C  
ATOM   2071  CE2 TYR A 138     -12.300  19.510 -10.618  1.00  0.73           C  
ATOM   2072  CZ  TYR A 138     -12.127  18.390  -9.863  1.00  0.73           C  
ATOM   2073  OH  TYR A 138     -13.068  17.396  -9.926  1.00  0.73           O  
ATOM   2074  H   TYR A 138      -7.320  20.282 -10.759  1.00  0.73           H  
ATOM   2075  HA  TYR A 138      -9.588  21.633 -11.839  1.00  0.73           H  
ATOM   2076 1HB  TYR A 138      -8.505  21.306  -9.063  1.00  0.73           H  
ATOM   2077 2HB  TYR A 138      -9.845  22.424  -9.368  1.00  0.73           H  
ATOM   2078  HD1 TYR A 138      -9.194  19.196  -8.326  1.00  0.73           H  
ATOM   2079  HD2 TYR A 138     -11.536  21.409 -11.172  1.00  0.73           H  
ATOM   2080  HE1 TYR A 138     -10.866  17.370  -8.422  1.00  0.73           H  
ATOM   2081  HE2 TYR A 138     -13.172  19.605 -11.268  1.00  0.73           H  
ATOM   2082  HH  TYR A 138     -13.014  16.862  -9.129  1.00  0.73           H  
ATOM   2083  N   TYR A 139      -7.223  23.686 -10.834  1.00  0.74           N  
ATOM   2084  CA  TYR A 139      -6.851  25.087 -10.924  1.00  0.74           C  
ATOM   2085  C   TYR A 139      -6.947  25.570 -12.355  1.00  0.74           C  
ATOM   2086  O   TYR A 139      -7.521  26.628 -12.630  1.00  0.74           O  
ATOM   2087  CB  TYR A 139      -5.415  25.314 -10.459  1.00  0.74           C  
ATOM   2088  CG  TYR A 139      -5.190  25.377  -9.014  1.00  0.74           C  
ATOM   2089  CD1 TYR A 139      -6.229  25.608  -8.175  1.00  0.74           C  
ATOM   2090  CD2 TYR A 139      -3.899  25.286  -8.522  1.00  0.74           C  
ATOM   2091  CE1 TYR A 139      -5.995  25.744  -6.844  1.00  0.74           C  
ATOM   2092  CE2 TYR A 139      -3.682  25.428  -7.177  1.00  0.74           C  
ATOM   2093  CZ  TYR A 139      -4.744  25.657  -6.357  1.00  0.74           C  
ATOM   2094  OH  TYR A 139      -4.565  25.810  -5.050  1.00  0.74           O  
ATOM   2095  H   TYR A 139      -6.588  23.018 -10.404  1.00  0.74           H  
ATOM   2096  HA  TYR A 139      -7.528  25.672 -10.310  1.00  0.74           H  
ATOM   2097 1HB  TYR A 139      -4.795  24.522 -10.856  1.00  0.74           H  
ATOM   2098 2HB  TYR A 139      -5.050  26.239 -10.897  1.00  0.74           H  
ATOM   2099  HD1 TYR A 139      -7.242  25.697  -8.563  1.00  0.74           H  
ATOM   2100  HD2 TYR A 139      -3.063  25.117  -9.201  1.00  0.74           H  
ATOM   2101  HE1 TYR A 139      -6.804  25.939  -6.168  1.00  0.74           H  
ATOM   2102  HE2 TYR A 139      -2.679  25.368  -6.767  1.00  0.74           H  
ATOM   2103  HH  TYR A 139      -3.630  25.730  -4.861  1.00  0.74           H  
ATOM   2104  N   LYS A 140      -6.477  24.754 -13.290  1.00  0.76           N  
ATOM   2105  CA  LYS A 140      -6.538  25.147 -14.680  1.00  0.76           C  
ATOM   2106  C   LYS A 140      -7.985  25.216 -15.171  1.00  0.76           C  
ATOM   2107  O   LYS A 140      -8.354  26.156 -15.883  1.00  0.76           O  
ATOM   2108  CB  LYS A 140      -5.684  24.202 -15.522  1.00  0.76           C  
ATOM   2109  CG  LYS A 140      -4.161  24.397 -15.306  1.00  0.76           C  
ATOM   2110  CD  LYS A 140      -3.337  23.500 -16.218  1.00  0.76           C  
ATOM   2111  CE  LYS A 140      -1.835  23.885 -16.218  1.00  0.76           C  
ATOM   2112  NZ  LYS A 140      -1.104  23.503 -14.960  1.00  0.76           N  
ATOM   2113  H   LYS A 140      -6.025  23.876 -13.023  1.00  0.76           H  
ATOM   2114  HA  LYS A 140      -6.109  26.146 -14.765  1.00  0.76           H  
ATOM   2115 1HB  LYS A 140      -5.926  23.167 -15.254  1.00  0.76           H  
ATOM   2116 2HB  LYS A 140      -5.911  24.335 -16.577  1.00  0.76           H  
ATOM   2117 1HG  LYS A 140      -3.895  25.438 -15.482  1.00  0.76           H  
ATOM   2118 2HG  LYS A 140      -3.914  24.151 -14.265  1.00  0.76           H  
ATOM   2119 1HD  LYS A 140      -3.427  22.470 -15.858  1.00  0.76           H  
ATOM   2120 2HD  LYS A 140      -3.722  23.550 -17.233  1.00  0.76           H  
ATOM   2121 1HE  LYS A 140      -1.354  23.392 -17.061  1.00  0.76           H  
ATOM   2122 2HE  LYS A 140      -1.757  24.963 -16.349  1.00  0.76           H  
ATOM   2123 1HZ  LYS A 140      -0.146  23.770 -15.026  1.00  0.76           H  
ATOM   2124 2HZ  LYS A 140      -1.485  23.917 -14.100  1.00  0.76           H  
ATOM   2125 3HZ  LYS A 140      -1.144  22.499 -14.795  1.00  0.76           H  
ATOM   2126  N   GLU A 141      -8.840  24.284 -14.726  1.00  0.79           N  
ATOM   2127  CA  GLU A 141     -10.245  24.289 -15.155  1.00  0.79           C  
ATOM   2128  C   GLU A 141     -10.969  25.563 -14.726  1.00  0.79           C  
ATOM   2129  O   GLU A 141     -11.871  26.037 -15.420  1.00  0.79           O  
ATOM   2130  CB  GLU A 141     -11.039  23.084 -14.615  1.00  0.79           C  
ATOM   2131  CG  GLU A 141     -10.666  21.726 -15.221  1.00  0.79           C  
ATOM   2132  CD  GLU A 141     -11.581  20.580 -14.778  1.00  0.79           C  
ATOM   2133  OE1 GLU A 141     -12.493  20.810 -14.012  1.00  0.79           O  
ATOM   2134  OE2 GLU A 141     -11.360  19.476 -15.220  1.00  0.79           O  
ATOM   2135  H   GLU A 141      -8.493  23.533 -14.124  1.00  0.79           H  
ATOM   2136  HA  GLU A 141     -10.265  24.244 -16.243  1.00  0.79           H  
ATOM   2137 1HB  GLU A 141     -10.894  23.014 -13.538  1.00  0.79           H  
ATOM   2138 2HB  GLU A 141     -12.101  23.247 -14.786  1.00  0.79           H  
ATOM   2139 1HG  GLU A 141     -10.704  21.806 -16.305  1.00  0.79           H  
ATOM   2140 2HG  GLU A 141      -9.645  21.491 -14.941  1.00  0.79           H  
ATOM   2141  N   ILE A 142     -10.557  26.128 -13.595  1.00  0.86           N  
ATOM   2142  CA  ILE A 142     -11.192  27.324 -13.062  1.00  0.86           C  
ATOM   2143  C   ILE A 142     -10.435  28.611 -13.416  1.00  0.86           C  
ATOM   2144  O   ILE A 142     -10.735  29.678 -12.880  1.00  0.86           O  
ATOM   2145  CB  ILE A 142     -11.414  27.154 -11.541  1.00  0.86           C  
ATOM   2146  CG1 ILE A 142     -10.129  27.030 -10.815  1.00  0.86           C  
ATOM   2147  CG2 ILE A 142     -12.242  25.909 -11.303  1.00  0.86           C  
ATOM   2148  CD1 ILE A 142     -10.293  26.954  -9.338  1.00  0.86           C  
ATOM   2149  H   ILE A 142      -9.817  25.663 -13.061  1.00  0.86           H  
ATOM   2150  HA  ILE A 142     -12.180  27.402 -13.511  1.00  0.86           H  
ATOM   2151  HB  ILE A 142     -11.936  28.023 -11.150  1.00  0.86           H  
ATOM   2152 1HG1 ILE A 142      -9.657  26.170 -11.142  1.00  0.86           H  
ATOM   2153 2HG1 ILE A 142      -9.487  27.880 -11.058  1.00  0.86           H  
ATOM   2154 1HG2 ILE A 142     -12.412  25.790 -10.244  1.00  0.86           H  
ATOM   2155 2HG2 ILE A 142     -13.196  26.001 -11.817  1.00  0.86           H  
ATOM   2156 3HG2 ILE A 142     -11.706  25.036 -11.684  1.00  0.86           H  
ATOM   2157 1HD1 ILE A 142      -9.331  26.830  -8.890  1.00  0.86           H  
ATOM   2158 2HD1 ILE A 142     -10.768  27.861  -8.973  1.00  0.86           H  
ATOM   2159 3HD1 ILE A 142     -10.909  26.092  -9.091  1.00  0.86           H  
ATOM   2160  N   GLY A 143      -9.474  28.521 -14.349  1.00  0.96           N  
ATOM   2161  CA  GLY A 143      -8.759  29.700 -14.836  1.00  0.96           C  
ATOM   2162  C   GLY A 143      -7.684  30.252 -13.901  1.00  0.96           C  
ATOM   2163  O   GLY A 143      -7.342  31.435 -13.980  1.00  0.96           O  
ATOM   2164  H   GLY A 143      -9.241  27.617 -14.762  1.00  0.96           H  
ATOM   2165 1HA  GLY A 143      -8.297  29.445 -15.789  1.00  0.96           H  
ATOM   2166 2HA  GLY A 143      -9.483  30.484 -15.049  1.00  0.96           H  
ATOM   2167  N   PHE A 144      -7.160  29.418 -13.011  1.00  1.10           N  
ATOM   2168  CA  PHE A 144      -6.154  29.856 -12.059  1.00  1.10           C  
ATOM   2169  C   PHE A 144      -4.788  29.268 -12.357  1.00  1.10           C  
ATOM   2170  O   PHE A 144      -4.657  28.107 -12.746  1.00  1.10           O  
ATOM   2171  CB  PHE A 144      -6.566  29.492 -10.647  1.00  1.10           C  
ATOM   2172  CG  PHE A 144      -5.567  29.899  -9.566  1.00  1.10           C  
ATOM   2173  CD1 PHE A 144      -5.494  31.209  -9.115  1.00  1.10           C  
ATOM   2174  CD2 PHE A 144      -4.716  28.976  -9.002  1.00  1.10           C  
ATOM   2175  CE1 PHE A 144      -4.588  31.567  -8.133  1.00  1.10           C  
ATOM   2176  CE2 PHE A 144      -3.818  29.325  -8.024  1.00  1.10           C  
ATOM   2177  CZ  PHE A 144      -3.752  30.622  -7.588  1.00  1.10           C  
ATOM   2178  H   PHE A 144      -7.460  28.445 -12.985  1.00  1.10           H  
ATOM   2179  HA  PHE A 144      -6.072  30.940 -12.117  1.00  1.10           H  
ATOM   2180 1HB  PHE A 144      -7.522  29.971 -10.434  1.00  1.10           H  
ATOM   2181 2HB  PHE A 144      -6.722  28.413 -10.585  1.00  1.10           H  
ATOM   2182  HD1 PHE A 144      -6.160  31.960  -9.542  1.00  1.10           H  
ATOM   2183  HD2 PHE A 144      -4.762  27.970  -9.341  1.00  1.10           H  
ATOM   2184  HE1 PHE A 144      -4.540  32.601  -7.789  1.00  1.10           H  
ATOM   2185  HE2 PHE A 144      -3.158  28.572  -7.593  1.00  1.10           H  
ATOM   2186  HZ  PHE A 144      -3.041  30.905  -6.815  1.00  1.10           H  
ATOM   2187  N   ALA A 145      -3.767  30.096 -12.213  1.00  1.29           N  
ATOM   2188  CA  ALA A 145      -2.404  29.661 -12.425  1.00  1.29           C  
ATOM   2189  C   ALA A 145      -1.461  30.497 -11.572  1.00  1.29           C  
ATOM   2190  O   ALA A 145      -1.783  31.627 -11.204  1.00  1.29           O  
ATOM   2191  CB  ALA A 145      -2.042  29.767 -13.900  1.00  1.29           C  
ATOM   2192  H   ALA A 145      -3.942  31.048 -11.920  1.00  1.29           H  
ATOM   2193  HA  ALA A 145      -2.322  28.622 -12.104  1.00  1.29           H  
ATOM   2194 1HB  ALA A 145      -1.023  29.421 -14.055  1.00  1.29           H  
ATOM   2195 2HB  ALA A 145      -2.728  29.150 -14.487  1.00  1.29           H  
ATOM   2196 3HB  ALA A 145      -2.125  30.804 -14.221  1.00  1.29           H  
ATOM   2197  N   GLY A 146      -0.290  29.946 -11.274  1.00  1.50           N  
ATOM   2198  CA  GLY A 146       0.720  30.661 -10.505  1.00  1.50           C  
ATOM   2199  C   GLY A 146       1.644  29.678  -9.786  1.00  1.50           C  
ATOM   2200  O   GLY A 146       1.203  28.620  -9.327  1.00  1.50           O  
ATOM   2201  H   GLY A 146      -0.092  29.009 -11.598  1.00  1.50           H  
ATOM   2202 1HA  GLY A 146       1.304  31.301 -11.177  1.00  1.50           H  
ATOM   2203 2HA  GLY A 146       0.234  31.317  -9.776  1.00  1.50           H  
TER    2204
ENDMDL

REMARK ID 694637 MODEL 5 zebrapractica14
PFRMAT TS
TARGET zebrapractica14
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   ALA A   1       0.493  -1.060   1.168  1.00  0.82           N  
ATOM      2  CA  ALA A   1       1.607  -0.801   0.255  1.00  0.82           C  
ATOM      3  C   ALA A   1       2.105   0.646   0.339  1.00  0.82           C  
ATOM      4  O   ALA A   1       2.782   1.019   1.300  1.00  0.82           O  
ATOM      5  CB  ALA A   1       1.190  -1.130  -1.171  1.00  0.82           C  
ATOM      6 1H   ALA A   1       0.156  -1.999   1.021  1.00  0.82           H  
ATOM      7 2H   ALA A   1       0.769  -0.977   2.146  1.00  0.82           H  
ATOM      8 3H   ALA A   1      -0.257  -0.412   0.991  1.00  0.82           H  
ATOM      9  HA  ALA A   1       2.435  -1.451   0.540  1.00  0.82           H  
ATOM     10 1HB  ALA A   1       2.036  -0.967  -1.845  1.00  0.82           H  
ATOM     11 2HB  ALA A   1       0.882  -2.173  -1.221  1.00  0.82           H  
ATOM     12 3HB  ALA A   1       0.358  -0.502  -1.474  1.00  0.82           H  
ATOM     13  N   ASP A   2       1.750   1.481  -0.640  1.00  0.79           N  
ATOM     14  CA  ASP A   2       2.239   2.864  -0.676  1.00  0.79           C  
ATOM     15  C   ASP A   2       1.864   3.661   0.564  1.00  0.79           C  
ATOM     16  O   ASP A   2       2.664   4.439   1.078  1.00  0.79           O  
ATOM     17  CB  ASP A   2       1.711   3.549  -1.927  1.00  0.79           C  
ATOM     18  CG  ASP A   2       2.392   2.993  -3.185  1.00  0.79           C  
ATOM     19  OD1 ASP A   2       3.399   2.348  -3.044  1.00  0.79           O  
ATOM     20  OD2 ASP A   2       1.886   3.174  -4.269  1.00  0.79           O  
ATOM     21  H   ASP A   2       1.170   1.167  -1.404  1.00  0.79           H  
ATOM     22  HA  ASP A   2       3.325   2.834  -0.739  1.00  0.79           H  
ATOM     23 1HB  ASP A   2       0.632   3.415  -2.004  1.00  0.79           H  
ATOM     24 2HB  ASP A   2       1.906   4.621  -1.867  1.00  0.79           H  
ATOM     25  N   HIS A   3       0.687   3.403   1.112  1.00  0.76           N  
ATOM     26  CA  HIS A   3       0.249   4.117   2.303  1.00  0.76           C  
ATOM     27  C   HIS A   3       1.069   3.716   3.520  1.00  0.76           C  
ATOM     28  O   HIS A   3       1.192   4.486   4.470  1.00  0.76           O  
ATOM     29  CB  HIS A   3      -1.222   3.851   2.594  1.00  0.76           C  
ATOM     30  CG  HIS A   3      -2.176   4.492   1.643  1.00  0.76           C  
ATOM     31  ND1 HIS A   3      -2.443   3.974   0.392  1.00  0.76           N  
ATOM     32  CD2 HIS A   3      -2.947   5.600   1.766  1.00  0.76           C  
ATOM     33  CE1 HIS A   3      -3.337   4.742  -0.215  1.00  0.76           C  
ATOM     34  NE2 HIS A   3      -3.660   5.730   0.596  1.00  0.76           N  
ATOM     35  H   HIS A   3       0.070   2.737   0.674  1.00  0.76           H  
ATOM     36  HA  HIS A   3       0.379   5.185   2.166  1.00  0.76           H  
ATOM     37 1HB  HIS A   3      -1.404   2.776   2.598  1.00  0.76           H  
ATOM     38 2HB  HIS A   3      -1.447   4.219   3.591  1.00  0.76           H  
ATOM     39  HD2 HIS A   3      -2.999   6.262   2.634  1.00  0.76           H  
ATOM     40  HE1 HIS A   3      -3.743   4.581  -1.213  1.00  0.76           H  
ATOM     41  HE2 HIS A   3      -4.328   6.461   0.389  1.00  0.76           H  
ATOM     42  N   ASP A   4       1.624   2.504   3.508  1.00  0.75           N  
ATOM     43  CA  ASP A   4       2.353   2.019   4.662  1.00  0.75           C  
ATOM     44  C   ASP A   4       3.762   2.572   4.557  1.00  0.75           C  
ATOM     45  O   ASP A   4       4.371   2.959   5.556  1.00  0.75           O  
ATOM     46  CB  ASP A   4       2.361   0.485   4.674  1.00  0.75           C  
ATOM     47  CG  ASP A   4       0.941  -0.143   4.836  1.00  0.75           C  
ATOM     48  OD1 ASP A   4       0.298   0.050   5.867  1.00  0.75           O  
ATOM     49  OD2 ASP A   4       0.474  -0.774   3.890  1.00  0.75           O  
ATOM     50  H   ASP A   4       1.585   1.928   2.678  1.00  0.75           H  
ATOM     51  HA  ASP A   4       1.888   2.391   5.574  1.00  0.75           H  
ATOM     52 1HB  ASP A   4       2.809   0.122   3.747  1.00  0.75           H  
ATOM     53 2HB  ASP A   4       2.991   0.137   5.491  1.00  0.75           H  
ATOM     54  N   LEU A   5       4.263   2.700   3.325  1.00  0.75           N  
ATOM     55  CA  LEU A   5       5.586   3.283   3.150  1.00  0.75           C  
ATOM     56  C   LEU A   5       5.533   4.727   3.633  1.00  0.75           C  
ATOM     57  O   LEU A   5       6.449   5.211   4.316  1.00  0.75           O  
ATOM     58  CB  LEU A   5       6.013   3.239   1.677  1.00  0.75           C  
ATOM     59  CG  LEU A   5       6.307   1.856   1.105  1.00  0.75           C  
ATOM     60  CD1 LEU A   5       6.538   1.968  -0.405  1.00  0.75           C  
ATOM     61  CD2 LEU A   5       7.521   1.285   1.805  1.00  0.75           C  
ATOM     62  H   LEU A   5       3.734   2.356   2.524  1.00  0.75           H  
ATOM     63  HA  LEU A   5       6.304   2.732   3.754  1.00  0.75           H  
ATOM     64 1HB  LEU A   5       5.214   3.673   1.080  1.00  0.75           H  
ATOM     65 2HB  LEU A   5       6.903   3.854   1.550  1.00  0.75           H  
ATOM     66  HG  LEU A   5       5.447   1.203   1.270  1.00  0.75           H  
ATOM     67 1HD1 LEU A   5       6.741   0.982  -0.816  1.00  0.75           H  
ATOM     68 2HD1 LEU A   5       5.646   2.371  -0.877  1.00  0.75           H  
ATOM     69 3HD1 LEU A   5       7.383   2.628  -0.604  1.00  0.75           H  
ATOM     70 1HD2 LEU A   5       7.734   0.292   1.407  1.00  0.75           H  
ATOM     71 2HD2 LEU A   5       8.380   1.936   1.639  1.00  0.75           H  
ATOM     72 3HD2 LEU A   5       7.321   1.213   2.875  1.00  0.75           H  
ATOM     73  N   VAL A   6       4.416   5.396   3.330  1.00  0.76           N  
ATOM     74  CA  VAL A   6       4.254   6.760   3.759  1.00  0.76           C  
ATOM     75  C   VAL A   6       4.113   6.874   5.260  1.00  0.76           C  
ATOM     76  O   VAL A   6       4.782   7.699   5.875  1.00  0.76           O  
ATOM     77  CB  VAL A   6       3.069   7.437   3.111  1.00  0.76           C  
ATOM     78  CG1 VAL A   6       2.887   8.789   3.757  1.00  0.76           C  
ATOM     79  CG2 VAL A   6       3.337   7.586   1.682  1.00  0.76           C  
ATOM     80  H   VAL A   6       3.699   4.957   2.749  1.00  0.76           H  
ATOM     81  HA  VAL A   6       5.127   7.302   3.431  1.00  0.76           H  
ATOM     82  HB  VAL A   6       2.162   6.848   3.262  1.00  0.76           H  
ATOM     83 1HG1 VAL A   6       2.063   9.306   3.294  1.00  0.76           H  
ATOM     84 2HG1 VAL A   6       2.694   8.655   4.819  1.00  0.76           H  
ATOM     85 3HG1 VAL A   6       3.790   9.370   3.632  1.00  0.76           H  
ATOM     86 1HG2 VAL A   6       2.497   8.085   1.213  1.00  0.76           H  
ATOM     87 2HG2 VAL A   6       4.242   8.177   1.572  1.00  0.76           H  
ATOM     88 3HG2 VAL A   6       3.486   6.631   1.221  1.00  0.76           H  
ATOM     89  N   LEU A   7       3.286   6.045   5.876  1.00  0.78           N  
ATOM     90  CA  LEU A   7       3.147   6.158   7.313  1.00  0.78           C  
ATOM     91  C   LEU A   7       4.457   5.892   8.041  1.00  0.78           C  
ATOM     92  O   LEU A   7       4.750   6.551   9.041  1.00  0.78           O  
ATOM     93  CB  LEU A   7       2.023   5.252   7.792  1.00  0.78           C  
ATOM     94  CG  LEU A   7       0.626   5.769   7.383  1.00  0.78           C  
ATOM     95  CD1 LEU A   7      -0.418   4.746   7.713  1.00  0.78           C  
ATOM     96  CD2 LEU A   7       0.362   7.079   8.110  1.00  0.78           C  
ATOM     97  H   LEU A   7       2.728   5.367   5.355  1.00  0.78           H  
ATOM     98  HA  LEU A   7       2.845   7.177   7.535  1.00  0.78           H  
ATOM     99 1HB  LEU A   7       2.163   4.261   7.356  1.00  0.78           H  
ATOM    100 2HB  LEU A   7       2.064   5.172   8.876  1.00  0.78           H  
ATOM    101  HG  LEU A   7       0.596   5.944   6.312  1.00  0.78           H  
ATOM    102 1HD1 LEU A   7      -1.392   5.117   7.403  1.00  0.78           H  
ATOM    103 2HD1 LEU A   7      -0.186   3.833   7.169  1.00  0.78           H  
ATOM    104 3HD1 LEU A   7      -0.421   4.548   8.782  1.00  0.78           H  
ATOM    105 1HD2 LEU A   7      -0.609   7.445   7.836  1.00  0.78           H  
ATOM    106 2HD2 LEU A   7       0.392   6.909   9.182  1.00  0.78           H  
ATOM    107 3HD2 LEU A   7       1.122   7.813   7.836  1.00  0.78           H  
ATOM    108  N   LYS A   8       5.279   4.973   7.538  1.00  0.79           N  
ATOM    109  CA  LYS A   8       6.555   4.733   8.195  1.00  0.79           C  
ATOM    110  C   LYS A   8       7.462   5.971   8.141  1.00  0.79           C  
ATOM    111  O   LYS A   8       8.088   6.327   9.142  1.00  0.79           O  
ATOM    112  CB  LYS A   8       7.263   3.534   7.555  1.00  0.79           C  
ATOM    113  CG  LYS A   8       6.621   2.179   7.869  1.00  0.79           C  
ATOM    114  CD  LYS A   8       7.345   1.046   7.159  1.00  0.79           C  
ATOM    115  CE  LYS A   8       6.698  -0.297   7.460  1.00  0.79           C  
ATOM    116  NZ  LYS A   8       7.382  -1.415   6.752  1.00  0.79           N  
ATOM    117  H   LYS A   8       5.012   4.421   6.721  1.00  0.79           H  
ATOM    118  HA  LYS A   8       6.362   4.505   9.243  1.00  0.79           H  
ATOM    119 1HB  LYS A   8       7.259   3.657   6.467  1.00  0.79           H  
ATOM    120 2HB  LYS A   8       8.299   3.507   7.880  1.00  0.79           H  
ATOM    121 1HG  LYS A   8       6.662   2.003   8.943  1.00  0.79           H  
ATOM    122 2HG  LYS A   8       5.579   2.186   7.565  1.00  0.79           H  
ATOM    123 1HD  LYS A   8       7.312   1.220   6.080  1.00  0.79           H  
ATOM    124 2HD  LYS A   8       8.386   1.020   7.476  1.00  0.79           H  
ATOM    125 1HE  LYS A   8       6.739  -0.479   8.533  1.00  0.79           H  
ATOM    126 2HE  LYS A   8       5.653  -0.266   7.146  1.00  0.79           H  
ATOM    127 1HZ  LYS A   8       6.925  -2.287   6.976  1.00  0.79           H  
ATOM    128 2HZ  LYS A   8       7.338  -1.258   5.756  1.00  0.79           H  
ATOM    129 3HZ  LYS A   8       8.349  -1.457   7.044  1.00  0.79           H  
ATOM    130  N   CYS A   9       7.507   6.668   6.995  1.00  0.81           N  
ATOM    131  CA  CYS A   9       8.355   7.862   6.897  1.00  0.81           C  
ATOM    132  C   CYS A   9       7.718   9.100   7.551  1.00  0.81           C  
ATOM    133  O   CYS A   9       8.420  10.019   7.997  1.00  0.81           O  
ATOM    134  CB  CYS A   9       8.645   8.160   5.432  1.00  0.81           C  
ATOM    135  SG  CYS A   9       7.220   8.685   4.545  1.00  0.81           S  
ATOM    136  H   CYS A   9       6.981   6.343   6.179  1.00  0.81           H  
ATOM    137  HA  CYS A   9       9.298   7.651   7.399  1.00  0.81           H  
ATOM    138 1HB  CYS A   9       9.402   8.930   5.345  1.00  0.81           H  
ATOM    139 2HB  CYS A   9       9.028   7.262   4.949  1.00  0.81           H  
ATOM    140  HG  CYS A   9       6.371   7.794   5.085  1.00  0.81           H  
ATOM    141  N   TRP A  10       6.387   9.077   7.686  1.00  0.82           N  
ATOM    142  CA  TRP A  10       5.600  10.164   8.260  1.00  0.82           C  
ATOM    143  C   TRP A  10       5.944  10.369   9.713  1.00  0.82           C  
ATOM    144  O   TRP A  10       5.758  11.455  10.253  1.00  0.82           O  
ATOM    145  CB  TRP A  10       4.099   9.923   8.174  1.00  0.82           C  
ATOM    146  CG  TRP A  10       3.290  11.157   8.508  1.00  0.82           C  
ATOM    147  CD1 TRP A  10       2.627  11.424   9.666  1.00  0.82           C  
ATOM    148  CD2 TRP A  10       3.039  12.285   7.637  1.00  0.82           C  
ATOM    149  NE1 TRP A  10       2.000  12.651   9.582  1.00  0.82           N  
ATOM    150  CE2 TRP A  10       2.239  13.184   8.342  1.00  0.82           C  
ATOM    151  CE3 TRP A  10       3.414  12.590   6.345  1.00  0.82           C  
ATOM    152  CZ2 TRP A  10       1.812  14.383   7.779  1.00  0.82           C  
ATOM    153  CZ3 TRP A  10       2.990  13.775   5.785  1.00  0.82           C  
ATOM    154  CH2 TRP A  10       2.210  14.652   6.478  1.00  0.82           C  
ATOM    155  H   TRP A  10       5.873   8.288   7.297  1.00  0.82           H  
ATOM    156  HA  TRP A  10       5.829  11.079   7.719  1.00  0.82           H  
ATOM    157 1HB  TRP A  10       3.837   9.611   7.168  1.00  0.82           H  
ATOM    158 2HB  TRP A  10       3.817   9.119   8.855  1.00  0.82           H  
