REMARK ID 694639 DOMAINID 685495 MODEL 1 Zebra fish
MODEL     1
ATOM      1  N   MET A   1       0.141  -0.369  -0.565  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.563  -0.209  -0.272  1.00  1.19           C  
ATOM      3  C   MET A   1       2.047   1.237  -0.188  1.00  1.19           C  
ATOM      4  O   MET A   1       2.820   1.562   0.712  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.395  -0.979  -1.286  1.00  1.19           C  
ATOM      6  CG  MET A   1       2.263  -2.504  -1.192  1.00  1.19           C  
ATOM      7  SD  MET A   1       2.895  -3.154   0.395  1.00  1.19           S  
ATOM      8  CE  MET A   1       1.451  -3.350   1.425  1.00  1.19           C  
ATOM      9 1H   MET A   1      -0.141  -1.306  -0.311  1.00  1.19           H  
ATOM     10 2H   MET A   1      -0.397   0.295  -0.029  1.00  1.19           H  
ATOM     11 3H   MET A   1      -0.024  -0.230  -1.550  1.00  1.19           H  
ATOM     12  HA  MET A   1       1.744  -0.655   0.707  1.00  1.19           H  
ATOM     13 1HB  MET A   1       2.109  -0.681  -2.293  1.00  1.19           H  
ATOM     14 2HB  MET A   1       3.449  -0.725  -1.158  1.00  1.19           H  
ATOM     15 1HG  MET A   1       1.216  -2.786  -1.291  1.00  1.19           H  
ATOM     16 2HG  MET A   1       2.821  -2.970  -2.004  1.00  1.19           H  
ATOM     17 1HE  MET A   1       1.747  -3.728   2.406  1.00  1.19           H  
ATOM     18 2HE  MET A   1       0.960  -2.385   1.542  1.00  1.19           H  
ATOM     19 3HE  MET A   1       0.761  -4.053   0.959  1.00  1.19           H  
ATOM     20  N   ALA A   2       1.578   2.135  -1.063  1.00  1.03           N  
ATOM     21  CA  ALA A   2       2.089   3.518  -1.004  1.00  1.03           C  
ATOM     22  C   ALA A   2       1.869   4.152   0.366  1.00  1.03           C  
ATOM     23  O   ALA A   2       2.717   4.899   0.856  1.00  1.03           O  
ATOM     24  CB  ALA A   2       1.416   4.378  -2.050  1.00  1.03           C  
ATOM     25  H   ALA A   2       0.930   1.888  -1.795  1.00  1.03           H  
ATOM     26  HA  ALA A   2       3.163   3.489  -1.198  1.00  1.03           H  
ATOM     27 1HB  ALA A   2       1.828   5.387  -2.005  1.00  1.03           H  
ATOM     28 2HB  ALA A   2       1.592   3.958  -3.039  1.00  1.03           H  
ATOM     29 3HB  ALA A   2       0.344   4.418  -1.855  1.00  1.03           H  
ATOM     30  N   ASP A   3       0.750   3.834   1.001  1.00  0.89           N  
ATOM     31  CA  ASP A   3       0.462   4.376   2.314  1.00  0.89           C  
ATOM     32  C   ASP A   3       1.473   3.876   3.345  1.00  0.89           C  
ATOM     33  O   ASP A   3       1.803   4.591   4.288  1.00  0.89           O  
ATOM     34  CB  ASP A   3      -0.968   4.039   2.703  1.00  0.89           C  
ATOM     35  CG  ASP A   3      -1.969   4.858   1.863  1.00  0.89           C  
ATOM     36  OD1 ASP A   3      -1.567   5.847   1.306  1.00  0.89           O  
ATOM     37  OD2 ASP A   3      -3.110   4.468   1.742  1.00  0.89           O  
ATOM     38  H   ASP A   3       0.088   3.217   0.561  1.00  0.89           H  
ATOM     39  HA  ASP A   3       0.547   5.458   2.258  1.00  0.89           H  
ATOM     40 1HB  ASP A   3      -1.152   2.973   2.570  1.00  0.89           H  
ATOM     41 2HB  ASP A   3      -1.125   4.273   3.753  1.00  0.89           H  
ATOM     42  N   HIS A   4       1.996   2.660   3.157  1.00  0.80           N  
ATOM     43  CA  HIS A   4       2.963   2.110   4.090  1.00  0.80           C  
ATOM     44  C   HIS A   4       4.260   2.860   3.903  1.00  0.80           C  
ATOM     45  O   HIS A   4       4.921   3.208   4.880  1.00  0.80           O  
ATOM     46  CB  HIS A   4       3.179   0.605   3.870  1.00  0.80           C  
ATOM     47  CG  HIS A   4       2.059  -0.289   4.340  1.00  0.80           C  
ATOM     48  ND1 HIS A   4       0.880  -0.461   3.635  1.00  0.80           N  
ATOM     49  CD2 HIS A   4       1.962  -1.084   5.433  1.00  0.80           C  
ATOM     50  CE1 HIS A   4       0.104  -1.314   4.286  1.00  0.80           C  
ATOM     51  NE2 HIS A   4       0.737  -1.707   5.374  1.00  0.80           N  
ATOM     52  H   HIS A   4       1.771   2.130   2.330  1.00  0.80           H  
ATOM     53  HA  HIS A   4       2.638   2.262   5.114  1.00  0.80           H  
ATOM     54 1HB  HIS A   4       3.352   0.405   2.819  1.00  0.80           H  
ATOM     55 2HB  HIS A   4       4.083   0.304   4.398  1.00  0.80           H  
ATOM     56  HD2 HIS A   4       2.719  -1.209   6.216  1.00  0.80           H  
ATOM     57  HE1 HIS A   4      -0.887  -1.640   3.975  1.00  0.80           H  
ATOM     58  HE2 HIS A   4       0.381  -2.361   6.059  1.00  0.80           H  
ATOM     59  N   ASP A   5       4.612   3.147   2.643  1.00  0.74           N  
ATOM     60  CA  ASP A   5       5.833   3.902   2.379  1.00  0.74           C  
ATOM     61  C   ASP A   5       5.742   5.296   3.000  1.00  0.74           C  
ATOM     62  O   ASP A   5       6.692   5.774   3.623  1.00  0.74           O  
ATOM     63  CB  ASP A   5       6.104   4.026   0.871  1.00  0.74           C  
ATOM     64  CG  ASP A   5       6.612   2.728   0.195  1.00  0.74           C  
ATOM     65  OD1 ASP A   5       7.024   1.805   0.884  1.00  0.74           O  
ATOM     66  OD2 ASP A   5       6.592   2.667  -1.005  1.00  0.74           O  
ATOM     67  H   ASP A   5       4.013   2.827   1.878  1.00  0.74           H  
ATOM     68  HA  ASP A   5       6.670   3.379   2.839  1.00  0.74           H  
ATOM     69 1HB  ASP A   5       5.184   4.333   0.374  1.00  0.74           H  
ATOM     70 2HB  ASP A   5       6.833   4.815   0.704  1.00  0.74           H  
ATOM     71  N   LEU A   6       4.569   5.931   2.910  1.00  0.72           N  
ATOM     72  CA  LEU A   6       4.438   7.256   3.507  1.00  0.72           C  
ATOM     73  C   LEU A   6       4.621   7.179   5.019  1.00  0.72           C  
ATOM     74  O   LEU A   6       5.313   8.020   5.619  1.00  0.72           O  
ATOM     75  CB  LEU A   6       3.063   7.852   3.179  1.00  0.72           C  
ATOM     76  CG  LEU A   6       2.841   8.253   1.720  1.00  0.72           C  
ATOM     77  CD1 LEU A   6       1.374   8.634   1.506  1.00  0.72           C  
ATOM     78  CD2 LEU A   6       3.755   9.414   1.394  1.00  0.72           C  
ATOM     79  H   LEU A   6       3.801   5.513   2.383  1.00  0.72           H  
ATOM     80  HA  LEU A   6       5.209   7.900   3.096  1.00  0.72           H  
ATOM     81 1HB  LEU A   6       2.308   7.111   3.429  1.00  0.72           H  
ATOM     82 2HB  LEU A   6       2.900   8.729   3.803  1.00  0.72           H  
ATOM     83  HG  LEU A   6       3.072   7.411   1.068  1.00  0.72           H  
ATOM     84 1HD1 LEU A   6       1.221   8.917   0.466  1.00  0.72           H  
ATOM     85 2HD1 LEU A   6       0.743   7.780   1.737  1.00  0.72           H  
ATOM     86 3HD1 LEU A   6       1.110   9.470   2.153  1.00  0.72           H  
ATOM     87 1HD2 LEU A   6       3.612   9.707   0.354  1.00  0.72           H  
ATOM     88 2HD2 LEU A   6       3.520  10.256   2.046  1.00  0.72           H  
ATOM     89 3HD2 LEU A   6       4.791   9.112   1.548  1.00  0.72           H  
ATOM     90  N   VAL A   7       4.071   6.135   5.634  1.00  0.73           N  
ATOM     91  CA  VAL A   7       4.224   5.998   7.062  1.00  0.73           C  
ATOM     92  C   VAL A   7       5.656   5.733   7.454  1.00  0.73           C  
ATOM     93  O   VAL A   7       6.168   6.352   8.382  1.00  0.73           O  
ATOM     94  CB  VAL A   7       3.368   4.890   7.639  1.00  0.73           C  
ATOM     95  CG1 VAL A   7       3.743   4.712   9.098  1.00  0.73           C  
ATOM     96  CG2 VAL A   7       1.967   5.262   7.520  1.00  0.73           C  
ATOM     97  H   VAL A   7       3.504   5.464   5.112  1.00  0.73           H  
ATOM     98  HA  VAL A   7       3.889   6.923   7.515  1.00  0.73           H  
ATOM     99  HB  VAL A   7       3.553   3.953   7.109  1.00  0.73           H  
ATOM    100 1HG1 VAL A   7       3.130   3.942   9.538  1.00  0.73           H  
ATOM    101 2HG1 VAL A   7       4.794   4.437   9.169  1.00  0.73           H  
ATOM    102 3HG1 VAL A   7       3.585   5.641   9.625  1.00  0.73           H  
ATOM    103 1HG2 VAL A   7       1.356   4.472   7.947  1.00  0.73           H  
ATOM    104 2HG2 VAL A   7       1.821   6.192   8.058  1.00  0.73           H  
ATOM    105 3HG2 VAL A   7       1.697   5.405   6.492  1.00  0.73           H  
ATOM    106  N   LEU A   8       6.317   4.835   6.745  1.00  0.75           N  
ATOM    107  CA  LEU A   8       7.683   4.499   7.080  1.00  0.75           C  
ATOM    108  C   LEU A   8       8.611   5.694   6.948  1.00  0.75           C  
ATOM    109  O   LEU A   8       9.504   5.880   7.779  1.00  0.75           O  
ATOM    110  CB  LEU A   8       8.123   3.317   6.232  1.00  0.75           C  
ATOM    111  CG  LEU A   8       7.408   2.011   6.640  1.00  0.75           C  
ATOM    112  CD1 LEU A   8       7.734   0.911   5.662  1.00  0.75           C  
ATOM    113  CD2 LEU A   8       7.835   1.658   8.055  1.00  0.75           C  
ATOM    114  H   LEU A   8       5.853   4.357   5.974  1.00  0.75           H  
ATOM    115  HA  LEU A   8       7.700   4.175   8.117  1.00  0.75           H  
ATOM    116 1HB  LEU A   8       7.882   3.527   5.187  1.00  0.75           H  
ATOM    117 2HB  LEU A   8       9.197   3.180   6.331  1.00  0.75           H  
ATOM    118  HG  LEU A   8       6.331   2.159   6.621  1.00  0.75           H  
ATOM    119 1HD1 LEU A   8       7.210  -0.002   5.949  1.00  0.75           H  
ATOM    120 2HD1 LEU A   8       7.403   1.219   4.671  1.00  0.75           H  
ATOM    121 3HD1 LEU A   8       8.806   0.731   5.652  1.00  0.75           H  
ATOM    122 1HD2 LEU A   8       7.350   0.755   8.360  1.00  0.75           H  
ATOM    123 2HD2 LEU A   8       8.909   1.516   8.078  1.00  0.75           H  
ATOM    124 3HD2 LEU A   8       7.562   2.465   8.735  1.00  0.75           H  
ATOM    125  N   LYS A   9       8.376   6.552   5.956  1.00  0.77           N  
ATOM    126  CA  LYS A   9       9.197   7.744   5.814  1.00  0.77           C  
ATOM    127  C   LYS A   9       9.069   8.654   7.039  1.00  0.77           C  
ATOM    128  O   LYS A   9      10.056   9.247   7.478  1.00  0.77           O  
ATOM    129  CB  LYS A   9       8.829   8.508   4.538  1.00  0.77           C  
ATOM    130  CG  LYS A   9       9.278   7.816   3.244  1.00  0.77           C  
ATOM    131  CD  LYS A   9       8.846   8.592   2.008  1.00  0.77           C  
ATOM    132  CE  LYS A   9       9.297   7.887   0.736  1.00  0.77           C  
ATOM    133  NZ  LYS A   9       8.879   8.622  -0.492  1.00  0.77           N  
ATOM    134  H   LYS A   9       7.641   6.360   5.273  1.00  0.77           H  
ATOM    135  HA  LYS A   9      10.239   7.434   5.739  1.00  0.77           H  
ATOM    136 1HB  LYS A   9       7.742   8.624   4.491  1.00  0.77           H  
ATOM    137 2HB  LYS A   9       9.267   9.504   4.568  1.00  0.77           H  
ATOM    138 1HG  LYS A   9      10.364   7.735   3.244  1.00  0.77           H  
ATOM    139 2HG  LYS A   9       8.865   6.816   3.200  1.00  0.77           H  
ATOM    140 1HD  LYS A   9       7.756   8.674   2.001  1.00  0.77           H  
ATOM    141 2HD  LYS A   9       9.271   9.594   2.035  1.00  0.77           H  
ATOM    142 1HE  LYS A   9      10.382   7.801   0.744  1.00  0.77           H  
ATOM    143 2HE  LYS A   9       8.862   6.886   0.713  1.00  0.77           H  
ATOM    144 1HZ  LYS A   9       9.198   8.121  -1.309  1.00  0.77           H  
ATOM    145 2HZ  LYS A   9       7.873   8.697  -0.516  1.00  0.77           H  
ATOM    146 3HZ  LYS A   9       9.285   9.547  -0.485  1.00  0.77           H  
ATOM    147  N   CYS A  10       7.867   8.741   7.623  1.00  0.79           N  
ATOM    148  CA  CYS A  10       7.681   9.595   8.795  1.00  0.79           C  
ATOM    149  C   CYS A  10       7.882   8.862  10.126  1.00  0.79           C  
ATOM    150  O   CYS A  10       8.131   9.486  11.165  1.00  0.79           O  
ATOM    151  CB  CYS A  10       6.298  10.197   8.759  1.00  0.79           C  
ATOM    152  SG  CYS A  10       4.963   9.046   8.989  1.00  0.79           S  
ATOM    153  H   CYS A  10       7.066   8.248   7.215  1.00  0.79           H  
ATOM    154  HA  CYS A  10       8.405  10.406   8.738  1.00  0.79           H  
ATOM    155 1HB  CYS A  10       6.213  10.959   9.515  1.00  0.79           H  
ATOM    156 2HB  CYS A  10       6.165  10.668   7.787  1.00  0.79           H  
ATOM    157  HG  CYS A  10       5.542   8.030   8.314  1.00  0.79           H  
ATOM    158  N   TRP A  11       7.878   7.529  10.083  1.00  0.81           N  
ATOM    159  CA  TRP A  11       8.072   6.702  11.266  1.00  0.81           C  
ATOM    160  C   TRP A  11       9.461   6.918  11.815  1.00  0.81           C  
ATOM    161  O   TRP A  11       9.706   6.725  13.000  1.00  0.81           O  
ATOM    162  CB  TRP A  11       7.899   5.214  11.000  1.00  0.81           C  
ATOM    163  CG  TRP A  11       7.831   4.407  12.286  1.00  0.81           C  
ATOM    164  CD1 TRP A  11       8.811   3.634  12.832  1.00  0.81           C  
ATOM    165  CD2 TRP A  11       6.691   4.285  13.172  1.00  0.81           C  
ATOM    166  NE1 TRP A  11       8.364   3.060  14.005  1.00  0.81           N  
ATOM    167  CE2 TRP A  11       7.068   3.446  14.220  1.00  0.81           C  
ATOM    168  CE3 TRP A  11       5.415   4.805  13.156  1.00  0.81           C  
ATOM    169  CZ2 TRP A  11       6.192   3.121  15.249  1.00  0.81           C  
ATOM    170  CZ3 TRP A  11       4.545   4.479  14.174  1.00  0.81           C  
ATOM    171  CH2 TRP A  11       4.917   3.661  15.197  1.00  0.81           C  
ATOM    172  H   TRP A  11       7.662   7.066   9.205  1.00  0.81           H  
ATOM    173  HA  TRP A  11       7.350   7.000  12.023  1.00  0.81           H  
ATOM    174 1HB  TRP A  11       6.980   5.049  10.442  1.00  0.81           H  
ATOM    175 2HB  TRP A  11       8.727   4.850  10.391  1.00  0.81           H  
ATOM    176  HD1 TRP A  11       9.808   3.497  12.409  1.00  0.81           H  
ATOM    177  HE1 TRP A  11       8.905   2.451  14.602  1.00  0.81           H  
ATOM    178  HE3 TRP A  11       5.106   5.447  12.348  1.00  0.81           H  
ATOM    179  HZ2 TRP A  11       6.478   2.471  16.065  1.00  0.81           H  
ATOM    180  HZ3 TRP A  11       3.551   4.896  14.132  1.00  0.81           H  
ATOM    181  HH2 TRP A  11       4.197   3.428  15.983  1.00  0.81           H  
ATOM    182  N   GLY A  12      10.397   7.304  10.961  1.00  0.82           N  
ATOM    183  CA  GLY A  12      11.762   7.543  11.399  1.00  0.82           C  
ATOM    184  C   GLY A  12      11.834   8.559  12.556  1.00  0.82           C  
ATOM    185  O   GLY A  12      12.744   8.491  13.381  1.00  0.82           O  
ATOM    186  H   GLY A  12      10.151   7.437   9.985  1.00  0.82           H  
ATOM    187 1HA  GLY A  12      12.213   6.599  11.707  1.00  0.82           H  
ATOM    188 2HA  GLY A  12      12.345   7.912  10.555  1.00  0.82           H  
ATOM    189  N   ALA A  13      10.870   9.498  12.642  1.00  0.82           N  
ATOM    190  CA  ALA A  13      10.885  10.492  13.721  1.00  0.82           C  
ATOM    191  C   ALA A  13      10.359   9.895  15.029  1.00  0.82           C  
ATOM    192  O   ALA A  13      10.461  10.518  16.098  1.00  0.82           O  
ATOM    193  CB  ALA A  13      10.056  11.699  13.337  1.00  0.82           C  
ATOM    194  H   ALA A  13      10.099   9.511  11.972  1.00  0.82           H  
ATOM    195  HA  ALA A  13      11.916  10.805  13.881  1.00  0.82           H  
ATOM    196 1HB  ALA A  13      10.088  12.443  14.133  1.00  0.82           H  
ATOM    197 2HB  ALA A  13      10.446  12.135  12.419  1.00  0.82           H  
ATOM    198 3HB  ALA A  13       9.026  11.381  13.178  1.00  0.82           H  
ATOM    199  N   VAL A  14       9.804   8.687  14.928  1.00  0.81           N  
ATOM    200  CA  VAL A  14       9.271   7.948  16.044  1.00  0.81           C  
ATOM    201  C   VAL A  14      10.383   7.024  16.522  1.00  0.81           C  
ATOM    202  O   VAL A  14      10.766   7.034  17.692  1.00  0.81           O  
ATOM    203  CB  VAL A  14       8.042   7.118  15.636  1.00  0.81           C  
ATOM    204  CG1 VAL A  14       7.544   6.319  16.788  1.00  0.81           C  
ATOM    205  CG2 VAL A  14       7.002   7.999  15.110  1.00  0.81           C  
ATOM    206  H   VAL A  14       9.769   8.235  14.025  1.00  0.81           H  
ATOM    207  HA  VAL A  14       8.968   8.635  16.807  1.00  0.81           H  
ATOM    208  HB  VAL A  14       8.323   6.409  14.878  1.00  0.81           H  
ATOM    209 1HG1 VAL A  14       6.692   5.734  16.469  1.00  0.81           H  
ATOM    210 2HG1 VAL A  14       8.332   5.654  17.140  1.00  0.81           H  
ATOM    211 3HG1 VAL A  14       7.245   6.993  17.587  1.00  0.81           H  
ATOM    212 1HG2 VAL A  14       6.155   7.386  14.815  1.00  0.81           H  
ATOM    213 2HG2 VAL A  14       6.701   8.706  15.881  1.00  0.81           H  
ATOM    214 3HG2 VAL A  14       7.387   8.540  14.242  1.00  0.81           H  
ATOM    215  N   GLU A  15      10.940   6.266  15.572  1.00  0.80           N  
ATOM    216  CA  GLU A  15      12.017   5.313  15.828  1.00  0.80           C  
ATOM    217  C   GLU A  15      13.260   5.987  16.411  1.00  0.80           C  
ATOM    218  O   GLU A  15      13.953   5.406  17.248  1.00  0.80           O  
ATOM    219  CB  GLU A  15      12.390   4.541  14.563  1.00  0.80           C  
ATOM    220  CG  GLU A  15      13.394   3.404  14.829  1.00  0.80           C  
ATOM    221  CD  GLU A  15      13.669   2.491  13.635  1.00  0.80           C  
ATOM    222  OE1 GLU A  15      13.189   2.750  12.551  1.00  0.80           O  
ATOM    223  OE2 GLU A  15      14.340   1.501  13.819  1.00  0.80           O  
ATOM    224  H   GLU A  15      10.574   6.351  14.626  1.00  0.80           H  
ATOM    225  HA  GLU A  15      11.657   4.590  16.559  1.00  0.80           H  
ATOM    226 1HB  GLU A  15      11.494   4.118  14.118  1.00  0.80           H  
ATOM    227 2HB  GLU A  15      12.827   5.227  13.836  1.00  0.80           H  
ATOM    228 1HG  GLU A  15      14.337   3.850  15.147  1.00  0.80           H  
ATOM    229 2HG  GLU A  15      13.019   2.802  15.656  1.00  0.80           H  
ATOM    230  N   ALA A  16      13.515   7.238  16.001  1.00  0.79           N  
ATOM    231  CA  ALA A  16      14.667   8.012  16.454  1.00  0.79           C  
ATOM    232  C   ALA A  16      14.724   8.119  17.974  1.00  0.79           C  
ATOM    233  O   ALA A  16      15.809   8.249  18.543  1.00  0.79           O  
ATOM    234  CB  ALA A  16      14.618   9.412  15.867  1.00  0.79           C  
ATOM    235  H   ALA A  16      12.927   7.657  15.281  1.00  0.79           H  
ATOM    236  HA  ALA A  16      15.570   7.505  16.115  1.00  0.79           H  
ATOM    237 1HB  ALA A  16      15.490   9.973  16.193  1.00  0.79           H  
ATOM    238 2HB  ALA A  16      14.610   9.353  14.783  1.00  0.79           H  
ATOM    239 3HB  ALA A  16      13.711   9.914  16.209  1.00  0.79           H  
ATOM    240  N   ASP A  17      13.567   8.130  18.632  1.00  0.77           N  
ATOM    241  CA  ASP A  17      13.519   8.194  20.081  1.00  0.77           C  
ATOM    242  C   ASP A  17      12.233   7.566  20.536  1.00  0.77           C  
ATOM    243  O   ASP A  17      11.366   8.214  21.132  1.00  0.77           O  
ATOM    244  CB  ASP A  17      13.629   9.617  20.609  1.00  0.77           C  
ATOM    245  CG  ASP A  17      13.791   9.656  22.158  1.00  0.77           C  
ATOM    246  OD1 ASP A  17      13.507   8.654  22.820  1.00  0.77           O  
ATOM    247  OD2 ASP A  17      14.167  10.684  22.664  1.00  0.77           O  
ATOM    248  H   ASP A  17      12.692   7.996  18.125  1.00  0.77           H  
ATOM    249  HA  ASP A  17      14.346   7.610  20.485  1.00  0.77           H  
ATOM    250 1HB  ASP A  17      14.488  10.114  20.150  1.00  0.77           H  
ATOM    251 2HB  ASP A  17      12.732  10.176  20.330  1.00  0.77           H  
ATOM    252  N   TYR A  18      12.169   6.267  20.314  1.00  0.75           N  
ATOM    253  CA  TYR A  18      11.025   5.436  20.615  1.00  0.75           C  
ATOM    254  C   TYR A  18      10.679   5.423  22.100  1.00  0.75           C  
ATOM    255  O   TYR A  18       9.535   5.188  22.476  1.00  0.75           O  
ATOM    256  CB  TYR A  18      11.339   4.046  20.078  1.00  0.75           C  
ATOM    257  CG  TYR A  18      12.485   3.426  20.785  1.00  0.75           C  
ATOM    258  CD1 TYR A  18      12.264   2.613  21.830  1.00  0.75           C  
ATOM    259  CD2 TYR A  18      13.775   3.733  20.394  1.00  0.75           C  
ATOM    260  CE1 TYR A  18      13.321   2.059  22.526  1.00  0.75           C  
ATOM    261  CE2 TYR A  18      14.842   3.193  21.073  1.00  0.75           C  
ATOM    262  CZ  TYR A  18      14.616   2.355  22.141  1.00  0.75           C  
ATOM    263  OH  TYR A  18      15.676   1.811  22.830  1.00  0.75           O  
ATOM    264  H   TYR A  18      12.955   5.840  19.837  1.00  0.75           H  
ATOM    265  HA  TYR A  18      10.168   5.834  20.071  1.00  0.75           H  
ATOM    266 1HB  TYR A  18      10.467   3.396  20.190  1.00  0.75           H  
ATOM    267 2HB  TYR A  18      11.580   4.108  19.015  1.00  0.75           H  
ATOM    268  HD1 TYR A  18      11.245   2.407  22.096  1.00  0.75           H  
ATOM    269  HD2 TYR A  18      13.944   4.405  19.551  1.00  0.75           H  
ATOM    270  HE1 TYR A  18      13.138   1.398  23.370  1.00  0.75           H  
ATOM    271  HE2 TYR A  18      15.860   3.434  20.767  1.00  0.75           H  
ATOM    272  HH  TYR A  18      16.500   2.125  22.447  1.00  0.75           H  
ATOM    273  N   ALA A  19      11.655   5.688  22.963  1.00  0.74           N  
ATOM    274  CA  ALA A  19      11.378   5.694  24.387  1.00  0.74           C  
ATOM    275  C   ALA A  19      10.621   6.953  24.776  1.00  0.74           C  
ATOM    276  O   ALA A  19       9.574   6.879  25.429  1.00  0.74           O  
ATOM    277  CB  ALA A  19      12.665   5.590  25.170  1.00  0.74           C  
ATOM    278  H   ALA A  19      12.584   5.902  22.624  1.00  0.74           H  
ATOM    279  HA  ALA A  19      10.747   4.843  24.617  1.00  0.74           H  
ATOM    280 1HB  ALA A  19      12.441   5.578  26.235  1.00  0.74           H  
ATOM    281 2HB  ALA A  19      13.183   4.672  24.894  1.00  0.74           H  
ATOM    282 3HB  ALA A  19      13.297   6.452  24.937  1.00  0.74           H  
ATOM    283  N   ALA A  20      11.116   8.124  24.350  1.00  0.72           N  
ATOM    284  CA  ALA A  20      10.422   9.357  24.690  1.00  0.72           C  
ATOM    285  C   ALA A  20       9.063   9.398  24.037  1.00  0.72           C  
ATOM    286  O   ALA A  20       8.076   9.803  24.657  1.00  0.72           O  
ATOM    287  CB  ALA A  20      11.208  10.565  24.247  1.00  0.72           C  
ATOM    288  H   ALA A  20      11.982   8.182  23.793  1.00  0.72           H  
ATOM    289  HA  ALA A  20      10.291   9.385  25.770  1.00  0.72           H  
ATOM    290 1HB  ALA A  20      10.678  11.469  24.525  1.00  0.72           H  
ATOM    291 2HB  ALA A  20      12.192  10.557  24.717  1.00  0.72           H  
ATOM    292 3HB  ALA A  20      11.325  10.534  23.165  1.00  0.72           H  
ATOM    293  N   ASN A  21       9.013   8.942  22.782  1.00  0.70           N  
ATOM    294  CA  ASN A  21       7.787   8.949  22.010  1.00  0.70           C  
ATOM    295  C   ASN A  21       6.822   7.919  22.564  1.00  0.70           C  
ATOM    296  O   ASN A  21       5.610   8.131  22.592  1.00  0.70           O  
ATOM    297  CB  ASN A  21       8.125   8.689  20.566  1.00  0.70           C  
ATOM    298  CG  ASN A  21       8.820   9.874  19.926  1.00  0.70           C  
ATOM    299  OD1 ASN A  21       8.639  11.042  20.297  1.00  0.70           O  
ATOM    300  ND2 ASN A  21       9.628   9.570  18.971  1.00  0.70           N  
ATOM    301  H   ASN A  21       9.870   8.609  22.330  1.00  0.70           H  
ATOM    302  HA  ASN A  21       7.318   9.930  22.100  1.00  0.70           H  
ATOM    303 1HB  ASN A  21       8.779   7.819  20.498  1.00  0.70           H  
ATOM    304 2HB  ASN A  21       7.217   8.462  20.009  1.00  0.70           H  
ATOM    305 1HD2 ASN A  21      10.120  10.267  18.425  1.00  0.70           H  
ATOM    306 2HD2 ASN A  21       9.748   8.605  18.722  1.00  0.70           H  
ATOM    307  N   GLY A  22       7.364   6.817  23.070  1.00  0.68           N  
ATOM    308  CA  GLY A  22       6.578   5.769  23.685  1.00  0.68           C  
ATOM    309  C   GLY A  22       5.842   6.378  24.844  1.00  0.68           C  
ATOM    310  O   GLY A  22       4.613   6.266  24.958  1.00  0.68           O  
ATOM    311  H   GLY A  22       8.365   6.657  23.009  1.00  0.68           H  
ATOM    312 1HA  GLY A  22       5.879   5.331  22.978  1.00  0.68           H  
ATOM    313 2HA  GLY A  22       7.253   4.992  24.034  1.00  0.68           H  
ATOM    314  N   GLY A  23       6.620   7.047  25.691  1.00  0.67           N  
ATOM    315  CA  GLY A  23       6.115   7.727  26.852  1.00  0.67           C  
ATOM    316  C   GLY A  23       5.024   8.697  26.451  1.00  0.67           C  
ATOM    317  O   GLY A  23       3.924   8.614  26.982  1.00  0.67           O  
ATOM    318  H   GLY A  23       7.626   7.076  25.515  1.00  0.67           H  
ATOM    319 1HA  GLY A  23       5.726   7.001  27.562  1.00  0.67           H  
ATOM    320 2HA  GLY A  23       6.930   8.264  27.338  1.00  0.67           H  
ATOM    321  N   GLU A  24       5.303   9.604  25.506  1.00  0.67           N  
ATOM    322  CA  GLU A  24       4.298  10.584  25.102  1.00  0.67           C  
ATOM    323  C   GLU A  24       2.991   9.976  24.593  1.00  0.67           C  
ATOM    324  O   GLU A  24       1.913  10.435  24.987  1.00  0.67           O  
ATOM    325  CB  GLU A  24       4.839  11.538  24.042  1.00  0.67           C  
ATOM    326  CG  GLU A  24       3.806  12.593  23.632  1.00  0.67           C  
ATOM    327  CD  GLU A  24       4.322  13.639  22.688  1.00  0.67           C  
ATOM    328  OE1 GLU A  24       5.493  13.647  22.407  1.00  0.67           O  
ATOM    329  OE2 GLU A  24       3.528  14.436  22.234  1.00  0.67           O  
ATOM    330  H   GLU A  24       6.235   9.622  25.087  1.00  0.67           H  
ATOM    331  HA  GLU A  24       4.059  11.182  25.978  1.00  0.67           H  
ATOM    332 1HB  GLU A  24       5.732  12.039  24.415  1.00  0.67           H  
ATOM    333 2HB  GLU A  24       5.124  10.970  23.152  1.00  0.67           H  
ATOM    334 1HG  GLU A  24       2.971  12.081  23.165  1.00  0.67           H  
ATOM    335 2HG  GLU A  24       3.429  13.079  24.530  1.00  0.67           H  
ATOM    336  N   VAL A  25       3.057   8.924  23.773  1.00  0.66           N  
ATOM    337  CA  VAL A  25       1.818   8.325  23.293  1.00  0.66           C  
ATOM    338  C   VAL A  25       1.020   7.781  24.476  1.00  0.66           C  
ATOM    339  O   VAL A  25      -0.186   8.019  24.583  1.00  0.66           O  
ATOM    340  CB  VAL A  25       2.095   7.192  22.270  1.00  0.66           C  
ATOM    341  CG1 VAL A  25       0.790   6.416  21.942  1.00  0.66           C  
ATOM    342  CG2 VAL A  25       2.651   7.779  20.968  1.00  0.66           C  
ATOM    343  H   VAL A  25       3.963   8.562  23.468  1.00  0.66           H  
ATOM    344  HA  VAL A  25       1.231   9.097  22.803  1.00  0.66           H  
ATOM    345  HB  VAL A  25       2.820   6.495  22.707  1.00  0.66           H  
ATOM    346 1HG1 VAL A  25       1.014   5.619  21.232  1.00  0.66           H  
ATOM    347 2HG1 VAL A  25       0.384   5.983  22.857  1.00  0.66           H  
ATOM    348 3HG1 VAL A  25       0.062   7.082  21.504  1.00  0.66           H  
ATOM    349 1HG2 VAL A  25       2.853   6.976  20.266  1.00  0.66           H  
ATOM    350 2HG2 VAL A  25       1.918   8.454  20.540  1.00  0.66           H  
ATOM    351 3HG2 VAL A  25       3.570   8.320  21.174  1.00  0.66           H  
ATOM    352  N   LEU A  26       1.678   7.069  25.386  1.00  0.67           N  
ATOM    353  CA  LEU A  26       0.953   6.553  26.533  1.00  0.67           C  
ATOM    354  C   LEU A  26       0.503   7.629  27.512  1.00  0.67           C  
ATOM    355  O   LEU A  26      -0.587   7.539  28.071  1.00  0.67           O  
ATOM    356  CB  LEU A  26       1.780   5.533  27.276  1.00  0.67           C  
ATOM    357  CG  LEU A  26       2.001   4.244  26.600  1.00  0.67           C  
ATOM    358  CD1 LEU A  26       2.892   3.460  27.460  1.00  0.67           C  
ATOM    359  CD2 LEU A  26       0.668   3.527  26.366  1.00  0.67           C  
ATOM    360  H   LEU A  26       2.681   6.889  25.282  1.00  0.67           H  
ATOM    361  HA  LEU A  26       0.065   6.047  26.161  1.00  0.67           H  
ATOM    362 1HB  LEU A  26       2.764   5.973  27.442  1.00  0.67           H  
ATOM    363 2HB  LEU A  26       1.329   5.348  28.225  1.00  0.67           H  
ATOM    364  HG  LEU A  26       2.503   4.410  25.644  1.00  0.67           H  
ATOM    365 1HD1 LEU A  26       3.087   2.527  26.990  1.00  0.67           H  
ATOM    366 2HD1 LEU A  26       3.810   4.012  27.588  1.00  0.67           H  
ATOM    367 3HD1 LEU A  26       2.426   3.292  28.429  1.00  0.67           H  
ATOM    368 1HD2 LEU A  26       0.851   2.570  25.877  1.00  0.67           H  
ATOM    369 2HD2 LEU A  26       0.173   3.359  27.317  1.00  0.67           H  
ATOM    370 3HD2 LEU A  26       0.030   4.144  25.730  1.00  0.67           H  
ATOM    371  N   ASN A  27       1.302   8.674  27.702  1.00  0.68           N  
ATOM    372  CA  ASN A  27       0.940   9.718  28.646  1.00  0.68           C  
ATOM    373  C   ASN A  27      -0.340  10.378  28.174  1.00  0.68           C  
ATOM    374  O   ASN A  27      -1.261  10.598  28.964  1.00  0.68           O  
ATOM    375  CB  ASN A  27       2.039  10.759  28.722  1.00  0.68           C  
ATOM    376  CG  ASN A  27       3.261  10.288  29.388  1.00  0.68           C  
ATOM    377  OD1 ASN A  27       3.262   9.341  30.173  1.00  0.68           O  
ATOM    378  ND2 ASN A  27       4.353  10.918  29.041  1.00  0.68           N  
ATOM    379  H   ASN A  27       2.189   8.727  27.217  1.00  0.68           H  
ATOM    380  HA  ASN A  27       0.761   9.276  29.626  1.00  0.68           H  
ATOM    381 1HB  ASN A  27       2.296  11.074  27.711  1.00  0.68           H  
ATOM    382 2HB  ASN A  27       1.668  11.636  29.251  1.00  0.68           H  
ATOM    383 1HD2 ASN A  27       5.238  10.628  29.411  1.00  0.68           H  
ATOM    384 2HD2 ASN A  27       4.306  11.678  28.397  1.00  0.68           H  
ATOM    385  N   ARG A  28      -0.420  10.644  26.865  1.00  0.69           N  
ATOM    386  CA  ARG A  28      -1.610  11.247  26.299  1.00  0.69           C  
ATOM    387  C   ARG A  28      -2.789  10.288  26.379  1.00  0.69           C  
ATOM    388  O   ARG A  28      -3.892  10.685  26.744  1.00  0.69           O  
ATOM    389  CB  ARG A  28      -1.367  11.639  24.859  1.00  0.69           C  
ATOM    390  CG  ARG A  28      -0.462  12.836  24.618  1.00  0.69           C  
ATOM    391  CD  ARG A  28      -0.306  13.083  23.159  1.00  0.69           C  
ATOM    392  NE  ARG A  28       0.597  14.195  22.857  1.00  0.69           N  
ATOM    393  CZ  ARG A  28       0.259  15.489  22.810  1.00  0.69           C  
ATOM    394  NH1 ARG A  28      -0.974  15.888  23.046  1.00  0.69           N  
ATOM    395  NH2 ARG A  28       1.203  16.352  22.516  1.00  0.69           N  
ATOM    396  H   ARG A  28       0.375  10.442  26.254  1.00  0.69           H  
ATOM    397  HA  ARG A  28      -1.848  12.144  26.869  1.00  0.69           H  
ATOM    398 1HB  ARG A  28      -0.887  10.801  24.363  1.00  0.69           H  
ATOM    399 2HB  ARG A  28      -2.319  11.819  24.357  1.00  0.69           H  
ATOM    400 1HG  ARG A  28      -0.889  13.723  25.082  1.00  0.69           H  
ATOM    401 2HG  ARG A  28       0.525  12.637  25.040  1.00  0.69           H  
ATOM    402 1HD  ARG A  28       0.107  12.184  22.714  1.00  0.69           H  
ATOM    403 2HD  ARG A  28      -1.275  13.294  22.711  1.00  0.69           H  
ATOM    404  HE  ARG A  28       1.587  13.993  22.658  1.00  0.69           H  
ATOM    405 1HH1 ARG A  28      -1.689  15.213  23.273  1.00  0.69           H  
ATOM    406 2HH1 ARG A  28      -1.202  16.871  23.004  1.00  0.69           H  
ATOM    407 1HH2 ARG A  28       2.149  15.984  22.337  1.00  0.69           H  
ATOM    408 2HH2 ARG A  28       1.006  17.338  22.463  1.00  0.69           H  
ATOM    409  N   LEU A  29      -2.557   9.001  26.115  1.00  0.70           N  
ATOM    410  CA  LEU A  29      -3.641   8.031  26.185  1.00  0.70           C  
ATOM    411  C   LEU A  29      -4.245   8.027  27.577  1.00  0.70           C  
ATOM    412  O   LEU A  29      -5.459   8.130  27.750  1.00  0.70           O  
ATOM    413  CB  LEU A  29      -3.112   6.619  25.910  1.00  0.70           C  
ATOM    414  CG  LEU A  29      -4.132   5.482  25.988  1.00  0.70           C  
ATOM    415  CD1 LEU A  29      -5.172   5.653  24.870  1.00  0.70           C  
ATOM    416  CD2 LEU A  29      -3.395   4.161  25.904  1.00  0.70           C  
ATOM    417  H   LEU A  29      -1.633   8.689  25.814  1.00  0.70           H  
ATOM    418  HA  LEU A  29      -4.410   8.300  25.464  1.00  0.70           H  
ATOM    419 1HB  LEU A  29      -2.656   6.605  24.919  1.00  0.70           H  
ATOM    420 2HB  LEU A  29      -2.339   6.396  26.639  1.00  0.70           H  
ATOM    421  HG  LEU A  29      -4.662   5.530  26.943  1.00  0.70           H  
ATOM    422 1HD1 LEU A  29      -5.907   4.854  24.929  1.00  0.70           H  
ATOM    423 2HD1 LEU A  29      -5.667   6.605  24.982  1.00  0.70           H  
ATOM    424 3HD1 LEU A  29      -4.675   5.616  23.898  1.00  0.70           H  
ATOM    425 1HD2 LEU A  29      -4.108   3.337  25.966  1.00  0.70           H  
ATOM    426 2HD2 LEU A  29      -2.864   4.118  24.971  1.00  0.70           H  
ATOM    427 3HD2 LEU A  29      -2.684   4.093  26.729  1.00  0.70           H  
ATOM    428  N   PHE A  30      -3.384   7.916  28.581  1.00  0.71           N  
ATOM    429  CA  PHE A  30      -3.807   7.831  29.964  1.00  0.71           C  
ATOM    430  C   PHE A  30      -4.497   9.112  30.428  1.00  0.71           C  
ATOM    431  O   PHE A  30      -5.466   9.061  31.176  1.00  0.71           O  
ATOM    432  CB  PHE A  30      -2.598   7.522  30.831  1.00  0.71           C  
ATOM    433  CG  PHE A  30      -2.033   6.141  30.529  1.00  0.71           C  
ATOM    434  CD1 PHE A  30      -2.877   5.138  30.124  1.00  0.71           C  
ATOM    435  CD2 PHE A  30      -0.670   5.850  30.639  1.00  0.71           C  
ATOM    436  CE1 PHE A  30      -2.412   3.886  29.830  1.00  0.71           C  
ATOM    437  CE2 PHE A  30      -0.202   4.594  30.351  1.00  0.71           C  
ATOM    438  CZ  PHE A  30      -1.076   3.609  29.940  1.00  0.71           C  
ATOM    439  H   PHE A  30      -2.388   7.860  28.370  1.00  0.71           H  
ATOM    440  HA  PHE A  30      -4.522   7.010  30.051  1.00  0.71           H  
ATOM    441 1HB  PHE A  30      -1.819   8.264  30.641  1.00  0.71           H  
ATOM    442 2HB  PHE A  30      -2.871   7.574  31.874  1.00  0.71           H  
ATOM    443  HD1 PHE A  30      -3.929   5.357  30.037  1.00  0.71           H  
ATOM    444  HD2 PHE A  30       0.026   6.624  30.947  1.00  0.71           H  
ATOM    445  HE1 PHE A  30      -3.112   3.120  29.509  1.00  0.71           H  
ATOM    446  HE2 PHE A  30       0.860   4.379  30.439  1.00  0.71           H  
ATOM    447  HZ  PHE A  30      -0.708   2.614  29.704  1.00  0.71           H  
ATOM    448  N   LYS A  31      -4.002  10.273  30.003  1.00  0.73           N  
ATOM    449  CA  LYS A  31      -4.638  11.523  30.403  1.00  0.73           C  
ATOM    450  C   LYS A  31      -5.985  11.762  29.719  1.00  0.73           C  
ATOM    451  O   LYS A  31      -6.943  12.193  30.364  1.00  0.73           O  
ATOM    452  CB  LYS A  31      -3.700  12.701  30.145  1.00  0.73           C  
ATOM    453  CG  LYS A  31      -2.524  12.766  31.108  1.00  0.73           C  
ATOM    454  CD  LYS A  31      -1.601  13.928  30.801  1.00  0.73           C  
ATOM    455  CE  LYS A  31      -0.495  14.039  31.846  1.00  0.73           C  
ATOM    456  NZ  LYS A  31       0.436  15.152  31.555  1.00  0.73           N  
ATOM    457  H   LYS A  31      -3.172  10.301  29.410  1.00  0.73           H  
ATOM    458  HA  LYS A  31      -4.824  11.474  31.475  1.00  0.73           H  
ATOM    459 1HB  LYS A  31      -3.302  12.624  29.130  1.00  0.73           H  
ATOM    460 2HB  LYS A  31      -4.257  13.632  30.215  1.00  0.73           H  
ATOM    461 1HG  LYS A  31      -2.911  12.889  32.107  1.00  0.73           H  
ATOM    462 2HG  LYS A  31      -1.962  11.834  31.068  1.00  0.73           H  
ATOM    463 1HD  LYS A  31      -1.150  13.777  29.818  1.00  0.73           H  
ATOM    464 2HD  LYS A  31      -2.173  14.854  30.786  1.00  0.73           H  
ATOM    465 1HE  LYS A  31      -0.949  14.218  32.814  1.00  0.73           H  
ATOM    466 2HE  LYS A  31       0.067  13.103  31.887  1.00  0.73           H  
ATOM    467 1HZ  LYS A  31       1.133  15.194  32.286  1.00  0.73           H  
ATOM    468 2HZ  LYS A  31       0.880  14.997  30.664  1.00  0.73           H  
ATOM    469 3HZ  LYS A  31      -0.076  16.020  31.531  1.00  0.73           H  
ATOM    470  N   GLU A  32      -6.074  11.474  28.417  1.00  0.75           N  
ATOM    471  CA  GLU A  32      -7.325  11.685  27.695  1.00  0.75           C  
ATOM    472  C   GLU A  32      -8.363  10.616  28.035  1.00  0.75           C  
ATOM    473  O   GLU A  32      -9.558  10.912  28.117  1.00  0.75           O  
ATOM    474  CB  GLU A  32      -7.093  11.728  26.175  1.00  0.75           C  
ATOM    475  CG  GLU A  32      -6.309  12.956  25.655  1.00  0.75           C  
ATOM    476  CD  GLU A  32      -6.126  12.978  24.119  1.00  0.75           C  
ATOM    477  OE1 GLU A  32      -6.274  11.959  23.476  1.00  0.75           O  
ATOM    478  OE2 GLU A  32      -5.843  14.035  23.565  1.00  0.75           O  
ATOM    479  H   GLU A  32      -5.263  11.121  27.912  1.00  0.75           H  
ATOM    480  HA  GLU A  32      -7.731  12.649  27.997  1.00  0.75           H  
ATOM    481 1HB  GLU A  32      -6.527  10.843  25.882  1.00  0.75           H  
ATOM    482 2HB  GLU A  32      -8.051  11.695  25.661  1.00  0.75           H  
ATOM    483 1HG  GLU A  32      -6.832  13.860  25.962  1.00  0.75           H  
ATOM    484 2HG  GLU A  32      -5.326  12.959  26.131  1.00  0.75           H  
ATOM    485  N   TYR A  33      -7.908   9.374  28.239  1.00  0.78           N  
ATOM    486  CA  TYR A  33      -8.794   8.256  28.522  1.00  0.78           C  
ATOM    487  C   TYR A  33      -8.325   7.436  29.739  1.00  0.78           C  
ATOM    488  O   TYR A  33      -7.916   6.283  29.554  1.00  0.78           O  
ATOM    489  CB  TYR A  33      -8.823   7.351  27.292  1.00  0.78           C  
ATOM    490  CG  TYR A  33      -9.164   8.102  26.039  1.00  0.78           C  
ATOM    491  CD1 TYR A  33      -8.135   8.473  25.191  1.00  0.78           C  
ATOM    492  CD2 TYR A  33     -10.468   8.434  25.736  1.00  0.78           C  
ATOM    493  CE1 TYR A  33      -8.399   9.183  24.050  1.00  0.78           C  
ATOM    494  CE2 TYR A  33     -10.743   9.147  24.588  1.00  0.78           C  
ATOM    495  CZ  TYR A  33      -9.714   9.525  23.747  1.00  0.78           C  
ATOM    496  OH  TYR A  33      -9.985  10.240  22.606  1.00  0.78           O  
ATOM    497  H   TYR A  33      -6.913   9.178  28.161  1.00  0.78           H  
ATOM    498  HA  TYR A  33      -9.794   8.639  28.718  1.00  0.78           H  
ATOM    499 1HB  TYR A  33      -7.843   6.883  27.157  1.00  0.78           H  
ATOM    500 2HB  TYR A  33      -9.555   6.556  27.430  1.00  0.78           H  
ATOM    501  HD1 TYR A  33      -7.112   8.216  25.443  1.00  0.78           H  
ATOM    502  HD2 TYR A  33     -11.276   8.141  26.405  1.00  0.78           H  
ATOM    503  HE1 TYR A  33      -7.580   9.483  23.391  1.00  0.78           H  
ATOM    504  HE2 TYR A  33     -11.772   9.416  24.347  1.00  0.78           H  
ATOM    505  HH  TYR A  33      -9.163  10.420  22.144  1.00  0.78           H  
ATOM    506  N   PRO A  34      -8.442   7.946  30.992  1.00  0.80           N  
ATOM    507  CA  PRO A  34      -7.914   7.361  32.228  1.00  0.80           C  
ATOM    508  C   PRO A  34      -8.378   5.941  32.482  1.00  0.80           C  
ATOM    509  O   PRO A  34      -7.702   5.176  33.160  1.00  0.80           O  
ATOM    510  CB  PRO A  34      -8.466   8.295  33.308  1.00  0.80           C  
ATOM    511  CG  PRO A  34      -8.690   9.601  32.598  1.00  0.80           C  
ATOM    512  CD  PRO A  34      -9.157   9.221  31.219  1.00  0.80           C  
ATOM    513  HA  PRO A  34      -6.816   7.396  32.207  1.00  0.80           H  
ATOM    514 1HB  PRO A  34      -9.388   7.870  33.733  1.00  0.80           H  
ATOM    515 2HB  PRO A  34      -7.742   8.378  34.130  1.00  0.80           H  
ATOM    516 1HG  PRO A  34      -9.417  10.220  33.140  1.00  0.80           H  
ATOM    517 2HG  PRO A  34      -7.747  10.175  32.551  1.00  0.80           H  
ATOM    518 1HD  PRO A  34     -10.245   9.080  31.182  1.00  0.80           H  
ATOM    519 2HD  PRO A  34      -8.822  10.007  30.570  1.00  0.80           H  
ATOM    520  N   ASP A  35      -9.505   5.543  31.906  1.00  0.83           N  
ATOM    521  CA  ASP A  35      -9.973   4.181  32.100  1.00  0.83           C  
ATOM    522  C   ASP A  35      -8.979   3.160  31.549  1.00  0.83           C  
ATOM    523  O   ASP A  35      -8.936   2.022  32.008  1.00  0.83           O  
ATOM    524  CB  ASP A  35     -11.356   3.962  31.494  1.00  0.83           C  
ATOM    525  CG  ASP A  35     -12.476   4.591  32.325  1.00  0.83           C  
ATOM    526  OD1 ASP A  35     -12.212   4.998  33.440  1.00  0.83           O  
ATOM    527  OD2 ASP A  35     -13.587   4.613  31.870  1.00  0.83           O  
ATOM    528  H   ASP A  35     -10.045   6.177  31.339  1.00  0.83           H  
ATOM    529  HA  ASP A  35     -10.059   4.007  33.171  1.00  0.83           H  
ATOM    530 1HB  ASP A  35     -11.381   4.390  30.491  1.00  0.83           H  
ATOM    531 2HB  ASP A  35     -11.544   2.894  31.396  1.00  0.83           H  
ATOM    532  N   THR A  36      -8.132   3.562  30.601  1.00  0.85           N  
ATOM    533  CA  THR A  36      -7.160   2.633  30.049  1.00  0.85           C  
ATOM    534  C   THR A  36      -6.112   2.248  31.100  1.00  0.85           C  
ATOM    535  O   THR A  36      -5.503   1.187  31.014  1.00  0.85           O  
ATOM    536  CB  THR A  36      -6.500   3.215  28.788  1.00  0.85           C  
ATOM    537  OG1 THR A  36      -5.895   4.461  29.101  1.00  0.85           O  
ATOM    538  CG2 THR A  36      -7.522   3.423  27.676  1.00  0.85           C  
ATOM    539  H   THR A  36      -8.153   4.523  30.260  1.00  0.85           H  
ATOM    540  HA  THR A  36      -7.686   1.723  29.754  1.00  0.85           H  
ATOM    541  HB  THR A  36      -5.729   2.527  28.442  1.00  0.85           H  
ATOM    542  HG1 THR A  36      -6.599   5.149  29.191  1.00  0.85           H  
ATOM    543 1HG2 THR A  36      -7.029   3.831  26.798  1.00  0.85           H  
ATOM    544 2HG2 THR A  36      -7.981   2.471  27.424  1.00  0.85           H  
ATOM    545 3HG2 THR A  36      -8.288   4.119  28.015  1.00  0.85           H  
ATOM    546  N   LEU A  37      -5.954   3.062  32.149  1.00  0.87           N  
ATOM    547  CA  LEU A  37      -5.032   2.765  33.241  1.00  0.87           C  
ATOM    548  C   LEU A  37      -5.474   1.523  34.003  1.00  0.87           C  
ATOM    549  O   LEU A  37      -4.658   0.853  34.627  1.00  0.87           O  
ATOM    550  CB  LEU A  37      -4.903   3.965  34.193  1.00  0.87           C  
ATOM    551  CG  LEU A  37      -4.138   5.161  33.637  1.00  0.87           C  
ATOM    552  CD1 LEU A  37      -4.303   6.364  34.538  1.00  0.87           C  
ATOM    553  CD2 LEU A  37      -2.667   4.765  33.602  1.00  0.87           C  
ATOM    554  H   LEU A  37      -6.513   3.908  32.220  1.00  0.87           H  
ATOM    555  HA  LEU A  37      -4.049   2.575  32.815  1.00  0.87           H  
ATOM    556 1HB  LEU A  37      -5.892   4.291  34.490  1.00  0.87           H  
ATOM    557 2HB  LEU A  37      -4.376   3.632  35.087  1.00  0.87           H  
ATOM    558  HG  LEU A  37      -4.504   5.416  32.640  1.00  0.87           H  
ATOM    559 1HD1 LEU A  37      -3.735   7.202  34.143  1.00  0.87           H  
ATOM    560 2HD1 LEU A  37      -5.361   6.634  34.584  1.00  0.87           H  
ATOM    561 3HD1 LEU A  37      -3.940   6.120  35.539  1.00  0.87           H  
ATOM    562 1HD2 LEU A  37      -2.069   5.581  33.236  1.00  0.87           H  
ATOM    563 2HD2 LEU A  37      -2.354   4.525  34.614  1.00  0.87           H  
ATOM    564 3HD2 LEU A  37      -2.532   3.895  32.960  1.00  0.87           H  
ATOM    565  N   LYS A  38      -6.770   1.193  33.941  1.00  0.88           N  
ATOM    566  CA  LYS A  38      -7.335   0.045  34.643  1.00  0.88           C  
ATOM    567  C   LYS A  38      -6.756  -1.270  34.101  1.00  0.88           C  
ATOM    568  O   LYS A  38      -6.803  -2.300  34.771  1.00  0.88           O  
ATOM    569  CB  LYS A  38      -8.859   0.057  34.506  1.00  0.88           C  
ATOM    570  CG  LYS A  38      -9.543   1.231  35.224  1.00  0.88           C  
ATOM    571  CD  LYS A  38     -11.057   1.256  34.970  1.00  0.88           C  
ATOM    572  CE  LYS A  38     -11.714   2.476  35.629  1.00  0.88           C  
ATOM    573  NZ  LYS A  38     -13.172   2.574  35.321  1.00  0.88           N  
ATOM    574  H   LYS A  38      -7.408   1.742  33.365  1.00  0.88           H  
ATOM    575  HA  LYS A  38      -7.073   0.121  35.698  1.00  0.88           H  
ATOM    576 1HB  LYS A  38      -9.133   0.078  33.455  1.00  0.88           H  
ATOM    577 2HB  LYS A  38      -9.262  -0.863  34.924  1.00  0.88           H  
ATOM    578 1HG  LYS A  38      -9.360   1.160  36.296  1.00  0.88           H  
ATOM    579 2HG  LYS A  38      -9.112   2.166  34.859  1.00  0.88           H  
ATOM    580 1HD  LYS A  38     -11.230   1.311  33.891  1.00  0.88           H  
ATOM    581 2HD  LYS A  38     -11.515   0.346  35.354  1.00  0.88           H  
ATOM    582 1HE  LYS A  38     -11.582   2.419  36.708  1.00  0.88           H  
ATOM    583 2HE  LYS A  38     -11.221   3.376  35.261  1.00  0.88           H  
ATOM    584 1HZ  LYS A  38     -13.548   3.403  35.758  1.00  0.88           H  
ATOM    585 2HZ  LYS A  38     -13.304   2.644  34.310  1.00  0.88           H  
ATOM    586 3HZ  LYS A  38     -13.652   1.761  35.663  1.00  0.88           H  
ATOM    587  N   LEU A  39      -6.212  -1.230  32.878  1.00  0.89           N  
ATOM    588  CA  LEU A  39      -5.617  -2.387  32.219  1.00  0.89           C  
ATOM    589  C   LEU A  39      -4.166  -2.586  32.643  1.00  0.89           C  
ATOM    590  O   LEU A  39      -3.528  -3.574  32.268  1.00  0.89           O  
ATOM    591  CB  LEU A  39      -5.629  -2.155  30.712  1.00  0.89           C  
ATOM    592  CG  LEU A  39      -6.972  -2.051  30.050  1.00  0.89           C  
ATOM    593  CD1 LEU A  39      -6.764  -1.603  28.641  1.00  0.89           C  
ATOM    594  CD2 LEU A  39      -7.667  -3.427  30.082  1.00  0.89           C  
ATOM    595  H   LEU A  39      -6.178  -0.347  32.367  1.00  0.89           H  
ATOM    596  HA  LEU A  39      -6.191  -3.276  32.474  1.00  0.89           H  
ATOM    597 1HB  LEU A  39      -5.095  -1.235  30.509  1.00  0.89           H  
ATOM    598 2HB  LEU A  39      -5.087  -2.969  30.233  1.00  0.89           H  
ATOM    599  HG  LEU A  39      -7.589  -1.308  30.564  1.00  0.89           H  
ATOM    600 1HD1 LEU A  39      -7.715  -1.531  28.174  1.00  0.89           H  
ATOM    601 2HD1 LEU A  39      -6.274  -0.625  28.643  1.00  0.89           H  
ATOM    602 3HD1 LEU A  39      -6.148  -2.312  28.118  1.00  0.89           H  
ATOM    603 1HD2 LEU A  39      -8.638  -3.362  29.588  1.00  0.89           H  
ATOM    604 2HD2 LEU A  39      -7.057  -4.170  29.568  1.00  0.89           H  
ATOM    605 3HD2 LEU A  39      -7.808  -3.739  31.116  1.00  0.89           H  
ATOM    606  N   PHE A  40      -3.644  -1.631  33.404  1.00  0.89           N  
ATOM    607  CA  PHE A  40      -2.261  -1.620  33.817  1.00  0.89           C  
ATOM    608  C   PHE A  40      -2.132  -1.370  35.312  1.00  0.89           C  
ATOM    609  O   PHE A  40      -1.872  -0.232  35.697  1.00  0.89           O  
ATOM    610  CB  PHE A  40      -1.518  -0.501  33.112  1.00  0.89           C  
ATOM    611  CG  PHE A  40      -1.564  -0.541  31.646  1.00  0.89           C  
ATOM    612  CD1 PHE A  40      -2.499   0.216  30.979  1.00  0.89           C  
ATOM    613  CD2 PHE A  40      -0.710  -1.319  30.925  1.00  0.89           C  
ATOM    614  CE1 PHE A  40      -2.579   0.202  29.610  1.00  0.89           C  
ATOM    615  CE2 PHE A  40      -0.780  -1.345  29.562  1.00  0.89           C  
ATOM    616  CZ  PHE A  40      -1.717  -0.579  28.895  1.00  0.89           C  
ATOM    617  H   PHE A  40      -4.225  -0.854  33.713  1.00  0.89           H  
ATOM    618  HA  PHE A  40      -1.805  -2.576  33.564  1.00  0.89           H  
ATOM    619 1HB  PHE A  40      -1.951   0.447  33.426  1.00  0.89           H  
ATOM    620 2HB  PHE A  40      -0.475  -0.506  33.421  1.00  0.89           H  
ATOM    621  HD1 PHE A  40      -3.177   0.829  31.555  1.00  0.89           H  
ATOM    622  HD2 PHE A  40       0.023  -1.924  31.442  1.00  0.89           H  
ATOM    623  HE1 PHE A  40      -3.331   0.807  29.102  1.00  0.89           H  
ATOM    624  HE2 PHE A  40      -0.101  -1.976  29.011  1.00  0.89           H  
ATOM    625  HZ  PHE A  40      -1.774  -0.602  27.808  1.00  0.89           H  
ATOM    626  N   PRO A  41      -2.334  -2.353  36.199  1.00  0.89           N  
ATOM    627  CA  PRO A  41      -2.243  -2.171  37.640  1.00  0.89           C  
ATOM    628  C   PRO A  41      -0.954  -1.415  38.009  1.00  0.89           C  
ATOM    629  O   PRO A  41      -0.962  -0.549  38.887  1.00  0.89           O  
ATOM    630  CB  PRO A  41      -2.223  -3.622  38.135  1.00  0.89           C  
ATOM    631  CG  PRO A  41      -3.039  -4.370  37.093  1.00  0.89           C  
ATOM    632  CD  PRO A  41      -2.661  -3.722  35.771  1.00  0.89           C  
ATOM    633  HA  PRO A  41      -3.138  -1.642  37.997  1.00  0.89           H  
ATOM    634 1HB  PRO A  41      -1.187  -3.983  38.219  1.00  0.89           H  
ATOM    635 2HB  PRO A  41      -2.664  -3.678  39.142  1.00  0.89           H  
ATOM    636 1HG  PRO A  41      -2.800  -5.443  37.121  1.00  0.89           H  
ATOM    637 2HG  PRO A  41      -4.114  -4.278  37.312  1.00  0.89           H  
ATOM    638 1HD  PRO A  41      -1.789  -4.215  35.320  1.00  0.89           H  
ATOM    639 2HD  PRO A  41      -3.533  -3.735  35.112  1.00  0.89           H  
ATOM    640  N   LYS A  42       0.123  -1.674  37.251  1.00  0.89           N  
ATOM    641  CA  LYS A  42       1.430  -1.034  37.410  1.00  0.89           C  
ATOM    642  C   LYS A  42       1.431   0.489  37.171  1.00  0.89           C  
ATOM    643  O   LYS A  42       2.346   1.184  37.611  1.00  0.89           O  
ATOM    644  CB  LYS A  42       2.437  -1.735  36.499  1.00  0.89           C  
ATOM    645  CG  LYS A  42       2.165  -1.592  34.995  1.00  0.89           C  
ATOM    646  CD  LYS A  42       3.207  -2.368  34.184  1.00  0.89           C  
ATOM    647  CE  LYS A  42       2.954  -2.295  32.684  1.00  0.89           C  
ATOM    648  NZ  LYS A  42       3.962  -3.093  31.921  1.00  0.89           N  
ATOM    649  H   LYS A  42       0.047  -2.383  36.540  1.00  0.89           H  
ATOM    650  HA  LYS A  42       1.752  -1.194  38.439  1.00  0.89           H  
ATOM    651 1HB  LYS A  42       3.434  -1.338  36.693  1.00  0.89           H  
ATOM    652 2HB  LYS A  42       2.458  -2.799  36.735  1.00  0.89           H  
ATOM    653 1HG  LYS A  42       1.168  -1.969  34.764  1.00  0.89           H  
ATOM    654 2HG  LYS A  42       2.207  -0.553  34.717  1.00  0.89           H  
ATOM    655 1HD  LYS A  42       4.195  -1.952  34.388  1.00  0.89           H  
ATOM    656 2HD  LYS A  42       3.202  -3.413  34.491  1.00  0.89           H  
ATOM    657 1HE  LYS A  42       1.965  -2.686  32.473  1.00  0.89           H  
ATOM    658 2HE  LYS A  42       3.002  -1.265  32.355  1.00  0.89           H  
ATOM    659 1HZ  LYS A  42       3.764  -3.032  30.926  1.00  0.89           H  
ATOM    660 2HZ  LYS A  42       4.887  -2.728  32.103  1.00  0.89           H  
ATOM    661 3HZ  LYS A  42       3.918  -4.059  32.212  1.00  0.89           H  
ATOM    662  N   PHE A  43       0.422   0.999  36.459  1.00  0.90           N  
ATOM    663  CA  PHE A  43       0.285   2.426  36.203  1.00  0.90           C  
ATOM    664  C   PHE A  43      -0.891   2.986  36.991  1.00  0.90           C  
ATOM    665  O   PHE A  43      -1.020   4.199  37.151  1.00  0.90           O  
ATOM    666  CB  PHE A  43       0.027   2.736  34.735  1.00  0.90           C  
ATOM    667  CG  PHE A  43       1.056   2.321  33.770  1.00  0.90           C  
ATOM    668  CD1 PHE A  43       0.686   2.058  32.475  1.00  0.90           C  
ATOM    669  CD2 PHE A  43       2.366   2.186  34.118  1.00  0.90           C  