ATOM    159  HD1 TRP A  10       2.605  10.768  10.539  1.00  0.82           H  
ATOM    160  HE1 TRP A  10       1.455  13.080  10.314  1.00  0.82           H  
ATOM    161  HE3 TRP A  10       4.025  11.901   5.785  1.00  0.82           H  
ATOM    162  HZ2 TRP A  10       1.190  15.086   8.317  1.00  0.82           H  
ATOM    163  HZ3 TRP A  10       3.298  13.982   4.773  1.00  0.82           H  
ATOM    164  HH2 TRP A  10       1.894  15.578   5.996  1.00  0.82           H  
ATOM    165  N   GLY A  11       6.422   9.328  10.376  1.00  0.82           N  
ATOM    166  CA  GLY A  11       6.763   9.431  11.783  1.00  0.82           C  
ATOM    167  C   GLY A  11       7.740  10.585  12.066  1.00  0.82           C  
ATOM    168  O   GLY A  11       7.709  11.172  13.147  1.00  0.82           O  
ATOM    169  H   GLY A  11       6.552   8.446   9.889  1.00  0.82           H  
ATOM    170 1HA  GLY A  11       5.851   9.570  12.364  1.00  0.82           H  
ATOM    171 2HA  GLY A  11       7.207   8.491  12.109  1.00  0.82           H  
ATOM    172  N   ALA A  12       8.607  10.941  11.102  1.00  0.82           N  
ATOM    173  CA  ALA A  12       9.553  12.036  11.341  1.00  0.82           C  
ATOM    174  C   ALA A  12       8.880  13.401  11.190  1.00  0.82           C  
ATOM    175  O   ALA A  12       9.454  14.439  11.557  1.00  0.82           O  
ATOM    176  CB  ALA A  12      10.714  11.942  10.391  1.00  0.82           C  
ATOM    177  H   ALA A  12       8.597  10.473  10.191  1.00  0.82           H  
ATOM    178  HA  ALA A  12       9.922  11.950  12.362  1.00  0.82           H  
ATOM    179 1HB  ALA A  12      11.424  12.746  10.588  1.00  0.82           H  
ATOM    180 2HB  ALA A  12      11.215  10.984  10.507  1.00  0.82           H  
ATOM    181 3HB  ALA A  12      10.341  12.035   9.377  1.00  0.82           H  
ATOM    182  N   VAL A  13       7.664  13.387  10.648  1.00  0.81           N  
ATOM    183  CA  VAL A  13       6.880  14.575  10.444  1.00  0.81           C  
ATOM    184  C   VAL A  13       6.062  14.771  11.709  1.00  0.81           C  
ATOM    185  O   VAL A  13       6.098  15.827  12.341  1.00  0.81           O  
ATOM    186  CB  VAL A  13       5.950  14.446   9.231  1.00  0.81           C  
ATOM    187  CG1 VAL A  13       5.106  15.668   9.093  1.00  0.81           C  
ATOM    188  CG2 VAL A  13       6.744  14.209   8.016  1.00  0.81           C  
ATOM    189  H   VAL A  13       7.242  12.505  10.392  1.00  0.81           H  
ATOM    190  HA  VAL A  13       7.540  15.398  10.264  1.00  0.81           H  
ATOM    191  HB  VAL A  13       5.275  13.620   9.383  1.00  0.81           H  
ATOM    192 1HG1 VAL A  13       4.451  15.550   8.243  1.00  0.81           H  
ATOM    193 2HG1 VAL A  13       4.512  15.808   9.996  1.00  0.81           H  
ATOM    194 3HG1 VAL A  13       5.750  16.531   8.938  1.00  0.81           H  
ATOM    195 1HG2 VAL A  13       6.062  14.106   7.178  1.00  0.81           H  
ATOM    196 2HG2 VAL A  13       7.416  15.050   7.849  1.00  0.81           H  
ATOM    197 3HG2 VAL A  13       7.326  13.291   8.133  1.00  0.81           H  
ATOM    198  N   GLU A  14       5.367  13.700  12.107  1.00  0.80           N  
ATOM    199  CA  GLU A  14       4.525  13.688  13.300  1.00  0.80           C  
ATOM    200  C   GLU A  14       5.330  13.996  14.564  1.00  0.80           C  
ATOM    201  O   GLU A  14       4.831  14.654  15.480  1.00  0.80           O  
ATOM    202  CB  GLU A  14       3.795  12.351  13.449  1.00  0.80           C  
ATOM    203  CG  GLU A  14       2.761  12.344  14.593  1.00  0.80           C  
ATOM    204  CD  GLU A  14       1.870  11.095  14.662  1.00  0.80           C  
ATOM    205  OE1 GLU A  14       2.059  10.165  13.903  1.00  0.80           O  
ATOM    206  OE2 GLU A  14       0.965  11.089  15.467  1.00  0.80           O  
ATOM    207  H   GLU A  14       5.425  12.862  11.533  1.00  0.80           H  
ATOM    208  HA  GLU A  14       3.770  14.464  13.186  1.00  0.80           H  
ATOM    209 1HB  GLU A  14       3.284  12.112  12.522  1.00  0.80           H  
ATOM    210 2HB  GLU A  14       4.524  11.561  13.637  1.00  0.80           H  
ATOM    211 1HG  GLU A  14       3.300  12.437  15.537  1.00  0.80           H  
ATOM    212 2HG  GLU A  14       2.127  13.226  14.489  1.00  0.80           H  
ATOM    213  N   ALA A  15       6.597  13.562  14.587  1.00  0.79           N  
ATOM    214  CA  ALA A  15       7.501  13.763  15.716  1.00  0.79           C  
ATOM    215  C   ALA A  15       7.630  15.235  16.094  1.00  0.79           C  
ATOM    216  O   ALA A  15       7.885  15.552  17.256  1.00  0.79           O  
ATOM    217  CB  ALA A  15       8.883  13.225  15.382  1.00  0.79           C  
ATOM    218  H   ALA A  15       6.942  12.995  13.814  1.00  0.79           H  
ATOM    219  HA  ALA A  15       7.096  13.226  16.572  1.00  0.79           H  
ATOM    220 1HB  ALA A  15       9.541  13.360  16.236  1.00  0.79           H  
ATOM    221 2HB  ALA A  15       8.814  12.169  15.140  1.00  0.79           H  
ATOM    222 3HB  ALA A  15       9.283  13.768  14.523  1.00  0.79           H  
ATOM    223  N   ASP A  16       7.524  16.132  15.117  1.00  0.78           N  
ATOM    224  CA  ASP A  16       7.602  17.557  15.383  1.00  0.78           C  
ATOM    225  C   ASP A  16       6.851  18.282  14.304  1.00  0.78           C  
ATOM    226  O   ASP A  16       7.413  19.070  13.536  1.00  0.78           O  
ATOM    227  CB  ASP A  16       9.039  18.059  15.460  1.00  0.78           C  
ATOM    228  CG  ASP A  16       9.126  19.535  15.951  1.00  0.78           C  
ATOM    229  OD1 ASP A  16       8.117  20.245  15.922  1.00  0.78           O  
ATOM    230  OD2 ASP A  16      10.197  19.947  16.322  1.00  0.78           O  
ATOM    231  H   ASP A  16       7.288  15.828  14.172  1.00  0.78           H  
ATOM    232  HA  ASP A  16       7.113  17.762  16.334  1.00  0.78           H  
ATOM    233 1HB  ASP A  16       9.610  17.427  16.143  1.00  0.78           H  
ATOM    234 2HB  ASP A  16       9.500  17.984  14.472  1.00  0.78           H  
ATOM    235  N   TYR A  17       5.552  18.061  14.318  1.00  0.77           N  
ATOM    236  CA  TYR A  17       4.615  18.614  13.366  1.00  0.77           C  
ATOM    237  C   TYR A  17       4.606  20.141  13.358  1.00  0.77           C  
ATOM    238  O   TYR A  17       4.273  20.760  12.353  1.00  0.77           O  
ATOM    239  CB  TYR A  17       3.252  18.026  13.702  1.00  0.77           C  
ATOM    240  CG  TYR A  17       2.778  18.471  15.034  1.00  0.77           C  
ATOM    241  CD1 TYR A  17       1.974  19.540  15.137  1.00  0.77           C  
ATOM    242  CD2 TYR A  17       3.210  17.804  16.166  1.00  0.77           C  
ATOM    243  CE1 TYR A  17       1.557  19.991  16.374  1.00  0.77           C  
ATOM    244  CE2 TYR A  17       2.808  18.235  17.408  1.00  0.77           C  
ATOM    245  CZ  TYR A  17       1.980  19.331  17.514  1.00  0.77           C  
ATOM    246  OH  TYR A  17       1.575  19.773  18.752  1.00  0.77           O  
ATOM    247  H   TYR A  17       5.199  17.407  15.008  1.00  0.77           H  
ATOM    248  HA  TYR A  17       4.904  18.271  12.371  1.00  0.77           H  
ATOM    249 1HB  TYR A  17       2.517  18.326  12.951  1.00  0.77           H  
ATOM    250 2HB  TYR A  17       3.313  16.936  13.702  1.00  0.77           H  
ATOM    251  HD1 TYR A  17       1.672  20.023  14.228  1.00  0.77           H  
ATOM    252  HD2 TYR A  17       3.873  16.940  16.072  1.00  0.77           H  
ATOM    253  HE1 TYR A  17       0.906  20.859  16.453  1.00  0.77           H  
ATOM    254  HE2 TYR A  17       3.147  17.712  18.302  1.00  0.77           H  
ATOM    255  HH  TYR A  17       1.961  19.215  19.434  1.00  0.77           H  
ATOM    256  N   ALA A  18       4.983  20.767  14.471  1.00  0.76           N  
ATOM    257  CA  ALA A  18       4.994  22.217  14.515  1.00  0.76           C  
ATOM    258  C   ALA A  18       6.173  22.769  13.729  1.00  0.76           C  
ATOM    259  O   ALA A  18       5.999  23.633  12.861  1.00  0.76           O  
ATOM    260  CB  ALA A  18       5.050  22.696  15.946  1.00  0.76           C  
ATOM    261  H   ALA A  18       5.277  20.231  15.277  1.00  0.76           H  
ATOM    262  HA  ALA A  18       4.085  22.581  14.049  1.00  0.76           H  
ATOM    263 1HB  ALA A  18       5.038  23.784  15.965  1.00  0.76           H  
ATOM    264 2HB  ALA A  18       4.188  22.311  16.489  1.00  0.76           H  
ATOM    265 3HB  ALA A  18       5.970  22.330  16.411  1.00  0.76           H  
ATOM    266  N   ALA A  19       7.385  22.254  13.993  1.00  0.74           N  
ATOM    267  CA  ALA A  19       8.548  22.741  13.264  1.00  0.74           C  
ATOM    268  C   ALA A  19       8.427  22.414  11.797  1.00  0.74           C  
ATOM    269  O   ALA A  19       8.754  23.236  10.937  1.00  0.74           O  
ATOM    270  CB  ALA A  19       9.820  22.131  13.797  1.00  0.74           C  
ATOM    271  H   ALA A  19       7.522  21.522  14.707  1.00  0.74           H  
ATOM    272  HA  ALA A  19       8.591  23.824  13.379  1.00  0.74           H  
ATOM    273 1HB  ALA A  19      10.672  22.520  13.251  1.00  0.74           H  
ATOM    274 2HB  ALA A  19       9.927  22.367  14.858  1.00  0.74           H  
ATOM    275 3HB  ALA A  19       9.775  21.050  13.673  1.00  0.74           H  
ATOM    276  N   ASN A  20       7.917  21.210  11.518  1.00  0.73           N  
ATOM    277  CA  ASN A  20       7.757  20.735  10.158  1.00  0.73           C  
ATOM    278  C   ASN A  20       6.654  21.504   9.463  1.00  0.73           C  
ATOM    279  O   ASN A  20       6.745  21.809   8.275  1.00  0.73           O  
ATOM    280  CB  ASN A  20       7.465  19.258  10.202  1.00  0.73           C  
ATOM    281  CG  ASN A  20       8.670  18.442  10.552  1.00  0.73           C  
ATOM    282  OD1 ASN A  20       9.808  18.748  10.173  1.00  0.73           O  
ATOM    283  ND2 ASN A  20       8.426  17.416  11.299  1.00  0.73           N  
ATOM    284  H   ASN A  20       7.661  20.582  12.286  1.00  0.73           H  
ATOM    285  HA  ASN A  20       8.683  20.909   9.612  1.00  0.73           H  
ATOM    286 1HB  ASN A  20       6.688  19.069  10.944  1.00  0.73           H  
ATOM    287 2HB  ASN A  20       7.083  18.931   9.239  1.00  0.73           H  
ATOM    288 1HD2 ASN A  20       9.140  16.744  11.568  1.00  0.73           H  
ATOM    289 2HD2 ASN A  20       7.478  17.251  11.604  1.00  0.73           H  
ATOM    290  N   GLY A  21       5.632  21.885  10.220  1.00  0.72           N  
ATOM    291  CA  GLY A  21       4.533  22.673   9.706  1.00  0.72           C  
ATOM    292  C   GLY A  21       5.105  23.960   9.187  1.00  0.72           C  
ATOM    293  O   GLY A  21       4.863  24.359   8.038  1.00  0.72           O  
ATOM    294  H   GLY A  21       5.570  21.597  11.192  1.00  0.72           H  
ATOM    295 1HA  GLY A  21       4.001  22.143   8.920  1.00  0.72           H  
ATOM    296 2HA  GLY A  21       3.840  22.870  10.521  1.00  0.72           H  
ATOM    297  N   GLY A  22       5.887  24.596  10.056  1.00  0.71           N  
ATOM    298  CA  GLY A  22       6.552  25.836   9.757  1.00  0.71           C  
ATOM    299  C   GLY A  22       7.387  25.697   8.502  1.00  0.71           C  
ATOM    300  O   GLY A  22       7.204  26.468   7.567  1.00  0.71           O  
ATOM    301  H   GLY A  22       6.018  24.188  10.984  1.00  0.71           H  
ATOM    302 1HA  GLY A  22       5.814  26.622   9.630  1.00  0.71           H  
ATOM    303 2HA  GLY A  22       7.187  26.112  10.597  1.00  0.71           H  
ATOM    304  N   GLU A  23       8.290  24.712   8.462  1.00  0.70           N  
ATOM    305  CA  GLU A  23       9.150  24.537   7.295  1.00  0.70           C  
ATOM    306  C   GLU A  23       8.396  24.318   5.983  1.00  0.70           C  
ATOM    307  O   GLU A  23       8.748  24.932   4.971  1.00  0.70           O  
ATOM    308  CB  GLU A  23      10.141  23.393   7.500  1.00  0.70           C  
ATOM    309  CG  GLU A  23      11.082  23.219   6.302  1.00  0.70           C  
ATOM    310  CD  GLU A  23      12.180  22.202   6.498  1.00  0.70           C  
ATOM    311  OE1 GLU A  23      12.313  21.659   7.575  1.00  0.70           O  
ATOM    312  OE2 GLU A  23      12.883  21.955   5.546  1.00  0.70           O  
ATOM    313  H   GLU A  23       8.392  24.093   9.268  1.00  0.70           H  
ATOM    314  HA  GLU A  23       9.733  25.448   7.186  1.00  0.70           H  
ATOM    315 1HB  GLU A  23      10.735  23.577   8.396  1.00  0.70           H  
ATOM    316 2HB  GLU A  23       9.593  22.460   7.651  1.00  0.70           H  
ATOM    317 1HG  GLU A  23      10.481  22.928   5.448  1.00  0.70           H  
ATOM    318 2HG  GLU A  23      11.531  24.183   6.070  1.00  0.70           H  
ATOM    319  N   VAL A  24       7.335  23.503   5.983  1.00  0.70           N  
ATOM    320  CA  VAL A  24       6.602  23.300   4.737  1.00  0.70           C  
ATOM    321  C   VAL A  24       6.000  24.623   4.275  1.00  0.70           C  
ATOM    322  O   VAL A  24       6.120  24.991   3.103  1.00  0.70           O  
ATOM    323  CB  VAL A  24       5.481  22.238   4.902  1.00  0.70           C  
ATOM    324  CG1 VAL A  24       4.569  22.199   3.642  1.00  0.70           C  
ATOM    325  CG2 VAL A  24       6.092  20.848   5.101  1.00  0.70           C  
ATOM    326  H   VAL A  24       7.060  23.010   6.834  1.00  0.70           H  
ATOM    327  HA  VAL A  24       7.297  22.952   3.980  1.00  0.70           H  
ATOM    328  HB  VAL A  24       4.869  22.507   5.772  1.00  0.70           H  
ATOM    329 1HG1 VAL A  24       3.783  21.457   3.787  1.00  0.70           H  
ATOM    330 2HG1 VAL A  24       4.117  23.180   3.488  1.00  0.70           H  
ATOM    331 3HG1 VAL A  24       5.150  21.930   2.773  1.00  0.70           H  
ATOM    332 1HG2 VAL A  24       5.298  20.119   5.229  1.00  0.70           H  
ATOM    333 2HG2 VAL A  24       6.678  20.590   4.228  1.00  0.70           H  
ATOM    334 3HG2 VAL A  24       6.727  20.850   5.983  1.00  0.70           H  
ATOM    335  N   LEU A  25       5.370  25.364   5.181  1.00  0.70           N  
ATOM    336  CA  LEU A  25       4.802  26.637   4.776  1.00  0.70           C  
ATOM    337  C   LEU A  25       5.841  27.692   4.434  1.00  0.70           C  
ATOM    338  O   LEU A  25       5.647  28.468   3.502  1.00  0.70           O  
ATOM    339  CB  LEU A  25       3.888  27.176   5.842  1.00  0.70           C  
ATOM    340  CG  LEU A  25       2.624  26.466   6.033  1.00  0.70           C  
ATOM    341  CD1 LEU A  25       1.955  27.086   7.174  1.00  0.70           C  
ATOM    342  CD2 LEU A  25       1.773  26.555   4.764  1.00  0.70           C  
ATOM    343  H   LEU A  25       5.289  25.046   6.153  1.00  0.70           H  
ATOM    344  HA  LEU A  25       4.201  26.461   3.888  1.00  0.70           H  
ATOM    345 1HB  LEU A  25       4.429  27.118   6.786  1.00  0.70           H  
ATOM    346 2HB  LEU A  25       3.676  28.205   5.628  1.00  0.70           H  
ATOM    347  HG  LEU A  25       2.819  25.418   6.275  1.00  0.70           H  
ATOM    348 1HD1 LEU A  25       1.041  26.579   7.347  1.00  0.70           H  
ATOM    349 2HD1 LEU A  25       2.601  26.991   8.030  1.00  0.70           H  
ATOM    350 3HD1 LEU A  25       1.759  28.140   6.973  1.00  0.70           H  
ATOM    351 1HD2 LEU A  25       0.827  26.034   4.921  1.00  0.70           H  
ATOM    352 2HD2 LEU A  25       1.576  27.599   4.530  1.00  0.70           H  
ATOM    353 3HD2 LEU A  25       2.309  26.092   3.935  1.00  0.70           H  
ATOM    354  N   ASN A  26       6.964  27.718   5.145  1.00  0.71           N  
ATOM    355  CA  ASN A  26       7.977  28.718   4.864  1.00  0.71           C  
ATOM    356  C   ASN A  26       8.502  28.502   3.460  1.00  0.71           C  
ATOM    357  O   ASN A  26       8.638  29.452   2.689  1.00  0.71           O  
ATOM    358  CB  ASN A  26       9.108  28.611   5.869  1.00  0.71           C  
ATOM    359  CG  ASN A  26       8.748  29.100   7.207  1.00  0.71           C  
ATOM    360  OD1 ASN A  26       7.846  29.917   7.382  1.00  0.71           O  
ATOM    361  ND2 ASN A  26       9.416  28.571   8.193  1.00  0.71           N  
ATOM    362  H   ASN A  26       7.102  27.064   5.906  1.00  0.71           H  
ATOM    363  HA  ASN A  26       7.527  29.710   4.912  1.00  0.71           H  
ATOM    364 1HB  ASN A  26       9.406  27.566   5.951  1.00  0.71           H  
ATOM    365 2HB  ASN A  26       9.969  29.170   5.508  1.00  0.71           H  
ATOM    366 1HD2 ASN A  26       9.194  28.823   9.137  1.00  0.71           H  
ATOM    367 2HD2 ASN A  26      10.137  27.908   8.009  1.00  0.71           H  
ATOM    368  N   ARG A  27       8.733  27.240   3.091  1.00  0.72           N  
ATOM    369  CA  ARG A  27       9.205  26.951   1.751  1.00  0.72           C  
ATOM    370  C   ARG A  27       8.134  27.286   0.722  1.00  0.72           C  
ATOM    371  O   ARG A  27       8.430  27.875  -0.316  1.00  0.72           O  
ATOM    372  CB  ARG A  27       9.601  25.500   1.630  1.00  0.72           C  
ATOM    373  CG  ARG A  27      10.883  25.089   2.327  1.00  0.72           C  
ATOM    374  CD  ARG A  27      11.131  23.641   2.141  1.00  0.72           C  
ATOM    375  NE  ARG A  27      12.328  23.169   2.840  1.00  0.72           N  
ATOM    376  CZ  ARG A  27      13.579  23.206   2.367  1.00  0.72           C  
ATOM    377  NH1 ARG A  27      13.850  23.696   1.174  1.00  0.72           N  
ATOM    378  NH2 ARG A  27      14.532  22.731   3.133  1.00  0.72           N  
ATOM    379  H   ARG A  27       8.607  26.475   3.758  1.00  0.72           H  
ATOM    380  HA  ARG A  27      10.081  27.564   1.554  1.00  0.72           H  
ATOM    381 1HB  ARG A  27       8.813  24.901   2.076  1.00  0.72           H  
ATOM    382 2HB  ARG A  27       9.673  25.223   0.577  1.00  0.72           H  
ATOM    383 1HG  ARG A  27      11.721  25.649   1.919  1.00  0.72           H  
ATOM    384 2HG  ARG A  27      10.791  25.289   3.397  1.00  0.72           H  
ATOM    385 1HD  ARG A  27      10.276  23.110   2.537  1.00  0.72           H  
ATOM    386 2HD  ARG A  27      11.237  23.414   1.083  1.00  0.72           H  
ATOM    387  HE  ARG A  27      12.229  22.769   3.784  1.00  0.72           H  
ATOM    388 1HH1 ARG A  27      13.106  24.060   0.596  1.00  0.72           H  
ATOM    389 2HH1 ARG A  27      14.802  23.711   0.840  1.00  0.72           H  
ATOM    390 1HH2 ARG A  27      14.264  22.358   4.054  1.00  0.72           H  
ATOM    391 2HH2 ARG A  27      15.491  22.730   2.826  1.00  0.72           H  
ATOM    392  N   LEU A  28       6.870  26.985   1.024  1.00  0.73           N  
ATOM    393  CA  LEU A  28       5.800  27.297   0.088  1.00  0.73           C  
ATOM    394  C   LEU A  28       5.777  28.794  -0.187  1.00  0.73           C  
ATOM    395  O   LEU A  28       5.755  29.230  -1.336  1.00  0.73           O  
ATOM    396  CB  LEU A  28       4.440  26.892   0.676  1.00  0.73           C  
ATOM    397  CG  LEU A  28       3.211  27.175  -0.188  1.00  0.73           C  
ATOM    398  CD1 LEU A  28       3.288  26.329  -1.469  1.00  0.73           C  
ATOM    399  CD2 LEU A  28       1.960  26.882   0.621  1.00  0.73           C  
ATOM    400  H   LEU A  28       6.646  26.494   1.891  1.00  0.73           H  
ATOM    401  HA  LEU A  28       5.979  26.768  -0.846  1.00  0.73           H  
ATOM    402 1HB  LEU A  28       4.463  25.825   0.905  1.00  0.73           H  
ATOM    403 2HB  LEU A  28       4.300  27.433   1.608  1.00  0.73           H  
ATOM    404  HG  LEU A  28       3.208  28.228  -0.483  1.00  0.73           H  
ATOM    405 1HD1 LEU A  28       2.422  26.536  -2.094  1.00  0.73           H  
ATOM    406 2HD1 LEU A  28       4.187  26.575  -2.009  1.00  0.73           H  
ATOM    407 3HD1 LEU A  28       3.300  25.268  -1.208  1.00  0.73           H  
ATOM    408 1HD2 LEU A  28       1.075  27.086   0.015  1.00  0.73           H  
ATOM    409 2HD2 LEU A  28       1.971  25.844   0.916  1.00  0.73           H  
ATOM    410 3HD2 LEU A  28       1.950  27.516   1.511  1.00  0.73           H  
ATOM    411  N   PHE A  29       5.799  29.586   0.881  1.00  0.74           N  
ATOM    412  CA  PHE A  29       5.733  31.035   0.783  1.00  0.74           C  
ATOM    413  C   PHE A  29       6.967  31.608   0.074  1.00  0.74           C  
ATOM    414  O   PHE A  29       6.865  32.558  -0.697  1.00  0.74           O  
ATOM    415  CB  PHE A  29       5.594  31.631   2.183  1.00  0.74           C  
ATOM    416  CG  PHE A  29       4.281  31.238   2.860  1.00  0.74           C  
ATOM    417  CD1 PHE A  29       3.158  30.992   2.102  1.00  0.74           C  
ATOM    418  CD2 PHE A  29       4.172  31.117   4.258  1.00  0.74           C  
ATOM    419  CE1 PHE A  29       1.968  30.637   2.684  1.00  0.74           C  
ATOM    420  CE2 PHE A  29       2.971  30.767   4.844  1.00  0.74           C  
ATOM    421  CZ  PHE A  29       1.869  30.523   4.053  1.00  0.74           C  
ATOM    422  H   PHE A  29       5.837  29.162   1.807  1.00  0.74           H  
ATOM    423  HA  PHE A  29       4.851  31.300   0.199  1.00  0.74           H  
ATOM    424 1HB  PHE A  29       6.422  31.287   2.808  1.00  0.74           H  
ATOM    425 2HB  PHE A  29       5.648  32.711   2.125  1.00  0.74           H  
ATOM    426  HD1 PHE A  29       3.227  31.082   1.024  1.00  0.74           H  
ATOM    427  HD2 PHE A  29       5.045  31.297   4.887  1.00  0.74           H  
ATOM    428  HE1 PHE A  29       1.109  30.450   2.052  1.00  0.74           H  
ATOM    429  HE2 PHE A  29       2.898  30.681   5.927  1.00  0.74           H  
ATOM    430  HZ  PHE A  29       0.924  30.242   4.506  1.00  0.74           H  
ATOM    431  N   LYS A  30       8.149  31.043   0.336  1.00  0.75           N  
ATOM    432  CA  LYS A  30       9.356  31.533  -0.318  1.00  0.75           C  
ATOM    433  C   LYS A  30       9.411  31.201  -1.809  1.00  0.75           C  
ATOM    434  O   LYS A  30       9.784  32.047  -2.625  1.00  0.75           O  
ATOM    435  CB  LYS A  30      10.610  30.970   0.360  1.00  0.75           C  
ATOM    436  CG  LYS A  30      10.933  31.536   1.750  1.00  0.75           C  
ATOM    437  CD  LYS A  30      12.169  30.861   2.323  1.00  0.75           C  
ATOM    438  CE  LYS A  30      12.555  31.418   3.687  1.00  0.75           C  
ATOM    439  NZ  LYS A  30      13.765  30.721   4.235  1.00  0.75           N  
ATOM    440  H   LYS A  30       8.220  30.278   1.004  1.00  0.75           H  
ATOM    441  HA  LYS A  30       9.371  32.610  -0.220  1.00  0.75           H  
ATOM    442 1HB  LYS A  30      10.494  29.891   0.466  1.00  0.75           H  
ATOM    443 2HB  LYS A  30      11.472  31.144  -0.281  1.00  0.75           H  
ATOM    444 1HG  LYS A  30      11.141  32.587   1.660  1.00  0.75           H  
ATOM    445 2HG  LYS A  30      10.091  31.409   2.421  1.00  0.75           H  
ATOM    446 1HD  LYS A  30      11.974  29.791   2.421  1.00  0.75           H  
ATOM    447 2HD  LYS A  30      13.004  31.000   1.639  1.00  0.75           H  
ATOM    448 1HE  LYS A  30      12.773  32.480   3.589  1.00  0.75           H  
ATOM    449 2HE  LYS A  30      11.721  31.290   4.382  1.00  0.75           H  
ATOM    450 1HZ  LYS A  30      14.008  31.111   5.133  1.00  0.75           H  
ATOM    451 2HZ  LYS A  30      13.569  29.735   4.338  1.00  0.75           H  
ATOM    452 3HZ  LYS A  30      14.539  30.843   3.598  1.00  0.75           H  
ATOM    453  N   GLU A  31       9.029  29.975  -2.175  1.00  0.77           N  
ATOM    454  CA  GLU A  31       9.071  29.560  -3.574  1.00  0.77           C  
ATOM    455  C   GLU A  31       7.898  30.123  -4.375  1.00  0.77           C  
ATOM    456  O   GLU A  31       8.054  30.471  -5.550  1.00  0.77           O  
ATOM    457  CB  GLU A  31       9.098  28.029  -3.692  1.00  0.77           C  
ATOM    458  CG  GLU A  31      10.389  27.345  -3.188  1.00  0.77           C  
ATOM    459  CD  GLU A  31      10.388  25.810  -3.354  1.00  0.77           C  
ATOM    460  OE1 GLU A  31       9.342  25.222  -3.528  1.00  0.77           O  
ATOM    461  OE2 GLU A  31      11.453  25.202  -3.319  1.00  0.77           O  
ATOM    462  H   GLU A  31       8.729  29.305  -1.469  1.00  0.77           H  
ATOM    463  HA  GLU A  31       9.987  29.947  -4.013  1.00  0.77           H  
ATOM    464 1HB  GLU A  31       8.272  27.618  -3.109  1.00  0.77           H  
ATOM    465 2HB  GLU A  31       8.944  27.744  -4.731  1.00  0.77           H  
ATOM    466 1HG  GLU A  31      11.242  27.755  -3.728  1.00  0.77           H  
ATOM    467 2HG  GLU A  31      10.515  27.585  -2.131  1.00  0.77           H  
ATOM    468  N   TYR A  32       6.724  30.214  -3.744  1.00  0.79           N  
ATOM    469  CA  TYR A  32       5.518  30.683  -4.402  1.00  0.79           C  
ATOM    470  C   TYR A  32       4.789  31.758  -3.577  1.00  0.79           C  
ATOM    471  O   TYR A  32       3.688  31.480  -3.082  1.00  0.79           O  
ATOM    472  CB  TYR A  32       4.589  29.486  -4.601  1.00  0.79           C  
ATOM    473  CG  TYR A  32       5.260  28.351  -5.320  1.00  0.79           C  
ATOM    474  CD1 TYR A  32       5.744  27.292  -4.574  1.00  0.79           C  
ATOM    475  CD2 TYR A  32       5.408  28.359  -6.691  1.00  0.79           C  
ATOM    476  CE1 TYR A  32       6.387  26.248  -5.186  1.00  0.79           C  
ATOM    477  CE2 TYR A  32       6.051  27.311  -7.316  1.00  0.79           C  
ATOM    478  CZ  TYR A  32       6.544  26.259  -6.570  1.00  0.79           C  
ATOM    479  OH  TYR A  32       7.192  25.216  -7.191  1.00  0.79           O  
ATOM    480  H   TYR A  32       6.645  29.915  -2.776  1.00  0.79           H  
ATOM    481  HA  TYR A  32       5.783  31.102  -5.369  1.00  0.79           H  
ATOM    482 1HB  TYR A  32       4.244  29.120  -3.628  1.00  0.79           H  
ATOM    483 2HB  TYR A  32       3.711  29.784  -5.173  1.00  0.79           H  
ATOM    484  HD1 TYR A  32       5.632  27.298  -3.495  1.00  0.79           H  
ATOM    485  HD2 TYR A  32       5.024  29.193  -7.277  1.00  0.79           H  
ATOM    486  HE1 TYR A  32       6.779  25.422  -4.588  1.00  0.79           H  
ATOM    487  HE2 TYR A  32       6.173  27.315  -8.399  1.00  0.79           H  
ATOM    488  HH  TYR A  32       7.477  24.581  -6.530  1.00  0.79           H  
ATOM    489  N   PRO A  33       5.313  33.007  -3.468  1.00  0.81           N  
ATOM    490  CA  PRO A  33       4.816  34.092  -2.620  1.00  0.81           C  
ATOM    491  C   PRO A  33       3.360  34.435  -2.875  1.00  0.81           C  
ATOM    492  O   PRO A  33       2.676  34.951  -2.000  1.00  0.81           O  
ATOM    493  CB  PRO A  33       5.710  35.272  -3.015  1.00  0.81           C  
ATOM    494  CG  PRO A  33       6.972  34.637  -3.529  1.00  0.81           C  
ATOM    495  CD  PRO A  33       6.519  33.388  -4.241  1.00  0.81           C  
ATOM    496  HA  PRO A  33       4.964  33.825  -1.563  1.00  0.81           H  
ATOM    497 1HB  PRO A  33       5.200  35.891  -3.772  1.00  0.81           H  
ATOM    498 2HB  PRO A  33       5.884  35.912  -2.141  1.00  0.81           H  
ATOM    499 1HG  PRO A  33       7.516  35.325  -4.186  1.00  0.81           H  
ATOM    500 2HG  PRO A  33       7.646  34.394  -2.686  1.00  0.81           H  
ATOM    501 1HD  PRO A  33       6.274  33.585  -5.291  1.00  0.81           H  
ATOM    502 2HD  PRO A  33       7.322  32.687  -4.129  1.00  0.81           H  
ATOM    503  N   ASP A  34       2.846  34.114  -4.056  1.00  0.83           N  
ATOM    504  CA  ASP A  34       1.448  34.392  -4.346  1.00  0.83           C  
ATOM    505  C   ASP A  34       0.517  33.644  -3.394  1.00  0.83           C  
ATOM    506  O   ASP A  34      -0.600  34.086  -3.142  1.00  0.83           O  
ATOM    507  CB  ASP A  34       1.099  34.065  -5.795  1.00  0.83           C  
ATOM    508  CG  ASP A  34       1.634  35.100  -6.788  1.00  0.83           C  
ATOM    509  OD1 ASP A  34       2.061  36.152  -6.355  1.00  0.83           O  
ATOM    510  OD2 ASP A  34       1.588  34.847  -7.962  1.00  0.83           O  
ATOM    511  H   ASP A  34       3.418  33.681  -4.763  1.00  0.83           H  
ATOM    512  HA  ASP A  34       1.281  35.459  -4.201  1.00  0.83           H  
ATOM    513 1HB  ASP A  34       1.509  33.087  -6.051  1.00  0.83           H  
ATOM    514 2HB  ASP A  34       0.017  34.001  -5.900  1.00  0.83           H  
ATOM    515  N   THR A  35       0.978  32.539  -2.806  1.00  0.86           N  
ATOM    516  CA  THR A  35       0.138  31.789  -1.887  1.00  0.86           C  
ATOM    517  C   THR A  35      -0.113  32.585  -0.602  1.00  0.86           C  
ATOM    518  O   THR A  35      -1.096  32.356   0.092  1.00  0.86           O  
ATOM    519  CB  THR A  35       0.752  30.414  -1.574  1.00  0.86           C  
ATOM    520  OG1 THR A  35       2.059  30.586  -1.033  1.00  0.86           O  
ATOM    521  CG2 THR A  35       0.837  29.550  -2.828  1.00  0.86           C  
ATOM    522  H   THR A  35       1.927  32.212  -2.992  1.00  0.86           H  
ATOM    523  HA  THR A  35      -0.825  31.619  -2.368  1.00  0.86           H  
ATOM    524  HB  THR A  35       0.130  29.910  -0.835  1.00  0.86           H  
ATOM    525  HG1 THR A  35       2.680  30.837  -1.760  1.00  0.86           H  
ATOM    526 1HG2 THR A  35       1.269  28.585  -2.579  1.00  0.86           H  
ATOM    527 2HG2 THR A  35      -0.160  29.406  -3.240  1.00  0.86           H  
ATOM    528 3HG2 THR A  35       1.467  30.047  -3.566  1.00  0.86           H  
ATOM    529  N   LEU A  36       0.723  33.587  -0.317  1.00  0.88           N  
ATOM    530  CA  LEU A  36       0.544  34.450   0.843  1.00  0.88           C  
ATOM    531  C   LEU A  36      -0.735  35.263   0.710  1.00  0.88           C  
ATOM    532  O   LEU A  36      -1.335  35.652   1.706  1.00  0.88           O  
ATOM    533  CB  LEU A  36       1.757  35.376   1.021  1.00  0.88           C  
ATOM    534  CG  LEU A  36       3.029  34.696   1.491  1.00  0.88           C  
ATOM    535  CD1 LEU A  36       4.209  35.630   1.372  1.00  0.88           C  
ATOM    536  CD2 LEU A  36       2.823  34.350   2.946  1.00  0.88           C  
ATOM    537  H   LEU A  36       1.502  33.787  -0.939  1.00  0.88           H  
ATOM    538  HA  LEU A  36       0.466  33.824   1.729  1.00  0.88           H  
ATOM    539 1HB  LEU A  36       1.955  35.886   0.088  1.00  0.88           H  
ATOM    540 2HB  LEU A  36       1.501  36.124   1.763  1.00  0.88           H  
ATOM    541  HG  LEU A  36       3.225  33.802   0.893  1.00  0.88           H  
ATOM    542 1HD1 LEU A  36       5.108  35.135   1.734  1.00  0.88           H  
ATOM    543 2HD1 LEU A  36       4.345  35.904   0.322  1.00  0.88           H  
ATOM    544 3HD1 LEU A  36       4.024  36.528   1.965  1.00  0.88           H  
ATOM    545 1HD2 LEU A  36       3.700  33.879   3.342  1.00  0.88           H  
ATOM    546 2HD2 LEU A  36       2.639  35.272   3.491  1.00  0.88           H  
ATOM    547 3HD2 LEU A  36       1.970  33.683   3.052  1.00  0.88           H  
ATOM    548  N   LYS A  37      -1.184  35.492  -0.529  1.00  0.90           N  
ATOM    549  CA  LYS A  37      -2.374  36.282  -0.811  1.00  0.90           C  
ATOM    550  C   LYS A  37      -3.635  35.592  -0.275  1.00  0.90           C  
ATOM    551  O   LYS A  37      -4.674  36.227  -0.102  1.00  0.90           O  
ATOM    552  CB  LYS A  37      -2.498  36.516  -2.318  1.00  0.90           C  
ATOM    553  CG  LYS A  37      -1.384  37.393  -2.908  1.00  0.90           C  
ATOM    554  CD  LYS A  37      -1.520  37.547  -4.430  1.00  0.90           C  
ATOM    555  CE  LYS A  37      -0.356  38.358  -5.015  1.00  0.90           C  
ATOM    556  NZ  LYS A  37      -0.458  38.514  -6.495  1.00  0.90           N  
ATOM    557  H   LYS A  37      -0.696  35.092  -1.329  1.00  0.90           H  
ATOM    558  HA  LYS A  37      -2.278  37.246  -0.309  1.00  0.90           H  
ATOM    559 1HB  LYS A  37      -2.508  35.563  -2.837  1.00  0.90           H  
ATOM    560 2HB  LYS A  37      -3.448  37.006  -2.527  1.00  0.90           H  
ATOM    561 1HG  LYS A  37      -1.410  38.378  -2.441  1.00  0.90           H  
ATOM    562 2HG  LYS A  37      -0.418  36.930  -2.689  1.00  0.90           H  
ATOM    563 1HD  LYS A  37      -1.510  36.551  -4.885  1.00  0.90           H  
ATOM    564 2HD  LYS A  37      -2.461  38.035  -4.671  1.00  0.90           H  
ATOM    565 1HE  LYS A  37      -0.334  39.343  -4.555  1.00  0.90           H  
ATOM    566 2HE  LYS A  37       0.577  37.838  -4.786  1.00  0.90           H  
ATOM    567 1HZ  LYS A  37       0.339  39.035  -6.828  1.00  0.90           H  
ATOM    568 2HZ  LYS A  37      -0.466  37.602  -6.943  1.00  0.90           H  
ATOM    569 3HZ  LYS A  37      -1.307  39.004  -6.728  1.00  0.90           H  
ATOM    570  N   LEU A  38      -3.542  34.279  -0.022  1.00  0.91           N  
ATOM    571  CA  LEU A  38      -4.648  33.471   0.476  1.00  0.91           C  
ATOM    572  C   LEU A  38      -4.761  33.573   1.991  1.00  0.91           C  
ATOM    573  O   LEU A  38      -5.718  33.076   2.589  1.00  0.91           O  
ATOM    574  CB  LEU A  38      -4.364  32.003   0.170  1.00  0.91           C  
ATOM    575  CG  LEU A  38      -4.233  31.598  -1.267  1.00  0.91           C  
ATOM    576  CD1 LEU A  38      -3.751  30.168  -1.289  1.00  0.91           C  
ATOM    577  CD2 LEU A  38      -5.582  31.748  -1.987  1.00  0.91           C  
ATOM    578  H   LEU A  38      -2.654  33.798  -0.158  1.00  0.91           H  
ATOM    579  HA  LEU A  38      -5.576  33.804   0.014  1.00  0.91           H  
ATOM    580 1HB  LEU A  38      -3.444  31.733   0.667  1.00  0.91           H  
ATOM    581 2HB  LEU A  38      -5.164  31.404   0.607  1.00  0.91           H  
ATOM    582  HG  LEU A  38      -3.480  32.220  -1.760  1.00  0.91           H  
ATOM    583 1HD1 LEU A  38      -3.627  29.870  -2.296  1.00  0.91           H  
ATOM    584 2HD1 LEU A  38      -2.789  30.110  -0.771  1.00  0.91           H  
ATOM    585 3HD1 LEU A  38      -4.465  29.525  -0.795  1.00  0.91           H  
ATOM    586 1HD2 LEU A  38      -5.481  31.440  -3.027  1.00  0.91           H  
ATOM    587 2HD2 LEU A  38      -6.337  31.135  -1.506  1.00  0.91           H  
ATOM    588 3HD2 LEU A  38      -5.897  32.792  -1.947  1.00  0.91           H  
ATOM    589  N   PHE A  39      -3.756  34.173   2.614  1.00  0.92           N  
ATOM    590  CA  PHE A  39      -3.645  34.213   4.052  1.00  0.92           C  
ATOM    591  C   PHE A  39      -3.378  35.619   4.563  1.00  0.92           C  
ATOM    592  O   PHE A  39      -2.214  35.955   4.762  1.00  0.92           O  
ATOM    593  CB  PHE A  39      -2.484  33.347   4.492  1.00  0.92           C  
ATOM    594  CG  PHE A  39      -2.558  31.937   4.052  1.00  0.92           C  
ATOM    595  CD1 PHE A  39      -1.714  31.499   3.047  1.00  0.92           C  
ATOM    596  CD2 PHE A  39      -3.449  31.051   4.601  1.00  0.92           C  
ATOM    597  CE1 PHE A  39      -1.757  30.204   2.598  1.00  0.92           C  
ATOM    598  CE2 PHE A  39      -3.498  29.752   4.152  1.00  0.92           C  
ATOM    599  CZ  PHE A  39      -2.646  29.328   3.149  1.00  0.92           C  
ATOM    600  H   PHE A  39      -3.010  34.613   2.076  1.00  0.92           H  
ATOM    601  HA  PHE A  39      -4.562  33.825   4.491  1.00  0.92           H  
ATOM    602 1HB  PHE A  39      -1.563  33.773   4.087  1.00  0.92           H  
ATOM    603 2HB  PHE A  39      -2.411  33.363   5.573  1.00  0.92           H  
ATOM    604  HD1 PHE A  39      -1.010  32.200   2.605  1.00  0.92           H  
ATOM    605  HD2 PHE A  39      -4.122  31.385   5.387  1.00  0.92           H  
ATOM    606  HE1 PHE A  39      -1.087  29.880   1.800  1.00  0.92           H  
ATOM    607  HE2 PHE A  39      -4.211  29.058   4.585  1.00  0.92           H  
ATOM    608  HZ  PHE A  39      -2.687  28.301   2.792  1.00  0.92           H  
ATOM    609  N   PRO A  40      -4.382  36.482   4.765  1.00  0.92           N  
ATOM    610  CA  PRO A  40      -4.222  37.859   5.221  1.00  0.92           C  
ATOM    611  C   PRO A  40      -3.290  37.936   6.445  1.00  0.92           C  
ATOM    612  O   PRO A  40      -2.576  38.915   6.631  1.00  0.92           O  
ATOM    613  CB  PRO A  40      -5.663  38.244   5.570  1.00  0.92           C  
ATOM    614  CG  PRO A  40      -6.504  37.407   4.622  1.00  0.92           C  
ATOM    615  CD  PRO A  40      -5.777  36.074   4.541  1.00  0.92           C  
ATOM    616  HA  PRO A  40      -3.839  38.471   4.395  1.00  0.92           H  
ATOM    617 1HB  PRO A  40      -5.865  38.032   6.632  1.00  0.92           H  
ATOM    618 2HB  PRO A  40      -5.806  39.325   5.427  1.00  0.92           H  
ATOM    619 1HG  PRO A  40      -7.529  37.307   5.007  1.00  0.92           H  
ATOM    620 2HG  PRO A  40      -6.577  37.902   3.642  1.00  0.92           H  
ATOM    621 1HD  PRO A  40      -6.122  35.392   5.332  1.00  0.92           H  
ATOM    622 2HD  PRO A  40      -5.912  35.655   3.539  1.00  0.92           H  
ATOM    623  N   LYS A  41      -3.305  36.885   7.275  1.00  0.93           N  
ATOM    624  CA  LYS A  41      -2.467  36.757   8.469  1.00  0.93           C  
ATOM    625  C   LYS A  41      -0.953  36.637   8.183  1.00  0.93           C  
ATOM    626  O   LYS A  41      -0.134  36.854   9.081  1.00  0.93           O  
ATOM    627  CB  LYS A  41      -2.991  35.588   9.308  1.00  0.93           C  
ATOM    628  CG  LYS A  41      -2.885  34.198   8.660  1.00  0.93           C  
ATOM    629  CD  LYS A  41      -3.525  33.143   9.579  1.00  0.93           C  
ATOM    630  CE  LYS A  41      -3.554  31.738   8.967  1.00  0.93           C  
ATOM    631  NZ  LYS A  41      -4.254  30.771   9.878  1.00  0.93           N  
ATOM    632  H   LYS A  41      -3.931  36.122   7.072  1.00  0.93           H  
ATOM    633  HA  LYS A  41      -2.604  37.662   9.061  1.00  0.93           H  
ATOM    634 1HB  LYS A  41      -2.442  35.551  10.249  1.00  0.93           H  
ATOM    635 2HB  LYS A  41      -4.038  35.761   9.549  1.00  0.93           H  
ATOM    636 1HG  LYS A  41      -3.396  34.203   7.697  1.00  0.93           H  
ATOM    637 2HG  LYS A  41      -1.843  33.950   8.496  1.00  0.93           H  
ATOM    638 1HD  LYS A  41      -2.953  33.098  10.508  1.00  0.93           H  
ATOM    639 2HD  LYS A  41      -4.545  33.445   9.820  1.00  0.93           H  
ATOM    640 1HE  LYS A  41      -4.083  31.772   8.017  1.00  0.93           H  
ATOM    641 2HE  LYS A  41      -2.551  31.387   8.795  1.00  0.93           H  
ATOM    642 1HZ  LYS A  41      -4.264  29.834   9.447  1.00  0.93           H  
ATOM    643 2HZ  LYS A  41      -3.757  30.719  10.756  1.00  0.93           H  
ATOM    644 3HZ  LYS A  41      -5.195  31.079  10.041  1.00  0.93           H  
ATOM    645  N   PHE A  42      -0.589  36.269   6.949  1.00  0.94           N  
ATOM    646  CA  PHE A  42       0.806  36.152   6.535  1.00  0.94           C  
ATOM    647  C   PHE A  42       1.115  37.189   5.450  1.00  0.94           C  
ATOM    648  O   PHE A  42       2.280  37.481   5.162  1.00  0.94           O  
ATOM    649  CB  PHE A  42       1.140  34.770   5.978  1.00  0.94           C  
ATOM    650  CG  PHE A  42       0.859  33.637   6.867  1.00  0.94           C  
ATOM    651  CD1 PHE A  42       0.235  32.512   6.375  1.00  0.94           C  
ATOM    652  CD2 PHE A  42       1.160  33.694   8.192  1.00  0.94           C  
ATOM    653  CE1 PHE A  42      -0.066  31.455   7.187  1.00  0.94           C  
ATOM    654  CE2 PHE A  42       0.853  32.652   9.007  1.00  0.94           C  
ATOM    655  CZ  PHE A  42       0.244  31.531   8.509  1.00  0.94           C  
ATOM    656  H   PHE A  42      -1.304  36.098   6.262  1.00  0.94           H  
ATOM    657  HA  PHE A  42       1.449  36.349   7.391  1.00  0.94           H  
ATOM    658 1HB  PHE A  42       0.576  34.621   5.056  1.00  0.94           H  
ATOM    659 2HB  PHE A  42       2.178  34.732   5.723  1.00  0.94           H  
ATOM    660  HD1 PHE A  42      -0.003  32.468   5.319  1.00  0.94           H  
ATOM    661  HD2 PHE A  42       1.642  34.589   8.597  1.00  0.94           H  
ATOM    662  HE1 PHE A  42      -0.556  30.566   6.781  1.00  0.94           H  
ATOM    663  HE2 PHE A  42       1.093  32.710  10.045  1.00  0.94           H  
ATOM    664  HZ  PHE A  42       0.009  30.711   9.175  1.00  0.94           H  
ATOM    665  N   SER A  43       0.082  37.692   4.784  1.00  0.96           N  
ATOM    666  CA  SER A  43       0.308  38.651   3.719  1.00  0.96           C  
ATOM    667  C   SER A  43       1.016  39.869   4.303  1.00  0.96           C  
ATOM    668  O   SER A  43       0.647  40.359   5.368  1.00  0.96           O  
ATOM    669  CB  SER A  43      -1.003  39.062   3.077  1.00  0.96           C  
ATOM    670  OG  SER A  43      -0.794  40.047   2.094  1.00  0.96           O  
ATOM    671  H   SER A  43      -0.864  37.393   5.006  1.00  0.96           H  
ATOM    672  HA  SER A  43       0.948  38.195   2.965  1.00  0.96           H  
ATOM    673 1HB  SER A  43      -1.487  38.186   2.636  1.00  0.96           H  
ATOM    674 2HB  SER A  43      -1.669  39.449   3.846  1.00  0.96           H  
ATOM    675  HG  SER A  43      -0.378  40.783   2.551  1.00  0.96           H  
ATOM    676  N   GLY A  44       2.034  40.363   3.608  1.00  1.00           N  
ATOM    677  CA  GLY A  44       2.779  41.539   4.062  1.00  1.00           C  
ATOM    678  C   GLY A  44       3.904  41.209   5.055  1.00  1.00           C  
ATOM    679  O   GLY A  44       4.659  42.095   5.458  1.00  1.00           O  
ATOM    680  H   GLY A  44       2.300  39.912   2.744  1.00  1.00           H  
ATOM    681 1HA  GLY A  44       3.202  42.047   3.196  1.00  1.00           H  
ATOM    682 2HA  GLY A  44       2.086  42.239   4.528  1.00  1.00           H  
ATOM    683  N   ILE A  45       4.031  39.939   5.425  1.00  1.05           N  
ATOM    684  CA  ILE A  45       5.046  39.485   6.366  1.00  1.05           C  
ATOM    685  C   ILE A  45       6.279  39.029   5.585  1.00  1.05           C  
ATOM    686  O   ILE A  45       6.152  38.318   4.586  1.00  1.05           O  
ATOM    687  CB  ILE A  45       4.451  38.374   7.251  1.00  1.05           C  
ATOM    688  CG1 ILE A  45       3.196  38.920   7.964  1.00  1.05           C  
ATOM    689  CG2 ILE A  45       5.422  37.859   8.218  1.00  1.05           C  
ATOM    690  CD1 ILE A  45       3.466  40.120   8.816  1.00  1.05           C  
ATOM    691  H   ILE A  45       3.373  39.239   5.078  1.00  1.05           H  
ATOM    692  HA  ILE A  45       5.336  40.317   7.005  1.00  1.05           H  
ATOM    693  HB  ILE A  45       4.142  37.558   6.630  1.00  1.05           H  
ATOM    694 1HG1 ILE A  45       2.454  39.195   7.213  1.00  1.05           H  
ATOM    695 2HG1 ILE A  45       2.775  38.134   8.593  1.00  1.05           H  
ATOM    696 1HG2 ILE A  45       4.970  37.070   8.813  1.00  1.05           H  
ATOM    697 2HG2 ILE A  45       6.258  37.462   7.667  1.00  1.05           H  
ATOM    698 3HG2 ILE A  45       5.750  38.668   8.868  1.00  1.05           H  
ATOM    699 1HD1 ILE A  45       2.537  40.449   9.281  1.00  1.05           H  
ATOM    700 2HD1 ILE A  45       4.191  39.864   9.589  1.00  1.05           H  
ATOM    701 3HD1 ILE A  45       3.866  40.923   8.196  1.00  1.05           H  
ATOM    702  N   SER A  46       7.467  39.515   5.970  1.00  1.09           N  
ATOM    703  CA  SER A  46       8.685  39.186   5.235  1.00  1.09           C  
ATOM    704  C   SER A  46       9.005  37.733   5.351  1.00  1.09           C  
ATOM    705  O   SER A  46       8.727  37.113   6.369  1.00  1.09           O  
ATOM    706  CB  SER A  46       9.898  39.986   5.687  1.00  1.09           C  
ATOM    707  OG  SER A  46      11.078  39.505   5.052  1.00  1.09           O  
ATOM    708  H   SER A  46       7.572  40.068   6.834  1.00  1.09           H  
ATOM    709  HA  SER A  46       8.514  39.409   4.181  1.00  1.09           H  
ATOM    710 1HB  SER A  46       9.750  41.035   5.447  1.00  1.09           H  
ATOM    711 2HB  SER A  46      10.017  39.910   6.754  1.00  1.09           H  
ATOM    712  HG  SER A  46      11.731  40.210   5.155  1.00  1.09           H  
ATOM    713  N   GLN A  47       9.668  37.191   4.353  1.00  1.13           N  
ATOM    714  CA  GLN A  47      10.089  35.803   4.419  1.00  1.13           C  
ATOM    715  C   GLN A  47      10.983  35.585   5.651  1.00  1.13           C  
ATOM    716  O   GLN A  47      11.001  34.496   6.244  1.00  1.13           O  
ATOM    717  CB  GLN A  47      10.815  35.441   3.125  1.00  1.13           C  
ATOM    718  CG  GLN A  47       9.887  35.411   1.909  1.00  1.13           C  
ATOM    719  CD  GLN A  47      10.614  35.149   0.595  1.00  1.13           C  
ATOM    720  OE1 GLN A  47      11.829  34.922   0.568  1.00  1.13           O  
ATOM    721  NE2 GLN A  47       9.866  35.189  -0.500  1.00  1.13           N  
ATOM    722  H   GLN A  47       9.879  37.750   3.538  1.00  1.13           H  
ATOM    723  HA  GLN A  47       9.219  35.174   4.524  1.00  1.13           H  
ATOM    724 1HB  GLN A  47      11.609  36.166   2.935  1.00  1.13           H  
ATOM    725 2HB  GLN A  47      11.279  34.469   3.231  1.00  1.13           H  
ATOM    726 1HG  GLN A  47       9.155  34.613   2.049  1.00  1.13           H  
ATOM    727 2HG  GLN A  47       9.379  36.372   1.833  1.00  1.13           H  
ATOM    728 1HE2 GLN A  47      10.277  35.019  -1.399  1.00  1.13           H  
ATOM    729 2HE2 GLN A  47       8.888  35.378  -0.424  1.00  1.13           H  
ATOM    730  N   GLY A  48      11.703  36.643   6.065  1.00  1.15           N  
ATOM    731  CA  GLY A  48      12.574  36.550   7.230  1.00  1.15           C  
ATOM    732  C   GLY A  48      11.777  36.600   8.542  1.00  1.15           C  
ATOM    733  O   GLY A  48      12.313  36.295   9.608  1.00  1.15           O  
ATOM    734  H   GLY A  48      11.616  37.537   5.573  1.00  1.15           H  
ATOM    735 1HA  GLY A  48      13.144  35.621   7.184  1.00  1.15           H  
ATOM    736 2HA  GLY A  48      13.292  37.369   7.209  1.00  1.15           H  
ATOM    737  N   ASP A  49      10.496  36.973   8.461  1.00  1.14           N  
ATOM    738  CA  ASP A  49       9.627  37.025   9.624  1.00  1.14           C  
ATOM    739  C   ASP A  49       8.828  35.726   9.650  1.00  1.14           C  
ATOM    740  O   ASP A  49       8.623  35.140  10.710  1.00  1.14           O  
ATOM    741  CB  ASP A  49       8.612  38.173   9.558  1.00  1.14           C  
ATOM    742  CG  ASP A  49       9.135  39.609   9.513  1.00  1.14           C  