ATOM    670  CE1 PHE A  43       1.602   1.664  31.535  1.00  0.90           C  
ATOM    671  CE2 PHE A  43       3.277   1.792  33.187  1.00  0.90           C  
ATOM    672  CZ  PHE A  43       2.897   1.532  31.900  1.00  0.90           C  
ATOM    673  H   PHE A  43      -0.297   0.385  36.116  1.00  0.90           H  
ATOM    674  HA  PHE A  43       1.185   2.927  36.528  1.00  0.90           H  
ATOM    675 1HB  PHE A  43      -0.915   2.276  34.444  1.00  0.90           H  
ATOM    676 2HB  PHE A  43      -0.098   3.799  34.630  1.00  0.90           H  
ATOM    677  HD1 PHE A  43      -0.362   2.166  32.206  1.00  0.90           H  
ATOM    678  HD2 PHE A  43       2.678   2.386  35.140  1.00  0.90           H  
ATOM    679  HE1 PHE A  43       1.294   1.455  30.509  1.00  0.90           H  
ATOM    680  HE2 PHE A  43       4.299   1.683  33.460  1.00  0.90           H  
ATOM    681  HZ  PHE A  43       3.639   1.223  31.182  1.00  0.90           H  
ATOM    682  N   SER A  44      -1.759   2.102  37.504  1.00  0.93           N  
ATOM    683  CA  SER A  44      -2.958   2.546  38.219  1.00  0.93           C  
ATOM    684  C   SER A  44      -2.592   3.267  39.520  1.00  0.93           C  
ATOM    685  O   SER A  44      -3.387   4.030  40.068  1.00  0.93           O  
ATOM    686  CB  SER A  44      -3.875   1.366  38.529  1.00  0.93           C  
ATOM    687  OG  SER A  44      -3.350   0.527  39.541  1.00  0.93           O  
ATOM    688  H   SER A  44      -1.619   1.107  37.333  1.00  0.93           H  
ATOM    689  HA  SER A  44      -3.498   3.244  37.579  1.00  0.93           H  
ATOM    690 1HB  SER A  44      -4.853   1.734  38.827  1.00  0.93           H  
ATOM    691 2HB  SER A  44      -4.010   0.782  37.612  1.00  0.93           H  
ATOM    692  HG  SER A  44      -2.449   0.261  39.262  1.00  0.93           H  
ATOM    693  N   GLY A  45      -1.370   3.025  39.998  1.00  0.97           N  
ATOM    694  CA  GLY A  45      -0.836   3.640  41.206  1.00  0.97           C  
ATOM    695  C   GLY A  45      -0.009   4.903  40.924  1.00  0.97           C  
ATOM    696  O   GLY A  45       0.635   5.430  41.834  1.00  0.97           O  
ATOM    697  H   GLY A  45      -0.791   2.373  39.486  1.00  0.97           H  
ATOM    698 1HA  GLY A  45      -1.660   3.887  41.875  1.00  0.97           H  
ATOM    699 2HA  GLY A  45      -0.215   2.912  41.727  1.00  0.97           H  
ATOM    700  N   ILE A  46      -0.001   5.369  39.672  1.00  1.01           N  
ATOM    701  CA  ILE A  46       0.802   6.520  39.269  1.00  1.01           C  
ATOM    702  C   ILE A  46      -0.107   7.694  38.848  1.00  1.01           C  
ATOM    703  O   ILE A  46      -1.023   7.514  38.044  1.00  1.01           O  
ATOM    704  CB  ILE A  46       1.743   6.125  38.100  1.00  1.01           C  
ATOM    705  CG1 ILE A  46       2.682   5.000  38.479  1.00  1.01           C  
ATOM    706  CG2 ILE A  46       2.558   7.252  37.676  1.00  1.01           C  
ATOM    707  CD1 ILE A  46       3.533   4.545  37.290  1.00  1.01           C  
ATOM    708  H   ILE A  46      -0.551   4.905  38.951  1.00  1.01           H  
ATOM    709  HA  ILE A  46       1.409   6.845  40.113  1.00  1.01           H  
ATOM    710  HB  ILE A  46       1.135   5.781  37.270  1.00  1.01           H  
ATOM    711 1HG1 ILE A  46       3.332   5.318  39.291  1.00  1.01           H  
ATOM    712 2HG1 ILE A  46       2.092   4.146  38.815  1.00  1.01           H  
ATOM    713 1HG2 ILE A  46       3.200   6.963  36.858  1.00  1.01           H  
ATOM    714 2HG2 ILE A  46       1.909   8.054  37.365  1.00  1.01           H  
ATOM    715 3HG2 ILE A  46       3.166   7.554  38.516  1.00  1.01           H  
ATOM    716 1HD1 ILE A  46       4.178   3.720  37.597  1.00  1.01           H  
ATOM    717 2HD1 ILE A  46       2.905   4.224  36.483  1.00  1.01           H  
ATOM    718 3HD1 ILE A  46       4.140   5.377  36.948  1.00  1.01           H  
ATOM    719  N   SER A  47       0.110   8.897  39.409  1.00  1.04           N  
ATOM    720  CA  SER A  47      -0.729  10.046  39.056  1.00  1.04           C  
ATOM    721  C   SER A  47      -0.456  10.493  37.651  1.00  1.04           C  
ATOM    722  O   SER A  47       0.644  10.314  37.141  1.00  1.04           O  
ATOM    723  CB  SER A  47      -0.527  11.249  39.970  1.00  1.04           C  
ATOM    724  OG  SER A  47      -1.216  12.383  39.461  1.00  1.04           O  
ATOM    725  H   SER A  47       0.893   9.068  40.060  1.00  1.04           H  
ATOM    726  HA  SER A  47      -1.774   9.740  39.118  1.00  1.04           H  
ATOM    727 1HB  SER A  47      -0.885  11.013  40.969  1.00  1.04           H  
ATOM    728 2HB  SER A  47       0.521  11.482  40.045  1.00  1.04           H  
ATOM    729  HG  SER A  47      -1.241  13.017  40.188  1.00  1.04           H  
ATOM    730  N   GLN A  48      -1.416  11.154  37.037  1.00  1.07           N  
ATOM    731  CA  GLN A  48      -1.185  11.688  35.706  1.00  1.07           C  
ATOM    732  C   GLN A  48       0.008  12.653  35.700  1.00  1.07           C  
ATOM    733  O   GLN A  48       0.681  12.822  34.679  1.00  1.07           O  
ATOM    734  CB  GLN A  48      -2.439  12.389  35.197  1.00  1.07           C  
ATOM    735  CG  GLN A  48      -3.589  11.452  34.869  1.00  1.07           C  
ATOM    736  CD  GLN A  48      -4.828  12.205  34.410  1.00  1.07           C  
ATOM    737  OE1 GLN A  48      -4.751  13.374  34.016  1.00  1.07           O  
ATOM    738  NE2 GLN A  48      -5.974  11.545  34.466  1.00  1.07           N  
ATOM    739  H   GLN A  48      -2.305  11.288  37.499  1.00  1.07           H  
ATOM    740  HA  GLN A  48      -0.950  10.871  35.047  1.00  1.07           H  
ATOM    741 1HB  GLN A  48      -2.787  13.096  35.949  1.00  1.07           H  
ATOM    742 2HB  GLN A  48      -2.201  12.953  34.316  1.00  1.07           H  
ATOM    743 1HG  GLN A  48      -3.280  10.778  34.066  1.00  1.07           H  
ATOM    744 2HG  GLN A  48      -3.841  10.878  35.761  1.00  1.07           H  
ATOM    745 1HE2 GLN A  48      -6.822  11.997  34.182  1.00  1.07           H  
ATOM    746 2HE2 GLN A  48      -5.988  10.604  34.802  1.00  1.07           H  
ATOM    747  N   GLY A  49       0.282  13.281  36.853  1.00  1.07           N  
ATOM    748  CA  GLY A  49       1.413  14.196  36.964  1.00  1.07           C  
ATOM    749  C   GLY A  49       2.744  13.449  37.189  1.00  1.07           C  
ATOM    750  O   GLY A  49       3.813  14.060  37.156  1.00  1.07           O  
ATOM    751  H   GLY A  49      -0.297  13.087  37.674  1.00  1.07           H  
ATOM    752 1HA  GLY A  49       1.481  14.799  36.060  1.00  1.07           H  
ATOM    753 2HA  GLY A  49       1.239  14.882  37.791  1.00  1.07           H  
ATOM    754  N   ASP A  50       2.666  12.136  37.441  1.00  1.06           N  
ATOM    755  CA  ASP A  50       3.821  11.272  37.665  1.00  1.06           C  
ATOM    756  C   ASP A  50       4.100  10.417  36.420  1.00  1.06           C  
ATOM    757  O   ASP A  50       5.252  10.105  36.118  1.00  1.06           O  
ATOM    758  CB  ASP A  50       3.615  10.293  38.822  1.00  1.06           C  
ATOM    759  CG  ASP A  50       3.358  10.832  40.200  1.00  1.06           C  
ATOM    760  OD1 ASP A  50       4.100  11.653  40.687  1.00  1.06           O  
ATOM    761  OD2 ASP A  50       2.407  10.319  40.809  1.00  1.06           O  
ATOM    762  H   ASP A  50       1.762  11.694  37.442  1.00  1.06           H  
ATOM    763  HA  ASP A  50       4.695  11.892  37.867  1.00  1.06           H  
ATOM    764 1HB  ASP A  50       2.738   9.751  38.589  1.00  1.06           H  
ATOM    765 2HB  ASP A  50       4.447   9.593  38.862  1.00  1.06           H  
ATOM    766  N   LEU A  51       3.044  10.072  35.657  1.00  1.03           N  
ATOM    767  CA  LEU A  51       3.189   9.174  34.496  1.00  1.03           C  
ATOM    768  C   LEU A  51       4.180   9.753  33.511  1.00  1.03           C  
ATOM    769  O   LEU A  51       5.012   9.036  32.957  1.00  1.03           O  
ATOM    770  CB  LEU A  51       1.837   8.991  33.748  1.00  1.03           C  
ATOM    771  CG  LEU A  51       0.700   8.148  34.448  1.00  1.03           C  
ATOM    772  CD1 LEU A  51      -0.577   8.291  33.668  1.00  1.03           C  
ATOM    773  CD2 LEU A  51       1.052   6.655  34.471  1.00  1.03           C  
ATOM    774  H   LEU A  51       2.115  10.366  35.951  1.00  1.03           H  
ATOM    775  HA  LEU A  51       3.553   8.208  34.835  1.00  1.03           H  
ATOM    776 1HB  LEU A  51       1.423   9.985  33.566  1.00  1.03           H  
ATOM    777 2HB  LEU A  51       2.040   8.534  32.777  1.00  1.03           H  
ATOM    778  HG  LEU A  51       0.551   8.514  35.455  1.00  1.03           H  
ATOM    779 1HD1 LEU A  51      -1.358   7.713  34.157  1.00  1.03           H  
ATOM    780 2HD1 LEU A  51      -0.880   9.314  33.602  1.00  1.03           H  
ATOM    781 3HD1 LEU A  51      -0.412   7.920  32.681  1.00  1.03           H  
ATOM    782 1HD2 LEU A  51       0.241   6.111  34.961  1.00  1.03           H  
ATOM    783 2HD2 LEU A  51       1.166   6.293  33.454  1.00  1.03           H  
ATOM    784 3HD2 LEU A  51       1.968   6.494  35.007  1.00  1.03           H  
ATOM    785  N   ALA A  52       4.159  11.073  33.377  1.00  0.98           N  
ATOM    786  CA  ALA A  52       5.033  11.789  32.463  1.00  0.98           C  
ATOM    787  C   ALA A  52       6.517  11.562  32.742  1.00  0.98           C  
ATOM    788  O   ALA A  52       7.343  11.712  31.841  1.00  0.98           O  
ATOM    789  CB  ALA A  52       4.734  13.269  32.518  1.00  0.98           C  
ATOM    790  H   ALA A  52       3.474  11.592  33.911  1.00  0.98           H  
ATOM    791  HA  ALA A  52       4.832  11.426  31.474  1.00  0.98           H  
ATOM    792 1HB  ALA A  52       5.365  13.792  31.800  1.00  0.98           H  
ATOM    793 2HB  ALA A  52       3.688  13.433  32.275  1.00  0.98           H  
ATOM    794 3HB  ALA A  52       4.938  13.640  33.524  1.00  0.98           H  
ATOM    795  N   GLY A  53       6.872  11.290  33.995  1.00  0.92           N  
ATOM    796  CA  GLY A  53       8.262  11.102  34.356  1.00  0.92           C  
ATOM    797  C   GLY A  53       8.589   9.659  34.730  1.00  0.92           C  
ATOM    798  O   GLY A  53       9.680   9.402  35.243  1.00  0.92           O  
ATOM    799  H   GLY A  53       6.166  11.139  34.711  1.00  0.92           H  
ATOM    800 1HA  GLY A  53       8.897  11.415  33.528  1.00  0.92           H  
ATOM    801 2HA  GLY A  53       8.498  11.752  35.196  1.00  0.92           H  
ATOM    802  N   SER A  54       7.658   8.719  34.518  1.00  0.87           N  
ATOM    803  CA  SER A  54       7.927   7.348  34.940  1.00  0.87           C  
ATOM    804  C   SER A  54       8.520   6.476  33.831  1.00  0.87           C  
ATOM    805  O   SER A  54       7.863   6.258  32.805  1.00  0.87           O  
ATOM    806  CB  SER A  54       6.672   6.664  35.434  1.00  0.87           C  
ATOM    807  OG  SER A  54       6.935   5.285  35.708  1.00  0.87           O  
ATOM    808  H   SER A  54       6.773   8.955  34.064  1.00  0.87           H  
ATOM    809  HA  SER A  54       8.584   7.409  35.796  1.00  0.87           H  
ATOM    810 1HB  SER A  54       6.323   7.163  36.341  1.00  0.87           H  
ATOM    811 2HB  SER A  54       5.883   6.757  34.689  1.00  0.87           H  
ATOM    812  HG  SER A  54       6.197   4.986  36.252  1.00  0.87           H  
ATOM    813  N   PRO A  55       9.699   5.853  34.047  1.00  0.82           N  
ATOM    814  CA  PRO A  55      10.335   4.925  33.140  1.00  0.82           C  
ATOM    815  C   PRO A  55       9.437   3.734  32.841  1.00  0.82           C  
ATOM    816  O   PRO A  55       9.644   3.034  31.854  1.00  0.82           O  
ATOM    817  CB  PRO A  55      11.573   4.469  33.923  1.00  0.82           C  
ATOM    818  CG  PRO A  55      11.865   5.590  34.871  1.00  0.82           C  
ATOM    819  CD  PRO A  55      10.512   6.136  35.258  1.00  0.82           C  
ATOM    820  HA  PRO A  55      10.617   5.454  32.221  1.00  0.82           H  
ATOM    821 1HB  PRO A  55      11.356   3.523  34.442  1.00  0.82           H  
ATOM    822 2HB  PRO A  55      12.403   4.271  33.230  1.00  0.82           H  
ATOM    823 1HG  PRO A  55      12.434   5.217  35.736  1.00  0.82           H  
ATOM    824 2HG  PRO A  55      12.497   6.344  34.379  1.00  0.82           H  
ATOM    825 1HD  PRO A  55      10.105   5.620  36.142  1.00  0.82           H  
ATOM    826 2HD  PRO A  55      10.657   7.206  35.416  1.00  0.82           H  
ATOM    827  N   ALA A  56       8.468   3.446  33.726  1.00  0.77           N  
ATOM    828  CA  ALA A  56       7.592   2.308  33.500  1.00  0.77           C  
ATOM    829  C   ALA A  56       6.723   2.548  32.279  1.00  0.77           C  
ATOM    830  O   ALA A  56       6.415   1.630  31.509  1.00  0.77           O  
ATOM    831  CB  ALA A  56       6.736   2.057  34.725  1.00  0.77           C  
ATOM    832  H   ALA A  56       8.262   4.049  34.525  1.00  0.77           H  
ATOM    833  HA  ALA A  56       8.215   1.433  33.311  1.00  0.77           H  
ATOM    834 1HB  ALA A  56       6.111   1.186  34.566  1.00  0.77           H  
ATOM    835 2HB  ALA A  56       7.382   1.879  35.582  1.00  0.77           H  
ATOM    836 3HB  ALA A  56       6.110   2.925  34.916  1.00  0.77           H  
ATOM    837  N   VAL A  57       6.314   3.806  32.117  1.00  0.74           N  
ATOM    838  CA  VAL A  57       5.415   4.170  31.053  1.00  0.74           C  
ATOM    839  C   VAL A  57       6.245   4.256  29.808  1.00  0.74           C  
ATOM    840  O   VAL A  57       5.878   3.723  28.763  1.00  0.74           O  
ATOM    841  CB  VAL A  57       4.727   5.512  31.351  1.00  0.74           C  
ATOM    842  CG1 VAL A  57       3.858   5.926  30.183  1.00  0.74           C  
ATOM    843  CG2 VAL A  57       3.906   5.394  32.621  1.00  0.74           C  
ATOM    844  H   VAL A  57       6.662   4.542  32.728  1.00  0.74           H  
ATOM    845  HA  VAL A  57       4.662   3.401  30.924  1.00  0.74           H  
ATOM    846  HB  VAL A  57       5.493   6.283  31.489  1.00  0.74           H  
ATOM    847 1HG1 VAL A  57       3.388   6.876  30.401  1.00  0.74           H  
ATOM    848 2HG1 VAL A  57       4.468   6.019  29.293  1.00  0.74           H  
ATOM    849 3HG1 VAL A  57       3.096   5.175  30.028  1.00  0.74           H  
ATOM    850 1HG2 VAL A  57       3.454   6.357  32.826  1.00  0.74           H  
ATOM    851 2HG2 VAL A  57       3.135   4.644  32.489  1.00  0.74           H  
ATOM    852 3HG2 VAL A  57       4.553   5.111  33.450  1.00  0.74           H  
ATOM    853  N   ALA A  58       7.405   4.899  29.926  1.00  0.71           N  
ATOM    854  CA  ALA A  58       8.260   5.022  28.758  1.00  0.71           C  
ATOM    855  C   ALA A  58       8.659   3.645  28.218  1.00  0.71           C  
ATOM    856  O   ALA A  58       8.602   3.415  27.010  1.00  0.71           O  
ATOM    857  CB  ALA A  58       9.500   5.823  29.113  1.00  0.71           C  
ATOM    858  H   ALA A  58       7.669   5.312  30.825  1.00  0.71           H  
ATOM    859  HA  ALA A  58       7.706   5.542  27.982  1.00  0.71           H  
ATOM    860 1HB  ALA A  58      10.123   5.934  28.224  1.00  0.71           H  
ATOM    861 2HB  ALA A  58       9.204   6.806  29.476  1.00  0.71           H  
ATOM    862 3HB  ALA A  58      10.055   5.300  29.885  1.00  0.71           H  
ATOM    863  N   ALA A  59       8.998   2.703  29.108  1.00  0.70           N  
ATOM    864  CA  ALA A  59       9.373   1.358  28.686  1.00  0.70           C  
ATOM    865  C   ALA A  59       8.225   0.629  28.004  1.00  0.70           C  
ATOM    866  O   ALA A  59       8.416  -0.045  26.981  1.00  0.70           O  
ATOM    867  CB  ALA A  59       9.833   0.555  29.880  1.00  0.70           C  
ATOM    868  H   ALA A  59       9.038   2.921  30.101  1.00  0.70           H  
ATOM    869  HA  ALA A  59      10.191   1.446  27.973  1.00  0.70           H  
ATOM    870 1HB  ALA A  59      10.137  -0.438  29.559  1.00  0.70           H  
ATOM    871 2HB  ALA A  59      10.673   1.061  30.355  1.00  0.70           H  
ATOM    872 3HB  ALA A  59       9.011   0.473  30.595  1.00  0.70           H  
ATOM    873  N   HIS A  60       7.011   0.773  28.539  1.00  0.69           N  
ATOM    874  CA  HIS A  60       5.891   0.095  27.917  1.00  0.69           C  
ATOM    875  C   HIS A  60       5.660   0.692  26.546  1.00  0.69           C  
ATOM    876  O   HIS A  60       5.495  -0.030  25.560  1.00  0.69           O  
ATOM    877  CB  HIS A  60       4.617   0.174  28.754  1.00  0.69           C  
ATOM    878  CG  HIS A  60       3.484  -0.648  28.149  1.00  0.69           C  
ATOM    879  ND1 HIS A  60       3.509  -2.035  28.136  1.00  0.69           N  
ATOM    880  CD2 HIS A  60       2.318  -0.297  27.537  1.00  0.69           C  
ATOM    881  CE1 HIS A  60       2.424  -2.488  27.530  1.00  0.69           C  
ATOM    882  NE2 HIS A  60       1.694  -1.459  27.157  1.00  0.69           N  
ATOM    883  H   HIS A  60       6.863   1.315  29.393  1.00  0.69           H  
ATOM    884  HA  HIS A  60       6.131  -0.958  27.781  1.00  0.69           H  
ATOM    885 1HB  HIS A  60       4.824  -0.195  29.757  1.00  0.69           H  
ATOM    886 2HB  HIS A  60       4.302   1.213  28.843  1.00  0.69           H  
ATOM    887  HD2 HIS A  60       1.938   0.695  27.360  1.00  0.69           H  
ATOM    888  HE1 HIS A  60       2.174  -3.536  27.364  1.00  0.69           H  
ATOM    889  HE2 HIS A  60       0.811  -1.512  26.669  1.00  0.69           H  
ATOM    890  N   GLY A  61       5.618   2.017  26.481  1.00  0.69           N  
ATOM    891  CA  GLY A  61       5.355   2.697  25.232  1.00  0.69           C  
ATOM    892  C   GLY A  61       6.402   2.347  24.199  1.00  0.69           C  
ATOM    893  O   GLY A  61       6.078   2.166  23.024  1.00  0.69           O  
ATOM    894  H   GLY A  61       5.772   2.573  27.322  1.00  0.69           H  
ATOM    895 1HA  GLY A  61       4.366   2.423  24.866  1.00  0.69           H  
ATOM    896 2HA  GLY A  61       5.344   3.764  25.416  1.00  0.69           H  
ATOM    897  N   ALA A  62       7.659   2.212  24.638  1.00  0.69           N  
ATOM    898  CA  ALA A  62       8.746   1.838  23.756  1.00  0.69           C  
ATOM    899  C   ALA A  62       8.467   0.488  23.140  1.00  0.69           C  
ATOM    900  O   ALA A  62       8.597   0.303  21.931  1.00  0.69           O  
ATOM    901  CB  ALA A  62      10.034   1.764  24.544  1.00  0.69           C  
ATOM    902  H   ALA A  62       7.877   2.413  25.614  1.00  0.69           H  
ATOM    903  HA  ALA A  62       8.825   2.580  22.960  1.00  0.69           H  
ATOM    904 1HB  ALA A  62      10.838   1.470  23.925  1.00  0.69           H  
ATOM    905 2HB  ALA A  62      10.242   2.721  24.991  1.00  0.69           H  
ATOM    906 3HB  ALA A  62       9.923   1.029  25.325  1.00  0.69           H  
ATOM    907  N   THR A  63       7.980  -0.441  23.961  1.00  0.69           N  
ATOM    908  CA  THR A  63       7.662  -1.772  23.482  1.00  0.69           C  
ATOM    909  C   THR A  63       6.545  -1.713  22.450  1.00  0.69           C  
ATOM    910  O   THR A  63       6.627  -2.340  21.388  1.00  0.69           O  
ATOM    911  CB  THR A  63       7.262  -2.690  24.647  1.00  0.69           C  
ATOM    912  OG1 THR A  63       8.365  -2.813  25.565  1.00  0.69           O  
ATOM    913  CG2 THR A  63       6.877  -4.048  24.117  1.00  0.69           C  
ATOM    914  H   THR A  63       7.878  -0.234  24.958  1.00  0.69           H  
ATOM    915  HA  THR A  63       8.546  -2.188  23.003  1.00  0.69           H  
ATOM    916  HB  THR A  63       6.413  -2.267  25.172  1.00  0.69           H  
ATOM    917  HG1 THR A  63       8.520  -1.945  25.996  1.00  0.69           H  
ATOM    918 1HG2 THR A  63       6.591  -4.692  24.946  1.00  0.69           H  
ATOM    919 2HG2 THR A  63       6.037  -3.938  23.431  1.00  0.69           H  
ATOM    920 3HG2 THR A  63       7.725  -4.484  23.591  1.00  0.69           H  
ATOM    921  N   VAL A  64       5.513  -0.923  22.739  1.00  0.70           N  
ATOM    922  CA  VAL A  64       4.395  -0.809  21.818  1.00  0.70           C  
ATOM    923  C   VAL A  64       4.848  -0.224  20.488  1.00  0.70           C  
ATOM    924  O   VAL A  64       4.528  -0.769  19.427  1.00  0.70           O  
ATOM    925  CB  VAL A  64       3.291   0.092  22.409  1.00  0.70           C  
ATOM    926  CG1 VAL A  64       2.212   0.376  21.342  1.00  0.70           C  
ATOM    927  CG2 VAL A  64       2.679  -0.581  23.646  1.00  0.70           C  
ATOM    928  H   VAL A  64       5.505  -0.427  23.633  1.00  0.70           H  
ATOM    929  HA  VAL A  64       3.986  -1.804  21.644  1.00  0.70           H  
ATOM    930  HB  VAL A  64       3.730   1.046  22.697  1.00  0.70           H  
ATOM    931 1HG1 VAL A  64       1.447   1.028  21.762  1.00  0.70           H  
ATOM    932 2HG1 VAL A  64       2.672   0.864  20.481  1.00  0.70           H  
ATOM    933 3HG1 VAL A  64       1.754  -0.561  21.025  1.00  0.70           H  
ATOM    934 1HG2 VAL A  64       1.913   0.066  24.072  1.00  0.70           H  
ATOM    935 2HG2 VAL A  64       2.235  -1.533  23.361  1.00  0.70           H  
ATOM    936 3HG2 VAL A  64       3.454  -0.754  24.386  1.00  0.70           H  
ATOM    937  N   LEU A  65       5.622   0.860  20.531  1.00  0.71           N  
ATOM    938  CA  LEU A  65       6.082   1.463  19.296  1.00  0.71           C  
ATOM    939  C   LEU A  65       7.030   0.553  18.533  1.00  0.71           C  
ATOM    940  O   LEU A  65       6.968   0.500  17.307  1.00  0.71           O  
ATOM    941  CB  LEU A  65       6.764   2.800  19.549  1.00  0.71           C  
ATOM    942  CG  LEU A  65       5.871   3.934  20.020  1.00  0.71           C  
ATOM    943  CD1 LEU A  65       6.736   5.118  20.298  1.00  0.71           C  
ATOM    944  CD2 LEU A  65       4.826   4.250  18.979  1.00  0.71           C  
ATOM    945  H   LEU A  65       5.876   1.272  21.429  1.00  0.71           H  
ATOM    946  HA  LEU A  65       5.212   1.645  18.671  1.00  0.71           H  
ATOM    947 1HB  LEU A  65       7.526   2.647  20.322  1.00  0.71           H  
ATOM    948 2HB  LEU A  65       7.261   3.121  18.636  1.00  0.71           H  
ATOM    949  HG  LEU A  65       5.377   3.648  20.952  1.00  0.71           H  
ATOM    950 1HD1 LEU A  65       6.112   5.936  20.644  1.00  0.71           H  
ATOM    951 2HD1 LEU A  65       7.468   4.854  21.055  1.00  0.71           H  
ATOM    952 3HD1 LEU A  65       7.249   5.414  19.406  1.00  0.71           H  
ATOM    953 1HD2 LEU A  65       4.206   5.065  19.343  1.00  0.71           H  
ATOM    954 2HD2 LEU A  65       5.307   4.544  18.054  1.00  0.71           H  
ATOM    955 3HD2 LEU A  65       4.217   3.377  18.810  1.00  0.71           H  
ATOM    956  N   LYS A  66       7.900  -0.181  19.230  1.00  0.71           N  
ATOM    957  CA  LYS A  66       8.816  -1.073  18.533  1.00  0.71           C  
ATOM    958  C   LYS A  66       8.040  -2.146  17.774  1.00  0.71           C  
ATOM    959  O   LYS A  66       8.367  -2.448  16.619  1.00  0.71           O  
ATOM    960  CB  LYS A  66       9.812  -1.693  19.517  1.00  0.71           C  
ATOM    961  CG  LYS A  66      10.913  -0.718  20.006  1.00  0.71           C  
ATOM    962  CD  LYS A  66      11.702  -1.310  21.165  1.00  0.71           C  
ATOM    963  CE  LYS A  66      12.521  -2.509  20.726  1.00  0.71           C  
ATOM    964  NZ  LYS A  66      13.351  -3.056  21.838  1.00  0.71           N  
ATOM    965  H   LYS A  66       7.949  -0.108  20.245  1.00  0.71           H  
ATOM    966  HA  LYS A  66       9.377  -0.489  17.806  1.00  0.71           H  
ATOM    967 1HB  LYS A  66       9.269  -2.047  20.397  1.00  0.71           H  
ATOM    968 2HB  LYS A  66      10.293  -2.554  19.058  1.00  0.71           H  
ATOM    969 1HG  LYS A  66      11.599  -0.509  19.186  1.00  0.71           H  
ATOM    970 2HG  LYS A  66      10.464   0.222  20.317  1.00  0.71           H  
ATOM    971 1HD  LYS A  66      12.371  -0.555  21.567  1.00  0.71           H  
ATOM    972 2HD  LYS A  66      11.010  -1.611  21.953  1.00  0.71           H  
ATOM    973 1HE  LYS A  66      11.848  -3.288  20.370  1.00  0.71           H  
ATOM    974 2HE  LYS A  66      13.179  -2.210  19.910  1.00  0.71           H  
ATOM    975 1HZ  LYS A  66      13.880  -3.850  21.505  1.00  0.71           H  
ATOM    976 2HZ  LYS A  66      13.986  -2.342  22.167  1.00  0.71           H  
ATOM    977 3HZ  LYS A  66      12.750  -3.347  22.597  1.00  0.71           H  
ATOM    978  N   LYS A  67       6.971  -2.674  18.391  1.00  0.72           N  
ATOM    979  CA  LYS A  67       6.141  -3.672  17.728  1.00  0.72           C  
ATOM    980  C   LYS A  67       5.407  -3.048  16.542  1.00  0.72           C  
ATOM    981  O   LYS A  67       5.335  -3.652  15.468  1.00  0.72           O  
ATOM    982  CB  LYS A  67       5.174  -4.310  18.726  1.00  0.72           C  
ATOM    983  CG  LYS A  67       5.867  -5.237  19.735  1.00  0.72           C  
ATOM    984  CD  LYS A  67       4.900  -5.823  20.752  1.00  0.72           C  
ATOM    985  CE  LYS A  67       5.640  -6.755  21.714  1.00  0.72           C  
ATOM    986  NZ  LYS A  67       4.753  -7.300  22.779  1.00  0.72           N  
ATOM    987  H   LYS A  67       6.751  -2.397  19.351  1.00  0.72           H  
ATOM    988  HA  LYS A  67       6.791  -4.456  17.338  1.00  0.72           H  
ATOM    989 1HB  LYS A  67       4.668  -3.520  19.291  1.00  0.72           H  
ATOM    990 2HB  LYS A  67       4.413  -4.880  18.195  1.00  0.72           H  
ATOM    991 1HG  LYS A  67       6.354  -6.050  19.198  1.00  0.72           H  
ATOM    992 2HG  LYS A  67       6.632  -4.669  20.267  1.00  0.72           H  
ATOM    993 1HD  LYS A  67       4.443  -5.011  21.322  1.00  0.72           H  
ATOM    994 2HD  LYS A  67       4.116  -6.372  20.239  1.00  0.72           H  
ATOM    995 1HE  LYS A  67       6.058  -7.584  21.148  1.00  0.72           H  
ATOM    996 2HE  LYS A  67       6.452  -6.205  22.178  1.00  0.72           H  
ATOM    997 1HZ  LYS A  67       5.289  -7.906  23.384  1.00  0.72           H  
ATOM    998 2HZ  LYS A  67       4.363  -6.542  23.321  1.00  0.72           H  
ATOM    999 3HZ  LYS A  67       4.005  -7.826  22.355  1.00  0.72           H  
ATOM   1000  N   LEU A  68       4.916  -1.811  16.700  1.00  0.72           N  
ATOM   1001  CA  LEU A  68       4.253  -1.156  15.580  1.00  0.72           C  
ATOM   1002  C   LEU A  68       5.251  -0.936  14.456  1.00  0.72           C  
ATOM   1003  O   LEU A  68       4.923  -1.113  13.286  1.00  0.72           O  
ATOM   1004  CB  LEU A  68       3.612   0.166  16.002  1.00  0.72           C  
ATOM   1005  CG  LEU A  68       2.408   0.049  16.909  1.00  0.72           C  
ATOM   1006  CD1 LEU A  68       1.989   1.430  17.336  1.00  0.72           C  
ATOM   1007  CD2 LEU A  68       1.308  -0.669  16.162  1.00  0.72           C  
ATOM   1008  H   LEU A  68       4.977  -1.344  17.607  1.00  0.72           H  
ATOM   1009  HA  LEU A  68       3.469  -1.803  15.213  1.00  0.72           H  
ATOM   1010 1HB  LEU A  68       4.363   0.753  16.525  1.00  0.72           H  
ATOM   1011 2HB  LEU A  68       3.312   0.712  15.107  1.00  0.72           H  
ATOM   1012  HG  LEU A  68       2.665  -0.517  17.801  1.00  0.72           H  
ATOM   1013 1HD1 LEU A  68       1.121   1.368  17.993  1.00  0.72           H  
ATOM   1014 2HD1 LEU A  68       2.802   1.903  17.859  1.00  0.72           H  
ATOM   1015 3HD1 LEU A  68       1.741   1.995  16.450  1.00  0.72           H  
ATOM   1016 1HD2 LEU A  68       0.431  -0.760  16.801  1.00  0.72           H  
ATOM   1017 2HD2 LEU A  68       1.058  -0.108  15.268  1.00  0.72           H  
ATOM   1018 3HD2 LEU A  68       1.650  -1.652  15.881  1.00  0.72           H  
ATOM   1019  N   GLY A  69       6.489  -0.608  14.810  1.00  0.72           N  
ATOM   1020  CA  GLY A  69       7.545  -0.401  13.840  1.00  0.72           C  
ATOM   1021  C   GLY A  69       7.713  -1.652  12.992  1.00  0.72           C  
ATOM   1022  O   GLY A  69       7.687  -1.580  11.759  1.00  0.72           O  
ATOM   1023  H   GLY A  69       6.701  -0.464  15.792  1.00  0.72           H  
ATOM   1024 1HA  GLY A  69       7.303   0.452  13.207  1.00  0.72           H  
ATOM   1025 2HA  GLY A  69       8.473  -0.176  14.365  1.00  0.72           H  
ATOM   1026  N   GLU A  70       7.887  -2.807  13.652  1.00  0.73           N  
ATOM   1027  CA  GLU A  70       8.052  -4.069  12.931  1.00  0.73           C  
ATOM   1028  C   GLU A  70       6.860  -4.351  12.012  1.00  0.73           C  
ATOM   1029  O   GLU A  70       7.041  -4.726  10.849  1.00  0.73           O  
ATOM   1030  CB  GLU A  70       8.239  -5.244  13.904  1.00  0.73           C  
ATOM   1031  CG  GLU A  70       8.477  -6.598  13.193  1.00  0.73           C  
ATOM   1032  CD  GLU A  70       8.728  -7.774  14.128  1.00  0.73           C  
ATOM   1033  OE1 GLU A  70       8.708  -7.593  15.322  1.00  0.73           O  
ATOM   1034  OE2 GLU A  70       8.946  -8.855  13.631  1.00  0.73           O  
ATOM   1035  H   GLU A  70       7.910  -2.793  14.675  1.00  0.73           H  
ATOM   1036  HA  GLU A  70       8.943  -3.992  12.311  1.00  0.73           H  
ATOM   1037 1HB  GLU A  70       9.084  -5.043  14.563  1.00  0.73           H  
ATOM   1038 2HB  GLU A  70       7.349  -5.339  14.532  1.00  0.73           H  
ATOM   1039 1HG  GLU A  70       7.604  -6.820  12.583  1.00  0.73           H  
ATOM   1040 2HG  GLU A  70       9.327  -6.491  12.522  1.00  0.73           H  
ATOM   1041  N   LEU A  71       5.643  -4.130  12.512  1.00  0.74           N  
ATOM   1042  CA  LEU A  71       4.453  -4.360  11.703  1.00  0.74           C  
ATOM   1043  C   LEU A  71       4.427  -3.452  10.480  1.00  0.74           C  
ATOM   1044  O   LEU A  71       4.162  -3.894   9.366  1.00  0.74           O  
ATOM   1045  CB  LEU A  71       3.207  -4.087  12.563  1.00  0.74           C  
ATOM   1046  CG  LEU A  71       2.902  -5.103  13.646  1.00  0.74           C  
ATOM   1047  CD1 LEU A  71       1.889  -4.549  14.609  1.00  0.74           C  
ATOM   1048  CD2 LEU A  71       2.324  -6.299  12.989  1.00  0.74           C  
ATOM   1049  H   LEU A  71       5.545  -3.820  13.482  1.00  0.74           H  
ATOM   1050  HA  LEU A  71       4.451  -5.396  11.371  1.00  0.74           H  
ATOM   1051 1HB  LEU A  71       3.327  -3.121  13.042  1.00  0.74           H  
ATOM   1052 2HB  LEU A  71       2.338  -4.035  11.903  1.00  0.74           H  
ATOM   1053  HG  LEU A  71       3.814  -5.366  14.188  1.00  0.74           H  
ATOM   1054 1HD1 LEU A  71       1.663  -5.295  15.370  1.00  0.74           H  
ATOM   1055 2HD1 LEU A  71       2.298  -3.683  15.080  1.00  0.74           H  
ATOM   1056 3HD1 LEU A  71       0.988  -4.279  14.069  1.00  0.74           H  
ATOM   1057 1HD2 LEU A  71       2.090  -7.045  13.744  1.00  0.74           H  
ATOM   1058 2HD2 LEU A  71       1.416  -6.008  12.463  1.00  0.74           H  
ATOM   1059 3HD2 LEU A  71       3.030  -6.691  12.290  1.00  0.74           H  
ATOM   1060  N   LEU A  72       4.788  -2.191  10.648  1.00  0.77           N  
ATOM   1061  CA  LEU A  72       4.767  -1.285   9.516  1.00  0.77           C  
ATOM   1062  C   LEU A  72       5.821  -1.669   8.475  1.00  0.77           C  
ATOM   1063  O   LEU A  72       5.528  -1.751   7.278  1.00  0.77           O  
ATOM   1064  CB  LEU A  72       5.036   0.126  10.031  1.00  0.77           C  
ATOM   1065  CG  LEU A  72       3.948   0.734  10.907  1.00  0.77           C  
ATOM   1066  CD1 LEU A  72       4.480   1.983  11.533  1.00  0.77           C  
ATOM   1067  CD2 LEU A  72       2.762   1.003  10.083  1.00  0.77           C  
ATOM   1068  H   LEU A  72       5.029  -1.845  11.578  1.00  0.77           H  
ATOM   1069  HA  LEU A  72       3.782  -1.328   9.055  1.00  0.77           H  
ATOM   1070 1HB  LEU A  72       5.961   0.117  10.611  1.00  0.77           H  
ATOM   1071 2HB  LEU A  72       5.164   0.786   9.178  1.00  0.77           H  
ATOM   1072  HG  LEU A  72       3.667   0.052  11.688  1.00  0.77           H  
ATOM   1073 1HD1 LEU A  72       3.713   2.428  12.162  1.00  0.77           H  
ATOM   1074 2HD1 LEU A  72       5.347   1.728  12.142  1.00  0.77           H  
ATOM   1075 3HD1 LEU A  72       4.777   2.680  10.771  1.00  0.77           H  
ATOM   1076 1HD2 LEU A  72       1.975   1.442  10.700  1.00  0.77           H  
ATOM   1077 2HD2 LEU A  72       3.031   1.684   9.285  1.00  0.77           H  
ATOM   1078 3HD2 LEU A  72       2.415   0.061   9.660  1.00  0.77           H  
ATOM   1079  N   LYS A  73       7.033  -1.995   8.942  1.00  0.81           N  
ATOM   1080  CA  LYS A  73       8.140  -2.353   8.056  1.00  0.81           C  
ATOM   1081  C   LYS A  73       7.870  -3.629   7.295  1.00  0.81           C  
ATOM   1082  O   LYS A  73       8.284  -3.782   6.145  1.00  0.81           O  
ATOM   1083  CB  LYS A  73       9.447  -2.449   8.836  1.00  0.81           C  
ATOM   1084  CG  LYS A  73       9.943  -1.087   9.280  1.00  0.81           C  
ATOM   1085  CD  LYS A  73      11.234  -1.136  10.051  1.00  0.81           C  
ATOM   1086  CE  LYS A  73      11.639   0.279  10.455  1.00  0.81           C  
ATOM   1087  NZ  LYS A  73      12.915   0.324  11.200  1.00  0.81           N  
ATOM   1088  H   LYS A  73       7.204  -1.950   9.947  1.00  0.81           H  
ATOM   1089  HA  LYS A  73       8.257  -1.559   7.325  1.00  0.81           H  
ATOM   1090 1HB  LYS A  73       9.291  -3.064   9.727  1.00  0.81           H  
ATOM   1091 2HB  LYS A  73      10.211  -2.924   8.226  1.00  0.81           H  
ATOM   1092 1HG  LYS A  73      10.100  -0.476   8.395  1.00  0.81           H  
ATOM   1093 2HG  LYS A  73       9.180  -0.613   9.895  1.00  0.81           H  
ATOM   1094 1HD  LYS A  73      11.099  -1.742  10.949  1.00  0.81           H  
ATOM   1095 2HD  LYS A  73      12.019  -1.579   9.440  1.00  0.81           H  
ATOM   1096 1HE  LYS A  73      11.732   0.892   9.561  1.00  0.81           H  
ATOM   1097 2HE  LYS A  73      10.854   0.698  11.089  1.00  0.81           H  
ATOM   1098 1HZ  LYS A  73      13.107   1.304  11.449  1.00  0.81           H  
ATOM   1099 2HZ  LYS A  73      12.849  -0.213  12.051  1.00  0.81           H  
ATOM   1100 3HZ  LYS A  73      13.666  -0.033  10.640  1.00  0.81           H  
ATOM   1101  N   ALA A  74       7.144  -4.537   7.931  1.00  0.85           N  
ATOM   1102  CA  ALA A  74       6.783  -5.810   7.346  1.00  0.85           C  
ATOM   1103  C   ALA A  74       5.980  -5.660   6.059  1.00  0.85           C  
ATOM   1104  O   ALA A  74       6.053  -6.545   5.201  1.00  0.85           O  
ATOM   1105  CB  ALA A  74       5.965  -6.634   8.337  1.00  0.85           C  
ATOM   1106  H   ALA A  74       6.854  -4.362   8.894  1.00  0.85           H  
ATOM   1107  HA  ALA A  74       7.704  -6.341   7.110  1.00  0.85           H  
ATOM   1108 1HB  ALA A  74       5.723  -7.600   7.899  1.00  0.85           H  
ATOM   1109 2HB  ALA A  74       6.540  -6.775   9.250  1.00  0.85           H  
ATOM   1110 3HB  ALA A  74       5.049  -6.106   8.569  1.00  0.85           H  
ATOM   1111  N   LYS A  75       5.187  -4.573   5.921  1.00  0.88           N  
ATOM   1112  CA  LYS A  75       4.287  -4.458   4.773  1.00  0.88           C  
ATOM   1113  C   LYS A  75       3.667  -5.831   4.619  1.00  0.88           C  
ATOM   1114  O   LYS A  75       3.231  -6.381   5.619  1.00  0.88           O  
ATOM   1115  CB  LYS A  75       5.040  -4.024   3.525  1.00  0.88           C  
ATOM   1116  CG  LYS A  75       5.728  -2.686   3.659  1.00  0.88           C  
ATOM   1117  CD  LYS A  75       6.326  -2.255   2.338  1.00  0.88           C  
ATOM   1118  CE  LYS A  75       7.004  -0.915   2.451  1.00  0.88           C  
ATOM   1119  NZ  LYS A  75       7.601  -0.493   1.164  1.00  0.88           N  
ATOM   1120  H   LYS A  75       5.226  -3.816   6.606  1.00  0.88           H  
ATOM   1121  HA  LYS A  75       3.499  -3.737   4.994  1.00  0.88           H  
ATOM   1122 1HB  LYS A  75       5.799  -4.766   3.273  1.00  0.88           H  
ATOM   1123 2HB  LYS A  75       4.361  -3.957   2.704  1.00  0.88           H  
ATOM   1124 1HG  LYS A  75       5.006  -1.943   3.987  1.00  0.88           H  
ATOM   1125 2HG  LYS A  75       6.517  -2.751   4.412  1.00  0.88           H  
ATOM   1126 1HD  LYS A  75       7.054  -2.997   2.009  1.00  0.88           H  
ATOM   1127 2HD  LYS A  75       5.542  -2.182   1.589  1.00  0.88           H  
ATOM   1128 1HE  LYS A  75       6.267  -0.167   2.754  1.00  0.88           H  
ATOM   1129 2HE  LYS A  75       7.786  -0.968   3.205  1.00  0.88           H  
ATOM   1130 1HZ  LYS A  75       8.022   0.439   1.276  1.00  0.88           H  
ATOM   1131 2HZ  LYS A  75       8.292  -1.143   0.852  1.00  0.88           H  
ATOM   1132 3HZ  LYS A  75       6.875  -0.404   0.467  1.00  0.88           H  
ATOM   1133  N   GLY A  76       3.622  -6.402   3.419  1.00  0.90           N  
ATOM   1134  CA  GLY A  76       3.313  -7.829   3.323  1.00  0.90           C  
ATOM   1135  C   GLY A  76       2.009  -8.288   3.981  1.00  0.90           C  
ATOM   1136  O   GLY A  76       0.918  -7.813   3.663  1.00  0.90           O  
ATOM   1137  H   GLY A  76       3.904  -5.894   2.597  1.00  0.90           H  
ATOM   1138 1HA  GLY A  76       3.293  -8.109   2.270  1.00  0.90           H  
ATOM   1139 2HA  GLY A  76       4.140  -8.384   3.766  1.00  0.90           H  
ATOM   1140  N   ASP A  77       2.164  -9.274   4.875  1.00  0.89           N  
ATOM   1141  CA  ASP A  77       1.094  -9.930   5.627  1.00  0.89           C  
ATOM   1142  C   ASP A  77       1.475 -10.014   7.106  1.00  0.89           C  
ATOM   1143  O   ASP A  77       2.392 -10.737   7.496  1.00  0.89           O  
ATOM   1144  CB  ASP A  77       0.806 -11.322   5.049  1.00  0.89           C  
ATOM   1145  CG  ASP A  77      -0.362 -12.082   5.731  1.00  0.89           C  
ATOM   1146  OD1 ASP A  77      -0.754 -11.744   6.840  1.00  0.89           O  
ATOM   1147  OD2 ASP A  77      -0.854 -13.003   5.116  1.00  0.89           O  
ATOM   1148  H   ASP A  77       3.110  -9.575   5.056  1.00  0.89           H  
ATOM   1149  HA  ASP A  77       0.190  -9.327   5.542  1.00  0.89           H  
ATOM   1150 1HB  ASP A  77       0.575 -11.227   3.987  1.00  0.89           H  
ATOM   1151 2HB  ASP A  77       1.704 -11.935   5.130  1.00  0.89           H  
ATOM   1152  N   HIS A  78       0.772  -9.244   7.928  1.00  0.86           N  
ATOM   1153  CA  HIS A  78       1.079  -9.093   9.345  1.00  0.86           C  
ATOM   1154  C   HIS A  78       0.467 -10.175  10.220  1.00  0.86           C  
ATOM   1155  O   HIS A  78       0.603 -10.133  11.443  1.00  0.86           O  
ATOM   1156  CB  HIS A  78       0.535  -7.760   9.848  1.00  0.86           C  
ATOM   1157  CG  HIS A  78       1.122  -6.655   9.205  1.00  0.86           C  
ATOM   1158  ND1 HIS A  78       0.703  -5.351   9.390  1.00  0.86           N  
ATOM   1159  CD2 HIS A  78       2.087  -6.622   8.310  1.00  0.86           C  
ATOM   1160  CE1 HIS A  78       1.414  -4.573   8.607  1.00  0.86           C  
ATOM   1161  NE2 HIS A  78       2.250  -5.341   7.942  1.00  0.86           N  
ATOM   1162  H   HIS A  78       0.006  -8.711   7.538  1.00  0.86           H  
ATOM   1163  HA  HIS A  78       2.159  -9.113   9.486  1.00  0.86           H  
ATOM   1164 1HB  HIS A  78      -0.548  -7.722   9.692  1.00  0.86           H  
ATOM   1165 2HB  HIS A  78       0.717  -7.677  10.905  1.00  0.86           H  
ATOM   1166  HD2 HIS A  78       2.641  -7.471   7.913  1.00  0.86           H  
ATOM   1167  HE1 HIS A  78       1.326  -3.492   8.513  1.00  0.86           H  
ATOM   1168  HE2 HIS A  78       2.931  -5.093   7.237  1.00  0.86           H  
ATOM   1169  N   ALA A  79      -0.184 -11.165   9.624  1.00  0.81           N  
ATOM   1170  CA  ALA A  79      -0.849 -12.183  10.426  1.00  0.81           C  
ATOM   1171  C   ALA A  79       0.087 -12.915  11.385  1.00  0.81           C  
ATOM   1172  O   ALA A  79      -0.286 -13.191  12.528  1.00  0.81           O  
ATOM   1173  CB  ALA A  79      -1.484 -13.196   9.502  1.00  0.81           C  
ATOM   1174  H   ALA A  79      -0.269 -11.209   8.597  1.00  0.81           H  
ATOM   1175  HA  ALA A  79      -1.618 -11.693  11.012  1.00  0.81           H  
ATOM   1176 1HB  ALA A  79      -2.004 -13.935  10.077  1.00  0.81           H  
ATOM   1177 2HB  ALA A  79      -2.184 -12.690   8.834  1.00  0.81           H  
ATOM   1178 3HB  ALA A  79      -0.710 -13.679   8.908  1.00  0.81           H  
ATOM   1179  N   ALA A  80       1.333 -13.157  10.981  1.00  0.77           N  
ATOM   1180  CA  ALA A  80       2.274 -13.893  11.826  1.00  0.77           C  
ATOM   1181  C   ALA A  80       2.845 -13.029  12.947  1.00  0.77           C  
ATOM   1182  O   ALA A  80       3.558 -13.526  13.820  1.00  0.77           O  
ATOM   1183  CB  ALA A  80       3.412 -14.437  10.988  1.00  0.77           C  
ATOM   1184  H   ALA A  80       1.615 -12.868  10.052  1.00  0.77           H  
ATOM   1185  HA  ALA A  80       1.735 -14.723  12.283  1.00  0.77           H  
ATOM   1186 1HB  ALA A  80       4.089 -15.008  11.624  1.00  0.77           H  
ATOM   1187 2HB  ALA A  80       3.014 -15.081  10.206  1.00  0.77           H  
ATOM   1188 3HB  ALA A  80       3.952 -13.604  10.536  1.00  0.77           H  
ATOM   1189  N   LEU A  81       2.565 -11.734  12.901  1.00  0.73           N  
ATOM   1190  CA  LEU A  81       3.042 -10.805  13.900  1.00  0.73           C  
ATOM   1191  C   LEU A  81       1.894 -10.448  14.843  1.00  0.73           C  
ATOM   1192  O   LEU A  81       2.076 -10.335  16.055  1.00  0.73           O  
ATOM   1193  CB  LEU A  81       3.575  -9.555  13.201  1.00  0.73           C  
ATOM   1194  CG  LEU A  81       4.752  -9.773  12.243  1.00  0.73           C  
ATOM   1195  CD1 LEU A  81       5.100  -8.453  11.545  1.00  0.73           C  
ATOM   1196  CD2 LEU A  81       5.926 -10.294  13.032  1.00  0.73           C  
ATOM   1197  H   LEU A  81       1.962 -11.371  12.170  1.00  0.73           H  
ATOM   1198  HA  LEU A  81       3.839 -11.272  14.475  1.00  0.73           H  
ATOM   1199 1HB  LEU A  81       2.760  -9.132  12.618  1.00  0.73           H  
ATOM   1200 2HB  LEU A  81       3.881  -8.832  13.956  1.00  0.73           H  
ATOM   1201  HG  LEU A  81       4.478 -10.499  11.477  1.00  0.73           H  
ATOM   1202 1HD1 LEU A  81       5.939  -8.610  10.871  1.00  0.73           H  
ATOM   1203 2HD1 LEU A  81       4.242  -8.105  10.973  1.00  0.73           H  
ATOM   1204 3HD1 LEU A  81       5.374  -7.706  12.293  1.00  0.73           H  
ATOM   1205 1HD2 LEU A  81       6.775 -10.455  12.367  1.00  0.73           H  
ATOM   1206 2HD2 LEU A  81       6.206  -9.565  13.797  1.00  0.73           H  
ATOM   1207 3HD2 LEU A  81       5.655 -11.237  13.511  1.00  0.73           H  
ATOM   1208  N   LEU A  82       0.695 -10.305  14.277  1.00  0.71           N  
ATOM   1209  CA  LEU A  82      -0.468  -9.913  15.054  1.00  0.71           C  
ATOM   1210  C   LEU A  82      -1.147 -11.061  15.770  1.00  0.71           C  
ATOM   1211  O   LEU A  82      -1.619 -10.876  16.886  1.00  0.71           O  
ATOM   1212  CB  LEU A  82      -1.474  -9.211  14.159  1.00  0.71           C  
ATOM   1213  CG  LEU A  82      -0.980  -7.900  13.608  1.00  0.71           C  
ATOM   1214  CD1 LEU A  82      -1.953  -7.333  12.641  1.00  0.71           C  
ATOM   1215  CD2 LEU A  82      -0.776  -6.972  14.734  1.00  0.71           C  
ATOM   1216  H   LEU A  82       0.601 -10.420  13.272  1.00  0.71           H  
ATOM   1217  HA  LEU A  82      -0.136  -9.202  15.807  1.00  0.71           H  
ATOM   1218 1HB  LEU A  82      -1.702  -9.866  13.313  1.00  0.71           H  
ATOM   1219 2HB  LEU A  82      -2.391  -9.028  14.720  1.00  0.71           H  
ATOM   1220  HG  LEU A  82      -0.045  -8.061  13.086  1.00  0.71           H  
ATOM   1221 1HD1 LEU A  82      -1.575  -6.389  12.250  1.00  0.71           H  
ATOM   1222 2HD1 LEU A  82      -2.083  -8.035  11.817  1.00  0.71           H  
ATOM   1223 3HD1 LEU A  82      -2.905  -7.163  13.134  1.00  0.71           H  
ATOM   1224 1HD2 LEU A  82      -0.423  -6.045  14.356  1.00  0.71           H  
ATOM   1225 2HD2 LEU A  82      -1.703  -6.818  15.251  1.00  0.71           H  
ATOM   1226 3HD2 LEU A  82      -0.053  -7.394  15.406  1.00  0.71           H  
ATOM   1227  N   LYS A  83      -1.196 -12.253  15.176  1.00  0.70           N  
ATOM   1228  CA  LYS A  83      -1.853 -13.373  15.844  1.00  0.70           C  
ATOM   1229  C   LYS A  83      -1.494 -13.491  17.345  1.00  0.70           C  
ATOM   1230  O   LYS A  83      -2.406 -13.426  18.171  1.00  0.70           O  
ATOM   1231  CB  LYS A  83      -1.621 -14.678  15.080  1.00  0.70           C  
ATOM   1232  CG  LYS A  83      -2.291 -15.883  15.681  1.00  0.70           C  
ATOM   1233  CD  LYS A  83      -2.052 -17.117  14.825  1.00  0.70           C  
ATOM   1234  CE  LYS A  83      -2.695 -18.353  15.438  1.00  0.70           C  
ATOM   1235  NZ  LYS A  83      -2.456 -19.572  14.610  1.00  0.70           N  
ATOM   1236  H   LYS A  83      -0.803 -12.405  14.245  1.00  0.70           H  
ATOM   1237  HA  LYS A  83      -2.926 -13.192  15.806  1.00  0.70           H  
ATOM   1238 1HB  LYS A  83      -2.034 -14.566  14.084  1.00  0.70           H  
ATOM   1239 2HB  LYS A  83      -0.580 -14.881  14.931  1.00  0.70           H  
ATOM   1240 1HG  LYS A  83      -1.896 -16.055  16.683  1.00  0.70           H  
ATOM   1241 2HG  LYS A  83      -3.363 -15.700  15.758  1.00  0.70           H  
ATOM   1242 1HD  LYS A  83      -2.471 -16.948  13.830  1.00  0.70           H  
ATOM   1243 2HD  LYS A  83      -0.980 -17.282  14.725  1.00  0.70           H  
ATOM   1244 1HE  LYS A  83      -2.282 -18.514  16.433  1.00  0.70           H  
ATOM   1245 2HE  LYS A  83      -3.770 -18.189  15.523  1.00  0.70           H  
ATOM   1246 1HZ  LYS A  83      -2.897 -20.370  15.046  1.00  0.70           H  
ATOM   1247 2HZ  LYS A  83      -2.846 -19.435  13.689  1.00  0.70           H  
ATOM   1248 3HZ  LYS A  83      -1.463 -19.738  14.533  1.00  0.70           H  
ATOM   1249  N   PRO A  84      -0.204 -13.644  17.763  1.00  0.70           N  
ATOM   1250  CA  PRO A  84       0.192 -13.755  19.159  1.00  0.70           C  
ATOM   1251  C   PRO A  84      -0.102 -12.499  19.970  1.00  0.70           C  
ATOM   1252  O   PRO A  84      -0.189 -12.552  21.205  1.00  0.70           O  
ATOM   1253  CB  PRO A  84       1.703 -14.007  19.079  1.00  0.70           C  
ATOM   1254  CG  PRO A  84       2.120 -13.454  17.736  1.00  0.70           C  
ATOM   1255  CD  PRO A  84       0.960 -13.736  16.824  1.00  0.70           C  
ATOM   1256  HA  PRO A  84      -0.315 -14.623  19.598  1.00  0.70           H  
ATOM   1257 1HB  PRO A  84       2.209 -13.501  19.915  1.00  0.70           H  
ATOM   1258 2HB  PRO A  84       1.909 -15.082  19.182  1.00  0.70           H  
ATOM   1259 1HG  PRO A  84       2.326 -12.372  17.816  1.00  0.70           H  
ATOM   1260 2HG  PRO A  84       3.051 -13.927  17.390  1.00  0.70           H  
ATOM   1261 1HD  PRO A  84       0.983 -12.987  16.056  1.00  0.70           H  
ATOM   1262 2HD  PRO A  84       1.062 -14.747  16.423  1.00  0.70           H  
ATOM   1263  N   LEU A  85      -0.272 -11.352  19.312  1.00  0.70           N  
ATOM   1264  CA  LEU A  85      -0.544 -10.156  20.075  1.00  0.70           C  
ATOM   1265  C   LEU A  85      -2.012 -10.163  20.396  1.00  0.70           C  
ATOM   1266  O   LEU A  85      -2.406  -9.853  21.518  1.00  0.70           O  
ATOM   1267  CB  LEU A  85      -0.147  -8.897  19.301  1.00  0.70           C  
ATOM   1268  CG  LEU A  85       1.365  -8.790  19.028  1.00  0.70           C  
ATOM   1269  CD1 LEU A  85       1.673  -7.554  18.173  1.00  0.70           C  
ATOM   1270  CD2 LEU A  85       2.096  -8.747  20.350  1.00  0.70           C  
ATOM   1271  H   LEU A  85      -0.260 -11.296  18.300  1.00  0.70           H  
ATOM   1272  HA  LEU A  85       0.020 -10.186  21.005  1.00  0.70           H  
ATOM   1273 1HB  LEU A  85      -0.663  -8.899  18.341  1.00  0.70           H  
ATOM   1274 2HB  LEU A  85      -0.460  -8.019  19.862  1.00  0.70           H  
ATOM   1275  HG  LEU A  85       1.689  -9.669  18.469  1.00  0.70           H  
ATOM   1276 1HD1 LEU A  85       2.744  -7.505  17.976  1.00  0.70           H  
ATOM   1277 2HD1 LEU A  85       1.148  -7.631  17.242  1.00  0.70           H  
ATOM   1278 3HD1 LEU A  85       1.358  -6.655  18.699  1.00  0.70           H  
ATOM   1279 1HD2 LEU A  85       3.167  -8.696  20.162  1.00  0.70           H  
ATOM   1280 2HD2 LEU A  85       1.777  -7.870  20.911  1.00  0.70           H  
ATOM   1281 3HD2 LEU A  85       1.867  -9.651  20.918  1.00  0.70           H  
ATOM   1282  N   ALA A  86      -2.829 -10.569  19.422  1.00  0.71           N  
ATOM   1283  CA  ALA A  86      -4.261 -10.660  19.645  1.00  0.71           C  
ATOM   1284  C   ALA A  86      -4.526 -11.696  20.726  1.00  0.71           C  
ATOM   1285  O   ALA A  86      -5.353 -11.491  21.611  1.00  0.71           O  
ATOM   1286  CB  ALA A  86      -4.985 -11.035  18.369  1.00  0.71           C  
ATOM   1287  H   ALA A  86      -2.439 -10.815  18.516  1.00  0.71           H  
ATOM   1288  HA  ALA A  86      -4.617  -9.692  19.990  1.00  0.71           H  
ATOM   1289 1HB  ALA A  86      -6.054 -11.096  18.550  1.00  0.71           H  
ATOM   1290 2HB  ALA A  86      -4.788 -10.284  17.603  1.00  0.71           H  
ATOM   1291 3HB  ALA A  86      -4.616 -12.001  18.032  1.00  0.71           H  
ATOM   1292  N   ASN A  87      -3.770 -12.798  20.702  1.00  0.72           N  
ATOM   1293  CA  ASN A  87      -3.954 -13.840  21.699  1.00  0.72           C  
ATOM   1294  C   ASN A  87      -3.620 -13.315  23.091  1.00  0.72           C  
ATOM   1295  O   ASN A  87      -4.378 -13.501  24.048  1.00  0.72           O  
ATOM   1296  CB  ASN A  87      -3.062 -15.028  21.400  1.00  0.72           C  
ATOM   1297  CG  ASN A  87      -3.469 -15.831  20.198  1.00  0.72           C  
ATOM   1298  OD1 ASN A  87      -4.578 -15.731  19.679  1.00  0.72           O  
ATOM   1299  ND2 ASN A  87      -2.573 -16.676  19.760  1.00  0.72           N  
ATOM   1300  H   ASN A  87      -3.100 -12.933  19.942  1.00  0.72           H  
ATOM   1301  HA  ASN A  87      -4.996 -14.151  21.703  1.00  0.72           H  
ATOM   1302 1HB  ASN A  87      -2.047 -14.673  21.250  1.00  0.72           H  
ATOM   1303 2HB  ASN A  87      -3.045 -15.685  22.267  1.00  0.72           H  
ATOM   1304 1HD2 ASN A  87      -2.786 -17.273  18.990  1.00  0.72           H  
ATOM   1305 2HD2 ASN A  87      -1.687 -16.742  20.214  1.00  0.72           H  
ATOM   1306  N   THR A  88      -2.488 -12.624  23.202  1.00  0.74           N  
ATOM   1307  CA  THR A  88      -2.049 -12.088  24.476  1.00  0.74           C  
ATOM   1308  C   THR A  88      -3.004 -11.027  25.013  1.00  0.74           C  
ATOM   1309  O   THR A  88      -3.444 -11.070  26.169  1.00  0.74           O  
ATOM   1310  CB  THR A  88      -0.654 -11.453  24.323  1.00  0.74           C  
ATOM   1311  OG1 THR A  88       0.297 -12.448  23.914  1.00  0.74           O  
ATOM   1312  CG2 THR A  88      -0.224 -10.814  25.622  1.00  0.74           C  
ATOM   1313  H   THR A  88      -1.883 -12.493  22.390  1.00  0.74           H  
ATOM   1314  HA  THR A  88      -2.000 -12.904  25.194  1.00  0.74           H  
ATOM   1315  HB  THR A  88      -0.700 -10.682  23.552  1.00  0.74           H  
ATOM   1316  HG1 THR A  88       0.151 -12.652  22.959  1.00  0.74           H  
ATOM   1317 1HG2 THR A  88       0.751 -10.348  25.493  1.00  0.74           H  
ATOM   1318 2HG2 THR A  88      -0.950 -10.073  25.880  1.00  0.74           H  
ATOM   1319 3HG2 THR A  88      -0.166 -11.547  26.405  1.00  0.74           H  
ATOM   1320  N   HIS A  89      -3.394 -10.104  24.157  1.00  0.76           N  
ATOM   1321  CA  HIS A  89      -4.240  -9.031  24.609  1.00  0.76           C  
ATOM   1322  C   HIS A  89      -5.631  -9.518  24.947  1.00  0.76           C  
ATOM   1323  O   HIS A  89      -6.198  -9.098  25.953  1.00  0.76           O  
ATOM   1324  CB  HIS A  89      -4.266  -7.934  23.558  1.00  0.76           C  
ATOM   1325  CG  HIS A  89      -2.982  -7.166  23.534  1.00  0.76           C  
ATOM   1326  ND1 HIS A  89      -1.867  -7.637  22.907  1.00  0.76           N  
ATOM   1327  CD2 HIS A  89      -2.638  -5.966  24.063  1.00  0.76           C  
ATOM   1328  CE1 HIS A  89      -0.883  -6.771  23.037  1.00  0.76           C  
ATOM   1329  NE2 HIS A  89      -1.323  -5.742  23.739  1.00  0.76           N  
ATOM   1330  H   HIS A  89      -3.060 -10.113  23.196  1.00  0.76           H  
ATOM   1331  HA  HIS A  89      -3.813  -8.603  25.510  1.00  0.76           H  
ATOM   1332 1HB  HIS A  89      -4.422  -8.380  22.571  1.00  0.76           H  
ATOM   1333 2HB  HIS A  89      -5.089  -7.264  23.741  1.00  0.76           H  
ATOM   1334  HD1 HIS A  89      -1.821  -8.520  22.416  1.00  0.76           H  
ATOM   1335  HD2 HIS A  89      -3.186  -5.229  24.640  1.00  0.76           H  
ATOM   1336  HE1 HIS A  89       0.091  -6.975  22.598  1.00  0.76           H  
ATOM   1337  N   ALA A  90      -6.186 -10.413  24.140  1.00  0.79           N  
ATOM   1338  CA  ALA A  90      -7.517 -10.938  24.395  1.00  0.79           C  