ATOM    743  OD1 ASP A  49       9.917  39.985  10.356  1.00  1.14           O  
ATOM    744  OD2 ASP A  49       8.669  40.357   8.631  1.00  1.14           O  
ATOM    745  H   ASP A  49      10.092  37.195   7.566  1.00  1.14           H  
ATOM    746  HA  ASP A  49      10.226  37.103  10.532  1.00  1.14           H  
ATOM    747 1HB  ASP A  49       8.085  38.044   8.655  1.00  1.14           H  
ATOM    748 2HB  ASP A  49       7.899  38.079  10.376  1.00  1.14           H  
ATOM    749  N   LEU A  50       8.448  35.224   8.461  1.00  1.12           N  
ATOM    750  CA  LEU A  50       7.635  34.009   8.363  1.00  1.12           C  
ATOM    751  C   LEU A  50       8.399  32.858   8.983  1.00  1.12           C  
ATOM    752  O   LEU A  50       7.849  32.075   9.758  1.00  1.12           O  
ATOM    753  CB  LEU A  50       7.318  33.678   6.888  1.00  1.12           C  
ATOM    754  CG  LEU A  50       6.344  34.663   6.168  1.00  1.12           C  
ATOM    755  CD1 LEU A  50       6.274  34.354   4.700  1.00  1.12           C  
ATOM    756  CD2 LEU A  50       4.954  34.550   6.765  1.00  1.12           C  
ATOM    757  H   LEU A  50       8.672  35.747   7.616  1.00  1.12           H  
ATOM    758  HA  LEU A  50       6.706  34.158   8.906  1.00  1.12           H  
ATOM    759 1HB  LEU A  50       8.254  33.677   6.332  1.00  1.12           H  
ATOM    760 2HB  LEU A  50       6.892  32.674   6.836  1.00  1.12           H  
ATOM    761  HG  LEU A  50       6.712  35.673   6.283  1.00  1.12           H  
ATOM    762 1HD1 LEU A  50       5.599  35.065   4.224  1.00  1.12           H  
ATOM    763 2HD1 LEU A  50       7.237  34.431   4.245  1.00  1.12           H  
ATOM    764 3HD1 LEU A  50       5.906  33.361   4.570  1.00  1.12           H  
ATOM    765 1HD2 LEU A  50       4.303  35.252   6.256  1.00  1.12           H  
ATOM    766 2HD2 LEU A  50       4.577  33.538   6.628  1.00  1.12           H  
ATOM    767 3HD2 LEU A  50       4.989  34.786   7.826  1.00  1.12           H  
ATOM    768  N   ALA A  51       9.709  32.856   8.749  1.00  1.07           N  
ATOM    769  CA  ALA A  51      10.614  31.848   9.263  1.00  1.07           C  
ATOM    770  C   ALA A  51      10.592  31.747  10.790  1.00  1.07           C  
ATOM    771  O   ALA A  51      10.942  30.704  11.344  1.00  1.07           O  
ATOM    772  CB  ALA A  51      12.019  32.149   8.796  1.00  1.07           C  
ATOM    773  H   ALA A  51      10.089  33.553   8.104  1.00  1.07           H  
ATOM    774  HA  ALA A  51      10.309  30.896   8.862  1.00  1.07           H  
ATOM    775 1HB  ALA A  51      12.695  31.375   9.146  1.00  1.07           H  
ATOM    776 2HB  ALA A  51      12.034  32.189   7.707  1.00  1.07           H  
ATOM    777 3HB  ALA A  51      12.329  33.118   9.197  1.00  1.07           H  
ATOM    778  N   GLY A  52      10.279  32.844  11.478  1.00  1.02           N  
ATOM    779  CA  GLY A  52      10.262  32.862  12.930  1.00  1.02           C  
ATOM    780  C   GLY A  52       8.870  33.145  13.502  1.00  1.02           C  
ATOM    781  O   GLY A  52       8.757  33.455  14.689  1.00  1.02           O  
ATOM    782  H   GLY A  52       9.968  33.683  10.995  1.00  1.02           H  
ATOM    783 1HA  GLY A  52      10.620  31.904  13.309  1.00  1.02           H  
ATOM    784 2HA  GLY A  52      10.957  33.625  13.281  1.00  1.02           H  
ATOM    785  N   SER A  53       7.823  33.073  12.671  1.00  0.96           N  
ATOM    786  CA  SER A  53       6.476  33.407  13.128  1.00  0.96           C  
ATOM    787  C   SER A  53       5.676  32.180  13.598  1.00  0.96           C  
ATOM    788  O   SER A  53       5.373  31.300  12.785  1.00  0.96           O  
ATOM    789  CB  SER A  53       5.734  34.093  11.994  1.00  0.96           C  
ATOM    790  OG  SER A  53       4.383  34.328  12.313  1.00  0.96           O  
ATOM    791  H   SER A  53       7.961  32.790  11.700  1.00  0.96           H  
ATOM    792  HA  SER A  53       6.577  34.139  13.916  1.00  0.96           H  
ATOM    793 1HB  SER A  53       6.224  35.041  11.766  1.00  0.96           H  
ATOM    794 2HB  SER A  53       5.802  33.478  11.104  1.00  0.96           H  
ATOM    795  HG  SER A  53       4.018  34.802  11.555  1.00  0.96           H  
ATOM    796  N   PRO A  54       5.264  32.110  14.889  1.00  0.90           N  
ATOM    797  CA  PRO A  54       4.465  31.041  15.466  1.00  0.90           C  
ATOM    798  C   PRO A  54       3.189  30.800  14.678  1.00  0.90           C  
ATOM    799  O   PRO A  54       2.689  29.681  14.632  1.00  0.90           O  
ATOM    800  CB  PRO A  54       4.136  31.582  16.861  1.00  0.90           C  
ATOM    801  CG  PRO A  54       5.278  32.493  17.191  1.00  0.90           C  
ATOM    802  CD  PRO A  54       5.642  33.148  15.878  1.00  0.90           C  
ATOM    803  HA  PRO A  54       5.070  30.125  15.529  1.00  0.90           H  
ATOM    804 1HB  PRO A  54       3.165  32.103  16.844  1.00  0.90           H  
ATOM    805 2HB  PRO A  54       4.038  30.750  17.574  1.00  0.90           H  
ATOM    806 1HG  PRO A  54       4.978  33.218  17.959  1.00  0.90           H  
ATOM    807 2HG  PRO A  54       6.112  31.910  17.612  1.00  0.90           H  
ATOM    808 1HD  PRO A  54       5.065  34.074  15.721  1.00  0.90           H  
ATOM    809 2HD  PRO A  54       6.714  33.314  15.901  1.00  0.90           H  
ATOM    810  N   ALA A  55       2.659  31.856  14.050  1.00  0.85           N  
ATOM    811  CA  ALA A  55       1.441  31.759  13.259  1.00  0.85           C  
ATOM    812  C   ALA A  55       1.610  30.814  12.079  1.00  0.85           C  
ATOM    813  O   ALA A  55       0.668  30.120  11.678  1.00  0.85           O  
ATOM    814  CB  ALA A  55       1.035  33.131  12.766  1.00  0.85           C  
ATOM    815  H   ALA A  55       3.111  32.758  14.120  1.00  0.85           H  
ATOM    816  HA  ALA A  55       0.654  31.363  13.901  1.00  0.85           H  
ATOM    817 1HB  ALA A  55       0.107  33.059  12.199  1.00  0.85           H  
ATOM    818 2HB  ALA A  55       0.890  33.794  13.616  1.00  0.85           H  
ATOM    819 3HB  ALA A  55       1.820  33.531  12.127  1.00  0.85           H  
ATOM    820  N   VAL A  56       2.810  30.803  11.496  1.00  0.80           N  
ATOM    821  CA  VAL A  56       3.055  29.971  10.339  1.00  0.80           C  
ATOM    822  C   VAL A  56       3.180  28.570  10.857  1.00  0.80           C  
ATOM    823  O   VAL A  56       2.592  27.633  10.320  1.00  0.80           O  
ATOM    824  CB  VAL A  56       4.338  30.376   9.592  1.00  0.80           C  
ATOM    825  CG1 VAL A  56       4.590  29.409   8.478  1.00  0.80           C  
ATOM    826  CG2 VAL A  56       4.213  31.768   9.038  1.00  0.80           C  
ATOM    827  H   VAL A  56       3.583  31.338  11.888  1.00  0.80           H  
ATOM    828  HA  VAL A  56       2.213  30.019   9.660  1.00  0.80           H  
ATOM    829  HB  VAL A  56       5.184  30.335  10.286  1.00  0.80           H  
ATOM    830 1HG1 VAL A  56       5.493  29.677   7.957  1.00  0.80           H  
ATOM    831 2HG1 VAL A  56       4.689  28.415   8.882  1.00  0.80           H  
ATOM    832 3HG1 VAL A  56       3.757  29.443   7.791  1.00  0.80           H  
ATOM    833 1HG2 VAL A  56       5.139  32.024   8.530  1.00  0.80           H  
ATOM    834 2HG2 VAL A  56       3.398  31.801   8.334  1.00  0.80           H  
ATOM    835 3HG2 VAL A  56       4.035  32.469   9.847  1.00  0.80           H  
ATOM    836  N   ALA A  57       3.927  28.425  11.946  1.00  0.76           N  
ATOM    837  CA  ALA A  57       4.101  27.102  12.515  1.00  0.76           C  
ATOM    838  C   ALA A  57       2.753  26.488  12.909  1.00  0.76           C  
ATOM    839  O   ALA A  57       2.491  25.322  12.617  1.00  0.76           O  
ATOM    840  CB  ALA A  57       5.016  27.185  13.724  1.00  0.76           C  
ATOM    841  H   ALA A  57       4.376  29.248  12.359  1.00  0.76           H  
ATOM    842  HA  ALA A  57       4.553  26.463  11.763  1.00  0.76           H  
ATOM    843 1HB  ALA A  57       5.165  26.184  14.133  1.00  0.76           H  
ATOM    844 2HB  ALA A  57       5.975  27.603  13.424  1.00  0.76           H  
ATOM    845 3HB  ALA A  57       4.561  27.822  14.478  1.00  0.76           H  
ATOM    846  N   ALA A  58       1.869  27.288  13.509  1.00  0.74           N  
ATOM    847  CA  ALA A  58       0.551  26.818  13.919  1.00  0.74           C  
ATOM    848  C   ALA A  58      -0.316  26.417  12.733  1.00  0.74           C  
ATOM    849  O   ALA A  58      -1.002  25.384  12.759  1.00  0.74           O  
ATOM    850  CB  ALA A  58      -0.148  27.902  14.708  1.00  0.74           C  
ATOM    851  H   ALA A  58       2.132  28.243  13.726  1.00  0.74           H  
ATOM    852  HA  ALA A  58       0.688  25.943  14.552  1.00  0.74           H  
ATOM    853 1HB  ALA A  58      -1.120  27.545  15.042  1.00  0.74           H  
ATOM    854 2HB  ALA A  58       0.462  28.171  15.570  1.00  0.74           H  
ATOM    855 3HB  ALA A  58      -0.280  28.778  14.072  1.00  0.74           H  
ATOM    856  N   HIS A  59      -0.280  27.214  11.664  1.00  0.73           N  
ATOM    857  CA  HIS A  59      -1.084  26.887  10.503  1.00  0.73           C  
ATOM    858  C   HIS A  59      -0.573  25.582   9.923  1.00  0.73           C  
ATOM    859  O   HIS A  59      -1.344  24.662   9.638  1.00  0.73           O  
ATOM    860  CB  HIS A  59      -1.045  27.986   9.441  1.00  0.73           C  
ATOM    861  CG  HIS A  59      -2.021  27.735   8.282  1.00  0.73           C  
ATOM    862  ND1 HIS A  59      -3.399  27.941   8.415  1.00  0.73           N  
ATOM    863  CD2 HIS A  59      -1.836  27.288   7.003  1.00  0.73           C  
ATOM    864  CE1 HIS A  59      -3.994  27.599   7.276  1.00  0.73           C  
ATOM    865  NE2 HIS A  59      -3.073  27.209   6.418  1.00  0.73           N  
ATOM    866  H   HIS A  59       0.280  28.070  11.662  1.00  0.73           H  
ATOM    867  HA  HIS A  59      -2.121  26.737  10.799  1.00  0.73           H  
ATOM    868 1HB  HIS A  59      -1.299  28.937   9.909  1.00  0.73           H  
ATOM    869 2HB  HIS A  59      -0.036  28.083   9.050  1.00  0.73           H  
ATOM    870  HD2 HIS A  59      -0.916  27.023   6.526  1.00  0.73           H  
ATOM    871  HE1 HIS A  59      -5.064  27.643   7.083  1.00  0.73           H  
ATOM    872  HE2 HIS A  59      -3.252  26.890   5.475  1.00  0.73           H  
ATOM    873  N   GLY A  60       0.741  25.511   9.726  1.00  0.72           N  
ATOM    874  CA  GLY A  60       1.362  24.344   9.137  1.00  0.72           C  
ATOM    875  C   GLY A  60       1.111  23.109   9.974  1.00  0.72           C  
ATOM    876  O   GLY A  60       0.883  22.029   9.430  1.00  0.72           O  
ATOM    877  H   GLY A  60       1.336  26.295   9.994  1.00  0.72           H  
ATOM    878 1HA  GLY A  60       0.973  24.193   8.129  1.00  0.72           H  
ATOM    879 2HA  GLY A  60       2.425  24.529   9.046  1.00  0.72           H  
ATOM    880  N   ALA A  61       1.120  23.270  11.303  1.00  0.72           N  
ATOM    881  CA  ALA A  61       0.856  22.172  12.210  1.00  0.72           C  
ATOM    882  C   ALA A  61      -0.524  21.617  11.957  1.00  0.72           C  
ATOM    883  O   ALA A  61      -0.710  20.406  11.849  1.00  0.72           O  
ATOM    884  CB  ALA A  61       0.933  22.662  13.640  1.00  0.72           C  
ATOM    885  H   ALA A  61       1.356  24.178  11.701  1.00  0.72           H  
ATOM    886  HA  ALA A  61       1.590  21.385  12.036  1.00  0.72           H  
ATOM    887 1HB  ALA A  61       0.720  21.880  14.317  1.00  0.72           H  
ATOM    888 2HB  ALA A  61       1.913  23.063  13.836  1.00  0.72           H  
ATOM    889 3HB  ALA A  61       0.201  23.443  13.783  1.00  0.72           H  
ATOM    890  N   THR A  62      -1.492  22.511  11.755  1.00  0.72           N  
ATOM    891  CA  THR A  62      -2.852  22.089  11.486  1.00  0.72           C  
ATOM    892  C   THR A  62      -2.915  21.313  10.179  1.00  0.72           C  
ATOM    893  O   THR A  62      -3.536  20.247  10.101  1.00  0.72           O  
ATOM    894  CB  THR A  62      -3.803  23.292  11.433  1.00  0.72           C  
ATOM    895  OG1 THR A  62      -3.807  23.961  12.709  1.00  0.72           O  
ATOM    896  CG2 THR A  62      -5.201  22.824  11.087  1.00  0.72           C  
ATOM    897  H   THR A  62      -1.286  23.510  11.843  1.00  0.72           H  
ATOM    898  HA  THR A  62      -3.175  21.429  12.290  1.00  0.72           H  
ATOM    899  HB  THR A  62      -3.469  23.989  10.673  1.00  0.72           H  
ATOM    900  HG1 THR A  62      -2.925  24.360  12.861  1.00  0.72           H  
ATOM    901 1HG2 THR A  62      -5.871  23.680  11.046  1.00  0.72           H  
ATOM    902 2HG2 THR A  62      -5.180  22.328  10.116  1.00  0.72           H  
ATOM    903 3HG2 THR A  62      -5.547  22.125  11.847  1.00  0.72           H  
ATOM    904  N   VAL A  63      -2.233  21.823   9.157  1.00  0.72           N  
ATOM    905  CA  VAL A  63      -2.242  21.158   7.864  1.00  0.72           C  
ATOM    906  C   VAL A  63      -1.622  19.770   7.962  1.00  0.72           C  
ATOM    907  O   VAL A  63      -2.206  18.792   7.483  1.00  0.72           O  
ATOM    908  CB  VAL A  63      -1.453  21.983   6.825  1.00  0.72           C  
ATOM    909  CG1 VAL A  63      -1.289  21.173   5.522  1.00  0.72           C  
ATOM    910  CG2 VAL A  63      -2.174  23.312   6.563  1.00  0.72           C  
ATOM    911  H   VAL A  63      -1.735  22.705   9.286  1.00  0.72           H  
ATOM    912  HA  VAL A  63      -3.274  21.061   7.531  1.00  0.72           H  
ATOM    913  HB  VAL A  63      -0.457  22.183   7.215  1.00  0.72           H  
ATOM    914 1HG1 VAL A  63      -0.714  21.754   4.801  1.00  0.72           H  
ATOM    915 2HG1 VAL A  63      -0.763  20.241   5.736  1.00  0.72           H  
ATOM    916 3HG1 VAL A  63      -2.270  20.947   5.105  1.00  0.72           H  
ATOM    917 1HG2 VAL A  63      -1.606  23.902   5.844  1.00  0.72           H  
ATOM    918 2HG2 VAL A  63      -3.169  23.114   6.168  1.00  0.72           H  
ATOM    919 3HG2 VAL A  63      -2.261  23.868   7.492  1.00  0.72           H  
ATOM    920  N   LEU A  64      -0.462  19.664   8.608  1.00  0.72           N  
ATOM    921  CA  LEU A  64       0.180  18.370   8.728  1.00  0.72           C  
ATOM    922  C   LEU A  64      -0.621  17.408   9.588  1.00  0.72           C  
ATOM    923  O   LEU A  64      -0.689  16.221   9.273  1.00  0.72           O  
ATOM    924  CB  LEU A  64       1.585  18.502   9.296  1.00  0.72           C  
ATOM    925  CG  LEU A  64       2.607  19.176   8.401  1.00  0.72           C  
ATOM    926  CD1 LEU A  64       3.878  19.300   9.162  1.00  0.72           C  
ATOM    927  CD2 LEU A  64       2.805  18.386   7.135  1.00  0.72           C  
ATOM    928  H   LEU A  64      -0.021  20.494   9.002  1.00  0.72           H  
ATOM    929  HA  LEU A  64       0.262  17.945   7.731  1.00  0.72           H  
ATOM    930 1HB  LEU A  64       1.521  19.093  10.217  1.00  0.72           H  
ATOM    931 2HB  LEU A  64       1.959  17.511   9.549  1.00  0.72           H  
ATOM    932  HG  LEU A  64       2.265  20.182   8.148  1.00  0.72           H  
ATOM    933 1HD1 LEU A  64       4.613  19.791   8.533  1.00  0.72           H  
ATOM    934 2HD1 LEU A  64       3.696  19.883  10.060  1.00  0.72           H  
ATOM    935 3HD1 LEU A  64       4.238  18.328   9.442  1.00  0.72           H  
ATOM    936 1HD2 LEU A  64       3.542  18.893   6.519  1.00  0.72           H  
ATOM    937 2HD2 LEU A  64       3.154  17.388   7.374  1.00  0.72           H  
ATOM    938 3HD2 LEU A  64       1.869  18.324   6.607  1.00  0.72           H  
ATOM    939  N   LYS A  65      -1.247  17.896  10.663  1.00  0.72           N  
ATOM    940  CA  LYS A  65      -2.034  17.008  11.506  1.00  0.72           C  
ATOM    941  C   LYS A  65      -3.189  16.414  10.708  1.00  0.72           C  
ATOM    942  O   LYS A  65      -3.458  15.210  10.808  1.00  0.72           O  
ATOM    943  CB  LYS A  65      -2.539  17.751  12.746  1.00  0.72           C  
ATOM    944  CG  LYS A  65      -1.454  18.023  13.814  1.00  0.72           C  
ATOM    945  CD  LYS A  65      -1.961  18.972  14.887  1.00  0.72           C  
ATOM    946  CE  LYS A  65      -3.060  18.336  15.717  1.00  0.72           C  
ATOM    947  NZ  LYS A  65      -3.521  19.233  16.815  1.00  0.72           N  
ATOM    948  H   LYS A  65      -1.161  18.879  10.915  1.00  0.72           H  
ATOM    949  HA  LYS A  65      -1.397  16.190  11.835  1.00  0.72           H  
ATOM    950 1HB  LYS A  65      -2.950  18.716  12.437  1.00  0.72           H  
ATOM    951 2HB  LYS A  65      -3.344  17.184  13.208  1.00  0.72           H  
ATOM    952 1HG  LYS A  65      -1.168  17.083  14.286  1.00  0.72           H  
ATOM    953 2HG  LYS A  65      -0.569  18.447  13.345  1.00  0.72           H  
ATOM    954 1HD  LYS A  65      -1.141  19.248  15.544  1.00  0.72           H  
ATOM    955 2HD  LYS A  65      -2.342  19.879  14.415  1.00  0.72           H  
ATOM    956 1HE  LYS A  65      -3.904  18.105  15.070  1.00  0.72           H  
ATOM    957 2HE  LYS A  65      -2.684  17.410  16.153  1.00  0.72           H  
ATOM    958 1HZ  LYS A  65      -4.250  18.772  17.343  1.00  0.72           H  
ATOM    959 2HZ  LYS A  65      -2.745  19.443  17.428  1.00  0.72           H  
ATOM    960 3HZ  LYS A  65      -3.882  20.090  16.422  1.00  0.72           H  
ATOM    961  N   LYS A  66      -3.827  17.235   9.860  1.00  0.72           N  
ATOM    962  CA  LYS A  66      -4.911  16.747   9.020  1.00  0.72           C  
ATOM    963  C   LYS A  66      -4.385  15.752   7.988  1.00  0.72           C  
ATOM    964  O   LYS A  66      -5.009  14.713   7.753  1.00  0.72           O  
ATOM    965  CB  LYS A  66      -5.644  17.915   8.363  1.00  0.72           C  
ATOM    966  CG  LYS A  66      -6.490  18.731   9.341  1.00  0.72           C  
ATOM    967  CD  LYS A  66      -7.182  19.901   8.665  1.00  0.72           C  
ATOM    968  CE  LYS A  66      -8.056  20.658   9.660  1.00  0.72           C  
ATOM    969  NZ  LYS A  66      -8.712  21.839   9.045  1.00  0.72           N  
ATOM    970  H   LYS A  66      -3.572  18.226   9.821  1.00  0.72           H  
ATOM    971  HA  LYS A  66      -5.623  16.218   9.654  1.00  0.72           H  
ATOM    972 1HB  LYS A  66      -4.910  18.590   7.912  1.00  0.72           H  
ATOM    973 2HB  LYS A  66      -6.289  17.545   7.567  1.00  0.72           H  
ATOM    974 1HG  LYS A  66      -7.243  18.085   9.795  1.00  0.72           H  
ATOM    975 2HG  LYS A  66      -5.846  19.115  10.132  1.00  0.72           H  
ATOM    976 1HD  LYS A  66      -6.425  20.580   8.267  1.00  0.72           H  
ATOM    977 2HD  LYS A  66      -7.798  19.542   7.841  1.00  0.72           H  
ATOM    978 1HE  LYS A  66      -8.824  19.985  10.038  1.00  0.72           H  
ATOM    979 2HE  LYS A  66      -7.441  20.987  10.492  1.00  0.72           H  
ATOM    980 1HZ  LYS A  66      -9.280  22.308   9.737  1.00  0.72           H  
ATOM    981 2HZ  LYS A  66      -8.006  22.474   8.703  1.00  0.72           H  
ATOM    982 3HZ  LYS A  66      -9.296  21.538   8.279  1.00  0.72           H  
ATOM    983  N   LEU A  67      -3.207  16.023   7.410  1.00  0.72           N  
ATOM    984  CA  LEU A  67      -2.645  15.076   6.455  1.00  0.72           C  
ATOM    985  C   LEU A  67      -2.343  13.765   7.158  1.00  0.72           C  
ATOM    986  O   LEU A  67      -2.583  12.692   6.610  1.00  0.72           O  
ATOM    987  CB  LEU A  67      -1.391  15.634   5.782  1.00  0.72           C  
ATOM    988  CG  LEU A  67      -1.627  16.778   4.818  1.00  0.72           C  
ATOM    989  CD1 LEU A  67      -0.297  17.301   4.354  1.00  0.72           C  
ATOM    990  CD2 LEU A  67      -2.467  16.276   3.667  1.00  0.72           C  
ATOM    991  H   LEU A  67      -2.723  16.900   7.611  1.00  0.72           H  
ATOM    992  HA  LEU A  67      -3.375  14.883   5.683  1.00  0.72           H  
ATOM    993 1HB  LEU A  67      -0.719  15.990   6.559  1.00  0.72           H  
ATOM    994 2HB  LEU A  67      -0.895  14.828   5.240  1.00  0.72           H  
ATOM    995  HG  LEU A  67      -2.151  17.587   5.320  1.00  0.72           H  
ATOM    996 1HD1 LEU A  67      -0.444  18.126   3.658  1.00  0.72           H  
ATOM    997 2HD1 LEU A  67       0.266  17.643   5.203  1.00  0.72           H  
ATOM    998 3HD1 LEU A  67       0.229  16.494   3.864  1.00  0.72           H  
ATOM    999 1HD2 LEU A  67      -2.642  17.088   2.963  1.00  0.72           H  
ATOM   1000 2HD2 LEU A  67      -1.947  15.463   3.171  1.00  0.72           H  
ATOM   1001 3HD2 LEU A  67      -3.410  15.918   4.044  1.00  0.72           H  
ATOM   1002  N   GLY A  68      -1.872  13.844   8.396  1.00  0.71           N  
ATOM   1003  CA  GLY A  68      -1.581  12.664   9.184  1.00  0.71           C  
ATOM   1004  C   GLY A  68      -2.836  11.811   9.308  1.00  0.71           C  
ATOM   1005  O   GLY A  68      -2.815  10.610   9.018  1.00  0.71           O  
ATOM   1006  H   GLY A  68      -1.679  14.758   8.798  1.00  0.71           H  
ATOM   1007 1HA  GLY A  68      -0.782  12.092   8.713  1.00  0.71           H  
ATOM   1008 2HA  GLY A  68      -1.236  12.969  10.171  1.00  0.71           H  
ATOM   1009  N   GLU A  69      -3.938  12.430   9.752  1.00  0.71           N  
ATOM   1010  CA  GLU A  69      -5.192  11.700   9.917  1.00  0.71           C  
ATOM   1011  C   GLU A  69      -5.644  11.052   8.600  1.00  0.71           C  
ATOM   1012  O   GLU A  69      -6.057   9.889   8.591  1.00  0.71           O  
ATOM   1013  CB  GLU A  69      -6.293  12.618  10.468  1.00  0.71           C  
ATOM   1014  CG  GLU A  69      -7.608  11.878  10.781  1.00  0.71           C  
ATOM   1015  CD  GLU A  69      -8.698  12.746  11.398  1.00  0.71           C  
ATOM   1016  OE1 GLU A  69      -8.489  13.923  11.570  1.00  0.71           O  
ATOM   1017  OE2 GLU A  69      -9.739  12.212  11.703  1.00  0.71           O  
ATOM   1018  H   GLU A  69      -3.889  13.425   9.986  1.00  0.71           H  
ATOM   1019  HA  GLU A  69      -5.026  10.903  10.640  1.00  0.71           H  
ATOM   1020 1HB  GLU A  69      -5.943  13.106  11.378  1.00  0.71           H  
ATOM   1021 2HB  GLU A  69      -6.509  13.402   9.738  1.00  0.71           H  
ATOM   1022 1HG  GLU A  69      -7.981  11.444   9.863  1.00  0.71           H  
ATOM   1023 2HG  GLU A  69      -7.385  11.059  11.462  1.00  0.71           H  
ATOM   1024  N   LEU A  70      -5.526  11.779   7.484  1.00  0.72           N  
ATOM   1025  CA  LEU A  70      -5.907  11.234   6.180  1.00  0.72           C  
ATOM   1026  C   LEU A  70      -5.052  10.028   5.802  1.00  0.72           C  
ATOM   1027  O   LEU A  70      -5.568   8.986   5.380  1.00  0.72           O  
ATOM   1028  CB  LEU A  70      -5.730  12.333   5.119  1.00  0.72           C  
ATOM   1029  CG  LEU A  70      -6.740  13.457   5.159  1.00  0.72           C  
ATOM   1030  CD1 LEU A  70      -6.269  14.622   4.335  1.00  0.72           C  
ATOM   1031  CD2 LEU A  70      -7.996  12.948   4.564  1.00  0.72           C  
ATOM   1032  H   LEU A  70      -5.185  12.741   7.548  1.00  0.72           H  
ATOM   1033  HA  LEU A  70      -6.949  10.928   6.220  1.00  0.72           H  
ATOM   1034 1HB  LEU A  70      -4.745  12.771   5.235  1.00  0.72           H  
ATOM   1035 2HB  LEU A  70      -5.785  11.874   4.131  1.00  0.72           H  
ATOM   1036  HG  LEU A  70      -6.904  13.779   6.190  1.00  0.72           H  
ATOM   1037 1HD1 LEU A  70      -7.017  15.411   4.362  1.00  0.72           H  
ATOM   1038 2HD1 LEU A  70      -5.359  14.991   4.751  1.00  0.72           H  
ATOM   1039 3HD1 LEU A  70      -6.101  14.300   3.314  1.00  0.72           H  
ATOM   1040 1HD2 LEU A  70      -8.735  13.739   4.578  1.00  0.72           H  
ATOM   1041 2HD2 LEU A  70      -7.804  12.642   3.536  1.00  0.72           H  
ATOM   1042 3HD2 LEU A  70      -8.343  12.106   5.121  1.00  0.72           H  
ATOM   1043  N   LEU A  71      -3.750  10.122   6.034  1.00  0.75           N  
ATOM   1044  CA  LEU A  71      -2.864   9.029   5.688  1.00  0.75           C  
ATOM   1045  C   LEU A  71      -3.193   7.789   6.508  1.00  0.75           C  
ATOM   1046  O   LEU A  71      -3.211   6.674   5.987  1.00  0.75           O  
ATOM   1047  CB  LEU A  71      -1.423   9.458   5.943  1.00  0.75           C  
ATOM   1048  CG  LEU A  71      -0.877  10.540   5.027  1.00  0.75           C  
ATOM   1049  CD1 LEU A  71       0.455  10.999   5.560  1.00  0.75           C  
ATOM   1050  CD2 LEU A  71      -0.776  10.000   3.669  1.00  0.75           C  
ATOM   1051  H   LEU A  71      -3.360  10.989   6.411  1.00  0.75           H  
ATOM   1052  HA  LEU A  71      -2.992   8.797   4.633  1.00  0.75           H  
ATOM   1053 1HB  LEU A  71      -1.345   9.824   6.970  1.00  0.75           H  
ATOM   1054 2HB  LEU A  71      -0.782   8.591   5.831  1.00  0.75           H  
ATOM   1055  HG  LEU A  71      -1.537  11.382   5.002  1.00  0.75           H  
ATOM   1056 1HD1 LEU A  71       0.854  11.776   4.913  1.00  0.75           H  
ATOM   1057 2HD1 LEU A  71       0.311  11.402   6.563  1.00  0.75           H  
ATOM   1058 3HD1 LEU A  71       1.142  10.173   5.606  1.00  0.75           H  
ATOM   1059 1HD2 LEU A  71      -0.382  10.764   2.995  1.00  0.75           H  
ATOM   1060 2HD2 LEU A  71      -0.121   9.139   3.678  1.00  0.75           H  
ATOM   1061 3HD2 LEU A  71      -1.769   9.697   3.338  1.00  0.75           H  
ATOM   1062  N   LYS A  72      -3.502   7.991   7.791  1.00  0.79           N  
ATOM   1063  CA  LYS A  72      -3.837   6.890   8.682  1.00  0.79           C  
ATOM   1064  C   LYS A  72      -5.191   6.284   8.330  1.00  0.79           C  
ATOM   1065  O   LYS A  72      -5.380   5.071   8.438  1.00  0.79           O  
ATOM   1066  CB  LYS A  72      -3.761   7.351  10.132  1.00  0.79           C  
ATOM   1067  CG  LYS A  72      -2.314   7.617  10.551  1.00  0.79           C  
ATOM   1068  CD  LYS A  72      -2.154   8.093  11.977  1.00  0.79           C  
ATOM   1069  CE  LYS A  72      -0.675   8.386  12.252  1.00  0.79           C  
ATOM   1070  NZ  LYS A  72      -0.422   8.863  13.637  1.00  0.79           N  
ATOM   1071  H   LYS A  72      -3.466   8.940   8.167  1.00  0.79           H  
ATOM   1072  HA  LYS A  72      -3.093   6.110   8.553  1.00  0.79           H  
ATOM   1073 1HB  LYS A  72      -4.332   8.278  10.250  1.00  0.79           H  
ATOM   1074 2HB  LYS A  72      -4.193   6.600  10.789  1.00  0.79           H  
ATOM   1075 1HG  LYS A  72      -1.743   6.699  10.425  1.00  0.79           H  
ATOM   1076 2HG  LYS A  72      -1.895   8.372   9.887  1.00  0.79           H  
ATOM   1077 1HD  LYS A  72      -2.735   9.005  12.127  1.00  0.79           H  
ATOM   1078 2HD  LYS A  72      -2.508   7.330  12.668  1.00  0.79           H  
ATOM   1079 1HE  LYS A  72      -0.093   7.483  12.078  1.00  0.79           H  
ATOM   1080 2HE  LYS A  72      -0.343   9.158  11.555  1.00  0.79           H  
ATOM   1081 1HZ  LYS A  72       0.587   9.062  13.738  1.00  0.79           H  
ATOM   1082 2HZ  LYS A  72      -0.930   9.716  13.816  1.00  0.79           H  
ATOM   1083 3HZ  LYS A  72      -0.695   8.170  14.309  1.00  0.79           H  
ATOM   1084  N   ALA A  73      -6.134   7.125   7.887  1.00  0.85           N  
ATOM   1085  CA  ALA A  73      -7.451   6.656   7.478  1.00  0.85           C  
ATOM   1086  C   ALA A  73      -7.326   5.663   6.326  1.00  0.85           C  
ATOM   1087  O   ALA A  73      -8.090   4.697   6.239  1.00  0.85           O  
ATOM   1088  CB  ALA A  73      -8.323   7.835   7.056  1.00  0.85           C  
ATOM   1089  H   ALA A  73      -5.942   8.125   7.856  1.00  0.85           H  
ATOM   1090  HA  ALA A  73      -7.911   6.146   8.323  1.00  0.85           H  
ATOM   1091 1HB  ALA A  73      -9.311   7.481   6.765  1.00  0.85           H  
ATOM   1092 2HB  ALA A  73      -8.411   8.529   7.892  1.00  0.85           H  
ATOM   1093 3HB  ALA A  73      -7.862   8.342   6.223  1.00  0.85           H  
ATOM   1094  N   LYS A  74      -6.368   5.921   5.423  1.00  0.89           N  
ATOM   1095  CA  LYS A  74      -6.020   5.086   4.255  1.00  0.89           C  
ATOM   1096  C   LYS A  74      -7.072   4.921   3.149  1.00  0.89           C  
ATOM   1097  O   LYS A  74      -6.768   5.115   1.973  1.00  0.89           O  
ATOM   1098  CB  LYS A  74      -5.570   3.676   4.668  1.00  0.89           C  
ATOM   1099  CG  LYS A  74      -4.215   3.608   5.364  1.00  0.89           C  
ATOM   1100  CD  LYS A  74      -3.810   2.157   5.630  1.00  0.89           C  
ATOM   1101  CE  LYS A  74      -2.412   2.055   6.232  1.00  0.89           C  
ATOM   1102  NZ  LYS A  74      -2.009   0.630   6.475  1.00  0.89           N  
ATOM   1103  H   LYS A  74      -5.830   6.780   5.565  1.00  0.89           H  
ATOM   1104  HA  LYS A  74      -5.156   5.560   3.791  1.00  0.89           H  
ATOM   1105 1HB  LYS A  74      -6.303   3.227   5.332  1.00  0.89           H  
ATOM   1106 2HB  LYS A  74      -5.514   3.050   3.780  1.00  0.89           H  
ATOM   1107 1HG  LYS A  74      -3.469   4.096   4.752  1.00  0.89           H  
ATOM   1108 2HG  LYS A  74      -4.270   4.138   6.312  1.00  0.89           H  
ATOM   1109 1HD  LYS A  74      -4.524   1.702   6.317  1.00  0.89           H  
ATOM   1110 2HD  LYS A  74      -3.826   1.600   4.693  1.00  0.89           H  
ATOM   1111 1HE  LYS A  74      -1.697   2.504   5.541  1.00  0.89           H  
ATOM   1112 2HE  LYS A  74      -2.385   2.597   7.173  1.00  0.89           H  
ATOM   1113 1HZ  LYS A  74      -1.047   0.590   6.853  1.00  0.89           H  
ATOM   1114 2HZ  LYS A  74      -2.635   0.189   7.117  1.00  0.89           H  
ATOM   1115 3HZ  LYS A  74      -2.009   0.119   5.605  1.00  0.89           H  
ATOM   1116  N   GLY A  75      -8.282   4.534   3.530  1.00  0.92           N  
ATOM   1117  CA  GLY A  75      -9.368   4.228   2.605  1.00  0.92           C  
ATOM   1118  C   GLY A  75     -10.366   5.363   2.397  1.00  0.92           C  
ATOM   1119  O   GLY A  75     -10.134   6.301   1.628  1.00  0.92           O  
ATOM   1120  H   GLY A  75      -8.430   4.417   4.525  1.00  0.92           H  
ATOM   1121 1HA  GLY A  75      -8.941   3.948   1.642  1.00  0.92           H  
ATOM   1122 2HA  GLY A  75      -9.898   3.349   2.970  1.00  0.92           H  
ATOM   1123  N   ASP A  76     -11.520   5.281   3.051  1.00  0.91           N  
ATOM   1124  CA  ASP A  76     -12.538   6.283   2.780  1.00  0.91           C  
ATOM   1125  C   ASP A  76     -12.265   7.598   3.485  1.00  0.91           C  
ATOM   1126  O   ASP A  76     -12.758   7.874   4.576  1.00  0.91           O  
ATOM   1127  CB  ASP A  76     -13.926   5.780   3.175  1.00  0.91           C  
ATOM   1128  CG  ASP A  76     -15.056   6.756   2.790  1.00  0.91           C  
ATOM   1129  OD1 ASP A  76     -14.784   7.899   2.464  1.00  0.91           O  
ATOM   1130  OD2 ASP A  76     -16.192   6.344   2.835  1.00  0.91           O  
ATOM   1131  H   ASP A  76     -11.695   4.526   3.699  1.00  0.91           H  
ATOM   1132  HA  ASP A  76     -12.545   6.474   1.707  1.00  0.91           H  
ATOM   1133 1HB  ASP A  76     -14.115   4.819   2.696  1.00  0.91           H  
ATOM   1134 2HB  ASP A  76     -13.957   5.620   4.253  1.00  0.91           H  
ATOM   1135  N   HIS A  77     -11.525   8.445   2.790  1.00  0.87           N  
ATOM   1136  CA  HIS A  77     -11.137   9.752   3.286  1.00  0.87           C  
ATOM   1137  C   HIS A  77     -12.242  10.793   3.070  1.00  0.87           C  
ATOM   1138  O   HIS A  77     -12.047  11.968   3.381  1.00  0.87           O  
ATOM   1139  CB  HIS A  77      -9.909  10.302   2.549  1.00  0.87           C  
ATOM   1140  CG  HIS A  77      -8.608   9.622   2.709  1.00  0.87           C  
ATOM   1141  ND1 HIS A  77      -7.466  10.089   2.077  1.00  0.87           N  
ATOM   1142  CD2 HIS A  77      -8.236   8.520   3.371  1.00  0.87           C  
ATOM   1143  CE1 HIS A  77      -6.459   9.309   2.363  1.00  0.87           C  
ATOM   1144  NE2 HIS A  77      -6.893   8.355   3.138  1.00  0.87           N  
ATOM   1145  H   HIS A  77     -11.151   8.095   1.909  1.00  0.87           H  
ATOM   1146  HA  HIS A  77     -10.921   9.695   4.354  1.00  0.87           H  
ATOM   1147 1HB  HIS A  77     -10.130  10.318   1.479  1.00  0.87           H  
ATOM   1148 2HB  HIS A  77      -9.770  11.329   2.848  1.00  0.87           H  
ATOM   1149  HD2 HIS A  77      -8.874   7.873   3.975  1.00  0.87           H  
ATOM   1150  HE1 HIS A  77      -5.432   9.428   2.015  1.00  0.87           H  
ATOM   1151  HE2 HIS A  77      -6.320   7.614   3.505  1.00  0.87           H  
ATOM   1152  N   ALA A  78     -13.398  10.401   2.517  1.00  0.82           N  
ATOM   1153  CA  ALA A  78     -14.454  11.369   2.201  1.00  0.82           C  
ATOM   1154  C   ALA A  78     -14.925  12.128   3.424  1.00  0.82           C  
ATOM   1155  O   ALA A  78     -15.157  13.336   3.384  1.00  0.82           O  
ATOM   1156  CB  ALA A  78     -15.642  10.662   1.592  1.00  0.82           C  
ATOM   1157  H   ALA A  78     -13.590   9.404   2.339  1.00  0.82           H  
ATOM   1158  HA  ALA A  78     -14.052  12.088   1.485  1.00  0.82           H  
ATOM   1159 1HB  ALA A  78     -16.409  11.382   1.350  1.00  0.82           H  
ATOM   1160 2HB  ALA A  78     -15.334  10.133   0.692  1.00  0.82           H  
ATOM   1161 3HB  ALA A  78     -16.043   9.947   2.309  1.00  0.82           H  
ATOM   1162  N   ALA A  79     -14.994  11.430   4.549  1.00  0.77           N  
ATOM   1163  CA  ALA A  79     -15.431  12.023   5.807  1.00  0.77           C  
ATOM   1164  C   ALA A  79     -14.491  13.136   6.284  1.00  0.77           C  
ATOM   1165  O   ALA A  79     -14.855  13.936   7.147  1.00  0.77           O  
ATOM   1166  CB  ALA A  79     -15.533  10.951   6.869  1.00  0.77           C  
ATOM   1167  H   ALA A  79     -14.762  10.443   4.518  1.00  0.77           H  
ATOM   1168  HA  ALA A  79     -16.415  12.462   5.647  1.00  0.77           H  
ATOM   1169 1HB  ALA A  79     -15.891  11.393   7.798  1.00  0.77           H  
ATOM   1170 2HB  ALA A  79     -16.226  10.178   6.538  1.00  0.77           H  
ATOM   1171 3HB  ALA A  79     -14.547  10.512   7.030  1.00  0.77           H  
ATOM   1172  N   LEU A  80     -13.259  13.131   5.785  1.00  0.73           N  
ATOM   1173  CA  LEU A  80     -12.250  14.087   6.175  1.00  0.73           C  
ATOM   1174  C   LEU A  80     -12.055  15.169   5.098  1.00  0.73           C  
ATOM   1175  O   LEU A  80     -11.903  16.356   5.404  1.00  0.73           O  
ATOM   1176  CB  LEU A  80     -10.962  13.302   6.397  1.00  0.73           C  
ATOM   1177  CG  LEU A  80     -11.029  12.228   7.488  1.00  0.73           C  
ATOM   1178  CD1 LEU A  80      -9.719  11.439   7.522  1.00  0.73           C  
ATOM   1179  CD2 LEU A  80     -11.294  12.899   8.809  1.00  0.73           C  
ATOM   1180  H   LEU A  80     -13.012  12.468   5.058  1.00  0.73           H  
ATOM   1181  HA  LEU A  80     -12.556  14.563   7.103  1.00  0.73           H  
ATOM   1182 1HB  LEU A  80     -10.721  12.798   5.467  1.00  0.73           H  
ATOM   1183 2HB  LEU A  80     -10.159  13.995   6.643  1.00  0.73           H  
ATOM   1184  HG  LEU A  80     -11.837  11.529   7.271  1.00  0.73           H  
ATOM   1185 1HD1 LEU A  80      -9.774  10.683   8.305  1.00  0.73           H  
ATOM   1186 2HD1 LEU A  80      -9.565  10.949   6.567  1.00  0.73           H  
ATOM   1187 3HD1 LEU A  80      -8.888  12.118   7.732  1.00  0.73           H  
ATOM   1188 1HD2 LEU A  80     -11.349  12.146   9.598  1.00  0.73           H  
ATOM   1189 2HD2 LEU A  80     -10.483  13.595   9.037  1.00  0.73           H  
ATOM   1190 3HD2 LEU A  80     -12.237  13.444   8.762  1.00  0.73           H  
ATOM   1191  N   LEU A  81     -12.085  14.759   3.828  1.00  0.71           N  
ATOM   1192  CA  LEU A  81     -11.846  15.682   2.723  1.00  0.71           C  
ATOM   1193  C   LEU A  81     -13.056  16.478   2.289  1.00  0.71           C  
ATOM   1194  O   LEU A  81     -12.906  17.591   1.793  1.00  0.71           O  
ATOM   1195  CB  LEU A  81     -11.278  14.944   1.523  1.00  0.71           C  
ATOM   1196  CG  LEU A  81      -9.915  14.373   1.766  1.00  0.71           C  
ATOM   1197  CD1 LEU A  81      -9.447  13.600   0.582  1.00  0.71           C  
ATOM   1198  CD2 LEU A  81      -8.982  15.501   2.073  1.00  0.71           C  
ATOM   1199  H   LEU A  81     -12.230  13.774   3.627  1.00  0.71           H  
ATOM   1200  HA  LEU A  81     -11.090  16.389   3.054  1.00  0.71           H  
ATOM   1201 1HB  LEU A  81     -11.948  14.119   1.275  1.00  0.71           H  
ATOM   1202 2HB  LEU A  81     -11.224  15.625   0.671  1.00  0.71           H  
ATOM   1203  HG  LEU A  81      -9.962  13.690   2.601  1.00  0.71           H  
ATOM   1204 1HD1 LEU A  81      -8.461  13.183   0.781  1.00  0.71           H  
ATOM   1205 2HD1 LEU A  81     -10.146  12.786   0.383  1.00  0.71           H  
ATOM   1206 3HD1 LEU A  81      -9.392  14.261  -0.282  1.00  0.71           H  
ATOM   1207 1HD2 LEU A  81      -8.009  15.108   2.250  1.00  0.71           H  
ATOM   1208 2HD2 LEU A  81      -8.944  16.180   1.241  1.00  0.71           H  
ATOM   1209 3HD2 LEU A  81      -9.336  16.029   2.956  1.00  0.71           H  
ATOM   1210  N   LYS A  82     -14.258  15.941   2.441  1.00  0.71           N  
ATOM   1211  CA  LYS A  82     -15.418  16.702   2.019  1.00  0.71           C  
ATOM   1212  C   LYS A  82     -15.476  18.085   2.702  1.00  0.71           C  
ATOM   1213  O   LYS A  82     -15.458  19.090   1.992  1.00  0.71           O  
ATOM   1214  CB  LYS A  82     -16.698  15.879   2.187  1.00  0.71           C  
ATOM   1215  CG  LYS A  82     -17.958  16.578   1.751  1.00  0.71           C  
ATOM   1216  CD  LYS A  82     -19.162  15.658   1.899  1.00  0.71           C  
ATOM   1217  CE  LYS A  82     -20.454  16.349   1.489  1.00  0.71           C  
ATOM   1218  NZ  LYS A  82     -21.637  15.449   1.641  1.00  0.71           N  
ATOM   1219  H   LYS A  82     -14.392  15.007   2.831  1.00  0.71           H  
ATOM   1220  HA  LYS A  82     -15.320  16.892   0.952  1.00  0.71           H  
ATOM   1221 1HB  LYS A  82     -16.609  14.988   1.567  1.00  0.71           H  
ATOM   1222 2HB  LYS A  82     -16.818  15.517   3.189  1.00  0.71           H  
ATOM   1223 1HG  LYS A  82     -18.105  17.468   2.362  1.00  0.71           H  
ATOM   1224 2HG  LYS A  82     -17.861  16.881   0.708  1.00  0.71           H  
ATOM   1225 1HD  LYS A  82     -19.014  14.774   1.276  1.00  0.71           H  
ATOM   1226 2HD  LYS A  82     -19.243  15.339   2.939  1.00  0.71           H  
ATOM   1227 1HE  LYS A  82     -20.600  17.234   2.109  1.00  0.71           H  
ATOM   1228 2HE  LYS A  82     -20.376  16.658   0.445  1.00  0.71           H  
ATOM   1229 1HZ  LYS A  82     -22.474  15.939   1.359  1.00  0.71           H  
ATOM   1230 2HZ  LYS A  82     -21.516  14.631   1.061  1.00  0.71           H  
ATOM   1231 3HZ  LYS A  82     -21.724  15.166   2.607  1.00  0.71           H  
ATOM   1232  N   PRO A  83     -15.527  18.223   4.058  1.00  0.71           N  
ATOM   1233  CA  PRO A  83     -15.556  19.519   4.722  1.00  0.71           C  
ATOM   1234  C   PRO A  83     -14.289  20.336   4.482  1.00  0.71           C  
ATOM   1235  O   PRO A  83     -14.325  21.571   4.545  1.00  0.71           O  
ATOM   1236  CB  PRO A  83     -15.708  19.150   6.205  1.00  0.71           C  
ATOM   1237  CG  PRO A  83     -15.188  17.731   6.309  1.00  0.71           C  
ATOM   1238  CD  PRO A  83     -15.569  17.074   5.008  1.00  0.71           C  
ATOM   1239  HA  PRO A  83     -16.441  20.071   4.377  1.00  0.71           H  
ATOM   1240 1HB  PRO A  83     -15.133  19.854   6.824  1.00  0.71           H  
ATOM   1241 2HB  PRO A  83     -16.760  19.239   6.507  1.00  0.71           H  
ATOM   1242 1HG  PRO A  83     -14.094  17.735   6.461  1.00  0.71           H  
ATOM   1243 2HG  PRO A  83     -15.622  17.219   7.181  1.00  0.71           H  
ATOM   1244 1HD  PRO A  83     -14.836  16.304   4.816  1.00  0.71           H  
ATOM   1245 2HD  PRO A  83     -16.583  16.674   5.092  1.00  0.71           H  
ATOM   1246  N   LEU A  84     -13.171  19.666   4.167  1.00  0.72           N  
ATOM   1247  CA  LEU A  84     -11.939  20.384   3.865  1.00  0.72           C  
ATOM   1248  C   LEU A  84     -12.163  21.152   2.595  1.00  0.72           C  
ATOM   1249  O   LEU A  84     -11.942  22.367   2.540  1.00  0.72           O  
ATOM   1250  CB  LEU A  84     -10.750  19.428   3.676  1.00  0.72           C  
ATOM   1251  CG  LEU A  84      -9.360  20.052   3.448  1.00  0.72           C  
ATOM   1252  CD1 LEU A  84      -8.277  19.065   3.877  1.00  0.72           C  
ATOM   1253  CD2 LEU A  84      -9.196  20.395   1.962  1.00  0.72           C  
ATOM   1254  H   LEU A  84     -13.169  18.655   4.129  1.00  0.72           H  
ATOM   1255  HA  LEU A  84     -11.724  21.080   4.672  1.00  0.72           H  
ATOM   1256 1HB  LEU A  84     -10.692  18.772   4.545  1.00  0.72           H  
ATOM   1257 2HB  LEU A  84     -10.950  18.811   2.810  1.00  0.72           H  
ATOM   1258  HG  LEU A  84      -9.259  20.945   4.049  1.00  0.72           H  
ATOM   1259 1HD1 LEU A  84      -7.294  19.511   3.718  1.00  0.72           H  
ATOM   1260 2HD1 LEU A  84      -8.399  18.821   4.934  1.00  0.72           H  
ATOM   1261 3HD1 LEU A  84      -8.361  18.162   3.285  1.00  0.72           H  
ATOM   1262 1HD2 LEU A  84      -8.222  20.822   1.811  1.00  0.72           H  
ATOM   1263 2HD2 LEU A  84      -9.292  19.492   1.366  1.00  0.72           H  
ATOM   1264 3HD2 LEU A  84      -9.950  21.110   1.655  1.00  0.72           H  
ATOM   1265  N   ALA A  85     -12.582  20.417   1.562  1.00  0.74           N  
ATOM   1266  CA  ALA A  85     -12.824  20.974   0.253  1.00  0.74           C  
ATOM   1267  C   ALA A  85     -13.913  22.019   0.300  1.00  0.74           C  
ATOM   1268  O   ALA A  85     -13.809  23.054  -0.343  1.00  0.74           O  
ATOM   1269  CB  ALA A  85     -13.210  19.885  -0.709  1.00  0.74           C  
ATOM   1270  H   ALA A  85     -12.748  19.420   1.700  1.00  0.74           H  
ATOM   1271  HA  ALA A  85     -11.905  21.447  -0.084  1.00  0.74           H  
ATOM   1272 1HB  ALA A  85     -13.377  20.302  -1.699  1.00  0.74           H  
ATOM   1273 2HB  ALA A  85     -12.417  19.138  -0.755  1.00  0.74           H  
ATOM   1274 3HB  ALA A  85     -14.124  19.421  -0.343  1.00  0.74           H  
ATOM   1275  N   ASN A  86     -14.961  21.788   1.091  1.00  0.75           N  
ATOM   1276  CA  ASN A  86     -16.021  22.781   1.153  1.00  0.75           C  
ATOM   1277  C   ASN A  86     -15.512  24.075   1.775  1.00  0.75           C  
ATOM   1278  O   ASN A  86     -15.820  25.170   1.298  1.00  0.75           O  
ATOM   1279  CB  ASN A  86     -17.206  22.258   1.932  1.00  0.75           C  
ATOM   1280  CG  ASN A  86     -17.988  21.224   1.175  1.00  0.75           C  
ATOM   1281  OD1 ASN A  86     -17.876  21.111  -0.049  1.00  0.75           O  
ATOM   1282  ND2 ASN A  86     -18.793  20.478   1.880  1.00  0.75           N  
ATOM   1283  H   ASN A  86     -15.041  20.911   1.607  1.00  0.75           H  
ATOM   1284  HA  ASN A  86     -16.343  23.011   0.136  1.00  0.75           H  
ATOM   1285 1HB  ASN A  86     -16.854  21.823   2.862  1.00  0.75           H  
ATOM   1286 2HB  ASN A  86     -17.867  23.084   2.186  1.00  0.75           H  
ATOM   1287 1HD2 ASN A  86     -19.356  19.791   1.427  1.00  0.75           H  
ATOM   1288 2HD2 ASN A  86     -18.857  20.608   2.869  1.00  0.75           H  
ATOM   1289  N   THR A  87     -14.698  23.959   2.822  1.00  0.76           N  
ATOM   1290  CA  THR A  87     -14.172  25.136   3.481  1.00  0.76           C  
ATOM   1291  C   THR A  87     -13.203  25.871   2.561  1.00  0.76           C  
ATOM   1292  O   THR A  87     -13.286  27.091   2.372  1.00  0.76           O  
ATOM   1293  CB  THR A  87     -13.436  24.761   4.777  1.00  0.76           C  
ATOM   1294  OG1 THR A  87     -14.333  24.091   5.667  1.00  0.76           O  
ATOM   1295  CG2 THR A  87     -12.936  26.027   5.436  1.00  0.76           C  
ATOM   1296  H   THR A  87     -14.465  23.042   3.203  1.00  0.76           H  
ATOM   1297  HA  THR A  87     -14.999  25.802   3.721  1.00  0.76           H  
ATOM   1298  HB  THR A  87     -12.596  24.101   4.548  1.00  0.76           H  
ATOM   1299  HG1 THR A  87     -14.504  23.184   5.313  1.00  0.76           H  
ATOM   1300 1HG2 THR A  87     -12.410  25.779   6.354  1.00  0.76           H  
ATOM   1301 2HG2 THR A  87     -12.274  26.522   4.759  1.00  0.76           H  
ATOM   1302 3HG2 THR A  87     -13.778  26.678   5.661  1.00  0.76           H  
ATOM   1303  N   HIS A  88     -12.319  25.128   1.920  1.00  0.78           N  
ATOM   1304  CA  HIS A  88     -11.345  25.767   1.073  1.00  0.78           C  
ATOM   1305  C   HIS A  88     -11.984  26.377  -0.156  1.00  0.78           C  
ATOM   1306  O   HIS A  88     -11.633  27.492  -0.538  1.00  0.78           O  
ATOM   1307  CB  HIS A  88     -10.243  24.775   0.722  1.00  0.78           C  
ATOM   1308  CG  HIS A  88      -9.323  24.587   1.868  1.00  0.78           C  
ATOM   1309  ND1 HIS A  88      -9.626  23.780   2.926  1.00  0.78           N  
ATOM   1310  CD2 HIS A  88      -8.112  25.125   2.137  1.00  0.78           C  
ATOM   1311  CE1 HIS A  88      -8.639  23.813   3.801  1.00  0.78           C  
ATOM   1312  NE2 HIS A  88      -7.703  24.626   3.346  1.00  0.78           N  
ATOM   1313  H   HIS A  88     -12.289  24.117   2.061  1.00  0.78           H  
ATOM   1314  HA  HIS A  88     -10.876  26.571   1.625  1.00  0.78           H  
ATOM   1315 1HB  HIS A  88     -10.688  23.806   0.472  1.00  0.78           H  
ATOM   1316 2HB  HIS A  88      -9.691  25.113  -0.141  1.00  0.78           H  
ATOM   1317  HD1 HIS A  88     -10.487  23.244   3.017  1.00  0.78           H  
ATOM   1318  HD2 HIS A  88      -7.477  25.817   1.599  1.00  0.78           H  
ATOM   1319  HE1 HIS A  88      -8.695  23.231   4.717  1.00  0.78           H  
ATOM   1320  N   ALA A  89     -12.935  25.679  -0.761  1.00  0.81           N  
ATOM   1321  CA  ALA A  89     -13.624  26.174  -1.939  1.00  0.81           C  
ATOM   1322  C   ALA A  89     -14.513  27.395  -1.680  1.00  0.81           C  
ATOM   1323  O   ALA A  89     -14.534  28.336  -2.477  1.00  0.81           O  
ATOM   1324  CB  ALA A  89     -14.493  25.074  -2.483  1.00  0.81           C  
ATOM   1325  H   ALA A  89     -13.195  24.759  -0.414  1.00  0.81           H  
ATOM   1326  HA  ALA A  89     -12.873  26.452  -2.676  1.00  0.81           H  
ATOM   1327 1HB  ALA A  89     -14.985  25.420  -3.355  1.00  0.81           H  