ATOM   1339  C   ALA A  90      -7.624 -11.825  25.629  1.00  0.79           C  
ATOM   1340  O   ALA A  90      -8.595 -11.738  26.383  1.00  0.79           O  
ATOM   1341  CB  ALA A  90      -7.944 -11.770  23.232  1.00  0.79           C  
ATOM   1342  H   ALA A  90      -5.695 -10.745  23.309  1.00  0.79           H  
ATOM   1343  HA  ALA A  90      -8.192 -10.092  24.518  1.00  0.79           H  
ATOM   1344 1HB  ALA A  90      -8.930 -12.150  23.402  1.00  0.79           H  
ATOM   1345 2HB  ALA A  90      -7.928 -11.192  22.350  1.00  0.79           H  
ATOM   1346 3HB  ALA A  90      -7.242 -12.593  23.153  1.00  0.79           H  
ATOM   1347  N   ASN A  91      -6.628 -12.697  25.834  1.00  0.83           N  
ATOM   1348  CA  ASN A  91      -6.717 -13.691  26.896  1.00  0.83           C  
ATOM   1349  C   ASN A  91      -5.965 -13.369  28.184  1.00  0.83           C  
ATOM   1350  O   ASN A  91      -6.355 -13.842  29.253  1.00  0.83           O  
ATOM   1351  CB  ASN A  91      -6.240 -15.021  26.352  1.00  0.83           C  
ATOM   1352  CG  ASN A  91      -7.136 -15.550  25.263  1.00  0.83           C  
ATOM   1353  OD1 ASN A  91      -8.363 -15.401  25.317  1.00  0.83           O  
ATOM   1354  ND2 ASN A  91      -6.544 -16.176  24.279  1.00  0.83           N  
ATOM   1355  H   ASN A  91      -5.825 -12.730  25.205  1.00  0.83           H  
ATOM   1356  HA  ASN A  91      -7.768 -13.792  27.165  1.00  0.83           H  
ATOM   1357 1HB  ASN A  91      -5.228 -14.914  25.964  1.00  0.83           H  
ATOM   1358 2HB  ASN A  91      -6.202 -15.748  27.161  1.00  0.83           H  
ATOM   1359 1HD2 ASN A  91      -7.088 -16.564  23.534  1.00  0.83           H  
ATOM   1360 2HD2 ASN A  91      -5.548 -16.274  24.283  1.00  0.83           H  
ATOM   1361  N   ILE A  92      -4.891 -12.593  28.100  1.00  0.86           N  
ATOM   1362  CA  ILE A  92      -4.099 -12.267  29.276  1.00  0.86           C  
ATOM   1363  C   ILE A  92      -4.460 -10.888  29.802  1.00  0.86           C  
ATOM   1364  O   ILE A  92      -4.662 -10.707  31.003  1.00  0.86           O  
ATOM   1365  CB  ILE A  92      -2.593 -12.385  28.984  1.00  0.86           C  
ATOM   1366  CG1 ILE A  92      -2.272 -13.849  28.656  1.00  0.86           C  
ATOM   1367  CG2 ILE A  92      -1.780 -11.878  30.151  1.00  0.86           C  
ATOM   1368  CD1 ILE A  92      -0.894 -14.078  28.128  1.00  0.86           C  
ATOM   1369  H   ILE A  92      -4.582 -12.214  27.210  1.00  0.86           H  
ATOM   1370  HA  ILE A  92      -4.330 -12.989  30.058  1.00  0.86           H  
ATOM   1371  HB  ILE A  92      -2.339 -11.794  28.123  1.00  0.86           H  
ATOM   1372 1HG1 ILE A  92      -2.397 -14.438  29.562  1.00  0.86           H  
ATOM   1373 2HG1 ILE A  92      -2.983 -14.205  27.910  1.00  0.86           H  
ATOM   1374 1HG2 ILE A  92      -0.720 -11.962  29.919  1.00  0.86           H  
ATOM   1375 2HG2 ILE A  92      -2.027 -10.833  30.334  1.00  0.86           H  
ATOM   1376 3HG2 ILE A  92      -2.008 -12.466  31.038  1.00  0.86           H  
ATOM   1377 1HD1 ILE A  92      -0.754 -15.139  27.927  1.00  0.86           H  
ATOM   1378 2HD1 ILE A  92      -0.762 -13.526  27.213  1.00  0.86           H  
ATOM   1379 3HD1 ILE A  92      -0.161 -13.747  28.862  1.00  0.86           H  
ATOM   1380  N   HIS A  93      -4.546  -9.910  28.904  1.00  0.88           N  
ATOM   1381  CA  HIS A  93      -4.836  -8.551  29.355  1.00  0.88           C  
ATOM   1382  C   HIS A  93      -6.296  -8.094  29.131  1.00  0.88           C  
ATOM   1383  O   HIS A  93      -6.731  -7.101  29.713  1.00  0.88           O  
ATOM   1384  CB  HIS A  93      -3.886  -7.579  28.671  1.00  0.88           C  
ATOM   1385  CG  HIS A  93      -2.466  -7.828  28.967  1.00  0.88           C  
ATOM   1386  ND1 HIS A  93      -1.930  -7.700  30.229  1.00  0.88           N  
ATOM   1387  CD2 HIS A  93      -1.452  -8.161  28.156  1.00  0.88           C  
ATOM   1388  CE1 HIS A  93      -0.638  -7.969  30.181  1.00  0.88           C  
ATOM   1389  NE2 HIS A  93      -0.321  -8.252  28.932  1.00  0.88           N  
ATOM   1390  H   HIS A  93      -4.362 -10.120  27.921  1.00  0.88           H  
ATOM   1391  HA  HIS A  93      -4.648  -8.488  30.425  1.00  0.88           H  
ATOM   1392 1HB  HIS A  93      -4.012  -7.653  27.600  1.00  0.88           H  
ATOM   1393 2HB  HIS A  93      -4.125  -6.560  28.975  1.00  0.88           H  
ATOM   1394  HD1 HIS A  93      -2.423  -7.434  31.061  1.00  0.88           H  
ATOM   1395  HD2 HIS A  93      -1.409  -8.337  27.093  1.00  0.88           H  
ATOM   1396  HE1 HIS A  93      -0.029  -7.930  31.083  1.00  0.88           H  
ATOM   1397  N   LYS A  94      -7.051  -8.827  28.312  1.00  0.88           N  
ATOM   1398  CA  LYS A  94      -8.447  -8.518  27.971  1.00  0.88           C  
ATOM   1399  C   LYS A  94      -8.622  -7.089  27.460  1.00  0.88           C  
ATOM   1400  O   LYS A  94      -9.518  -6.356  27.890  1.00  0.88           O  
ATOM   1401  CB  LYS A  94      -9.361  -8.788  29.168  1.00  0.88           C  
ATOM   1402  CG  LYS A  94      -9.354 -10.249  29.597  1.00  0.88           C  
ATOM   1403  CD  LYS A  94     -10.307 -10.516  30.747  1.00  0.88           C  
ATOM   1404  CE  LYS A  94     -10.251 -11.980  31.171  1.00  0.88           C  
ATOM   1405  NZ  LYS A  94     -11.153 -12.260  32.325  1.00  0.88           N  
ATOM   1406  H   LYS A  94      -6.625  -9.621  27.853  1.00  0.88           H  
ATOM   1407  HA  LYS A  94      -8.744  -9.187  27.164  1.00  0.88           H  
ATOM   1408 1HB  LYS A  94      -9.057  -8.176  30.015  1.00  0.88           H  
ATOM   1409 2HB  LYS A  94     -10.383  -8.515  28.911  1.00  0.88           H  
ATOM   1410 1HG  LYS A  94      -9.633 -10.873  28.743  1.00  0.88           H  
ATOM   1411 2HG  LYS A  94      -8.342 -10.530  29.900  1.00  0.88           H  
ATOM   1412 1HD  LYS A  94     -10.040  -9.886  31.597  1.00  0.88           H  
ATOM   1413 2HD  LYS A  94     -11.324 -10.273  30.440  1.00  0.88           H  
ATOM   1414 1HE  LYS A  94     -10.547 -12.606  30.330  1.00  0.88           H  
ATOM   1415 2HE  LYS A  94      -9.227 -12.230  31.453  1.00  0.88           H  
ATOM   1416 1HZ  LYS A  94     -11.087 -13.236  32.576  1.00  0.88           H  
ATOM   1417 2HZ  LYS A  94     -10.877 -11.691  33.114  1.00  0.88           H  
ATOM   1418 3HZ  LYS A  94     -12.105 -12.042  32.070  1.00  0.88           H  
ATOM   1419  N   VAL A  95      -7.765  -6.701  26.528  1.00  0.87           N  
ATOM   1420  CA  VAL A  95      -7.795  -5.343  26.003  1.00  0.87           C  
ATOM   1421  C   VAL A  95      -8.704  -5.195  24.793  1.00  0.87           C  
ATOM   1422  O   VAL A  95      -8.487  -5.808  23.751  1.00  0.87           O  
ATOM   1423  CB  VAL A  95      -6.387  -4.917  25.602  1.00  0.87           C  
ATOM   1424  CG1 VAL A  95      -6.396  -3.507  25.056  1.00  0.87           C  
ATOM   1425  CG2 VAL A  95      -5.503  -5.080  26.773  1.00  0.87           C  
ATOM   1426  H   VAL A  95      -7.076  -7.387  26.220  1.00  0.87           H  
ATOM   1427  HA  VAL A  95      -8.149  -4.680  26.793  1.00  0.87           H  
ATOM   1428  HB  VAL A  95      -6.043  -5.554  24.804  1.00  0.87           H  
ATOM   1429 1HG1 VAL A  95      -5.388  -3.225  24.750  1.00  0.87           H  
ATOM   1430 2HG1 VAL A  95      -7.062  -3.454  24.203  1.00  0.87           H  
ATOM   1431 3HG1 VAL A  95      -6.745  -2.828  25.822  1.00  0.87           H  
ATOM   1432 1HG2 VAL A  95      -4.483  -4.816  26.523  1.00  0.87           H  
ATOM   1433 2HG2 VAL A  95      -5.844  -4.463  27.581  1.00  0.87           H  
ATOM   1434 3HG2 VAL A  95      -5.558  -6.108  27.063  1.00  0.87           H  
ATOM   1435  N   ALA A  96      -9.712  -4.344  24.933  1.00  0.84           N  
ATOM   1436  CA  ALA A  96     -10.702  -4.111  23.885  1.00  0.84           C  
ATOM   1437  C   ALA A  96     -10.069  -3.548  22.623  1.00  0.84           C  
ATOM   1438  O   ALA A  96      -9.135  -2.743  22.682  1.00  0.84           O  
ATOM   1439  CB  ALA A  96     -11.775  -3.150  24.378  1.00  0.84           C  
ATOM   1440  H   ALA A  96      -9.817  -3.875  25.821  1.00  0.84           H  
ATOM   1441  HA  ALA A  96     -11.166  -5.065  23.636  1.00  0.84           H  
ATOM   1442 1HB  ALA A  96     -12.515  -3.000  23.604  1.00  0.84           H  
ATOM   1443 2HB  ALA A  96     -12.253  -3.565  25.264  1.00  0.84           H  
ATOM   1444 3HB  ALA A  96     -11.321  -2.193  24.625  1.00  0.84           H  
ATOM   1445  N   LEU A  97     -10.643  -3.886  21.473  1.00  0.81           N  
ATOM   1446  CA  LEU A  97     -10.167  -3.359  20.201  1.00  0.81           C  
ATOM   1447  C   LEU A  97     -10.223  -1.840  20.219  1.00  0.81           C  
ATOM   1448  O   LEU A  97      -9.435  -1.159  19.560  1.00  0.81           O  
ATOM   1449  CB  LEU A  97     -11.028  -3.826  19.054  1.00  0.81           C  
ATOM   1450  CG  LEU A  97     -10.441  -3.567  17.696  1.00  0.81           C  
ATOM   1451  CD1 LEU A  97      -9.143  -4.436  17.534  1.00  0.81           C  
ATOM   1452  CD2 LEU A  97     -11.491  -3.836  16.683  1.00  0.81           C  
ATOM   1453  H   LEU A  97     -11.433  -4.526  21.471  1.00  0.81           H  
ATOM   1454  HA  LEU A  97      -9.140  -3.680  20.043  1.00  0.81           H  
ATOM   1455 1HB  LEU A  97     -11.200  -4.898  19.154  1.00  0.81           H  
ATOM   1456 2HB  LEU A  97     -11.993  -3.318  19.106  1.00  0.81           H  
ATOM   1457  HG  LEU A  97     -10.143  -2.521  17.613  1.00  0.81           H  
ATOM   1458 1HD1 LEU A  97      -8.690  -4.278  16.563  1.00  0.81           H  
ATOM   1459 2HD1 LEU A  97      -8.422  -4.175  18.311  1.00  0.81           H  
ATOM   1460 3HD1 LEU A  97      -9.406  -5.486  17.622  1.00  0.81           H  
ATOM   1461 1HD2 LEU A  97     -11.103  -3.642  15.685  1.00  0.81           H  
ATOM   1462 2HD2 LEU A  97     -11.807  -4.873  16.769  1.00  0.81           H  
ATOM   1463 3HD2 LEU A  97     -12.342  -3.188  16.872  1.00  0.81           H  
ATOM   1464  N   ASN A  98     -11.187  -1.310  20.966  1.00  0.78           N  
ATOM   1465  CA  ASN A  98     -11.389   0.115  21.081  1.00  0.78           C  
ATOM   1466  C   ASN A  98     -10.138   0.786  21.635  1.00  0.78           C  
ATOM   1467  O   ASN A  98      -9.837   1.923  21.281  1.00  0.78           O  
ATOM   1468  CB  ASN A  98     -12.581   0.395  21.967  1.00  0.78           C  
ATOM   1469  CG  ASN A  98     -13.881   0.040  21.303  1.00  0.78           C  
ATOM   1470  OD1 ASN A  98     -13.949  -0.107  20.076  1.00  0.78           O  
ATOM   1471  ND2 ASN A  98     -14.918  -0.099  22.089  1.00  0.78           N  
ATOM   1472  H   ASN A  98     -11.794  -1.936  21.472  1.00  0.78           H  
ATOM   1473  HA  ASN A  98     -11.576   0.524  20.092  1.00  0.78           H  
ATOM   1474 1HB  ASN A  98     -12.486  -0.177  22.891  1.00  0.78           H  
ATOM   1475 2HB  ASN A  98     -12.594   1.451  22.236  1.00  0.78           H  
ATOM   1476 1HD2 ASN A  98     -15.813  -0.329  21.704  1.00  0.78           H  
ATOM   1477 2HD2 ASN A  98     -14.819   0.035  23.075  1.00  0.78           H  
ATOM   1478  N   ASN A  99      -9.392   0.084  22.487  1.00  0.75           N  
ATOM   1479  CA  ASN A  99      -8.200   0.653  23.076  1.00  0.75           C  
ATOM   1480  C   ASN A  99      -7.114   0.714  22.020  1.00  0.75           C  
ATOM   1481  O   ASN A  99      -6.307   1.640  21.998  1.00  0.75           O  
ATOM   1482  CB  ASN A  99      -7.816  -0.152  24.282  1.00  0.75           C  
ATOM   1483  CG  ASN A  99      -8.810   0.087  25.375  1.00  0.75           C  
ATOM   1484  OD1 ASN A  99      -9.354   1.188  25.508  1.00  0.75           O  
ATOM   1485  ND2 ASN A  99      -9.103  -0.923  26.128  1.00  0.75           N  
ATOM   1486  H   ASN A  99      -9.627  -0.878  22.710  1.00  0.75           H  
ATOM   1487  HA  ASN A  99      -8.414   1.673  23.391  1.00  0.75           H  
ATOM   1488 1HB  ASN A  99      -7.798  -1.198  24.033  1.00  0.75           H  
ATOM   1489 2HB  ASN A  99      -6.821   0.130  24.624  1.00  0.75           H  
ATOM   1490 1HD2 ASN A  99      -9.776  -0.817  26.862  1.00  0.75           H  
ATOM   1491 2HD2 ASN A  99      -8.656  -1.803  25.974  1.00  0.75           H  
ATOM   1492  N   PHE A 100      -7.126  -0.241  21.090  1.00  0.73           N  
ATOM   1493  CA  PHE A 100      -6.135  -0.198  20.011  1.00  0.73           C  
ATOM   1494  C   PHE A 100      -6.432   1.014  19.143  1.00  0.73           C  
ATOM   1495  O   PHE A 100      -5.524   1.726  18.687  1.00  0.73           O  
ATOM   1496  CB  PHE A 100      -6.154  -1.468  19.171  1.00  0.73           C  
ATOM   1497  CG  PHE A 100      -5.603  -2.592  19.894  1.00  0.73           C  
ATOM   1498  CD1 PHE A 100      -6.309  -3.146  20.915  1.00  0.73           C  
ATOM   1499  CD2 PHE A 100      -4.369  -3.099  19.580  1.00  0.73           C  
ATOM   1500  CE1 PHE A 100      -5.813  -4.190  21.606  1.00  0.73           C  
ATOM   1501  CE2 PHE A 100      -3.861  -4.162  20.279  1.00  0.73           C  
ATOM   1502  CZ  PHE A 100      -4.591  -4.706  21.286  1.00  0.73           C  
ATOM   1503  H   PHE A 100      -7.813  -0.999  21.170  1.00  0.73           H  
ATOM   1504  HA  PHE A 100      -5.143  -0.082  20.443  1.00  0.73           H  
ATOM   1505 1HB  PHE A 100      -7.166  -1.711  18.868  1.00  0.73           H  
ATOM   1506 2HB  PHE A 100      -5.567  -1.318  18.269  1.00  0.73           H  
ATOM   1507  HD1 PHE A 100      -7.279  -2.734  21.165  1.00  0.73           H  
ATOM   1508  HD2 PHE A 100      -3.796  -2.653  18.766  1.00  0.73           H  
ATOM   1509  HE1 PHE A 100      -6.390  -4.625  22.415  1.00  0.73           H  
ATOM   1510  HE2 PHE A 100      -2.883  -4.573  20.027  1.00  0.73           H  
ATOM   1511  HZ  PHE A 100      -4.207  -5.540  21.827  1.00  0.73           H  
ATOM   1512  N   ARG A 101      -7.727   1.265  18.937  1.00  0.71           N  
ATOM   1513  CA  ARG A 101      -8.148   2.417  18.162  1.00  0.71           C  
ATOM   1514  C   ARG A 101      -7.740   3.713  18.886  1.00  0.71           C  
ATOM   1515  O   ARG A 101      -7.255   4.648  18.243  1.00  0.71           O  
ATOM   1516  CB  ARG A 101      -9.655   2.363  17.917  1.00  0.71           C  
ATOM   1517  CG  ARG A 101     -10.098   1.262  16.954  1.00  0.71           C  
ATOM   1518  CD  ARG A 101     -11.568   1.141  16.848  1.00  0.71           C  
ATOM   1519  NE  ARG A 101     -11.959   0.097  15.905  1.00  0.71           N  
ATOM   1520  CZ  ARG A 101     -13.217  -0.362  15.757  1.00  0.71           C  
ATOM   1521  NH1 ARG A 101     -14.185   0.132  16.496  1.00  0.71           N  
ATOM   1522  NH2 ARG A 101     -13.482  -1.308  14.870  1.00  0.71           N  
ATOM   1523  H   ARG A 101      -8.421   0.618  19.317  1.00  0.71           H  
ATOM   1524  HA  ARG A 101      -7.647   2.389  17.198  1.00  0.71           H  
ATOM   1525 1HB  ARG A 101     -10.175   2.215  18.850  1.00  0.71           H  
ATOM   1526 2HB  ARG A 101      -9.989   3.314  17.508  1.00  0.71           H  
ATOM   1527 1HG  ARG A 101      -9.733   1.496  15.964  1.00  0.71           H  
ATOM   1528 2HG  ARG A 101      -9.691   0.301  17.286  1.00  0.71           H  
ATOM   1529 1HD  ARG A 101     -11.985   0.888  17.820  1.00  0.71           H  
ATOM   1530 2HD  ARG A 101     -11.989   2.085  16.509  1.00  0.71           H  
ATOM   1531  HE  ARG A 101     -11.237  -0.306  15.322  1.00  0.71           H  
ATOM   1532 1HH1 ARG A 101     -13.984   0.859  17.171  1.00  0.71           H  
ATOM   1533 2HH1 ARG A 101     -15.128  -0.211  16.388  1.00  0.71           H  
ATOM   1534 1HH2 ARG A 101     -12.744  -1.688  14.295  1.00  0.71           H  
ATOM   1535 2HH2 ARG A 101     -14.427  -1.646  14.763  1.00  0.71           H  
ATOM   1536  N   LEU A 102      -7.861   3.754  20.226  1.00  0.69           N  
ATOM   1537  CA  LEU A 102      -7.447   4.947  20.974  1.00  0.69           C  
ATOM   1538  C   LEU A 102      -5.932   5.148  20.910  1.00  0.69           C  
ATOM   1539  O   LEU A 102      -5.449   6.269  20.735  1.00  0.69           O  
ATOM   1540  CB  LEU A 102      -7.842   4.856  22.445  1.00  0.69           C  
ATOM   1541  CG  LEU A 102      -9.317   4.889  22.771  1.00  0.69           C  
ATOM   1542  CD1 LEU A 102      -9.489   4.682  24.277  1.00  0.69           C  
ATOM   1543  CD2 LEU A 102      -9.887   6.174  22.309  1.00  0.69           C  
ATOM   1544  H   LEU A 102      -8.294   2.971  20.716  1.00  0.69           H  
ATOM   1545  HA  LEU A 102      -7.929   5.816  20.532  1.00  0.69           H  
ATOM   1546 1HB  LEU A 102      -7.430   3.936  22.855  1.00  0.69           H  
ATOM   1547 2HB  LEU A 102      -7.387   5.692  22.966  1.00  0.69           H  
ATOM   1548  HG  LEU A 102      -9.824   4.085  22.270  1.00  0.69           H  
ATOM   1549 1HD1 LEU A 102     -10.548   4.694  24.529  1.00  0.69           H  
ATOM   1550 2HD1 LEU A 102      -9.062   3.723  24.564  1.00  0.69           H  
ATOM   1551 3HD1 LEU A 102      -8.980   5.474  24.811  1.00  0.69           H  
ATOM   1552 1HD2 LEU A 102     -10.950   6.212  22.541  1.00  0.69           H  
ATOM   1553 2HD2 LEU A 102      -9.382   6.963  22.803  1.00  0.69           H  
ATOM   1554 3HD2 LEU A 102      -9.745   6.269  21.233  1.00  0.69           H  
ATOM   1555  N   ILE A 103      -5.164   4.054  20.985  1.00  0.67           N  
ATOM   1556  CA  ILE A 103      -3.711   4.165  20.897  1.00  0.67           C  
ATOM   1557  C   ILE A 103      -3.350   4.743  19.553  1.00  0.67           C  
ATOM   1558  O   ILE A 103      -2.507   5.638  19.464  1.00  0.67           O  
ATOM   1559  CB  ILE A 103      -2.991   2.811  21.080  1.00  0.67           C  
ATOM   1560  CG1 ILE A 103      -3.134   2.331  22.520  1.00  0.67           C  
ATOM   1561  CG2 ILE A 103      -1.501   2.960  20.696  1.00  0.67           C  
ATOM   1562  CD1 ILE A 103      -2.734   0.890  22.740  1.00  0.67           C  
ATOM   1563  H   ILE A 103      -5.594   3.143  21.143  1.00  0.67           H  
ATOM   1564  HA  ILE A 103      -3.363   4.847  21.671  1.00  0.67           H  
ATOM   1565  HB  ILE A 103      -3.462   2.064  20.438  1.00  0.67           H  
ATOM   1566 1HG1 ILE A 103      -2.500   2.944  23.137  1.00  0.67           H  
ATOM   1567 2HG1 ILE A 103      -4.163   2.466  22.839  1.00  0.67           H  
ATOM   1568 1HG2 ILE A 103      -0.997   2.002  20.814  1.00  0.67           H  
ATOM   1569 2HG2 ILE A 103      -1.423   3.285  19.657  1.00  0.67           H  
ATOM   1570 3HG2 ILE A 103      -1.031   3.701  21.343  1.00  0.67           H  
ATOM   1571 1HD1 ILE A 103      -2.856   0.640  23.793  1.00  0.67           H  
ATOM   1572 2HD1 ILE A 103      -3.372   0.241  22.138  1.00  0.67           H  
ATOM   1573 3HD1 ILE A 103      -1.695   0.751  22.449  1.00  0.67           H  
ATOM   1574  N   THR A 104      -4.006   4.243  18.510  1.00  0.65           N  
ATOM   1575  CA  THR A 104      -3.793   4.712  17.162  1.00  0.65           C  
ATOM   1576  C   THR A 104      -4.130   6.187  17.012  1.00  0.65           C  
ATOM   1577  O   THR A 104      -3.359   6.939  16.420  1.00  0.65           O  
ATOM   1578  CB  THR A 104      -4.623   3.894  16.186  1.00  0.65           C  
ATOM   1579  OG1 THR A 104      -4.188   2.536  16.254  1.00  0.65           O  
ATOM   1580  CG2 THR A 104      -4.466   4.448  14.798  1.00  0.65           C  
ATOM   1581  H   THR A 104      -4.676   3.487  18.659  1.00  0.65           H  
ATOM   1582  HA  THR A 104      -2.742   4.573  16.915  1.00  0.65           H  
ATOM   1583  HB  THR A 104      -5.667   3.935  16.465  1.00  0.65           H  
ATOM   1584  HG1 THR A 104      -4.463   2.164  17.127  1.00  0.65           H  
ATOM   1585 1HG2 THR A 104      -5.062   3.856  14.102  1.00  0.65           H  
ATOM   1586 2HG2 THR A 104      -4.809   5.482  14.780  1.00  0.65           H  
ATOM   1587 3HG2 THR A 104      -3.426   4.414  14.520  1.00  0.65           H  
ATOM   1588  N   GLU A 105      -5.261   6.631  17.558  1.00  0.64           N  
ATOM   1589  CA  GLU A 105      -5.607   8.039  17.412  1.00  0.64           C  
ATOM   1590  C   GLU A 105      -4.533   8.916  18.056  1.00  0.64           C  
ATOM   1591  O   GLU A 105      -4.127   9.938  17.487  1.00  0.64           O  
ATOM   1592  CB  GLU A 105      -6.971   8.323  18.049  1.00  0.64           C  
ATOM   1593  CG  GLU A 105      -7.463   9.764  17.892  1.00  0.64           C  
ATOM   1594  CD  GLU A 105      -7.760  10.106  16.463  1.00  0.64           C  
ATOM   1595  OE1 GLU A 105      -7.997   9.198  15.702  1.00  0.64           O  
ATOM   1596  OE2 GLU A 105      -7.741  11.267  16.111  1.00  0.64           O  
ATOM   1597  H   GLU A 105      -5.892   5.985  18.031  1.00  0.64           H  
ATOM   1598  HA  GLU A 105      -5.654   8.278  16.350  1.00  0.64           H  
ATOM   1599 1HB  GLU A 105      -7.718   7.656  17.616  1.00  0.64           H  
ATOM   1600 2HB  GLU A 105      -6.921   8.098  19.118  1.00  0.64           H  
ATOM   1601 1HG  GLU A 105      -8.363   9.901  18.490  1.00  0.64           H  
ATOM   1602 2HG  GLU A 105      -6.700  10.434  18.270  1.00  0.64           H  
ATOM   1603  N   VAL A 106      -4.036   8.489  19.218  1.00  0.63           N  
ATOM   1604  CA  VAL A 106      -3.003   9.243  19.896  1.00  0.63           C  
ATOM   1605  C   VAL A 106      -1.705   9.203  19.098  1.00  0.63           C  
ATOM   1606  O   VAL A 106      -1.028  10.220  18.962  1.00  0.63           O  
ATOM   1607  CB  VAL A 106      -2.765   8.725  21.302  1.00  0.63           C  
ATOM   1608  CG1 VAL A 106      -1.586   9.445  21.872  1.00  0.63           C  
ATOM   1609  CG2 VAL A 106      -4.000   8.961  22.183  1.00  0.63           C  
ATOM   1610  H   VAL A 106      -4.410   7.639  19.647  1.00  0.63           H  
ATOM   1611  HA  VAL A 106      -3.328  10.276  19.972  1.00  0.63           H  
ATOM   1612  HB  VAL A 106      -2.537   7.656  21.262  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 106      -1.410   9.076  22.859  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 106      -0.713   9.273  21.249  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 106      -1.798  10.509  21.910  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 106      -3.800   8.586  23.180  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 106      -4.222  10.029  22.234  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 106      -4.854   8.438  21.765  1.00  0.63           H  
ATOM   1619  N   LEU A 107      -1.352   8.027  18.576  1.00  0.63           N  
ATOM   1620  CA  LEU A 107      -0.158   7.861  17.761  1.00  0.63           C  
ATOM   1621  C   LEU A 107      -0.171   8.835  16.601  1.00  0.63           C  
ATOM   1622  O   LEU A 107       0.832   9.497  16.347  1.00  0.63           O  
ATOM   1623  CB  LEU A 107      -0.081   6.444  17.202  1.00  0.63           C  
ATOM   1624  CG  LEU A 107       1.081   6.121  16.290  1.00  0.63           C  
ATOM   1625  CD1 LEU A 107       2.397   6.239  17.066  1.00  0.63           C  
ATOM   1626  CD2 LEU A 107       0.840   4.734  15.727  1.00  0.63           C  
ATOM   1627  H   LEU A 107      -1.934   7.212  18.750  1.00  0.63           H  
ATOM   1628  HA  LEU A 107       0.717   8.056  18.377  1.00  0.63           H  
ATOM   1629 1HB  LEU A 107      -0.060   5.746  18.039  1.00  0.63           H  
ATOM   1630 2HB  LEU A 107      -0.981   6.256  16.635  1.00  0.63           H  
ATOM   1631  HG  LEU A 107       1.117   6.837  15.470  1.00  0.63           H  
ATOM   1632 1HD1 LEU A 107       3.236   6.010  16.415  1.00  0.63           H  
ATOM   1633 2HD1 LEU A 107       2.506   7.255  17.448  1.00  0.63           H  
ATOM   1634 3HD1 LEU A 107       2.375   5.539  17.894  1.00  0.63           H  
ATOM   1635 1HD2 LEU A 107       1.632   4.448  15.056  1.00  0.63           H  
ATOM   1636 2HD2 LEU A 107       0.785   4.033  16.548  1.00  0.63           H  
ATOM   1637 3HD2 LEU A 107      -0.107   4.733  15.186  1.00  0.63           H  
ATOM   1638  N   VAL A 108      -1.316   8.951  15.915  1.00  0.64           N  
ATOM   1639  CA  VAL A 108      -1.401   9.866  14.786  1.00  0.64           C  
ATOM   1640  C   VAL A 108      -1.156  11.289  15.258  1.00  0.64           C  
ATOM   1641  O   VAL A 108      -0.394  12.025  14.624  1.00  0.64           O  
ATOM   1642  CB  VAL A 108      -2.790   9.806  14.094  1.00  0.64           C  
ATOM   1643  CG1 VAL A 108      -2.896  10.934  13.039  1.00  0.64           C  
ATOM   1644  CG2 VAL A 108      -3.025   8.444  13.441  1.00  0.64           C  
ATOM   1645  H   VAL A 108      -2.115   8.372  16.168  1.00  0.64           H  
ATOM   1646  HA  VAL A 108      -0.637   9.611  14.079  1.00  0.64           H  
ATOM   1647  HB  VAL A 108      -3.561   9.976  14.853  1.00  0.64           H  
ATOM   1648 1HG1 VAL A 108      -3.880  10.906  12.579  1.00  0.64           H  
ATOM   1649 2HG1 VAL A 108      -2.749  11.903  13.521  1.00  0.64           H  
ATOM   1650 3HG1 VAL A 108      -2.137  10.795  12.271  1.00  0.64           H  
ATOM   1651 1HG2 VAL A 108      -4.006   8.435  12.998  1.00  0.64           H  
ATOM   1652 2HG2 VAL A 108      -2.305   8.277  12.692  1.00  0.64           H  
ATOM   1653 3HG2 VAL A 108      -2.960   7.663  14.180  1.00  0.64           H  
ATOM   1654  N   LYS A 109      -1.760  11.684  16.380  1.00  0.65           N  
ATOM   1655  CA  LYS A 109      -1.526  13.028  16.888  1.00  0.65           C  
ATOM   1656  C   LYS A 109      -0.054  13.258  17.246  1.00  0.65           C  
ATOM   1657  O   LYS A 109       0.514  14.300  16.908  1.00  0.65           O  
ATOM   1658  CB  LYS A 109      -2.408  13.295  18.110  1.00  0.65           C  
ATOM   1659  CG  LYS A 109      -3.886  13.467  17.782  1.00  0.65           C  
ATOM   1660  CD  LYS A 109      -4.711  13.944  18.992  1.00  0.65           C  
ATOM   1661  CE  LYS A 109      -4.952  12.817  19.999  1.00  0.65           C  
ATOM   1662  NZ  LYS A 109      -5.952  13.201  21.050  1.00  0.65           N  
ATOM   1663  H   LYS A 109      -2.398  11.050  16.872  1.00  0.65           H  
ATOM   1664  HA  LYS A 109      -1.793  13.738  16.105  1.00  0.65           H  
ATOM   1665 1HB  LYS A 109      -2.317  12.463  18.808  1.00  0.65           H  
ATOM   1666 2HB  LYS A 109      -2.062  14.191  18.622  1.00  0.65           H  
ATOM   1667 1HG  LYS A 109      -3.994  14.186  16.972  1.00  0.65           H  
ATOM   1668 2HG  LYS A 109      -4.287  12.509  17.443  1.00  0.65           H  
ATOM   1669 1HD  LYS A 109      -4.188  14.759  19.495  1.00  0.65           H  
ATOM   1670 2HD  LYS A 109      -5.676  14.312  18.648  1.00  0.65           H  
ATOM   1671 1HE  LYS A 109      -5.321  11.948  19.462  1.00  0.65           H  
ATOM   1672 2HE  LYS A 109      -4.014  12.556  20.488  1.00  0.65           H  
ATOM   1673 1HZ  LYS A 109      -6.107  12.437  21.712  1.00  0.65           H  
ATOM   1674 2HZ  LYS A 109      -5.657  13.989  21.630  1.00  0.65           H  
ATOM   1675 3HZ  LYS A 109      -6.825  13.428  20.618  1.00  0.65           H  
ATOM   1676  N   VAL A 110       0.590  12.268  17.869  1.00  0.68           N  
ATOM   1677  CA  VAL A 110       1.991  12.434  18.236  1.00  0.68           C  
ATOM   1678  C   VAL A 110       2.862  12.510  16.998  1.00  0.68           C  
ATOM   1679  O   VAL A 110       3.728  13.380  16.910  1.00  0.68           O  
ATOM   1680  CB  VAL A 110       2.479  11.310  19.168  1.00  0.68           C  
ATOM   1681  CG1 VAL A 110       4.000  11.412  19.378  1.00  0.68           C  
ATOM   1682  CG2 VAL A 110       1.767  11.450  20.512  1.00  0.68           C  
ATOM   1683  H   VAL A 110       0.088  11.418  18.120  1.00  0.68           H  
ATOM   1684  HA  VAL A 110       2.090  13.373  18.781  1.00  0.68           H  
ATOM   1685  HB  VAL A 110       2.255  10.339  18.719  1.00  0.68           H  
ATOM   1686 1HG1 VAL A 110       4.332  10.615  20.045  1.00  0.68           H  
ATOM   1687 2HG1 VAL A 110       4.508  11.317  18.419  1.00  0.68           H  
ATOM   1688 3HG1 VAL A 110       4.244  12.380  19.827  1.00  0.68           H  
ATOM   1689 1HG2 VAL A 110       2.099  10.679  21.189  1.00  0.68           H  
ATOM   1690 2HG2 VAL A 110       2.007  12.424  20.932  1.00  0.68           H  
ATOM   1691 3HG2 VAL A 110       0.695  11.371  20.365  1.00  0.68           H  
ATOM   1692  N   MET A 111       2.634  11.625  16.030  1.00  0.71           N  
ATOM   1693  CA  MET A 111       3.417  11.667  14.811  1.00  0.71           C  
ATOM   1694  C   MET A 111       3.189  12.966  14.071  1.00  0.71           C  
ATOM   1695  O   MET A 111       4.120  13.540  13.513  1.00  0.71           O  
ATOM   1696  CB  MET A 111       3.129  10.460  13.936  1.00  0.71           C  
ATOM   1697  CG  MET A 111       3.674   9.205  14.532  1.00  0.71           C  
ATOM   1698  SD  MET A 111       3.348   7.771  13.581  1.00  0.71           S  
ATOM   1699  CE  MET A 111       4.367   8.141  12.188  1.00  0.71           C  
ATOM   1700  H   MET A 111       1.910  10.921  16.142  1.00  0.71           H  
ATOM   1701  HA  MET A 111       4.468  11.628  15.084  1.00  0.71           H  
ATOM   1702 1HB  MET A 111       2.048  10.346  13.817  1.00  0.71           H  
ATOM   1703 2HB  MET A 111       3.568  10.601  12.948  1.00  0.71           H  
ATOM   1704 1HG  MET A 111       4.727   9.328  14.622  1.00  0.71           H  
ATOM   1705 2HG  MET A 111       3.256   9.062  15.529  1.00  0.71           H  
ATOM   1706 1HE  MET A 111       4.285   7.347  11.451  1.00  0.71           H  
ATOM   1707 2HE  MET A 111       4.032   9.076  11.753  1.00  0.71           H  
ATOM   1708 3HE  MET A 111       5.400   8.244  12.502  1.00  0.71           H  
ATOM   1709  N   ALA A 112       1.974  13.492  14.081  1.00  0.75           N  
ATOM   1710  CA  ALA A 112       1.791  14.763  13.414  1.00  0.75           C  
ATOM   1711  C   ALA A 112       2.672  15.834  14.080  1.00  0.75           C  
ATOM   1712  O   ALA A 112       3.388  16.579  13.403  1.00  0.75           O  
ATOM   1713  CB  ALA A 112       0.328  15.163  13.458  1.00  0.75           C  
ATOM   1714  H   ALA A 112       1.184  13.017  14.518  1.00  0.75           H  
ATOM   1715  HA  ALA A 112       2.108  14.657  12.382  1.00  0.75           H  
ATOM   1716 1HB  ALA A 112       0.194  16.111  12.943  1.00  0.75           H  
ATOM   1717 2HB  ALA A 112      -0.270  14.392  12.974  1.00  0.75           H  
ATOM   1718 3HB  ALA A 112       0.015  15.264  14.497  1.00  0.75           H  
ATOM   1719  N   GLU A 113       2.714  15.839  15.415  1.00  0.80           N  
ATOM   1720  CA  GLU A 113       3.526  16.809  16.152  1.00  0.80           C  
ATOM   1721  C   GLU A 113       5.043  16.603  16.001  1.00  0.80           C  
ATOM   1722  O   GLU A 113       5.802  17.576  15.985  1.00  0.80           O  
ATOM   1723  CB  GLU A 113       3.149  16.789  17.640  1.00  0.80           C  
ATOM   1724  CG  GLU A 113       1.744  17.352  17.969  1.00  0.80           C  
ATOM   1725  CD  GLU A 113       1.590  18.833  17.682  1.00  0.80           C  
ATOM   1726  OE1 GLU A 113       2.399  19.595  18.158  1.00  0.80           O  
ATOM   1727  OE2 GLU A 113       0.662  19.201  16.995  1.00  0.80           O  
ATOM   1728  H   GLU A 113       2.123  15.188  15.938  1.00  0.80           H  
ATOM   1729  HA  GLU A 113       3.289  17.798  15.762  1.00  0.80           H  
ATOM   1730 1HB  GLU A 113       3.182  15.759  18.003  1.00  0.80           H  
ATOM   1731 2HB  GLU A 113       3.884  17.356  18.208  1.00  0.80           H  
ATOM   1732 1HG  GLU A 113       1.010  16.808  17.375  1.00  0.80           H  
ATOM   1733 2HG  GLU A 113       1.527  17.160  19.020  1.00  0.80           H  
ATOM   1734  N   LYS A 114       5.490  15.347  15.892  1.00  0.86           N  
ATOM   1735  CA  LYS A 114       6.924  15.056  15.818  1.00  0.86           C  
ATOM   1736  C   LYS A 114       7.485  15.003  14.393  1.00  0.86           C  
ATOM   1737  O   LYS A 114       8.630  15.392  14.159  1.00  0.86           O  
ATOM   1738  CB  LYS A 114       7.209  13.716  16.501  1.00  0.86           C  
ATOM   1739  CG  LYS A 114       6.861  13.661  17.978  1.00  0.86           C  
ATOM   1740  CD  LYS A 114       7.688  14.612  18.800  1.00  0.86           C  
ATOM   1741  CE  LYS A 114       7.301  14.507  20.264  1.00  0.86           C  
ATOM   1742  NZ  LYS A 114       8.087  15.431  21.121  1.00  0.86           N  
ATOM   1743  H   LYS A 114       4.816  14.584  15.931  1.00  0.86           H  
ATOM   1744  HA  LYS A 114       7.455  15.842  16.353  1.00  0.86           H  
ATOM   1745 1HB  LYS A 114       6.628  12.935  16.004  1.00  0.86           H  
ATOM   1746 2HB  LYS A 114       8.263  13.460  16.386  1.00  0.86           H  
ATOM   1747 1HG  LYS A 114       5.814  13.922  18.115  1.00  0.86           H  
ATOM   1748 2HG  LYS A 114       7.013  12.646  18.351  1.00  0.86           H  
ATOM   1749 1HD  LYS A 114       8.745  14.369  18.689  1.00  0.86           H  
ATOM   1750 2HD  LYS A 114       7.521  15.634  18.457  1.00  0.86           H  
ATOM   1751 1HE  LYS A 114       6.244  14.749  20.359  1.00  0.86           H  
ATOM   1752 2HE  LYS A 114       7.461  13.483  20.605  1.00  0.86           H  
ATOM   1753 1HZ  LYS A 114       7.793  15.330  22.089  1.00  0.86           H  
ATOM   1754 2HZ  LYS A 114       9.067  15.205  21.043  1.00  0.86           H  
ATOM   1755 3HZ  LYS A 114       7.931  16.379  20.821  1.00  0.86           H  
ATOM   1756  N   ALA A 115       6.697  14.495  13.448  1.00  0.91           N  
ATOM   1757  CA  ALA A 115       7.126  14.355  12.063  1.00  0.91           C  
ATOM   1758  C   ALA A 115       6.691  15.535  11.183  1.00  0.91           C  
ATOM   1759  O   ALA A 115       7.277  15.752  10.121  1.00  0.91           O  
ATOM   1760  CB  ALA A 115       6.594  13.063  11.481  1.00  0.91           C  
ATOM   1761  H   ALA A 115       5.766  14.184  13.684  1.00  0.91           H  
ATOM   1762  HA  ALA A 115       8.215  14.317  12.052  1.00  0.91           H  
ATOM   1763 1HB  ALA A 115       6.953  12.960  10.461  1.00  0.91           H  
ATOM   1764 2HB  ALA A 115       6.936  12.216  12.075  1.00  0.91           H  
ATOM   1765 3HB  ALA A 115       5.527  13.089  11.490  1.00  0.91           H  
ATOM   1766  N   GLY A 116       5.660  16.296  11.592  1.00  0.94           N  
ATOM   1767  CA  GLY A 116       5.166  17.391  10.759  1.00  0.94           C  
ATOM   1768  C   GLY A 116       4.272  16.905   9.614  1.00  0.94           C  
ATOM   1769  O   GLY A 116       4.235  17.510   8.542  1.00  0.94           O  
ATOM   1770  H   GLY A 116       5.174  16.126  12.470  1.00  0.94           H  
ATOM   1771 1HA  GLY A 116       4.600  18.079  11.388  1.00  0.94           H  
ATOM   1772 2HA  GLY A 116       6.009  17.948  10.355  1.00  0.94           H  
ATOM   1773  N   LEU A 117       3.570  15.798   9.834  1.00  0.96           N  
ATOM   1774  CA  LEU A 117       2.720  15.216   8.798  1.00  0.96           C  
ATOM   1775  C   LEU A 117       1.563  16.092   8.351  1.00  0.96           C  
ATOM   1776  O   LEU A 117       0.806  16.624   9.172  1.00  0.96           O  
ATOM   1777  CB  LEU A 117       2.084  13.920   9.303  1.00  0.96           C  
ATOM   1778  CG  LEU A 117       2.986  12.835   9.569  1.00  0.96           C  
ATOM   1779  CD1 LEU A 117       2.217  11.644  10.176  1.00  0.96           C  
ATOM   1780  CD2 LEU A 117       3.630  12.503   8.300  1.00  0.96           C  
ATOM   1781  H   LEU A 117       3.644  15.358  10.740  1.00  0.96           H  
ATOM   1782  HA  LEU A 117       3.343  15.005   7.930  1.00  0.96           H  
ATOM   1783 1HB  LEU A 117       1.531  14.130  10.209  1.00  0.96           H  
ATOM   1784 2HB  LEU A 117       1.374  13.580   8.546  1.00  0.96           H  
ATOM   1785  HG  LEU A 117       3.724  13.145  10.281  1.00  0.96           H  
ATOM   1786 1HD1 LEU A 117       2.905  10.830  10.372  1.00  0.96           H  
ATOM   1787 2HD1 LEU A 117       1.747  11.949  11.112  1.00  0.96           H  
ATOM   1788 3HD1 LEU A 117       1.449  11.307   9.477  1.00  0.96           H  
ATOM   1789 1HD2 LEU A 117       4.284  11.740   8.453  1.00  0.96           H  
ATOM   1790 2HD2 LEU A 117       2.892  12.193   7.591  1.00  0.96           H  
ATOM   1791 3HD2 LEU A 117       4.164  13.373   7.918  1.00  0.96           H  
ATOM   1792  N   ASP A 118       1.380  16.153   7.033  1.00  0.96           N  
ATOM   1793  CA  ASP A 118       0.258  16.850   6.425  1.00  0.96           C  
ATOM   1794  C   ASP A 118      -0.932  15.908   6.348  1.00  0.96           C  
ATOM   1795  O   ASP A 118      -0.845  14.779   6.837  1.00  0.96           O  
ATOM   1796  CB  ASP A 118       0.647  17.388   5.041  1.00  0.96           C  
ATOM   1797  CG  ASP A 118       0.962  16.300   4.006  1.00  0.96           C  
ATOM   1798  OD1 ASP A 118       0.653  15.143   4.245  1.00  0.96           O  
ATOM   1799  OD2 ASP A 118       1.502  16.637   2.980  1.00  0.96           O  
ATOM   1800  H   ASP A 118       2.060  15.709   6.433  1.00  0.96           H  
ATOM   1801  HA  ASP A 118      -0.014  17.697   7.057  1.00  0.96           H  
ATOM   1802 1HB  ASP A 118      -0.152  18.016   4.654  1.00  0.96           H  
ATOM   1803 2HB  ASP A 118       1.530  18.024   5.145  1.00  0.96           H  
ATOM   1804  N   ALA A 119      -2.030  16.348   5.725  1.00  0.93           N  
ATOM   1805  CA  ALA A 119      -3.228  15.516   5.650  1.00  0.93           C  
ATOM   1806  C   ALA A 119      -2.997  14.197   4.913  1.00  0.93           C  
ATOM   1807  O   ALA A 119      -3.583  13.174   5.276  1.00  0.93           O  
ATOM   1808  CB  ALA A 119      -4.336  16.281   4.949  1.00  0.93           C  
ATOM   1809  H   ALA A 119      -2.043  17.274   5.329  1.00  0.93           H  
ATOM   1810  HA  ALA A 119      -3.538  15.286   6.667  1.00  0.93           H  
ATOM   1811 1HB  ALA A 119      -5.239  15.670   4.928  1.00  0.93           H  
ATOM   1812 2HB  ALA A 119      -4.537  17.206   5.488  1.00  0.93           H  
ATOM   1813 3HB  ALA A 119      -4.031  16.511   3.931  1.00  0.93           H  
ATOM   1814  N   ALA A 120      -2.181  14.201   3.854  1.00  0.88           N  
ATOM   1815  CA  ALA A 120      -1.931  12.968   3.111  1.00  0.88           C  
ATOM   1816  C   ALA A 120      -1.199  11.978   4.000  1.00  0.88           C  
ATOM   1817  O   ALA A 120      -1.502  10.779   4.016  1.00  0.88           O  
ATOM   1818  CB  ALA A 120      -1.119  13.251   1.860  1.00  0.88           C  
ATOM   1819  H   ALA A 120      -1.692  15.050   3.593  1.00  0.88           H  
ATOM   1820  HA  ALA A 120      -2.890  12.534   2.830  1.00  0.88           H  
ATOM   1821 1HB  ALA A 120      -0.950  12.324   1.317  1.00  0.88           H  
ATOM   1822 2HB  ALA A 120      -1.659  13.953   1.229  1.00  0.88           H  
ATOM   1823 3HB  ALA A 120      -0.158  13.688   2.149  1.00  0.88           H  
ATOM   1824  N   GLY A 121      -0.250  12.517   4.762  1.00  0.82           N  
ATOM   1825  CA  GLY A 121       0.574  11.783   5.703  1.00  0.82           C  
ATOM   1826  C   GLY A 121      -0.267  11.145   6.793  1.00  0.82           C  
ATOM   1827  O   GLY A 121      -0.188   9.932   7.024  1.00  0.82           O  
ATOM   1828  H   GLY A 121      -0.069  13.522   4.663  1.00  0.82           H  
ATOM   1829 1HA  GLY A 121       1.151  11.023   5.177  1.00  0.82           H  
ATOM   1830 2HA  GLY A 121       1.274  12.486   6.144  1.00  0.82           H  
ATOM   1831  N   GLN A 122      -1.081  11.965   7.464  1.00  0.76           N  
ATOM   1832  CA  GLN A 122      -1.937  11.483   8.538  1.00  0.76           C  
ATOM   1833  C   GLN A 122      -2.955  10.498   7.976  1.00  0.76           C  
ATOM   1834  O   GLN A 122      -3.254   9.477   8.596  1.00  0.76           O  
ATOM   1835  CB  GLN A 122      -2.637  12.653   9.234  1.00  0.76           C  
ATOM   1836  CG  GLN A 122      -1.672  13.552  10.034  1.00  0.76           C  
ATOM   1837  CD  GLN A 122      -2.364  14.725  10.713  1.00  0.76           C  
ATOM   1838  OE1 GLN A 122      -3.459  14.564  11.267  1.00  0.76           O  
ATOM   1839  NE2 GLN A 122      -1.750  15.909  10.673  1.00  0.76           N  
ATOM   1840  H   GLN A 122      -1.091  12.956   7.215  1.00  0.76           H  
ATOM   1841  HA  GLN A 122      -1.320  10.961   9.268  1.00  0.76           H  
ATOM   1842 1HB  GLN A 122      -3.127  13.275   8.481  1.00  0.76           H  
ATOM   1843 2HB  GLN A 122      -3.405  12.277   9.907  1.00  0.76           H  
ATOM   1844 1HG  GLN A 122      -1.168  12.956  10.796  1.00  0.76           H  
ATOM   1845 2HG  GLN A 122      -0.941  13.963   9.338  1.00  0.76           H  
ATOM   1846 1HE2 GLN A 122      -2.174  16.705  11.103  1.00  0.76           H  
ATOM   1847 2HE2 GLN A 122      -0.848  16.025  10.193  1.00  0.76           H  
ATOM   1848  N   GLY A 123      -3.451  10.766   6.766  1.00  0.71           N  
ATOM   1849  CA  GLY A 123      -4.386   9.879   6.100  1.00  0.71           C  
ATOM   1850  C   GLY A 123      -3.756   8.503   5.952  1.00  0.71           C  
ATOM   1851  O   GLY A 123      -4.340   7.494   6.358  1.00  0.71           O  
ATOM   1852  H   GLY A 123      -3.200  11.626   6.283  1.00  0.71           H  
ATOM   1853 1HA  GLY A 123      -5.310   9.814   6.673  1.00  0.71           H  
ATOM   1854 2HA  GLY A 123      -4.628  10.287   5.118  1.00  0.71           H  
ATOM   1855  N   ALA A 124      -2.556   8.457   5.367  1.00  0.68           N  
ATOM   1856  CA  ALA A 124      -1.857   7.199   5.163  1.00  0.68           C  
ATOM   1857  C   ALA A 124      -1.616   6.473   6.472  1.00  0.68           C  
ATOM   1858  O   ALA A 124      -1.830   5.263   6.563  1.00  0.68           O  
ATOM   1859  CB  ALA A 124      -0.530   7.466   4.499  1.00  0.68           C  
ATOM   1860  H   ALA A 124      -2.124   9.320   5.035  1.00  0.68           H  
ATOM   1861  HA  ALA A 124      -2.467   6.566   4.521  1.00  0.68           H  
ATOM   1862 1HB  ALA A 124      -0.014   6.534   4.331  1.00  0.68           H  
ATOM   1863 2HB  ALA A 124      -0.711   7.965   3.553  1.00  0.68           H  
ATOM   1864 3HB  ALA A 124       0.077   8.104   5.138  1.00  0.68           H  
ATOM   1865  N   LEU A 125      -1.262   7.215   7.516  1.00  0.66           N  
ATOM   1866  CA  LEU A 125      -1.014   6.604   8.806  1.00  0.66           C  
ATOM   1867  C   LEU A 125      -2.269   5.962   9.334  1.00  0.66           C  
ATOM   1868  O   LEU A 125      -2.239   4.805   9.758  1.00  0.66           O  
ATOM   1869  CB  LEU A 125      -0.448   7.640   9.768  1.00  0.66           C  
ATOM   1870  CG  LEU A 125      -0.129   7.185  11.170  1.00  0.66           C  
ATOM   1871  CD1 LEU A 125       0.914   6.078  11.176  1.00  0.66           C  
ATOM   1872  CD2 LEU A 125       0.387   8.378  11.902  1.00  0.66           C  
ATOM   1873  H   LEU A 125      -1.107   8.218   7.397  1.00  0.66           H  
ATOM   1874  HA  LEU A 125      -0.300   5.813   8.693  1.00  0.66           H  
ATOM   1875 1HB  LEU A 125       0.463   8.053   9.334  1.00  0.66           H  
ATOM   1876 2HB  LEU A 125      -1.172   8.449   9.851  1.00  0.66           H  
ATOM   1877  HG  LEU A 125      -1.028   6.800  11.638  1.00  0.66           H  
ATOM   1878 1HD1 LEU A 125       1.129   5.783  12.205  1.00  0.66           H  
ATOM   1879 2HD1 LEU A 125       0.545   5.215  10.620  1.00  0.66           H  
ATOM   1880 3HD1 LEU A 125       1.813   6.455  10.714  1.00  0.66           H  
ATOM   1881 1HD2 LEU A 125       0.603   8.096  12.927  1.00  0.66           H  
ATOM   1882 2HD2 LEU A 125       1.292   8.738  11.416  1.00  0.66           H  
ATOM   1883 3HD2 LEU A 125      -0.354   9.162  11.881  1.00  0.66           H  
ATOM   1884  N   ARG A 126      -3.384   6.678   9.266  1.00  0.65           N  
ATOM   1885  CA  ARG A 126      -4.635   6.122   9.731  1.00  0.65           C  
ATOM   1886  C   ARG A 126      -5.009   4.880   8.925  1.00  0.65           C  
ATOM   1887  O   ARG A 126      -5.404   3.872   9.499  1.00  0.65           O  
ATOM   1888  CB  ARG A 126      -5.736   7.159   9.594  1.00  0.65           C  
ATOM   1889  CG  ARG A 126      -5.655   8.313  10.565  1.00  0.65           C  
ATOM   1890  CD  ARG A 126      -6.713   9.304  10.310  1.00  0.65           C  
ATOM   1891  NE  ARG A 126      -6.593  10.453  11.175  1.00  0.65           N  
ATOM   1892  CZ  ARG A 126      -7.038  10.478  12.442  1.00  0.65           C  
ATOM   1893  NH1 ARG A 126      -7.603   9.409  12.939  1.00  0.65           N  
ATOM   1894  NH2 ARG A 126      -6.906  11.562  13.188  1.00  0.65           N  
ATOM   1895  H   ARG A 126      -3.358   7.629   8.899  1.00  0.65           H  
ATOM   1896  HA  ARG A 126      -4.528   5.847  10.779  1.00  0.65           H  
ATOM   1897 1HB  ARG A 126      -5.707   7.579   8.589  1.00  0.65           H  
ATOM   1898 2HB  ARG A 126      -6.706   6.677   9.720  1.00  0.65           H  
ATOM   1899 1HG  ARG A 126      -5.797   7.931  11.573  1.00  0.65           H  
ATOM   1900 2HG  ARG A 126      -4.685   8.799  10.494  1.00  0.65           H  
ATOM   1901 1HD  ARG A 126      -6.638   9.646   9.277  1.00  0.65           H  
ATOM   1902 2HD  ARG A 126      -7.689   8.851  10.474  1.00  0.65           H  
ATOM   1903  HE  ARG A 126      -6.154  11.287  10.805  1.00  0.65           H  
ATOM   1904 1HH1 ARG A 126      -7.704   8.579  12.381  1.00  0.65           H  
ATOM   1905 2HH1 ARG A 126      -7.925   9.414  13.914  1.00  0.65           H  
ATOM   1906 1HH2 ARG A 126      -6.471  12.390  12.814  1.00  0.65           H  
ATOM   1907 2HH2 ARG A 126      -7.252  11.555  14.166  1.00  0.65           H  
ATOM   1908  N   ARG A 127      -4.807   4.903   7.603  1.00  0.66           N  
ATOM   1909  CA  ARG A 127      -5.177   3.747   6.787  1.00  0.66           C  
ATOM   1910  C   ARG A 127      -4.353   2.509   7.120  1.00  0.66           C  
ATOM   1911  O   ARG A 127      -4.892   1.399   7.237  1.00  0.66           O  
ATOM   1912  CB  ARG A 127      -4.990   4.062   5.314  1.00  0.66           C  
ATOM   1913  CG  ARG A 127      -5.977   5.033   4.715  1.00  0.66           C  
ATOM   1914  CD  ARG A 127      -5.599   5.334   3.325  1.00  0.66           C  
ATOM   1915  NE  ARG A 127      -6.508   6.254   2.678  1.00  0.66           N  
ATOM   1916  CZ  ARG A 127      -6.318   6.746   1.437  1.00  0.66           C  
ATOM   1917  NH1 ARG A 127      -5.257   6.382   0.738  1.00  0.66           N  
ATOM   1918  NH2 ARG A 127      -7.198   7.592   0.919  1.00  0.66           N  
ATOM   1919  H   ARG A 127      -4.450   5.751   7.157  1.00  0.66           H  
ATOM   1920  HA  ARG A 127      -6.228   3.526   6.971  1.00  0.66           H  
ATOM   1921 1HB  ARG A 127      -3.995   4.484   5.161  1.00  0.66           H  
ATOM   1922 2HB  ARG A 127      -5.039   3.142   4.735  1.00  0.66           H  
ATOM   1923 1HG  ARG A 127      -6.972   4.593   4.718  1.00  0.66           H  
ATOM   1924 2HG  ARG A 127      -5.984   5.955   5.288  1.00  0.66           H  
ATOM   1925 1HD  ARG A 127      -4.608   5.788   3.325  1.00  0.66           H  
ATOM   1926 2HD  ARG A 127      -5.568   4.415   2.743  1.00  0.66           H  
ATOM   1927  HE  ARG A 127      -7.328   6.548   3.186  1.00  0.66           H  
ATOM   1928 1HH1 ARG A 127      -4.560   5.715   1.135  1.00  0.66           H  
ATOM   1929 2HH1 ARG A 127      -5.109   6.746  -0.187  1.00  0.66           H  
ATOM   1930 1HH2 ARG A 127      -8.010   7.868   1.454  1.00  0.66           H  
ATOM   1931 2HH2 ARG A 127      -7.057   7.959  -0.010  1.00  0.66           H  
ATOM   1932  N   VAL A 128      -3.056   2.700   7.324  1.00  0.67           N  
ATOM   1933  CA  VAL A 128      -2.190   1.583   7.636  1.00  0.67           C  
ATOM   1934  C   VAL A 128      -2.521   1.040   9.016  1.00  0.67           C  
ATOM   1935  O   VAL A 128      -2.631  -0.175   9.208  1.00  0.67           O  
ATOM   1936  CB  VAL A 128      -0.726   2.006   7.551  1.00  0.67           C  
ATOM   1937  CG1 VAL A 128       0.140   0.913   8.021  1.00  0.67           C  
ATOM   1938  CG2 VAL A 128      -0.370   2.349   6.120  1.00  0.67           C  
ATOM   1939  H   VAL A 128      -2.659   3.637   7.222  1.00  0.67           H  
ATOM   1940  HA  VAL A 128      -2.361   0.797   6.900  1.00  0.67           H  
ATOM   1941  HB  VAL A 128      -0.566   2.882   8.188  1.00  0.67           H  
ATOM   1942 1HG1 VAL A 128       1.161   1.241   7.930  1.00  0.67           H  
ATOM   1943 2HG1 VAL A 128      -0.098   0.673   9.059  1.00  0.67           H  
ATOM   1944 3HG1 VAL A 128      -0.017   0.044   7.401  1.00  0.67           H  
ATOM   1945 1HG2 VAL A 128       0.660   2.662   6.081  1.00  0.67           H  
ATOM   1946 2HG2 VAL A 128      -0.516   1.479   5.484  1.00  0.67           H  
ATOM   1947 3HG2 VAL A 128      -0.997   3.148   5.775  1.00  0.67           H  
ATOM   1948  N   MET A 129      -2.700   1.934   9.982  1.00  0.68           N  
ATOM   1949  CA  MET A 129      -3.043   1.487  11.313  1.00  0.68           C  
ATOM   1950  C   MET A 129      -4.416   0.819  11.345  1.00  0.68           C  
ATOM   1951  O   MET A 129      -4.596  -0.168  12.059  1.00  0.68           O  
ATOM   1952  CB  MET A 129      -2.961   2.647  12.268  1.00  0.68           C  
ATOM   1953  CG  MET A 129      -1.532   3.129  12.550  1.00  0.68           C  
ATOM   1954  SD  MET A 129      -0.525   1.829  13.279  1.00  0.68           S  
ATOM   1955  CE  MET A 129      -1.460   1.624  14.802  1.00  0.68           C  
ATOM   1956  H   MET A 129      -2.602   2.934   9.796  1.00  0.68           H  
ATOM   1957  HA  MET A 129      -2.310   0.745  11.620  1.00  0.68           H  
ATOM   1958 1HB  MET A 129      -3.538   3.486  11.871  1.00  0.68           H  
ATOM   1959 2HB  MET A 129      -3.409   2.347  13.209  1.00  0.68           H  
ATOM   1960 1HG  MET A 129      -1.072   3.433  11.610  1.00  0.68           H  
ATOM   1961 2HG  MET A 129      -1.538   3.988  13.213  1.00  0.68           H  
ATOM   1962 1HE  MET A 129      -1.017   0.856  15.412  1.00  0.68           H  
ATOM   1963 2HE  MET A 129      -1.470   2.563  15.356  1.00  0.68           H  
ATOM   1964 3HE  MET A 129      -2.486   1.339  14.561  1.00  0.68           H  
ATOM   1965  N   ASP A 130      -5.376   1.292  10.535  1.00  0.70           N  
ATOM   1966  CA  ASP A 130      -6.676   0.634  10.488  1.00  0.70           C  
ATOM   1967  C   ASP A 130      -6.510  -0.796  10.001  1.00  0.70           C  
ATOM   1968  O   ASP A 130      -7.176  -1.702  10.503  1.00  0.70           O  
ATOM   1969  CB  ASP A 130      -7.685   1.372   9.593  1.00  0.70           C  
ATOM   1970  CG  ASP A 130      -8.273   2.680  10.209  1.00  0.70           C  
ATOM   1971  OD1 ASP A 130      -8.119   2.900  11.394  1.00  0.70           O  
ATOM   1972  OD2 ASP A 130      -8.906   3.418   9.479  1.00  0.70           O  
ATOM   1973  H   ASP A 130      -5.218   2.123   9.971  1.00  0.70           H  
ATOM   1974  HA  ASP A 130      -7.085   0.607  11.494  1.00  0.70           H  
ATOM   1975 1HB  ASP A 130      -7.191   1.633   8.656  1.00  0.70           H  
ATOM   1976 2HB  ASP A 130      -8.507   0.703   9.348  1.00  0.70           H  
ATOM   1977  N   ALA A 131      -5.603  -1.019   9.037  1.00  0.70           N  
ATOM   1978  CA  ALA A 131      -5.356  -2.375   8.558  1.00  0.70           C  
ATOM   1979  C   ALA A 131      -4.844  -3.257   9.702  1.00  0.70           C  
ATOM   1980  O   ALA A 131      -5.284  -4.400   9.863  1.00  0.70           O  
ATOM   1981  CB  ALA A 131      -4.354  -2.360   7.411  1.00  0.70           C  
ATOM   1982  H   ALA A 131      -5.102  -0.233   8.616  1.00  0.70           H  
ATOM   1983  HA  ALA A 131      -6.299  -2.787   8.203  1.00  0.70           H  
ATOM   1984 1HB  ALA A 131      -4.200  -3.376   7.053  1.00  0.70           H  
ATOM   1985 2HB  ALA A 131      -4.742  -1.739   6.603  1.00  0.70           H  
ATOM   1986 3HB  ALA A 131      -3.412  -1.955   7.752  1.00  0.70           H  
ATOM   1987  N   VAL A 132      -3.981  -2.690  10.556  1.00  0.71           N  
ATOM   1988  CA  VAL A 132      -3.444  -3.436  11.696  1.00  0.71           C  
ATOM   1989  C   VAL A 132      -4.571  -3.795  12.667  1.00  0.71           C  
ATOM   1990  O   VAL A 132      -4.709  -4.953  13.070  1.00  0.71           O  
ATOM   1991  CB  VAL A 132      -2.360  -2.603  12.434  1.00  0.71           C  
ATOM   1992  CG1 VAL A 132      -1.954  -3.289  13.711  1.00  0.71           C  
ATOM   1993  CG2 VAL A 132      -1.139  -2.417  11.532  1.00  0.71           C  
ATOM   1994  H   VAL A 132      -3.657  -1.738  10.365  1.00  0.71           H  
ATOM   1995  HA  VAL A 132      -2.990  -4.355  11.326  1.00  0.71           H  
ATOM   1996  HB  VAL A 132      -2.769  -1.637  12.698  1.00  0.71           H  
ATOM   1997 1HG1 VAL A 132      -1.204  -2.689  14.225  1.00  0.71           H  
ATOM   1998 2HG1 VAL A 132      -2.825  -3.406  14.348  1.00  0.71           H  
ATOM   1999 3HG1 VAL A 132      -1.545  -4.256  13.471  1.00  0.71           H  
ATOM   2000 1HG2 VAL A 132      -0.387  -1.822  12.052  1.00  0.71           H  
ATOM   2001 2HG2 VAL A 132      -0.720  -3.393  11.276  1.00  0.71           H  
ATOM   2002 3HG2 VAL A 132      -1.440  -1.902  10.621  1.00  0.71           H  
ATOM   2003  N   ILE A 133      -5.419  -2.815  12.971  1.00  0.71           N  
ATOM   2004  CA  ILE A 133      -6.549  -2.985  13.881  1.00  0.71           C  
ATOM   2005  C   ILE A 133      -7.516  -4.029  13.335  1.00  0.71           C  
ATOM   2006  O   ILE A 133      -8.006  -4.883  14.080  1.00  0.71           O  
ATOM   2007  CB  ILE A 133      -7.251  -1.637  14.093  1.00  0.71           C  
ATOM   2008  CG1 ILE A 133      -6.318  -0.714  14.878  1.00  0.71           C  
ATOM   2009  CG2 ILE A 133      -8.562  -1.795  14.826  1.00  0.71           C  
ATOM   2010  CD1 ILE A 133      -6.763   0.706  14.885  1.00  0.71           C  
ATOM   2011  H   ILE A 133      -5.243  -1.892  12.571  1.00  0.71           H  
ATOM   2012  HA  ILE A 133      -6.177  -3.330  14.839  1.00  0.71           H  
ATOM   2013  HB  ILE A 133      -7.434  -1.184  13.123  1.00  0.71           H  
ATOM   2014 1HG1 ILE A 133      -6.268  -1.061  15.907  1.00  0.71           H  
ATOM   2015 2HG1 ILE A 133      -5.317  -0.762  14.445  1.00  0.71           H  
ATOM   2016 1HG2 ILE A 133      -9.023  -0.822  14.944  1.00  0.71           H  
ATOM   2017 2HG2 ILE A 133      -9.225  -2.447  14.259  1.00  0.71           H  
ATOM   2018 3HG2 ILE A 133      -8.370  -2.218  15.796  1.00  0.71           H  
ATOM   2019 1HD1 ILE A 133      -6.076   1.293  15.457  1.00  0.71           H  
ATOM   2020 2HD1 ILE A 133      -6.800   1.087  13.863  1.00  0.71           H  
ATOM   2021 3HD1 ILE A 133      -7.731   0.763  15.323  1.00  0.71           H  
ATOM   2022  N   GLY A 134      -7.783  -3.962  12.033  1.00  0.70           N  
ATOM   2023  CA  GLY A 134      -8.640  -4.911  11.344  1.00  0.70           C  
ATOM   2024  C   GLY A 134      -8.135  -6.333  11.559  1.00  0.70           C  
ATOM   2025  O   GLY A 134      -8.893  -7.203  11.996  1.00  0.70           O  
ATOM   2026  H   GLY A 134      -7.368  -3.213  11.486  1.00  0.70           H  
ATOM   2027 1HA  GLY A 134      -9.662  -4.816  11.708  1.00  0.70           H  
ATOM   2028 2HA  GLY A 134      -8.643  -4.678  10.279  1.00  0.70           H  
ATOM   2029  N   ASP A 135      -6.859  -6.578  11.254  1.00  0.70           N  
ATOM   2030  CA  ASP A 135      -6.293  -7.910  11.441  1.00  0.70           C  
ATOM   2031  C   ASP A 135      -6.352  -8.369  12.909  1.00  0.70           C  
ATOM   2032  O   ASP A 135      -6.637  -9.543  13.182  1.00  0.70           O  
ATOM   2033  CB  ASP A 135      -4.870  -7.954  10.905  1.00  0.70           C  
ATOM   2034  CG  ASP A 135      -4.783  -7.970   9.375  1.00  0.70           C  
ATOM   2035  OD1 ASP A 135      -5.786  -8.184   8.731  1.00  0.70           O  
ATOM   2036  OD2 ASP A 135      -3.696  -7.801   8.867  1.00  0.70           O  
ATOM   2037  H   ASP A 135      -6.276  -5.823  10.886  1.00  0.70           H  
ATOM   2038  HA  ASP A 135      -6.884  -8.610  10.852  1.00  0.70           H  
ATOM   2039 1HB  ASP A 135      -4.361  -7.054  11.246  1.00  0.70           H  
ATOM   2040 2HB  ASP A 135      -4.346  -8.818  11.311  1.00  0.70           H  
ATOM   2041  N   ILE A 136      -6.148  -7.440  13.855  1.00  0.69           N  
ATOM   2042  CA  ILE A 136      -6.246  -7.775  15.276  1.00  0.69           C  
ATOM   2043  C   ILE A 136      -7.666  -8.205  15.607  1.00  0.69           C  
ATOM   2044  O   ILE A 136      -7.864  -9.212  16.288  1.00  0.69           O  
ATOM   2045  CB  ILE A 136      -5.844  -6.597  16.174  1.00  0.69           C  
ATOM   2046  CG1 ILE A 136      -4.371  -6.341  16.024  1.00  0.69           C  
ATOM   2047  CG2 ILE A 136      -6.212  -6.880  17.622  1.00  0.69           C  
ATOM   2048  CD1 ILE A 136      -3.934  -5.060  16.618  1.00  0.69           C  
ATOM   2049  H   ILE A 136      -5.890  -6.490  13.581  1.00  0.69           H  
ATOM   2050  HA  ILE A 136      -5.576  -8.606  15.484  1.00  0.69           H  
ATOM   2051  HB  ILE A 136      -6.365  -5.703  15.846  1.00  0.69           H  
ATOM   2052 1HG1 ILE A 136      -3.824  -7.150  16.505  1.00  0.69           H  
ATOM   2053 2HG1 ILE A 136      -4.124  -6.338  14.975  1.00  0.69           H  
ATOM   2054 1HG2 ILE A 136      -5.935  -6.030  18.248  1.00  0.69           H  
ATOM   2055 2HG2 ILE A 136      -7.280  -7.041  17.681  1.00  0.69           H  
ATOM   2056 3HG2 ILE A 136      -5.692  -7.771  17.971  1.00  0.69           H  
ATOM   2057 1HD1 ILE A 136      -2.861  -4.936  16.481  1.00  0.69           H  
ATOM   2058 2HD1 ILE A 136      -4.457  -4.238  16.143  1.00  0.69           H  
ATOM   2059 3HD1 ILE A 136      -4.168  -5.085  17.660  1.00  0.69           H  
ATOM   2060  N   ASP A 137      -8.658  -7.459  15.099  1.00  0.68           N  
ATOM   2061  CA  ASP A 137     -10.062  -7.796  15.301  1.00  0.68           C  
ATOM   2062  C   ASP A 137     -10.398  -9.146  14.706  1.00  0.68           C  
ATOM   2063  O   ASP A 137     -11.156  -9.922  15.294  1.00  0.68           O  
ATOM   2064  CB  ASP A 137     -10.969  -6.755  14.660  1.00  0.68           C  
ATOM   2065  CG  ASP A 137     -12.467  -7.041  14.880  1.00  0.68           C  
ATOM   2066  OD1 ASP A 137     -12.929  -7.156  16.008  1.00  0.68           O  
ATOM   2067  OD2 ASP A 137     -13.191  -7.154  13.906  1.00  0.68           O  
ATOM   2068  H   ASP A 137      -8.424  -6.625  14.559  1.00  0.68           H  
ATOM   2069  HA  ASP A 137     -10.257  -7.819  16.369  1.00  0.68           H  
ATOM   2070 1HB  ASP A 137     -10.691  -5.790  15.003  1.00  0.68           H  
ATOM   2071 2HB  ASP A 137     -10.789  -6.756  13.589  1.00  0.68           H  
ATOM   2072  N   GLY A 138      -9.806  -9.450  13.555  1.00  0.68           N  
ATOM   2073  CA  GLY A 138     -10.022 -10.732  12.924  1.00  0.68           C  
ATOM   2074  C   GLY A 138      -9.628 -11.809  13.916  1.00  0.68           C  
ATOM   2075  O   GLY A 138     -10.432 -12.685  14.259  1.00  0.68           O  
ATOM   2076  H   GLY A 138      -9.220  -8.753  13.096  1.00  0.68           H  
ATOM   2077 1HA  GLY A 138     -11.069 -10.836  12.640  1.00  0.68           H  
ATOM   2078 2HA  GLY A 138      -9.413 -10.803  12.024  1.00  0.68           H  
ATOM   2079  N   TYR A 139      -8.394 -11.722  14.409  1.00  0.68           N  
ATOM   2080  CA  TYR A 139      -7.921 -12.701  15.368  1.00  0.68           C  
ATOM   2081  C   TYR A 139      -8.732 -12.709  16.646  1.00  0.68           C  
ATOM   2082  O   TYR A 139      -9.054 -13.788  17.138  1.00  0.68           O  
ATOM   2083  CB  TYR A 139      -6.442 -12.515  15.640  1.00  0.68           C  
ATOM   2084  CG  TYR A 139      -5.665 -13.096  14.527  1.00  0.68           C  
ATOM   2085  CD1 TYR A 139      -4.776 -12.344  13.768  1.00  0.68           C  
ATOM   2086  CD2 TYR A 139      -5.887 -14.422  14.234  1.00  0.68           C  
ATOM   2087  CE1 TYR A 139      -4.120 -12.955  12.712  1.00  0.68           C  
ATOM   2088  CE2 TYR A 139      -5.247 -15.017  13.199  1.00  0.68           C  
ATOM   2089  CZ  TYR A 139      -4.374 -14.310  12.434  1.00  0.68           C  
ATOM   2090  OH  TYR A 139      -3.766 -14.943  11.386  1.00  0.68           O  
ATOM   2091  H   TYR A 139      -7.781 -10.964  14.096  1.00  0.68           H  
ATOM   2092  HA  TYR A 139      -8.039 -13.687  14.915  1.00  0.68           H  
ATOM   2093 1HB  TYR A 139      -6.204 -11.449  15.720  1.00  0.68           H  
ATOM   2094 2HB  TYR A 139      -6.163 -13.014  16.564  1.00  0.68           H  
ATOM   2095  HD1 TYR A 139      -4.604 -11.290  13.994  1.00  0.68           H  
ATOM   2096  HD2 TYR A 139      -6.597 -15.002  14.831  1.00  0.68           H  
ATOM   2097  HE1 TYR A 139      -3.431 -12.388  12.106  1.00  0.68           H  
ATOM   2098  HE2 TYR A 139      -5.448 -16.069  12.976  1.00  0.68           H  
ATOM   2099  HH  TYR A 139      -4.167 -15.809  11.265  1.00  0.68           H  
ATOM   2100  N   TYR A 140      -9.137 -11.537  17.144  1.00  0.69           N  
ATOM   2101  CA  TYR A 140      -9.918 -11.511  18.367  1.00  0.69           C  
ATOM   2102  C   TYR A 140     -11.178 -12.335  18.208  1.00  0.69           C  
ATOM   2103  O   TYR A 140     -11.515 -13.154  19.069  1.00  0.69           O  
ATOM   2104  CB  TYR A 140     -10.347 -10.091  18.728  1.00  0.69           C  
ATOM   2105  CG  TYR A 140      -9.357  -9.252  19.403  1.00  0.69           C  
ATOM   2106  CD1 TYR A 140      -8.297  -9.824  20.017  1.00  0.69           C  
ATOM   2107  CD2 TYR A 140      -9.557  -7.884  19.479  1.00  0.69           C  
ATOM   2108  CE1 TYR A 140      -7.422  -9.047  20.706  1.00  0.69           C  
ATOM   2109  CE2 TYR A 140      -8.666  -7.115  20.180  1.00  0.69           C  
ATOM   2110  CZ  TYR A 140      -7.606  -7.718  20.786  1.00  0.69           C  
ATOM   2111  OH  TYR A 140      -6.734  -7.002  21.485  1.00  0.69           O  
ATOM   2112  H   TYR A 140      -8.859 -10.668  16.696  1.00  0.69           H  
ATOM   2113  HA  TYR A 140      -9.326 -11.929  19.175  1.00  0.69           H  
ATOM   2114 1HB  TYR A 140     -10.649  -9.582  17.824  1.00  0.69           H  
ATOM   2115 2HB  TYR A 140     -11.228 -10.144  19.354  1.00  0.69           H  
ATOM   2116  HD1 TYR A 140      -8.151 -10.900  19.970  1.00  0.69           H  
ATOM   2117  HD2 TYR A 140     -10.422  -7.426  18.998  1.00  0.69           H  
ATOM   2118  HE1 TYR A 140      -6.582  -9.489  21.207  1.00  0.69           H  
ATOM   2119  HE2 TYR A 140      -8.805  -6.041  20.264  1.00  0.69           H  
ATOM   2120  HH  TYR A 140      -7.025  -6.089  21.490  1.00  0.69           H  
ATOM   2121  N   LYS A 141     -11.839 -12.198  17.064  1.00  0.70           N  
ATOM   2122  CA  LYS A 141     -13.054 -12.951  16.849  1.00  0.70           C  
ATOM   2123  C   LYS A 141     -12.766 -14.450  16.748  1.00  0.70           C  
ATOM   2124  O   LYS A 141     -13.508 -15.263  17.310  1.00  0.70           O  
ATOM   2125  CB  LYS A 141     -13.790 -12.410  15.626  1.00  0.70           C  
ATOM   2126  CG  LYS A 141     -14.435 -11.020  15.871  1.00  0.70           C  
ATOM   2127  CD  LYS A 141     -15.236 -10.542  14.669  1.00  0.70           C  
ATOM   2128  CE  LYS A 141     -16.104  -9.302  15.001  1.00  0.70           C  
ATOM   2129  NZ  LYS A 141     -15.317  -8.029  15.159  1.00  0.70           N  
ATOM   2130  H   LYS A 141     -11.521 -11.523  16.365  1.00  0.70           H  
ATOM   2131  HA  LYS A 141     -13.700 -12.796  17.714  1.00  0.70           H  
ATOM   2132 1HB  LYS A 141     -13.080 -12.305  14.799  1.00  0.70           H  
ATOM   2133 2HB  LYS A 141     -14.563 -13.109  15.317  1.00  0.70           H  
ATOM   2134 1HG  LYS A 141     -15.082 -11.064  16.747  1.00  0.70           H  
ATOM   2135 2HG  LYS A 141     -13.641 -10.290  16.068  1.00  0.70           H  
ATOM   2136 1HD  LYS A 141     -14.534 -10.266  13.876  1.00  0.70           H  
ATOM   2137 2HD  LYS A 141     -15.875 -11.344  14.307  1.00  0.70           H  
ATOM   2138 1HE  LYS A 141     -16.827  -9.164  14.200  1.00  0.70           H  
ATOM   2139 2HE  LYS A 141     -16.639  -9.494  15.930  1.00  0.70           H  
ATOM   2140 1HZ  LYS A 141     -15.930  -7.271  15.361  1.00  0.70           H  
ATOM   2141 2HZ  LYS A 141     -14.598  -8.056  15.894  1.00  0.70           H  
ATOM   2142 3HZ  LYS A 141     -14.800  -7.802  14.312  1.00  0.70           H  
ATOM   2143  N   GLU A 142     -11.641 -14.830  16.123  1.00  0.73           N  
ATOM   2144  CA  GLU A 142     -11.302 -16.254  16.000  1.00  0.73           C  
ATOM   2145  C   GLU A 142     -11.121 -16.911  17.367  1.00  0.73           C  
ATOM   2146  O   GLU A 142     -11.414 -18.096  17.540  1.00  0.73           O  
ATOM   2147  CB  GLU A 142     -10.013 -16.503  15.191  1.00  0.73           C  
ATOM   2148  CG  GLU A 142     -10.094 -16.220  13.691  1.00  0.73           C  
ATOM   2149  CD  GLU A 142      -8.839 -16.659  12.926  1.00  0.73           C  
ATOM   2150  OE1 GLU A 142      -7.935 -17.191  13.535  1.00  0.73           O  
ATOM   2151  OE2 GLU A 142      -8.796 -16.458  11.733  1.00  0.73           O  
ATOM   2152  H   GLU A 142     -11.048 -14.122  15.683  1.00  0.73           H  
ATOM   2153  HA  GLU A 142     -12.125 -16.756  15.493  1.00  0.73           H  
ATOM   2154 1HB  GLU A 142      -9.215 -15.882  15.594  1.00  0.73           H  
ATOM   2155 2HB  GLU A 142      -9.705 -17.540  15.317  1.00  0.73           H  
ATOM   2156 1HG  GLU A 142     -10.957 -16.740  13.280  1.00  0.73           H  
ATOM   2157 2HG  GLU A 142     -10.245 -15.153  13.546  1.00  0.73           H  
ATOM   2158  N   ILE A 143     -10.656 -16.133  18.342  1.00  0.78           N  
ATOM   2159  CA  ILE A 143     -10.403 -16.650  19.680  1.00  0.78           C  
ATOM   2160  C   ILE A 143     -11.535 -16.352  20.674  1.00  0.78           C  
ATOM   2161  O   ILE A 143     -11.371 -16.547  21.879  1.00  0.78           O  
ATOM   2162  CB  ILE A 143      -9.027 -16.143  20.171  1.00  0.78           C  
ATOM   2163  CG1 ILE A 143      -9.009 -14.668  20.300  1.00  0.78           C  
ATOM   2164  CG2 ILE A 143      -7.969 -16.571  19.181  1.00  0.78           C  
ATOM   2165  CD1 ILE A 143      -7.738 -14.142  20.863  1.00  0.78           C  
ATOM   2166  H   ILE A 143     -10.413 -15.164  18.116  1.00  0.78           H  
ATOM   2167  HA  ILE A 143     -10.322 -17.732  19.604  1.00  0.78           H  
ATOM   2168  HB  ILE A 143      -8.810 -16.568  21.146  1.00  0.78           H  
ATOM   2169 1HG1 ILE A 143      -9.150 -14.260  19.357  1.00  0.78           H  
ATOM   2170 2HG1 ILE A 143      -9.837 -14.348  20.934  1.00  0.78           H  
ATOM   2171 1HG2 ILE A 143      -7.004 -16.232  19.523  1.00  0.78           H  
ATOM   2172 2HG2 ILE A 143      -7.966 -17.655  19.096  1.00  0.78           H  
ATOM   2173 3HG2 ILE A 143      -8.183 -16.129  18.203  1.00  0.78           H  
ATOM   2174 1HD1 ILE A 143      -7.788 -13.074  20.896  1.00  0.78           H  
ATOM   2175 2HD1 ILE A 143      -7.583 -14.546  21.861  1.00  0.78           H  
ATOM   2176 3HD1 ILE A 143      -6.913 -14.436  20.216  1.00  0.78           H  
ATOM   2177  N   GLY A 144     -12.702 -15.917  20.170  1.00  0.85           N  
ATOM   2178  CA  GLY A 144     -13.879 -15.698  21.014  1.00  0.85           C  
ATOM   2179  C   GLY A 144     -13.904 -14.384  21.801  1.00  0.85           C  
ATOM   2180  O   GLY A 144     -14.633 -14.267  22.789  1.00  0.85           O  
ATOM   2181  H   GLY A 144     -12.794 -15.753  19.166  1.00  0.85           H  
ATOM   2182 1HA  GLY A 144     -14.763 -15.741  20.379  1.00  0.85           H  
ATOM   2183 2HA  GLY A 144     -13.965 -16.529  21.711  1.00  0.85           H  
ATOM   2184  N   PHE A 145     -13.112 -13.409  21.382  1.00  0.97           N  
ATOM   2185  CA  PHE A 145     -13.029 -12.127  22.063  1.00  0.97           C  
ATOM   2186  C   PHE A 145     -13.684 -11.038  21.224  1.00  0.97           C  
ATOM   2187  O   PHE A 145     -13.577 -11.022  19.999  1.00  0.97           O  
ATOM   2188  CB  PHE A 145     -11.578 -11.786  22.348  1.00  0.97           C  
ATOM   2189  CG  PHE A 145     -11.337 -10.514  23.139  1.00  0.97           C  
ATOM   2190  CD1 PHE A 145     -11.304 -10.546  24.527  1.00  0.97           C  
ATOM   2191  CD2 PHE A 145     -11.136  -9.304  22.515  1.00  0.97           C  
ATOM   2192  CE1 PHE A 145     -11.069  -9.399  25.255  1.00  0.97           C  
ATOM   2193  CE2 PHE A 145     -10.901  -8.159  23.235  1.00  0.97           C  
ATOM   2194  CZ  PHE A 145     -10.865  -8.205  24.607  1.00  0.97           C  
ATOM   2195  H   PHE A 145     -12.538 -13.545  20.553  1.00  0.97           H  
ATOM   2196  HA  PHE A 145     -13.563 -12.197  23.012  1.00  0.97           H  
ATOM   2197 1HB  PHE A 145     -11.137 -12.615  22.899  1.00  0.97           H  
ATOM   2198 2HB  PHE A 145     -11.038 -11.709  21.407  1.00  0.97           H  
ATOM   2199  HD1 PHE A 145     -11.457 -11.496  25.043  1.00  0.97           H  
ATOM   2200  HD2 PHE A 145     -11.170  -9.259  21.447  1.00  0.97           H  
ATOM   2201  HE1 PHE A 145     -11.042  -9.443  26.343  1.00  0.97           H  
ATOM   2202  HE2 PHE A 145     -10.740  -7.214  22.714  1.00  0.97           H  
ATOM   2203  HZ  PHE A 145     -10.677  -7.301  25.180  1.00  0.97           H  
ATOM   2204  N   ALA A 146     -14.412 -10.145  21.872  1.00  1.11           N  
ATOM   2205  CA  ALA A 146     -15.050  -9.063  21.143  1.00  1.11           C  
ATOM   2206  C   ALA A 146     -15.176  -7.828  22.016  1.00  1.11           C  
ATOM   2207  O   ALA A 146     -15.177  -7.915  23.243  1.00  1.11           O  
ATOM   2208  CB  ALA A 146     -16.418  -9.502  20.644  1.00  1.11           C  
ATOM   2209  H   ALA A 146     -14.499 -10.198  22.877  1.00  1.11           H  
ATOM   2210  HA  ALA A 146     -14.421  -8.806  20.290  1.00  1.11           H  
ATOM   2211 1HB  ALA A 146     -16.876  -8.691  20.082  1.00  1.11           H  
ATOM   2212 2HB  ALA A 146     -16.307 -10.374  19.997  1.00  1.11           H  
ATOM   2213 3HB  ALA A 146     -17.048  -9.757  21.493  1.00  1.11           H  
ATOM   2214  N   GLY A 147     -15.293  -6.675  21.367  1.00  1.27           N  
ATOM   2215  CA  GLY A 147     -15.443  -5.405  22.060  1.00  1.27           C  
ATOM   2216  C   GLY A 147     -14.142  -4.632  21.960  1.00  1.27           C  
ATOM   2217  O   GLY A 147     -13.154  -5.165  21.444  1.00  1.27           O  
ATOM   2218  H   GLY A 147     -15.278  -6.681  20.356  1.00  1.27           H  
ATOM   2219 1HA  GLY A 147     -16.256  -4.832  21.613  1.00  1.27           H  
ATOM   2220 2HA  GLY A 147     -15.698  -5.576  23.106  1.00  1.27           H  
ENDMDL

REMARK ID 694639 DOMAINID 685495 MODEL 2 Zebra fish
MODEL     2
ATOM      1  N   MET A   1       4.897   0.979  -2.632  1.00  1.39           N  
ATOM      2  CA  MET A   1       5.734   0.402  -1.588  1.00  1.39           C  
ATOM      3  C   MET A   1       5.419   0.968  -0.204  1.00  1.39           C  
ATOM      4  O   MET A   1       4.542   1.823  -0.038  1.00  1.39           O  
ATOM      5  CB  MET A   1       7.207   0.629  -1.893  1.00  1.39           C  
ATOM      6  CG  MET A   1       7.620   2.080  -1.877  1.00  1.39           C  
ATOM      7  SD  MET A   1       9.385   2.291  -2.027  1.00  1.39           S  
ATOM      8  CE  MET A   1       9.895   1.651  -0.422  1.00  1.39           C  
ATOM      9 1H   MET A   1       4.938   0.398  -3.457  1.00  1.39           H  
ATOM     10 2H   MET A   1       3.945   1.027  -2.299  1.00  1.39           H  
ATOM     11 3H   MET A   1       5.225   1.910  -2.857  1.00  1.39           H  
ATOM     12  HA  MET A   1       5.545  -0.672  -1.555  1.00  1.39           H  
ATOM     13 1HB  MET A   1       7.828   0.085  -1.189  1.00  1.39           H  
ATOM     14 2HB  MET A   1       7.430   0.240  -2.887  1.00  1.39           H  
ATOM     15 1HG  MET A   1       7.147   2.587  -2.716  1.00  1.39           H  
ATOM     16 2HG  MET A   1       7.286   2.559  -0.980  1.00  1.39           H  
ATOM     17 1HE  MET A   1      10.979   1.716  -0.334  1.00  1.39           H  
ATOM     18 2HE  MET A   1       9.444   2.234   0.366  1.00  1.39           H  
ATOM     19 3HE  MET A   1       9.584   0.613  -0.326  1.00  1.39           H  
ATOM     20  N   ALA A   2       6.205   0.543   0.787  1.00  1.15           N  
ATOM     21  CA  ALA A   2       6.014   0.959   2.178  1.00  1.15           C  
ATOM     22  C   ALA A   2       6.074   2.470   2.372  1.00  1.15           C  
ATOM     23  O   ALA A   2       5.330   3.021   3.184  1.00  1.15           O  
ATOM     24  CB  ALA A   2       7.072   0.316   3.044  1.00  1.15           C  
ATOM     25  H   ALA A   2       6.929  -0.135   0.592  1.00  1.15           H  
ATOM     26  HA  ALA A   2       5.027   0.616   2.496  1.00  1.15           H  
ATOM     27 1HB  ALA A   2       6.909   0.596   4.084  1.00  1.15           H  
ATOM     28 2HB  ALA A   2       7.018  -0.767   2.946  1.00  1.15           H  
ATOM     29 3HB  ALA A   2       8.058   0.663   2.726  1.00  1.15           H  
ATOM     30  N   ASP A   3       6.936   3.150   1.625  1.00  0.95           N  
ATOM     31  CA  ASP A   3       7.042   4.596   1.748  1.00  0.95           C  
ATOM     32  C   ASP A   3       5.732   5.282   1.375  1.00  0.95           C  
ATOM     33  O   ASP A   3       5.382   6.306   1.957  1.00  0.95           O  
ATOM     34  CB  ASP A   3       8.198   5.131   0.908  1.00  0.95           C  
ATOM     35  CG  ASP A   3       9.552   4.765   1.531  1.00  0.95           C  
ATOM     36  OD1 ASP A   3       9.564   4.394   2.677  1.00  0.95           O  
ATOM     37  OD2 ASP A   3      10.557   4.811   0.854  1.00  0.95           O  
ATOM     38  H   ASP A   3       7.522   2.658   0.971  1.00  0.95           H  
ATOM     39  HA  ASP A   3       7.255   4.829   2.790  1.00  0.95           H  
ATOM     40 1HB  ASP A   3       8.139   4.738  -0.106  1.00  0.95           H  
ATOM     41 2HB  ASP A   3       8.128   6.213   0.844  1.00  0.95           H  
ATOM     42  N   HIS A   4       4.993   4.722   0.415  1.00  0.81           N  
ATOM     43  CA  HIS A   4       3.741   5.332   0.003  1.00  0.81           C  
ATOM     44  C   HIS A   4       2.717   5.100   1.083  1.00  0.81           C  
ATOM     45  O   HIS A   4       1.949   6.001   1.425  1.00  0.81           O  
ATOM     46  CB  HIS A   4       3.247   4.755  -1.321  1.00  0.81           C  
ATOM     47  CG  HIS A   4       3.996   5.215  -2.537  1.00  0.81           C  
ATOM     48  ND1 HIS A   4       5.244   4.729  -2.884  1.00  0.81           N  
ATOM     49  CD2 HIS A   4       3.651   6.093  -3.510  1.00  0.81           C  
ATOM     50  CE1 HIS A   4       5.633   5.296  -4.018  1.00  0.81           C  
ATOM     51  NE2 HIS A   4       4.686   6.122  -4.416  1.00  0.81           N  
ATOM     52  H   HIS A   4       5.263   3.835   0.009  1.00  0.81           H  
ATOM     53  HA  HIS A   4       3.858   6.404  -0.115  1.00  0.81           H  
ATOM     54 1HB  HIS A   4       3.291   3.670  -1.282  1.00  0.81           H  
ATOM     55 2HB  HIS A   4       2.202   5.028  -1.452  1.00  0.81           H  
ATOM     56  HD2 HIS A   4       2.718   6.664  -3.569  1.00  0.81           H  
ATOM     57  HE1 HIS A   4       6.573   5.108  -4.536  1.00  0.81           H  
ATOM     58  HE2 HIS A   4       4.710   6.686  -5.257  1.00  0.81           H  
ATOM     59  N   ASP A   5       2.717   3.890   1.649  1.00  0.73           N  
ATOM     60  CA  ASP A   5       1.765   3.588   2.710  1.00  0.73           C  
ATOM     61  C   ASP A   5       1.997   4.494   3.919  1.00  0.73           C  
ATOM     62  O   ASP A   5       1.040   5.006   4.505  1.00  0.73           O  
ATOM     63  CB  ASP A   5       1.856   2.116   3.128  1.00  0.73           C  
ATOM     64  CG  ASP A   5       1.249   1.127   2.090  1.00  0.73           C  
ATOM     65  OD1 ASP A   5       0.529   1.558   1.187  1.00  0.73           O  
ATOM     66  OD2 ASP A   5       1.496  -0.044   2.209  1.00  0.73           O  
ATOM     67  H   ASP A   5       3.383   3.186   1.322  1.00  0.73           H  
ATOM     68  HA  ASP A   5       0.761   3.775   2.334  1.00  0.73           H  
ATOM     69 1HB  ASP A   5       2.905   1.858   3.281  1.00  0.73           H  
ATOM     70 2HB  ASP A   5       1.347   1.981   4.081  1.00  0.73           H  
ATOM     71  N   LEU A   6       3.267   4.758   4.246  1.00  0.69           N  
ATOM     72  CA  LEU A   6       3.571   5.619   5.383  1.00  0.69           C  
ATOM     73  C   LEU A   6       3.084   7.034   5.088  1.00  0.69           C  
ATOM     74  O   LEU A   6       2.492   7.693   5.956  1.00  0.69           O  
ATOM     75  CB  LEU A   6       5.071   5.576   5.719  1.00  0.69           C  
ATOM     76  CG  LEU A   6       5.513   6.376   6.964  1.00  0.69           C  
ATOM     77  CD1 LEU A   6       4.726   5.883   8.171  1.00  0.69           C  
ATOM     78  CD2 LEU A   6       7.019   6.141   7.213  1.00  0.69           C  
ATOM     79  H   LEU A   6       4.025   4.308   3.730  1.00  0.69           H  
ATOM     80  HA  LEU A   6       3.028   5.247   6.248  1.00  0.69           H  
ATOM     81 1HB  LEU A   6       5.367   4.537   5.857  1.00  0.69           H  
ATOM     82 2HB  LEU A   6       5.622   5.969   4.859  1.00  0.69           H  
ATOM     83  HG  LEU A   6       5.314   7.440   6.819  1.00  0.69           H  
ATOM     84 1HD1 LEU A   6       5.036   6.437   9.058  1.00  0.69           H  
ATOM     85 2HD1 LEU A   6       3.659   6.040   8.000  1.00  0.69           H  
ATOM     86 3HD1 LEU A   6       4.918   4.821   8.321  1.00  0.69           H  
ATOM     87 1HD2 LEU A   6       7.337   6.678   8.103  1.00  0.69           H  
ATOM     88 2HD2 LEU A   6       7.197   5.076   7.358  1.00  0.69           H  
ATOM     89 3HD2 LEU A   6       7.589   6.483   6.367  1.00  0.69           H  
ATOM     90  N   VAL A   7       3.294   7.504   3.855  1.00  0.69           N  
ATOM     91  CA  VAL A   7       2.809   8.827   3.531  1.00  0.69           C  
ATOM     92  C   VAL A   7       1.300   8.895   3.629  1.00  0.69           C  
ATOM     93  O   VAL A   7       0.761   9.847   4.190  1.00  0.69           O  
ATOM     94  CB  VAL A   7       3.209   9.286   2.145  1.00  0.69           C  
ATOM     95  CG1 VAL A   7       2.472  10.583   1.846  1.00  0.69           C  
ATOM     96  CG2 VAL A   7       4.645   9.504   2.114  1.00  0.69           C  
ATOM     97  H   VAL A   7       3.806   6.958   3.160  1.00  0.69           H  
ATOM     98  HA  VAL A   7       3.256   9.518   4.233  1.00  0.69           H  
ATOM     99  HB  VAL A   7       2.926   8.536   1.401  1.00  0.69           H  
ATOM    100 1HG1 VAL A   7       2.750  10.949   0.868  1.00  0.69           H  
ATOM    101 2HG1 VAL A   7       1.405  10.397   1.885  1.00  0.69           H  
ATOM    102 3HG1 VAL A   7       2.727  11.318   2.591  1.00  0.69           H  
ATOM    103 1HG2 VAL A   7       4.923   9.845   1.124  1.00  0.69           H  
ATOM    104 2HG2 VAL A   7       4.886  10.253   2.861  1.00  0.69           H  
ATOM    105 3HG2 VAL A   7       5.172   8.601   2.343  1.00  0.69           H  
ATOM    106  N   LEU A   8       0.608   7.889   3.114  1.00  0.70           N  
ATOM    107  CA  LEU A   8      -0.838   7.904   3.181  1.00  0.70           C  
ATOM    108  C   LEU A   8      -1.337   7.908   4.620  1.00  0.70           C  
ATOM    109  O   LEU A   8      -2.314   8.593   4.932  1.00  0.70           O  
ATOM    110  CB  LEU A   8      -1.402   6.740   2.374  1.00  0.70           C  
ATOM    111  CG  LEU A   8      -1.239   6.925   0.854  1.00  0.70           C  
ATOM    112  CD1 LEU A   8      -1.639   5.672   0.135  1.00  0.70           C  
ATOM    113  CD2 LEU A   8      -2.105   8.103   0.419  1.00  0.70           C  
ATOM    114  H   LEU A   8       1.092   7.117   2.655  1.00  0.70           H  
ATOM    115  HA  LEU A   8      -1.183   8.817   2.704  1.00  0.70           H  
ATOM    116 1HB  LEU A   8      -0.876   5.828   2.664  1.00  0.70           H  
ATOM    117 2HB  LEU A   8      -2.460   6.626   2.601  1.00  0.70           H  
ATOM    118  HG  LEU A   8      -0.195   7.130   0.614  1.00  0.70           H  
ATOM    119 1HD1 LEU A   8      -1.509   5.817  -0.936  1.00  0.70           H  
ATOM    120 2HD1 LEU A   8      -0.999   4.858   0.475  1.00  0.70           H  
ATOM    121 3HD1 LEU A   8      -2.678   5.438   0.350  1.00  0.70           H  
ATOM    122 1HD2 LEU A   8      -2.013   8.239  -0.641  1.00  0.70           H  
ATOM    123 2HD2 LEU A   8      -3.143   7.895   0.662  1.00  0.70           H  
ATOM    124 3HD2 LEU A   8      -1.785   9.009   0.936  1.00  0.70           H  
ATOM    125  N   LYS A   9      -0.650   7.206   5.523  1.00  0.72           N  
ATOM    126  CA  LYS A   9      -1.063   7.229   6.919  1.00  0.72           C  
ATOM    127  C   LYS A   9      -0.980   8.644   7.500  1.00  0.72           C  
ATOM    128  O   LYS A   9      -1.863   9.066   8.252  1.00  0.72           O  
ATOM    129  CB  LYS A   9      -0.202   6.279   7.761  1.00  0.72           C  
ATOM    130  CG  LYS A   9      -0.457   4.794   7.516  1.00  0.72           C  
ATOM    131  CD  LYS A   9       0.470   3.924   8.357  1.00  0.72           C  
ATOM    132  CE  LYS A   9       0.235   2.446   8.090  1.00  0.72           C  
ATOM    133  NZ  LYS A   9       1.151   1.585   8.889  1.00  0.72           N  
ATOM    134  H   LYS A   9       0.140   6.628   5.230  1.00  0.72           H  
ATOM    135  HA  LYS A   9      -2.101   6.903   6.975  1.00  0.72           H  
ATOM    136 1HB  LYS A   9       0.851   6.469   7.551  1.00  0.72           H  
ATOM    137 2HB  LYS A   9      -0.364   6.482   8.817  1.00  0.72           H  
ATOM    138 1HG  LYS A   9      -1.489   4.562   7.777  1.00  0.72           H  
ATOM    139 2HG  LYS A   9      -0.313   4.564   6.471  1.00  0.72           H  
ATOM    140 1HD  LYS A   9       1.506   4.167   8.114  1.00  0.72           H  
ATOM    141 2HD  LYS A   9       0.304   4.127   9.413  1.00  0.72           H  
ATOM    142 1HE  LYS A   9      -0.795   2.198   8.341  1.00  0.72           H  
ATOM    143 2HE  LYS A   9       0.399   2.248   7.029  1.00  0.72           H  
ATOM    144 1HZ  LYS A   9       0.966   0.614   8.684  1.00  0.72           H  
ATOM    145 2HZ  LYS A   9       2.109   1.803   8.654  1.00  0.72           H  
ATOM    146 3HZ  LYS A   9       0.999   1.755   9.873  1.00  0.72           H  
ATOM    147  N   CYS A  10       0.054   9.406   7.120  1.00  0.73           N  
ATOM    148  CA  CYS A  10       0.202  10.760   7.655  1.00  0.73           C  
ATOM    149  C   CYS A  10      -0.543  11.818   6.842  1.00  0.73           C  
ATOM    150  O   CYS A  10      -0.846  12.907   7.344  1.00  0.73           O  
ATOM    151  CB  CYS A  10       1.663  11.129   7.716  1.00  0.73           C  
ATOM    152  SG  CYS A  10       2.449  11.367   6.138  1.00  0.73           S  
ATOM    153  H   CYS A  10       0.767   9.013   6.499  1.00  0.73           H  
ATOM    154  HA  CYS A  10      -0.192  10.767   8.670  1.00  0.73           H  
ATOM    155 1HB  CYS A  10       1.790  12.029   8.289  1.00  0.73           H  
ATOM    156 2HB  CYS A  10       2.189  10.324   8.228  1.00  0.73           H  
ATOM    157  HG  CYS A  10       1.786  10.381   5.506  1.00  0.73           H  
ATOM    158  N   TRP A  11      -0.928  11.460   5.616  1.00  0.74           N  
ATOM    159  CA  TRP A  11      -1.671  12.332   4.714  1.00  0.74           C  
ATOM    160  C   TRP A  11      -3.028  12.622   5.318  1.00  0.74           C  
ATOM    161  O   TRP A  11      -3.664  13.621   4.994  1.00  0.74           O  
ATOM    162  CB  TRP A  11      -1.862  11.735   3.330  1.00  0.74           C  
ATOM    163  CG  TRP A  11      -2.352  12.746   2.327  1.00  0.74           C  
ATOM    164  CD1 TRP A  11      -3.610  12.864   1.833  1.00  0.74           C  
ATOM    165  CD2 TRP A  11      -1.565  13.778   1.671  1.00  0.74           C  
ATOM    166  NE1 TRP A  11      -3.671  13.902   0.936  1.00  0.74           N  
ATOM    167  CE2 TRP A  11      -2.420  14.470   0.824  1.00  0.74           C  
ATOM    168  CE3 TRP A  11      -0.234  14.153   1.736  1.00  0.74           C  
ATOM    169  CZ2 TRP A  11      -1.975  15.532   0.041  1.00  0.74           C  
ATOM    170  CZ3 TRP A  11       0.212  15.205   0.956  1.00  0.74           C  
ATOM    171  CH2 TRP A  11      -0.632  15.880   0.130  1.00  0.74           C  
ATOM    172  H   TRP A  11      -0.632  10.556   5.259  1.00  0.74           H  
ATOM    173  HA  TRP A  11      -1.133  13.271   4.609  1.00  0.74           H  
ATOM    174 1HB  TRP A  11      -0.917  11.331   2.975  1.00  0.74           H  
ATOM    175 2HB  TRP A  11      -2.576  10.911   3.382  1.00  0.74           H  
ATOM    176  HD1 TRP A  11      -4.454  12.231   2.117  1.00  0.74           H  
ATOM    177  HE1 TRP A  11      -4.520  14.186   0.444  1.00  0.74           H  
ATOM    178  HE3 TRP A  11       0.443  13.618   2.380  1.00  0.74           H  
ATOM    179  HZ2 TRP A  11      -2.631  16.072  -0.617  1.00  0.74           H  
ATOM    180  HZ3 TRP A  11       1.258  15.472   1.022  1.00  0.74           H  
ATOM    181  HH2 TRP A  11      -0.246  16.704  -0.472  1.00  0.74           H  
ATOM    182  N   GLY A  12      -3.497  11.733   6.191  1.00  0.74           N  
ATOM    183  CA  GLY A  12      -4.779  11.889   6.858  1.00  0.74           C  
ATOM    184  C   GLY A  12      -4.905  13.265   7.541  1.00  0.74           C  
ATOM    185  O   GLY A  12      -5.997  13.834   7.607  1.00  0.74           O  
ATOM    186  H   GLY A  12      -2.933  10.915   6.399  1.00  0.74           H  
ATOM    187 1HA  GLY A  12      -5.590  11.722   6.158  1.00  0.74           H  
ATOM    188 2HA  GLY A  12      -4.869  11.109   7.612  1.00  0.74           H  
ATOM    189  N   ALA A  13      -3.776  13.832   8.010  1.00  0.74           N  
ATOM    190  CA  ALA A  13      -3.788  15.129   8.690  1.00  0.74           C  
ATOM    191  C   ALA A  13      -3.848  16.294   7.699  1.00  0.74           C  
ATOM    192  O   ALA A  13      -3.928  17.455   8.102  1.00  0.74           O  
ATOM    193  CB  ALA A  13      -2.564  15.274   9.565  1.00  0.74           C  
ATOM    194  H   ALA A  13      -2.878  13.358   7.885  1.00  0.74           H  
ATOM    195  HA  ALA A  13      -4.679  15.172   9.315  1.00  0.74           H  
ATOM    196 1HB  ALA A  13      -2.593  16.230  10.090  1.00  0.74           H  
ATOM    197 2HB  ALA A  13      -2.532  14.464  10.292  1.00  0.74           H  
ATOM    198 3HB  ALA A  13      -1.678  15.233   8.936  1.00  0.74           H  
ATOM    199  N   VAL A  14      -3.792  15.976   6.409  1.00  0.73           N  
ATOM    200  CA  VAL A  14      -3.861  16.941   5.329  1.00  0.73           C  
ATOM    201  C   VAL A  14      -5.246  16.851   4.698  1.00  0.73           C  
ATOM    202  O   VAL A  14      -5.963  17.847   4.594  1.00  0.73           O  
ATOM    203  CB  VAL A  14      -2.800  16.637   4.248  1.00  0.73           C  
ATOM    204  CG1 VAL A  14      -2.931  17.610   3.105  1.00  0.73           C  
ATOM    205  CG2 VAL A  14      -1.437  16.682   4.837  1.00  0.73           C  
ATOM    206  H   VAL A  14      -3.720  15.003   6.148  1.00  0.73           H  
ATOM    207  HA  VAL A  14      -3.702  17.939   5.726  1.00  0.73           H  
ATOM    208  HB  VAL A  14      -2.978  15.649   3.841  1.00  0.73           H  
ATOM    209 1HG1 VAL A  14      -2.195  17.371   2.345  1.00  0.73           H  
ATOM    210 2HG1 VAL A  14      -3.930  17.538   2.677  1.00  0.73           H  
ATOM    211 3HG1 VAL A  14      -2.762  18.615   3.476  1.00  0.73           H  
ATOM    212 1HG2 VAL A  14      -0.717  16.449   4.055  1.00  0.73           H  
ATOM    213 2HG2 VAL A  14      -1.240  17.678   5.237  1.00  0.73           H  
ATOM    214 3HG2 VAL A  14      -1.362  15.943   5.638  1.00  0.73           H  
ATOM    215  N   GLU A  15      -5.641  15.638   4.293  1.00  0.72           N  
ATOM    216  CA  GLU A  15      -6.946  15.457   3.653  1.00  0.72           C  
ATOM    217  C   GLU A  15      -8.120  15.794   4.566  1.00  0.72           C  
ATOM    218  O   GLU A  15      -9.192  16.167   4.088  1.00  0.72           O  
ATOM    219  CB  GLU A  15      -7.111  14.057   3.048  1.00  0.72           C  
ATOM    220  CG  GLU A  15      -7.150  12.921   4.001  1.00  0.72           C  
ATOM    221  CD  GLU A  15      -7.302  11.555   3.306  1.00  0.72           C  
ATOM    222  OE1 GLU A  15      -7.515  11.527   2.104  1.00  0.72           O  
ATOM    223  OE2 GLU A  15      -7.204  10.553   3.971  1.00  0.72           O  
ATOM    224  H   GLU A  15      -5.016  14.847   4.431  1.00  0.72           H  
ATOM    225  HA  GLU A  15      -6.990  16.159   2.835  1.00  0.72           H  
ATOM    226 1HB  GLU A  15      -8.031  14.027   2.468  1.00  0.72           H  
ATOM    227 2HB  GLU A  15      -6.296  13.875   2.362  1.00  0.72           H  
ATOM    228 1HG  GLU A  15      -6.214  12.953   4.516  1.00  0.72           H  
ATOM    229 2HG  GLU A  15      -7.948  13.065   4.726  1.00  0.72           H  
ATOM    230  N   ALA A  16      -7.911  15.743   5.889  1.00  0.71           N  
ATOM    231  CA  ALA A  16      -8.949  16.109   6.844  1.00  0.71           C  
ATOM    232  C   ALA A  16      -9.435  17.544   6.609  1.00  0.71           C  
ATOM    233  O   ALA A  16     -10.573  17.879   6.943  1.00  0.71           O  
ATOM    234  CB  ALA A  16      -8.425  15.982   8.262  1.00  0.71           C  
ATOM    235  H   ALA A  16      -7.032  15.380   6.257  1.00  0.71           H  
ATOM    236  HA  ALA A  16      -9.793  15.434   6.704  1.00  0.71           H  
ATOM    237 1HB  ALA A  16      -9.213  16.240   8.966  1.00  0.71           H  
ATOM    238 2HB  ALA A  16      -8.101  14.958   8.439  1.00  0.71           H  
ATOM    239 3HB  ALA A  16      -7.579  16.656   8.396  1.00  0.71           H  
ATOM    240  N   ASP A  17      -8.541  18.403   6.107  1.00  0.70           N  
ATOM    241  CA  ASP A  17      -8.834  19.798   5.820  1.00  0.70           C  
ATOM    242  C   ASP A  17      -7.877  20.329   4.763  1.00  0.70           C  
ATOM    243  O   ASP A  17      -6.861  20.967   5.082  1.00  0.70           O  
ATOM    244  CB  ASP A  17      -8.763  20.656   7.089  1.00  0.70           C  
ATOM    245  CG  ASP A  17      -9.180  22.148   6.864  1.00  0.70           C  
ATOM    246  OD1 ASP A  17      -9.337  22.563   5.720  1.00  0.70           O  
ATOM    247  OD2 ASP A  17      -9.304  22.855   7.832  1.00  0.70           O  
ATOM    248  H   ASP A  17      -7.625  18.056   5.828  1.00  0.70           H  
ATOM    249  HA  ASP A  17      -9.846  19.860   5.422  1.00  0.70           H  
ATOM    250 1HB  ASP A  17      -9.414  20.225   7.852  1.00  0.70           H  
ATOM    251 2HB  ASP A  17      -7.744  20.634   7.480  1.00  0.70           H  
ATOM    252  N   TYR A  18      -8.233  20.113   3.496  1.00  0.69           N  
ATOM    253  CA  TYR A  18      -7.357  20.508   2.409  1.00  0.69           C  
ATOM    254  C   TYR A  18      -7.269  22.014   2.262  1.00  0.69           C  
ATOM    255  O   TYR A  18      -6.264  22.535   1.792  1.00  0.69           O  
ATOM    256  CB  TYR A  18      -7.825  19.931   1.070  1.00  0.69           C  
ATOM    257  CG  TYR A  18      -7.483  18.495   0.760  1.00  0.69           C  
ATOM    258  CD1 TYR A  18      -8.463  17.527   0.619  1.00  0.69           C  
ATOM    259  CD2 TYR A  18      -6.172  18.171   0.579  1.00  0.69           C  
ATOM    260  CE1 TYR A  18      -8.097  16.234   0.268  1.00  0.69           C  
ATOM    261  CE2 TYR A  18      -5.797  16.895   0.234  1.00  0.69           C  
ATOM    262  CZ  TYR A  18      -6.747  15.929   0.069  1.00  0.69           C  
ATOM    263  OH  TYR A  18      -6.373  14.656  -0.288  1.00  0.69           O  
ATOM    264  H   TYR A  18      -9.090  19.611   3.303  1.00  0.69           H  
ATOM    265  HA  TYR A  18      -6.356  20.131   2.626  1.00  0.69           H  
ATOM    266 1HB  TYR A  18      -8.907  20.031   1.010  1.00  0.69           H  
ATOM    267 2HB  TYR A  18      -7.412  20.539   0.269  1.00  0.69           H  
ATOM    268  HD1 TYR A  18      -9.512  17.780   0.765  1.00  0.69           H  
ATOM    269  HD2 TYR A  18      -5.432  18.940   0.706  1.00  0.69           H  
ATOM    270  HE1 TYR A  18      -8.860  15.465   0.143  1.00  0.69           H  
ATOM    271  HE2 TYR A  18      -4.750  16.658   0.086  1.00  0.69           H  
ATOM    272  HH  TYR A  18      -7.130  14.068  -0.190  1.00  0.69           H  
ATOM    273  N   ALA A  19      -8.329  22.730   2.622  1.00  0.69           N  
ATOM    274  CA  ALA A  19      -8.317  24.178   2.469  1.00  0.69           C  
ATOM    275  C   ALA A  19      -7.329  24.827   3.418  1.00  0.69           C  
ATOM    276  O   ALA A  19      -6.513  25.662   3.010  1.00  0.69           O  
ATOM    277  CB  ALA A  19      -9.698  24.735   2.718  1.00  0.69           C  
ATOM    278  H   ALA A  19      -9.132  22.273   3.036  1.00  0.69           H  
ATOM    279  HA  ALA A  19      -8.009  24.416   1.456  1.00  0.69           H  
ATOM    280 1HB  ALA A  19      -9.684  25.815   2.582  1.00  0.69           H  
ATOM    281 2HB  ALA A  19     -10.401  24.289   2.018  1.00  0.69           H  
ATOM    282 3HB  ALA A  19     -10.001  24.498   3.742  1.00  0.69           H  
ATOM    283  N   ALA A  20      -7.365  24.436   4.695  1.00  0.68           N  
ATOM    284  CA  ALA A  20      -6.439  25.038   5.644  1.00  0.68           C  
ATOM    285  C   ALA A  20      -5.006  24.695   5.308  1.00  0.68           C  
ATOM    286  O   ALA A  20      -4.128  25.564   5.362  1.00  0.68           O  
ATOM    287  CB  ALA A  20      -6.733  24.589   7.049  1.00  0.68           C  
ATOM    288  H   ALA A  20      -8.050  23.738   5.019  1.00  0.68           H  
ATOM    289  HA  ALA A  20      -6.555  26.119   5.585  1.00  0.68           H  
ATOM    290 1HB  ALA A  20      -6.047  25.069   7.738  1.00  0.68           H  
ATOM    291 2HB  ALA A  20      -7.759  24.854   7.309  1.00  0.68           H  
ATOM    292 3HB  ALA A  20      -6.613  23.507   7.113  1.00  0.68           H  
ATOM    293  N   ASN A  21      -4.768  23.441   4.905  1.00  0.67           N  
ATOM    294  CA  ASN A  21      -3.412  23.018   4.596  1.00  0.67           C  
ATOM    295  C   ASN A  21      -2.962  23.590   3.272  1.00  0.67           C  
ATOM    296  O   ASN A  21      -1.799  23.953   3.110  1.00  0.67           O  
ATOM    297  CB  ASN A  21      -3.324  21.510   4.608  1.00  0.67           C  
ATOM    298  CG  ASN A  21      -3.341  20.960   5.982  1.00  0.67           C  
ATOM    299  OD1 ASN A  21      -2.315  20.971   6.670  1.00  0.67           O  
ATOM    300  ND2 ASN A  21      -4.475  20.502   6.413  1.00  0.67           N  
ATOM    301  H   ASN A  21      -5.530  22.755   4.860  1.00  0.67           H  
ATOM    302  HA  ASN A  21      -2.744  23.410   5.364  1.00  0.67           H  
ATOM    303 1HB  ASN A  21      -4.170  21.093   4.051  1.00  0.67           H  
ATOM    304 2HB  ASN A  21      -2.411  21.191   4.108  1.00  0.67           H  
ATOM    305 1HD2 ASN A  21      -4.550  20.118   7.336  1.00  0.67           H  
ATOM    306 2HD2 ASN A  21      -5.291  20.539   5.803  1.00  0.67           H  
ATOM    307  N   GLY A  22      -3.894  23.733   2.342  1.00  0.66           N  
ATOM    308  CA  GLY A  22      -3.620  24.299   1.042  1.00  0.66           C  
ATOM    309  C   GLY A  22      -3.084  25.689   1.244  1.00  0.66           C  
ATOM    310  O   GLY A  22      -2.016  26.049   0.729  1.00  0.66           O  
ATOM    311  H   GLY A  22      -4.842  23.416   2.511  1.00  0.66           H  
ATOM    312 1HA  GLY A  22      -2.906  23.688   0.492  1.00  0.66           H  
ATOM    313 2HA  GLY A  22      -4.551  24.338   0.482  1.00  0.66           H  
ATOM    314  N   GLY A  23      -3.842  26.460   2.018  1.00  0.66           N  
ATOM    315  CA  GLY A  23      -3.497  27.816   2.349  1.00  0.66           C  
ATOM    316  C   GLY A  23      -2.119  27.870   2.973  1.00  0.66           C  
ATOM    317  O   GLY A  23      -1.257  28.582   2.466  1.00  0.66           O  
ATOM    318  H   GLY A  23      -4.711  26.080   2.398  1.00  0.66           H  
ATOM    319 1HA  GLY A  23      -3.527  28.431   1.453  1.00  0.66           H  
ATOM    320 2HA  GLY A  23      -4.236  28.213   3.045  1.00  0.66           H  
ATOM    321  N   GLU A  24      -1.889  27.110   4.050  1.00  0.65           N  
ATOM    322  CA  GLU A  24      -0.588  27.144   4.713  1.00  0.65           C  
ATOM    323  C   GLU A  24       0.594  26.770   3.815  1.00  0.65           C  
ATOM    324  O   GLU A  24       1.621  27.456   3.846  1.00  0.65           O  
ATOM    325  CB  GLU A  24      -0.574  26.255   5.954  1.00  0.65           C  
ATOM    326  CG  GLU A  24       0.772  26.309   6.690  1.00  0.65           C  
ATOM    327  CD  GLU A  24       0.807  25.570   8.003  1.00  0.65           C  
ATOM    328  OE1 GLU A  24      -0.207  25.080   8.434  1.00  0.65           O  
ATOM    329  OE2 GLU A  24       1.874  25.491   8.576  1.00  0.65           O  
ATOM    330  H   GLU A  24      -2.634  26.519   4.428  1.00  0.65           H  
ATOM    331  HA  GLU A  24      -0.426  28.166   5.050  1.00  0.65           H  
ATOM    332 1HB  GLU A  24      -1.365  26.561   6.638  1.00  0.65           H  
ATOM    333 2HB  GLU A  24      -0.768  25.219   5.662  1.00  0.65           H  
ATOM    334 1HG  GLU A  24       1.528  25.894   6.033  1.00  0.65           H  
ATOM    335 2HG  GLU A  24       1.029  27.352   6.865  1.00  0.65           H  
ATOM    336  N   VAL A  25       0.463  25.733   2.982  1.00  0.66           N  
ATOM    337  CA  VAL A  25       1.582  25.372   2.119  1.00  0.66           C  
ATOM    338  C   VAL A  25       1.884  26.511   1.153  1.00  0.66           C  
ATOM    339  O   VAL A  25       3.043  26.903   0.989  1.00  0.66           O  
ATOM    340  CB  VAL A  25       1.292  24.074   1.322  1.00  0.66           C  
ATOM    341  CG1 VAL A  25       2.392  23.826   0.254  1.00  0.66           C  
ATOM    342  CG2 VAL A  25       1.256  22.877   2.262  1.00  0.66           C  
ATOM    343  H   VAL A  25      -0.399  25.186   2.968  1.00  0.66           H  
ATOM    344  HA  VAL A  25       2.457  25.205   2.744  1.00  0.66           H  
ATOM    345  HB  VAL A  25       0.325  24.184   0.816  1.00  0.66           H  
ATOM    346 1HG1 VAL A  25       2.159  22.916  -0.300  1.00  0.66           H  
ATOM    347 2HG1 VAL A  25       2.428  24.671  -0.435  1.00  0.66           H  
ATOM    348 3HG1 VAL A  25       3.353  23.710   0.733  1.00  0.66           H  
ATOM    349 1HG2 VAL A  25       1.037  21.981   1.695  1.00  0.66           H  
ATOM    350 2HG2 VAL A  25       2.221  22.771   2.742  1.00  0.66           H  
ATOM    351 3HG2 VAL A  25       0.488  23.023   3.015  1.00  0.66           H  
ATOM    352  N   LEU A  26       0.858  27.070   0.518  1.00  0.67           N  
ATOM    353  CA  LEU A  26       1.116  28.167  -0.397  1.00  0.67           C  
ATOM    354  C   LEU A  26       1.567  29.441   0.294  1.00  0.67           C  
ATOM    355  O   LEU A  26       2.429  30.148  -0.220  1.00  0.67           O  
ATOM    356  CB  LEU A  26      -0.095  28.465  -1.238  1.00  0.67           C  
ATOM    357  CG  LEU A  26      -0.448  27.463  -2.255  1.00  0.67           C  
ATOM    358  CD1 LEU A  26      -1.698  27.903  -2.878  1.00  0.67           C  
ATOM    359  CD2 LEU A  26       0.678  27.336  -3.284  1.00  0.67           C  
ATOM    360  H   LEU A  26      -0.100  26.741   0.673  1.00  0.67           H  
ATOM    361  HA  LEU A  26       1.912  27.853  -1.068  1.00  0.67           H  
ATOM    362 1HB  LEU A  26      -0.945  28.536  -0.561  1.00  0.67           H  
ATOM    363 2HB  LEU A  26       0.039  29.410  -1.719  1.00  0.67           H  
ATOM    364  HG  LEU A  26      -0.621  26.496  -1.777  1.00  0.67           H  
ATOM    365 1HD1 LEU A  26      -1.984  27.183  -3.611  1.00  0.67           H  
ATOM    366 2HD1 LEU A  26      -2.454  27.976  -2.111  1.00  0.67           H  
ATOM    367 3HD1 LEU A  26      -1.559  28.873  -3.349  1.00  0.67           H  
ATOM    368 1HD2 LEU A  26       0.399  26.599  -4.040  1.00  0.67           H  
ATOM    369 2HD2 LEU A  26       0.846  28.298  -3.762  1.00  0.67           H  
ATOM    370 3HD2 LEU A  26       1.593  27.015  -2.784  1.00  0.67           H  
ATOM    371  N   ASN A  27       1.033  29.735   1.476  1.00  0.69           N  
ATOM    372  CA  ASN A  27       1.430  30.950   2.164  1.00  0.69           C  
ATOM    373  C   ASN A  27       2.908  30.872   2.495  1.00  0.69           C  
ATOM    374  O   ASN A  27       3.650  31.828   2.272  1.00  0.69           O  
ATOM    375  CB  ASN A  27       0.618  31.126   3.430  1.00  0.69           C  
ATOM    376  CG  ASN A  27      -0.783  31.527   3.185  1.00  0.69           C  
ATOM    377  OD1 ASN A  27      -1.136  32.091   2.147  1.00  0.69           O  
ATOM    378  ND2 ASN A  27      -1.625  31.212   4.130  1.00  0.69           N  
ATOM    379  H   ASN A  27       0.326  29.135   1.886  1.00  0.69           H  
ATOM    380  HA  ASN A  27       1.275  31.803   1.502  1.00  0.69           H  
ATOM    381 1HB  ASN A  27       0.619  30.184   3.982  1.00  0.69           H  
ATOM    382 2HB  ASN A  27       1.093  31.874   4.063  1.00  0.69           H  
ATOM    383 1HD2 ASN A  27      -2.589  31.427   4.022  1.00  0.69           H  
ATOM    384 2HD2 ASN A  27      -1.300  30.752   4.954  1.00  0.69           H  
ATOM    385  N   ARG A  28       3.361  29.704   2.964  1.00  0.70           N  
ATOM    386  CA  ARG A  28       4.769  29.540   3.269  1.00  0.70           C  
ATOM    387  C   ARG A  28       5.609  29.612   2.002  1.00  0.70           C  
ATOM    388  O   ARG A  28       6.653  30.258   1.982  1.00  0.70           O  
ATOM    389  CB  ARG A  28       5.014  28.226   3.971  1.00  0.70           C  
ATOM    390  CG  ARG A  28       4.548  28.124   5.408  1.00  0.70           C  
ATOM    391  CD  ARG A  28       4.845  26.776   5.952  1.00  0.70           C  
ATOM    392  NE  ARG A  28       4.372  26.593   7.324  1.00  0.70           N  
ATOM    393  CZ  ARG A  28       5.035  26.940   8.433  1.00  0.70           C  
ATOM    394  NH1 ARG A  28       6.224  27.504   8.378  1.00  0.70           N  
ATOM    395  NH2 ARG A  28       4.458  26.695   9.585  1.00  0.70           N  
ATOM    396  H   ARG A  28       2.716  28.929   3.135  1.00  0.70           H  
ATOM    397  HA  ARG A  28       5.074  30.346   3.934  1.00  0.70           H  
ATOM    398 1HB  ARG A  28       4.473  27.457   3.430  1.00  0.70           H  
ATOM    399 2HB  ARG A  28       6.076  27.976   3.931  1.00  0.70           H  
ATOM    400 1HG  ARG A  28       5.057  28.869   6.017  1.00  0.70           H  
ATOM    401 2HG  ARG A  28       3.469  28.284   5.456  1.00  0.70           H  
ATOM    402 1HD  ARG A  28       4.344  26.048   5.324  1.00  0.70           H  
ATOM    403 2HD  ARG A  28       5.917  26.593   5.930  1.00  0.70           H  
ATOM    404  HE  ARG A  28       3.451  26.161   7.480  1.00  0.70           H  
ATOM    405 1HH1 ARG A  28       6.655  27.688   7.484  1.00  0.70           H  
ATOM    406 2HH1 ARG A  28       6.702  27.756   9.230  1.00  0.70           H  
ATOM    407 1HH2 ARG A  28       3.529  26.249   9.570  1.00  0.70           H  
ATOM    408 2HH2 ARG A  28       4.911  26.932  10.453  1.00  0.70           H  
ATOM    409  N   LEU A  29       5.133  29.014   0.908  1.00  0.72           N  
ATOM    410  CA  LEU A  29       5.884  29.062  -0.339  1.00  0.72           C  
ATOM    411  C   LEU A  29       6.087  30.508  -0.763  1.00  0.72           C  
ATOM    412  O   LEU A  29       7.200  30.938  -1.065  1.00  0.72           O  
ATOM    413  CB  LEU A  29       5.113  28.342  -1.455  1.00  0.72           C  
ATOM    414  CG  LEU A  29       5.764  28.335  -2.844  1.00  0.72           C  
ATOM    415  CD1 LEU A  29       7.078  27.540  -2.784  1.00  0.72           C  
ATOM    416  CD2 LEU A  29       4.782  27.748  -3.847  1.00  0.72           C  
ATOM    417  H   LEU A  29       4.264  28.480   0.944  1.00  0.72           H  
ATOM    418  HA  LEU A  29       6.856  28.598  -0.189  1.00  0.72           H  
ATOM    419 1HB  LEU A  29       4.943  27.309  -1.149  1.00  0.72           H  
ATOM    420 2HB  LEU A  29       4.146  28.824  -1.565  1.00  0.72           H  
ATOM    421  HG  LEU A  29       6.006  29.359  -3.140  1.00  0.72           H  
ATOM    422 1HD1 LEU A  29       7.550  27.541  -3.764  1.00  0.72           H  
ATOM    423 2HD1 LEU A  29       7.739  27.995  -2.067  1.00  0.72           H  
ATOM    424 3HD1 LEU A  29       6.871  26.511  -2.484  1.00  0.72           H  
ATOM    425 1HD2 LEU A  29       5.230  27.742  -4.842  1.00  0.72           H  
ATOM    426 2HD2 LEU A  29       4.538  26.739  -3.547  1.00  0.72           H  
ATOM    427 3HD2 LEU A  29       3.873  28.355  -3.858  1.00  0.72           H  
ATOM    428  N   PHE A  30       4.996  31.269  -0.769  1.00  0.74           N  
ATOM    429  CA  PHE A  30       5.014  32.653  -1.202  1.00  0.74           C  
ATOM    430  C   PHE A  30       5.875  33.517  -0.275  1.00  0.74           C  
ATOM    431  O   PHE A  30       6.571  34.419  -0.730  1.00  0.74           O  
ATOM    432  CB  PHE A  30       3.584  33.185  -1.259  1.00  0.74           C  
ATOM    433  CG  PHE A  30       2.730  32.468  -2.315  1.00  0.74           C  
ATOM    434  CD1 PHE A  30       3.320  31.946  -3.449  1.00  0.74           C  
ATOM    435  CD2 PHE A  30       1.337  32.325  -2.174  1.00  0.74           C  
ATOM    436  CE1 PHE A  30       2.574  31.303  -4.406  1.00  0.74           C  
ATOM    437  CE2 PHE A  30       0.589  31.689  -3.144  1.00  0.74           C  
ATOM    438  CZ  PHE A  30       1.211  31.174  -4.260  1.00  0.74           C  
ATOM    439  H   PHE A  30       4.108  30.858  -0.486  1.00  0.74           H  
ATOM    440  HA  PHE A  30       5.443  32.694  -2.204  1.00  0.74           H  
ATOM    441 1HB  PHE A  30       3.109  33.050  -0.284  1.00  0.74           H  
ATOM    442 2HB  PHE A  30       3.598  34.244  -1.480  1.00  0.74           H  
ATOM    443  HD1 PHE A  30       4.393  32.046  -3.576  1.00  0.74           H  
ATOM    444  HD2 PHE A  30       0.844  32.720  -1.288  1.00  0.74           H  
ATOM    445  HE1 PHE A  30       3.073  30.901  -5.278  1.00  0.74           H  
ATOM    446  HE2 PHE A  30      -0.487  31.589  -3.024  1.00  0.74           H  
ATOM    447  HZ  PHE A  30       0.628  30.663  -5.026  1.00  0.74           H  
ATOM    448  N   LYS A  31       5.827  33.262   1.035  1.00  0.75           N  
ATOM    449  CA  LYS A  31       6.638  34.040   1.963  1.00  0.75           C  
ATOM    450  C   LYS A  31       8.130  33.726   1.878  1.00  0.75           C  
ATOM    451  O   LYS A  31       8.963  34.637   1.887  1.00  0.75           O  
ATOM    452  CB  LYS A  31       6.175  33.826   3.405  1.00  0.75           C  
ATOM    453  CG  LYS A  31       4.839  34.472   3.784  1.00  0.75           C  
ATOM    454  CD  LYS A  31       4.497  34.147   5.226  1.00  0.75           C  
ATOM    455  CE  LYS A  31       3.224  34.832   5.699  1.00  0.75           C  
ATOM    456  NZ  LYS A  31       2.932  34.486   7.127  1.00  0.75           N  