ATOM   1328 2HB  ALA A  89     -13.904  24.226  -2.713  1.00  0.81           H  
ATOM   1329 3HB  ALA A  89     -15.239  24.806  -1.733  1.00  0.81           H  
ATOM   1330  N   ASN A  90     -15.248  27.388  -0.557  1.00  0.84           N  
ATOM   1331  CA  ASN A  90     -16.223  28.442  -0.282  1.00  0.84           C  
ATOM   1332  C   ASN A  90     -15.773  29.557   0.658  1.00  0.84           C  
ATOM   1333  O   ASN A  90     -16.266  30.681   0.551  1.00  0.84           O  
ATOM   1334  CB  ASN A  90     -17.482  27.820   0.283  1.00  0.84           C  
ATOM   1335  CG  ASN A  90     -18.200  26.941  -0.696  1.00  0.84           C  
ATOM   1336  OD1 ASN A  90     -18.255  27.231  -1.898  1.00  0.84           O  
ATOM   1337  ND2 ASN A  90     -18.762  25.873  -0.198  1.00  0.84           N  
ATOM   1338  H   ASN A  90     -15.193  26.604   0.093  1.00  0.84           H  
ATOM   1339  HA  ASN A  90     -16.471  28.916  -1.232  1.00  0.84           H  
ATOM   1340 1HB  ASN A  90     -17.231  27.238   1.168  1.00  0.84           H  
ATOM   1341 2HB  ASN A  90     -18.158  28.611   0.603  1.00  0.84           H  
ATOM   1342 1HD2 ASN A  90     -19.267  25.247  -0.795  1.00  0.84           H  
ATOM   1343 2HD2 ASN A  90     -18.687  25.680   0.782  1.00  0.84           H  
ATOM   1344  N   ILE A  91     -14.871  29.262   1.589  1.00  0.87           N  
ATOM   1345  CA  ILE A  91     -14.445  30.256   2.562  1.00  0.87           C  
ATOM   1346  C   ILE A  91     -13.123  30.872   2.151  1.00  0.87           C  
ATOM   1347  O   ILE A  91     -12.957  32.092   2.187  1.00  0.87           O  
ATOM   1348  CB  ILE A  91     -14.307  29.642   3.969  1.00  0.87           C  
ATOM   1349  CG1 ILE A  91     -15.637  29.012   4.385  1.00  0.87           C  
ATOM   1350  CG2 ILE A  91     -13.845  30.678   4.963  1.00  0.87           C  
ATOM   1351  CD1 ILE A  91     -16.795  29.977   4.393  1.00  0.87           C  
ATOM   1352  H   ILE A  91     -14.474  28.331   1.661  1.00  0.87           H  
ATOM   1353  HA  ILE A  91     -15.191  31.048   2.606  1.00  0.87           H  
ATOM   1354  HB  ILE A  91     -13.566  28.858   3.950  1.00  0.87           H  
ATOM   1355 1HG1 ILE A  91     -15.864  28.198   3.695  1.00  0.87           H  
ATOM   1356 2HG1 ILE A  91     -15.529  28.593   5.386  1.00  0.87           H  
ATOM   1357 1HG2 ILE A  91     -13.736  30.215   5.942  1.00  0.87           H  
ATOM   1358 2HG2 ILE A  91     -12.882  31.079   4.643  1.00  0.87           H  
ATOM   1359 3HG2 ILE A  91     -14.574  31.484   5.019  1.00  0.87           H  
ATOM   1360 1HD1 ILE A  91     -17.702  29.455   4.695  1.00  0.87           H  
ATOM   1361 2HD1 ILE A  91     -16.591  30.787   5.093  1.00  0.87           H  
ATOM   1362 3HD1 ILE A  91     -16.931  30.390   3.393  1.00  0.87           H  
ATOM   1363  N   HIS A  92     -12.179  30.025   1.754  1.00  0.90           N  
ATOM   1364  CA  HIS A  92     -10.851  30.531   1.433  1.00  0.90           C  
ATOM   1365  C   HIS A  92     -10.569  30.636  -0.080  1.00  0.90           C  
ATOM   1366  O   HIS A  92      -9.629  31.316  -0.492  1.00  0.90           O  
ATOM   1367  CB  HIS A  92      -9.813  29.626   2.081  1.00  0.90           C  
ATOM   1368  CG  HIS A  92      -9.964  29.498   3.546  1.00  0.90           C  
ATOM   1369  ND1 HIS A  92      -9.803  30.553   4.415  1.00  0.90           N  
ATOM   1370  CD2 HIS A  92     -10.238  28.423   4.303  1.00  0.90           C  
ATOM   1371  CE1 HIS A  92      -9.993  30.131   5.651  1.00  0.90           C  
ATOM   1372  NE2 HIS A  92     -10.257  28.840   5.612  1.00  0.90           N  
ATOM   1373  H   HIS A  92     -12.386  29.025   1.740  1.00  0.90           H  
ATOM   1374  HA  HIS A  92     -10.736  31.529   1.854  1.00  0.90           H  
ATOM   1375 1HB  HIS A  92      -9.882  28.636   1.650  1.00  0.90           H  
ATOM   1376 2HB  HIS A  92      -8.816  30.015   1.879  1.00  0.90           H  
ATOM   1377  HD2 HIS A  92     -10.405  27.413   3.934  1.00  0.90           H  
ATOM   1378  HE1 HIS A  92      -9.934  30.743   6.549  1.00  0.90           H  
ATOM   1379  HE2 HIS A  92     -10.440  28.250   6.411  1.00  0.90           H  
ATOM   1380  N   LYS A  93     -11.390  29.982  -0.899  1.00  0.91           N  
ATOM   1381  CA  LYS A  93     -11.256  29.946  -2.360  1.00  0.91           C  
ATOM   1382  C   LYS A  93      -9.865  29.499  -2.810  1.00  0.91           C  
ATOM   1383  O   LYS A  93      -9.253  30.101  -3.698  1.00  0.91           O  
ATOM   1384  CB  LYS A  93     -11.623  31.302  -2.961  1.00  0.91           C  
ATOM   1385  CG  LYS A  93     -13.068  31.695  -2.686  1.00  0.91           C  
ATOM   1386  CD  LYS A  93     -13.439  33.012  -3.339  1.00  0.91           C  
ATOM   1387  CE  LYS A  93     -14.881  33.389  -3.015  1.00  0.91           C  
ATOM   1388  NZ  LYS A  93     -15.260  34.699  -3.616  1.00  0.91           N  
ATOM   1389  H   LYS A  93     -12.131  29.429  -0.488  1.00  0.91           H  
ATOM   1390  HA  LYS A  93     -11.968  29.210  -2.736  1.00  0.91           H  
ATOM   1391 1HB  LYS A  93     -10.972  32.078  -2.560  1.00  0.91           H  
ATOM   1392 2HB  LYS A  93     -11.476  31.272  -4.039  1.00  0.91           H  
ATOM   1393 1HG  LYS A  93     -13.730  30.906  -3.058  1.00  0.91           H  
ATOM   1394 2HG  LYS A  93     -13.219  31.778  -1.607  1.00  0.91           H  
ATOM   1395 1HD  LYS A  93     -12.775  33.799  -2.978  1.00  0.91           H  
ATOM   1396 2HD  LYS A  93     -13.328  32.928  -4.419  1.00  0.91           H  
ATOM   1397 1HE  LYS A  93     -15.546  32.616  -3.400  1.00  0.91           H  
ATOM   1398 2HE  LYS A  93     -15.000  33.448  -1.932  1.00  0.91           H  
ATOM   1399 1HZ  LYS A  93     -16.219  34.913  -3.380  1.00  0.91           H  
ATOM   1400 2HZ  LYS A  93     -14.656  35.423  -3.255  1.00  0.91           H  
ATOM   1401 3HZ  LYS A  93     -15.164  34.649  -4.620  1.00  0.91           H  
ATOM   1402  N   VAL A  94      -9.379  28.428  -2.199  1.00  0.90           N  
ATOM   1403  CA  VAL A  94      -8.051  27.911  -2.512  1.00  0.90           C  
ATOM   1404  C   VAL A  94      -8.049  26.899  -3.649  1.00  0.90           C  
ATOM   1405  O   VAL A  94      -8.663  25.837  -3.568  1.00  0.90           O  
ATOM   1406  CB  VAL A  94      -7.444  27.271  -1.264  1.00  0.90           C  
ATOM   1407  CG1 VAL A  94      -6.085  26.683  -1.566  1.00  0.90           C  
ATOM   1408  CG2 VAL A  94      -7.364  28.316  -0.202  1.00  0.90           C  
ATOM   1409  H   VAL A  94      -9.978  27.990  -1.500  1.00  0.90           H  
ATOM   1410  HA  VAL A  94      -7.424  28.755  -2.802  1.00  0.90           H  
ATOM   1411  HB  VAL A  94      -8.080  26.466  -0.936  1.00  0.90           H  
ATOM   1412 1HG1 VAL A  94      -5.676  26.225  -0.664  1.00  0.90           H  
ATOM   1413 2HG1 VAL A  94      -6.182  25.926  -2.345  1.00  0.90           H  
ATOM   1414 3HG1 VAL A  94      -5.422  27.470  -1.905  1.00  0.90           H  
ATOM   1415 1HG2 VAL A  94      -6.960  27.903   0.715  1.00  0.90           H  
ATOM   1416 2HG2 VAL A  94      -6.739  29.125  -0.533  1.00  0.90           H  
ATOM   1417 3HG2 VAL A  94      -8.352  28.682  -0.035  1.00  0.90           H  
ATOM   1418  N   ALA A  95      -7.322  27.233  -4.705  1.00  0.88           N  
ATOM   1419  CA  ALA A  95      -7.226  26.405  -5.901  1.00  0.88           C  
ATOM   1420  C   ALA A  95      -6.578  25.058  -5.620  1.00  0.88           C  
ATOM   1421  O   ALA A  95      -5.653  24.941  -4.812  1.00  0.88           O  
ATOM   1422  CB  ALA A  95      -6.430  27.123  -6.982  1.00  0.88           C  
ATOM   1423  H   ALA A  95      -6.845  28.122  -4.689  1.00  0.88           H  
ATOM   1424  HA  ALA A  95      -8.238  26.225  -6.265  1.00  0.88           H  
ATOM   1425 1HB  ALA A  95      -6.397  26.506  -7.879  1.00  0.88           H  
ATOM   1426 2HB  ALA A  95      -6.912  28.074  -7.213  1.00  0.88           H  
ATOM   1427 3HB  ALA A  95      -5.417  27.303  -6.632  1.00  0.88           H  
ATOM   1428  N   LEU A  96      -6.983  24.053  -6.380  1.00  0.85           N  
ATOM   1429  CA  LEU A  96      -6.380  22.732  -6.271  1.00  0.85           C  
ATOM   1430  C   LEU A  96      -4.877  22.809  -6.497  1.00  0.85           C  
ATOM   1431  O   LEU A  96      -4.110  22.025  -5.937  1.00  0.85           O  
ATOM   1432  CB  LEU A  96      -6.928  21.794  -7.316  1.00  0.85           C  
ATOM   1433  CG  LEU A  96      -6.583  20.359  -7.087  1.00  0.85           C  
ATOM   1434  CD1 LEU A  96      -7.295  19.889  -5.773  1.00  0.85           C  
ATOM   1435  CD2 LEU A  96      -6.957  19.589  -8.301  1.00  0.85           C  
ATOM   1436  H   LEU A  96      -7.748  24.193  -7.028  1.00  0.85           H  
ATOM   1437  HA  LEU A  96      -6.565  22.334  -5.276  1.00  0.85           H  
ATOM   1438 1HB  LEU A  96      -8.011  21.880  -7.342  1.00  0.85           H  
ATOM   1439 2HB  LEU A  96      -6.533  22.081  -8.292  1.00  0.85           H  
ATOM   1440  HG  LEU A  96      -5.508  20.254  -6.931  1.00  0.85           H  
ATOM   1441 1HD1 LEU A  96      -7.076  18.852  -5.565  1.00  0.85           H  
ATOM   1442 2HD1 LEU A  96      -6.963  20.501  -4.933  1.00  0.85           H  
ATOM   1443 3HD1 LEU A  96      -8.369  19.998  -5.895  1.00  0.85           H  
ATOM   1444 1HD2 LEU A  96      -6.708  18.540  -8.165  1.00  0.85           H  
ATOM   1445 2HD2 LEU A  96      -8.024  19.703  -8.475  1.00  0.85           H  
ATOM   1446 3HD2 LEU A  96      -6.414  19.983  -9.155  1.00  0.85           H  
ATOM   1447  N   ASN A  97      -4.458  23.754  -7.334  1.00  0.81           N  
ATOM   1448  CA  ASN A  97      -3.058  23.929  -7.654  1.00  0.81           C  
ATOM   1449  C   ASN A  97      -2.249  24.228  -6.399  1.00  0.81           C  
ATOM   1450  O   ASN A  97      -1.086  23.844  -6.309  1.00  0.81           O  
ATOM   1451  CB  ASN A  97      -2.896  25.036  -8.672  1.00  0.81           C  
ATOM   1452  CG  ASN A  97      -3.369  24.624 -10.037  1.00  0.81           C  
ATOM   1453  OD1 ASN A  97      -3.486  23.429 -10.337  1.00  0.81           O  
ATOM   1454  ND2 ASN A  97      -3.649  25.591 -10.871  1.00  0.81           N  
ATOM   1455  H   ASN A  97      -5.140  24.363  -7.755  1.00  0.81           H  
ATOM   1456  HA  ASN A  97      -2.680  23.002  -8.080  1.00  0.81           H  
ATOM   1457 1HB  ASN A  97      -3.463  25.910  -8.345  1.00  0.81           H  
ATOM   1458 2HB  ASN A  97      -1.847  25.327  -8.727  1.00  0.81           H  
ATOM   1459 1HD2 ASN A  97      -3.969  25.378 -11.793  1.00  0.81           H  
ATOM   1460 2HD2 ASN A  97      -3.541  26.543 -10.585  1.00  0.81           H  
ATOM   1461  N   ASN A  98      -2.863  24.885  -5.417  1.00  0.78           N  
ATOM   1462  CA  ASN A  98      -2.160  25.229  -4.200  1.00  0.78           C  
ATOM   1463  C   ASN A  98      -1.973  23.965  -3.381  1.00  0.78           C  
ATOM   1464  O   ASN A  98      -0.956  23.792  -2.714  1.00  0.78           O  
ATOM   1465  CB  ASN A  98      -2.923  26.303  -3.486  1.00  0.78           C  
ATOM   1466  CG  ASN A  98      -2.819  27.587  -4.261  1.00  0.78           C  
ATOM   1467  OD1 ASN A  98      -1.783  27.881  -4.867  1.00  0.78           O  
ATOM   1468  ND2 ASN A  98      -3.880  28.334  -4.300  1.00  0.78           N  
ATOM   1469  H   ASN A  98      -3.846  25.126  -5.490  1.00  0.78           H  
ATOM   1470  HA  ASN A  98      -1.172  25.609  -4.457  1.00  0.78           H  
ATOM   1471 1HB  ASN A  98      -3.958  26.016  -3.397  1.00  0.78           H  
ATOM   1472 2HB  ASN A  98      -2.525  26.445  -2.482  1.00  0.78           H  
ATOM   1473 1HD2 ASN A  98      -3.866  29.192  -4.817  1.00  0.78           H  
ATOM   1474 2HD2 ASN A  98      -4.702  28.053  -3.806  1.00  0.78           H  
ATOM   1475  N   PHE A  99      -2.921  23.034  -3.497  1.00  0.74           N  
ATOM   1476  CA  PHE A  99      -2.779  21.758  -2.790  1.00  0.74           C  
ATOM   1477  C   PHE A  99      -1.661  20.954  -3.430  1.00  0.74           C  
ATOM   1478  O   PHE A  99      -0.874  20.275  -2.750  1.00  0.74           O  
ATOM   1479  CB  PHE A  99      -4.099  20.992  -2.779  1.00  0.74           C  
ATOM   1480  CG  PHE A  99      -4.985  21.532  -1.754  1.00  0.74           C  
ATOM   1481  CD1 PHE A  99      -5.852  22.576  -2.017  1.00  0.74           C  
ATOM   1482  CD2 PHE A  99      -4.940  20.997  -0.484  1.00  0.74           C  
ATOM   1483  CE1 PHE A  99      -6.642  23.069  -1.013  1.00  0.74           C  
ATOM   1484  CE2 PHE A  99      -5.734  21.480   0.505  1.00  0.74           C  
ATOM   1485  CZ  PHE A  99      -6.582  22.514   0.241  1.00  0.74           C  
ATOM   1486  H   PHE A  99      -3.751  23.249  -4.059  1.00  0.74           H  
ATOM   1487  HA  PHE A  99      -2.503  21.960  -1.757  1.00  0.74           H  
ATOM   1488 1HB  PHE A  99      -4.591  21.061  -3.740  1.00  0.74           H  
ATOM   1489 2HB  PHE A  99      -3.918  19.939  -2.570  1.00  0.74           H  
ATOM   1490  HD1 PHE A  99      -5.885  23.016  -3.017  1.00  0.74           H  
ATOM   1491  HD2 PHE A  99      -4.253  20.174  -0.279  1.00  0.74           H  
ATOM   1492  HE1 PHE A  99      -7.314  23.902  -1.198  1.00  0.74           H  
ATOM   1493  HE2 PHE A  99      -5.691  21.049   1.508  1.00  0.74           H  
ATOM   1494  HZ  PHE A  99      -7.201  22.889   1.035  1.00  0.74           H  
ATOM   1495  N   ARG A 100      -1.549  21.072  -4.750  1.00  0.72           N  
ATOM   1496  CA  ARG A 100      -0.468  20.403  -5.446  1.00  0.72           C  
ATOM   1497  C   ARG A 100       0.876  21.017  -5.011  1.00  0.72           C  
ATOM   1498  O   ARG A 100       1.841  20.286  -4.775  1.00  0.72           O  
ATOM   1499  CB  ARG A 100      -0.670  20.498  -6.953  1.00  0.72           C  
ATOM   1500  CG  ARG A 100      -1.841  19.666  -7.481  1.00  0.72           C  
ATOM   1501  CD  ARG A 100      -2.098  19.873  -8.921  1.00  0.72           C  
ATOM   1502  NE  ARG A 100      -3.202  19.044  -9.394  1.00  0.72           N  
ATOM   1503  CZ  ARG A 100      -3.760  19.140 -10.616  1.00  0.72           C  
ATOM   1504  NH1 ARG A 100      -3.314  20.032 -11.473  1.00  0.72           N  
ATOM   1505  NH2 ARG A 100      -4.756  18.339 -10.957  1.00  0.72           N  
ATOM   1506  H   ARG A 100      -2.247  21.615  -5.262  1.00  0.72           H  
ATOM   1507  HA  ARG A 100      -0.472  19.352  -5.168  1.00  0.72           H  
ATOM   1508 1HB  ARG A 100      -0.838  21.527  -7.237  1.00  0.72           H  
ATOM   1509 2HB  ARG A 100       0.232  20.164  -7.462  1.00  0.72           H  
ATOM   1510 1HG  ARG A 100      -1.608  18.619  -7.356  1.00  0.72           H  
ATOM   1511 2HG  ARG A 100      -2.747  19.916  -6.923  1.00  0.72           H  
ATOM   1512 1HD  ARG A 100      -2.357  20.914  -9.101  1.00  0.72           H  
ATOM   1513 2HD  ARG A 100      -1.208  19.618  -9.493  1.00  0.72           H  
ATOM   1514  HE  ARG A 100      -3.572  18.349  -8.760  1.00  0.72           H  
ATOM   1515 1HH1 ARG A 100      -2.549  20.644 -11.216  1.00  0.72           H  
ATOM   1516 2HH1 ARG A 100      -3.732  20.106 -12.389  1.00  0.72           H  
ATOM   1517 1HH2 ARG A 100      -5.100  17.650 -10.304  1.00  0.72           H  
ATOM   1518 2HH2 ARG A 100      -5.171  18.413 -11.875  1.00  0.72           H  
ATOM   1519  N   LEU A 101       0.928  22.352  -4.831  1.00  0.69           N  
ATOM   1520  CA  LEU A 101       2.165  23.001  -4.377  1.00  0.69           C  
ATOM   1521  C   LEU A 101       2.511  22.619  -2.935  1.00  0.69           C  
ATOM   1522  O   LEU A 101       3.672  22.353  -2.615  1.00  0.69           O  
ATOM   1523  CB  LEU A 101       2.060  24.522  -4.443  1.00  0.69           C  
ATOM   1524  CG  LEU A 101       1.967  25.154  -5.814  1.00  0.69           C  
ATOM   1525  CD1 LEU A 101       1.764  26.663  -5.646  1.00  0.69           C  
ATOM   1526  CD2 LEU A 101       3.194  24.833  -6.579  1.00  0.69           C  
ATOM   1527  H   LEU A 101       0.116  22.922  -5.064  1.00  0.69           H  
ATOM   1528  HA  LEU A 101       2.978  22.677  -5.023  1.00  0.69           H  
ATOM   1529 1HB  LEU A 101       1.189  24.834  -3.871  1.00  0.69           H  
ATOM   1530 2HB  LEU A 101       2.943  24.935  -3.969  1.00  0.69           H  
ATOM   1531  HG  LEU A 101       1.115  24.762  -6.343  1.00  0.69           H  
ATOM   1532 1HD1 LEU A 101       1.687  27.131  -6.626  1.00  0.69           H  
ATOM   1533 2HD1 LEU A 101       0.848  26.848  -5.085  1.00  0.69           H  
ATOM   1534 3HD1 LEU A 101       2.605  27.085  -5.107  1.00  0.69           H  
ATOM   1535 1HD2 LEU A 101       3.140  25.286  -7.568  1.00  0.69           H  
ATOM   1536 2HD2 LEU A 101       4.028  25.217  -6.050  1.00  0.69           H  
ATOM   1537 3HD2 LEU A 101       3.291  23.752  -6.676  1.00  0.69           H  
ATOM   1538  N   ILE A 102       1.502  22.517  -2.062  1.00  0.67           N  
ATOM   1539  CA  ILE A 102       1.769  22.126  -0.679  1.00  0.67           C  
ATOM   1540  C   ILE A 102       2.378  20.744  -0.682  1.00  0.67           C  
ATOM   1541  O   ILE A 102       3.364  20.491   0.016  1.00  0.67           O  
ATOM   1542  CB  ILE A 102       0.497  22.105   0.201  1.00  0.67           C  
ATOM   1543  CG1 ILE A 102      -0.035  23.525   0.433  1.00  0.67           C  
ATOM   1544  CG2 ILE A 102       0.818  21.418   1.548  1.00  0.67           C  
ATOM   1545  CD1 ILE A 102      -1.440  23.570   1.024  1.00  0.67           C  
ATOM   1546  H   ILE A 102       0.554  22.758  -2.351  1.00  0.67           H  
ATOM   1547  HA  ILE A 102       2.484  22.823  -0.246  1.00  0.67           H  
ATOM   1548  HB  ILE A 102      -0.285  21.546  -0.315  1.00  0.67           H  
ATOM   1549 1HG1 ILE A 102       0.629  24.029   1.120  1.00  0.67           H  
ATOM   1550 2HG1 ILE A 102      -0.028  24.064  -0.507  1.00  0.67           H  
ATOM   1551 1HG2 ILE A 102      -0.080  21.385   2.162  1.00  0.67           H  
ATOM   1552 2HG2 ILE A 102       1.169  20.401   1.362  1.00  0.67           H  
ATOM   1553 3HG2 ILE A 102       1.595  21.980   2.067  1.00  0.67           H  
ATOM   1554 1HD1 ILE A 102      -1.740  24.608   1.164  1.00  0.67           H  
ATOM   1555 2HD1 ILE A 102      -2.138  23.084   0.342  1.00  0.67           H  
ATOM   1556 3HD1 ILE A 102      -1.451  23.054   1.982  1.00  0.67           H  
ATOM   1557  N   THR A 103       1.798  19.858  -1.489  1.00  0.65           N  
ATOM   1558  CA  THR A 103       2.269  18.500  -1.626  1.00  0.65           C  
ATOM   1559  C   THR A 103       3.695  18.432  -2.154  1.00  0.65           C  
ATOM   1560  O   THR A 103       4.518  17.692  -1.618  1.00  0.65           O  
ATOM   1561  CB  THR A 103       1.351  17.724  -2.554  1.00  0.65           C  
ATOM   1562  OG1 THR A 103       0.046  17.688  -1.973  1.00  0.65           O  
ATOM   1563  CG2 THR A 103       1.896  16.341  -2.761  1.00  0.65           C  
ATOM   1564  H   THR A 103       0.974  20.137  -2.025  1.00  0.65           H  
ATOM   1565  HA  THR A 103       2.243  18.031  -0.645  1.00  0.65           H  
ATOM   1566  HB  THR A 103       1.286  18.222  -3.510  1.00  0.65           H  
ATOM   1567  HG1 THR A 103      -0.353  18.591  -2.045  1.00  0.65           H  
ATOM   1568 1HG2 THR A 103       1.234  15.785  -3.427  1.00  0.65           H  
ATOM   1569 2HG2 THR A 103       2.888  16.407  -3.208  1.00  0.65           H  
ATOM   1570 3HG2 THR A 103       1.968  15.846  -1.807  1.00  0.65           H  
ATOM   1571  N   GLU A 104       4.021  19.209  -3.185  1.00  0.64           N  
ATOM   1572  CA  GLU A 104       5.378  19.142  -3.711  1.00  0.64           C  
ATOM   1573  C   GLU A 104       6.381  19.556  -2.635  1.00  0.64           C  
ATOM   1574  O   GLU A 104       7.434  18.923  -2.475  1.00  0.64           O  
ATOM   1575  CB  GLU A 104       5.521  20.043  -4.942  1.00  0.64           C  
ATOM   1576  CG  GLU A 104       6.897  19.991  -5.612  1.00  0.64           C  
ATOM   1577  CD  GLU A 104       7.183  18.646  -6.214  1.00  0.64           C  
ATOM   1578  OE1 GLU A 104       6.244  17.937  -6.489  1.00  0.64           O  
ATOM   1579  OE2 GLU A 104       8.334  18.307  -6.395  1.00  0.64           O  
ATOM   1580  H   GLU A 104       3.318  19.803  -3.626  1.00  0.64           H  
ATOM   1581  HA  GLU A 104       5.589  18.113  -3.999  1.00  0.64           H  
ATOM   1582 1HB  GLU A 104       4.767  19.769  -5.681  1.00  0.64           H  
ATOM   1583 2HB  GLU A 104       5.326  21.078  -4.651  1.00  0.64           H  
ATOM   1584 1HG  GLU A 104       6.944  20.751  -6.392  1.00  0.64           H  
ATOM   1585 2HG  GLU A 104       7.654  20.220  -4.871  1.00  0.64           H  
ATOM   1586  N   VAL A 105       6.034  20.586  -1.864  1.00  0.64           N  
ATOM   1587  CA  VAL A 105       6.910  21.043  -0.805  1.00  0.64           C  
ATOM   1588  C   VAL A 105       7.008  19.989   0.291  1.00  0.64           C  
ATOM   1589  O   VAL A 105       8.095  19.724   0.804  1.00  0.64           O  
ATOM   1590  CB  VAL A 105       6.440  22.361  -0.219  1.00  0.64           C  
ATOM   1591  CG1 VAL A 105       7.296  22.683   0.967  1.00  0.64           C  
ATOM   1592  CG2 VAL A 105       6.544  23.484  -1.264  1.00  0.64           C  
ATOM   1593  H   VAL A 105       5.153  21.078  -2.040  1.00  0.64           H  
ATOM   1594  HA  VAL A 105       7.900  21.198  -1.223  1.00  0.64           H  
ATOM   1595  HB  VAL A 105       5.403  22.261   0.115  1.00  0.64           H  
ATOM   1596 1HG1 VAL A 105       6.959  23.608   1.384  1.00  0.64           H  
ATOM   1597 2HG1 VAL A 105       7.218  21.891   1.706  1.00  0.64           H  
ATOM   1598 3HG1 VAL A 105       8.331  22.779   0.650  1.00  0.64           H  
ATOM   1599 1HG2 VAL A 105       6.205  24.412  -0.821  1.00  0.64           H  
ATOM   1600 2HG2 VAL A 105       7.580  23.593  -1.589  1.00  0.64           H  
ATOM   1601 3HG2 VAL A 105       5.923  23.245  -2.121  1.00  0.64           H  
ATOM   1602  N   LEU A 106       5.873  19.390   0.657  1.00  0.64           N  
ATOM   1603  CA  LEU A 106       5.835  18.339   1.663  1.00  0.64           C  
ATOM   1604  C   LEU A 106       6.790  17.219   1.304  1.00  0.64           C  
ATOM   1605  O   LEU A 106       7.568  16.780   2.151  1.00  0.64           O  
ATOM   1606  CB  LEU A 106       4.429  17.757   1.770  1.00  0.64           C  
ATOM   1607  CG  LEU A 106       4.224  16.615   2.729  1.00  0.64           C  
ATOM   1608  CD1 LEU A 106       4.489  17.090   4.160  1.00  0.64           C  
ATOM   1609  CD2 LEU A 106       2.813  16.100   2.514  1.00  0.64           C  
ATOM   1610  H   LEU A 106       4.997  19.675   0.222  1.00  0.64           H  
ATOM   1611  HA  LEU A 106       6.130  18.762   2.621  1.00  0.64           H  
ATOM   1612 1HB  LEU A 106       3.747  18.561   2.048  1.00  0.64           H  
ATOM   1613 2HB  LEU A 106       4.137  17.397   0.796  1.00  0.64           H  
ATOM   1614  HG  LEU A 106       4.931  15.816   2.511  1.00  0.64           H  
ATOM   1615 1HD1 LEU A 106       4.344  16.271   4.858  1.00  0.64           H  
ATOM   1616 2HD1 LEU A 106       5.515  17.452   4.240  1.00  0.64           H  
ATOM   1617 3HD1 LEU A 106       3.799  17.893   4.391  1.00  0.64           H  
ATOM   1618 1HD2 LEU A 106       2.602  15.269   3.166  1.00  0.64           H  
ATOM   1619 2HD2 LEU A 106       2.119  16.906   2.712  1.00  0.64           H  