ATOM    457  H   LYS A  31       5.213  32.533   1.397  1.00  0.75           H  
ATOM    458  HA  LYS A  31       6.508  35.083   1.718  1.00  0.75           H  
ATOM    459 1HB  LYS A  31       6.082  32.753   3.586  1.00  0.75           H  
ATOM    460 2HB  LYS A  31       6.935  34.206   4.084  1.00  0.75           H  
ATOM    461 1HG  LYS A  31       4.924  35.544   3.687  1.00  0.75           H  
ATOM    462 2HG  LYS A  31       4.048  34.129   3.124  1.00  0.75           H  
ATOM    463 1HD  LYS A  31       4.368  33.066   5.319  1.00  0.75           H  
ATOM    464 2HD  LYS A  31       5.321  34.452   5.868  1.00  0.75           H  
ATOM    465 1HE  LYS A  31       3.347  35.912   5.614  1.00  0.75           H  
ATOM    466 2HE  LYS A  31       2.381  34.523   5.075  1.00  0.75           H  
ATOM    467 1HZ  LYS A  31       2.097  34.959   7.439  1.00  0.75           H  
ATOM    468 2HZ  LYS A  31       2.807  33.488   7.213  1.00  0.75           H  
ATOM    469 3HZ  LYS A  31       3.709  34.778   7.704  1.00  0.75           H  
ATOM    470  N   GLU A  32       8.481  32.442   1.785  1.00  0.78           N  
ATOM    471  CA  GLU A  32       9.884  32.051   1.723  1.00  0.78           C  
ATOM    472  C   GLU A  32      10.493  32.332   0.352  1.00  0.78           C  
ATOM    473  O   GLU A  32      11.663  32.712   0.256  1.00  0.78           O  
ATOM    474  CB  GLU A  32      10.067  30.570   2.089  1.00  0.78           C  
ATOM    475  CG  GLU A  32       9.782  30.211   3.567  1.00  0.78           C  
ATOM    476  CD  GLU A  32      10.009  28.720   3.907  1.00  0.78           C  
ATOM    477  OE1 GLU A  32      10.052  27.895   3.017  1.00  0.78           O  
ATOM    478  OE2 GLU A  32      10.154  28.390   5.079  1.00  0.78           O  
ATOM    479  H   GLU A  32       7.764  31.717   1.777  1.00  0.78           H  
ATOM    480  HA  GLU A  32      10.432  32.643   2.454  1.00  0.78           H  
ATOM    481 1HB  GLU A  32       9.388  29.972   1.480  1.00  0.78           H  
ATOM    482 2HB  GLU A  32      11.083  30.261   1.854  1.00  0.78           H  
ATOM    483 1HG  GLU A  32      10.422  30.819   4.204  1.00  0.78           H  
ATOM    484 2HG  GLU A  32       8.745  30.472   3.787  1.00  0.78           H  
ATOM    485  N   TYR A  33       9.700  32.157  -0.710  1.00  0.80           N  
ATOM    486  CA  TYR A  33      10.176  32.347  -2.069  1.00  0.80           C  
ATOM    487  C   TYR A  33       9.230  33.238  -2.896  1.00  0.80           C  
ATOM    488  O   TYR A  33       8.606  32.728  -3.834  1.00  0.80           O  
ATOM    489  CB  TYR A  33      10.281  30.973  -2.727  1.00  0.80           C  
ATOM    490  CG  TYR A  33      11.105  30.015  -1.919  1.00  0.80           C  
ATOM    491  CD1 TYR A  33      10.451  29.099  -1.117  1.00  0.80           C  
ATOM    492  CD2 TYR A  33      12.484  30.048  -1.954  1.00  0.80           C  
ATOM    493  CE1 TYR A  33      11.163  28.223  -0.340  1.00  0.80           C  
ATOM    494  CE2 TYR A  33      13.209  29.168  -1.177  1.00  0.80           C  
ATOM    495  CZ  TYR A  33      12.554  28.260  -0.368  1.00  0.80           C  
ATOM    496  OH  TYR A  33      13.275  27.388   0.414  1.00  0.80           O  
ATOM    497  H   TYR A  33       8.739  31.843  -0.585  1.00  0.80           H  
ATOM    498  HA  TYR A  33      11.160  32.813  -2.037  1.00  0.80           H  
ATOM    499 1HB  TYR A  33       9.280  30.546  -2.850  1.00  0.80           H  
ATOM    500 2HB  TYR A  33      10.728  31.065  -3.716  1.00  0.80           H  
ATOM    501  HD1 TYR A  33       9.367  29.087  -1.089  1.00  0.80           H  
ATOM    502  HD2 TYR A  33      12.997  30.772  -2.586  1.00  0.80           H  
ATOM    503  HE1 TYR A  33      10.638  27.511   0.301  1.00  0.80           H  
ATOM    504  HE2 TYR A  33      14.298  29.195  -1.197  1.00  0.80           H  
ATOM    505  HH  TYR A  33      12.667  26.822   0.897  1.00  0.80           H  
ATOM    506  N   PRO A  34       9.148  34.569  -2.637  1.00  0.82           N  
ATOM    507  CA  PRO A  34       8.215  35.531  -3.235  1.00  0.82           C  
ATOM    508  C   PRO A  34       8.195  35.513  -4.752  1.00  0.82           C  
ATOM    509  O   PRO A  34       7.177  35.812  -5.368  1.00  0.82           O  
ATOM    510  CB  PRO A  34       8.751  36.872  -2.732  1.00  0.82           C  
ATOM    511  CG  PRO A  34       9.426  36.539  -1.433  1.00  0.82           C  
ATOM    512  CD  PRO A  34      10.070  35.198  -1.663  1.00  0.82           C  
ATOM    513  HA  PRO A  34       7.205  35.346  -2.847  1.00  0.82           H  
ATOM    514 1HB  PRO A  34       9.435  37.306  -3.478  1.00  0.82           H  
ATOM    515 2HB  PRO A  34       7.919  37.582  -2.609  1.00  0.82           H  
ATOM    516 1HG  PRO A  34      10.147  37.319  -1.156  1.00  0.82           H  
ATOM    517 2HG  PRO A  34       8.683  36.484  -0.621  1.00  0.82           H  
ATOM    518 1HD  PRO A  34      11.081  35.298  -2.073  1.00  0.82           H  
ATOM    519 2HD  PRO A  34      10.057  34.711  -0.708  1.00  0.82           H  
ATOM    520  N   ASP A  35       9.300  35.126  -5.378  1.00  0.84           N  
ATOM    521  CA  ASP A  35       9.340  35.077  -6.831  1.00  0.84           C  
ATOM    522  C   ASP A  35       8.318  34.098  -7.400  1.00  0.84           C  
ATOM    523  O   ASP A  35       7.875  34.252  -8.535  1.00  0.84           O  
ATOM    524  CB  ASP A  35      10.736  34.742  -7.348  1.00  0.84           C  
ATOM    525  CG  ASP A  35      11.710  35.918  -7.248  1.00  0.84           C  
ATOM    526  OD1 ASP A  35      11.266  37.020  -6.987  1.00  0.84           O  
ATOM    527  OD2 ASP A  35      12.873  35.723  -7.482  1.00  0.84           O  
ATOM    528  H   ASP A  35      10.122  34.873  -4.854  1.00  0.84           H  
ATOM    529  HA  ASP A  35       9.085  36.067  -7.203  1.00  0.84           H  
ATOM    530 1HB  ASP A  35      11.139  33.905  -6.777  1.00  0.84           H  
ATOM    531 2HB  ASP A  35      10.670  34.424  -8.388  1.00  0.84           H  
ATOM    532  N   THR A  36       7.888  33.113  -6.612  1.00  0.87           N  
ATOM    533  CA  THR A  36       6.910  32.161  -7.107  1.00  0.87           C  
ATOM    534  C   THR A  36       5.565  32.845  -7.364  1.00  0.87           C  
ATOM    535  O   THR A  36       4.790  32.391  -8.194  1.00  0.87           O  
ATOM    536  CB  THR A  36       6.744  30.978  -6.138  1.00  0.87           C  
ATOM    537  OG1 THR A  36       6.375  31.468  -4.850  1.00  0.87           O  
ATOM    538  CG2 THR A  36       8.036  30.171  -6.023  1.00  0.87           C  
ATOM    539  H   THR A  36       8.233  33.024  -5.656  1.00  0.87           H  
ATOM    540  HA  THR A  36       7.269  31.764  -8.057  1.00  0.87           H  
ATOM    541  HB  THR A  36       5.951  30.328  -6.505  1.00  0.87           H  
ATOM    542  HG1 THR A  36       7.175  31.850  -4.411  1.00  0.87           H  
ATOM    543 1HG2 THR A  36       7.891  29.342  -5.336  1.00  0.87           H  
ATOM    544 2HG2 THR A  36       8.314  29.786  -7.002  1.00  0.87           H  
ATOM    545 3HG2 THR A  36       8.831  30.814  -5.647  1.00  0.87           H  
ATOM    546  N   LEU A  37       5.314  33.994  -6.729  1.00  0.89           N  
ATOM    547  CA  LEU A  37       4.084  34.750  -6.939  1.00  0.89           C  
ATOM    548  C   LEU A  37       3.975  35.245  -8.376  1.00  0.89           C  
ATOM    549  O   LEU A  37       2.876  35.468  -8.879  1.00  0.89           O  
ATOM    550  CB  LEU A  37       3.997  35.923  -5.957  1.00  0.89           C  
ATOM    551  CG  LEU A  37       3.720  35.549  -4.528  1.00  0.89           C  
ATOM    552  CD1 LEU A  37       3.905  36.746  -3.625  1.00  0.89           C  
ATOM    553  CD2 LEU A  37       2.274  35.101  -4.476  1.00  0.89           C  
ATOM    554  H   LEU A  37       6.007  34.379  -6.091  1.00  0.89           H  
ATOM    555  HA  LEU A  37       3.241  34.093  -6.739  1.00  0.89           H  
ATOM    556 1HB  LEU A  37       4.919  36.492  -5.996  1.00  0.89           H  
ATOM    557 2HB  LEU A  37       3.196  36.565  -6.268  1.00  0.89           H  
ATOM    558  HG  LEU A  37       4.394  34.752  -4.203  1.00  0.89           H  
ATOM    559 1HD1 LEU A  37       3.681  36.473  -2.598  1.00  0.89           H  
ATOM    560 2HD1 LEU A  37       4.942  37.084  -3.691  1.00  0.89           H  
ATOM    561 3HD1 LEU A  37       3.234  37.548  -3.943  1.00  0.89           H  
ATOM    562 1HD2 LEU A  37       2.002  34.838  -3.477  1.00  0.89           H  
ATOM    563 2HD2 LEU A  37       1.652  35.924  -4.805  1.00  0.89           H  
ATOM    564 3HD2 LEU A  37       2.125  34.245  -5.133  1.00  0.89           H  
ATOM    565  N   LYS A  38       5.116  35.401  -9.056  1.00  0.92           N  
ATOM    566  CA  LYS A  38       5.171  35.898 -10.426  1.00  0.92           C  
ATOM    567  C   LYS A  38       4.466  34.933 -11.389  1.00  0.92           C  
ATOM    568  O   LYS A  38       4.069  35.316 -12.489  1.00  0.92           O  
ATOM    569  CB  LYS A  38       6.633  36.086 -10.838  1.00  0.92           C  
ATOM    570  CG  LYS A  38       7.364  37.198 -10.068  1.00  0.92           C  
ATOM    571  CD  LYS A  38       8.852  37.273 -10.444  1.00  0.92           C  
ATOM    572  CE  LYS A  38       9.587  38.333  -9.612  1.00  0.92           C  
ATOM    573  NZ  LYS A  38      11.054  38.363  -9.894  1.00  0.92           N  
ATOM    574  H   LYS A  38       6.003  35.145  -8.621  1.00  0.92           H  
ATOM    575  HA  LYS A  38       4.659  36.859 -10.471  1.00  0.92           H  
ATOM    576 1HB  LYS A  38       7.173  35.153 -10.703  1.00  0.92           H  
ATOM    577 2HB  LYS A  38       6.679  36.332 -11.897  1.00  0.92           H  
ATOM    578 1HG  LYS A  38       6.891  38.157 -10.276  1.00  0.92           H  
ATOM    579 2HG  LYS A  38       7.285  36.995  -8.997  1.00  0.92           H  
ATOM    580 1HD  LYS A  38       9.312  36.299 -10.248  1.00  0.92           H  
ATOM    581 2HD  LYS A  38       8.958  37.504 -11.502  1.00  0.92           H  
ATOM    582 1HE  LYS A  38       9.166  39.314  -9.823  1.00  0.92           H  
ATOM    583 2HE  LYS A  38       9.442  38.107  -8.556  1.00  0.92           H  
ATOM    584 1HZ  LYS A  38      11.491  39.059  -9.306  1.00  0.92           H  
ATOM    585 2HZ  LYS A  38      11.461  37.450  -9.683  1.00  0.92           H  
ATOM    586 3HZ  LYS A  38      11.216  38.584 -10.860  1.00  0.92           H  
ATOM    587  N   LEU A  39       4.320  33.674 -10.967  1.00  0.93           N  
ATOM    588  CA  LEU A  39       3.684  32.616 -11.738  1.00  0.93           C  
ATOM    589  C   LEU A  39       2.182  32.566 -11.519  1.00  0.93           C  
ATOM    590  O   LEU A  39       1.487  31.764 -12.150  1.00  0.93           O  
ATOM    591  CB  LEU A  39       4.258  31.281 -11.286  1.00  0.93           C  
ATOM    592  CG  LEU A  39       5.720  31.085 -11.533  1.00  0.93           C  
ATOM    593  CD1 LEU A  39       6.164  29.851 -10.840  1.00  0.93           C  
ATOM    594  CD2 LEU A  39       5.962  30.958 -13.047  1.00  0.93           C  
ATOM    595  H   LEU A  39       4.648  33.417 -10.036  1.00  0.93           H  
ATOM    596  HA  LEU A  39       3.886  32.781 -12.795  1.00  0.93           H  
ATOM    597 1HB  LEU A  39       4.083  31.174 -10.225  1.00  0.93           H  
ATOM    598 2HB  LEU A  39       3.723  30.482 -11.799  1.00  0.93           H  
ATOM    599  HG  LEU A  39       6.282  31.931 -11.129  1.00  0.93           H  
ATOM    600 1HD1 LEU A  39       7.209  29.743 -11.033  1.00  0.93           H  
ATOM    601 2HD1 LEU A  39       5.990  29.955  -9.764  1.00  0.93           H  
ATOM    602 3HD1 LEU A  39       5.628  29.001 -11.208  1.00  0.93           H  
ATOM    603 1HD2 LEU A  39       7.024  30.804 -13.240  1.00  0.93           H  
ATOM    604 2HD2 LEU A  39       5.402  30.110 -13.448  1.00  0.93           H  
ATOM    605 3HD2 LEU A  39       5.632  31.870 -13.544  1.00  0.93           H  
ATOM    606  N   PHE A  40       1.677  33.401 -10.615  1.00  0.95           N  
ATOM    607  CA  PHE A  40       0.279  33.335 -10.250  1.00  0.95           C  
ATOM    608  C   PHE A  40      -0.469  34.663 -10.286  1.00  0.95           C  
ATOM    609  O   PHE A  40      -0.615  35.292  -9.230  1.00  0.95           O  
ATOM    610  CB  PHE A  40       0.125  32.765  -8.849  1.00  0.95           C  
ATOM    611  CG  PHE A  40       0.709  31.415  -8.662  1.00  0.95           C  
ATOM    612  CD1 PHE A  40       1.938  31.287  -8.070  1.00  0.95           C  
ATOM    613  CD2 PHE A  40       0.068  30.281  -9.098  1.00  0.95           C  
ATOM    614  CE1 PHE A  40       2.529  30.056  -7.902  1.00  0.95           C  
ATOM    615  CE2 PHE A  40       0.657  29.044  -8.940  1.00  0.95           C  
ATOM    616  CZ  PHE A  40       1.891  28.933  -8.337  1.00  0.95           C  
ATOM    617  H   PHE A  40       2.271  34.080 -10.141  1.00  0.95           H  
ATOM    618  HA  PHE A  40      -0.215  32.648 -10.933  1.00  0.95           H  
ATOM    619 1HB  PHE A  40       0.615  33.435  -8.146  1.00  0.95           H  
ATOM    620 2HB  PHE A  40      -0.932  32.724  -8.596  1.00  0.95           H  
ATOM    621  HD1 PHE A  40       2.442  32.181  -7.733  1.00  0.95           H  
ATOM    622  HD2 PHE A  40      -0.907  30.370  -9.582  1.00  0.95           H  
ATOM    623  HE1 PHE A  40       3.509  29.985  -7.430  1.00  0.95           H  
ATOM    624  HE2 PHE A  40       0.150  28.156  -9.300  1.00  0.95           H  
ATOM    625  HZ  PHE A  40       2.358  27.957  -8.212  1.00  0.95           H  
ATOM    626  N   PRO A  41      -0.923  35.134 -11.458  1.00  0.96           N  
ATOM    627  CA  PRO A  41      -1.683  36.349 -11.602  1.00  0.96           C  
ATOM    628  C   PRO A  41      -2.807  36.113 -10.626  1.00  0.96           C  
ATOM    629  O   PRO A  41      -3.162  34.957 -10.403  1.00  0.96           O  
ATOM    630  CB  PRO A  41      -2.118  36.321 -13.070  1.00  0.96           C  
ATOM    631  CG  PRO A  41      -1.035  35.501 -13.751  1.00  0.96           C  
ATOM    632  CD  PRO A  41      -0.654  34.437 -12.729  1.00  0.96           C  
ATOM    633  HA  PRO A  41      -1.074  37.224 -11.339  1.00  0.96           H  
ATOM    634 1HB  PRO A  41      -3.119  35.876 -13.160  1.00  0.96           H  
ATOM    635 2HB  PRO A  41      -2.185  37.348 -13.459  1.00  0.96           H  
ATOM    636 1HG  PRO A  41      -1.415  35.070 -14.689  1.00  0.96           H  
ATOM    637 2HG  PRO A  41      -0.183  36.146 -14.018  1.00  0.96           H  
ATOM    638 1HD  PRO A  41      -1.286  33.543 -12.831  1.00  0.96           H  
ATOM    639 2HD  PRO A  41       0.406  34.215 -12.848  1.00  0.96           H  
ATOM    640  N   LYS A  42      -3.333  37.178 -10.023  1.00  0.98           N  
ATOM    641  CA  LYS A  42      -4.289  37.095  -8.906  1.00  0.98           C  
ATOM    642  C   LYS A  42      -3.535  37.136  -7.569  1.00  0.98           C  
ATOM    643  O   LYS A  42      -3.962  37.837  -6.658  1.00  0.98           O  
ATOM    644  CB  LYS A  42      -5.160  35.826  -8.915  1.00  0.98           C  
ATOM    645  CG  LYS A  42      -6.289  35.840  -7.889  1.00  0.98           C  
ATOM    646  CD  LYS A  42      -7.067  34.529  -7.907  1.00  0.98           C  
ATOM    647  CE  LYS A  42      -7.860  34.377  -9.198  1.00  0.98           C  
ATOM    648  NZ  LYS A  42      -8.711  33.155  -9.189  1.00  0.98           N  
ATOM    649  H   LYS A  42      -3.017  38.093 -10.310  1.00  0.98           H  
ATOM    650  HA  LYS A  42      -4.947  37.963  -8.945  1.00  0.98           H  
ATOM    651 1HB  LYS A  42      -5.571  35.636  -9.906  1.00  0.98           H  
ATOM    652 2HB  LYS A  42      -4.570  34.963  -8.602  1.00  0.98           H  
ATOM    653 1HG  LYS A  42      -5.863  35.986  -6.894  1.00  0.98           H  
ATOM    654 2HG  LYS A  42      -6.967  36.664  -8.102  1.00  0.98           H  
ATOM    655 1HD  LYS A  42      -6.370  33.692  -7.807  1.00  0.98           H  
ATOM    656 2HD  LYS A  42      -7.758  34.509  -7.069  1.00  0.98           H  
ATOM    657 1HE  LYS A  42      -8.497  35.250  -9.329  1.00  0.98           H  
ATOM    658 2HE  LYS A  42      -7.166  34.317 -10.037  1.00  0.98           H  
ATOM    659 1HZ  LYS A  42      -9.218  33.091 -10.061  1.00  0.98           H  
ATOM    660 2HZ  LYS A  42      -8.127  32.337  -9.080  1.00  0.98           H  
ATOM    661 3HZ  LYS A  42      -9.366  33.205  -8.422  1.00  0.98           H  
ATOM    662  N   PHE A  43      -2.436  36.382  -7.418  1.00  1.00           N  
ATOM    663  CA  PHE A  43      -1.683  36.417  -6.158  1.00  1.00           C  
ATOM    664  C   PHE A  43      -0.492  37.367  -6.299  1.00  1.00           C  
ATOM    665  O   PHE A  43       0.018  37.900  -5.314  1.00  1.00           O  
ATOM    666  CB  PHE A  43      -1.111  35.052  -5.793  1.00  1.00           C  
ATOM    667  CG  PHE A  43      -2.082  33.981  -5.615  1.00  1.00           C  
ATOM    668  CD1 PHE A  43      -3.378  34.248  -5.279  1.00  1.00           C  
ATOM    669  CD2 PHE A  43      -1.686  32.665  -5.788  1.00  1.00           C  
ATOM    670  CE1 PHE A  43      -4.265  33.225  -5.139  1.00  1.00           C  
ATOM    671  CE2 PHE A  43      -2.572  31.636  -5.644  1.00  1.00           C  
ATOM    672  CZ  PHE A  43      -3.869  31.921  -5.326  1.00  1.00           C  
ATOM    673  H   PHE A  43      -2.085  35.813  -8.187  1.00  1.00           H  
ATOM    674  HA  PHE A  43      -2.331  36.768  -5.357  1.00  1.00           H  
ATOM    675 1HB  PHE A  43      -0.409  34.751  -6.561  1.00  1.00           H  
ATOM    676 2HB  PHE A  43      -0.558  35.137  -4.875  1.00  1.00           H  
ATOM    677  HD1 PHE A  43      -3.697  35.283  -5.135  1.00  1.00           H  
ATOM    678  HD2 PHE A  43      -0.651  32.459  -6.050  1.00  1.00           H  
ATOM    679  HE1 PHE A  43      -5.274  33.443  -4.884  1.00  1.00           H  
ATOM    680  HE2 PHE A  43      -2.251  30.604  -5.788  1.00  1.00           H  
ATOM    681  HZ  PHE A  43      -4.590  31.118  -5.214  1.00  1.00           H  
ATOM    682  N   SER A  44      -0.092  37.615  -7.548  1.00  1.03           N  
ATOM    683  CA  SER A  44       1.080  38.431  -7.879  1.00  1.03           C  
ATOM    684  C   SER A  44       0.997  39.879  -7.384  1.00  1.03           C  
ATOM    685  O   SER A  44       2.018  40.551  -7.242  1.00  1.03           O  
ATOM    686  CB  SER A  44       1.261  38.452  -9.387  1.00  1.03           C  
ATOM    687  OG  SER A  44       0.224  39.175 -10.011  1.00  1.03           O  
ATOM    688  H   SER A  44      -0.562  37.113  -8.298  1.00  1.03           H  
ATOM    689  HA  SER A  44       1.952  37.968  -7.429  1.00  1.03           H  
ATOM    690 1HB  SER A  44       2.224  38.891  -9.638  1.00  1.03           H  
ATOM    691 2HB  SER A  44       1.262  37.424  -9.758  1.00  1.03           H  
ATOM    692  HG  SER A  44       0.398  40.099  -9.812  1.00  1.03           H  
ATOM    693  N   GLY A  45      -0.222  40.362  -7.143  1.00  1.08           N  
ATOM    694  CA  GLY A  45      -0.465  41.722  -6.663  1.00  1.08           C  
ATOM    695  C   GLY A  45      -0.930  41.762  -5.202  1.00  1.08           C  
ATOM    696  O   GLY A  45      -1.419  42.792  -4.735  1.00  1.08           O  
ATOM    697  H   GLY A  45      -1.009  39.746  -7.288  1.00  1.08           H  
ATOM    698 1HA  GLY A  45       0.445  42.311  -6.769  1.00  1.08           H  
ATOM    699 2HA  GLY A  45      -1.220  42.190  -7.292  1.00  1.08           H  
ATOM    700  N   ILE A  46      -0.814  40.635  -4.506  1.00  1.12           N  
ATOM    701  CA  ILE A  46      -1.296  40.477  -3.137  1.00  1.12           C  
ATOM    702  C   ILE A  46      -0.141  40.411  -2.121  1.00  1.12           C  
ATOM    703  O   ILE A  46       0.845  39.705  -2.342  1.00  1.12           O  
ATOM    704  CB  ILE A  46      -2.181  39.217  -3.100  1.00  1.12           C  
ATOM    705  CG1 ILE A  46      -3.287  39.358  -4.129  1.00  1.12           C  
ATOM    706  CG2 ILE A  46      -2.771  38.997  -1.791  1.00  1.12           C  
ATOM    707  CD1 ILE A  46      -4.197  40.539  -3.897  1.00  1.12           C  
ATOM    708  H   ILE A  46      -0.388  39.818  -4.942  1.00  1.12           H  
ATOM    709  HA  ILE A  46      -1.914  41.337  -2.884  1.00  1.12           H  
ATOM    710  HB  ILE A  46      -1.581  38.361  -3.370  1.00  1.12           H  
ATOM    711 1HG1 ILE A  46      -2.834  39.461  -5.108  1.00  1.12           H  
ATOM    712 2HG1 ILE A  46      -3.891  38.451  -4.123  1.00  1.12           H  
ATOM    713 1HG2 ILE A  46      -3.385  38.103  -1.805  1.00  1.12           H  
ATOM    714 2HG2 ILE A  46      -1.982  38.883  -1.073  1.00  1.12           H  
ATOM    715 3HG2 ILE A  46      -3.384  39.855  -1.544  1.00  1.12           H  
ATOM    716 1HD1 ILE A  46      -4.956  40.565  -4.679  1.00  1.12           H  
ATOM    717 2HD1 ILE A  46      -4.679  40.443  -2.925  1.00  1.12           H  
ATOM    718 3HD1 ILE A  46      -3.619  41.459  -3.922  1.00  1.12           H  
ATOM    719  N   SER A  47      -0.233  41.177  -1.022  1.00  1.16           N  
ATOM    720  CA  SER A  47       0.837  41.186  -0.024  1.00  1.16           C  
ATOM    721  C   SER A  47       0.828  39.926   0.784  1.00  1.16           C  
ATOM    722  O   SER A  47      -0.207  39.294   0.941  1.00  1.16           O  
ATOM    723  CB  SER A  47       0.736  42.360   0.941  1.00  1.16           C  
ATOM    724  OG  SER A  47       1.654  42.203   2.018  1.00  1.16           O  
ATOM    725  H   SER A  47      -1.076  41.739  -0.820  1.00  1.16           H  
ATOM    726  HA  SER A  47       1.793  41.251  -0.546  1.00  1.16           H  
ATOM    727 1HB  SER A  47       0.944  43.286   0.410  1.00  1.16           H  
ATOM    728 2HB  SER A  47      -0.269  42.429   1.336  1.00  1.16           H  
ATOM    729  HG  SER A  47       1.693  43.066   2.450  1.00  1.16           H  
ATOM    730  N   GLN A  48       1.953  39.593   1.381  1.00  1.17           N  
ATOM    731  CA  GLN A  48       2.020  38.421   2.240  1.00  1.17           C  
ATOM    732  C   GLN A  48       1.009  38.541   3.385  1.00  1.17           C  
ATOM    733  O   GLN A  48       0.475  37.534   3.872  1.00  1.17           O  
ATOM    734  CB  GLN A  48       3.441  38.275   2.770  1.00  1.17           C  
ATOM    735  CG  GLN A  48       4.441  37.895   1.687  1.00  1.17           C  
ATOM    736  CD  GLN A  48       5.871  37.851   2.185  1.00  1.17           C  
ATOM    737  OE1 GLN A  48       6.141  37.977   3.384  1.00  1.17           O  
ATOM    738  NE2 GLN A  48       6.799  37.674   1.257  1.00  1.17           N  
ATOM    739  H   GLN A  48       2.775  40.162   1.232  1.00  1.17           H  
ATOM    740  HA  GLN A  48       1.765  37.546   1.665  1.00  1.17           H  
ATOM    741 1HB  GLN A  48       3.762  39.214   3.220  1.00  1.17           H  
ATOM    742 2HB  GLN A  48       3.463  37.515   3.545  1.00  1.17           H  
ATOM    743 1HG  GLN A  48       4.185  36.902   1.308  1.00  1.17           H  
ATOM    744 2HG  GLN A  48       4.378  38.626   0.880  1.00  1.17           H  
ATOM    745 1HE2 GLN A  48       7.768  37.626   1.515  1.00  1.17           H  
ATOM    746 2HE2 GLN A  48       6.525  37.574   0.299  1.00  1.17           H  
ATOM    747  N   GLY A  49       0.720  39.788   3.791  1.00  1.16           N  
ATOM    748  CA  GLY A  49      -0.228  40.036   4.871  1.00  1.16           C  
ATOM    749  C   GLY A  49      -1.683  39.905   4.399  1.00  1.16           C  
ATOM    750  O   GLY A  49      -2.605  39.929   5.215  1.00  1.16           O  
ATOM    751  H   GLY A  49       1.161  40.579   3.315  1.00  1.16           H  
ATOM    752 1HA  GLY A  49      -0.042  39.334   5.684  1.00  1.16           H  
ATOM    753 2HA  GLY A  49      -0.064  41.037   5.269  1.00  1.16           H  
ATOM    754  N   ASP A  50      -1.880  39.796   3.081  1.00  1.12           N  
ATOM    755  CA  ASP A  50      -3.193  39.624   2.480  1.00  1.12           C  
ATOM    756  C   ASP A  50      -3.351  38.149   2.075  1.00  1.12           C  
ATOM    757  O   ASP A  50      -4.442  37.590   2.150  1.00  1.12           O  
ATOM    758  CB  ASP A  50      -3.360  40.466   1.217  1.00  1.12           C  
ATOM    759  CG  ASP A  50      -3.240  41.971   1.330  1.00  1.12           C  
ATOM    760  OD1 ASP A  50      -3.896  42.573   2.150  1.00  1.12           O  
ATOM    761  OD2 ASP A  50      -2.502  42.527   0.500  1.00  1.12           O  
ATOM    762  H   ASP A  50      -1.087  39.784   2.461  1.00  1.12           H  
ATOM    763  HA  ASP A  50      -3.965  39.878   3.206  1.00  1.12           H  
ATOM    764 1HB  ASP A  50      -2.571  40.184   0.579  1.00  1.12           H  
ATOM    765 2HB  ASP A  50      -4.300  40.214   0.729  1.00  1.12           H  
ATOM    766  N   LEU A  51      -2.239  37.522   1.627  1.00  1.06           N  
ATOM    767  CA  LEU A  51      -2.256  36.127   1.177  1.00  1.06           C  
ATOM    768  C   LEU A  51      -2.640  35.245   2.338  1.00  1.06           C  
ATOM    769  O   LEU A  51      -3.432  34.309   2.198  1.00  1.06           O  
ATOM    770  CB  LEU A  51      -0.862  35.675   0.672  1.00  1.06           C  
ATOM    771  CG  LEU A  51      -0.350  36.303  -0.676  1.00  1.06           C  
ATOM    772  CD1 LEU A  51       1.086  35.956  -0.889  1.00  1.06           C  
ATOM    773  CD2 LEU A  51      -1.158  35.766  -1.861  1.00  1.06           C  
ATOM    774  H   LEU A  51      -1.374  38.047   1.571  1.00  1.06           H  
ATOM    775  HA  LEU A  51      -2.991  36.015   0.383  1.00  1.06           H  
ATOM    776 1HB  LEU A  51      -0.133  35.922   1.442  1.00  1.06           H  
ATOM    777 2HB  LEU A  51      -0.872  34.590   0.554  1.00  1.06           H  
ATOM    778  HG  LEU A  51      -0.431  37.373  -0.622  1.00  1.06           H  
ATOM    779 1HD1 LEU A  51       1.413  36.413  -1.817  1.00  1.06           H  
ATOM    780 2HD1 LEU A  51       1.690  36.319  -0.090  1.00  1.06           H  
ATOM    781 3HD1 LEU A  51       1.185  34.897  -0.947  1.00  1.06           H  
ATOM    782 1HD2 LEU A  51      -0.782  36.219  -2.779  1.00  1.06           H  
ATOM    783 2HD2 LEU A  51      -1.044  34.686  -1.921  1.00  1.06           H  
ATOM    784 3HD2 LEU A  51      -2.207  36.013  -1.736  1.00  1.06           H  
ATOM    785  N   ALA A  52      -2.113  35.561   3.517  1.00  1.00           N  
ATOM    786  CA  ALA A  52      -2.470  34.761   4.660  1.00  1.00           C  
ATOM    787  C   ALA A  52      -3.958  34.906   4.929  1.00  1.00           C  
ATOM    788  O   ALA A  52      -4.453  35.996   5.195  1.00  1.00           O  
ATOM    789  CB  ALA A  52      -1.663  35.176   5.867  1.00  1.00           C  
ATOM    790  H   ALA A  52      -1.444  36.329   3.608  1.00  1.00           H  
ATOM    791  HA  ALA A  52      -2.266  33.727   4.431  1.00  1.00           H  
ATOM    792 1HB  ALA A  52      -1.936  34.556   6.718  1.00  1.00           H  
ATOM    793 2HB  ALA A  52      -0.603  35.055   5.647  1.00  1.00           H  
ATOM    794 3HB  ALA A  52      -1.870  36.223   6.093  1.00  1.00           H  
ATOM    795  N   GLY A  53      -4.665  33.785   4.900  1.00  0.94           N  
ATOM    796  CA  GLY A  53      -6.103  33.770   5.119  1.00  0.94           C  
ATOM    797  C   GLY A  53      -6.946  34.056   3.864  1.00  0.94           C  
ATOM    798  O   GLY A  53      -8.173  34.025   3.948  1.00  0.94           O  
ATOM    799  H   GLY A  53      -4.194  32.922   4.682  1.00  0.94           H  
ATOM    800 1HA  GLY A  53      -6.385  32.797   5.521  1.00  0.94           H  
ATOM    801 2HA  GLY A  53      -6.348  34.504   5.886  1.00  0.94           H  
ATOM    802  N   SER A  54      -6.319  34.330   2.712  1.00  0.88           N  
ATOM    803  CA  SER A  54      -7.096  34.617   1.505  1.00  0.88           C  
ATOM    804  C   SER A  54      -7.724  33.332   0.945  1.00  0.88           C  
ATOM    805  O   SER A  54      -6.985  32.402   0.604  1.00  0.88           O  
ATOM    806  CB  SER A  54      -6.209  35.248   0.446  1.00  0.88           C  
ATOM    807  OG  SER A  54      -6.881  35.375  -0.784  1.00  0.88           O  
ATOM    808  H   SER A  54      -5.298  34.352   2.671  1.00  0.88           H  
ATOM    809  HA  SER A  54      -7.844  35.352   1.768  1.00  0.88           H  
ATOM    810 1HB  SER A  54      -5.903  36.224   0.784  1.00  0.88           H  
ATOM    811 2HB  SER A  54      -5.308  34.654   0.322  1.00  0.88           H  
ATOM    812  HG  SER A  54      -6.317  35.934  -1.328  1.00  0.88           H  
ATOM    813  N   PRO A  55      -9.065  33.256   0.768  1.00  0.84           N  
ATOM    814  CA  PRO A  55      -9.777  32.117   0.210  1.00  0.84           C  
ATOM    815  C   PRO A  55      -9.219  31.684  -1.136  1.00  0.84           C  
ATOM    816  O   PRO A  55      -9.233  30.502  -1.469  1.00  0.84           O  
ATOM    817  CB  PRO A  55     -11.195  32.670   0.037  1.00  0.84           C  
ATOM    818  CG  PRO A  55     -11.325  33.712   1.112  1.00  0.84           C  
ATOM    819  CD  PRO A  55      -9.961  34.366   1.181  1.00  0.84           C  
ATOM    820  HA  PRO A  55      -9.759  31.289   0.930  1.00  0.84           H  
ATOM    821 1HB  PRO A  55     -11.319  33.081  -0.976  1.00  0.84           H  
ATOM    822 2HB  PRO A  55     -11.927  31.857   0.144  1.00  0.84           H  
ATOM    823 1HG  PRO A  55     -12.123  34.424   0.856  1.00  0.84           H  
ATOM    824 2HG  PRO A  55     -11.612  33.241   2.064  1.00  0.84           H  
ATOM    825 1HD  PRO A  55      -9.884  35.216   0.486  1.00  0.84           H  
ATOM    826 2HD  PRO A  55      -9.803  34.653   2.227  1.00  0.84           H  
ATOM    827  N   ALA A  56      -8.716  32.641  -1.918  1.00  0.80           N  
ATOM    828  CA  ALA A  56      -8.161  32.333  -3.228  1.00  0.80           C  
ATOM    829  C   ALA A  56      -6.927  31.448  -3.126  1.00  0.80           C  
ATOM    830  O   ALA A  56      -6.694  30.575  -3.971  1.00  0.80           O  
ATOM    831  CB  ALA A  56      -7.825  33.610  -3.957  1.00  0.80           C  
ATOM    832  H   ALA A  56      -8.715  33.603  -1.605  1.00  0.80           H  
ATOM    833  HA  ALA A  56      -8.919  31.789  -3.792  1.00  0.80           H  
ATOM    834 1HB  ALA A  56      -7.454  33.366  -4.942  1.00  0.80           H  
ATOM    835 2HB  ALA A  56      -8.720  34.222  -4.048  1.00  0.80           H  
ATOM    836 3HB  ALA A  56      -7.066  34.157  -3.398  1.00  0.80           H  
ATOM    837  N   VAL A  57      -6.120  31.686  -2.092  1.00  0.76           N  
ATOM    838  CA  VAL A  57      -4.887  30.950  -1.929  1.00  0.76           C  
ATOM    839  C   VAL A  57      -5.271  29.600  -1.410  1.00  0.76           C  
ATOM    840  O   VAL A  57      -4.780  28.575  -1.879  1.00  0.76           O  
ATOM    841  CB  VAL A  57      -3.919  31.657  -0.963  1.00  0.76           C  
ATOM    842  CG1 VAL A  57      -2.704  30.796  -0.735  1.00  0.76           C  
ATOM    843  CG2 VAL A  57      -3.511  32.996  -1.533  1.00  0.76           C  
ATOM    844  H   VAL A  57      -6.384  32.358  -1.376  1.00  0.76           H  
ATOM    845  HA  VAL A  57      -4.397  30.827  -2.887  1.00  0.76           H  
ATOM    846  HB  VAL A  57      -4.418  31.806  -0.001  1.00  0.76           H  
ATOM    847 1HG1 VAL A  57      -2.025  31.287  -0.050  1.00  0.76           H  
ATOM    848 2HG1 VAL A  57      -3.010  29.845  -0.319  1.00  0.76           H  
ATOM    849 3HG1 VAL A  57      -2.204  30.637  -1.681  1.00  0.76           H  
ATOM    850 1HG2 VAL A  57      -2.842  33.485  -0.827  1.00  0.76           H  
ATOM    851 2HG2 VAL A  57      -3.002  32.849  -2.480  1.00  0.76           H  
ATOM    852 3HG2 VAL A  57      -4.395  33.611  -1.685  1.00  0.76           H  
ATOM    853  N   ALA A  58      -6.188  29.596  -0.447  1.00  0.73           N  
ATOM    854  CA  ALA A  58      -6.635  28.345   0.127  1.00  0.73           C  
ATOM    855  C   ALA A  58      -7.243  27.432  -0.940  1.00  0.73           C  
ATOM    856  O   ALA A  58      -6.935  26.241  -0.989  1.00  0.73           O  
ATOM    857  CB  ALA A  58      -7.649  28.633   1.217  1.00  0.73           C  
ATOM    858  H   ALA A  58      -6.566  30.485  -0.111  1.00  0.73           H  
ATOM    859  HA  ALA A  58      -5.777  27.838   0.554  1.00  0.73           H  
ATOM    860 1HB  ALA A  58      -7.968  27.694   1.670  1.00  0.73           H  
ATOM    861 2HB  ALA A  58      -7.195  29.270   1.975  1.00  0.73           H  
ATOM    862 3HB  ALA A  58      -8.507  29.139   0.785  1.00  0.73           H  
ATOM    863  N   ALA A  59      -8.046  27.995  -1.846  1.00  0.72           N  
ATOM    864  CA  ALA A  59      -8.651  27.216  -2.919  1.00  0.72           C  
ATOM    865  C   ALA A  59      -7.605  26.639  -3.863  1.00  0.72           C  
ATOM    866  O   ALA A  59      -7.680  25.467  -4.262  1.00  0.72           O  
ATOM    867  CB  ALA A  59      -9.607  28.089  -3.702  1.00  0.72           C  
ATOM    868  H   ALA A  59      -8.281  28.981  -1.770  1.00  0.72           H  
ATOM    869  HA  ALA A  59      -9.198  26.390  -2.468  1.00  0.72           H  
ATOM    870 1HB  ALA A  59     -10.079  27.503  -4.487  1.00  0.72           H  
ATOM    871 2HB  ALA A  59     -10.368  28.485  -3.030  1.00  0.72           H  
ATOM    872 3HB  ALA A  59      -9.053  28.918  -4.146  1.00  0.72           H  
ATOM    873  N   HIS A  60      -6.595  27.444  -4.200  1.00  0.70           N  
ATOM    874  CA  HIS A  60      -5.564  26.971  -5.103  1.00  0.70           C  
ATOM    875  C   HIS A  60      -4.789  25.858  -4.428  1.00  0.70           C  
ATOM    876  O   HIS A  60      -4.560  24.798  -5.015  1.00  0.70           O  
ATOM    877  CB  HIS A  60      -4.630  28.104  -5.539  1.00  0.70           C  
ATOM    878  CG  HIS A  60      -3.605  27.672  -6.577  1.00  0.70           C  
ATOM    879  ND1 HIS A  60      -3.968  27.328  -7.867  1.00  0.70           N  
ATOM    880  CD2 HIS A  60      -2.250  27.550  -6.533  1.00  0.70           C  
ATOM    881  CE1 HIS A  60      -2.890  26.996  -8.552  1.00  0.70           C  
ATOM    882  NE2 HIS A  60      -1.845  27.120  -7.765  1.00  0.70           N  
ATOM    883  H   HIS A  60      -6.561  28.411  -3.865  1.00  0.70           H  
ATOM    884  HA  HIS A  60      -6.023  26.557  -5.999  1.00  0.70           H  
ATOM    885 1HB  HIS A  60      -5.224  28.916  -5.956  1.00  0.70           H  
ATOM    886 2HB  HIS A  60      -4.106  28.501  -4.668  1.00  0.70           H  
ATOM    887  HD2 HIS A  60      -1.596  27.746  -5.703  1.00  0.70           H  
ATOM    888  HE1 HIS A  60      -2.869  26.676  -9.593  1.00  0.70           H  
ATOM    889  HE2 HIS A  60      -0.887  26.936  -8.024  1.00  0.70           H  
ATOM    890  N   GLY A  61      -4.370  26.101  -3.195  1.00  0.69           N  
ATOM    891  CA  GLY A  61      -3.591  25.130  -2.463  1.00  0.69           C  
ATOM    892  C   GLY A  61      -4.366  23.846  -2.279  1.00  0.69           C  
ATOM    893  O   GLY A  61      -3.794  22.761  -2.378  1.00  0.69           O  
ATOM    894  H   GLY A  61      -4.596  26.988  -2.749  1.00  0.69           H  
ATOM    895 1HA  GLY A  61      -2.665  24.926  -2.999  1.00  0.69           H  
ATOM    896 2HA  GLY A  61      -3.319  25.553  -1.504  1.00  0.69           H  
ATOM    897  N   ALA A  62      -5.678  23.954  -2.030  1.00  0.69           N  
ATOM    898  CA  ALA A  62      -6.500  22.772  -1.868  1.00  0.69           C  
ATOM    899  C   ALA A  62      -6.466  21.951  -3.136  1.00  0.69           C  
ATOM    900  O   ALA A  62      -6.318  20.735  -3.088  1.00  0.69           O  
ATOM    901  CB  ALA A  62      -7.928  23.156  -1.548  1.00  0.69           C  
ATOM    902  H   ALA A  62      -6.108  24.871  -1.919  1.00  0.69           H  
ATOM    903  HA  ALA A  62      -6.089  22.178  -1.052  1.00  0.69           H  
ATOM    904 1HB  ALA A  62      -8.525  22.261  -1.416  1.00  0.69           H  
ATOM    905 2HB  ALA A  62      -7.942  23.737  -0.646  1.00  0.69           H  
ATOM    906 3HB  ALA A  62      -8.332  23.749  -2.363  1.00  0.69           H  
ATOM    907  N   THR A  63      -6.518  22.621  -4.289  1.00  0.69           N  
ATOM    908  CA  THR A  63      -6.474  21.917  -5.559  1.00  0.69           C  
ATOM    909  C   THR A  63      -5.149  21.180  -5.708  1.00  0.69           C  
ATOM    910  O   THR A  63      -5.111  20.004  -6.088  1.00  0.69           O  
ATOM    911  CB  THR A  63      -6.671  22.883  -6.739  1.00  0.69           C  
ATOM    912  OG1 THR A  63      -7.967  23.507  -6.640  1.00  0.69           O  
ATOM    913  CG2 THR A  63      -6.554  22.127  -8.046  1.00  0.69           C  
ATOM    914  H   THR A  63      -6.641  23.637  -4.285  1.00  0.69           H  
ATOM    915  HA  THR A  63      -7.277  21.181  -5.577  1.00  0.69           H  
ATOM    916  HB  THR A  63      -5.910  23.654  -6.711  1.00  0.69           H  
ATOM    917  HG1 THR A  63      -7.991  24.068  -5.836  1.00  0.69           H  
ATOM    918 1HG2 THR A  63      -6.689  22.817  -8.876  1.00  0.69           H  
ATOM    919 2HG2 THR A  63      -5.565  21.670  -8.106  1.00  0.69           H  
ATOM    920 3HG2 THR A  63      -7.318  21.352  -8.086  1.00  0.69           H  
ATOM    921  N   VAL A  64      -4.055  21.856  -5.364  1.00  0.69           N  
ATOM    922  CA  VAL A  64      -2.742  21.239  -5.475  1.00  0.69           C  
ATOM    923  C   VAL A  64      -2.641  20.020  -4.567  1.00  0.69           C  
ATOM    924  O   VAL A  64      -2.203  18.948  -5.000  1.00  0.69           O  
ATOM    925  CB  VAL A  64      -1.637  22.242  -5.083  1.00  0.69           C  
ATOM    926  CG1 VAL A  64      -0.274  21.519  -4.999  1.00  0.69           C  
ATOM    927  CG2 VAL A  64      -1.593  23.393  -6.103  1.00  0.69           C  
ATOM    928  H   VAL A  64      -4.150  22.826  -5.053  1.00  0.69           H  
ATOM    929  HA  VAL A  64      -2.592  20.925  -6.507  1.00  0.69           H  
ATOM    930  HB  VAL A  64      -1.857  22.644  -4.096  1.00  0.69           H  
ATOM    931 1HG1 VAL A  64       0.498  22.230  -4.702  1.00  0.69           H  
ATOM    932 2HG1 VAL A  64      -0.332  20.719  -4.259  1.00  0.69           H  
ATOM    933 3HG1 VAL A  64      -0.023  21.097  -5.970  1.00  0.69           H  
ATOM    934 1HG2 VAL A  64      -0.825  24.109  -5.814  1.00  0.69           H  
ATOM    935 2HG2 VAL A  64      -1.368  22.995  -7.090  1.00  0.69           H  
ATOM    936 3HG2 VAL A  64      -2.558  23.893  -6.129  1.00  0.69           H  
ATOM    937  N   LEU A  65      -3.078  20.166  -3.319  1.00  0.69           N  
ATOM    938  CA  LEU A  65      -3.018  19.059  -2.389  1.00  0.69           C  
ATOM    939  C   LEU A  65      -3.939  17.918  -2.791  1.00  0.69           C  
ATOM    940  O   LEU A  65      -3.568  16.758  -2.643  1.00  0.69           O  
ATOM    941  CB  LEU A  65      -3.377  19.511  -0.991  1.00  0.69           C  
ATOM    942  CG  LEU A  65      -2.417  20.424  -0.300  1.00  0.69           C  
ATOM    943  CD1 LEU A  65      -3.031  20.847   0.989  1.00  0.69           C  
ATOM    944  CD2 LEU A  65      -1.120  19.723  -0.062  1.00  0.69           C  
ATOM    945  H   LEU A  65      -3.441  21.068  -3.013  1.00  0.69           H  
ATOM    946  HA  LEU A  65      -1.999  18.686  -2.376  1.00  0.69           H  
ATOM    947 1HB  LEU A  65      -4.342  20.021  -1.040  1.00  0.69           H  
ATOM    948 2HB  LEU A  65      -3.467  18.631  -0.374  1.00  0.69           H  
ATOM    949  HG  LEU A  65      -2.245  21.311  -0.910  1.00  0.69           H  
ATOM    950 1HD1 LEU A  65      -2.340  21.511   1.495  1.00  0.69           H  
ATOM    951 2HD1 LEU A  65      -3.975  21.360   0.791  1.00  0.69           H  
ATOM    952 3HD1 LEU A  65      -3.220  19.988   1.603  1.00  0.69           H  
ATOM    953 1HD2 LEU A  65      -0.456  20.410   0.446  1.00  0.69           H  
ATOM    954 2HD2 LEU A  65      -1.282  18.844   0.556  1.00  0.69           H  
ATOM    955 3HD2 LEU A  65      -0.690  19.429  -1.006  1.00  0.69           H  
ATOM    956  N   LYS A  66      -5.127  18.219  -3.318  1.00  0.70           N  
ATOM    957  CA  LYS A  66      -6.030  17.149  -3.719  1.00  0.70           C  
ATOM    958  C   LYS A  66      -5.405  16.325  -4.832  1.00  0.70           C  
ATOM    959  O   LYS A  66      -5.505  15.092  -4.821  1.00  0.70           O  
ATOM    960  CB  LYS A  66      -7.394  17.709  -4.134  1.00  0.70           C  
ATOM    961  CG  LYS A  66      -8.241  18.210  -2.965  1.00  0.70           C  
ATOM    962  CD  LYS A  66      -9.541  18.824  -3.427  1.00  0.70           C  
ATOM    963  CE  LYS A  66     -10.360  19.326  -2.249  1.00  0.70           C  
ATOM    964  NZ  LYS A  66     -11.643  19.958  -2.691  1.00  0.70           N  
ATOM    965  H   LYS A  66      -5.421  19.187  -3.415  1.00  0.70           H  
ATOM    966  HA  LYS A  66      -6.184  16.492  -2.866  1.00  0.70           H  
ATOM    967 1HB  LYS A  66      -7.241  18.547  -4.818  1.00  0.70           H  
ATOM    968 2HB  LYS A  66      -7.957  16.946  -4.665  1.00  0.70           H  
ATOM    969 1HG  LYS A  66      -8.484  17.355  -2.349  1.00  0.70           H  
ATOM    970 2HG  LYS A  66      -7.688  18.911  -2.358  1.00  0.70           H  
ATOM    971 1HD  LYS A  66      -9.320  19.665  -4.090  1.00  0.70           H  
ATOM    972 2HD  LYS A  66     -10.120  18.087  -3.980  1.00  0.70           H  
ATOM    973 1HE  LYS A  66     -10.585  18.490  -1.591  1.00  0.70           H  
ATOM    974 2HE  LYS A  66      -9.773  20.061  -1.698  1.00  0.70           H  
ATOM    975 1HZ  LYS A  66     -12.157  20.279  -1.883  1.00  0.70           H  
ATOM    976 2HZ  LYS A  66     -11.441  20.742  -3.295  1.00  0.70           H  
ATOM    977 3HZ  LYS A  66     -12.197  19.280  -3.195  1.00  0.70           H  
ATOM    978  N   LYS A  67      -4.711  16.990  -5.764  1.00  0.70           N  
ATOM    979  CA  LYS A  67      -4.036  16.276  -6.837  1.00  0.70           C  
ATOM    980  C   LYS A  67      -2.888  15.434  -6.275  1.00  0.70           C  
ATOM    981  O   LYS A  67      -2.713  14.279  -6.674  1.00  0.70           O  
ATOM    982  CB  LYS A  67      -3.571  17.258  -7.910  1.00  0.70           C  
ATOM    983  CG  LYS A  67      -4.728  17.848  -8.724  1.00  0.70           C  
ATOM    984  CD  LYS A  67      -4.259  18.850  -9.762  1.00  0.70           C  
ATOM    985  CE  LYS A  67      -5.444  19.380 -10.566  1.00  0.70           C  
ATOM    986  NZ  LYS A  67      -5.035  20.401 -11.564  1.00  0.70           N  
ATOM    987  H   LYS A  67      -4.675  18.012  -5.739  1.00  0.70           H  
ATOM    988  HA  LYS A  67      -4.750  15.593  -7.298  1.00  0.70           H  
ATOM    989 1HB  LYS A  67      -3.040  18.088  -7.432  1.00  0.70           H  
ATOM    990 2HB  LYS A  67      -2.877  16.766  -8.589  1.00  0.70           H  
ATOM    991 1HG  LYS A  67      -5.263  17.040  -9.224  1.00  0.70           H  
ATOM    992 2HG  LYS A  67      -5.419  18.347  -8.044  1.00  0.70           H  
ATOM    993 1HD  LYS A  67      -3.770  19.686  -9.256  1.00  0.70           H  
ATOM    994 2HD  LYS A  67      -3.544  18.380 -10.435  1.00  0.70           H  
ATOM    995 1HE  LYS A  67      -5.917  18.549 -11.087  1.00  0.70           H  
ATOM    996 2HE  LYS A  67      -6.164  19.820  -9.884  1.00  0.70           H  
ATOM    997 1HZ  LYS A  67      -5.848  20.722 -12.070  1.00  0.70           H  
ATOM    998 2HZ  LYS A  67      -4.606  21.181 -11.088  1.00  0.70           H  
ATOM    999 3HZ  LYS A  67      -4.376  19.996 -12.210  1.00  0.70           H  
ATOM   1000  N   LEU A  68      -2.145  15.972  -5.296  1.00  0.70           N  
ATOM   1001  CA  LEU A  68      -1.078  15.188  -4.679  1.00  0.70           C  
ATOM   1002  C   LEU A  68      -1.676  13.981  -3.973  1.00  0.70           C  
ATOM   1003  O   LEU A  68      -1.126  12.883  -4.034  1.00  0.70           O  
ATOM   1004  CB  LEU A  68      -0.261  16.036  -3.707  1.00  0.70           C  
ATOM   1005  CG  LEU A  68       0.611  17.098  -4.345  1.00  0.70           C  
ATOM   1006  CD1 LEU A  68       1.194  17.946  -3.267  1.00  0.70           C  
ATOM   1007  CD2 LEU A  68       1.712  16.419  -5.158  1.00  0.70           C  
ATOM   1008  H   LEU A  68      -2.305  16.939  -5.007  1.00  0.70           H  
ATOM   1009  HA  LEU A  68      -0.412  14.833  -5.451  1.00  0.70           H  
ATOM   1010 1HB  LEU A  68      -0.948  16.535  -3.031  1.00  0.70           H  
ATOM   1011 2HB  LEU A  68       0.379  15.379  -3.122  1.00  0.70           H  
ATOM   1012  HG  LEU A  68       0.010  17.730  -4.997  1.00  0.70           H  
ATOM   1013 1HD1 LEU A  68       1.827  18.719  -3.702  1.00  0.70           H  
ATOM   1014 2HD1 LEU A  68       0.400  18.407  -2.706  1.00  0.70           H  
ATOM   1015 3HD1 LEU A  68       1.780  17.307  -2.626  1.00  0.70           H  
ATOM   1016 1HD2 LEU A  68       2.345  17.177  -5.615  1.00  0.70           H  
ATOM   1017 2HD2 LEU A  68       2.311  15.792  -4.506  1.00  0.70           H  
ATOM   1018 3HD2 LEU A  68       1.265  15.809  -5.932  1.00  0.70           H  
ATOM   1019  N   GLY A  69      -2.833  14.172  -3.350  1.00  0.70           N  
ATOM   1020  CA  GLY A  69      -3.541  13.109  -2.662  1.00  0.70           C  
ATOM   1021  C   GLY A  69      -3.832  11.978  -3.640  1.00  0.70           C  
ATOM   1022  O   GLY A  69      -3.516  10.813  -3.374  1.00  0.70           O  
ATOM   1023  H   GLY A  69      -3.229  15.107  -3.325  1.00  0.70           H  
ATOM   1024 1HA  GLY A  69      -2.945  12.744  -1.827  1.00  0.70           H  
ATOM   1025 2HA  GLY A  69      -4.472  13.505  -2.257  1.00  0.70           H  
ATOM   1026  N   GLU A  70      -4.452  12.317  -4.777  1.00  0.70           N  
ATOM   1027  CA  GLU A  70      -4.784  11.310  -5.779  1.00  0.70           C  
ATOM   1028  C   GLU A  70      -3.528  10.568  -6.257  1.00  0.70           C  
ATOM   1029  O   GLU A  70      -3.545   9.340  -6.376  1.00  0.70           O  
ATOM   1030  CB  GLU A  70      -5.526  11.939  -6.968  1.00  0.70           C  
ATOM   1031  CG  GLU A  70      -6.013  10.904  -8.001  1.00  0.70           C  
ATOM   1032  CD  GLU A  70      -6.823  11.485  -9.151  1.00  0.70           C  
ATOM   1033  OE1 GLU A  70      -7.000  12.679  -9.205  1.00  0.70           O  
ATOM   1034  OE2 GLU A  70      -7.270  10.716  -9.970  1.00  0.70           O  
ATOM   1035  H   GLU A  70      -4.702  13.297  -4.930  1.00  0.70           H  
ATOM   1036  HA  GLU A  70      -5.448  10.580  -5.318  1.00  0.70           H  
ATOM   1037 1HB  GLU A  70      -6.386  12.503  -6.606  1.00  0.70           H  
ATOM   1038 2HB  GLU A  70      -4.863  12.642  -7.477  1.00  0.70           H  
ATOM   1039 1HG  GLU A  70      -5.148  10.392  -8.402  1.00  0.70           H  
ATOM   1040 2HG  GLU A  70      -6.619  10.163  -7.484  1.00  0.70           H  
ATOM   1041  N   LEU A  71      -2.429  11.295  -6.483  1.00  0.72           N  
ATOM   1042  CA  LEU A  71      -1.176  10.669  -6.911  1.00  0.72           C  
ATOM   1043  C   LEU A  71      -0.649   9.701  -5.852  1.00  0.72           C  
ATOM   1044  O   LEU A  71      -0.274   8.567  -6.157  1.00  0.72           O  
ATOM   1045  CB  LEU A  71      -0.138  11.774  -7.172  1.00  0.72           C  
ATOM   1046  CG  LEU A  71      -0.373  12.614  -8.398  1.00  0.72           C  
ATOM   1047  CD1 LEU A  71       0.469  13.854  -8.353  1.00  0.72           C  
ATOM   1048  CD2 LEU A  71       0.039  11.812  -9.577  1.00  0.72           C  
ATOM   1049  H   LEU A  71      -2.473  12.312  -6.377  1.00  0.72           H  
ATOM   1050  HA  LEU A  71      -1.359  10.118  -7.831  1.00  0.72           H  
ATOM   1051 1HB  LEU A  71      -0.120  12.439  -6.316  1.00  0.72           H  
ATOM   1052 2HB  LEU A  71       0.844  11.311  -7.267  1.00  0.72           H  
ATOM   1053  HG  LEU A  71      -1.428  12.890  -8.467  1.00  0.72           H  
ATOM   1054 1HD1 LEU A  71       0.297  14.439  -9.252  1.00  0.72           H  
ATOM   1055 2HD1 LEU A  71       0.192  14.435  -7.503  1.00  0.72           H  
ATOM   1056 3HD1 LEU A  71       1.513  13.578  -8.280  1.00  0.72           H  
ATOM   1057 1HD2 LEU A  71      -0.121  12.402 -10.468  1.00  0.72           H  
ATOM   1058 2HD2 LEU A  71       1.093  11.559  -9.486  1.00  0.72           H  
ATOM   1059 3HD2 LEU A  71      -0.537  10.913  -9.620  1.00  0.72           H  
ATOM   1060  N   LEU A  72      -0.714  10.096  -4.585  1.00  0.75           N  
ATOM   1061  CA  LEU A  72      -0.233   9.226  -3.524  1.00  0.75           C  
ATOM   1062  C   LEU A  72      -1.035   7.939  -3.451  1.00  0.75           C  
ATOM   1063  O   LEU A  72      -0.483   6.860  -3.228  1.00  0.75           O  
ATOM   1064  CB  LEU A  72      -0.340   9.943  -2.185  1.00  0.75           C  
ATOM   1065  CG  LEU A  72       0.579  11.077  -1.961  1.00  0.75           C  
ATOM   1066  CD1 LEU A  72       0.168  11.785  -0.698  1.00  0.75           C  
ATOM   1067  CD2 LEU A  72       1.929  10.532  -1.878  1.00  0.75           C  
ATOM   1068  H   LEU A  72      -1.052  11.032  -4.360  1.00  0.75           H  
ATOM   1069  HA  LEU A  72       0.808   8.979  -3.725  1.00  0.75           H  
ATOM   1070 1HB  LEU A  72      -1.359  10.308  -2.061  1.00  0.75           H  
ATOM   1071 2HB  LEU A  72      -0.127   9.222  -1.407  1.00  0.75           H  
ATOM   1072  HG  LEU A  72       0.538  11.776  -2.776  1.00  0.75           H  
ATOM   1073 1HD1 LEU A  72       0.837  12.607  -0.506  1.00  0.75           H  
ATOM   1074 2HD1 LEU A  72      -0.843  12.163  -0.820  1.00  0.75           H  
ATOM   1075 3HD1 LEU A  72       0.188  11.098   0.127  1.00  0.75           H  
ATOM   1076 1HD2 LEU A  72       2.639  11.323  -1.711  1.00  0.75           H  
ATOM   1077 2HD2 LEU A  72       1.977   9.815  -1.061  1.00  0.75           H  
ATOM   1078 3HD2 LEU A  72       2.158  10.032  -2.818  1.00  0.75           H  
ATOM   1079  N   LYS A  73      -2.345   8.052  -3.656  1.00  0.79           N  
ATOM   1080  CA  LYS A  73      -3.222   6.896  -3.609  1.00  0.79           C  
ATOM   1081  C   LYS A  73      -3.053   6.028  -4.856  1.00  0.79           C  
ATOM   1082  O   LYS A  73      -3.163   4.802  -4.782  1.00  0.79           O  
ATOM   1083  CB  LYS A  73      -4.660   7.358  -3.406  1.00  0.79           C  
ATOM   1084  CG  LYS A  73      -4.862   7.960  -2.008  1.00  0.79           C  
ATOM   1085  CD  LYS A  73      -6.268   8.447  -1.744  1.00  0.79           C  
ATOM   1086  CE  LYS A  73      -6.331   9.146  -0.373  1.00  0.79           C  
ATOM   1087  NZ  LYS A  73      -7.691   9.662  -0.052  1.00  0.79           N  
ATOM   1088  H   LYS A  73      -2.744   8.979  -3.817  1.00  0.79           H  
ATOM   1089  HA  LYS A  73      -2.944   6.291  -2.750  1.00  0.79           H  
ATOM   1090 1HB  LYS A  73      -4.903   8.125  -4.149  1.00  0.79           H  
ATOM   1091 2HB  LYS A  73      -5.345   6.525  -3.541  1.00  0.79           H  
ATOM   1092 1HG  LYS A  73      -4.608   7.207  -1.263  1.00  0.79           H  
ATOM   1093 2HG  LYS A  73      -4.179   8.800  -1.889  1.00  0.79           H  
ATOM   1094 1HD  LYS A  73      -6.560   9.155  -2.522  1.00  0.79           H  
ATOM   1095 2HD  LYS A  73      -6.961   7.607  -1.754  1.00  0.79           H  
ATOM   1096 1HE  LYS A  73      -6.020   8.453   0.408  1.00  0.79           H  
ATOM   1097 2HE  LYS A  73      -5.637   9.990  -0.391  1.00  0.79           H  
ATOM   1098 1HZ  LYS A  73      -7.661  10.156   0.863  1.00  0.79           H  
ATOM   1099 2HZ  LYS A  73      -7.977  10.317  -0.757  1.00  0.79           H  
ATOM   1100 3HZ  LYS A  73      -8.352   8.906  -0.007  1.00  0.79           H  
ATOM   1101  N   ALA A  74      -2.776   6.657  -6.007  1.00  0.84           N  
ATOM   1102  CA  ALA A  74      -2.561   5.932  -7.254  1.00  0.84           C  
ATOM   1103  C   ALA A  74      -1.377   4.976  -7.131  1.00  0.84           C  
ATOM   1104  O   ALA A  74      -1.412   3.861  -7.654  1.00  0.84           O  
ATOM   1105  CB  ALA A  74      -2.316   6.909  -8.395  1.00  0.84           C  
ATOM   1106  H   ALA A  74      -2.732   7.675  -6.024  1.00  0.84           H  
ATOM   1107  HA  ALA A  74      -3.453   5.343  -7.464  1.00  0.84           H  
ATOM   1108 1HB  ALA A  74      -2.174   6.365  -9.327  1.00  0.84           H  
ATOM   1109 2HB  ALA A  74      -3.174   7.575  -8.483  1.00  0.84           H  
ATOM   1110 3HB  ALA A  74      -1.432   7.495  -8.179  1.00  0.84           H  
ATOM   1111  N   LYS A  75      -0.316   5.426  -6.440  1.00  0.89           N  
ATOM   1112  CA  LYS A  75       0.909   4.658  -6.125  1.00  0.89           C  
ATOM   1113  C   LYS A  75       1.813   4.208  -7.285  1.00  0.89           C  
ATOM   1114  O   LYS A  75       3.034   4.362  -7.221  1.00  0.89           O  
ATOM   1115  CB  LYS A  75       0.582   3.415  -5.286  1.00  0.89           C  
ATOM   1116  CG  LYS A  75       0.115   3.717  -3.873  1.00  0.89           C  
ATOM   1117  CD  LYS A  75      -0.112   2.444  -3.081  1.00  0.89           C  
ATOM   1118  CE  LYS A  75      -0.531   2.750  -1.660  1.00  0.89           C  
ATOM   1119  NZ  LYS A  75      -0.706   1.512  -0.843  1.00  0.89           N  
ATOM   1120  H   LYS A  75      -0.358   6.392  -6.107  1.00  0.89           H  
ATOM   1121  HA  LYS A  75       1.519   5.309  -5.498  1.00  0.89           H  
ATOM   1122 1HB  LYS A  75      -0.189   2.823  -5.769  1.00  0.89           H  
ATOM   1123 2HB  LYS A  75       1.469   2.793  -5.215  1.00  0.89           H  
ATOM   1124 1HG  LYS A  75       0.852   4.337  -3.373  1.00  0.89           H  
ATOM   1125 2HG  LYS A  75      -0.814   4.273  -3.914  1.00  0.89           H  
ATOM   1126 1HD  LYS A  75      -0.890   1.851  -3.562  1.00  0.89           H  
ATOM   1127 2HD  LYS A  75       0.807   1.862  -3.058  1.00  0.89           H  
ATOM   1128 1HE  LYS A  75       0.235   3.367  -1.191  1.00  0.89           H  
ATOM   1129 2HE  LYS A  75      -1.470   3.299  -1.677  1.00  0.89           H  
ATOM   1130 1HZ  LYS A  75      -0.953   1.763   0.121  1.00  0.89           H  
ATOM   1131 2HZ  LYS A  75      -1.411   0.917  -1.228  1.00  0.89           H  
ATOM   1132 3HZ  LYS A  75       0.172   1.007  -0.787  1.00  0.89           H  
ATOM   1133  N   GLY A  76       1.219   3.594  -8.301  1.00  0.91           N  
ATOM   1134  CA  GLY A  76       1.934   3.019  -9.436  1.00  0.91           C  
ATOM   1135  C   GLY A  76       1.960   3.909 -10.677  1.00  0.91           C  
ATOM   1136  O   GLY A  76       2.740   4.861 -10.783  1.00  0.91           O  
ATOM   1137  H   GLY A  76       0.212   3.512  -8.255  1.00  0.91           H  
ATOM   1138 1HA  GLY A  76       2.957   2.798  -9.133  1.00  0.91           H  
ATOM   1139 2HA  GLY A  76       1.475   2.065  -9.690  1.00  0.91           H  
ATOM   1140  N   ASP A  77       1.129   3.590 -11.662  1.00  0.91           N  
ATOM   1141  CA  ASP A  77       1.207   4.345 -12.902  1.00  0.91           C  
ATOM   1142  C   ASP A  77       0.518   5.694 -12.800  1.00  0.91           C  
ATOM   1143  O   ASP A  77      -0.658   5.859 -13.119  1.00  0.91           O  
ATOM   1144  CB  ASP A  77       0.606   3.558 -14.065  1.00  0.91           C  
ATOM   1145  CG  ASP A  77       0.767   4.265 -15.426  1.00  0.91           C  
ATOM   1146  OD1 ASP A  77       1.093   5.443 -15.460  1.00  0.91           O  
ATOM   1147  OD2 ASP A  77       0.556   3.616 -16.426  1.00  0.91           O  
ATOM   1148  H   ASP A  77       0.477   2.826 -11.562  1.00  0.91           H  
ATOM   1149  HA  ASP A  77       2.259   4.522 -13.126  1.00  0.91           H  
ATOM   1150 1HB  ASP A  77       1.080   2.578 -14.124  1.00  0.91           H  
ATOM   1151 2HB  ASP A  77      -0.457   3.396 -13.881  1.00  0.91           H  
ATOM   1152  N   HIS A  78       1.309   6.679 -12.414  1.00  0.87           N  
ATOM   1153  CA  HIS A  78       0.850   8.043 -12.229  1.00  0.87           C  
ATOM   1154  C   HIS A  78       0.850   8.823 -13.548  1.00  0.87           C  
ATOM   1155  O   HIS A  78       0.556  10.018 -13.557  1.00  0.87           O  
ATOM   1156  CB  HIS A  78       1.779   8.825 -11.294  1.00  0.87           C  
ATOM   1157  CG  HIS A  78       1.885   8.415  -9.893  1.00  0.87           C  
ATOM   1158  ND1 HIS A  78       2.765   9.037  -9.035  1.00  0.87           N  
ATOM   1159  CD2 HIS A  78       1.292   7.450  -9.179  1.00  0.87           C  
ATOM   1160  CE1 HIS A  78       2.692   8.483  -7.854  1.00  0.87           C  
ATOM   1161  NE2 HIS A  78       1.809   7.523  -7.910  1.00  0.87           N  
ATOM   1162  H   HIS A  78       2.258   6.416 -12.151  1.00  0.87           H  
ATOM   1163  HA  HIS A  78      -0.162   8.046 -11.824  1.00  0.87           H  
ATOM   1164 1HB  HIS A  78       2.791   8.797 -11.711  1.00  0.87           H  
ATOM   1165 2HB  HIS A  78       1.473   9.860 -11.302  1.00  0.87           H  
ATOM   1166  HD1 HIS A  78       3.389   9.771  -9.300  1.00  0.87           H  
ATOM   1167  HD2 HIS A  78       0.547   6.694  -9.423  1.00  0.87           H  
ATOM   1168  HE1 HIS A  78       3.310   8.842  -7.029  1.00  0.87           H  
ATOM   1169  N   ALA A  79       1.192   8.179 -14.673  1.00  0.81           N  
ATOM   1170  CA  ALA A  79       1.296   8.893 -15.950  1.00  0.81           C  
ATOM   1171  C   ALA A  79      -0.007   9.553 -16.345  1.00  0.81           C  
ATOM   1172  O   ALA A  79      -0.035  10.686 -16.830  1.00  0.81           O  
ATOM   1173  CB  ALA A  79       1.692   7.929 -17.047  1.00  0.81           C  
ATOM   1174  H   ALA A  79       1.357   7.164 -14.672  1.00  0.81           H  
ATOM   1175  HA  ALA A  79       2.059   9.663 -15.849  1.00  0.81           H  
ATOM   1176 1HB  ALA A  79       1.778   8.463 -17.985  1.00  0.81           H  
ATOM   1177 2HB  ALA A  79       2.642   7.459 -16.798  1.00  0.81           H  
ATOM   1178 3HB  ALA A  79       0.927   7.162 -17.147  1.00  0.81           H  
ATOM   1179  N   ALA A  80      -1.110   8.879 -16.060  1.00  0.76           N  
ATOM   1180  CA  ALA A  80      -2.440   9.383 -16.379  1.00  0.76           C  
ATOM   1181  C   ALA A  80      -2.770  10.674 -15.625  1.00  0.76           C  
ATOM   1182  O   ALA A  80      -3.705  11.390 -15.988  1.00  0.76           O  
ATOM   1183  CB  ALA A  80      -3.475   8.328 -16.061  1.00  0.76           C  
ATOM   1184  H   ALA A  80      -1.016   7.963 -15.633  1.00  0.76           H  
ATOM   1185  HA  ALA A  80      -2.468   9.602 -17.446  1.00  0.76           H  
ATOM   1186 1HB  ALA A  80      -4.464   8.696 -16.332  1.00  0.76           H  
ATOM   1187 2HB  ALA A  80      -3.254   7.421 -16.624  1.00  0.76           H  
ATOM   1188 3HB  ALA A  80      -3.448   8.110 -14.993  1.00  0.76           H  
ATOM   1189  N   LEU A  81      -2.058  10.925 -14.531  1.00  0.72           N  
ATOM   1190  CA  LEU A  81      -2.288  12.077 -13.692  1.00  0.72           C  
ATOM   1191  C   LEU A  81      -1.226  13.166 -13.922  1.00  0.72           C  
ATOM   1192  O   LEU A  81      -1.532  14.361 -13.962  1.00  0.72           O  
ATOM   1193  CB  LEU A  81      -2.261  11.584 -12.249  1.00  0.72           C  
ATOM   1194  CG  LEU A  81      -3.319  10.534 -11.903  1.00  0.72           C  
ATOM   1195  CD1 LEU A  81      -3.114  10.038 -10.473  1.00  0.72           C  
ATOM   1196  CD2 LEU A  81      -4.681  11.149 -12.075  1.00  0.72           C  
ATOM   1197  H   LEU A  81      -1.281  10.321 -14.285  1.00  0.72           H  
ATOM   1198  HA  LEU A  81      -3.269  12.489 -13.922  1.00  0.72           H  
ATOM   1199 1HB  LEU A  81      -1.289  11.132 -12.073  1.00  0.72           H  
ATOM   1200 2HB  LEU A  81      -2.384  12.433 -11.577  1.00  0.72           H  
ATOM   1201  HG  LEU A  81      -3.223   9.679 -12.573  1.00  0.72           H  
ATOM   1202 1HD1 LEU A  81      -3.876   9.295 -10.238  1.00  0.72           H  
ATOM   1203 2HD1 LEU A  81      -2.133   9.581 -10.385  1.00  0.72           H  
ATOM   1204 3HD1 LEU A  81      -3.198  10.876  -9.777  1.00  0.72           H  
ATOM   1205 1HD2 LEU A  81      -5.449  10.410 -11.838  1.00  0.72           H  
ATOM   1206 2HD2 LEU A  81      -4.786  12.003 -11.401  1.00  0.72           H  
ATOM   1207 3HD2 LEU A  81      -4.806  11.483 -13.105  1.00  0.72           H  
ATOM   1208  N   LEU A  82       0.029  12.745 -14.100  1.00  0.70           N  
ATOM   1209  CA  LEU A  82       1.131  13.689 -14.254  1.00  0.70           C  
ATOM   1210  C   LEU A  82       1.354  14.185 -15.665  1.00  0.70           C  
ATOM   1211  O   LEU A  82       1.845  15.297 -15.851  1.00  0.70           O  
ATOM   1212  CB  LEU A  82       2.416  13.084 -13.724  1.00  0.70           C  
ATOM   1213  CG  LEU A  82       2.380  12.826 -12.254  1.00  0.70           C  
ATOM   1214  CD1 LEU A  82       3.634  12.173 -11.805  1.00  0.70           C  
ATOM   1215  CD2 LEU A  82       2.177  14.126 -11.557  1.00  0.70           C  
ATOM   1216  H   LEU A  82       0.228  11.749 -14.077  1.00  0.70           H  
ATOM   1217  HA  LEU A  82       0.902  14.552 -13.636  1.00  0.70           H  
ATOM   1218 1HB  LEU A  82       2.587  12.132 -14.228  1.00  0.70           H  
ATOM   1219 2HB  LEU A  82       3.250  13.755 -13.940  1.00  0.70           H  
ATOM   1220  HG  LEU A  82       1.564  12.153 -12.033  1.00  0.70           H  
ATOM   1221 1HD1 LEU A  82       3.588  11.984 -10.735  1.00  0.70           H  
ATOM   1222 2HD1 LEU A  82       3.755  11.226 -12.334  1.00  0.70           H  
ATOM   1223 3HD1 LEU A  82       4.476  12.830 -12.020  1.00  0.70           H  
ATOM   1224 1HD2 LEU A  82       2.149  13.957 -10.511  1.00  0.70           H  
ATOM   1225 2HD2 LEU A  82       2.985  14.790 -11.785  1.00  0.70           H  
ATOM   1226 3HD2 LEU A  82       1.239  14.569 -11.885  1.00  0.70           H  
ATOM   1227  N   LYS A  83       1.023  13.397 -16.676  1.00  0.70           N  
ATOM   1228  CA  LYS A  83       1.241  13.876 -18.024  1.00  0.70           C  
ATOM   1229  C   LYS A  83       0.501  15.209 -18.277  1.00  0.70           C  
ATOM   1230  O   LYS A  83       1.165  16.190 -18.610  1.00  0.70           O  
ATOM   1231  CB  LYS A  83       0.915  12.787 -19.045  1.00  0.70           C  
ATOM   1232  CG  LYS A  83       1.139  13.177 -20.476  1.00  0.70           C  
ATOM   1233  CD  LYS A  83       0.848  12.004 -21.401  1.00  0.70           C  
ATOM   1234  CE  LYS A  83       1.034  12.383 -22.862  1.00  0.70           C  
ATOM   1235  NZ  LYS A  83       0.749  11.236 -23.772  1.00  0.70           N  
ATOM   1236  H   LYS A  83       0.634  12.464 -16.536  1.00  0.70           H  
ATOM   1237  HA  LYS A  83       2.303  14.088 -18.136  1.00  0.70           H  
ATOM   1238 1HB  LYS A  83       1.567  11.935 -18.850  1.00  0.70           H  
ATOM   1239 2HB  LYS A  83      -0.088  12.417 -18.931  1.00  0.70           H  
ATOM   1240 1HG  LYS A  83       0.486  14.012 -20.730  1.00  0.70           H  
ATOM   1241 2HG  LYS A  83       2.176  13.491 -20.607  1.00  0.70           H  
ATOM   1242 1HD  LYS A  83       1.521  11.179 -21.156  1.00  0.70           H  
ATOM   1243 2HD  LYS A  83      -0.178  11.672 -21.247  1.00  0.70           H  
ATOM   1244 1HE  LYS A  83       0.361  13.204 -23.106  1.00  0.70           H  
ATOM   1245 2HE  LYS A  83       2.063  12.711 -23.018  1.00  0.70           H  
ATOM   1246 1HZ  LYS A  83       0.882  11.522 -24.731  1.00  0.70           H  
ATOM   1247 2HZ  LYS A  83       1.378  10.474 -23.559  1.00  0.70           H  
ATOM   1248 3HZ  LYS A  83      -0.206  10.930 -23.642  1.00  0.70           H  
ATOM   1249  N   PRO A  84      -0.852  15.332 -18.122  1.00  0.70           N  
ATOM   1250  CA  PRO A  84      -1.563  16.587 -18.327  1.00  0.70           C  
ATOM   1251  C   PRO A  84      -1.142  17.673 -17.340  1.00  0.70           C  
ATOM   1252  O   PRO A  84      -1.268  18.868 -17.637  1.00  0.70           O  
ATOM   1253  CB  PRO A  84      -3.033  16.195 -18.128  1.00  0.70           C  
ATOM   1254  CG  PRO A  84      -2.991  14.930 -17.295  1.00  0.70           C  
ATOM   1255  CD  PRO A  84      -1.749  14.201 -17.743  1.00  0.70           C  
ATOM   1256  HA  PRO A  84      -1.397  16.919 -19.359  1.00  0.70           H  
ATOM   1257 1HB  PRO A  84      -3.572  17.012 -17.625  1.00  0.70           H  
ATOM   1258 2HB  PRO A  84      -3.516  16.046 -19.105  1.00  0.70           H  
ATOM   1259 1HG  PRO A  84      -2.953  15.180 -16.221  1.00  0.70           H  
ATOM   1260 2HG  PRO A  84      -3.903  14.331 -17.443  1.00  0.70           H  
ATOM   1261 1HD  PRO A  84      -1.414  13.615 -16.903  1.00  0.70           H  
ATOM   1262 2HD  PRO A  84      -1.986  13.582 -18.612  1.00  0.70           H  
ATOM   1263  N   LEU A  85      -0.611  17.275 -16.176  1.00  0.71           N  
ATOM   1264  CA  LEU A  85      -0.126  18.250 -15.210  1.00  0.71           C  
ATOM   1265  C   LEU A  85       1.053  18.945 -15.825  1.00  0.71           C  
ATOM   1266  O   LEU A  85       1.095  20.178 -15.894  1.00  0.71           O  
ATOM   1267  CB  LEU A  85       0.315  17.597 -13.892  1.00  0.71           C  
ATOM   1268  CG  LEU A  85       0.761  18.532 -12.751  1.00  0.71           C  
ATOM   1269  CD1 LEU A  85       0.610  17.819 -11.408  1.00  0.71           C  
ATOM   1270  CD2 LEU A  85       2.223  18.936 -12.971  1.00  0.71           C  
ATOM   1271  H   LEU A  85      -0.532  16.291 -15.955  1.00  0.71           H  
ATOM   1272  HA  LEU A  85      -0.909  18.980 -15.013  1.00  0.71           H  
ATOM   1273 1HB  LEU A  85      -0.500  16.973 -13.524  1.00  0.71           H  
ATOM   1274 2HB  LEU A  85       1.156  16.951 -14.101  1.00  0.71           H  
ATOM   1275  HG  LEU A  85       0.133  19.409 -12.734  1.00  0.71           H  
ATOM   1276 1HD1 LEU A  85       0.923  18.488 -10.606  1.00  0.71           H  
ATOM   1277 2HD1 LEU A  85      -0.433  17.533 -11.259  1.00  0.71           H  
ATOM   1278 3HD1 LEU A  85       1.234  16.932 -11.402  1.00  0.71           H  
ATOM   1279 1HD2 LEU A  85       2.527  19.579 -12.173  1.00  0.71           H  
ATOM   1280 2HD2 LEU A  85       2.848  18.050 -12.981  1.00  0.71           H  
ATOM   1281 3HD2 LEU A  85       2.329  19.460 -13.911  1.00  0.71           H  
ATOM   1282  N   ALA A  86       2.025  18.131 -16.257  1.00  0.72           N  
ATOM   1283  CA  ALA A  86       3.248  18.628 -16.845  1.00  0.72           C  
ATOM   1284  C   ALA A  86       2.957  19.412 -18.103  1.00  0.72           C  
ATOM   1285  O   ALA A  86       3.556  20.457 -18.338  1.00  0.72           O  
ATOM   1286  CB  ALA A  86       4.176  17.479 -17.168  1.00  0.72           C  
ATOM   1287  H   ALA A  86       1.901  17.122 -16.171  1.00  0.72           H  
ATOM   1288  HA  ALA A  86       3.723  19.286 -16.124  1.00  0.72           H  
ATOM   1289 1HB  ALA A  86       5.100  17.853 -17.596  1.00  0.72           H  
ATOM   1290 2HB  ALA A  86       4.396  16.921 -16.255  1.00  0.72           H  
ATOM   1291 3HB  ALA A  86       3.680  16.826 -17.883  1.00  0.72           H  
ATOM   1292  N   ASN A  87       1.998  18.949 -18.904  1.00  0.74           N  
ATOM   1293  CA  ASN A  87       1.692  19.660 -20.131  1.00  0.74           C  
ATOM   1294  C   ASN A  87       1.171  21.053 -19.823  1.00  0.74           C  
ATOM   1295  O   ASN A  87       1.591  22.044 -20.432  1.00  0.74           O  
ATOM   1296  CB  ASN A  87       0.646  18.922 -20.941  1.00  0.74           C  
ATOM   1297  CG  ASN A  87       1.123  17.647 -21.578  1.00  0.74           C  
ATOM   1298  OD1 ASN A  87       2.315  17.368 -21.694  1.00  0.74           O  
ATOM   1299  ND2 ASN A  87       0.179  16.868 -22.039  1.00  0.74           N  
ATOM   1300  H   ASN A  87       1.522  18.073 -18.684  1.00  0.74           H  
ATOM   1301  HA  ASN A  87       2.600  19.769 -20.716  1.00  0.74           H  
ATOM   1302 1HB  ASN A  87      -0.193  18.693 -20.293  1.00  0.74           H  
ATOM   1303 2HB  ASN A  87       0.274  19.580 -21.722  1.00  0.74           H  
ATOM   1304 1HD2 ASN A  87       0.416  16.025 -22.515  1.00  0.74           H  
ATOM   1305 2HD2 ASN A  87      -0.778  17.134 -21.941  1.00  0.74           H  
ATOM   1306  N   THR A  88       0.276  21.141 -18.839  1.00  0.75           N  
ATOM   1307  CA  THR A  88      -0.316  22.410 -18.473  1.00  0.75           C  
ATOM   1308  C   THR A  88       0.712  23.339 -17.839  1.00  0.75           C  
ATOM   1309  O   THR A  88       0.852  24.507 -18.217  1.00  0.75           O  
ATOM   1310  CB  THR A  88      -1.461  22.199 -17.473  1.00  0.75           C  
ATOM   1311  OG1 THR A  88      -2.462  21.353 -18.048  1.00  0.75           O  
ATOM   1312  CG2 THR A  88      -2.074  23.542 -17.144  1.00  0.75           C  
ATOM   1313  H   THR A  88      -0.042  20.300 -18.355  1.00  0.75           H  
ATOM   1314  HA  THR A  88      -0.706  22.884 -19.371  1.00  0.75           H  
ATOM   1315  HB  THR A  88      -1.075  21.732 -16.563  1.00  0.75           H  
ATOM   1316  HG1 THR A  88      -2.117  20.426 -18.060  1.00  0.75           H  
ATOM   1317 1HG2 THR A  88      -2.885  23.412 -16.431  1.00  0.75           H  
ATOM   1318 2HG2 THR A  88      -1.317  24.169 -16.721  1.00  0.75           H  
ATOM   1319 3HG2 THR A  88      -2.457  24.002 -18.052  1.00  0.75           H  
ATOM   1320  N   HIS A  89       1.497  22.810 -16.918  1.00  0.78           N  
ATOM   1321  CA  HIS A  89       2.448  23.650 -16.236  1.00  0.78           C  
ATOM   1322  C   HIS A  89       3.545  24.120 -17.159  1.00  0.78           C  
ATOM   1323  O   HIS A  89       3.959  25.278 -17.087  1.00  0.78           O  
ATOM   1324  CB  HIS A  89       2.988  22.925 -15.014  1.00  0.78           C  
ATOM   1325  CG  HIS A  89       1.981  22.935 -13.931  1.00  0.78           C  
ATOM   1326  ND1 HIS A  89       0.925  22.074 -13.906  1.00  0.78           N  
ATOM   1327  CD2 HIS A  89       1.848  23.729 -12.843  1.00  0.78           C  
ATOM   1328  CE1 HIS A  89       0.182  22.318 -12.844  1.00  0.78           C  
ATOM   1329  NE2 HIS A  89       0.722  23.321 -12.177  1.00  0.78           N  
ATOM   1330  H   HIS A  89       1.397  21.830 -16.651  1.00  0.78           H  
ATOM   1331  HA  HIS A  89       1.934  24.533 -15.872  1.00  0.78           H  
ATOM   1332 1HB  HIS A  89       3.213  21.885 -15.273  1.00  0.78           H  
ATOM   1333 2HB  HIS A  89       3.903  23.384 -14.672  1.00  0.78           H  
ATOM   1334  HD1 HIS A  89       0.745  21.360 -14.610  1.00  0.78           H  
ATOM   1335  HD2 HIS A  89       2.437  24.549 -12.453  1.00  0.78           H  
ATOM   1336  HE1 HIS A  89      -0.711  21.729 -12.648  1.00  0.78           H  
ATOM   1337  N   ALA A  90       3.999  23.255 -18.052  1.00  0.81           N  
ATOM   1338  CA  ALA A  90       5.043  23.623 -18.980  1.00  0.81           C  
ATOM   1339  C   ALA A  90       4.595  24.622 -20.046  1.00  0.81           C  
ATOM   1340  O   ALA A  90       5.255  25.639 -20.261  1.00  0.81           O  
ATOM   1341  CB  ALA A  90       5.517  22.386 -19.666  1.00  0.81           C  
ATOM   1342  H   ALA A  90       3.641  22.301 -18.087  1.00  0.81           H  
ATOM   1343  HA  ALA A  90       5.859  24.068 -18.412  1.00  0.81           H  
ATOM   1344 1HB  ALA A  90       6.295  22.626 -20.324  1.00  0.81           H  
ATOM   1345 2HB  ALA A  90       5.858  21.687 -18.948  1.00  0.81           H  
ATOM   1346 3HB  ALA A  90       4.677  21.977 -20.215  1.00  0.81           H  
ATOM   1347  N   ASN A  91       3.436  24.375 -20.672  1.00  0.85           N  
ATOM   1348  CA  ASN A  91       2.989  25.207 -21.786  1.00  0.85           C  
ATOM   1349  C   ASN A  91       2.064  26.369 -21.441  1.00  0.85           C  
ATOM   1350  O   ASN A  91       2.029  27.356 -22.179  1.00  0.85           O  
ATOM   1351  CB  ASN A  91       2.289  24.345 -22.819  1.00  0.85           C  
ATOM   1352  CG  ASN A  91       3.190  23.414 -23.590  1.00  0.85           C  
ATOM   1353  OD1 ASN A  91       3.925  23.851 -24.486  1.00  0.85           O  
ATOM   1354  ND2 ASN A  91       3.145  22.153 -23.276  1.00  0.85           N  
ATOM   1355  H   ASN A  91       2.878  23.554 -20.430  1.00  0.85           H  
ATOM   1356  HA  ASN A  91       3.878  25.639 -22.247  1.00  0.85           H  
ATOM   1357 1HB  ASN A  91       1.522  23.753 -22.322  1.00  0.85           H  
ATOM   1358 2HB  ASN A  91       1.776  24.994 -23.527  1.00  0.85           H  
ATOM   1359 1HD2 ASN A  91       3.714  21.499 -23.776  1.00  0.85           H  
ATOM   1360 2HD2 ASN A  91       2.533  21.844 -22.537  1.00  0.85           H  
ATOM   1361  N   ILE A  92       1.306  26.268 -20.353  1.00  0.89           N  
ATOM   1362  CA  ILE A  92       0.364  27.320 -19.997  1.00  0.89           C  
ATOM   1363  C   ILE A  92       0.946  28.219 -18.924  1.00  0.89           C  
ATOM   1364  O   ILE A  92       0.860  29.444 -19.013  1.00  0.89           O  
ATOM   1365  CB  ILE A  92      -0.978  26.743 -19.508  1.00  0.89           C  
ATOM   1366  CG1 ILE A  92      -1.574  25.837 -20.586  1.00  0.89           C  
ATOM   1367  CG2 ILE A  92      -1.926  27.851 -19.127  1.00  0.89           C  
ATOM   1368  CD1 ILE A  92      -1.805  26.528 -21.906  1.00  0.89           C  
ATOM   1369  H   ILE A  92       1.347  25.448 -19.756  1.00  0.89           H  
ATOM   1370  HA  ILE A  92       0.169  27.928 -20.879  1.00  0.89           H  
ATOM   1371  HB  ILE A  92      -0.815  26.141 -18.629  1.00  0.89           H  
ATOM   1372 1HG1 ILE A  92      -0.896  24.997 -20.746  1.00  0.89           H  
ATOM   1373 2HG1 ILE A  92      -2.527  25.446 -20.229  1.00  0.89           H  
ATOM   1374 1HG2 ILE A  92      -2.858  27.420 -18.765  1.00  0.89           H  
ATOM   1375 2HG2 ILE A  92      -1.473  28.451 -18.338  1.00  0.89           H  
ATOM   1376 3HG2 ILE A  92      -2.123  28.477 -19.994  1.00  0.89           H  
ATOM   1377 1HD1 ILE A  92      -2.226  25.820 -22.619  1.00  0.89           H  
ATOM   1378 2HD1 ILE A  92      -2.498  27.359 -21.767  1.00  0.89           H  
ATOM   1379 3HD1 ILE A  92      -0.857  26.907 -22.289  1.00  0.89           H  
ATOM   1380  N   HIS A  93       1.534  27.612 -17.898  1.00  0.92           N  
ATOM   1381  CA  HIS A  93       2.037  28.414 -16.790  1.00  0.92           C  
ATOM   1382  C   HIS A  93       3.571  28.602 -16.776  1.00  0.92           C  
ATOM   1383  O   HIS A  93       4.083  29.487 -16.092  1.00  0.92           O  
ATOM   1384  CB  HIS A  93       1.590  27.780 -15.480  1.00  0.92           C  
ATOM   1385  CG  HIS A  93       0.129  27.650 -15.348  1.00  0.92           C  
ATOM   1386  ND1 HIS A  93      -0.719  28.732 -15.281  1.00  0.92           N  
ATOM   1387  CD2 HIS A  93      -0.641  26.556 -15.235  1.00  0.92           C  
ATOM   1388  CE1 HIS A  93      -1.961  28.302 -15.154  1.00  0.92           C  
ATOM   1389  NE2 HIS A  93      -1.942  26.984 -15.124  1.00  0.92           N  
ATOM   1390  H   HIS A  93       1.571  26.592 -17.881  1.00  0.92           H  
ATOM   1391  HA  HIS A  93       1.596  29.407 -16.841  1.00  0.92           H  
ATOM   1392 1HB  HIS A  93       2.019  26.789 -15.399  1.00  0.92           H  
ATOM   1393 2HB  HIS A  93       1.951  28.379 -14.645  1.00  0.92           H  
ATOM   1394  HD1 HIS A  93      -0.452  29.698 -15.314  1.00  0.92           H  
ATOM   1395  HD2 HIS A  93      -0.400  25.498 -15.216  1.00  0.92           H  
ATOM   1396  HE1 HIS A  93      -2.788  29.008 -15.091  1.00  0.92           H  
ATOM   1397  N   LYS A  94       4.299  27.789 -17.540  1.00  0.93           N  
ATOM   1398  CA  LYS A  94       5.766  27.826 -17.607  1.00  0.93           C  
ATOM   1399  C   LYS A  94       6.419  27.717 -16.228  1.00  0.93           C  
ATOM   1400  O   LYS A  94       7.340  28.466 -15.888  1.00  0.93           O  
ATOM   1401  CB  LYS A  94       6.234  29.080 -18.348  1.00  0.93           C  
ATOM   1402  CG  LYS A  94       5.748  29.122 -19.794  1.00  0.93           C  
ATOM   1403  CD  LYS A  94       6.270  30.329 -20.546  1.00  0.93           C  
ATOM   1404  CE  LYS A  94       5.738  30.343 -21.974  1.00  0.93           C  
ATOM   1405  NZ  LYS A  94       6.204  31.540 -22.729  1.00  0.93           N  
ATOM   1406  H   LYS A  94       3.824  27.071 -18.072  1.00  0.93           H  
ATOM   1407  HA  LYS A  94       6.093  26.960 -18.184  1.00  0.93           H  
ATOM   1408 1HB  LYS A  94       5.880  29.974 -17.838  1.00  0.93           H  
ATOM   1409 2HB  LYS A  94       7.322  29.113 -18.356  1.00  0.93           H  
ATOM   1410 1HG  LYS A  94       6.072  28.211 -20.305  1.00  0.93           H  
ATOM   1411 2HG  LYS A  94       4.656  29.141 -19.803  1.00  0.93           H  
ATOM   1412 1HD  LYS A  94       5.957  31.242 -20.037  1.00  0.93           H  
ATOM   1413 2HD  LYS A  94       7.358  30.300 -20.572  1.00  0.93           H  
ATOM   1414 1HE  LYS A  94       6.078  29.444 -22.488  1.00  0.93           H  
ATOM   1415 2HE  LYS A  94       4.647  30.343 -21.948  1.00  0.93           H  
ATOM   1416 1HZ  LYS A  94       5.832  31.513 -23.668  1.00  0.93           H  
ATOM   1417 2HZ  LYS A  94       5.883  32.378 -22.264  1.00  0.93           H  
ATOM   1418 3HZ  LYS A  94       7.213  31.543 -22.767  1.00  0.93           H  
ATOM   1419  N   VAL A  95       5.935  26.766 -15.442  1.00  0.92           N  
ATOM   1420  CA  VAL A  95       6.445  26.551 -14.095  1.00  0.92           C  
ATOM   1421  C   VAL A  95       7.625  25.591 -14.069  1.00  0.92           C  
ATOM   1422  O   VAL A  95       7.530  24.451 -14.516  1.00  0.92           O  
ATOM   1423  CB  VAL A  95       5.327  26.008 -13.208  1.00  0.92           C  
ATOM   1424  CG1 VAL A  95       5.830  25.727 -11.811  1.00  0.92           C  
ATOM   1425  CG2 VAL A  95       4.218  27.001 -13.215  1.00  0.92           C  
ATOM   1426  H   VAL A  95       5.184  26.192 -15.824  1.00  0.92           H  
ATOM   1427  HA  VAL A  95       6.768  27.513 -13.695  1.00  0.92           H  
ATOM   1428  HB  VAL A  95       4.976  25.072 -13.616  1.00  0.92           H  
ATOM   1429 1HG1 VAL A  95       5.016  25.331 -11.203  1.00  0.92           H  
ATOM   1430 2HG1 VAL A  95       6.636  24.995 -11.856  1.00  0.92           H  
ATOM   1431 3HG1 VAL A  95       6.197  26.644 -11.370  1.00  0.92           H  
ATOM   1432 1HG2 VAL A  95       3.384  26.650 -12.621  1.00  0.92           H  
ATOM   1433 2HG2 VAL A  95       4.559  27.940 -12.826  1.00  0.92           H  
ATOM   1434 3HG2 VAL A  95       3.921  27.131 -14.228  1.00  0.92           H  
ATOM   1435  N   ALA A  96       8.743  26.065 -13.538  1.00  0.89           N  
ATOM   1436  CA  ALA A  96       9.968  25.279 -13.451  1.00  0.89           C  
ATOM   1437  C   ALA A  96       9.818  24.078 -12.528  1.00  0.89           C  
ATOM   1438  O   ALA A  96       9.150  24.146 -11.492  1.00  0.89           O  
ATOM   1439  CB  ALA A  96      11.122  26.142 -12.954  1.00  0.89           C  
ATOM   1440  H   ALA A  96       8.746  27.018 -13.205  1.00  0.89           H  
ATOM   1441  HA  ALA A  96      10.200  24.912 -14.451  1.00  0.89           H  
ATOM   1442 1HB  ALA A  96      12.035  25.549 -12.928  1.00  0.89           H  
ATOM   1443 2HB  ALA A  96      11.259  26.987 -13.629  1.00  0.89           H  
ATOM   1444 3HB  ALA A  96      10.901  26.509 -11.954  1.00  0.89           H  
ATOM   1445  N   LEU A  97      10.545  23.012 -12.834  1.00  0.85           N  
ATOM   1446  CA  LEU A  97      10.560  21.841 -11.963  1.00  0.85           C  
ATOM   1447  C   LEU A  97      10.997  22.235 -10.557  1.00  0.85           C  
ATOM   1448  O   LEU A  97      10.580  21.633  -9.566  1.00  0.85           O  
ATOM   1449  CB  LEU A  97      11.542  20.805 -12.451  1.00  0.85           C  
ATOM   1450  CG  LEU A  97      11.422  19.474 -11.772  1.00  0.85           C  
ATOM   1451  CD1 LEU A  97      10.034  18.847 -12.152  1.00  0.85           C  
ATOM   1452  CD2 LEU A  97      12.598  18.649 -12.154  1.00  0.85           C  
ATOM   1453  H   LEU A  97      11.075  23.000 -13.695  1.00  0.85           H  
ATOM   1454  HA  LEU A  97       9.561  21.415 -11.917  1.00  0.85           H  
ATOM   1455 1HB  LEU A  97      11.398  20.652 -13.520  1.00  0.85           H  
ATOM   1456 2HB  LEU A  97      12.557  21.173 -12.286  1.00  0.85           H  
ATOM   1457  HG  LEU A  97      11.433  19.606 -10.689  1.00  0.85           H  
ATOM   1458 1HD1 LEU A  97       9.906  17.881 -11.686  1.00  0.85           H  
ATOM   1459 2HD1 LEU A  97       9.229  19.509 -11.833  1.00  0.85           H  
ATOM   1460 3HD1 LEU A  97       9.989  18.715 -13.228  1.00  0.85           H  
ATOM   1461 1HD2 LEU A  97      12.543  17.679 -11.661  1.00  0.85           H  
ATOM   1462 2HD2 LEU A  97      12.608  18.523 -13.232  1.00  0.85           H  
ATOM   1463 3HD2 LEU A  97      13.507  19.160 -11.847  1.00  0.85           H  
ATOM   1464  N   ASN A  98      11.858  23.245 -10.476  1.00  0.80           N  
ATOM   1465  CA  ASN A  98      12.378  23.723  -9.214  1.00  0.80           C  
ATOM   1466  C   ASN A  98      11.248  24.195  -8.306  1.00  0.80           C  
ATOM   1467  O   ASN A  98      11.347  24.082  -7.087  1.00  0.80           O  
ATOM   1468  CB  ASN A  98      13.371  24.836  -9.453  1.00  0.80           C  
ATOM   1469  CG  ASN A  98      14.661  24.327 -10.029  1.00  0.80           C  
ATOM   1470  OD1 ASN A  98      14.977  23.134  -9.933  1.00  0.80           O  
ATOM   1471  ND2 ASN A  98      15.415  25.208 -10.632  1.00  0.80           N  
ATOM   1472  H   ASN A  98      12.156  23.691 -11.330  1.00  0.80           H  
ATOM   1473  HA  ASN A  98      12.883  22.901  -8.712  1.00  0.80           H  
ATOM   1474 1HB  ASN A  98      12.937  25.565 -10.140  1.00  0.80           H  
ATOM   1475 2HB  ASN A  98      13.575  25.351  -8.515  1.00  0.80           H  
ATOM   1476 1HD2 ASN A  98      16.286  24.928 -11.037  1.00  0.80           H  
ATOM   1477 2HD2 ASN A  98      15.123  26.162 -10.689  1.00  0.80           H  
ATOM   1478  N   ASN A  99      10.163  24.703  -8.888  1.00  0.77           N  
ATOM   1479  CA  ASN A  99       9.054  25.191  -8.097  1.00  0.77           C  
ATOM   1480  C   ASN A  99       8.315  24.005  -7.517  1.00  0.77           C  
ATOM   1481  O   ASN A  99       7.806  24.067  -6.401  1.00  0.77           O  
ATOM   1482  CB  ASN A  99       8.194  26.072  -8.946  1.00  0.77           C  
ATOM   1483  CG  ASN A  99       8.920  27.341  -9.222  1.00  0.77           C  
ATOM   1484  OD1 ASN A  99       9.667  27.848  -8.377  1.00  0.77           O  
ATOM   1485  ND2 ASN A  99       8.771  27.844 -10.396  1.00  0.77           N  
ATOM   1486  H   ASN A  99      10.078  24.723  -9.900  1.00  0.77           H  
ATOM   1487  HA  ASN A  99       9.444  25.778  -7.267  1.00  0.77           H  
ATOM   1488 1HB  ASN A  99       7.967  25.575  -9.875  1.00  0.77           H  
ATOM   1489 2HB  ASN A  99       7.255  26.287  -8.439  1.00  0.77           H  
ATOM   1490 1HD2 ASN A  99       9.252  28.688 -10.641  1.00  0.77           H  
ATOM   1491 2HD2 ASN A  99       8.171  27.393 -11.056  1.00  0.77           H  
ATOM   1492  N   PHE A 100       8.322  22.887  -8.240  1.00  0.74           N  
ATOM   1493  CA  PHE A 100       7.682  21.682  -7.710  1.00  0.74           C  
ATOM   1494  C   PHE A 100       8.510  21.158  -6.550  1.00  0.74           C  
ATOM   1495  O   PHE A 100       7.979  20.687  -5.532  1.00  0.74           O  
ATOM   1496  CB  PHE A 100       7.501  20.637  -8.803  1.00  0.74           C  
ATOM   1497  CG  PHE A 100       6.357  20.975  -9.637  1.00  0.74           C  
ATOM   1498  CD1 PHE A 100       6.485  21.793 -10.740  1.00  0.74           C  
ATOM   1499  CD2 PHE A 100       5.114  20.480  -9.305  1.00  0.74           C  
ATOM   1500  CE1 PHE A 100       5.380  22.110 -11.482  1.00  0.74           C  
ATOM   1501  CE2 PHE A 100       4.022  20.789 -10.047  1.00  0.74           C  
ATOM   1502  CZ  PHE A 100       4.155  21.602 -11.132  1.00  0.74           C  
ATOM   1503  H   PHE A 100       8.750  22.908  -9.173  1.00  0.74           H  
ATOM   1504  HA  PHE A 100       6.696  21.946  -7.333  1.00  0.74           H  
ATOM   1505 1HB  PHE A 100       8.383  20.576  -9.428  1.00  0.74           H  
ATOM   1506 2HB  PHE A 100       7.334  19.660  -8.360  1.00  0.74           H  
ATOM   1507  HD1 PHE A 100       7.466  22.198 -11.004  1.00  0.74           H  
ATOM   1508  HD2 PHE A 100       5.015  19.835  -8.431  1.00  0.74           H  
ATOM   1509  HE1 PHE A 100       5.468  22.767 -12.344  1.00  0.74           H  
ATOM   1510  HE2 PHE A 100       3.041  20.392  -9.778  1.00  0.74           H  
ATOM   1511  HZ  PHE A 100       3.287  21.837 -11.709  1.00  0.74           H  
ATOM   1512  N   ARG A 101       9.828  21.294  -6.672  1.00  0.71           N  
ATOM   1513  CA  ARG A 101      10.700  20.896  -5.584  1.00  0.71           C  
ATOM   1514  C   ARG A 101      10.444  21.805  -4.365  1.00  0.71           C  
ATOM   1515  O   ARG A 101      10.378  21.315  -3.236  1.00  0.71           O  
ATOM   1516  CB  ARG A 101      12.158  20.942  -6.028  1.00  0.71           C  
ATOM   1517  CG  ARG A 101      12.535  19.862  -7.042  1.00  0.71           C  
ATOM   1518  CD  ARG A 101      13.910  20.000  -7.561  1.00  0.71           C  
ATOM   1519  NE  ARG A 101      14.234  18.939  -8.509  1.00  0.71           N  
ATOM   1520  CZ  ARG A 101      15.348  18.903  -9.264  1.00  0.71           C  
ATOM   1521  NH1 ARG A 101      16.231  19.872  -9.176  1.00  0.71           N  
ATOM   1522  NH2 ARG A 101      15.556  17.893 -10.094  1.00  0.71           N  
ATOM   1523  H   ARG A 101      10.212  21.655  -7.548  1.00  0.71           H  
ATOM   1524  HA  ARG A 101      10.464  19.874  -5.301  1.00  0.71           H  
ATOM   1525 1HB  ARG A 101      12.379  21.904  -6.467  1.00  0.71           H  
ATOM   1526 2HB  ARG A 101      12.805  20.825  -5.161  1.00  0.71           H  
ATOM   1527 1HG  ARG A 101      12.483  18.895  -6.559  1.00  0.71           H  
ATOM   1528 2HG  ARG A 101      11.838  19.896  -7.885  1.00  0.71           H  
ATOM   1529 1HD  ARG A 101      14.015  20.953  -8.074  1.00  0.71           H  
ATOM   1530 2HD  ARG A 101      14.620  19.953  -6.738  1.00  0.71           H  
ATOM   1531  HE  ARG A 101      13.574  18.178  -8.605  1.00  0.71           H  
ATOM   1532 1HH1 ARG A 101      16.074  20.643  -8.538  1.00  0.71           H  
ATOM   1533 2HH1 ARG A 101      17.066  19.848  -9.741  1.00  0.71           H  
ATOM   1534 1HH2 ARG A 101      14.881  17.146 -10.162  1.00  0.71           H  
ATOM   1535 2HH2 ARG A 101      16.393  17.869 -10.657  1.00  0.71           H  
ATOM   1536  N   LEU A 102      10.227  23.117  -4.593  1.00  0.69           N  
ATOM   1537  CA  LEU A 102       9.936  24.033  -3.483  1.00  0.69           C  
ATOM   1538  C   LEU A 102       8.576  23.738  -2.845  1.00  0.69           C  
ATOM   1539  O   LEU A 102       8.438  23.759  -1.619  1.00  0.69           O  
ATOM   1540  CB  LEU A 102       9.929  25.492  -3.937  1.00  0.69           C  
ATOM   1541  CG  LEU A 102      11.246  26.090  -4.378  1.00  0.69           C  
ATOM   1542  CD1 LEU A 102      10.992  27.515  -4.881  1.00  0.69           C  
ATOM   1543  CD2 LEU A 102      12.198  26.052  -3.242  1.00  0.69           C  
ATOM   1544  H   LEU A 102      10.319  23.483  -5.540  1.00  0.69           H  
ATOM   1545  HA  LEU A 102      10.706  23.907  -2.724  1.00  0.69           H  
ATOM   1546 1HB  LEU A 102       9.225  25.593  -4.759  1.00  0.69           H  
ATOM   1547 2HB  LEU A 102       9.573  26.096  -3.110  1.00  0.69           H  
ATOM   1548  HG  LEU A 102      11.655  25.520  -5.195  1.00  0.69           H  
ATOM   1549 1HD1 LEU A 102      11.930  27.958  -5.210  1.00  0.69           H  
ATOM   1550 2HD1 LEU A 102      10.294  27.487  -5.716  1.00  0.69           H  
ATOM   1551 3HD1 LEU A 102      10.570  28.112  -4.081  1.00  0.69           H  
ATOM   1552 1HD2 LEU A 102      13.151  26.484  -3.545  1.00  0.69           H  
ATOM   1553 2HD2 LEU A 102      11.788  26.610  -2.441  1.00  0.69           H  
ATOM   1554 3HD2 LEU A 102      12.348  25.021  -2.927  1.00  0.69           H  
ATOM   1555  N   ILE A 103       7.570  23.398  -3.659  1.00  0.67           N  
ATOM   1556  CA  ILE A 103       6.258  23.073  -3.101  1.00  0.67           C  
ATOM   1557  C   ILE A 103       6.409  21.876  -2.192  1.00  0.67           C  
ATOM   1558  O   ILE A 103       5.880  21.864  -1.078  1.00  0.67           O  
ATOM   1559  CB  ILE A 103       5.198  22.753  -4.180  1.00  0.67           C  
ATOM   1560  CG1 ILE A 103       4.833  24.009  -4.983  1.00  0.67           C  
ATOM   1561  CG2 ILE A 103       3.942  22.155  -3.504  1.00  0.67           C  
ATOM   1562  CD1 ILE A 103       4.037  23.724  -6.255  1.00  0.67           C  
ATOM   1563  H   ILE A 103       7.707  23.406  -4.669  1.00  0.67           H  
ATOM   1564  HA  ILE A 103       5.908  23.918  -2.508  1.00  0.67           H  
ATOM   1565  HB  ILE A 103       5.613  22.029  -4.883  1.00  0.67           H  
ATOM   1566 1HG1 ILE A 103       4.230  24.647  -4.354  1.00  0.67           H  
ATOM   1567 2HG1 ILE A 103       5.738  24.541  -5.244  1.00  0.67           H  
ATOM   1568 1HG2 ILE A 103       3.201  21.910  -4.264  1.00  0.67           H  
ATOM   1569 2HG2 ILE A 103       4.217  21.249  -2.961  1.00  0.67           H  
ATOM   1570 3HG2 ILE A 103       3.523  22.882  -2.807  1.00  0.67           H  
ATOM   1571 1HD1 ILE A 103       3.810  24.664  -6.756  1.00  0.67           H  
ATOM   1572 2HD1 ILE A 103       4.627  23.094  -6.920  1.00  0.67           H  
ATOM   1573 3HD1 ILE A 103       3.110  23.215  -6.000  1.00  0.67           H  
ATOM   1574  N   THR A 104       7.153  20.875  -2.665  1.00  0.65           N  
ATOM   1575  CA  THR A 104       7.412  19.679  -1.897  1.00  0.65           C  
ATOM   1576  C   THR A 104       8.148  19.972  -0.600  1.00  0.65           C  
ATOM   1577  O   THR A 104       7.762  19.468   0.451  1.00  0.65           O  
ATOM   1578  CB  THR A 104       8.209  18.673  -2.720  1.00  0.65           C  
ATOM   1579  OG1 THR A 104       7.426  18.284  -3.851  1.00  0.65           O  
ATOM   1580  CG2 THR A 104       8.561  17.474  -1.863  1.00  0.65           C  
ATOM   1581  H   THR A 104       7.547  20.944  -3.605  1.00  0.65           H  
ATOM   1582  HA  THR A 104       6.454  19.224  -1.647  1.00  0.65           H  
ATOM   1583  HB  THR A 104       9.123  19.135  -3.076  1.00  0.65           H  
ATOM   1584  HG1 THR A 104       7.349  19.054  -4.455  1.00  0.65           H  
ATOM   1585 1HG2 THR A 104       9.130  16.758  -2.457  1.00  0.65           H  
ATOM   1586 2HG2 THR A 104       9.164  17.800  -1.013  1.00  0.65           H  
ATOM   1587 3HG2 THR A 104       7.650  17.014  -1.499  1.00  0.65           H  
ATOM   1588  N   GLU A 105       9.192  20.799  -0.639  1.00  0.64           N  
ATOM   1589  CA  GLU A 105       9.919  21.069   0.596  1.00  0.64           C  
ATOM   1590  C   GLU A 105       8.991  21.704   1.630  1.00  0.64           C  
ATOM   1591  O   GLU A 105       9.017  21.336   2.814  1.00  0.64           O  
ATOM   1592  CB  GLU A 105      11.110  21.993   0.324  1.00  0.64           C  
ATOM   1593  CG  GLU A 105      11.982  22.288   1.548  1.00  0.64           C  
ATOM   1594  CD  GLU A 105      12.698  21.065   2.039  1.00  0.64           C  
ATOM   1595  OE1 GLU A 105      12.874  20.161   1.257  1.00  0.64           O  
ATOM   1596  OE2 GLU A 105      13.064  21.012   3.195  1.00  0.64           O  
ATOM   1597  H   GLU A 105       9.503  21.196  -1.526  1.00  0.64           H  
ATOM   1598  HA  GLU A 105      10.285  20.125   0.997  1.00  0.64           H  
ATOM   1599 1HB  GLU A 105      11.740  21.552  -0.449  1.00  0.64           H  
ATOM   1600 2HB  GLU A 105      10.742  22.945  -0.065  1.00  0.64           H  
ATOM   1601 1HG  GLU A 105      12.713  23.053   1.289  1.00  0.64           H  
ATOM   1602 2HG  GLU A 105      11.350  22.677   2.339  1.00  0.64           H  
ATOM   1603  N   VAL A 106       8.135  22.619   1.178  1.00  0.63           N  
ATOM   1604  CA  VAL A 106       7.206  23.265   2.080  1.00  0.63           C  
ATOM   1605  C   VAL A 106       6.184  22.262   2.594  1.00  0.63           C  
ATOM   1606  O   VAL A 106       5.858  22.255   3.780  1.00  0.63           O  
ATOM   1607  CB  VAL A 106       6.498  24.429   1.412  1.00  0.63           C  
ATOM   1608  CG1 VAL A 106       5.443  24.942   2.344  1.00  0.63           C  
ATOM   1609  CG2 VAL A 106       7.496  25.551   1.081  1.00  0.63           C  
ATOM   1610  H   VAL A 106       8.154  22.888   0.191  1.00  0.63           H  
ATOM   1611  HA  VAL A 106       7.765  23.652   2.926  1.00  0.63           H  
ATOM   1612  HB  VAL A 106       6.015  24.081   0.493  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 106       4.936  25.757   1.867  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 106       4.735  24.150   2.573  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 106       5.908  25.285   3.263  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 106       6.967  26.368   0.608  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 106       7.970  25.908   1.997  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 106       8.259  25.175   0.406  1.00  0.63           H  
ATOM   1619  N   LEU A 107       5.666  21.420   1.702  1.00  0.62           N  
ATOM   1620  CA  LEU A 107       4.701  20.401   2.076  1.00  0.62           C  
ATOM   1621  C   LEU A 107       5.259  19.499   3.158  1.00  0.62           C  
ATOM   1622  O   LEU A 107       4.563  19.208   4.128  1.00  0.62           O  
ATOM   1623  CB  LEU A 107       4.305  19.570   0.863  1.00  0.62           C  
ATOM   1624  CG  LEU A 107       3.321  18.453   1.092  1.00  0.62           C  
ATOM   1625  CD1 LEU A 107       2.020  19.008   1.630  1.00  0.62           C  
ATOM   1626  CD2 LEU A 107       3.101  17.793  -0.216  1.00  0.62           C  
ATOM   1627  H   LEU A 107       5.947  21.488   0.725  1.00  0.62           H  
ATOM   1628  HA  LEU A 107       3.813  20.894   2.463  1.00  0.62           H  
ATOM   1629 1HB  LEU A 107       3.890  20.240   0.109  1.00  0.62           H  
ATOM   1630 2HB  LEU A 107       5.205  19.123   0.453  1.00  0.62           H  
ATOM   1631  HG  LEU A 107       3.719  17.737   1.811  1.00  0.62           H  
ATOM   1632 1HD1 LEU A 107       1.300  18.200   1.773  1.00  0.62           H  
ATOM   1633 2HD1 LEU A 107       2.200  19.507   2.583  1.00  0.62           H  
ATOM   1634 3HD1 LEU A 107       1.639  19.717   0.915  1.00  0.62           H  
ATOM   1635 1HD2 LEU A 107       2.392  16.998  -0.107  1.00  0.62           H  
ATOM   1636 2HD2 LEU A 107       2.715  18.535  -0.905  1.00  0.62           H  
ATOM   1637 3HD2 LEU A 107       4.047  17.399  -0.594  1.00  0.62           H  
ATOM   1638  N   VAL A 108       6.523  19.079   3.024  1.00  0.62           N  
ATOM   1639  CA  VAL A 108       7.113  18.224   4.043  1.00  0.62           C  
ATOM   1640  C   VAL A 108       7.133  18.955   5.374  1.00  0.62           C  
ATOM   1641  O   VAL A 108       6.775  18.377   6.403  1.00  0.62           O  
ATOM   1642  CB  VAL A 108       8.559  17.796   3.690  1.00  0.62           C  
ATOM   1643  CG1 VAL A 108       9.196  17.064   4.896  1.00  0.62           C  
ATOM   1644  CG2 VAL A 108       8.583  16.901   2.453  1.00  0.62           C  
ATOM   1645  H   VAL A 108       7.058  19.342   2.196  1.00  0.62           H  
ATOM   1646  HA  VAL A 108       6.497  17.350   4.151  1.00  0.62           H  
ATOM   1647  HB  VAL A 108       9.147  18.700   3.488  1.00  0.62           H  
ATOM   1648 1HG1 VAL A 108      10.219  16.792   4.653  1.00  0.62           H  
ATOM   1649 2HG1 VAL A 108       9.193  17.721   5.767  1.00  0.62           H  
ATOM   1650 3HG1 VAL A 108       8.631  16.163   5.123  1.00  0.62           H  
ATOM   1651 1HG2 VAL A 108       9.603  16.647   2.224  1.00  0.62           H  
ATOM   1652 2HG2 VAL A 108       8.038  16.019   2.644  1.00  0.62           H  
ATOM   1653 3HG2 VAL A 108       8.146  17.417   1.614  1.00  0.62           H  
ATOM   1654  N   LYS A 109       7.528  20.233   5.370  1.00  0.64           N  
ATOM   1655  CA  LYS A 109       7.535  20.990   6.615  1.00  0.64           C  
ATOM   1656  C   LYS A 109       6.132  21.118   7.216  1.00  0.64           C  
ATOM   1657  O   LYS A 109       5.952  20.927   8.423  1.00  0.64           O  
ATOM   1658  CB  LYS A 109       8.131  22.382   6.384  1.00  0.64           C  
ATOM   1659  CG  LYS A 109       9.638  22.383   6.150  1.00  0.64           C  
ATOM   1660  CD  LYS A 109      10.236  23.804   6.134  1.00  0.64           C  
ATOM   1661  CE  LYS A 109       9.920  24.541   4.830  1.00  0.64           C  
ATOM   1662  NZ  LYS A 109      10.691  25.821   4.701  1.00  0.64           N  
ATOM   1663  H   LYS A 109       7.838  20.673   4.499  1.00  0.64           H  
ATOM   1664  HA  LYS A 109       8.159  20.459   7.333  1.00  0.64           H  
ATOM   1665 1HB  LYS A 109       7.660  22.836   5.513  1.00  0.64           H  
ATOM   1666 2HB  LYS A 109       7.915  23.018   7.240  1.00  0.64           H  
ATOM   1667 1HG  LYS A 109      10.124  21.801   6.931  1.00  0.64           H  
ATOM   1668 2HG  LYS A 109       9.847  21.905   5.189  1.00  0.64           H  
ATOM   1669 1HD  LYS A 109       9.836  24.379   6.970  1.00  0.64           H  
ATOM   1670 2HD  LYS A 109      11.318  23.741   6.242  1.00  0.64           H  
ATOM   1671 1HE  LYS A 109      10.174  23.891   3.997  1.00  0.64           H  
ATOM   1672 2HE  LYS A 109       8.856  24.768   4.787  1.00  0.64           H  
ATOM   1673 1HZ  LYS A 109      10.472  26.298   3.823  1.00  0.64           H  
ATOM   1674 2HZ  LYS A 109      10.474  26.506   5.428  1.00  0.64           H  
ATOM   1675 3HZ  LYS A 109      11.674  25.628   4.722  1.00  0.64           H  
ATOM   1676  N   VAL A 110       5.122  21.370   6.380  1.00  0.66           N  
ATOM   1677  CA  VAL A 110       3.765  21.502   6.899  1.00  0.66           C  
ATOM   1678  C   VAL A 110       3.269  20.182   7.455  1.00  0.66           C  
ATOM   1679  O   VAL A 110       2.713  20.145   8.553  1.00  0.66           O  
ATOM   1680  CB  VAL A 110       2.793  22.031   5.829  1.00  0.66           C  
ATOM   1681  CG1 VAL A 110       1.343  21.975   6.346  1.00  0.66           C  
ATOM   1682  CG2 VAL A 110       3.163  23.477   5.507  1.00  0.66           C  
ATOM   1683  H   VAL A 110       5.311  21.508   5.387  1.00  0.66           H  
ATOM   1684  HA  VAL A 110       3.783  22.230   7.712  1.00  0.66           H  
ATOM   1685  HB  VAL A 110       2.864  21.411   4.932  1.00  0.66           H  
ATOM   1686 1HG1 VAL A 110       0.665  22.356   5.581  1.00  0.66           H  
ATOM   1687 2HG1 VAL A 110       1.077  20.944   6.582  1.00  0.66           H  
ATOM   1688 3HG1 VAL A 110       1.251  22.589   7.246  1.00  0.66           H  
ATOM   1689 1HG2 VAL A 110       2.491  23.877   4.764  1.00  0.66           H  
ATOM   1690 2HG2 VAL A 110       3.084  24.066   6.417  1.00  0.66           H  
ATOM   1691 3HG2 VAL A 110       4.181  23.517   5.136  1.00  0.66           H  
ATOM   1692  N   MET A 111       3.481  19.093   6.720  1.00  0.69           N  
ATOM   1693  CA  MET A 111       3.055  17.798   7.205  1.00  0.69           C  
ATOM   1694  C   MET A 111       3.792  17.430   8.474  1.00  0.69           C  
ATOM   1695  O   MET A 111       3.210  16.861   9.390  1.00  0.69           O  
ATOM   1696  CB  MET A 111       3.209  16.736   6.131  1.00  0.69           C  
ATOM   1697  CG  MET A 111       2.223  16.921   5.017  1.00  0.69           C  
ATOM   1698  SD  MET A 111       2.386  15.736   3.739  1.00  0.69           S  
ATOM   1699  CE  MET A 111       1.862  14.333   4.665  1.00  0.69           C  
ATOM   1700  H   MET A 111       3.945  19.168   5.820  1.00  0.69           H  
ATOM   1701  HA  MET A 111       1.997  17.862   7.451  1.00  0.69           H  
ATOM   1702 1HB  MET A 111       4.217  16.790   5.711  1.00  0.69           H  
ATOM   1703 2HB  MET A 111       3.074  15.745   6.563  1.00  0.69           H  
ATOM   1704 1HG  MET A 111       1.236  16.853   5.430  1.00  0.69           H  
ATOM   1705 2HG  MET A 111       2.349  17.913   4.587  1.00  0.69           H  
ATOM   1706 1HE  MET A 111       1.907  13.446   4.041  1.00  0.69           H  
ATOM   1707 2HE  MET A 111       2.524  14.212   5.517  1.00  0.69           H  
ATOM   1708 3HE  MET A 111       0.847  14.482   5.020  1.00  0.69           H  
ATOM   1709  N   ALA A 112       5.065  17.780   8.591  1.00  0.72           N  
ATOM   1710  CA  ALA A 112       5.729  17.462   9.838  1.00  0.72           C  
ATOM   1711  C   ALA A 112       5.032  18.182  11.004  1.00  0.72           C  
ATOM   1712  O   ALA A 112       4.718  17.572  12.033  1.00  0.72           O  
ATOM   1713  CB  ALA A 112       7.193  17.858   9.757  1.00  0.72           C  
ATOM   1714  H   ALA A 112       5.574  18.232   7.831  1.00  0.72           H  
ATOM   1715  HA  ALA A 112       5.649  16.394  10.005  1.00  0.72           H  
ATOM   1716 1HB  ALA A 112       7.690  17.603  10.689  1.00  0.72           H  
ATOM   1717 2HB  ALA A 112       7.665  17.328   8.930  1.00  0.72           H  
ATOM   1718 3HB  ALA A 112       7.265  18.932   9.586  1.00  0.72           H  
ATOM   1719  N   GLU A 113       4.675  19.452  10.799  1.00  0.77           N  
ATOM   1720  CA  GLU A 113       4.000  20.241  11.831  1.00  0.77           C  
ATOM   1721  C   GLU A 113       2.569  19.771  12.147  1.00  0.77           C  
ATOM   1722  O   GLU A 113       2.122  19.878  13.292  1.00  0.77           O  
ATOM   1723  CB  GLU A 113       3.984  21.724  11.439  1.00  0.77           C  
ATOM   1724  CG  GLU A 113       5.366  22.423  11.472  1.00  0.77           C  
ATOM   1725  CD  GLU A 113       5.973  22.525  12.860  1.00  0.77           C  
ATOM   1726  OE1 GLU A 113       5.305  23.010  13.743  1.00  0.77           O  
ATOM   1727  OE2 GLU A 113       7.103  22.123  13.032  1.00  0.77           O  
ATOM   1728  H   GLU A 113       4.931  19.908   9.920  1.00  0.77           H  
ATOM   1729  HA  GLU A 113       4.582  20.148  12.746  1.00  0.77           H  
ATOM   1730 1HB  GLU A 113       3.592  21.822  10.424  1.00  0.77           H  
ATOM   1731 2HB  GLU A 113       3.310  22.268  12.099  1.00  0.77           H  
ATOM   1732 1HG  GLU A 113       6.049  21.860  10.839  1.00  0.77           H  
ATOM   1733 2HG  GLU A 113       5.264  23.421  11.046  1.00  0.77           H  
ATOM   1734  N   LYS A 114       1.847  19.261  11.143  1.00  0.82           N  
ATOM   1735  CA  LYS A 114       0.453  18.858  11.347  1.00  0.82           C  
ATOM   1736  C   LYS A 114       0.262  17.369  11.665  1.00  0.82           C  
ATOM   1737  O   LYS A 114      -0.642  17.005  12.419  1.00  0.82           O  
ATOM   1738  CB  LYS A 114      -0.359  19.192  10.096  1.00  0.82           C  
ATOM   1739  CG  LYS A 114      -0.381  20.660   9.727  1.00  0.82           C  
ATOM   1740  CD  LYS A 114      -1.028  21.516  10.782  1.00  0.82           C  
ATOM   1741  CE  LYS A 114      -1.052  22.964  10.327  1.00  0.82           C  
ATOM   1742  NZ  LYS A 114      -1.644  23.868  11.348  1.00  0.82           N  
ATOM   1743  H   LYS A 114       2.262  19.223  10.212  1.00  0.82           H  
ATOM   1744  HA  LYS A 114       0.058  19.428  12.186  1.00  0.82           H  
ATOM   1745 1HB  LYS A 114       0.064  18.653   9.244  1.00  0.82           H  
ATOM   1746 2HB  LYS A 114      -1.386  18.852  10.219  1.00  0.82           H  
ATOM   1747 1HG  LYS A 114       0.637  21.013   9.587  1.00  0.82           H  
ATOM   1748 2HG  LYS A 114      -0.913  20.787   8.791  1.00  0.82           H  
ATOM   1749 1HD  LYS A 114      -2.049  21.176  10.958  1.00  0.82           H  
ATOM   1750 2HD  LYS A 114      -0.464  21.440  11.712  1.00  0.82           H  
ATOM   1751 1HE  LYS A 114      -0.028  23.279  10.125  1.00  0.82           H  
ATOM   1752 2HE  LYS A 114      -1.632  23.039   9.404  1.00  0.82           H  
ATOM   1753 1HZ  LYS A 114      -1.631  24.823  10.999  1.00  0.82           H  
ATOM   1754 2HZ  LYS A 114      -2.595  23.591  11.535  1.00  0.82           H  
ATOM   1755 3HZ  LYS A 114      -1.100  23.812  12.194  1.00  0.82           H  
ATOM   1756  N   ALA A 115       1.083  16.508  11.071  1.00  0.87           N  
ATOM   1757  CA  ALA A 115       0.981  15.067  11.263  1.00  0.87           C  
ATOM   1758  C   ALA A 115       1.892  14.553  12.385  1.00  0.87           C  
ATOM   1759  O   ALA A 115       1.651  13.468  12.916  1.00  0.87           O  
ATOM   1760  CB  ALA A 115       1.310  14.340   9.978  1.00  0.87           C  
ATOM   1761  H   ALA A 115       1.807  16.848  10.456  1.00  0.87           H  
ATOM   1762  HA  ALA A 115      -0.048  14.839  11.537  1.00  0.87           H  
ATOM   1763 1HB  ALA A 115       1.191  13.274  10.138  1.00  0.87           H  
ATOM   1764 2HB  ALA A 115       0.644  14.663   9.180  1.00  0.87           H  
ATOM   1765 3HB  ALA A 115       2.319  14.555   9.699  1.00  0.87           H  
ATOM   1766  N   GLY A 116       2.949  15.303  12.746  1.00  0.91           N  
ATOM   1767  CA  GLY A 116       3.882  14.828  13.766  1.00  0.91           C  
ATOM   1768  C   GLY A 116       4.890  13.814  13.221  1.00  0.91           C  
ATOM   1769  O   GLY A 116       5.348  12.927  13.943  1.00  0.91           O  
ATOM   1770  H   GLY A 116       3.153  16.201  12.312  1.00  0.91           H  
ATOM   1771 1HA  GLY A 116       4.420  15.686  14.172  1.00  0.91           H  
ATOM   1772 2HA  GLY A 116       3.324  14.385  14.589  1.00  0.91           H  
ATOM   1773  N   LEU A 117       5.219  13.930  11.938  1.00  0.92           N  
ATOM   1774  CA  LEU A 117       6.139  12.993  11.299  1.00  0.92           C  
ATOM   1775  C   LEU A 117       7.543  12.973  11.881  1.00  0.92           C  
ATOM   1776  O   LEU A 117       8.186  14.018  12.038  1.00  0.92           O  
ATOM   1777  CB  LEU A 117       6.310  13.353   9.823  1.00  0.92           C  
ATOM   1778  CG  LEU A 117       5.154  13.184   8.980  1.00  0.92           C  
ATOM   1779  CD1 LEU A 117       5.429  13.745   7.574  1.00  0.92           C  
ATOM   1780  CD2 LEU A 117       4.884  11.765   8.937  1.00  0.92           C  
ATOM   1781  H   LEU A 117       4.809  14.684  11.406  1.00  0.92           H  
ATOM   1782  HA  LEU A 117       5.717  11.992  11.389  1.00  0.92           H  
ATOM   1783 1HB  LEU A 117       6.642  14.378   9.747  1.00  0.92           H  
ATOM   1784 2HB  LEU A 117       7.098  12.716   9.420  1.00  0.92           H  
ATOM   1785  HG  LEU A 117       4.316  13.709   9.396  1.00  0.92           H  
ATOM   1786 1HD1 LEU A 117       4.554  13.595   6.947  1.00  0.92           H  
ATOM   1787 2HD1 LEU A 117       5.648  14.811   7.638  1.00  0.92           H  
ATOM   1788 3HD1 LEU A 117       6.281  13.226   7.131  1.00  0.92           H  
ATOM   1789 1HD2 LEU A 117       4.085  11.600   8.351  1.00  0.92           H  
ATOM   1790 2HD2 LEU A 117       5.718  11.270   8.517  1.00  0.92           H  
ATOM   1791 3HD2 LEU A 117       4.692  11.388   9.941  1.00  0.92           H  
ATOM   1792  N   ASP A 118       8.043  11.759  12.105  1.00  0.91           N  
ATOM   1793  CA  ASP A 118       9.407  11.537  12.556  1.00  0.91           C  
ATOM   1794  C   ASP A 118      10.321  11.458  11.346  1.00  0.91           C  
ATOM   1795  O   ASP A 118       9.856  11.666  10.223  1.00  0.91           O  