ATOM   1620 3HD2 LEU A 106       2.708  15.779   1.478  1.00  0.64           H  
ATOM   1621  N   VAL A 107       6.761  16.774   0.041  1.00  0.64           N  
ATOM   1622  CA  VAL A 107       7.643  15.693  -0.370  1.00  0.64           C  
ATOM   1623  C   VAL A 107       9.090  16.120  -0.188  1.00  0.64           C  
ATOM   1624  O   VAL A 107       9.895  15.356   0.348  1.00  0.64           O  
ATOM   1625  CB  VAL A 107       7.434  15.293  -1.854  1.00  0.64           C  
ATOM   1626  CG1 VAL A 107       8.534  14.282  -2.276  1.00  0.64           C  
ATOM   1627  CG2 VAL A 107       6.039  14.707  -2.083  1.00  0.64           C  
ATOM   1628  H   VAL A 107       6.095  17.176  -0.621  1.00  0.64           H  
ATOM   1629  HA  VAL A 107       7.461  14.841   0.264  1.00  0.64           H  
ATOM   1630  HB  VAL A 107       7.544  16.192  -2.472  1.00  0.64           H  
ATOM   1631 1HG1 VAL A 107       8.406  14.027  -3.325  1.00  0.64           H  
ATOM   1632 2HG1 VAL A 107       9.518  14.731  -2.129  1.00  0.64           H  
ATOM   1633 3HG1 VAL A 107       8.458  13.379  -1.676  1.00  0.64           H  
ATOM   1634 1HG2 VAL A 107       5.924  14.467  -3.129  1.00  0.64           H  
ATOM   1635 2HG2 VAL A 107       5.921  13.830  -1.511  1.00  0.64           H  
ATOM   1636 3HG2 VAL A 107       5.286  15.423  -1.797  1.00  0.64           H  
ATOM   1637  N   LYS A 108       9.428  17.349  -0.599  1.00  0.66           N  
ATOM   1638  CA  LYS A 108      10.797  17.821  -0.423  1.00  0.66           C  
ATOM   1639  C   LYS A 108      11.201  17.890   1.054  1.00  0.66           C  
ATOM   1640  O   LYS A 108      12.299  17.461   1.418  1.00  0.66           O  
ATOM   1641  CB  LYS A 108      10.971  19.195  -1.070  1.00  0.66           C  
ATOM   1642  CG  LYS A 108      10.972  19.167  -2.592  1.00  0.66           C  
ATOM   1643  CD  LYS A 108      11.372  20.521  -3.206  1.00  0.66           C  
ATOM   1644  CE  LYS A 108      10.246  21.552  -3.098  1.00  0.66           C  
ATOM   1645  NZ  LYS A 108      10.533  22.785  -3.898  1.00  0.66           N  
ATOM   1646  H   LYS A 108       8.733  17.949  -1.051  1.00  0.66           H  
ATOM   1647  HA  LYS A 108      11.464  17.118  -0.920  1.00  0.66           H  
ATOM   1648 1HB  LYS A 108      10.158  19.848  -0.753  1.00  0.66           H  
ATOM   1649 2HB  LYS A 108      11.902  19.643  -0.733  1.00  0.66           H  
ATOM   1650 1HG  LYS A 108      11.666  18.402  -2.938  1.00  0.66           H  
ATOM   1651 2HG  LYS A 108       9.972  18.904  -2.945  1.00  0.66           H  
ATOM   1652 1HD  LYS A 108      12.254  20.909  -2.696  1.00  0.66           H  
ATOM   1653 2HD  LYS A 108      11.613  20.383  -4.259  1.00  0.66           H  
ATOM   1654 1HE  LYS A 108       9.327  21.101  -3.462  1.00  0.66           H  
ATOM   1655 2HE  LYS A 108      10.110  21.836  -2.055  1.00  0.66           H  
ATOM   1656 1HZ  LYS A 108       9.772  23.463  -3.818  1.00  0.66           H  
ATOM   1657 2HZ  LYS A 108      11.366  23.290  -3.584  1.00  0.66           H  
ATOM   1658 3HZ  LYS A 108      10.645  22.545  -4.862  1.00  0.66           H  
ATOM   1659  N   VAL A 109      10.305  18.360   1.921  1.00  0.69           N  
ATOM   1660  CA  VAL A 109      10.648  18.437   3.334  1.00  0.69           C  
ATOM   1661  C   VAL A 109      10.843  17.048   3.898  1.00  0.69           C  
ATOM   1662  O   VAL A 109      11.815  16.797   4.612  1.00  0.69           O  
ATOM   1663  CB  VAL A 109       9.586  19.197   4.144  1.00  0.69           C  
ATOM   1664  CG1 VAL A 109       9.879  19.081   5.646  1.00  0.69           C  
ATOM   1665  CG2 VAL A 109       9.621  20.659   3.733  1.00  0.69           C  
ATOM   1666  H   VAL A 109       9.403  18.695   1.585  1.00  0.69           H  
ATOM   1667  HA  VAL A 109      11.587  18.983   3.429  1.00  0.69           H  
ATOM   1668  HB  VAL A 109       8.597  18.769   3.948  1.00  0.69           H  
ATOM   1669 1HG1 VAL A 109       9.123  19.629   6.210  1.00  0.69           H  
ATOM   1670 2HG1 VAL A 109       9.861  18.031   5.939  1.00  0.69           H  
ATOM   1671 3HG1 VAL A 109      10.864  19.503   5.856  1.00  0.69           H  
ATOM   1672 1HG2 VAL A 109       8.894  21.221   4.295  1.00  0.69           H  
ATOM   1673 2HG2 VAL A 109      10.614  21.049   3.939  1.00  0.69           H  
ATOM   1674 3HG2 VAL A 109       9.409  20.744   2.672  1.00  0.69           H  
ATOM   1675  N   MET A 110       9.941  16.133   3.571  1.00  0.72           N  
ATOM   1676  CA  MET A 110      10.082  14.779   4.050  1.00  0.72           C  
ATOM   1677  C   MET A 110      11.354  14.147   3.507  1.00  0.72           C  
ATOM   1678  O   MET A 110      12.033  13.420   4.221  1.00  0.72           O  
ATOM   1679  CB  MET A 110       8.838  13.975   3.732  1.00  0.72           C  
ATOM   1680  CG  MET A 110       7.672  14.419   4.547  1.00  0.72           C  
ATOM   1681  SD  MET A 110       6.194  13.571   4.166  1.00  0.72           S  
ATOM   1682  CE  MET A 110       6.653  11.978   4.753  1.00  0.72           C  
ATOM   1683  H   MET A 110       9.150  16.381   2.979  1.00  0.72           H  
ATOM   1684  HA  MET A 110      10.177  14.812   5.134  1.00  0.72           H  
ATOM   1685 1HB  MET A 110       8.584  14.092   2.675  1.00  0.72           H  
ATOM   1686 2HB  MET A 110       9.015  12.921   3.939  1.00  0.72           H  
ATOM   1687 1HG  MET A 110       7.915  14.250   5.575  1.00  0.72           H  
ATOM   1688 2HG  MET A 110       7.506  15.487   4.399  1.00  0.72           H  
ATOM   1689 1HE  MET A 110       5.836  11.282   4.586  1.00  0.72           H  
ATOM   1690 2HE  MET A 110       7.534  11.638   4.211  1.00  0.72           H  
ATOM   1691 3HE  MET A 110       6.881  12.024   5.815  1.00  0.72           H  
ATOM   1692  N   ALA A 111      11.730  14.444   2.263  1.00  0.77           N  
ATOM   1693  CA  ALA A 111      12.967  13.883   1.727  1.00  0.77           C  
ATOM   1694  C   ALA A 111      14.164  14.330   2.571  1.00  0.77           C  
ATOM   1695  O   ALA A 111      15.103  13.563   2.786  1.00  0.77           O  
ATOM   1696  CB  ALA A 111      13.138  14.286   0.275  1.00  0.77           C  
ATOM   1697  H   ALA A 111      11.146  15.031   1.670  1.00  0.77           H  
ATOM   1698  HA  ALA A 111      12.908  12.800   1.794  1.00  0.77           H  
ATOM   1699 1HB  ALA A 111      14.050  13.843  -0.121  1.00  0.77           H  
ATOM   1700 2HB  ALA A 111      12.281  13.934  -0.303  1.00  0.77           H  
ATOM   1701 3HB  ALA A 111      13.201  15.369   0.208  1.00  0.77           H  
ATOM   1702  N   GLU A 112      14.123  15.568   3.065  1.00  0.84           N  
ATOM   1703  CA  GLU A 112      15.182  16.090   3.923  1.00  0.84           C  
ATOM   1704  C   GLU A 112      15.111  15.545   5.368  1.00  0.84           C  
ATOM   1705  O   GLU A 112      16.140  15.418   6.039  1.00  0.84           O  
ATOM   1706  CB  GLU A 112      15.139  17.624   3.937  1.00  0.84           C  
ATOM   1707  CG  GLU A 112      15.495  18.303   2.591  1.00  0.84           C  
ATOM   1708  CD  GLU A 112      16.937  18.097   2.158  1.00  0.84           C  
ATOM   1709  OE1 GLU A 112      17.813  18.346   2.952  1.00  0.84           O  
ATOM   1710  OE2 GLU A 112      17.159  17.707   1.032  1.00  0.84           O  
ATOM   1711  H   GLU A 112      13.337  16.173   2.816  1.00  0.84           H  
ATOM   1712  HA  GLU A 112      16.136  15.783   3.499  1.00  0.84           H  
ATOM   1713 1HB  GLU A 112      14.134  17.952   4.211  1.00  0.84           H  
ATOM   1714 2HB  GLU A 112      15.820  17.999   4.698  1.00  0.84           H  
ATOM   1715 1HG  GLU A 112      14.842  17.897   1.821  1.00  0.84           H  
ATOM   1716 2HG  GLU A 112      15.289  19.371   2.672  1.00  0.84           H  
ATOM   1717  N   LYS A 113      13.896  15.248   5.854  1.00  0.91           N  
ATOM   1718  CA  LYS A 113      13.689  14.823   7.244  1.00  0.91           C  
ATOM   1719  C   LYS A 113      13.456  13.317   7.478  1.00  0.91           C  
ATOM   1720  O   LYS A 113      13.467  12.862   8.625  1.00  0.91           O  
ATOM   1721  CB  LYS A 113      12.502  15.589   7.829  1.00  0.91           C  
ATOM   1722  CG  LYS A 113      12.678  17.094   7.835  1.00  0.91           C  
ATOM   1723  CD  LYS A 113      13.781  17.533   8.773  1.00  0.91           C  
ATOM   1724  CE  LYS A 113      13.999  19.032   8.668  1.00  0.91           C  
ATOM   1725  NZ  LYS A 113      12.807  19.794   9.082  1.00  0.91           N  
ATOM   1726  H   LYS A 113      13.086  15.394   5.252  1.00  0.91           H  
ATOM   1727  HA  LYS A 113      14.581  15.098   7.805  1.00  0.91           H  
ATOM   1728 1HB  LYS A 113      11.611  15.363   7.242  1.00  0.91           H  
ATOM   1729 2HB  LYS A 113      12.317  15.257   8.850  1.00  0.91           H  
ATOM   1730 1HG  LYS A 113      12.917  17.437   6.827  1.00  0.91           H  
ATOM   1731 2HG  LYS A 113      11.743  17.566   8.142  1.00  0.91           H  
ATOM   1732 1HD  LYS A 113      13.510  17.282   9.800  1.00  0.91           H  
ATOM   1733 2HD  LYS A 113      14.707  17.016   8.516  1.00  0.91           H  
ATOM   1734 1HE  LYS A 113      14.840  19.322   9.292  1.00  0.91           H  
ATOM   1735 2HE  LYS A 113      14.224  19.281   7.628  1.00  0.91           H  
ATOM   1736 1HZ  LYS A 113      12.982  20.801   8.962  1.00  0.91           H  
ATOM   1737 2HZ  LYS A 113      12.030  19.548   8.481  1.00  0.91           H  
ATOM   1738 3HZ  LYS A 113      12.574  19.602  10.039  1.00  0.91           H  
ATOM   1739  N   ALA A 114      13.266  12.536   6.423  1.00  0.97           N  
ATOM   1740  CA  ALA A 114      12.937  11.117   6.570  1.00  0.97           C  
ATOM   1741  C   ALA A 114      13.624  10.261   5.517  1.00  0.97           C  
ATOM   1742  O   ALA A 114      14.043  10.745   4.469  1.00  0.97           O  
ATOM   1743  CB  ALA A 114      11.435  10.916   6.458  1.00  0.97           C  
ATOM   1744  H   ALA A 114      13.259  12.945   5.495  1.00  0.97           H  
ATOM   1745  HA  ALA A 114      13.275  10.790   7.552  1.00  0.97           H  
ATOM   1746 1HB  ALA A 114      11.196   9.866   6.595  1.00  0.97           H  
ATOM   1747 2HB  ALA A 114      10.927  11.500   7.215  1.00  0.97           H  
ATOM   1748 3HB  ALA A 114      11.098  11.240   5.472  1.00  0.97           H  
ATOM   1749  N   GLY A 115      13.724   8.962   5.777  1.00  1.01           N  
ATOM   1750  CA  GLY A 115      14.373   8.042   4.838  1.00  1.01           C  
ATOM   1751  C   GLY A 115      13.554   7.747   3.575  1.00  1.01           C  
ATOM   1752  O   GLY A 115      13.150   6.608   3.335  1.00  1.01           O  
ATOM   1753  H   GLY A 115      13.363   8.600   6.648  1.00  1.01           H  
ATOM   1754 1HA  GLY A 115      15.337   8.460   4.546  1.00  1.01           H  
ATOM   1755 2HA  GLY A 115      14.586   7.105   5.352  1.00  1.01           H  
ATOM   1756  N   LEU A 116      13.321   8.775   2.765  1.00  1.03           N  
ATOM   1757  CA  LEU A 116      12.565   8.606   1.533  1.00  1.03           C  
ATOM   1758  C   LEU A 116      13.450   8.364   0.325  1.00  1.03           C  
ATOM   1759  O   LEU A 116      13.946   9.318  -0.290  1.00  1.03           O  
ATOM   1760  CB  LEU A 116      11.729   9.821   1.132  1.00  1.03           C  
ATOM   1761  CG  LEU A 116      10.694  10.368   2.005  1.00  1.03           C  
ATOM   1762  CD1 LEU A 116      10.031  11.528   1.277  1.00  1.03           C  
ATOM   1763  CD2 LEU A 116       9.711   9.370   2.273  1.00  1.03           C  
ATOM   1764  H   LEU A 116      13.684   9.683   3.045  1.00  1.03           H  
ATOM   1765  HA  LEU A 116      11.905   7.749   1.648  1.00  1.03           H  
ATOM   1766 1HB  LEU A 116      12.406  10.630   0.878  1.00  1.03           H  
ATOM   1767 2HB  LEU A 116      11.204   9.534   0.241  1.00  1.03           H  
ATOM   1768  HG  LEU A 116      11.138  10.737   2.938  1.00  1.03           H  
ATOM   1769 1HD1 LEU A 116       9.260  11.940   1.889  1.00  1.03           H  
ATOM   1770 2HD1 LEU A 116      10.746  12.284   1.041  1.00  1.03           H  
ATOM   1771 3HD1 LEU A 116       9.590  11.160   0.358  1.00  1.03           H  
ATOM   1772 1HD2 LEU A 116       8.976   9.843   2.873  1.00  1.03           H  
ATOM   1773 2HD2 LEU A 116       9.263   9.027   1.341  1.00  1.03           H  
ATOM   1774 3HD2 LEU A 116      10.161   8.526   2.796  1.00  1.03           H  
ATOM   1775  N   ASP A 117      13.639   7.105  -0.027  1.00  1.02           N  
ATOM   1776  CA  ASP A 117      14.430   6.799  -1.205  1.00  1.02           C  
ATOM   1777  C   ASP A 117      13.468   6.976  -2.365  1.00  1.02           C  
ATOM   1778  O   ASP A 117      12.347   7.441  -2.144  1.00  1.02           O  
ATOM   1779  CB  ASP A 117      15.032   5.391  -1.137  1.00  1.02           C  
ATOM   1780  CG  ASP A 117      14.024   4.253  -1.222  1.00  1.02           C  
ATOM   1781  OD1 ASP A 117      12.897   4.483  -1.634  1.00  1.02           O  
ATOM   1782  OD2 ASP A 117      14.388   3.152  -0.883  1.00  1.02           O  
ATOM   1783  H   ASP A 117      13.240   6.364   0.537  1.00  1.02           H  
ATOM   1784  HA  ASP A 117      15.240   7.522  -1.305  1.00  1.02           H  
ATOM   1785 1HB  ASP A 117      15.757   5.270  -1.941  1.00  1.02           H  
ATOM   1786 2HB  ASP A 117      15.580   5.287  -0.199  1.00  1.02           H  
ATOM   1787  N   ALA A 118      13.850   6.611  -3.582  1.00  0.97           N  
ATOM   1788  CA  ALA A 118      12.944   6.833  -4.704  1.00  0.97           C  
ATOM   1789  C   ALA A 118      11.595   6.123  -4.521  1.00  0.97           C  
ATOM   1790  O   ALA A 118      10.568   6.613  -4.997  1.00  0.97           O  
ATOM   1791  CB  ALA A 118      13.586   6.358  -5.990  1.00  0.97           C  
ATOM   1792  H   ALA A 118      14.761   6.208  -3.735  1.00  0.97           H  
ATOM   1793  HA  ALA A 118      12.755   7.903  -4.771  1.00  0.97           H  
ATOM   1794 1HB  ALA A 118      12.915   6.559  -6.825  1.00  0.97           H  
ATOM   1795 2HB  ALA A 118      14.526   6.884  -6.144  1.00  0.97           H  
ATOM   1796 3HB  ALA A 118      13.773   5.287  -5.927  1.00  0.97           H  
ATOM   1797  N   ALA A 119      11.586   4.938  -3.894  1.00  0.91           N  
ATOM   1798  CA  ALA A 119      10.340   4.209  -3.696  1.00  0.91           C  
ATOM   1799  C   ALA A 119       9.486   4.980  -2.708  1.00  0.91           C  
ATOM   1800  O   ALA A 119       8.264   5.082  -2.856  1.00  0.91           O  
ATOM   1801  CB  ALA A 119      10.607   2.798  -3.198  1.00  0.91           C  
ATOM   1802  H   ALA A 119      12.429   4.588  -3.440  1.00  0.91           H  
ATOM   1803  HA  ALA A 119       9.811   4.161  -4.646  1.00  0.91           H  
ATOM   1804 1HB  ALA A 119       9.663   2.275  -3.062  1.00  0.91           H  
ATOM   1805 2HB  ALA A 119      11.219   2.268  -3.925  1.00  0.91           H  
ATOM   1806 3HB  ALA A 119      11.136   2.845  -2.246  1.00  0.91           H  
ATOM   1807  N   GLY A 120      10.168   5.538  -1.705  1.00  0.84           N  
ATOM   1808  CA  GLY A 120       9.561   6.332  -0.646  1.00  0.84           C  
ATOM   1809  C   GLY A 120       8.870   7.560  -1.218  1.00  0.84           C  
ATOM   1810  O   GLY A 120       7.687   7.799  -0.955  1.00  0.84           O  
ATOM   1811  H   GLY A 120      11.185   5.375  -1.688  1.00  0.84           H  
ATOM   1812 1HA  GLY A 120       8.845   5.723  -0.094  1.00  0.84           H  
ATOM   1813 2HA  GLY A 120      10.338   6.643   0.052  1.00  0.84           H  
ATOM   1814  N   GLN A 121       9.620   8.341  -2.002  1.00  0.78           N  
ATOM   1815  CA  GLN A 121       9.093   9.557  -2.609  1.00  0.78           C  
ATOM   1816  C   GLN A 121       7.984   9.202  -3.587  1.00  0.78           C  
ATOM   1817  O   GLN A 121       6.956   9.877  -3.648  1.00  0.78           O  
ATOM   1818  CB  GLN A 121      10.208  10.333  -3.323  1.00  0.78           C  
ATOM   1819  CG  GLN A 121      11.228  10.923  -2.351  1.00  0.78           C  
ATOM   1820  CD  GLN A 121      12.358  11.673  -2.982  1.00  0.78           C  
ATOM   1821  OE1 GLN A 121      12.180  12.410  -3.959  1.00  0.78           O  
ATOM   1822  NE2 GLN A 121      13.555  11.491  -2.427  1.00  0.78           N  
ATOM   1823  H   GLN A 121      10.590   8.067  -2.168  1.00  0.78           H  
ATOM   1824  HA  GLN A 121       8.673  10.186  -1.827  1.00  0.78           H  
ATOM   1825 1HB  GLN A 121      10.738   9.660  -4.000  1.00  0.78           H  
ATOM   1826 2HB  GLN A 121       9.780  11.139  -3.916  1.00  0.78           H  
ATOM   1827 1HG  GLN A 121      10.726  11.586  -1.656  1.00  0.78           H  
ATOM   1828 2HG  GLN A 121      11.677  10.089  -1.830  1.00  0.78           H  
ATOM   1829 1HE2 GLN A 121      14.357  11.956  -2.797  1.00  0.78           H  
ATOM   1830 2HE2 GLN A 121      13.659  10.848  -1.625  1.00  0.78           H  
ATOM   1831  N   GLY A 122       8.153   8.099  -4.315  1.00  0.73           N  
ATOM   1832  CA  GLY A 122       7.133   7.638  -5.236  1.00  0.73           C  
ATOM   1833  C   GLY A 122       5.836   7.404  -4.475  1.00  0.73           C  
ATOM   1834  O   GLY A 122       4.787   7.948  -4.831  1.00  0.73           O  
ATOM   1835  H   GLY A 122       9.019   7.563  -4.264  1.00  0.73           H  
ATOM   1836 1HA  GLY A 122       6.981   8.374  -6.024  1.00  0.73           H  
ATOM   1837 2HA  GLY A 122       7.464   6.710  -5.703  1.00  0.73           H  
ATOM   1838  N   ALA A 123       5.908   6.595  -3.415  1.00  0.70           N  
ATOM   1839  CA  ALA A 123       4.741   6.276  -2.612  1.00  0.70           C  
ATOM   1840  C   ALA A 123       4.095   7.512  -2.017  1.00  0.70           C  
ATOM   1841  O   ALA A 123       2.874   7.653  -2.060  1.00  0.70           O  
ATOM   1842  CB  ALA A 123       5.144   5.353  -1.490  1.00  0.70           C  
ATOM   1843  H   ALA A 123       6.802   6.170  -3.168  1.00  0.70           H  
ATOM   1844  HA  ALA A 123       4.013   5.778  -3.251  1.00  0.70           H  
ATOM   1845 1HB  ALA A 123       4.278   5.093  -0.901  1.00  0.70           H  
ATOM   1846 2HB  ALA A 123       5.582   4.456  -1.917  1.00  0.70           H  
ATOM   1847 3HB  ALA A 123       5.878   5.849  -0.855  1.00  0.70           H  
ATOM   1848  N   LEU A 124       4.907   8.456  -1.548  1.00  0.67           N  
ATOM   1849  CA  LEU A 124       4.366   9.666  -0.960  1.00  0.67           C  
ATOM   1850  C   LEU A 124       3.599  10.447  -1.991  1.00  0.67           C  
ATOM   1851  O   LEU A 124       2.466  10.860  -1.736  1.00  0.67           O  
ATOM   1852  CB  LEU A 124       5.487  10.488  -0.330  1.00  0.67           C  
ATOM   1853  CG  LEU A 124       5.096  11.790   0.343  1.00  0.67           C  
ATOM   1854  CD1 LEU A 124       4.120  11.550   1.488  1.00  0.67           C  
ATOM   1855  CD2 LEU A 124       6.350  12.411   0.870  1.00  0.67           C  
ATOM   1856  H   LEU A 124       5.916   8.305  -1.549  1.00  0.67           H  
ATOM   1857  HA  LEU A 124       3.662   9.409  -0.195  1.00  0.67           H  
ATOM   1858 1HB  LEU A 124       5.995   9.867   0.410  1.00  0.67           H  
ATOM   1859 2HB  LEU A 124       6.208  10.729  -1.113  1.00  0.67           H  
ATOM   1860  HG  LEU A 124       4.613  12.437  -0.380  1.00  0.67           H  
ATOM   1861 1HD1 LEU A 124       3.865  12.503   1.959  1.00  0.67           H  
ATOM   1862 2HD1 LEU A 124       3.210  11.077   1.110  1.00  0.67           H  
ATOM   1863 3HD1 LEU A 124       4.595  10.906   2.214  1.00  0.67           H  
ATOM   1864 1HD2 LEU A 124       6.104  13.355   1.335  1.00  0.67           H  
ATOM   1865 2HD2 LEU A 124       6.807  11.744   1.598  1.00  0.67           H  
ATOM   1866 3HD2 LEU A 124       7.043  12.569   0.058  1.00  0.67           H  
ATOM   1867  N   ARG A 125       4.179  10.613  -3.174  1.00  0.66           N  
ATOM   1868  CA  ARG A 125       3.500  11.335  -4.225  1.00  0.66           C  
ATOM   1869  C   ARG A 125       2.208  10.629  -4.628  1.00  0.66           C  
ATOM   1870  O   ARG A 125       1.177  11.276  -4.774  1.00  0.66           O  
ATOM   1871  CB  ARG A 125       4.412  11.448  -5.433  1.00  0.66           C  
ATOM   1872  CG  ARG A 125       5.583  12.386  -5.256  1.00  0.66           C  
ATOM   1873  CD  ARG A 125       6.458  12.384  -6.438  1.00  0.66           C  
ATOM   1874  NE  ARG A 125       7.619  13.219  -6.244  1.00  0.66           N  
ATOM   1875  CZ  ARG A 125       7.604  14.554  -6.394  1.00  0.66           C  
ATOM   1876  NH1 ARG A 125       6.485  15.146  -6.722  1.00  0.66           N  
ATOM   1877  NH2 ARG A 125       8.699  15.273  -6.210  1.00  0.66           N  
ATOM   1878  H   ARG A 125       5.116  10.242  -3.342  1.00  0.66           H  
ATOM   1879  HA  ARG A 125       3.260  12.334  -3.863  1.00  0.66           H  
ATOM   1880 1HB  ARG A 125       4.815  10.463  -5.670  1.00  0.66           H  
ATOM   1881 2HB  ARG A 125       3.834  11.784  -6.295  1.00  0.66           H  
ATOM   1882 1HG  ARG A 125       5.204  13.397  -5.128  1.00  0.66           H  
ATOM   1883 2HG  ARG A 125       6.164  12.103  -4.380  1.00  0.66           H  
ATOM   1884 1HD  ARG A 125       6.798  11.364  -6.625  1.00  0.66           H  
ATOM   1885 2HD  ARG A 125       5.910  12.752  -7.302  1.00  0.66           H  
ATOM   1886  HE  ARG A 125       8.491  12.774  -5.986  1.00  0.66           H  
ATOM   1887 1HH1 ARG A 125       5.647  14.610  -6.862  1.00  0.66           H  
ATOM   1888 2HH1 ARG A 125       6.463  16.169  -6.817  1.00  0.66           H  
ATOM   1889 1HH2 ARG A 125       9.566  14.827  -5.956  1.00  0.66           H  
ATOM   1890 2HH2 ARG A 125       8.660  16.303  -6.328  1.00  0.66           H  
ATOM   1891  N   ARG A 126       2.221   9.295  -4.723  1.00  0.67           N  
ATOM   1892  CA  ARG A 126       1.010   8.582  -5.131  1.00  0.67           C  
ATOM   1893  C   ARG A 126      -0.122   8.731  -4.123  1.00  0.67           C  
ATOM   1894  O   ARG A 126      -1.281   8.963  -4.495  1.00  0.67           O  
ATOM   1895  CB  ARG A 126       1.302   7.103  -5.301  1.00  0.67           C  
ATOM   1896  CG  ARG A 126       2.143   6.724  -6.497  1.00  0.67           C  
ATOM   1897  CD  ARG A 126       2.452   5.282  -6.459  1.00  0.67           C  
ATOM   1898  NE  ARG A 126       3.246   4.843  -7.588  1.00  0.67           N  
ATOM   1899  CZ  ARG A 126       3.741   3.596  -7.720  1.00  0.67           C  
ATOM   1900  NH1 ARG A 126       3.503   2.690  -6.790  1.00  0.67           N  
ATOM   1901  NH2 ARG A 126       4.465   3.281  -8.786  1.00  0.67           N  
ATOM   1902  H   ARG A 126       3.090   8.781  -4.569  1.00  0.67           H  
ATOM   1903  HA  ARG A 126       0.683   8.991  -6.087  1.00  0.67           H  
ATOM   1904 1HB  ARG A 126       1.826   6.738  -4.415  1.00  0.67           H  
ATOM   1905 2HB  ARG A 126       0.365   6.553  -5.368  1.00  0.67           H  
ATOM   1906 1HG  ARG A 126       1.593   6.938  -7.413  1.00  0.67           H  
ATOM   1907 2HG  ARG A 126       3.071   7.284  -6.491  1.00  0.67           H  
ATOM   1908 1HD  ARG A 126       3.019   5.071  -5.551  1.00  0.67           H  
ATOM   1909 2HD  ARG A 126       1.529   4.703  -6.442  1.00  0.67           H  
ATOM   1910  HE  ARG A 126       3.443   5.512  -8.317  1.00  0.67           H  
ATOM   1911 1HH1 ARG A 126       2.932   2.926  -5.949  1.00  0.67           H  