ATOM   1796  CB  ASP A 118       9.492  10.271  13.421  1.00  0.91           C  
ATOM   1797  CG  ASP A 118       9.175   8.967  12.677  1.00  0.91           C  
ATOM   1798  OD1 ASP A 118       9.121   8.970  11.456  1.00  0.91           O  
ATOM   1799  OD2 ASP A 118       8.996   7.973  13.339  1.00  0.91           O  
ATOM   1800  H   ASP A 118       7.438  10.961  11.973  1.00  0.91           H  
ATOM   1801  HA  ASP A 118       9.718  12.387  13.166  1.00  0.91           H  
ATOM   1802 1HB  ASP A 118      10.486  10.191  13.855  1.00  0.91           H  
ATOM   1803 2HB  ASP A 118       8.790  10.366  14.253  1.00  0.91           H  
ATOM   1804  N   ALA A 119      11.605  11.155  11.552  1.00  0.88           N  
ATOM   1805  CA  ALA A 119      12.548  11.100  10.439  1.00  0.88           C  
ATOM   1806  C   ALA A 119      12.171  10.060   9.382  1.00  0.88           C  
ATOM   1807  O   ALA A 119      12.377  10.280   8.189  1.00  0.88           O  
ATOM   1808  CB  ALA A 119      13.939  10.800  10.954  1.00  0.88           C  
ATOM   1809  H   ALA A 119      11.935  10.979  12.489  1.00  0.88           H  
ATOM   1810  HA  ALA A 119      12.547  12.080   9.957  1.00  0.88           H  
ATOM   1811 1HB  ALA A 119      14.642  10.799  10.123  1.00  0.88           H  
ATOM   1812 2HB  ALA A 119      14.232  11.560  11.678  1.00  0.88           H  
ATOM   1813 3HB  ALA A 119      13.943   9.822  11.433  1.00  0.88           H  
ATOM   1814  N   ALA A 120      11.652   8.899   9.807  1.00  0.84           N  
ATOM   1815  CA  ALA A 120      11.274   7.866   8.844  1.00  0.84           C  
ATOM   1816  C   ALA A 120      10.133   8.376   7.983  1.00  0.84           C  
ATOM   1817  O   ALA A 120      10.104   8.174   6.764  1.00  0.84           O  
ATOM   1818  CB  ALA A 120      10.862   6.592   9.561  1.00  0.84           C  
ATOM   1819  H   ALA A 120      11.472   8.754  10.793  1.00  0.84           H  
ATOM   1820  HA  ALA A 120      12.128   7.663   8.201  1.00  0.84           H  
ATOM   1821 1HB  ALA A 120      10.590   5.834   8.829  1.00  0.84           H  
ATOM   1822 2HB  ALA A 120      11.690   6.233  10.168  1.00  0.84           H  
ATOM   1823 3HB  ALA A 120      10.004   6.805  10.205  1.00  0.84           H  
ATOM   1824  N   GLY A 121       9.216   9.071   8.647  1.00  0.79           N  
ATOM   1825  CA  GLY A 121       8.038   9.680   8.064  1.00  0.79           C  
ATOM   1826  C   GLY A 121       8.399  10.718   7.021  1.00  0.79           C  
ATOM   1827  O   GLY A 121       7.947  10.649   5.872  1.00  0.79           O  
ATOM   1828  H   GLY A 121       9.332   9.167   9.662  1.00  0.79           H  
ATOM   1829 1HA  GLY A 121       7.394   8.926   7.627  1.00  0.79           H  
ATOM   1830 2HA  GLY A 121       7.494  10.148   8.877  1.00  0.79           H  
ATOM   1831  N   GLN A 122       9.221  11.687   7.422  1.00  0.74           N  
ATOM   1832  CA  GLN A 122       9.644  12.750   6.525  1.00  0.74           C  
ATOM   1833  C   GLN A 122      10.472  12.158   5.391  1.00  0.74           C  
ATOM   1834  O   GLN A 122      10.344  12.563   4.237  1.00  0.74           O  
ATOM   1835  CB  GLN A 122      10.437  13.810   7.291  1.00  0.74           C  
ATOM   1836  CG  GLN A 122       9.570  14.606   8.288  1.00  0.74           C  
ATOM   1837  CD  GLN A 122      10.348  15.649   9.076  1.00  0.74           C  
ATOM   1838  OE1 GLN A 122      11.225  16.326   8.525  1.00  0.74           O  
ATOM   1839  NE2 GLN A 122      10.051  15.784  10.371  1.00  0.74           N  
ATOM   1840  H   GLN A 122       9.551  11.678   8.389  1.00  0.74           H  
ATOM   1841  HA  GLN A 122       8.759  13.218   6.096  1.00  0.74           H  
ATOM   1842 1HB  GLN A 122      11.235  13.322   7.856  1.00  0.74           H  
ATOM   1843 2HB  GLN A 122      10.897  14.506   6.593  1.00  0.74           H  
ATOM   1844 1HG  GLN A 122       8.762  15.105   7.750  1.00  0.74           H  
ATOM   1845 2HG  GLN A 122       9.158  13.901   9.007  1.00  0.74           H  
ATOM   1846 1HE2 GLN A 122      10.543  16.452  10.927  1.00  0.74           H  
ATOM   1847 2HE2 GLN A 122       9.335  15.195  10.817  1.00  0.74           H  
ATOM   1848  N   GLY A 123      11.287  11.148   5.703  1.00  0.70           N  
ATOM   1849  CA  GLY A 123      12.087  10.468   4.702  1.00  0.70           C  
ATOM   1850  C   GLY A 123      11.174   9.897   3.626  1.00  0.70           C  
ATOM   1851  O   GLY A 123      11.357  10.167   2.435  1.00  0.70           O  
ATOM   1852  H   GLY A 123      11.388  10.841   6.669  1.00  0.70           H  
ATOM   1853 1HA  GLY A 123      12.802  11.161   4.262  1.00  0.70           H  
ATOM   1854 2HA  GLY A 123      12.649   9.664   5.179  1.00  0.70           H  
ATOM   1855  N   ALA A 124      10.184   9.103   4.044  1.00  0.68           N  
ATOM   1856  CA  ALA A 124       9.253   8.494   3.107  1.00  0.68           C  
ATOM   1857  C   ALA A 124       8.512   9.535   2.295  1.00  0.68           C  
ATOM   1858  O   ALA A 124       8.371   9.386   1.082  1.00  0.68           O  
ATOM   1859  CB  ALA A 124       8.247   7.659   3.860  1.00  0.68           C  
ATOM   1860  H   ALA A 124      10.084   8.902   5.039  1.00  0.68           H  
ATOM   1861  HA  ALA A 124       9.815   7.859   2.426  1.00  0.68           H  
ATOM   1862 1HB  ALA A 124       7.564   7.197   3.163  1.00  0.68           H  
ATOM   1863 2HB  ALA A 124       8.777   6.889   4.419  1.00  0.68           H  
ATOM   1864 3HB  ALA A 124       7.688   8.295   4.547  1.00  0.68           H  
ATOM   1865  N   LEU A 125       8.117  10.633   2.930  1.00  0.67           N  
ATOM   1866  CA  LEU A 125       7.397  11.672   2.223  1.00  0.67           C  
ATOM   1867  C   LEU A 125       8.264  12.261   1.144  1.00  0.67           C  
ATOM   1868  O   LEU A 125       7.826  12.382  -0.002  1.00  0.67           O  
ATOM   1869  CB  LEU A 125       6.906  12.724   3.210  1.00  0.67           C  
ATOM   1870  CG  LEU A 125       6.117  13.883   2.652  1.00  0.67           C  
ATOM   1871  CD1 LEU A 125       4.860  13.410   1.973  1.00  0.67           C  
ATOM   1872  CD2 LEU A 125       5.762  14.771   3.798  1.00  0.67           C  
ATOM   1873  H   LEU A 125       8.269  10.724   3.936  1.00  0.67           H  
ATOM   1874  HA  LEU A 125       6.551  11.246   1.725  1.00  0.67           H  
ATOM   1875 1HB  LEU A 125       6.290  12.230   3.963  1.00  0.67           H  
ATOM   1876 2HB  LEU A 125       7.777  13.142   3.715  1.00  0.67           H  
ATOM   1877  HG  LEU A 125       6.718  14.409   1.920  1.00  0.67           H  
ATOM   1878 1HD1 LEU A 125       4.308  14.268   1.593  1.00  0.67           H  
ATOM   1879 2HD1 LEU A 125       5.110  12.741   1.148  1.00  0.67           H  
ATOM   1880 3HD1 LEU A 125       4.263  12.890   2.702  1.00  0.67           H  
ATOM   1881 1HD2 LEU A 125       5.212  15.625   3.425  1.00  0.67           H  
ATOM   1882 2HD2 LEU A 125       5.151  14.219   4.508  1.00  0.67           H  
ATOM   1883 3HD2 LEU A 125       6.664  15.098   4.293  1.00  0.67           H  
ATOM   1884  N   ARG A 126       9.510  12.572   1.476  1.00  0.67           N  
ATOM   1885  CA  ARG A 126      10.413  13.116   0.487  1.00  0.67           C  
ATOM   1886  C   ARG A 126      10.640  12.124  -0.651  1.00  0.67           C  
ATOM   1887  O   ARG A 126      10.590  12.505  -1.815  1.00  0.67           O  
ATOM   1888  CB  ARG A 126      11.743  13.439   1.142  1.00  0.67           C  
ATOM   1889  CG  ARG A 126      11.726  14.627   2.075  1.00  0.67           C  
ATOM   1890  CD  ARG A 126      13.032  14.819   2.725  1.00  0.67           C  
ATOM   1891  NE  ARG A 126      13.001  15.899   3.680  1.00  0.67           N  
ATOM   1892  CZ  ARG A 126      13.110  17.193   3.340  1.00  0.67           C  
ATOM   1893  NH1 ARG A 126      13.241  17.511   2.078  1.00  0.67           N  
ATOM   1894  NH2 ARG A 126      13.080  18.144   4.259  1.00  0.67           N  
ATOM   1895  H   ARG A 126       9.830  12.444   2.436  1.00  0.67           H  
ATOM   1896  HA  ARG A 126       9.979  14.029   0.082  1.00  0.67           H  
ATOM   1897 1HB  ARG A 126      12.075  12.578   1.720  1.00  0.67           H  
ATOM   1898 2HB  ARG A 126      12.491  13.624   0.370  1.00  0.67           H  
ATOM   1899 1HG  ARG A 126      11.514  15.521   1.495  1.00  0.67           H  
ATOM   1900 2HG  ARG A 126      10.961  14.499   2.837  1.00  0.67           H  
ATOM   1901 1HD  ARG A 126      13.304  13.904   3.253  1.00  0.67           H  
ATOM   1902 2HD  ARG A 126      13.787  15.046   1.974  1.00  0.67           H  
ATOM   1903  HE  ARG A 126      12.896  15.668   4.660  1.00  0.67           H  
ATOM   1904 1HH1 ARG A 126      13.262  16.796   1.372  1.00  0.67           H  
ATOM   1905 2HH1 ARG A 126      13.303  18.500   1.809  1.00  0.67           H  
ATOM   1906 1HH2 ARG A 126      12.978  17.908   5.234  1.00  0.67           H  
ATOM   1907 2HH2 ARG A 126      13.160  19.137   3.972  1.00  0.67           H  
ATOM   1908  N   ARG A 127      10.796  10.832  -0.342  1.00  0.68           N  
ATOM   1909  CA  ARG A 127      11.043   9.853  -1.401  1.00  0.68           C  
ATOM   1910  C   ARG A 127       9.868   9.730  -2.364  1.00  0.68           C  
ATOM   1911  O   ARG A 127      10.047   9.686  -3.589  1.00  0.68           O  
ATOM   1912  CB  ARG A 127      11.309   8.484  -0.798  1.00  0.68           C  
ATOM   1913  CG  ARG A 127      12.632   8.317  -0.086  1.00  0.68           C  
ATOM   1914  CD  ARG A 127      12.696   6.989   0.554  1.00  0.68           C  
ATOM   1915  NE  ARG A 127      13.950   6.753   1.242  1.00  0.68           N  
ATOM   1916  CZ  ARG A 127      14.205   5.657   1.987  1.00  0.68           C  
ATOM   1917  NH1 ARG A 127      13.286   4.716   2.116  1.00  0.68           N  
ATOM   1918  NH2 ARG A 127      15.380   5.524   2.588  1.00  0.68           N  
ATOM   1919  H   ARG A 127      10.804  10.540   0.637  1.00  0.68           H  
ATOM   1920  HA  ARG A 127      11.922  10.172  -1.961  1.00  0.68           H  
ATOM   1921 1HB  ARG A 127      10.527   8.255  -0.073  1.00  0.68           H  
ATOM   1922 2HB  ARG A 127      11.254   7.726  -1.577  1.00  0.68           H  
ATOM   1923 1HG  ARG A 127      13.447   8.397  -0.803  1.00  0.68           H  
ATOM   1924 2HG  ARG A 127      12.741   9.081   0.676  1.00  0.68           H  
ATOM   1925 1HD  ARG A 127      11.894   6.919   1.289  1.00  0.68           H  
ATOM   1926 2HD  ARG A 127      12.561   6.208  -0.194  1.00  0.68           H  
ATOM   1927  HE  ARG A 127      14.673   7.451   1.162  1.00  0.68           H  
ATOM   1928 1HH1 ARG A 127      12.359   4.809   1.647  1.00  0.68           H  
ATOM   1929 2HH1 ARG A 127      13.470   3.899   2.671  1.00  0.68           H  
ATOM   1930 1HH2 ARG A 127      16.083   6.243   2.488  1.00  0.68           H  
ATOM   1931 2HH2 ARG A 127      15.572   4.705   3.144  1.00  0.68           H  
ATOM   1932  N   VAL A 128       8.663   9.727  -1.814  1.00  0.69           N  
ATOM   1933  CA  VAL A 128       7.471   9.611  -2.623  1.00  0.69           C  
ATOM   1934  C   VAL A 128       7.270  10.856  -3.469  1.00  0.69           C  
ATOM   1935  O   VAL A 128       6.992  10.766  -4.670  1.00  0.69           O  
ATOM   1936  CB  VAL A 128       6.264   9.362  -1.724  1.00  0.69           C  
ATOM   1937  CG1 VAL A 128       5.023   9.414  -2.500  1.00  0.69           C  
ATOM   1938  CG2 VAL A 128       6.387   7.996  -1.072  1.00  0.69           C  
ATOM   1939  H   VAL A 128       8.573   9.773  -0.796  1.00  0.69           H  
ATOM   1940  HA  VAL A 128       7.587   8.753  -3.286  1.00  0.69           H  
ATOM   1941  HB  VAL A 128       6.228  10.134  -0.951  1.00  0.69           H  
ATOM   1942 1HG1 VAL A 128       4.219   9.214  -1.819  1.00  0.69           H  
ATOM   1943 2HG1 VAL A 128       4.908  10.399  -2.955  1.00  0.69           H  
ATOM   1944 3HG1 VAL A 128       5.047   8.657  -3.270  1.00  0.69           H  
ATOM   1945 1HG2 VAL A 128       5.543   7.838  -0.423  1.00  0.69           H  
ATOM   1946 2HG2 VAL A 128       6.413   7.225  -1.835  1.00  0.69           H  
ATOM   1947 3HG2 VAL A 128       7.291   7.948  -0.496  1.00  0.69           H  
ATOM   1948  N   MET A 129       7.433  12.026  -2.862  1.00  0.70           N  
ATOM   1949  CA  MET A 129       7.254  13.238  -3.624  1.00  0.70           C  
ATOM   1950  C   MET A 129       8.361  13.390  -4.671  1.00  0.70           C  
ATOM   1951  O   MET A 129       8.094  13.872  -5.772  1.00  0.70           O  
ATOM   1952  CB  MET A 129       7.182  14.417  -2.687  1.00  0.70           C  
ATOM   1953  CG  MET A 129       5.928  14.422  -1.768  1.00  0.70           C  
ATOM   1954  SD  MET A 129       4.356  14.492  -2.672  1.00  0.70           S  
ATOM   1955  CE  MET A 129       3.184  14.219  -1.346  1.00  0.70           C  
ATOM   1956  H   MET A 129       7.668  12.076  -1.869  1.00  0.70           H  
ATOM   1957  HA  MET A 129       6.307  13.171  -4.155  1.00  0.70           H  
ATOM   1958 1HB  MET A 129       8.067  14.416  -2.047  1.00  0.70           H  
ATOM   1959 2HB  MET A 129       7.186  15.335  -3.270  1.00  0.70           H  
ATOM   1960 1HG  MET A 129       5.931  13.512  -1.173  1.00  0.70           H  
ATOM   1961 2HG  MET A 129       5.974  15.269  -1.083  1.00  0.70           H  
ATOM   1962 1HE  MET A 129       2.168  14.238  -1.742  1.00  0.70           H  
ATOM   1963 2HE  MET A 129       3.380  13.261  -0.880  1.00  0.70           H  
ATOM   1964 3HE  MET A 129       3.296  14.984  -0.603  1.00  0.70           H  
ATOM   1965  N   ASP A 130       9.587  12.916  -4.379  1.00  0.71           N  
ATOM   1966  CA  ASP A 130      10.648  12.967  -5.380  1.00  0.71           C  
ATOM   1967  C   ASP A 130      10.257  12.128  -6.584  1.00  0.71           C  
ATOM   1968  O   ASP A 130      10.527  12.517  -7.720  1.00  0.71           O  
ATOM   1969  CB  ASP A 130      12.009  12.490  -4.840  1.00  0.71           C  
ATOM   1970  CG  ASP A 130      12.735  13.502  -3.901  1.00  0.71           C  
ATOM   1971  OD1 ASP A 130      12.346  14.652  -3.852  1.00  0.71           O  
ATOM   1972  OD2 ASP A 130      13.702  13.108  -3.278  1.00  0.71           O  
ATOM   1973  H   ASP A 130       9.795  12.544  -3.456  1.00  0.71           H  
ATOM   1974  HA  ASP A 130      10.766  13.997  -5.704  1.00  0.71           H  
ATOM   1975 1HB  ASP A 130      11.855  11.564  -4.284  1.00  0.71           H  
ATOM   1976 2HB  ASP A 130      12.665  12.258  -5.676  1.00  0.71           H  
ATOM   1977  N   ALA A 131       9.601  10.980  -6.352  1.00  0.72           N  
ATOM   1978  CA  ALA A 131       9.151  10.149  -7.464  1.00  0.72           C  
ATOM   1979  C   ALA A 131       8.163  10.926  -8.339  1.00  0.72           C  
ATOM   1980  O   ALA A 131       8.240  10.880  -9.570  1.00  0.72           O  
ATOM   1981  CB  ALA A 131       8.509   8.868  -6.947  1.00  0.72           C  
ATOM   1982  H   ALA A 131       9.439  10.672  -5.390  1.00  0.72           H  
ATOM   1983  HA  ALA A 131      10.019   9.894  -8.070  1.00  0.72           H  
ATOM   1984 1HB  ALA A 131       8.201   8.253  -7.789  1.00  0.72           H  
ATOM   1985 2HB  ALA A 131       9.232   8.325  -6.338  1.00  0.72           H  
ATOM   1986 3HB  ALA A 131       7.644   9.111  -6.345  1.00  0.72           H  
ATOM   1987  N   VAL A 132       7.285  11.710  -7.699  1.00  0.71           N  
ATOM   1988  CA  VAL A 132       6.312  12.512  -8.440  1.00  0.71           C  
ATOM   1989  C   VAL A 132       7.029  13.570  -9.281  1.00  0.71           C  
ATOM   1990  O   VAL A 132       6.754  13.714 -10.475  1.00  0.71           O  
ATOM   1991  CB  VAL A 132       5.316  13.205  -7.478  1.00  0.71           C  
ATOM   1992  CG1 VAL A 132       4.451  14.173  -8.250  1.00  0.71           C  
ATOM   1993  CG2 VAL A 132       4.444  12.161  -6.775  1.00  0.71           C  
ATOM   1994  H   VAL A 132       7.273  11.699  -6.675  1.00  0.71           H  
ATOM   1995  HA  VAL A 132       5.756  11.854  -9.106  1.00  0.71           H  
ATOM   1996  HB  VAL A 132       5.865  13.775  -6.741  1.00  0.71           H  
ATOM   1997 1HG1 VAL A 132       3.761  14.671  -7.569  1.00  0.71           H  
ATOM   1998 2HG1 VAL A 132       5.082  14.914  -8.734  1.00  0.71           H  
ATOM   1999 3HG1 VAL A 132       3.894  13.630  -8.997  1.00  0.71           H  
ATOM   2000 1HG2 VAL A 132       3.751  12.660  -6.095  1.00  0.71           H  
ATOM   2001 2HG2 VAL A 132       3.882  11.598  -7.518  1.00  0.71           H  
ATOM   2002 3HG2 VAL A 132       5.083  11.483  -6.208  1.00  0.71           H  
ATOM   2003  N   ILE A 133       7.999  14.251  -8.668  1.00  0.70           N  
ATOM   2004  CA  ILE A 133       8.792  15.286  -9.331  1.00  0.70           C  
ATOM   2005  C   ILE A 133       9.555  14.688 -10.504  1.00  0.70           C  
ATOM   2006  O   ILE A 133       9.618  15.285 -11.581  1.00  0.70           O  
ATOM   2007  CB  ILE A 133       9.757  15.937  -8.330  1.00  0.70           C  
ATOM   2008  CG1 ILE A 133       8.954  16.739  -7.314  1.00  0.70           C  
ATOM   2009  CG2 ILE A 133      10.763  16.834  -9.015  1.00  0.70           C  
ATOM   2010  CD1 ILE A 133       9.757  17.170  -6.138  1.00  0.70           C  
ATOM   2011  H   ILE A 133       8.170  14.054  -7.680  1.00  0.70           H  
ATOM   2012  HA  ILE A 133       8.120  16.051  -9.708  1.00  0.70           H  
ATOM   2013  HB  ILE A 133      10.284  15.152  -7.796  1.00  0.70           H  
ATOM   2014 1HG1 ILE A 133       8.562  17.628  -7.803  1.00  0.70           H  
ATOM   2015 2HG1 ILE A 133       8.114  16.138  -6.961  1.00  0.70           H  
ATOM   2016 1HG2 ILE A 133      11.425  17.259  -8.272  1.00  0.70           H  
ATOM   2017 2HG2 ILE A 133      11.343  16.257  -9.735  1.00  0.70           H  
ATOM   2018 3HG2 ILE A 133      10.236  17.626  -9.517  1.00  0.70           H  
ATOM   2019 1HD1 ILE A 133       9.140  17.738  -5.471  1.00  0.70           H  
ATOM   2020 2HD1 ILE A 133      10.145  16.296  -5.614  1.00  0.70           H  
ATOM   2021 3HD1 ILE A 133      10.565  17.772  -6.476  1.00  0.70           H  
ATOM   2022  N   GLY A 134      10.132  13.507 -10.291  1.00  0.69           N  
ATOM   2023  CA  GLY A 134      10.853  12.774 -11.316  1.00  0.69           C  
ATOM   2024  C   GLY A 134       9.961  12.563 -12.532  1.00  0.69           C  
ATOM   2025  O   GLY A 134      10.344  12.912 -13.652  1.00  0.69           O  
ATOM   2026  H   GLY A 134      10.066  13.090  -9.367  1.00  0.69           H  
ATOM   2027 1HA  GLY A 134      11.752  13.318 -11.598  1.00  0.69           H  
ATOM   2028 2HA  GLY A 134      11.161  11.809 -10.912  1.00  0.69           H  
ATOM   2029  N   ASP A 135       8.774  11.992 -12.327  1.00  0.68           N  
ATOM   2030  CA  ASP A 135       7.862  11.778 -13.444  1.00  0.68           C  
ATOM   2031  C   ASP A 135       7.464  13.099 -14.128  1.00  0.68           C  
ATOM   2032  O   ASP A 135       7.388  13.158 -15.362  1.00  0.68           O  
ATOM   2033  CB  ASP A 135       6.640  10.997 -12.984  1.00  0.68           C  
ATOM   2034  CG  ASP A 135       6.904   9.511 -12.734  1.00  0.68           C  
ATOM   2035  OD1 ASP A 135       7.937   9.020 -13.131  1.00  0.68           O  
ATOM   2036  OD2 ASP A 135       6.041   8.872 -12.176  1.00  0.68           O  
ATOM   2037  H   ASP A 135       8.507  11.708 -11.381  1.00  0.68           H  
ATOM   2038  HA  ASP A 135       8.377  11.166 -14.183  1.00  0.68           H  
ATOM   2039 1HB  ASP A 135       6.318  11.424 -12.038  1.00  0.68           H  
ATOM   2040 2HB  ASP A 135       5.832  11.111 -13.706  1.00  0.68           H  
ATOM   2041  N   ILE A 136       7.275  14.177 -13.352  1.00  0.67           N  
ATOM   2042  CA  ILE A 136       6.940  15.474 -13.945  1.00  0.67           C  
ATOM   2043  C   ILE A 136       8.083  15.946 -14.837  1.00  0.67           C  
ATOM   2044  O   ILE A 136       7.850  16.405 -15.957  1.00  0.67           O  
ATOM   2045  CB  ILE A 136       6.638  16.548 -12.886  1.00  0.67           C  
ATOM   2046  CG1 ILE A 136       5.353  16.224 -12.164  1.00  0.67           C  
ATOM   2047  CG2 ILE A 136       6.549  17.898 -13.534  1.00  0.67           C  
ATOM   2048  CD1 ILE A 136       5.120  17.066 -10.935  1.00  0.67           C  
ATOM   2049  H   ILE A 136       7.330  14.085 -12.335  1.00  0.67           H  
ATOM   2050  HA  ILE A 136       6.052  15.352 -14.563  1.00  0.67           H  
ATOM   2051  HB  ILE A 136       7.438  16.557 -12.149  1.00  0.67           H  
ATOM   2052 1HG1 ILE A 136       4.526  16.369 -12.851  1.00  0.67           H  
ATOM   2053 2HG1 ILE A 136       5.374  15.183 -11.870  1.00  0.67           H  
ATOM   2054 1HG2 ILE A 136       6.354  18.660 -12.779  1.00  0.67           H  
ATOM   2055 2HG2 ILE A 136       7.491  18.098 -14.022  1.00  0.67           H  
ATOM   2056 3HG2 ILE A 136       5.747  17.904 -14.271  1.00  0.67           H  
ATOM   2057 1HD1 ILE A 136       4.178  16.778 -10.470  1.00  0.67           H  
ATOM   2058 2HD1 ILE A 136       5.934  16.915 -10.230  1.00  0.67           H  
ATOM   2059 3HD1 ILE A 136       5.078  18.114 -11.222  1.00  0.67           H  
ATOM   2060  N   ASP A 137       9.324  15.807 -14.348  1.00  0.66           N  
ATOM   2061  CA  ASP A 137      10.514  16.162 -15.114  1.00  0.66           C  
ATOM   2062  C   ASP A 137      10.604  15.356 -16.385  1.00  0.66           C  
ATOM   2063  O   ASP A 137      10.954  15.882 -17.445  1.00  0.66           O  
ATOM   2064  CB  ASP A 137      11.774  15.907 -14.302  1.00  0.66           C  
ATOM   2065  CG  ASP A 137      13.059  16.260 -15.048  1.00  0.66           C  
ATOM   2066  OD1 ASP A 137      13.217  17.370 -15.517  1.00  0.66           O  
ATOM   2067  OD2 ASP A 137      13.928  15.412 -15.166  1.00  0.66           O  
ATOM   2068  H   ASP A 137       9.441  15.440 -13.404  1.00  0.66           H  
ATOM   2069  HA  ASP A 137      10.459  17.218 -15.366  1.00  0.66           H  
ATOM   2070 1HB  ASP A 137      11.703  16.415 -13.373  1.00  0.66           H  
ATOM   2071 2HB  ASP A 137      11.820  14.852 -14.060  1.00  0.66           H  
ATOM   2072  N   GLY A 138      10.265  14.076 -16.291  1.00  0.66           N  
ATOM   2073  CA  GLY A 138      10.276  13.214 -17.447  1.00  0.66           C  
ATOM   2074  C   GLY A 138       9.391  13.840 -18.504  1.00  0.66           C  
ATOM   2075  O   GLY A 138       9.825  14.080 -19.635  1.00  0.66           O  
ATOM   2076  H   GLY A 138      10.019  13.691 -15.380  1.00  0.66           H  
ATOM   2077 1HA  GLY A 138      11.293  13.101 -17.819  1.00  0.66           H  
ATOM   2078 2HA  GLY A 138       9.897  12.231 -17.172  1.00  0.66           H  
ATOM   2079  N   TYR A 139       8.152  14.141 -18.121  1.00  0.66           N  
ATOM   2080  CA  TYR A 139       7.224  14.728 -19.066  1.00  0.66           C  
ATOM   2081  C   TYR A 139       7.695  16.082 -19.567  1.00  0.66           C  
ATOM   2082  O   TYR A 139       7.625  16.323 -20.768  1.00  0.66           O  
ATOM   2083  CB  TYR A 139       5.840  14.819 -18.451  1.00  0.66           C  
ATOM   2084  CG  TYR A 139       5.259  13.471 -18.327  1.00  0.66           C  
ATOM   2085  CD1 TYR A 139       4.821  12.978 -17.102  1.00  0.66           C  
ATOM   2086  CD2 TYR A 139       5.219  12.687 -19.451  1.00  0.66           C  
ATOM   2087  CE1 TYR A 139       4.353  11.685 -17.028  1.00  0.66           C  
ATOM   2088  CE2 TYR A 139       4.761  11.417 -19.380  1.00  0.66           C  
ATOM   2089  CZ  TYR A 139       4.338  10.907 -18.189  1.00  0.66           C  
ATOM   2090  OH  TYR A 139       3.924   9.625 -18.151  1.00  0.66           O  
ATOM   2091  H   TYR A 139       7.859  13.934 -17.164  1.00  0.66           H  
ATOM   2092  HA  TYR A 139       7.163  14.066 -19.930  1.00  0.66           H  
ATOM   2093 1HB  TYR A 139       5.910  15.257 -17.456  1.00  0.66           H  
ATOM   2094 2HB  TYR A 139       5.190  15.431 -19.071  1.00  0.66           H  
ATOM   2095  HD1 TYR A 139       4.864  13.603 -16.207  1.00  0.66           H  
ATOM   2096  HD2 TYR A 139       5.575  13.080 -20.406  1.00  0.66           H  
ATOM   2097  HE1 TYR A 139       4.019  11.275 -16.076  1.00  0.66           H  
ATOM   2098  HE2 TYR A 139       4.751  10.798 -20.279  1.00  0.66           H  
ATOM   2099  HH  TYR A 139       4.065   9.223 -19.015  1.00  0.66           H  
ATOM   2100  N   TYR A 140       8.269  16.921 -18.695  1.00  0.68           N  
ATOM   2101  CA  TYR A 140       8.731  18.233 -19.137  1.00  0.68           C  
ATOM   2102  C   TYR A 140       9.752  18.077 -20.249  1.00  0.68           C  
ATOM   2103  O   TYR A 140       9.717  18.797 -21.254  1.00  0.68           O  
ATOM   2104  CB  TYR A 140       9.388  19.021 -18.001  1.00  0.68           C  
ATOM   2105  CG  TYR A 140       8.477  19.646 -17.018  1.00  0.68           C  
ATOM   2106  CD1 TYR A 140       7.180  19.887 -17.344  1.00  0.68           C  
ATOM   2107  CD2 TYR A 140       8.967  20.034 -15.784  1.00  0.68           C  
ATOM   2108  CE1 TYR A 140       6.360  20.508 -16.445  1.00  0.68           C  
ATOM   2109  CE2 TYR A 140       8.133  20.659 -14.889  1.00  0.68           C  
ATOM   2110  CZ  TYR A 140       6.833  20.886 -15.233  1.00  0.68           C  
ATOM   2111  OH  TYR A 140       6.002  21.493 -14.373  1.00  0.68           O  
ATOM   2112  H   TYR A 140       8.328  16.665 -17.711  1.00  0.68           H  
ATOM   2113  HA  TYR A 140       7.884  18.795 -19.519  1.00  0.68           H  
ATOM   2114 1HB  TYR A 140      10.060  18.361 -17.459  1.00  0.68           H  
ATOM   2115 2HB  TYR A 140      10.005  19.809 -18.431  1.00  0.68           H  
ATOM   2116  HD1 TYR A 140       6.798  19.594 -18.318  1.00  0.68           H  
ATOM   2117  HD2 TYR A 140      10.011  19.851 -15.530  1.00  0.68           H  
ATOM   2118  HE1 TYR A 140       5.336  20.712 -16.698  1.00  0.68           H  
ATOM   2119  HE2 TYR A 140       8.497  20.971 -13.920  1.00  0.68           H  
ATOM   2120  HH  TYR A 140       6.486  21.692 -13.569  1.00  0.68           H  
ATOM   2121  N   LYS A 141      10.641  17.100 -20.108  1.00  0.70           N  
ATOM   2122  CA  LYS A 141      11.637  16.873 -21.131  1.00  0.70           C  
ATOM   2123  C   LYS A 141      10.989  16.369 -22.427  1.00  0.70           C  
ATOM   2124  O   LYS A 141      11.341  16.838 -23.515  1.00  0.70           O  
ATOM   2125  CB  LYS A 141      12.712  15.918 -20.610  1.00  0.70           C  
ATOM   2126  CG  LYS A 141      13.636  16.565 -19.542  1.00  0.70           C  
ATOM   2127  CD  LYS A 141      14.756  15.642 -19.109  1.00  0.70           C  
ATOM   2128  CE  LYS A 141      15.840  16.392 -18.282  1.00  0.70           C  
ATOM   2129  NZ  LYS A 141      15.420  16.726 -16.874  1.00  0.70           N  
ATOM   2130  H   LYS A 141      10.641  16.528 -19.258  1.00  0.70           H  
ATOM   2131  HA  LYS A 141      12.119  17.824 -21.352  1.00  0.70           H  
ATOM   2132 1HB  LYS A 141      12.230  15.050 -20.150  1.00  0.70           H  
ATOM   2133 2HB  LYS A 141      13.324  15.563 -21.435  1.00  0.70           H  
ATOM   2134 1HG  LYS A 141      14.068  17.461 -19.940  1.00  0.70           H  
ATOM   2135 2HG  LYS A 141      13.043  16.832 -18.660  1.00  0.70           H  
ATOM   2136 1HD  LYS A 141      14.330  14.853 -18.481  1.00  0.70           H  
ATOM   2137 2HD  LYS A 141      15.219  15.186 -19.980  1.00  0.70           H  
ATOM   2138 1HE  LYS A 141      16.731  15.769 -18.240  1.00  0.70           H  
ATOM   2139 2HE  LYS A 141      16.083  17.320 -18.798  1.00  0.70           H  
ATOM   2140 1HZ  LYS A 141      16.158  17.200 -16.401  1.00  0.70           H  
ATOM   2141 2HZ  LYS A 141      14.581  17.314 -16.808  1.00  0.70           H  
ATOM   2142 3HZ  LYS A 141      15.186  15.889 -16.343  1.00  0.70           H  
ATOM   2143  N   GLU A 142       9.966  15.501 -22.320  1.00  0.74           N  
ATOM   2144  CA  GLU A 142       9.288  14.974 -23.515  1.00  0.74           C  
ATOM   2145  C   GLU A 142       8.649  16.092 -24.333  1.00  0.74           C  
ATOM   2146  O   GLU A 142       8.586  16.017 -25.563  1.00  0.74           O  
ATOM   2147  CB  GLU A 142       8.171  13.959 -23.184  1.00  0.74           C  
ATOM   2148  CG  GLU A 142       8.618  12.596 -22.636  1.00  0.74           C  
ATOM   2149  CD  GLU A 142       7.450  11.601 -22.444  1.00  0.74           C  
ATOM   2150  OE1 GLU A 142       6.317  11.962 -22.695  1.00  0.74           O  
ATOM   2151  OE2 GLU A 142       7.707  10.487 -22.046  1.00  0.74           O  
ATOM   2152  H   GLU A 142       9.701  15.160 -21.393  1.00  0.74           H  
ATOM   2153  HA  GLU A 142      10.031  14.481 -24.140  1.00  0.74           H  
ATOM   2154 1HB  GLU A 142       7.498  14.396 -22.452  1.00  0.74           H  
ATOM   2155 2HB  GLU A 142       7.584  13.773 -24.081  1.00  0.74           H  
ATOM   2156 1HG  GLU A 142       9.344  12.162 -23.320  1.00  0.74           H  
ATOM   2157 2HG  GLU A 142       9.110  12.752 -21.681  1.00  0.74           H  
ATOM   2158  N   ILE A 143       8.194  17.137 -23.649  1.00  0.81           N  
ATOM   2159  CA  ILE A 143       7.527  18.249 -24.306  1.00  0.81           C  
ATOM   2160  C   ILE A 143       8.427  19.468 -24.568  1.00  0.81           C  
ATOM   2161  O   ILE A 143       7.935  20.533 -24.944  1.00  0.81           O  
ATOM   2162  CB  ILE A 143       6.232  18.599 -23.531  1.00  0.81           C  
ATOM   2163  CG1 ILE A 143       6.526  19.031 -22.147  1.00  0.81           C  
ATOM   2164  CG2 ILE A 143       5.345  17.382 -23.492  1.00  0.81           C  
ATOM   2165  CD1 ILE A 143       5.352  19.531 -21.417  1.00  0.81           C  
ATOM   2166  H   ILE A 143       8.265  17.113 -22.628  1.00  0.81           H  
ATOM   2167  HA  ILE A 143       7.196  17.894 -25.279  1.00  0.81           H  
ATOM   2168  HB  ILE A 143       5.717  19.414 -24.034  1.00  0.81           H  
ATOM   2169 1HG1 ILE A 143       6.884  18.224 -21.636  1.00  0.81           H  
ATOM   2170 2HG1 ILE A 143       7.287  19.763 -22.155  1.00  0.81           H  
ATOM   2171 1HG2 ILE A 143       4.433  17.622 -22.967  1.00  0.81           H  
ATOM   2172 2HG2 ILE A 143       5.109  17.070 -24.507  1.00  0.81           H  
ATOM   2173 3HG2 ILE A 143       5.862  16.571 -22.971  1.00  0.81           H  
ATOM   2174 1HD1 ILE A 143       5.643  19.780 -20.413  1.00  0.81           H  
ATOM   2175 2HD1 ILE A 143       4.954  20.402 -21.923  1.00  0.81           H  
ATOM   2176 3HD1 ILE A 143       4.601  18.747 -21.384  1.00  0.81           H  
ATOM   2177  N   GLY A 144       9.754  19.300 -24.444  1.00  0.93           N  
ATOM   2178  CA  GLY A 144      10.702  20.365 -24.791  1.00  0.93           C  
ATOM   2179  C   GLY A 144      10.989  21.435 -23.728  1.00  0.93           C  
ATOM   2180  O   GLY A 144      11.550  22.484 -24.046  1.00  0.93           O  
ATOM   2181  H   GLY A 144      10.126  18.404 -24.123  1.00  0.93           H  
ATOM   2182 1HA  GLY A 144      11.645  19.895 -25.069  1.00  0.93           H  
ATOM   2183 2HA  GLY A 144      10.342  20.860 -25.691  1.00  0.93           H  
ATOM   2184  N   PHE A 145      10.640  21.177 -22.474  1.00  1.10           N  
ATOM   2185  CA  PHE A 145      10.846  22.132 -21.385  1.00  1.10           C  
ATOM   2186  C   PHE A 145      11.884  21.658 -20.378  1.00  1.10           C  
ATOM   2187  O   PHE A 145      11.736  21.836 -19.170  1.00  1.10           O  
ATOM   2188  CB  PHE A 145       9.523  22.437 -20.710  1.00  1.10           C  
ATOM   2189  CG  PHE A 145       8.600  23.260 -21.573  1.00  1.10           C  
ATOM   2190  CD1 PHE A 145       7.817  22.677 -22.533  1.00  1.10           C  
ATOM   2191  CD2 PHE A 145       8.488  24.624 -21.385  1.00  1.10           C  
ATOM   2192  CE1 PHE A 145       6.948  23.406 -23.290  1.00  1.10           C  
ATOM   2193  CE2 PHE A 145       7.611  25.371 -22.149  1.00  1.10           C  
ATOM   2194  CZ  PHE A 145       6.839  24.755 -23.102  1.00  1.10           C  
ATOM   2195  H   PHE A 145      10.207  20.284 -22.244  1.00  1.10           H  
ATOM   2196  HA  PHE A 145      11.209  23.064 -21.817  1.00  1.10           H  
ATOM   2197 1HB  PHE A 145       9.017  21.498 -20.463  1.00  1.10           H  
ATOM   2198 2HB  PHE A 145       9.697  22.975 -19.780  1.00  1.10           H  
ATOM   2199  HD1 PHE A 145       7.895  21.637 -22.692  1.00  1.10           H  
ATOM   2200  HD2 PHE A 145       9.094  25.110 -20.620  1.00  1.10           H  
ATOM   2201  HE1 PHE A 145       6.344  22.906 -24.045  1.00  1.10           H  
ATOM   2202  HE2 PHE A 145       7.522  26.445 -21.990  1.00  1.10           H  
ATOM   2203  HZ  PHE A 145       6.143  25.336 -23.703  1.00  1.10           H  
ATOM   2204  N   ALA A 146      12.948  21.059 -20.898  1.00  1.32           N  
ATOM   2205  CA  ALA A 146      14.069  20.546 -20.113  1.00  1.32           C  
ATOM   2206  C   ALA A 146      14.775  21.623 -19.284  1.00  1.32           C  
ATOM   2207  O   ALA A 146      15.314  21.343 -18.214  1.00  1.32           O  
ATOM   2208  CB  ALA A 146      15.087  19.908 -21.039  1.00  1.32           C  
ATOM   2209  H   ALA A 146      12.976  20.957 -21.904  1.00  1.32           H  
ATOM   2210  HA  ALA A 146      13.674  19.797 -19.424  1.00  1.32           H  
ATOM   2211 1HB  ALA A 146      15.903  19.493 -20.451  1.00  1.32           H  
ATOM   2212 2HB  ALA A 146      14.612  19.115 -21.615  1.00  1.32           H  
ATOM   2213 3HB  ALA A 146      15.478  20.664 -21.718  1.00  1.32           H  
ATOM   2214  N   GLY A 147      14.822  22.843 -19.806  1.00  1.58           N  
ATOM   2215  CA  GLY A 147      15.512  23.931 -19.130  1.00  1.58           C  
ATOM   2216  C   GLY A 147      16.979  23.958 -19.530  1.00  1.58           C  
ATOM   2217  O   GLY A 147      17.321  23.659 -20.674  1.00  1.58           O  
ATOM   2218  H   GLY A 147      14.359  23.017 -20.684  1.00  1.58           H  
ATOM   2219 1HA  GLY A 147      15.040  24.879 -19.388  1.00  1.58           H  
ATOM   2220 2HA  GLY A 147      15.422  23.808 -18.052  1.00  1.58           H  
ENDMDL

REMARK ID 694639 DOMAINID 685495 MODEL 3 Zebra fish
MODEL     3
ATOM      1  N   MET A   1       0.417  -0.099  -1.632  1.00  1.44           N  
ATOM      2  CA  MET A   1       1.872  -0.095  -1.577  1.00  1.44           C  
ATOM      3  C   MET A   1       2.443   1.226  -1.058  1.00  1.44           C  
ATOM      4  O   MET A   1       1.711   2.164  -0.724  1.00  1.44           O  
ATOM      5  CB  MET A   1       2.458  -0.379  -2.952  1.00  1.44           C  
ATOM      6  CG  MET A   1       2.165   0.692  -3.977  1.00  1.44           C  
ATOM      7  SD  MET A   1       3.038   0.428  -5.510  1.00  1.44           S  
ATOM      8  CE  MET A   1       4.718   0.766  -4.952  1.00  1.44           C  
ATOM      9 1H   MET A   1       0.083  -1.049  -1.562  1.00  1.44           H  
ATOM     10 2H   MET A   1       0.050   0.444  -0.865  1.00  1.44           H  
ATOM     11 3H   MET A   1       0.112   0.299  -2.512  1.00  1.44           H  
ATOM     12  HA  MET A   1       2.189  -0.881  -0.892  1.00  1.44           H  
ATOM     13 1HB  MET A   1       3.533  -0.509  -2.887  1.00  1.44           H  
ATOM     14 2HB  MET A   1       2.043  -1.313  -3.331  1.00  1.44           H  
ATOM     15 1HG  MET A   1       1.095   0.696  -4.190  1.00  1.44           H  
ATOM     16 2HG  MET A   1       2.419   1.657  -3.595  1.00  1.44           H  
ATOM     17 1HE  MET A   1       5.407   0.660  -5.789  1.00  1.44           H  
ATOM     18 2HE  MET A   1       4.783   1.774  -4.571  1.00  1.44           H  
ATOM     19 3HE  MET A   1       4.991   0.067  -4.165  1.00  1.44           H  
ATOM     20  N   ALA A   2       3.775   1.322  -1.073  1.00  1.18           N  
ATOM     21  CA  ALA A   2       4.493   2.499  -0.577  1.00  1.18           C  
ATOM     22  C   ALA A   2       4.095   3.791  -1.283  1.00  1.18           C  
ATOM     23  O   ALA A   2       4.035   4.849  -0.655  1.00  1.18           O  
ATOM     24  CB  ALA A   2       5.979   2.291  -0.753  1.00  1.18           C  
ATOM     25  H   ALA A   2       4.325   0.534  -1.384  1.00  1.18           H  
ATOM     26  HA  ALA A   2       4.264   2.608   0.485  1.00  1.18           H  
ATOM     27 1HB  ALA A   2       6.515   3.151  -0.353  1.00  1.18           H  
ATOM     28 2HB  ALA A   2       6.289   1.391  -0.224  1.00  1.18           H  
ATOM     29 3HB  ALA A   2       6.205   2.187  -1.816  1.00  1.18           H  
ATOM     30  N   ASP A   3       3.810   3.718  -2.575  1.00  0.98           N  
ATOM     31  CA  ASP A   3       3.412   4.906  -3.313  1.00  0.98           C  
ATOM     32  C   ASP A   3       2.110   5.488  -2.767  1.00  0.98           C  
ATOM     33  O   ASP A   3       1.927   6.704  -2.769  1.00  0.98           O  
ATOM     34  CB  ASP A   3       3.310   4.606  -4.804  1.00  0.98           C  
ATOM     35  CG  ASP A   3       4.702   4.421  -5.423  1.00  0.98           C  
ATOM     36  OD1 ASP A   3       5.654   4.807  -4.792  1.00  0.98           O  
ATOM     37  OD2 ASP A   3       4.817   3.856  -6.489  1.00  0.98           O  
ATOM     38  H   ASP A   3       3.873   2.832  -3.049  1.00  0.98           H  
ATOM     39  HA  ASP A   3       4.191   5.657  -3.183  1.00  0.98           H  
ATOM     40 1HB  ASP A   3       2.709   3.714  -4.969  1.00  0.98           H  
ATOM     41 2HB  ASP A   3       2.816   5.432  -5.307  1.00  0.98           H  
ATOM     42  N   HIS A   4       1.202   4.636  -2.283  1.00  0.83           N  
ATOM     43  CA  HIS A   4      -0.053   5.138  -1.747  1.00  0.83           C  
ATOM     44  C   HIS A   4       0.225   5.796  -0.419  1.00  0.83           C  
ATOM     45  O   HIS A   4      -0.306   6.870  -0.131  1.00  0.83           O  
ATOM     46  CB  HIS A   4      -1.092   4.028  -1.578  1.00  0.83           C  
ATOM     47  CG  HIS A   4      -1.746   3.557  -2.850  1.00  0.83           C  
ATOM     48  ND1 HIS A   4      -1.128   2.707  -3.748  1.00  0.83           N  
ATOM     49  CD2 HIS A   4      -2.984   3.801  -3.352  1.00  0.83           C  
ATOM     50  CE1 HIS A   4      -1.956   2.455  -4.753  1.00  0.83           C  
ATOM     51  NE2 HIS A   4      -3.086   3.103  -4.535  1.00  0.83           N  
ATOM     52  H   HIS A   4       1.402   3.646  -2.220  1.00  0.83           H  
ATOM     53  HA  HIS A   4      -0.471   5.893  -2.405  1.00  0.83           H  
ATOM     54 1HB  HIS A   4      -0.626   3.171  -1.099  1.00  0.83           H  
ATOM     55 2HB  HIS A   4      -1.877   4.379  -0.907  1.00  0.83           H  
ATOM     56  HD2 HIS A   4      -3.758   4.430  -2.899  1.00  0.83           H  
ATOM     57  HE1 HIS A   4      -1.742   1.820  -5.612  1.00  0.83           H  
ATOM     58  HE2 HIS A   4      -3.897   3.092  -5.140  1.00  0.83           H  
ATOM     59  N   ASP A   5       1.096   5.172   0.386  1.00  0.74           N  
ATOM     60  CA  ASP A   5       1.429   5.756   1.681  1.00  0.74           C  
ATOM     61  C   ASP A   5       2.074   7.128   1.512  1.00  0.74           C  
ATOM     62  O   ASP A   5       1.735   8.069   2.232  1.00  0.74           O  
ATOM     63  CB  ASP A   5       2.382   4.853   2.480  1.00  0.74           C  
ATOM     64  CG  ASP A   5       1.729   3.590   3.079  1.00  0.74           C  
ATOM     65  OD1 ASP A   5       0.510   3.511   3.128  1.00  0.74           O  
ATOM     66  OD2 ASP A   5       2.446   2.720   3.500  1.00  0.74           O  
ATOM     67  H   ASP A   5       1.507   4.286   0.083  1.00  0.74           H  
ATOM     68  HA  ASP A   5       0.510   5.881   2.251  1.00  0.74           H  
ATOM     69 1HB  ASP A   5       3.196   4.538   1.827  1.00  0.74           H  
ATOM     70 2HB  ASP A   5       2.827   5.430   3.289  1.00  0.74           H  
ATOM     71  N   LEU A   6       2.949   7.270   0.512  1.00  0.71           N  
ATOM     72  CA  LEU A   6       3.610   8.552   0.300  1.00  0.71           C  
ATOM     73  C   LEU A   6       2.581   9.593  -0.126  1.00  0.71           C  
ATOM     74  O   LEU A   6       2.599  10.735   0.359  1.00  0.71           O  
ATOM     75  CB  LEU A   6       4.759   8.420  -0.712  1.00  0.71           C  
ATOM     76  CG  LEU A   6       5.598   9.692  -0.952  1.00  0.71           C  
ATOM     77  CD1 LEU A   6       6.166  10.167   0.378  1.00  0.71           C  
ATOM     78  CD2 LEU A   6       6.761   9.363  -1.908  1.00  0.71           C  
ATOM     79  H   LEU A   6       3.197   6.462  -0.063  1.00  0.71           H  
ATOM     80  HA  LEU A   6       4.041   8.873   1.245  1.00  0.71           H  
ATOM     81 1HB  LEU A   6       5.427   7.627  -0.378  1.00  0.71           H  
ATOM     82 2HB  LEU A   6       4.331   8.116  -1.671  1.00  0.71           H  
ATOM     83  HG  LEU A   6       4.972  10.482  -1.373  1.00  0.71           H  
ATOM     84 1HD1 LEU A   6       6.767  11.063   0.217  1.00  0.71           H  
ATOM     85 2HD1 LEU A   6       5.348  10.397   1.063  1.00  0.71           H  
ATOM     86 3HD1 LEU A   6       6.791   9.385   0.807  1.00  0.71           H  
ATOM     87 1HD2 LEU A   6       7.375  10.246  -2.065  1.00  0.71           H  
ATOM     88 2HD2 LEU A   6       7.376   8.577  -1.471  1.00  0.71           H  
ATOM     89 3HD2 LEU A   6       6.376   9.025  -2.853  1.00  0.71           H  
ATOM     90  N   VAL A   7       1.654   9.209  -1.006  1.00  0.71           N  
ATOM     91  CA  VAL A   7       0.645  10.165  -1.405  1.00  0.71           C  
ATOM     92  C   VAL A   7      -0.206  10.580  -0.222  1.00  0.71           C  
ATOM     93  O   VAL A   7      -0.463  11.766  -0.038  1.00  0.71           O  
ATOM     94  CB  VAL A   7      -0.273   9.640  -2.490  1.00  0.71           C  
ATOM     95  CG1 VAL A   7      -1.409  10.637  -2.681  1.00  0.71           C  
ATOM     96  CG2 VAL A   7       0.486   9.494  -3.729  1.00  0.71           C  
ATOM     97  H   VAL A   7       1.664   8.270  -1.412  1.00  0.71           H  
ATOM     98  HA  VAL A   7       1.155  11.031  -1.810  1.00  0.71           H  
ATOM     99  HB  VAL A   7      -0.694   8.675  -2.193  1.00  0.71           H  
ATOM    100 1HG1 VAL A   7      -2.073  10.294  -3.462  1.00  0.71           H  
ATOM    101 2HG1 VAL A   7      -1.952  10.734  -1.747  1.00  0.71           H  
ATOM    102 3HG1 VAL A   7      -1.000  11.598  -2.950  1.00  0.71           H  
ATOM    103 1HG2 VAL A   7      -0.179   9.127  -4.502  1.00  0.71           H  
ATOM    104 2HG2 VAL A   7       0.886  10.465  -3.999  1.00  0.71           H  
ATOM    105 3HG2 VAL A   7       1.297   8.805  -3.599  1.00  0.71           H  
ATOM    106  N   LEU A   8      -0.619   9.623   0.601  1.00  0.72           N  
ATOM    107  CA  LEU A   8      -1.440   9.949   1.752  1.00  0.72           C  
ATOM    108  C   LEU A   8      -0.719  10.877   2.722  1.00  0.72           C  
ATOM    109  O   LEU A   8      -1.333  11.798   3.268  1.00  0.72           O  
ATOM    110  CB  LEU A   8      -1.909   8.660   2.426  1.00  0.72           C  
ATOM    111  CG  LEU A   8      -2.973   7.893   1.600  1.00  0.72           C  
ATOM    112  CD1 LEU A   8      -3.234   6.530   2.207  1.00  0.72           C  
ATOM    113  CD2 LEU A   8      -4.248   8.732   1.582  1.00  0.72           C  
ATOM    114  H   LEU A   8      -0.376   8.650   0.413  1.00  0.72           H  
ATOM    115  HA  LEU A   8      -2.326  10.464   1.392  1.00  0.72           H  
ATOM    116 1HB  LEU A   8      -1.047   8.004   2.562  1.00  0.72           H  
ATOM    117 2HB  LEU A   8      -2.329   8.899   3.400  1.00  0.72           H  
ATOM    118  HG  LEU A   8      -2.615   7.743   0.580  1.00  0.72           H  
ATOM    119 1HD1 LEU A   8      -3.980   6.001   1.611  1.00  0.72           H  
ATOM    120 2HD1 LEU A   8      -2.303   5.964   2.206  1.00  0.72           H  
ATOM    121 3HD1 LEU A   8      -3.594   6.641   3.226  1.00  0.72           H  
ATOM    122 1HD2 LEU A   8      -5.003   8.224   1.027  1.00  0.72           H  
ATOM    123 2HD2 LEU A   8      -4.599   8.878   2.602  1.00  0.72           H  
ATOM    124 3HD2 LEU A   8      -4.047   9.702   1.124  1.00  0.72           H  
ATOM    125  N   LYS A   9       0.594  10.699   2.893  1.00  0.75           N  
ATOM    126  CA  LYS A   9       1.347  11.590   3.767  1.00  0.75           C  
ATOM    127  C   LYS A   9       1.293  13.033   3.269  1.00  0.75           C  
ATOM    128  O   LYS A   9       1.204  13.966   4.071  1.00  0.75           O  
ATOM    129  CB  LYS A   9       2.811  11.145   3.884  1.00  0.75           C  
ATOM    130  CG  LYS A   9       3.028   9.874   4.702  1.00  0.75           C  
ATOM    131  CD  LYS A   9       4.496   9.471   4.724  1.00  0.75           C  
ATOM    132  CE  LYS A   9       4.704   8.190   5.516  1.00  0.75           C  
ATOM    133  NZ  LYS A   9       6.133   7.770   5.526  1.00  0.75           N  
ATOM    134  H   LYS A   9       1.065   9.914   2.442  1.00  0.75           H  
ATOM    135  HA  LYS A   9       0.896  11.560   4.758  1.00  0.75           H  
ATOM    136 1HB  LYS A   9       3.211  10.966   2.885  1.00  0.75           H  
ATOM    137 2HB  LYS A   9       3.397  11.944   4.332  1.00  0.75           H  
ATOM    138 1HG  LYS A   9       2.701  10.053   5.725  1.00  0.75           H  
ATOM    139 2HG  LYS A   9       2.439   9.068   4.298  1.00  0.75           H  
ATOM    140 1HD  LYS A   9       4.840   9.314   3.700  1.00  0.75           H  
ATOM    141 2HD  LYS A   9       5.087  10.267   5.171  1.00  0.75           H  
ATOM    142 1HE  LYS A   9       4.373   8.347   6.542  1.00  0.75           H  
ATOM    143 2HE  LYS A   9       4.103   7.395   5.069  1.00  0.75           H  
ATOM    144 1HZ  LYS A   9       6.231   6.917   6.059  1.00  0.75           H  
ATOM    145 2HZ  LYS A   9       6.443   7.611   4.578  1.00  0.75           H  
ATOM    146 3HZ  LYS A   9       6.695   8.496   5.947  1.00  0.75           H  
ATOM    147  N   CYS A  10       1.315  13.230   1.945  1.00  0.77           N  
ATOM    148  CA  CYS A  10       1.276  14.589   1.412  1.00  0.77           C  
ATOM    149  C   CYS A  10      -0.133  15.084   1.091  1.00  0.77           C  
ATOM    150  O   CYS A  10      -0.378  16.292   1.002  1.00  0.77           O  
ATOM    151  CB  CYS A  10       2.108  14.668   0.157  1.00  0.77           C  
ATOM    152  SG  CYS A  10       1.461  13.773  -1.252  1.00  0.77           S  
ATOM    153  H   CYS A  10       1.409  12.426   1.318  1.00  0.77           H  
ATOM    154  HA  CYS A  10       1.713  15.255   2.153  1.00  0.77           H  
ATOM    155 1HB  CYS A  10       2.210  15.704  -0.125  1.00  0.77           H  
ATOM    156 2HB  CYS A  10       3.100  14.274   0.375  1.00  0.77           H  
ATOM    157  HG  CYS A  10       0.951  12.745  -0.540  1.00  0.77           H  
ATOM    158  N   TRP A  11      -1.087  14.160   1.008  1.00  0.79           N  
ATOM    159  CA  TRP A  11      -2.474  14.482   0.710  1.00  0.79           C  
ATOM    160  C   TRP A  11      -3.060  15.329   1.805  1.00  0.79           C  
ATOM    161  O   TRP A  11      -3.981  16.105   1.566  1.00  0.79           O  
ATOM    162  CB  TRP A  11      -3.352  13.255   0.563  1.00  0.79           C  
ATOM    163  CG  TRP A  11      -4.724  13.599   0.060  1.00  0.79           C  
ATOM    164  CD1 TRP A  11      -5.865  13.662   0.793  1.00  0.79           C  
ATOM    165  CD2 TRP A  11      -5.106  13.905  -1.306  1.00  0.79           C  
ATOM    166  NE1 TRP A  11      -6.922  14.004  -0.006  1.00  0.79           N  
ATOM    167  CE2 TRP A  11      -6.470  14.152  -1.303  1.00  0.79           C  
ATOM    168  CE3 TRP A  11      -4.409  13.982  -2.499  1.00  0.79           C  
ATOM    169  CZ2 TRP A  11      -7.157  14.477  -2.469  1.00  0.79           C  
ATOM    170  CZ3 TRP A  11      -5.087  14.300  -3.657  1.00  0.79           C  
ATOM    171  CH2 TRP A  11      -6.425  14.544  -3.649  1.00  0.79           C  
ATOM    172  H   TRP A  11      -0.829  13.182   1.086  1.00  0.79           H  
ATOM    173  HA  TRP A  11      -2.511  15.045  -0.218  1.00  0.79           H  
ATOM    174 1HB  TRP A  11      -2.894  12.559  -0.136  1.00  0.79           H  
ATOM    175 2HB  TRP A  11      -3.440  12.749   1.525  1.00  0.79           H  
ATOM    176  HD1 TRP A  11      -5.927  13.479   1.867  1.00  0.79           H  
ATOM    177  HE1 TRP A  11      -7.877  14.126   0.327  1.00  0.79           H  
ATOM    178  HE3 TRP A  11      -3.350  13.782  -2.516  1.00  0.79           H  
ATOM    179  HZ2 TRP A  11      -8.217  14.670  -2.477  1.00  0.79           H  
ATOM    180  HZ3 TRP A  11      -4.517  14.348  -4.572  1.00  0.79           H  
ATOM    181  HH2 TRP A  11      -6.929  14.792  -4.584  1.00  0.79           H  
ATOM    182  N   GLY A  12      -2.537  15.192   3.019  1.00  0.79           N  
ATOM    183  CA  GLY A  12      -3.036  15.959   4.149  1.00  0.79           C  
ATOM    184  C   GLY A  12      -3.032  17.465   3.845  1.00  0.79           C  
ATOM    185  O   GLY A  12      -3.854  18.209   4.380  1.00  0.79           O  
ATOM    186  H   GLY A  12      -1.779  14.531   3.155  1.00  0.79           H  
ATOM    187 1HA  GLY A  12      -4.043  15.626   4.396  1.00  0.79           H  
ATOM    188 2HA  GLY A  12      -2.413  15.758   5.019  1.00  0.79           H  
ATOM    189  N   ALA A  13      -2.087  17.934   3.013  1.00  0.78           N  
ATOM    190  CA  ALA A  13      -2.032  19.347   2.654  1.00  0.78           C  
ATOM    191  C   ALA A  13      -3.307  19.763   1.915  1.00  0.78           C  
ATOM    192  O   ALA A  13      -3.745  20.910   2.005  1.00  0.78           O  
ATOM    193  CB  ALA A  13      -0.820  19.630   1.794  1.00  0.78           C  
ATOM    194  H   ALA A  13      -1.430  17.291   2.567  1.00  0.78           H  
ATOM    195  HA  ALA A  13      -1.965  19.930   3.572  1.00  0.78           H  
ATOM    196 1HB  ALA A  13      -0.779  20.690   1.548  1.00  0.78           H  
ATOM    197 2HB  ALA A  13       0.084  19.348   2.332  1.00  0.78           H  
ATOM    198 3HB  ALA A  13      -0.890  19.046   0.876  1.00  0.78           H  
ATOM    199  N   VAL A  14      -3.872  18.821   1.153  1.00  0.77           N  
ATOM    200  CA  VAL A  14      -5.062  19.030   0.348  1.00  0.77           C  
ATOM    201  C   VAL A  14      -6.286  18.895   1.240  1.00  0.77           C  
ATOM    202  O   VAL A  14      -7.180  19.742   1.245  1.00  0.77           O  
ATOM    203  CB  VAL A  14      -5.139  17.970  -0.775  1.00  0.77           C  
ATOM    204  CG1 VAL A  14      -6.415  18.126  -1.529  1.00  0.77           C  
ATOM    205  CG2 VAL A  14      -3.960  18.078  -1.682  1.00  0.77           C  
ATOM    206  H   VAL A  14      -3.486  17.886   1.168  1.00  0.77           H  
ATOM    207  HA  VAL A  14      -5.030  20.026  -0.085  1.00  0.77           H  
ATOM    208  HB  VAL A  14      -5.158  16.982  -0.333  1.00  0.77           H  
ATOM    209 1HG1 VAL A  14      -6.476  17.364  -2.296  1.00  0.77           H  
ATOM    210 2HG1 VAL A  14      -7.245  18.021  -0.846  1.00  0.77           H  
ATOM    211 3HG1 VAL A  14      -6.437  19.109  -1.985  1.00  0.77           H  
ATOM    212 1HG2 VAL A  14      -4.038  17.309  -2.452  1.00  0.77           H  
ATOM    213 2HG2 VAL A  14      -3.939  19.064  -2.147  1.00  0.77           H  
ATOM    214 3HG2 VAL A  14      -3.046  17.924  -1.102  1.00  0.77           H  
ATOM    215  N   GLU A  15      -6.293  17.829   2.036  1.00  0.75           N  
ATOM    216  CA  GLU A  15      -7.392  17.523   2.948  1.00  0.75           C  
ATOM    217  C   GLU A  15      -7.644  18.645   3.944  1.00  0.75           C  
ATOM    218  O   GLU A  15      -8.790  18.934   4.296  1.00  0.75           O  
ATOM    219  CB  GLU A  15      -7.139  16.208   3.677  1.00  0.75           C  
ATOM    220  CG  GLU A  15      -8.279  15.759   4.590  1.00  0.75           C  
ATOM    221  CD  GLU A  15      -8.095  14.370   5.162  1.00  0.75           C  
ATOM    222  OE1 GLU A  15      -6.995  14.002   5.484  1.00  0.75           O  
ATOM    223  OE2 GLU A  15      -9.080  13.667   5.263  1.00  0.75           O  
ATOM    224  H   GLU A  15      -5.499  17.193   1.984  1.00  0.75           H  
ATOM    225  HA  GLU A  15      -8.290  17.413   2.357  1.00  0.75           H  
ATOM    226 1HB  GLU A  15      -6.952  15.424   2.949  1.00  0.75           H  
ATOM    227 2HB  GLU A  15      -6.251  16.310   4.287  1.00  0.75           H  
ATOM    228 1HG  GLU A  15      -8.359  16.469   5.413  1.00  0.75           H  
ATOM    229 2HG  GLU A  15      -9.203  15.791   4.039  1.00  0.75           H  
ATOM    230  N   ALA A  16      -6.570  19.320   4.358  1.00  0.74           N  
ATOM    231  CA  ALA A  16      -6.642  20.424   5.301  1.00  0.74           C  
ATOM    232  C   ALA A  16      -7.584  21.524   4.813  1.00  0.74           C  
ATOM    233  O   ALA A  16      -8.151  22.253   5.629  1.00  0.74           O  
ATOM    234  CB  ALA A  16      -5.257  21.010   5.512  1.00  0.74           C  
ATOM    235  H   ALA A  16      -5.646  19.012   4.057  1.00  0.74           H  
ATOM    236  HA  ALA A  16      -7.024  20.039   6.245  1.00  0.74           H  
ATOM    237 1HB  ALA A  16      -5.311  21.821   6.235  1.00  0.74           H  
ATOM    238 2HB  ALA A  16      -4.587  20.234   5.881  1.00  0.74           H  
ATOM    239 3HB  ALA A  16      -4.880  21.390   4.561  1.00  0.74           H  
ATOM    240  N   ASP A  17      -7.700  21.697   3.494  1.00  0.72           N  
ATOM    241  CA  ASP A  17      -8.580  22.700   2.923  1.00  0.72           C  
ATOM    242  C   ASP A  17      -8.990  22.305   1.514  1.00  0.72           C  
ATOM    243  O   ASP A  17      -8.506  22.877   0.525  1.00  0.72           O  
ATOM    244  CB  ASP A  17      -7.933  24.088   2.931  1.00  0.72           C  