ATOM   1912 2HH1 ARG A 126       3.870   1.759  -6.880  1.00  0.67           H  
ATOM   1913 1HH2 ARG A 126       4.645   3.976  -9.498  1.00  0.67           H  
ATOM   1914 2HH2 ARG A 126       4.835   2.348  -8.887  1.00  0.67           H  
ATOM   1915  N   VAL A 127       0.217   8.650  -2.844  1.00  0.67           N  
ATOM   1916  CA  VAL A 127      -0.786   8.772  -1.809  1.00  0.67           C  
ATOM   1917  C   VAL A 127      -1.324  10.193  -1.772  1.00  0.67           C  
ATOM   1918  O   VAL A 127      -2.539  10.407  -1.698  1.00  0.67           O  
ATOM   1919  CB  VAL A 127      -0.201   8.371  -0.458  1.00  0.67           C  
ATOM   1920  CG1 VAL A 127      -1.172   8.651   0.622  1.00  0.67           C  
ATOM   1921  CG2 VAL A 127       0.137   6.885  -0.464  1.00  0.67           C  
ATOM   1922  H   VAL A 127       1.189   8.464  -2.585  1.00  0.67           H  
ATOM   1923  HA  VAL A 127      -1.607   8.093  -2.039  1.00  0.67           H  
ATOM   1924  HB  VAL A 127       0.709   8.951  -0.273  1.00  0.67           H  
ATOM   1925 1HG1 VAL A 127      -0.726   8.338   1.550  1.00  0.67           H  
ATOM   1926 2HG1 VAL A 127      -1.401   9.718   0.645  1.00  0.67           H  
ATOM   1927 3HG1 VAL A 127      -2.078   8.089   0.448  1.00  0.67           H  
ATOM   1928 1HG2 VAL A 127       0.567   6.618   0.486  1.00  0.67           H  
ATOM   1929 2HG2 VAL A 127      -0.764   6.303  -0.637  1.00  0.67           H  
ATOM   1930 3HG2 VAL A 127       0.845   6.675  -1.245  1.00  0.67           H  
ATOM   1931  N   MET A 128      -0.430  11.173  -1.841  1.00  0.68           N  
ATOM   1932  CA  MET A 128      -0.883  12.545  -1.839  1.00  0.68           C  
ATOM   1933  C   MET A 128      -1.697  12.871  -3.087  1.00  0.68           C  
ATOM   1934  O   MET A 128      -2.681  13.605  -2.999  1.00  0.68           O  
ATOM   1935  CB  MET A 128       0.296  13.466  -1.685  1.00  0.68           C  
ATOM   1936  CG  MET A 128       0.937  13.440  -0.291  1.00  0.68           C  
ATOM   1937  SD  MET A 128      -0.237  13.921   0.986  1.00  0.68           S  
ATOM   1938  CE  MET A 128      -0.535  15.603   0.426  1.00  0.68           C  
ATOM   1939  H   MET A 128       0.569  10.971  -1.897  1.00  0.68           H  
ATOM   1940  HA  MET A 128      -1.533  12.685  -0.978  1.00  0.68           H  
ATOM   1941 1HB  MET A 128       1.060  13.207  -2.422  1.00  0.68           H  
ATOM   1942 2HB  MET A 128      -0.036  14.477  -1.884  1.00  0.68           H  
ATOM   1943 1HG  MET A 128       1.280  12.427  -0.077  1.00  0.68           H  
ATOM   1944 2HG  MET A 128       1.798  14.101  -0.248  1.00  0.68           H  
ATOM   1945 1HE  MET A 128      -1.244  16.092   1.071  1.00  0.68           H  
ATOM   1946 2HE  MET A 128       0.402  16.162   0.430  1.00  0.68           H  
ATOM   1947 3HE  MET A 128      -0.935  15.582  -0.590  1.00  0.68           H  
ATOM   1948  N   ASP A 129      -1.354  12.283  -4.244  1.00  0.69           N  
ATOM   1949  CA  ASP A 129      -2.155  12.518  -5.440  1.00  0.69           C  
ATOM   1950  C   ASP A 129      -3.572  12.018  -5.213  1.00  0.69           C  
ATOM   1951  O   ASP A 129      -4.529  12.657  -5.648  1.00  0.69           O  
ATOM   1952  CB  ASP A 129      -1.562  11.855  -6.694  1.00  0.69           C  
ATOM   1953  CG  ASP A 129      -0.309  12.574  -7.284  1.00  0.69           C  
ATOM   1954  OD1 ASP A 129      -0.035  13.697  -6.909  1.00  0.69           O  
ATOM   1955  OD2 ASP A 129       0.330  11.991  -8.138  1.00  0.69           O  
ATOM   1956  H   ASP A 129      -0.526  11.698  -4.306  1.00  0.69           H  
ATOM   1957  HA  ASP A 129      -2.195  13.589  -5.622  1.00  0.69           H  
ATOM   1958 1HB  ASP A 129      -1.278  10.832  -6.444  1.00  0.69           H  
ATOM   1959 2HB  ASP A 129      -2.326  11.798  -7.466  1.00  0.69           H  
ATOM   1960  N   ALA A 130      -3.722  10.885  -4.508  1.00  0.69           N  
ATOM   1961  CA  ALA A 130      -5.057  10.376  -4.207  1.00  0.69           C  
ATOM   1962  C   ALA A 130      -5.839  11.391  -3.363  1.00  0.69           C  
ATOM   1963  O   ALA A 130      -7.021  11.644  -3.618  1.00  0.69           O  
ATOM   1964  CB  ALA A 130      -4.965   9.040  -3.481  1.00  0.69           C  
ATOM   1965  H   ALA A 130      -2.897  10.363  -4.203  1.00  0.69           H  
ATOM   1966  HA  ALA A 130      -5.585  10.234  -5.148  1.00  0.69           H  
ATOM   1967 1HB  ALA A 130      -5.968   8.666  -3.287  1.00  0.69           H  
ATOM   1968 2HB  ALA A 130      -4.420   8.330  -4.102  1.00  0.69           H  
ATOM   1969 3HB  ALA A 130      -4.445   9.168  -2.542  1.00  0.69           H  
ATOM   1970  N   VAL A 131      -5.150  12.040  -2.413  1.00  0.70           N  
ATOM   1971  CA  VAL A 131      -5.791  13.045  -1.561  1.00  0.70           C  
ATOM   1972  C   VAL A 131      -6.245  14.238  -2.402  1.00  0.70           C  
ATOM   1973  O   VAL A 131      -7.394  14.679  -2.304  1.00  0.70           O  
ATOM   1974  CB  VAL A 131      -4.819  13.538  -0.457  1.00  0.70           C  
ATOM   1975  CG1 VAL A 131      -5.425  14.707   0.291  1.00  0.70           C  
ATOM   1976  CG2 VAL A 131      -4.510  12.403   0.512  1.00  0.70           C  
ATOM   1977  H   VAL A 131      -4.172  11.781  -2.256  1.00  0.70           H  
ATOM   1978  HA  VAL A 131      -6.665  12.593  -1.088  1.00  0.70           H  
ATOM   1979  HB  VAL A 131      -3.903  13.884  -0.915  1.00  0.70           H  
ATOM   1980 1HG1 VAL A 131      -4.726  15.053   1.054  1.00  0.70           H  
ATOM   1981 2HG1 VAL A 131      -5.630  15.515  -0.406  1.00  0.70           H  
ATOM   1982 3HG1 VAL A 131      -6.345  14.390   0.760  1.00  0.70           H  
ATOM   1983 1HG2 VAL A 131      -3.817  12.756   1.278  1.00  0.70           H  
ATOM   1984 2HG2 VAL A 131      -5.435  12.067   0.983  1.00  0.70           H  
ATOM   1985 3HG2 VAL A 131      -4.057  11.578  -0.034  1.00  0.70           H  
ATOM   1986  N   ILE A 132      -5.357  14.706  -3.278  1.00  0.69           N  
ATOM   1987  CA  ILE A 132      -5.618  15.830  -4.173  1.00  0.69           C  
ATOM   1988  C   ILE A 132      -6.784  15.505  -5.096  1.00  0.69           C  
ATOM   1989  O   ILE A 132      -7.662  16.339  -5.318  1.00  0.69           O  
ATOM   1990  CB  ILE A 132      -4.357  16.169  -4.978  1.00  0.69           C  
ATOM   1991  CG1 ILE A 132      -3.290  16.727  -4.034  1.00  0.69           C  
ATOM   1992  CG2 ILE A 132      -4.641  17.158  -6.087  1.00  0.69           C  
ATOM   1993  CD1 ILE A 132      -1.937  16.798  -4.655  1.00  0.69           C  
ATOM   1994  H   ILE A 132      -4.437  14.263  -3.305  1.00  0.69           H  
ATOM   1995  HA  ILE A 132      -5.886  16.698  -3.570  1.00  0.69           H  
ATOM   1996  HB  ILE A 132      -3.969  15.250  -5.410  1.00  0.69           H  
ATOM   1997 1HG1 ILE A 132      -3.579  17.733  -3.732  1.00  0.69           H  
ATOM   1998 2HG1 ILE A 132      -3.229  16.101  -3.142  1.00  0.69           H  
ATOM   1999 1HG2 ILE A 132      -3.727  17.352  -6.635  1.00  0.69           H  
ATOM   2000 2HG2 ILE A 132      -5.392  16.749  -6.762  1.00  0.69           H  
ATOM   2001 3HG2 ILE A 132      -4.997  18.076  -5.652  1.00  0.69           H  
ATOM   2002 1HD1 ILE A 132      -1.239  17.204  -3.954  1.00  0.69           H  
ATOM   2003 2HD1 ILE A 132      -1.611  15.797  -4.946  1.00  0.69           H  
ATOM   2004 3HD1 ILE A 132      -1.980  17.421  -5.518  1.00  0.69           H  
ATOM   2005  N   GLY A 133      -6.788  14.283  -5.629  1.00  0.69           N  
ATOM   2006  CA  GLY A 133      -7.850  13.791  -6.489  1.00  0.69           C  
ATOM   2007  C   GLY A 133      -9.197  13.912  -5.788  1.00  0.69           C  
ATOM   2008  O   GLY A 133     -10.133  14.500  -6.335  1.00  0.69           O  
ATOM   2009  H   GLY A 133      -6.014  13.657  -5.427  1.00  0.69           H  
ATOM   2010 1HA  GLY A 133      -7.859  14.353  -7.422  1.00  0.69           H  
ATOM   2011 2HA  GLY A 133      -7.654  12.745  -6.734  1.00  0.69           H  
ATOM   2012  N   ASP A 134      -9.309  13.357  -4.582  1.00  0.68           N  
ATOM   2013  CA  ASP A 134     -10.565  13.449  -3.847  1.00  0.68           C  
ATOM   2014  C   ASP A 134     -10.954  14.911  -3.560  1.00  0.68           C  
ATOM   2015  O   ASP A 134     -12.136  15.269  -3.667  1.00  0.68           O  
ATOM   2016  CB  ASP A 134     -10.496  12.618  -2.575  1.00  0.68           C  
ATOM   2017  CG  ASP A 134     -10.584  11.113  -2.827  1.00  0.68           C  
ATOM   2018  OD1 ASP A 134     -10.928  10.722  -3.920  1.00  0.68           O  
ATOM   2019  OD2 ASP A 134     -10.348  10.368  -1.907  1.00  0.68           O  
ATOM   2020  H   ASP A 134      -8.510  12.863  -4.174  1.00  0.68           H  
ATOM   2021  HA  ASP A 134     -11.350  13.018  -4.469  1.00  0.68           H  
ATOM   2022 1HB  ASP A 134      -9.533  12.807  -2.109  1.00  0.68           H  
ATOM   2023 2HB  ASP A 134     -11.280  12.923  -1.883  1.00  0.68           H  
ATOM   2024  N   ILE A 135      -9.974  15.775  -3.263  1.00  0.67           N  
ATOM   2025  CA  ILE A 135     -10.272  17.188  -3.040  1.00  0.67           C  
ATOM   2026  C   ILE A 135     -10.844  17.799  -4.312  1.00  0.67           C  
ATOM   2027  O   ILE A 135     -11.836  18.526  -4.262  1.00  0.67           O  
ATOM   2028  CB  ILE A 135      -9.043  17.993  -2.577  1.00  0.67           C  
ATOM   2029  CG1 ILE A 135      -8.631  17.563  -1.186  1.00  0.67           C  
ATOM   2030  CG2 ILE A 135      -9.345  19.471  -2.609  1.00  0.67           C  
ATOM   2031  CD1 ILE A 135      -7.289  18.090  -0.765  1.00  0.67           C  
ATOM   2032  H   ILE A 135      -9.012  15.438  -3.166  1.00  0.67           H  
ATOM   2033  HA  ILE A 135     -11.028  17.260  -2.258  1.00  0.67           H  
ATOM   2034  HB  ILE A 135      -8.208  17.782  -3.243  1.00  0.67           H  
ATOM   2035 1HG1 ILE A 135      -9.383  17.911  -0.480  1.00  0.67           H  
ATOM   2036 2HG1 ILE A 135      -8.604  16.480  -1.149  1.00  0.67           H  
ATOM   2037 1HG2 ILE A 135      -8.465  20.038  -2.299  1.00  0.67           H  
ATOM   2038 2HG2 ILE A 135      -9.614  19.744  -3.621  1.00  0.67           H  
ATOM   2039 3HG2 ILE A 135     -10.173  19.696  -1.940  1.00  0.67           H  
ATOM   2040 1HD1 ILE A 135      -7.060  17.745   0.245  1.00  0.67           H  
ATOM   2041 2HD1 ILE A 135      -6.525  17.734  -1.451  1.00  0.67           H  
ATOM   2042 3HD1 ILE A 135      -7.310  19.178  -0.778  1.00  0.67           H  
ATOM   2043  N   ASP A 136     -10.232  17.479  -5.466  1.00  0.66           N  
ATOM   2044  CA  ASP A 136     -10.711  17.961  -6.759  1.00  0.66           C  
ATOM   2045  C   ASP A 136     -12.124  17.491  -7.026  1.00  0.66           C  
ATOM   2046  O   ASP A 136     -12.944  18.248  -7.552  1.00  0.66           O  
ATOM   2047  CB  ASP A 136      -9.820  17.464  -7.891  1.00  0.66           C  
ATOM   2048  CG  ASP A 136     -10.261  17.957  -9.288  1.00  0.66           C  
ATOM   2049  OD1 ASP A 136     -10.403  19.147  -9.517  1.00  0.66           O  
ATOM   2050  OD2 ASP A 136     -10.462  17.136 -10.167  1.00  0.66           O  
ATOM   2051  H   ASP A 136      -9.404  16.888  -5.438  1.00  0.66           H  
ATOM   2052  HA  ASP A 136     -10.693  19.047  -6.748  1.00  0.66           H  
ATOM   2053 1HB  ASP A 136      -8.810  17.715  -7.683  1.00  0.66           H  
ATOM   2054 2HB  ASP A 136      -9.858  16.381  -7.909  1.00  0.66           H  
ATOM   2055  N   GLY A 137     -12.424  16.260  -6.633  1.00  0.66           N  
ATOM   2056  CA  GLY A 137     -13.756  15.725  -6.800  1.00  0.66           C  
ATOM   2057  C   GLY A 137     -14.729  16.656  -6.102  1.00  0.66           C  
ATOM   2058  O   GLY A 137     -15.670  17.164  -6.714  1.00  0.66           O  
ATOM   2059  H   GLY A 137     -11.689  15.672  -6.237  1.00  0.66           H  
ATOM   2060 1HA  GLY A 137     -13.996  15.646  -7.859  1.00  0.66           H  
ATOM   2061 2HA  GLY A 137     -13.807  14.729  -6.360  1.00  0.66           H  
ATOM   2062  N   TYR A 138     -14.469  16.916  -4.824  1.00  0.66           N  
ATOM   2063  CA  TYR A 138     -15.340  17.777  -4.037  1.00  0.66           C  
ATOM   2064  C   TYR A 138     -15.375  19.206  -4.579  1.00  0.66           C  
ATOM   2065  O   TYR A 138     -16.429  19.850  -4.587  1.00  0.66           O  
ATOM   2066  CB  TYR A 138     -14.914  17.725  -2.588  1.00  0.66           C  
ATOM   2067  CG  TYR A 138     -15.217  16.403  -2.009  1.00  0.66           C  
ATOM   2068  CD1 TYR A 138     -14.224  15.637  -1.406  1.00  0.66           C  
ATOM   2069  CD2 TYR A 138     -16.495  15.918  -2.140  1.00  0.66           C  
ATOM   2070  CE1 TYR A 138     -14.535  14.378  -0.942  1.00  0.66           C  
ATOM   2071  CE2 TYR A 138     -16.800  14.680  -1.686  1.00  0.66           C  
ATOM   2072  CZ  TYR A 138     -15.841  13.906  -1.099  1.00  0.66           C  
ATOM   2073  OH  TYR A 138     -16.179  12.665  -0.691  1.00  0.66           O  
ATOM   2074  H   TYR A 138     -13.652  16.478  -4.390  1.00  0.66           H  
ATOM   2075  HA  TYR A 138     -16.351  17.376  -4.102  1.00  0.66           H  
ATOM   2076 1HB  TYR A 138     -13.841  17.890  -2.523  1.00  0.66           H  
ATOM   2077 2HB  TYR A 138     -15.434  18.490  -2.018  1.00  0.66           H  
ATOM   2078  HD1 TYR A 138     -13.206  16.025  -1.314  1.00  0.66           H  
ATOM   2079  HD2 TYR A 138     -17.265  16.520  -2.627  1.00  0.66           H  
ATOM   2080  HE1 TYR A 138     -13.769  13.759  -0.477  1.00  0.66           H  
ATOM   2081  HE2 TYR A 138     -17.815  14.297  -1.808  1.00  0.66           H  
ATOM   2082  HH  TYR A 138     -17.086  12.480  -0.965  1.00  0.66           H  
ATOM   2083  N   TYR A 139     -14.239  19.712  -5.057  1.00  0.67           N  
ATOM   2084  CA  TYR A 139     -14.232  21.044  -5.629  1.00  0.67           C  
ATOM   2085  C   TYR A 139     -15.171  21.105  -6.824  1.00  0.67           C  
ATOM   2086  O   TYR A 139     -15.877  22.092  -7.044  1.00  0.67           O  
ATOM   2087  CB  TYR A 139     -12.847  21.462  -6.091  1.00  0.67           C  
ATOM   2088  CG  TYR A 139     -11.928  21.903  -5.033  1.00  0.67           C  
ATOM   2089  CD1 TYR A 139     -10.586  22.053  -5.309  1.00  0.67           C  
ATOM   2090  CD2 TYR A 139     -12.413  22.189  -3.791  1.00  0.67           C  
ATOM   2091  CE1 TYR A 139      -9.746  22.507  -4.327  1.00  0.67           C  
ATOM   2092  CE2 TYR A 139     -11.566  22.637  -2.828  1.00  0.67           C  
ATOM   2093  CZ  TYR A 139     -10.261  22.795  -3.087  1.00  0.67           C  
ATOM   2094  OH  TYR A 139      -9.459  23.242  -2.117  1.00  0.67           O  
ATOM   2095  H   TYR A 139     -13.378  19.171  -5.008  1.00  0.67           H  
ATOM   2096  HA  TYR A 139     -14.582  21.749  -4.879  1.00  0.67           H  
ATOM   2097 1HB  TYR A 139     -12.384  20.636  -6.614  1.00  0.67           H  
ATOM   2098 2HB  TYR A 139     -12.944  22.262  -6.803  1.00  0.67           H  
ATOM   2099  HD1 TYR A 139     -10.205  21.826  -6.304  1.00  0.67           H  
ATOM   2100  HD2 TYR A 139     -13.473  22.073  -3.571  1.00  0.67           H  
ATOM   2101  HE1 TYR A 139      -8.693  22.642  -4.518  1.00  0.67           H  
ATOM   2102  HE2 TYR A 139     -11.937  22.880  -1.850  1.00  0.67           H  
ATOM   2103  HH  TYR A 139      -8.571  23.329  -2.471  1.00  0.67           H  
ATOM   2104  N   LYS A 140     -15.191  20.064  -7.635  1.00  0.68           N  
ATOM   2105  CA  LYS A 140     -16.090  20.088  -8.768  1.00  0.68           C  
ATOM   2106  C   LYS A 140     -17.547  19.937  -8.312  1.00  0.68           C  
ATOM   2107  O   LYS A 140     -18.416  20.674  -8.782  1.00  0.68           O  
ATOM   2108  CB  LYS A 140     -15.683  19.023  -9.783  1.00  0.68           C  
ATOM   2109  CG  LYS A 140     -14.365  19.368 -10.539  1.00  0.68           C  
ATOM   2110  CD  LYS A 140     -14.027  18.335 -11.598  1.00  0.68           C  
ATOM   2111  CE  LYS A 140     -12.886  18.809 -12.542  1.00  0.68           C  
ATOM   2112  NZ  LYS A 140     -11.515  18.789 -11.913  1.00  0.68           N  
ATOM   2113  H   LYS A 140     -14.574  19.264  -7.477  1.00  0.68           H  
ATOM   2114  HA  LYS A 140     -15.999  21.055  -9.258  1.00  0.68           H  
ATOM   2115 1HB  LYS A 140     -15.529  18.071  -9.264  1.00  0.68           H  
ATOM   2116 2HB  LYS A 140     -16.478  18.880 -10.512  1.00  0.68           H  
ATOM   2117 1HG  LYS A 140     -14.462  20.340 -11.014  1.00  0.68           H  
ATOM   2118 2HG  LYS A 140     -13.537  19.414  -9.821  1.00  0.68           H  
ATOM   2119 1HD  LYS A 140     -13.695  17.421 -11.093  1.00  0.68           H  
ATOM   2120 2HD  LYS A 140     -14.910  18.105 -12.189  1.00  0.68           H  
ATOM   2121 1HE  LYS A 140     -12.874  18.161 -13.416  1.00  0.68           H  
ATOM   2122 2HE  LYS A 140     -13.105  19.827 -12.862  1.00  0.68           H  
ATOM   2123 1HZ  LYS A 140     -10.831  19.095 -12.571  1.00  0.68           H  
ATOM   2124 2HZ  LYS A 140     -11.424  19.373 -11.072  1.00  0.68           H  
ATOM   2125 3HZ  LYS A 140     -11.258  17.854 -11.599  1.00  0.68           H  
ATOM   2126  N   GLU A 141     -17.811  19.062  -7.329  1.00  0.72           N  
ATOM   2127  CA  GLU A 141     -19.185  18.843  -6.848  1.00  0.72           C  
ATOM   2128  C   GLU A 141     -19.812  20.105  -6.253  1.00  0.72           C  
ATOM   2129  O   GLU A 141     -21.009  20.347  -6.413  1.00  0.72           O  
ATOM   2130  CB  GLU A 141     -19.264  17.733  -5.781  1.00  0.72           C  
ATOM   2131  CG  GLU A 141     -19.019  16.296  -6.277  1.00  0.72           C  
ATOM   2132  CD  GLU A 141     -19.192  15.231  -5.180  1.00  0.72           C  
ATOM   2133  OE1 GLU A 141     -19.437  15.583  -4.046  1.00  0.72           O  
ATOM   2134  OE2 GLU A 141     -19.076  14.068  -5.495  1.00  0.72           O  
ATOM   2135  H   GLU A 141     -17.050  18.495  -6.954  1.00  0.72           H  
ATOM   2136  HA  GLU A 141     -19.793  18.539  -7.700  1.00  0.72           H  
ATOM   2137 1HB  GLU A 141     -18.531  17.941  -5.002  1.00  0.72           H  
ATOM   2138 2HB  GLU A 141     -20.245  17.758  -5.312  1.00  0.72           H  
ATOM   2139 1HG  GLU A 141     -19.719  16.084  -7.085  1.00  0.72           H  
ATOM   2140 2HG  GLU A 141     -18.016  16.231  -6.683  1.00  0.72           H  
ATOM   2141  N   ILE A 142     -18.995  20.920  -5.591  1.00  0.81           N  
ATOM   2142  CA  ILE A 142     -19.454  22.142  -4.943  1.00  0.81           C  
ATOM   2143  C   ILE A 142     -19.581  23.316  -5.934  1.00  0.81           C  
ATOM   2144  O   ILE A 142     -20.050  24.392  -5.557  1.00  0.81           O  
ATOM   2145  CB  ILE A 142     -18.525  22.527  -3.765  1.00  0.81           C  
ATOM   2146  CG1 ILE A 142     -19.231  23.440  -2.783  1.00  0.81           C  
ATOM   2147  CG2 ILE A 142     -17.302  23.218  -4.266  1.00  0.81           C  
ATOM   2148  CD1 ILE A 142     -20.379  22.780  -2.057  1.00  0.81           C  
ATOM   2149  H   ILE A 142     -18.019  20.642  -5.478  1.00  0.81           H  
ATOM   2150  HA  ILE A 142     -20.442  21.950  -4.530  1.00  0.81           H  
ATOM   2151  HB  ILE A 142     -18.227  21.621  -3.230  1.00  0.81           H  
ATOM   2152 1HG1 ILE A 142     -18.500  23.770  -2.046  1.00  0.81           H  
ATOM   2153 2HG1 ILE A 142     -19.608  24.315  -3.314  1.00  0.81           H  
ATOM   2154 1HG2 ILE A 142     -16.661  23.458  -3.428  1.00  0.81           H  
ATOM   2155 2HG2 ILE A 142     -16.800  22.561  -4.924  1.00  0.81           H  
ATOM   2156 3HG2 ILE A 142     -17.583  24.129  -4.787  1.00  0.81           H  
ATOM   2157 1HD1 ILE A 142     -20.828  23.488  -1.362  1.00  0.81           H  
ATOM   2158 2HD1 ILE A 142     -21.127  22.455  -2.780  1.00  0.81           H  
ATOM   2159 3HD1 ILE A 142     -20.008  21.917  -1.505  1.00  0.81           H  
ATOM   2160  N   GLY A 143     -19.123  23.134  -7.186  1.00  0.97           N  
ATOM   2161  CA  GLY A 143     -19.168  24.189  -8.198  1.00  0.97           C  
ATOM   2162  C   GLY A 143     -17.944  25.116  -8.238  1.00  0.97           C  
ATOM   2163  O   GLY A 143     -18.006  26.194  -8.830  1.00  0.97           O  
ATOM   2164  H   GLY A 143     -18.775  22.221  -7.476  1.00  0.97           H  
ATOM   2165 1HA  GLY A 143     -19.285  23.717  -9.174  1.00  0.97           H  
ATOM   2166 2HA  GLY A 143     -20.064  24.786  -8.040  1.00  0.97           H  
ATOM   2167  N   PHE A 144     -16.856  24.725  -7.580  1.00  1.23           N  
ATOM   2168  CA  PHE A 144     -15.627  25.514  -7.528  1.00  1.23           C  
ATOM   2169  C   PHE A 144     -14.637  25.108  -8.614  1.00  1.23           C  
ATOM   2170  O   PHE A 144     -14.064  25.949  -9.312  1.00  1.23           O  
ATOM   2171  CB  PHE A 144     -14.999  25.362  -6.156  1.00  1.23           C  
ATOM   2172  CG  PHE A 144     -13.712  26.107  -5.900  1.00  1.23           C  
ATOM   2173  CD1 PHE A 144     -13.696  27.476  -5.692  1.00  1.23           C  
ATOM   2174  CD2 PHE A 144     -12.521  25.426  -5.836  1.00  1.23           C  
ATOM   2175  CE1 PHE A 144     -12.503  28.130  -5.435  1.00  1.23           C  
ATOM   2176  CE2 PHE A 144     -11.338  26.063  -5.579  1.00  1.23           C  
ATOM   2177  CZ  PHE A 144     -11.324  27.417  -5.379  1.00  1.23           C  
ATOM   2178  H   PHE A 144     -16.849  23.813  -7.129  1.00  1.23           H  
ATOM   2179  HA  PHE A 144     -15.885  26.563  -7.676  1.00  1.23           H  
ATOM   2180 1HB  PHE A 144     -15.727  25.704  -5.430  1.00  1.23           H  
ATOM   2181 2HB  PHE A 144     -14.817  24.306  -5.959  1.00  1.23           H  
ATOM   2182  HD1 PHE A 144     -14.632  28.039  -5.726  1.00  1.23           H  
ATOM   2183  HD2 PHE A 144     -12.528  24.368  -5.996  1.00  1.23           H  
ATOM   2184  HE1 PHE A 144     -12.498  29.209  -5.271  1.00  1.23           H  
ATOM   2185  HE2 PHE A 144     -10.415  25.489  -5.533  1.00  1.23           H  
ATOM   2186  HZ  PHE A 144     -10.389  27.929  -5.175  1.00  1.23           H  
ATOM   2187  N   ALA A 145     -14.418  23.806  -8.732  1.00  1.63           N  
ATOM   2188  CA  ALA A 145     -13.432  23.255  -9.652  1.00  1.63           C  
ATOM   2189  C   ALA A 145     -12.070  23.905  -9.405  1.00  1.63           C  
ATOM   2190  O   ALA A 145     -11.478  23.726  -8.342  1.00  1.63           O  
ATOM   2191  CB  ALA A 145     -13.889  23.439 -11.094  1.00  1.63           C  
ATOM   2192  H   ALA A 145     -14.955  23.183  -8.147  1.00  1.63           H  
ATOM   2193  HA  ALA A 145     -13.335  22.189  -9.447  1.00  1.63           H  
ATOM   2194 1HB  ALA A 145     -13.154  22.994 -11.766  1.00  1.63           H  
ATOM   2195 2HB  ALA A 145     -14.849  22.941 -11.229  1.00  1.63           H  
ATOM   2196 3HB  ALA A 145     -14.002  24.494 -11.328  1.00  1.63           H  
ATOM   2197  N   GLY A 146     -11.539  24.599 -10.405  1.00  2.16           N  
ATOM   2198  CA  GLY A 146     -10.236  25.229 -10.284  1.00  2.16           C  
ATOM   2199  C   GLY A 146      -9.717  25.638 -11.655  1.00  2.16           C  
ATOM   2200  O   GLY A 146      -9.804  24.870 -12.613  1.00  2.16           O  
ATOM   2201  H   GLY A 146     -12.061  24.723 -11.256  1.00  2.16           H  
ATOM   2202 1HA  GLY A 146     -10.316  26.106  -9.639  1.00  2.16           H  
ATOM   2203 2HA  GLY A 146      -9.538  24.539  -9.814  1.00  2.16           H  
TER    2204
ENDMDL