ATOM    245  CG  ASP A  17      -8.906  25.219   2.480  1.00  0.72           C  
ATOM    246  OD1 ASP A  17      -9.972  24.919   1.952  1.00  0.72           O  
ATOM    247  OD2 ASP A  17      -8.559  26.363   2.632  1.00  0.72           O  
ATOM    248  H   ASP A  17      -7.233  21.052   2.858  1.00  0.72           H  
ATOM    249  HA  ASP A  17      -9.482  22.748   3.533  1.00  0.72           H  
ATOM    250 1HB  ASP A  17      -7.579  24.317   3.938  1.00  0.72           H  
ATOM    251 2HB  ASP A  17      -7.065  24.085   2.271  1.00  0.72           H  
ATOM    252  N   TYR A  18      -9.952  21.383   1.434  1.00  0.71           N  
ATOM    253  CA  TYR A  18     -10.415  20.880   0.153  1.00  0.71           C  
ATOM    254  C   TYR A  18     -10.992  21.981  -0.718  1.00  0.71           C  
ATOM    255  O   TYR A  18     -10.844  21.945  -1.932  1.00  0.71           O  
ATOM    256  CB  TYR A  18     -11.475  19.786   0.326  1.00  0.71           C  
ATOM    257  CG  TYR A  18     -10.970  18.390   0.602  1.00  0.71           C  
ATOM    258  CD1 TYR A  18     -11.399  17.688   1.708  1.00  0.71           C  
ATOM    259  CD2 TYR A  18     -10.099  17.809  -0.282  1.00  0.71           C  
ATOM    260  CE1 TYR A  18     -10.959  16.396   1.911  1.00  0.71           C  
ATOM    261  CE2 TYR A  18      -9.652  16.519  -0.083  1.00  0.71           C  
ATOM    262  CZ  TYR A  18     -10.080  15.811   1.005  1.00  0.71           C  
ATOM    263  OH  TYR A  18      -9.637  14.526   1.214  1.00  0.71           O  
ATOM    264  H   TYR A  18     -10.313  20.982   2.290  1.00  0.71           H  
ATOM    265  HA  TYR A  18      -9.559  20.452  -0.371  1.00  0.71           H  
ATOM    266 1HB  TYR A  18     -12.142  20.065   1.140  1.00  0.71           H  
ATOM    267 2HB  TYR A  18     -12.081  19.740  -0.580  1.00  0.71           H  
ATOM    268  HD1 TYR A  18     -12.091  18.145   2.413  1.00  0.71           H  
ATOM    269  HD2 TYR A  18      -9.767  18.375  -1.143  1.00  0.71           H  
ATOM    270  HE1 TYR A  18     -11.301  15.837   2.783  1.00  0.71           H  
ATOM    271  HE2 TYR A  18      -8.963  16.070  -0.789  1.00  0.71           H  
ATOM    272  HH  TYR A  18     -10.054  14.180   2.012  1.00  0.71           H  
ATOM    273  N   ALA A  19     -11.703  22.937  -0.119  1.00  0.70           N  
ATOM    274  CA  ALA A  19     -12.321  23.998  -0.907  1.00  0.70           C  
ATOM    275  C   ALA A  19     -11.299  24.874  -1.611  1.00  0.70           C  
ATOM    276  O   ALA A  19     -11.428  25.149  -2.809  1.00  0.70           O  
ATOM    277  CB  ALA A  19     -13.181  24.862  -0.014  1.00  0.70           C  
ATOM    278  H   ALA A  19     -11.782  22.947   0.889  1.00  0.70           H  
ATOM    279  HA  ALA A  19     -12.941  23.542  -1.668  1.00  0.70           H  
ATOM    280 1HB  ALA A  19     -13.662  25.635  -0.610  1.00  0.70           H  
ATOM    281 2HB  ALA A  19     -13.939  24.247   0.465  1.00  0.70           H  
ATOM    282 3HB  ALA A  19     -12.550  25.328   0.749  1.00  0.70           H  
ATOM    283  N   ALA A  20     -10.253  25.302  -0.897  1.00  0.69           N  
ATOM    284  CA  ALA A  20      -9.255  26.145  -1.545  1.00  0.69           C  
ATOM    285  C   ALA A  20      -8.523  25.391  -2.629  1.00  0.69           C  
ATOM    286  O   ALA A  20      -8.281  25.932  -3.714  1.00  0.69           O  
ATOM    287  CB  ALA A  20      -8.252  26.667  -0.552  1.00  0.69           C  
ATOM    288  H   ALA A  20     -10.154  25.069   0.102  1.00  0.69           H  
ATOM    289  HA  ALA A  20      -9.773  26.985  -2.002  1.00  0.69           H  
ATOM    290 1HB  ALA A  20      -7.538  27.309  -1.057  1.00  0.69           H  
ATOM    291 2HB  ALA A  20      -8.770  27.234   0.222  1.00  0.69           H  
ATOM    292 3HB  ALA A  20      -7.728  25.827  -0.097  1.00  0.69           H  
ATOM    293  N   ASN A  21      -8.209  24.121  -2.356  1.00  0.68           N  
ATOM    294  CA  ASN A  21      -7.467  23.319  -3.313  1.00  0.68           C  
ATOM    295  C   ASN A  21      -8.353  22.923  -4.472  1.00  0.68           C  
ATOM    296  O   ASN A  21      -7.902  22.866  -5.612  1.00  0.68           O  
ATOM    297  CB  ASN A  21      -6.865  22.116  -2.622  1.00  0.68           C  
ATOM    298  CG  ASN A  21      -5.700  22.484  -1.788  1.00  0.68           C  
ATOM    299  OD1 ASN A  21      -4.595  22.676  -2.304  1.00  0.68           O  
ATOM    300  ND2 ASN A  21      -5.918  22.617  -0.518  1.00  0.68           N  
ATOM    301  H   ASN A  21      -8.452  23.719  -1.443  1.00  0.68           H  
ATOM    302  HA  ASN A  21      -6.656  23.926  -3.717  1.00  0.68           H  
ATOM    303 1HB  ASN A  21      -7.623  21.649  -1.982  1.00  0.68           H  
ATOM    304 2HB  ASN A  21      -6.557  21.380  -3.362  1.00  0.68           H  
ATOM    305 1HD2 ASN A  21      -5.174  22.880   0.099  1.00  0.68           H  
ATOM    306 2HD2 ASN A  21      -6.859  22.468  -0.157  1.00  0.68           H  
ATOM    307  N   GLY A  22      -9.633  22.718  -4.193  1.00  0.67           N  
ATOM    308  CA  GLY A  22     -10.618  22.384  -5.198  1.00  0.67           C  
ATOM    309  C   GLY A  22     -10.651  23.517  -6.183  1.00  0.67           C  
ATOM    310  O   GLY A  22     -10.519  23.329  -7.398  1.00  0.67           O  
ATOM    311  H   GLY A  22      -9.952  22.769  -3.235  1.00  0.67           H  
ATOM    312 1HA  GLY A  22     -10.370  21.447  -5.692  1.00  0.67           H  
ATOM    313 2HA  GLY A  22     -11.587  22.281  -4.714  1.00  0.67           H  
ATOM    314  N   GLY A  23     -10.799  24.719  -5.637  1.00  0.66           N  
ATOM    315  CA  GLY A  23     -10.830  25.925  -6.423  1.00  0.66           C  
ATOM    316  C   GLY A  23      -9.607  26.000  -7.315  1.00  0.66           C  
ATOM    317  O   GLY A  23      -9.747  26.108  -8.531  1.00  0.66           O  
ATOM    318  H   GLY A  23     -10.905  24.800  -4.625  1.00  0.66           H  
ATOM    319 1HA  GLY A  23     -11.735  25.952  -7.022  1.00  0.66           H  
ATOM    320 2HA  GLY A  23     -10.854  26.785  -5.754  1.00  0.66           H  
ATOM    321  N   GLU A  24      -8.410  25.928  -6.724  1.00  0.66           N  
ATOM    322  CA  GLU A  24      -7.180  26.030  -7.503  1.00  0.66           C  
ATOM    323  C   GLU A  24      -6.994  24.952  -8.577  1.00  0.66           C  
ATOM    324  O   GLU A  24      -6.617  25.276  -9.705  1.00  0.66           O  
ATOM    325  CB  GLU A  24      -5.958  26.042  -6.586  1.00  0.66           C  
ATOM    326  CG  GLU A  24      -4.649  26.201  -7.362  1.00  0.66           C  
ATOM    327  CD  GLU A  24      -3.423  26.372  -6.504  1.00  0.66           C  
ATOM    328  OE1 GLU A  24      -3.545  26.454  -5.308  1.00  0.66           O  
ATOM    329  OE2 GLU A  24      -2.347  26.415  -7.063  1.00  0.66           O  
ATOM    330  H   GLU A  24      -8.357  25.823  -5.708  1.00  0.66           H  
ATOM    331  HA  GLU A  24      -7.204  26.991  -8.015  1.00  0.66           H  
ATOM    332 1HB  GLU A  24      -6.044  26.853  -5.863  1.00  0.66           H  
ATOM    333 2HB  GLU A  24      -5.915  25.103  -6.028  1.00  0.66           H  
ATOM    334 1HG  GLU A  24      -4.523  25.324  -7.985  1.00  0.66           H  
ATOM    335 2HG  GLU A  24      -4.739  27.060  -8.025  1.00  0.66           H  
ATOM    336  N   VAL A  25      -7.273  23.683  -8.269  1.00  0.66           N  
ATOM    337  CA  VAL A  25      -7.085  22.642  -9.279  1.00  0.66           C  
ATOM    338  C   VAL A  25      -8.042  22.848 -10.445  1.00  0.66           C  
ATOM    339  O   VAL A  25      -7.647  22.767 -11.611  1.00  0.66           O  
ATOM    340  CB  VAL A  25      -7.315  21.224  -8.686  1.00  0.66           C  
ATOM    341  CG1 VAL A  25      -7.321  20.149  -9.804  1.00  0.66           C  
ATOM    342  CG2 VAL A  25      -6.213  20.880  -7.702  1.00  0.66           C  
ATOM    343  H   VAL A  25      -7.592  23.439  -7.333  1.00  0.66           H  
ATOM    344  HA  VAL A  25      -6.065  22.705  -9.648  1.00  0.66           H  
ATOM    345  HB  VAL A  25      -8.286  21.214  -8.178  1.00  0.66           H  
ATOM    346 1HG1 VAL A  25      -7.496  19.168  -9.361  1.00  0.66           H  
ATOM    347 2HG1 VAL A  25      -8.113  20.371 -10.520  1.00  0.66           H  
ATOM    348 3HG1 VAL A  25      -6.369  20.138 -10.313  1.00  0.66           H  
ATOM    349 1HG2 VAL A  25      -6.395  19.896  -7.284  1.00  0.66           H  
ATOM    350 2HG2 VAL A  25      -5.263  20.879  -8.221  1.00  0.66           H  
ATOM    351 3HG2 VAL A  25      -6.192  21.614  -6.901  1.00  0.66           H  
ATOM    352  N   LEU A  26      -9.305  23.114 -10.143  1.00  0.67           N  
ATOM    353  CA  LEU A  26     -10.280  23.279 -11.201  1.00  0.67           C  
ATOM    354  C   LEU A  26     -10.035  24.584 -11.976  1.00  0.67           C  
ATOM    355  O   LEU A  26     -10.137  24.595 -13.204  1.00  0.67           O  
ATOM    356  CB  LEU A  26     -11.682  23.148 -10.624  1.00  0.67           C  
ATOM    357  CG  LEU A  26     -12.806  23.119 -11.620  1.00  0.67           C  
ATOM    358  CD1 LEU A  26     -12.559  21.977 -12.597  1.00  0.67           C  
ATOM    359  CD2 LEU A  26     -14.124  22.865 -10.904  1.00  0.67           C  
ATOM    360  H   LEU A  26      -9.605  23.198  -9.169  1.00  0.67           H  
ATOM    361  HA  LEU A  26     -10.154  22.454 -11.899  1.00  0.67           H  
ATOM    362 1HB  LEU A  26     -11.728  22.231 -10.044  1.00  0.67           H  
ATOM    363 2HB  LEU A  26     -11.845  23.978  -9.941  1.00  0.67           H  
ATOM    364  HG  LEU A  26     -12.834  24.046 -12.149  1.00  0.67           H  
ATOM    365 1HD1 LEU A  26     -13.358  21.922 -13.323  1.00  0.67           H  
ATOM    366 2HD1 LEU A  26     -11.615  22.146 -13.109  1.00  0.67           H  
ATOM    367 3HD1 LEU A  26     -12.514  21.037 -12.051  1.00  0.67           H  
ATOM    368 1HD2 LEU A  26     -14.933  22.824 -11.634  1.00  0.67           H  
ATOM    369 2HD2 LEU A  26     -14.047  21.924 -10.385  1.00  0.67           H  
ATOM    370 3HD2 LEU A  26     -14.337  23.624 -10.187  1.00  0.67           H  
ATOM    371  N   ASN A  27      -9.677  25.679 -11.289  1.00  0.68           N  
ATOM    372  CA  ASN A  27      -9.396  26.928 -11.994  1.00  0.68           C  
ATOM    373  C   ASN A  27      -8.182  26.798 -12.898  1.00  0.68           C  
ATOM    374  O   ASN A  27      -8.199  27.299 -14.023  1.00  0.68           O  
ATOM    375  CB  ASN A  27      -9.202  28.068 -11.009  1.00  0.68           C  
ATOM    376  CG  ASN A  27     -10.469  28.543 -10.494  1.00  0.68           C  
ATOM    377  OD1 ASN A  27     -11.449  28.514 -11.239  1.00  0.68           O  
ATOM    378  ND2 ASN A  27     -10.522  28.933  -9.249  1.00  0.68           N  
ATOM    379  H   ASN A  27      -9.605  25.657 -10.275  1.00  0.68           H  
ATOM    380  HA  ASN A  27     -10.252  27.160 -12.627  1.00  0.68           H  
ATOM    381 1HB  ASN A  27      -8.576  27.732 -10.181  1.00  0.68           H  
ATOM    382 2HB  ASN A  27      -8.686  28.892 -11.499  1.00  0.68           H  
ATOM    383 1HD2 ASN A  27     -11.399  29.230  -8.850  1.00  0.68           H  
ATOM    384 2HD2 ASN A  27      -9.697  28.936  -8.688  1.00  0.68           H  
ATOM    385  N   ARG A  28      -7.148  26.075 -12.462  1.00  0.69           N  
ATOM    386  CA  ARG A  28      -6.011  25.877 -13.343  1.00  0.69           C  
ATOM    387  C   ARG A  28      -6.425  25.029 -14.537  1.00  0.69           C  
ATOM    388  O   ARG A  28      -6.041  25.316 -15.668  1.00  0.69           O  
ATOM    389  CB  ARG A  28      -4.850  25.229 -12.625  1.00  0.69           C  
ATOM    390  CG  ARG A  28      -4.077  26.093 -11.651  1.00  0.69           C  
ATOM    391  CD  ARG A  28      -2.983  25.306 -11.026  1.00  0.69           C  
ATOM    392  NE  ARG A  28      -2.217  26.066 -10.041  1.00  0.69           N  
ATOM    393  CZ  ARG A  28      -1.184  26.872 -10.308  1.00  0.69           C  
ATOM    394  NH1 ARG A  28      -0.757  27.057 -11.540  1.00  0.69           N  
ATOM    395  NH2 ARG A  28      -0.605  27.472  -9.296  1.00  0.69           N  
ATOM    396  H   ARG A  28      -7.131  25.683 -11.519  1.00  0.69           H  
ATOM    397  HA  ARG A  28      -5.680  26.849 -13.706  1.00  0.69           H  
ATOM    398 1HB  ARG A  28      -5.245  24.409 -12.039  1.00  0.69           H  
ATOM    399 2HB  ARG A  28      -4.151  24.811 -13.352  1.00  0.69           H  
ATOM    400 1HG  ARG A  28      -3.642  26.941 -12.178  1.00  0.69           H  
ATOM    401 2HG  ARG A  28      -4.739  26.453 -10.866  1.00  0.69           H  
ATOM    402 1HD  ARG A  28      -3.430  24.456 -10.523  1.00  0.69           H  
ATOM    403 2HD  ARG A  28      -2.299  24.951 -11.795  1.00  0.69           H  
ATOM    404  HE  ARG A  28      -2.471  25.992  -9.047  1.00  0.69           H  
ATOM    405 1HH1 ARG A  28      -1.213  26.589 -12.309  1.00  0.69           H  
ATOM    406 2HH1 ARG A  28       0.026  27.670 -11.716  1.00  0.69           H  
ATOM    407 1HH2 ARG A  28      -0.977  27.289  -8.353  1.00  0.69           H  
ATOM    408 2HH2 ARG A  28       0.179  28.088  -9.439  1.00  0.69           H  
ATOM    409  N   LEU A  29      -7.268  24.013 -14.316  1.00  0.70           N  
ATOM    410  CA  LEU A  29      -7.711  23.187 -15.430  1.00  0.70           C  
ATOM    411  C   LEU A  29      -8.424  24.058 -16.460  1.00  0.70           C  
ATOM    412  O   LEU A  29      -8.115  24.013 -17.650  1.00  0.70           O  
ATOM    413  CB  LEU A  29      -8.693  22.105 -14.959  1.00  0.70           C  
ATOM    414  CG  LEU A  29      -9.234  21.185 -16.070  1.00  0.70           C  
ATOM    415  CD1 LEU A  29      -8.073  20.379 -16.650  1.00  0.70           C  
ATOM    416  CD2 LEU A  29     -10.320  20.290 -15.513  1.00  0.70           C  
ATOM    417  H   LEU A  29      -7.573  23.781 -13.369  1.00  0.70           H  
ATOM    418  HA  LEU A  29      -6.843  22.725 -15.897  1.00  0.70           H  
ATOM    419 1HB  LEU A  29      -8.203  21.490 -14.202  1.00  0.70           H  
ATOM    420 2HB  LEU A  29      -9.547  22.587 -14.504  1.00  0.70           H  
ATOM    421  HG  LEU A  29      -9.651  21.795 -16.873  1.00  0.70           H  
ATOM    422 1HD1 LEU A  29      -8.438  19.740 -17.450  1.00  0.70           H  
ATOM    423 2HD1 LEU A  29      -7.332  21.052 -17.039  1.00  0.70           H  
ATOM    424 3HD1 LEU A  29      -7.626  19.761 -15.868  1.00  0.70           H  
ATOM    425 1HD2 LEU A  29     -10.702  19.641 -16.302  1.00  0.70           H  
ATOM    426 2HD2 LEU A  29      -9.907  19.693 -14.718  1.00  0.70           H  
ATOM    427 3HD2 LEU A  29     -11.131  20.905 -15.127  1.00  0.70           H  
ATOM    428  N   PHE A  30      -9.370  24.876 -15.996  1.00  0.72           N  
ATOM    429  CA  PHE A  30     -10.148  25.745 -16.874  1.00  0.72           C  
ATOM    430  C   PHE A  30      -9.275  26.768 -17.596  1.00  0.72           C  
ATOM    431  O   PHE A  30      -9.485  27.061 -18.768  1.00  0.72           O  
ATOM    432  CB  PHE A  30     -11.216  26.481 -16.068  1.00  0.72           C  
ATOM    433  CG  PHE A  30     -12.337  25.607 -15.608  1.00  0.72           C  
ATOM    434  CD1 PHE A  30     -12.597  24.424 -16.260  1.00  0.72           C  
ATOM    435  CD2 PHE A  30     -13.143  25.968 -14.526  1.00  0.72           C  
ATOM    436  CE1 PHE A  30     -13.621  23.620 -15.872  1.00  0.72           C  
ATOM    437  CE2 PHE A  30     -14.179  25.169 -14.141  1.00  0.72           C  
ATOM    438  CZ  PHE A  30     -14.417  23.986 -14.818  1.00  0.72           C  
ATOM    439  H   PHE A  30      -9.573  24.875 -14.995  1.00  0.72           H  
ATOM    440  HA  PHE A  30     -10.636  25.123 -17.627  1.00  0.72           H  
ATOM    441 1HB  PHE A  30     -10.752  26.931 -15.192  1.00  0.72           H  
ATOM    442 2HB  PHE A  30     -11.632  27.291 -16.669  1.00  0.72           H  
ATOM    443  HD1 PHE A  30     -11.974  24.135 -17.100  1.00  0.72           H  
ATOM    444  HD2 PHE A  30     -12.946  26.894 -13.991  1.00  0.72           H  
ATOM    445  HE1 PHE A  30     -13.799  22.694 -16.407  1.00  0.72           H  
ATOM    446  HE2 PHE A  30     -14.804  25.458 -13.298  1.00  0.72           H  
ATOM    447  HZ  PHE A  30     -15.228  23.336 -14.513  1.00  0.72           H  
ATOM    448  N   LYS A  31      -8.285  27.316 -16.902  1.00  0.73           N  
ATOM    449  CA  LYS A  31      -7.415  28.311 -17.504  1.00  0.73           C  
ATOM    450  C   LYS A  31      -6.505  27.704 -18.568  1.00  0.73           C  
ATOM    451  O   LYS A  31      -6.402  28.222 -19.682  1.00  0.73           O  
ATOM    452  CB  LYS A  31      -6.566  28.979 -16.424  1.00  0.73           C  
ATOM    453  CG  LYS A  31      -5.634  30.071 -16.923  1.00  0.73           C  
ATOM    454  CD  LYS A  31      -4.894  30.724 -15.763  1.00  0.73           C  
ATOM    455  CE  LYS A  31      -3.935  31.804 -16.248  1.00  0.73           C  
ATOM    456  NZ  LYS A  31      -3.201  32.442 -15.120  1.00  0.73           N  
ATOM    457  H   LYS A  31      -8.150  27.069 -15.924  1.00  0.73           H  
ATOM    458  HA  LYS A  31      -8.039  29.066 -17.982  1.00  0.73           H  
ATOM    459 1HB  LYS A  31      -7.214  29.399 -15.660  1.00  0.73           H  
ATOM    460 2HB  LYS A  31      -5.955  28.218 -15.937  1.00  0.73           H  
ATOM    461 1HG  LYS A  31      -4.908  29.634 -17.612  1.00  0.73           H  
ATOM    462 2HG  LYS A  31      -6.211  30.824 -17.456  1.00  0.73           H  
ATOM    463 1HD  LYS A  31      -5.619  31.168 -15.078  1.00  0.73           H  
ATOM    464 2HD  LYS A  31      -4.332  29.961 -15.224  1.00  0.73           H  
ATOM    465 1HE  LYS A  31      -3.213  31.360 -16.932  1.00  0.73           H  
ATOM    466 2HE  LYS A  31      -4.500  32.571 -16.780  1.00  0.73           H  
ATOM    467 1HZ  LYS A  31      -2.577  33.150 -15.480  1.00  0.73           H  
ATOM    468 2HZ  LYS A  31      -3.862  32.868 -14.485  1.00  0.73           H  
ATOM    469 3HZ  LYS A  31      -2.666  31.741 -14.628  1.00  0.73           H  
ATOM    470  N   GLU A  32      -5.821  26.610 -18.220  1.00  0.75           N  
ATOM    471  CA  GLU A  32      -4.899  25.965 -19.145  1.00  0.75           C  
ATOM    472  C   GLU A  32      -5.622  25.260 -20.295  1.00  0.75           C  
ATOM    473  O   GLU A  32      -5.135  25.259 -21.429  1.00  0.75           O  
ATOM    474  CB  GLU A  32      -3.992  24.970 -18.405  1.00  0.75           C  
ATOM    475  CG  GLU A  32      -2.966  25.603 -17.436  1.00  0.75           C  
ATOM    476  CD  GLU A  32      -2.053  24.574 -16.736  1.00  0.75           C  
ATOM    477  OE1 GLU A  32      -2.378  23.406 -16.694  1.00  0.75           O  
ATOM    478  OE2 GLU A  32      -0.997  24.953 -16.237  1.00  0.75           O  
ATOM    479  H   GLU A  32      -5.945  26.211 -17.290  1.00  0.75           H  
ATOM    480  HA  GLU A  32      -4.265  26.737 -19.579  1.00  0.75           H  
ATOM    481 1HB  GLU A  32      -4.615  24.295 -17.818  1.00  0.75           H  
ATOM    482 2HB  GLU A  32      -3.446  24.372 -19.131  1.00  0.75           H  
ATOM    483 1HG  GLU A  32      -2.347  26.307 -17.990  1.00  0.75           H  
ATOM    484 2HG  GLU A  32      -3.516  26.166 -16.678  1.00  0.75           H  
ATOM    485  N   TYR A  33      -6.784  24.663 -20.005  1.00  0.76           N  
ATOM    486  CA  TYR A  33      -7.548  23.913 -20.989  1.00  0.76           C  
ATOM    487  C   TYR A  33      -9.037  24.312 -21.012  1.00  0.76           C  
ATOM    488  O   TYR A  33      -9.879  23.490 -20.628  1.00  0.76           O  
ATOM    489  CB  TYR A  33      -7.431  22.428 -20.648  1.00  0.76           C  
ATOM    490  CG  TYR A  33      -6.001  21.974 -20.538  1.00  0.76           C  
ATOM    491  CD1 TYR A  33      -5.434  21.863 -19.282  1.00  0.76           C  
ATOM    492  CD2 TYR A  33      -5.257  21.679 -21.661  1.00  0.76           C  
ATOM    493  CE1 TYR A  33      -4.128  21.473 -19.140  1.00  0.76           C  
ATOM    494  CE2 TYR A  33      -3.942  21.283 -21.528  1.00  0.76           C  
ATOM    495  CZ  TYR A  33      -3.374  21.183 -20.273  1.00  0.76           C  
ATOM    496  OH  TYR A  33      -2.060  20.796 -20.140  1.00  0.76           O  
ATOM    497  H   TYR A  33      -7.147  24.692 -19.055  1.00  0.76           H  
ATOM    498  HA  TYR A  33      -7.123  24.094 -21.976  1.00  0.76           H  
ATOM    499 1HB  TYR A  33      -7.930  22.229 -19.693  1.00  0.76           H  
ATOM    500 2HB  TYR A  33      -7.926  21.829 -21.411  1.00  0.76           H  
ATOM    501  HD1 TYR A  33      -6.022  22.105 -18.405  1.00  0.76           H  
ATOM    502  HD2 TYR A  33      -5.704  21.766 -22.650  1.00  0.76           H  
ATOM    503  HE1 TYR A  33      -3.686  21.401 -18.143  1.00  0.76           H  
ATOM    504  HE2 TYR A  33      -3.350  21.055 -22.414  1.00  0.76           H  
ATOM    505  HH  TYR A  33      -1.830  20.773 -19.208  1.00  0.76           H  
ATOM    506  N   PRO A  34      -9.415  25.510 -21.529  1.00  0.78           N  
ATOM    507  CA  PRO A  34     -10.761  26.088 -21.506  1.00  0.78           C  
ATOM    508  C   PRO A  34     -11.811  25.192 -22.138  1.00  0.78           C  
ATOM    509  O   PRO A  34     -12.989  25.290 -21.818  1.00  0.78           O  
ATOM    510  CB  PRO A  34     -10.601  27.370 -22.327  1.00  0.78           C  
ATOM    511  CG  PRO A  34      -9.143  27.717 -22.205  1.00  0.78           C  
ATOM    512  CD  PRO A  34      -8.425  26.390 -22.190  1.00  0.78           C  
ATOM    513  HA  PRO A  34     -11.039  26.321 -20.468  1.00  0.78           H  
ATOM    514 1HB  PRO A  34     -10.917  27.192 -23.367  1.00  0.78           H  
ATOM    515 2HB  PRO A  34     -11.257  28.155 -21.922  1.00  0.78           H  
ATOM    516 1HG  PRO A  34      -8.825  28.364 -23.031  1.00  0.78           H  
ATOM    517 2HG  PRO A  34      -8.965  28.280 -21.268  1.00  0.78           H  
ATOM    518 1HD  PRO A  34      -8.197  26.042 -23.203  1.00  0.78           H  
ATOM    519 2HD  PRO A  34      -7.544  26.543 -21.599  1.00  0.78           H  
ATOM    520  N   ASP A  35     -11.403  24.274 -23.004  1.00  0.80           N  
ATOM    521  CA  ASP A  35     -12.360  23.365 -23.617  1.00  0.80           C  
ATOM    522  C   ASP A  35     -13.072  22.514 -22.567  1.00  0.80           C  
ATOM    523  O   ASP A  35     -14.199  22.075 -22.778  1.00  0.80           O  
ATOM    524  CB  ASP A  35     -11.690  22.471 -24.655  1.00  0.80           C  
ATOM    525  CG  ASP A  35     -11.365  23.199 -25.960  1.00  0.80           C  
ATOM    526  OD1 ASP A  35     -11.856  24.294 -26.154  1.00  0.80           O  
ATOM    527  OD2 ASP A  35     -10.646  22.653 -26.757  1.00  0.80           O  
ATOM    528  H   ASP A  35     -10.429  24.201 -23.249  1.00  0.80           H  
ATOM    529  HA  ASP A  35     -13.114  23.962 -24.128  1.00  0.80           H  
ATOM    530 1HB  ASP A  35     -10.765  22.069 -24.240  1.00  0.80           H  
ATOM    531 2HB  ASP A  35     -12.341  21.626 -24.877  1.00  0.80           H  
ATOM    532  N   THR A  36     -12.450  22.316 -21.400  1.00  0.82           N  
ATOM    533  CA  THR A  36     -13.074  21.515 -20.361  1.00  0.82           C  
ATOM    534  C   THR A  36     -14.304  22.225 -19.782  1.00  0.82           C  
ATOM    535  O   THR A  36     -15.191  21.583 -19.235  1.00  0.82           O  
ATOM    536  CB  THR A  36     -12.063  21.163 -19.254  1.00  0.82           C  
ATOM    537  OG1 THR A  36     -11.520  22.362 -18.705  1.00  0.82           O  
ATOM    538  CG2 THR A  36     -10.928  20.298 -19.801  1.00  0.82           C  
ATOM    539  H   THR A  36     -11.534  22.729 -21.227  1.00  0.82           H  
ATOM    540  HA  THR A  36     -13.411  20.579 -20.807  1.00  0.82           H  
ATOM    541  HB  THR A  36     -12.579  20.618 -18.465  1.00  0.82           H  
ATOM    542  HG1 THR A  36     -10.871  22.746 -19.347  1.00  0.82           H  
ATOM    543 1HG2 THR A  36     -10.233  20.061 -19.003  1.00  0.82           H  
ATOM    544 2HG2 THR A  36     -11.337  19.377 -20.211  1.00  0.82           H  
ATOM    545 3HG2 THR A  36     -10.404  20.845 -20.585  1.00  0.82           H  
ATOM    546  N   LEU A  37     -14.415  23.542 -19.981  1.00  0.84           N  
ATOM    547  CA  LEU A  37     -15.575  24.309 -19.538  1.00  0.84           C  
ATOM    548  C   LEU A  37     -16.831  23.856 -20.263  1.00  0.84           C  
ATOM    549  O   LEU A  37     -17.934  23.972 -19.736  1.00  0.84           O  
ATOM    550  CB  LEU A  37     -15.348  25.810 -19.765  1.00  0.84           C  
ATOM    551  CG  LEU A  37     -14.364  26.464 -18.843  1.00  0.84           C  
ATOM    552  CD1 LEU A  37     -14.002  27.842 -19.326  1.00  0.84           C  
ATOM    553  CD2 LEU A  37     -15.054  26.592 -17.517  1.00  0.84           C  
ATOM    554  H   LEU A  37     -13.686  24.039 -20.484  1.00  0.84           H  
ATOM    555  HA  LEU A  37     -15.711  24.143 -18.471  1.00  0.84           H  
ATOM    556 1HB  LEU A  37     -15.036  25.972 -20.786  1.00  0.84           H  
ATOM    557 2HB  LEU A  37     -16.296  26.313 -19.625  1.00  0.84           H  
ATOM    558  HG  LEU A  37     -13.455  25.861 -18.766  1.00  0.84           H  
ATOM    559 1HD1 LEU A  37     -13.310  28.305 -18.620  1.00  0.84           H  
ATOM    560 2HD1 LEU A  37     -13.524  27.765 -20.306  1.00  0.84           H  
ATOM    561 3HD1 LEU A  37     -14.903  28.451 -19.402  1.00  0.84           H  
ATOM    562 1HD2 LEU A  37     -14.401  27.066 -16.818  1.00  0.84           H  
ATOM    563 2HD2 LEU A  37     -15.946  27.202 -17.642  1.00  0.84           H  
ATOM    564 3HD2 LEU A  37     -15.336  25.610 -17.153  1.00  0.84           H  
ATOM    565  N   LYS A  38     -16.667  23.302 -21.469  1.00  0.85           N  
ATOM    566  CA  LYS A  38     -17.777  22.856 -22.296  1.00  0.85           C  
ATOM    567  C   LYS A  38     -18.520  21.684 -21.641  1.00  0.85           C  
ATOM    568  O   LYS A  38     -19.667  21.398 -21.982  1.00  0.85           O  
ATOM    569  CB  LYS A  38     -17.258  22.456 -23.678  1.00  0.85           C  
ATOM    570  CG  LYS A  38     -16.698  23.631 -24.495  1.00  0.85           C  
ATOM    571  CD  LYS A  38     -16.138  23.176 -25.848  1.00  0.85           C  
ATOM    572  CE  LYS A  38     -15.523  24.350 -26.619  1.00  0.85           C  
ATOM    573  NZ  LYS A  38     -14.960  23.932 -27.935  1.00  0.85           N  
ATOM    574  H   LYS A  38     -15.727  23.162 -21.840  1.00  0.85           H  
ATOM    575  HA  LYS A  38     -18.481  23.682 -22.408  1.00  0.85           H  
ATOM    576 1HB  LYS A  38     -16.485  21.700 -23.573  1.00  0.85           H  
ATOM    577 2HB  LYS A  38     -18.069  22.010 -24.251  1.00  0.85           H  
ATOM    578 1HG  LYS A  38     -17.483  24.370 -24.657  1.00  0.85           H  
ATOM    579 2HG  LYS A  38     -15.891  24.099 -23.925  1.00  0.85           H  
ATOM    580 1HD  LYS A  38     -15.356  22.430 -25.671  1.00  0.85           H  
ATOM    581 2HD  LYS A  38     -16.927  22.723 -26.443  1.00  0.85           H  
ATOM    582 1HE  LYS A  38     -16.282  25.111 -26.784  1.00  0.85           H  
ATOM    583 2HE  LYS A  38     -14.715  24.777 -26.018  1.00  0.85           H  
ATOM    584 1HZ  LYS A  38     -14.554  24.734 -28.393  1.00  0.85           H  
ATOM    585 2HZ  LYS A  38     -14.239  23.231 -27.794  1.00  0.85           H  
ATOM    586 3HZ  LYS A  38     -15.692  23.546 -28.511  1.00  0.85           H  
ATOM    587  N   LEU A  39     -17.856  20.999 -20.701  1.00  0.86           N  
ATOM    588  CA  LEU A  39     -18.413  19.856 -19.991  1.00  0.86           C  
ATOM    589  C   LEU A  39     -19.247  20.298 -18.796  1.00  0.86           C  
ATOM    590  O   LEU A  39     -19.900  19.478 -18.146  1.00  0.86           O  
ATOM    591  CB  LEU A  39     -17.271  19.016 -19.427  1.00  0.86           C  
ATOM    592  CG  LEU A  39     -16.315  18.394 -20.398  1.00  0.86           C  
ATOM    593  CD1 LEU A  39     -15.181  17.809 -19.603  1.00  0.86           C  
ATOM    594  CD2 LEU A  39     -17.035  17.311 -21.223  1.00  0.86           C  
ATOM    595  H   LEU A  39     -16.915  21.287 -20.434  1.00  0.86           H  
ATOM    596  HA  LEU A  39     -19.032  19.275 -20.672  1.00  0.86           H  
ATOM    597 1HB  LEU A  39     -16.693  19.643 -18.762  1.00  0.86           H  
ATOM    598 2HB  LEU A  39     -17.702  18.211 -18.831  1.00  0.86           H  
ATOM    599  HG  LEU A  39     -15.908  19.160 -21.065  1.00  0.86           H  
ATOM    600 1HD1 LEU A  39     -14.485  17.378 -20.276  1.00  0.86           H  
ATOM    601 2HD1 LEU A  39     -14.694  18.608 -19.035  1.00  0.86           H  
ATOM    602 3HD1 LEU A  39     -15.554  17.059 -18.923  1.00  0.86           H  
ATOM    603 1HD2 LEU A  39     -16.334  16.849 -21.919  1.00  0.86           H  
ATOM    604 2HD2 LEU A  39     -17.441  16.546 -20.568  1.00  0.86           H  
ATOM    605 3HD2 LEU A  39     -17.852  17.768 -21.783  1.00  0.86           H  
ATOM    606  N   PHE A  40     -19.190  21.585 -18.479  1.00  0.86           N  
ATOM    607  CA  PHE A  40     -19.824  22.112 -17.295  1.00  0.86           C  
ATOM    608  C   PHE A  40     -20.663  23.342 -17.595  1.00  0.86           C  
ATOM    609  O   PHE A  40     -20.154  24.450 -17.435  1.00  0.86           O  
ATOM    610  CB  PHE A  40     -18.776  22.534 -16.292  1.00  0.86           C  
ATOM    611  CG  PHE A  40     -17.823  21.487 -15.884  1.00  0.86           C  
ATOM    612  CD1 PHE A  40     -16.563  21.474 -16.439  1.00  0.86           C  
ATOM    613  CD2 PHE A  40     -18.155  20.515 -14.981  1.00  0.86           C  
ATOM    614  CE1 PHE A  40     -15.642  20.514 -16.098  1.00  0.86           C  
ATOM    615  CE2 PHE A  40     -17.241  19.548 -14.641  1.00  0.86           C  
ATOM    616  CZ  PHE A  40     -15.979  19.549 -15.198  1.00  0.86           C  
ATOM    617  H   PHE A  40     -18.674  22.236 -19.069  1.00  0.86           H  
ATOM    618  HA  PHE A  40     -20.446  21.337 -16.852  1.00  0.86           H  
ATOM    619 1HB  PHE A  40     -18.202  23.356 -16.726  1.00  0.86           H  
ATOM    620 2HB  PHE A  40     -19.270  22.906 -15.402  1.00  0.86           H  
ATOM    621  HD1 PHE A  40     -16.303  22.243 -17.159  1.00  0.86           H  
ATOM    622  HD2 PHE A  40     -19.151  20.507 -14.542  1.00  0.86           H  
ATOM    623  HE1 PHE A  40     -14.651  20.521 -16.552  1.00  0.86           H  
ATOM    624  HE2 PHE A  40     -17.517  18.777 -13.937  1.00  0.86           H  
ATOM    625  HZ  PHE A  40     -15.257  18.781 -14.927  1.00  0.86           H  
ATOM    626  N   PRO A  41     -21.922  23.225 -18.036  1.00  0.87           N  
ATOM    627  CA  PRO A  41     -22.793  24.341 -18.387  1.00  0.87           C  
ATOM    628  C   PRO A  41     -22.791  25.423 -17.290  1.00  0.87           C  
ATOM    629  O   PRO A  41     -22.948  26.606 -17.576  1.00  0.87           O  
ATOM    630  CB  PRO A  41     -24.157  23.649 -18.504  1.00  0.87           C  
ATOM    631  CG  PRO A  41     -23.813  22.239 -18.949  1.00  0.87           C  
ATOM    632  CD  PRO A  41     -22.541  21.898 -18.196  1.00  0.87           C  
ATOM    633  HA  PRO A  41     -22.479  24.756 -19.352  1.00  0.87           H  
ATOM    634 1HB  PRO A  41     -24.683  23.683 -17.538  1.00  0.87           H  
ATOM    635 2HB  PRO A  41     -24.787  24.185 -19.230  1.00  0.87           H  
ATOM    636 1HG  PRO A  41     -24.641  21.553 -18.714  1.00  0.87           H  
ATOM    637 2HG  PRO A  41     -23.674  22.209 -20.039  1.00  0.87           H  
ATOM    638 1HD  PRO A  41     -22.772  21.448 -17.219  1.00  0.87           H  
ATOM    639 2HD  PRO A  41     -21.923  21.244 -18.821  1.00  0.87           H  
ATOM    640  N   LYS A  42     -22.609  25.003 -16.031  1.00  0.87           N  
ATOM    641  CA  LYS A  42     -22.555  25.891 -14.868  1.00  0.87           C  
ATOM    642  C   LYS A  42     -21.337  26.848 -14.851  1.00  0.87           C  
ATOM    643  O   LYS A  42     -21.352  27.852 -14.133  1.00  0.87           O  
ATOM    644  CB  LYS A  42     -22.645  25.042 -13.594  1.00  0.87           C  
ATOM    645  CG  LYS A  42     -21.457  24.109 -13.317  1.00  0.87           C  
ATOM    646  CD  LYS A  42     -21.741  23.231 -12.071  1.00  0.87           C  
ATOM    647  CE  LYS A  42     -20.594  22.269 -11.748  1.00  0.87           C  
ATOM    648  NZ  LYS A  42     -20.918  21.361 -10.593  1.00  0.87           N  
ATOM    649  H   LYS A  42     -22.501  24.017 -15.862  1.00  0.87           H  
ATOM    650  HA  LYS A  42     -23.445  26.519 -14.896  1.00  0.87           H  
ATOM    651 1HB  LYS A  42     -22.746  25.701 -12.732  1.00  0.87           H  
ATOM    652 2HB  LYS A  42     -23.542  24.425 -13.638  1.00  0.87           H  
ATOM    653 1HG  LYS A  42     -21.282  23.472 -14.181  1.00  0.87           H  
ATOM    654 2HG  LYS A  42     -20.566  24.706 -13.139  1.00  0.87           H  
ATOM    655 1HD  LYS A  42     -21.898  23.882 -11.209  1.00  0.87           H  
ATOM    656 2HD  LYS A  42     -22.650  22.652 -12.235  1.00  0.87           H  
ATOM    657 1HE  LYS A  42     -20.366  21.665 -12.624  1.00  0.87           H  
ATOM    658 2HE  LYS A  42     -19.730  22.835 -11.480  1.00  0.87           H  
ATOM    659 1HZ  LYS A  42     -20.094  20.744 -10.411  1.00  0.87           H  
ATOM    660 2HZ  LYS A  42     -21.107  21.914  -9.770  1.00  0.87           H  
ATOM    661 3HZ  LYS A  42     -21.722  20.795 -10.812  1.00  0.87           H  
ATOM    662  N   PHE A  43     -20.286  26.528 -15.620  1.00  0.89           N  
ATOM    663  CA  PHE A  43     -19.097  27.376 -15.716  1.00  0.89           C  
ATOM    664  C   PHE A  43     -18.913  27.868 -17.150  1.00  0.89           C  
ATOM    665  O   PHE A  43     -18.139  28.797 -17.408  1.00  0.89           O  
ATOM    666  CB  PHE A  43     -17.816  26.649 -15.325  1.00  0.89           C  
ATOM    667  CG  PHE A  43     -17.794  26.043 -13.991  1.00  0.89           C  
ATOM    668  CD1 PHE A  43     -17.578  24.704 -13.865  1.00  0.89           C  
ATOM    669  CD2 PHE A  43     -18.021  26.775 -12.874  1.00  0.89           C  
ATOM    670  CE1 PHE A  43     -17.558  24.091 -12.655  1.00  0.89           C  
ATOM    671  CE2 PHE A  43     -18.018  26.174 -11.658  1.00  0.89           C  
ATOM    672  CZ  PHE A  43     -17.781  24.828 -11.543  1.00  0.89           C  
ATOM    673  H   PHE A  43     -20.326  25.692 -16.182  1.00  0.89           H  
ATOM    674  HA  PHE A  43     -19.227  28.243 -15.069  1.00  0.89           H  
ATOM    675 1HB  PHE A  43     -17.647  25.849 -16.047  1.00  0.89           H  
ATOM    676 2HB  PHE A  43     -16.979  27.321 -15.404  1.00  0.89           H  
ATOM    677  HD1 PHE A  43     -17.394  24.140 -14.751  1.00  0.89           H  
ATOM    678  HD2 PHE A  43     -18.211  27.847 -12.960  1.00  0.89           H  
ATOM    679  HE1 PHE A  43     -17.366  23.018 -12.583  1.00  0.89           H  
ATOM    680  HE2 PHE A  43     -18.196  26.764 -10.785  1.00  0.89           H  
ATOM    681  HZ  PHE A  43     -17.775  24.356 -10.564  1.00  0.89           H  
ATOM    682  N   SER A  44     -19.569  27.202 -18.097  1.00  0.92           N  
ATOM    683  CA  SER A  44     -19.404  27.566 -19.490  1.00  0.92           C  
ATOM    684  C   SER A  44     -19.818  29.013 -19.683  1.00  0.92           C  
ATOM    685  O   SER A  44     -20.844  29.450 -19.169  1.00  0.92           O  
ATOM    686  CB  SER A  44     -20.238  26.671 -20.383  1.00  0.92           C  
ATOM    687  OG  SER A  44     -20.141  27.072 -21.728  1.00  0.92           O  
ATOM    688  H   SER A  44     -20.162  26.414 -17.848  1.00  0.92           H  
ATOM    689  HA  SER A  44     -18.355  27.460 -19.760  1.00  0.92           H  
ATOM    690 1HB  SER A  44     -19.909  25.634 -20.275  1.00  0.92           H  
ATOM    691 2HB  SER A  44     -21.276  26.720 -20.061  1.00  0.92           H  
ATOM    692  HG  SER A  44     -20.436  27.988 -21.745  1.00  0.92           H  
ATOM    693  N   GLY A  45     -19.012  29.761 -20.427  1.00  0.97           N  
ATOM    694  CA  GLY A  45     -19.299  31.165 -20.711  1.00  0.97           C  
ATOM    695  C   GLY A  45     -18.836  32.124 -19.605  1.00  0.97           C  
ATOM    696  O   GLY A  45     -18.955  33.342 -19.750  1.00  0.97           O  
ATOM    697  H   GLY A  45     -18.175  29.343 -20.809  1.00  0.97           H  
ATOM    698 1HA  GLY A  45     -18.821  31.443 -21.650  1.00  0.97           H  
ATOM    699 2HA  GLY A  45     -20.371  31.285 -20.860  1.00  0.97           H  
ATOM    700  N   ILE A  46     -18.288  31.588 -18.517  1.00  1.02           N  
ATOM    701  CA  ILE A  46     -17.843  32.424 -17.413  1.00  1.02           C  
ATOM    702  C   ILE A  46     -16.366  32.760 -17.553  1.00  1.02           C  
ATOM    703  O   ILE A  46     -15.535  31.877 -17.759  1.00  1.02           O  
ATOM    704  CB  ILE A  46     -18.118  31.727 -16.069  1.00  1.02           C  
ATOM    705  CG1 ILE A  46     -19.618  31.393 -15.966  1.00  1.02           C  
ATOM    706  CG2 ILE A  46     -17.672  32.585 -14.915  1.00  1.02           C  
ATOM    707  CD1 ILE A  46     -20.510  32.591 -16.070  1.00  1.02           C  
ATOM    708  H   ILE A  46     -18.211  30.576 -18.415  1.00  1.02           H  
ATOM    709  HA  ILE A  46     -18.405  33.355 -17.431  1.00  1.02           H  
ATOM    710  HB  ILE A  46     -17.578  30.795 -16.046  1.00  1.02           H  
ATOM    711 1HG1 ILE A  46     -19.883  30.701 -16.768  1.00  1.02           H  
ATOM    712 2HG1 ILE A  46     -19.805  30.898 -15.011  1.00  1.02           H  
ATOM    713 1HG2 ILE A  46     -17.861  32.067 -13.977  1.00  1.02           H  
ATOM    714 2HG2 ILE A  46     -16.616  32.779 -15.011  1.00  1.02           H  
ATOM    715 3HG2 ILE A  46     -18.216  33.530 -14.926  1.00  1.02           H  
ATOM    716 1HD1 ILE A  46     -21.550  32.272 -15.991  1.00  1.02           H  
ATOM    717 2HD1 ILE A  46     -20.280  33.291 -15.265  1.00  1.02           H  
ATOM    718 3HD1 ILE A  46     -20.351  33.078 -17.032  1.00  1.02           H  
ATOM    719  N   SER A  47     -16.043  34.046 -17.469  1.00  1.06           N  
ATOM    720  CA  SER A  47     -14.663  34.490 -17.594  1.00  1.06           C  
ATOM    721  C   SER A  47     -13.793  33.853 -16.548  1.00  1.06           C  
ATOM    722  O   SER A  47     -14.204  33.681 -15.400  1.00  1.06           O  
ATOM    723  CB  SER A  47     -14.526  35.995 -17.467  1.00  1.06           C  
ATOM    724  OG  SER A  47     -13.148  36.373 -17.428  1.00  1.06           O  
ATOM    725  H   SER A  47     -16.774  34.729 -17.307  1.00  1.06           H  
ATOM    726  HA  SER A  47     -14.295  34.188 -18.576  1.00  1.06           H  
ATOM    727 1HB  SER A  47     -15.013  36.472 -18.315  1.00  1.06           H  
ATOM    728 2HB  SER A  47     -15.032  36.338 -16.560  1.00  1.06           H  
ATOM    729  HG  SER A  47     -13.139  37.322 -17.608  1.00  1.06           H  
ATOM    730  N   GLN A  48     -12.553  33.577 -16.913  1.00  1.09           N  
ATOM    731  CA  GLN A  48     -11.617  32.991 -15.972  1.00  1.09           C  
ATOM    732  C   GLN A  48     -11.457  33.914 -14.763  1.00  1.09           C  
ATOM    733  O   GLN A  48     -11.186  33.459 -13.648  1.00  1.09           O  
ATOM    734  CB  GLN A  48     -10.270  32.718 -16.637  1.00  1.09           C  
ATOM    735  CG  GLN A  48      -9.362  31.856 -15.792  1.00  1.09           C  
ATOM    736  CD  GLN A  48      -9.969  30.461 -15.622  1.00  1.09           C  
ATOM    737  OE1 GLN A  48     -10.396  29.849 -16.604  1.00  1.09           O  
ATOM    738  NE2 GLN A  48     -10.013  29.962 -14.397  1.00  1.09           N  
ATOM    739  H   GLN A  48     -12.268  33.759 -17.865  1.00  1.09           H  
ATOM    740  HA  GLN A  48     -12.018  32.052 -15.623  1.00  1.09           H  
ATOM    741 1HB  GLN A  48     -10.427  32.218 -17.592  1.00  1.09           H  
ATOM    742 2HB  GLN A  48      -9.760  33.661 -16.834  1.00  1.09           H  
ATOM    743 1HG  GLN A  48      -8.395  31.760 -16.280  1.00  1.09           H  
ATOM    744 2HG  GLN A  48      -9.248  32.307 -14.806  1.00  1.09           H  
ATOM    745 1HE2 GLN A  48     -10.410  29.054 -14.245  1.00  1.09           H  
ATOM    746 2HE2 GLN A  48      -9.647  30.483 -13.630  1.00  1.09           H  
ATOM    747  N   GLY A  49     -11.611  35.225 -14.989  1.00  1.11           N  
ATOM    748  CA  GLY A  49     -11.486  36.209 -13.924  1.00  1.11           C  
ATOM    749  C   GLY A  49     -12.524  35.986 -12.818  1.00  1.11           C  
ATOM    750  O   GLY A  49     -12.287  36.335 -11.659  1.00  1.11           O  
ATOM    751  H   GLY A  49     -11.889  35.547 -15.918  1.00  1.11           H  
ATOM    752 1HA  GLY A  49     -10.483  36.158 -13.500  1.00  1.11           H  
ATOM    753 2HA  GLY A  49     -11.609  37.208 -14.342  1.00  1.11           H  
ATOM    754  N   ASP A  50     -13.681  35.417 -13.182  1.00  1.10           N  
ATOM    755  CA  ASP A  50     -14.746  35.166 -12.229  1.00  1.10           C  
ATOM    756  C   ASP A  50     -14.608  33.755 -11.685  1.00  1.10           C  
ATOM    757  O   ASP A  50     -14.830  33.515 -10.499  1.00  1.10           O  
ATOM    758  CB  ASP A  50     -16.114  35.296 -12.893  1.00  1.10           C  
ATOM    759  CG  ASP A  50     -16.410  36.678 -13.453  1.00  1.10           C  
ATOM    760  OD1 ASP A  50     -16.316  37.642 -12.729  1.00  1.10           O  
ATOM    761  OD2 ASP A  50     -16.768  36.747 -14.612  1.00  1.10           O  
ATOM    762  H   ASP A  50     -13.813  35.108 -14.138  1.00  1.10           H  
ATOM    763  HA  ASP A  50     -14.667  35.874 -11.405  1.00  1.10           H  
ATOM    764 1HB  ASP A  50     -16.149  34.601 -13.713  1.00  1.10           H  
ATOM    765 2HB  ASP A  50     -16.894  35.017 -12.189  1.00  1.10           H  
ATOM    766  N   LEU A  51     -14.147  32.822 -12.527  1.00  1.07           N  
ATOM    767  CA  LEU A  51     -14.004  31.430 -12.095  1.00  1.07           C  
ATOM    768  C   LEU A  51     -13.018  31.370 -10.944  1.00  1.07           C  
ATOM    769  O   LEU A  51     -13.239  30.673  -9.953  1.00  1.07           O  
ATOM    770  CB  LEU A  51     -13.522  30.541 -13.251  1.00  1.07           C  
ATOM    771  CG  LEU A  51     -14.557  30.340 -14.384  1.00  1.07           C  
ATOM    772  CD1 LEU A  51     -13.936  29.627 -15.556  1.00  1.07           C  
ATOM    773  CD2 LEU A  51     -15.730  29.531 -13.848  1.00  1.07           C  
ATOM    774  H   LEU A  51     -13.956  33.080 -13.497  1.00  1.07           H  
ATOM    775  HA  LEU A  51     -14.971  31.068 -11.754  1.00  1.07           H  
ATOM    776 1HB  LEU A  51     -12.637  30.988 -13.676  1.00  1.07           H  
ATOM    777 2HB  LEU A  51     -13.256  29.564 -12.860  1.00  1.07           H  
ATOM    778  HG  LEU A  51     -14.899  31.305 -14.728  1.00  1.07           H  
ATOM    779 1HD1 LEU A  51     -14.691  29.512 -16.340  1.00  1.07           H  
ATOM    780 2HD1 LEU A  51     -13.112  30.190 -15.951  1.00  1.07           H  
ATOM    781 3HD1 LEU A  51     -13.587  28.669 -15.247  1.00  1.07           H  
ATOM    782 1HD2 LEU A  51     -16.462  29.401 -14.633  1.00  1.07           H  
ATOM    783 2HD2 LEU A  51     -15.378  28.555 -13.515  1.00  1.07           H  
ATOM    784 3HD2 LEU A  51     -16.186  30.059 -13.013  1.00  1.07           H  
ATOM    785  N   ALA A  52     -12.002  32.227 -11.016  1.00  1.03           N  
ATOM    786  CA  ALA A  52     -10.956  32.322 -10.015  1.00  1.03           C  
ATOM    787  C   ALA A  52     -11.504  32.584  -8.613  1.00  1.03           C  
ATOM    788  O   ALA A  52     -10.863  32.218  -7.625  1.00  1.03           O  
ATOM    789  CB  ALA A  52      -9.997  33.429 -10.388  1.00  1.03           C  
ATOM    790  H   ALA A  52     -11.902  32.791 -11.860  1.00  1.03           H  
ATOM    791  HA  ALA A  52     -10.412  31.391 -10.007  1.00  1.03           H  
ATOM    792 1HB  ALA A  52      -9.194  33.480  -9.657  1.00  1.03           H  
ATOM    793 2HB  ALA A  52      -9.584  33.230 -11.377  1.00  1.03           H  
ATOM    794 3HB  ALA A  52     -10.536  34.379 -10.406  1.00  1.03           H  
ATOM    795  N   GLY A  53     -12.638  33.283  -8.509  1.00  0.97           N  
ATOM    796  CA  GLY A  53     -13.220  33.609  -7.218  1.00  0.97           C  
ATOM    797  C   GLY A  53     -14.629  33.041  -7.038  1.00  0.97           C  
ATOM    798  O   GLY A  53     -15.351  33.483  -6.142  1.00  0.97           O  
ATOM    799  H   GLY A  53     -13.157  33.542  -9.346  1.00  0.97           H  
ATOM    800 1HA  GLY A  53     -12.576  33.233  -6.425  1.00  0.97           H  
ATOM    801 2HA  GLY A  53     -13.252  34.692  -7.110  1.00  0.97           H  
ATOM    802  N   SER A  54     -15.040  32.097  -7.891  1.00  0.90           N  
ATOM    803  CA  SER A  54     -16.402  31.572  -7.814  1.00  0.90           C  
ATOM    804  C   SER A  54     -16.538  30.358  -6.877  1.00  0.90           C  
ATOM    805  O   SER A  54     -15.909  29.321  -7.123  1.00  0.90           O  
ATOM    806  CB  SER A  54     -16.868  31.194  -9.207  1.00  0.90           C  
ATOM    807  OG  SER A  54     -18.110  30.536  -9.181  1.00  0.90           O  
ATOM    808  H   SER A  54     -14.400  31.738  -8.602  1.00  0.90           H  
ATOM    809  HA  SER A  54     -17.034  32.389  -7.496  1.00  0.90           H  
ATOM    810 1HB  SER A  54     -16.946  32.096  -9.814  1.00  0.90           H  
ATOM    811 2HB  SER A  54     -16.121  30.564  -9.671  1.00  0.90           H  
ATOM    812  HG  SER A  54     -18.387  30.476 -10.100  1.00  0.90           H  
ATOM    813  N   PRO A  55     -17.401  30.418  -5.831  1.00  0.84           N  
ATOM    814  CA  PRO A  55     -17.686  29.338  -4.901  1.00  0.84           C  
ATOM    815  C   PRO A  55     -18.100  28.061  -5.616  1.00  0.84           C  
ATOM    816  O   PRO A  55     -17.846  26.967  -5.127  1.00  0.84           O  
ATOM    817  CB  PRO A  55     -18.857  29.897  -4.087  1.00  0.84           C  
ATOM    818  CG  PRO A  55     -18.663  31.385  -4.123  1.00  0.84           C  
ATOM    819  CD  PRO A  55     -18.128  31.672  -5.507  1.00  0.84           C  
ATOM    820  HA  PRO A  55     -16.807  29.166  -4.265  1.00  0.84           H  
ATOM    821 1HB  PRO A  55     -19.812  29.578  -4.532  1.00  0.84           H  
ATOM    822 2HB  PRO A  55     -18.830  29.491  -3.065  1.00  0.84           H  
ATOM    823 1HG  PRO A  55     -19.616  31.896  -3.924  1.00  0.84           H  
ATOM    824 2HG  PRO A  55     -17.966  31.694  -3.330  1.00  0.84           H  
ATOM    825 1HD  PRO A  55     -18.945  31.856  -6.222  1.00  0.84           H  
ATOM    826 2HD  PRO A  55     -17.448  32.523  -5.406  1.00  0.84           H  
ATOM    827  N   ALA A  56     -18.741  28.201  -6.781  1.00  0.78           N  
ATOM    828  CA  ALA A  56     -19.184  27.053  -7.565  1.00  0.78           C  
ATOM    829  C   ALA A  56     -18.010  26.198  -8.016  1.00  0.78           C  
ATOM    830  O   ALA A  56     -18.116  24.970  -8.119  1.00  0.78           O  
ATOM    831  CB  ALA A  56     -19.978  27.521  -8.766  1.00  0.78           C  
ATOM    832  H   ALA A  56     -18.925  29.127  -7.145  1.00  0.78           H  
ATOM    833  HA  ALA A  56     -19.824  26.438  -6.932  1.00  0.78           H  
ATOM    834 1HB  ALA A  56     -20.329  26.660  -9.335  1.00  0.78           H  
ATOM    835 2HB  ALA A  56     -20.831  28.107  -8.429  1.00  0.78           H  
ATOM    836 3HB  ALA A  56     -19.346  28.139  -9.396  1.00  0.78           H  
ATOM    837  N   VAL A  57     -16.884  26.850  -8.316  1.00  0.73           N  
ATOM    838  CA  VAL A  57     -15.717  26.139  -8.791  1.00  0.73           C  
ATOM    839  C   VAL A  57     -15.141  25.420  -7.612  1.00  0.73           C  
ATOM    840  O   VAL A  57     -14.796  24.239  -7.682  1.00  0.73           O  
ATOM    841  CB  VAL A  57     -14.660  27.094  -9.356  1.00  0.73           C  
ATOM    842  CG1 VAL A  57     -13.444  26.330  -9.690  1.00  0.73           C  
ATOM    843  CG2 VAL A  57     -15.169  27.794 -10.588  1.00  0.73           C  
ATOM    844  H   VAL A  57     -16.812  27.854  -8.163  1.00  0.73           H  
ATOM    845  HA  VAL A  57     -15.999  25.415  -9.544  1.00  0.73           H  
ATOM    846  HB  VAL A  57     -14.404  27.825  -8.587  1.00  0.73           H  
ATOM    847 1HG1 VAL A  57     -12.707  26.974 -10.040  1.00  0.73           H  
ATOM    848 2HG1 VAL A  57     -13.078  25.817  -8.816  1.00  0.73           H  
ATOM    849 3HG1 VAL A  57     -13.678  25.636 -10.452  1.00  0.73           H  
ATOM    850 1HG2 VAL A  57     -14.399  28.467 -10.955  1.00  0.73           H  
ATOM    851 2HG2 VAL A  57     -15.396  27.060 -11.349  1.00  0.73           H  
ATOM    852 3HG2 VAL A  57     -16.061  28.358 -10.343  1.00  0.73           H  
ATOM    853  N   ALA A  58     -15.053  26.148  -6.503  1.00  0.70           N  
ATOM    854  CA  ALA A  58     -14.509  25.576  -5.287  1.00  0.70           C  
ATOM    855  C   ALA A  58     -15.331  24.376  -4.814  1.00  0.70           C  
ATOM    856  O   ALA A  58     -14.778  23.342  -4.445  1.00  0.70           O  
ATOM    857  CB  ALA A  58     -14.464  26.646  -4.212  1.00  0.70           C  
ATOM    858  H   ALA A  58     -15.373  27.120  -6.526  1.00  0.70           H  
ATOM    859  HA  ALA A  58     -13.503  25.229  -5.494  1.00  0.70           H  
ATOM    860 1HB  ALA A  58     -14.027  26.226  -3.305  1.00  0.70           H  
ATOM    861 2HB  ALA A  58     -13.857  27.481  -4.557  1.00  0.70           H  
ATOM    862 3HB  ALA A  58     -15.472  26.992  -4.003  1.00  0.70           H  
ATOM    863  N   ALA A  59     -16.657  24.478  -4.884  1.00  0.68           N  
ATOM    864  CA  ALA A  59     -17.522  23.382  -4.470  1.00  0.68           C  
ATOM    865  C   ALA A  59     -17.347  22.158  -5.358  1.00  0.68           C  
ATOM    866  O   ALA A  59     -17.292  21.014  -4.877  1.00  0.68           O  
ATOM    867  CB  ALA A  59     -18.966  23.836  -4.508  1.00  0.68           C  
ATOM    868  H   ALA A  59     -17.078  25.348  -5.192  1.00  0.68           H  
ATOM    869  HA  ALA A  59     -17.254  23.106  -3.452  1.00  0.68           H  
ATOM    870 1HB  ALA A  59     -19.613  23.028  -4.175  1.00  0.68           H  
ATOM    871 2HB  ALA A  59     -19.089  24.700  -3.855  1.00  0.68           H  
ATOM    872 3HB  ALA A  59     -19.225  24.116  -5.530  1.00  0.68           H  
ATOM    873  N   HIS A  60     -17.256  22.383  -6.671  1.00  0.67           N  
ATOM    874  CA  HIS A  60     -17.111  21.266  -7.583  1.00  0.67           C  
ATOM    875  C   HIS A  60     -15.761  20.609  -7.347  1.00  0.67           C  
ATOM    876  O   HIS A  60     -15.665  19.388  -7.185  1.00  0.67           O  
ATOM    877  CB  HIS A  60     -17.219  21.694  -9.042  1.00  0.67           C  
ATOM    878  CG  HIS A  60     -17.280  20.506  -9.984  1.00  0.67           C  
ATOM    879  ND1 HIS A  60     -18.457  19.779 -10.189  1.00  0.67           N  
ATOM    880  CD2 HIS A  60     -16.323  19.873 -10.715  1.00  0.67           C  
ATOM    881  CE1 HIS A  60     -18.200  18.768 -11.014  1.00  0.67           C  
ATOM    882  NE2 HIS A  60     -16.922  18.806 -11.335  1.00  0.67           N  
ATOM    883  H   HIS A  60     -17.317  23.333  -7.047  1.00  0.67           H  
ATOM    884  HA  HIS A  60     -17.883  20.525  -7.386  1.00  0.67           H  
ATOM    885 1HB  HIS A  60     -18.114  22.298  -9.177  1.00  0.67           H  
ATOM    886 2HB  HIS A  60     -16.373  22.316  -9.300  1.00  0.67           H  
ATOM    887  HD2 HIS A  60     -15.277  20.129 -10.790  1.00  0.67           H  
ATOM    888  HE1 HIS A  60     -18.919  18.023 -11.360  1.00  0.67           H  
ATOM    889  HE2 HIS A  60     -16.448  18.147 -11.938  1.00  0.67           H  
ATOM    890  N   GLY A  61     -14.703  21.423  -7.353  1.00  0.67           N  
ATOM    891  CA  GLY A  61     -13.360  20.915  -7.187  1.00  0.67           C  
ATOM    892  C   GLY A  61     -13.214  20.188  -5.855  1.00  0.67           C  
ATOM    893  O   GLY A  61     -12.562  19.145  -5.793  1.00  0.67           O  
ATOM    894  H   GLY A  61     -14.832  22.426  -7.471  1.00  0.67           H  
ATOM    895 1HA  GLY A  61     -13.124  20.240  -8.008  1.00  0.67           H  
ATOM    896 2HA  GLY A  61     -12.661  21.745  -7.246  1.00  0.67           H  
ATOM    897  N   ALA A  62     -13.836  20.715  -4.786  1.00  0.67           N  
ATOM    898  CA  ALA A  62     -13.769  20.065  -3.486  1.00  0.67           C  
ATOM    899  C   ALA A  62     -14.379  18.688  -3.558  1.00  0.67           C  
ATOM    900  O   ALA A  62     -13.829  17.734  -3.020  1.00  0.67           O  
ATOM    901  CB  ALA A  62     -14.505  20.872  -2.440  1.00  0.67           C  
ATOM    902  H   ALA A  62     -14.340  21.597  -4.863  1.00  0.67           H  
ATOM    903  HA  ALA A  62     -12.720  19.972  -3.203  1.00  0.67           H  
ATOM    904 1HB  ALA A  62     -14.430  20.380  -1.477  1.00  0.67           H  
ATOM    905 2HB  ALA A  62     -14.069  21.844  -2.385  1.00  0.67           H  
ATOM    906 3HB  ALA A  62     -15.551  20.963  -2.727  1.00  0.67           H  
ATOM    907  N   THR A  63     -15.492  18.558  -4.282  1.00  0.68           N  
ATOM    908  CA  THR A  63     -16.142  17.266  -4.407  1.00  0.68           C  
ATOM    909  C   THR A  63     -15.202  16.284  -5.090  1.00  0.68           C  
ATOM    910  O   THR A  63     -15.040  15.140  -4.646  1.00  0.68           O  
ATOM    911  CB  THR A  63     -17.458  17.381  -5.191  1.00  0.68           C  
ATOM    912  OG1 THR A  63     -18.365  18.255  -4.487  1.00  0.68           O  
ATOM    913  CG2 THR A  63     -18.076  16.009  -5.354  1.00  0.68           C  
ATOM    914  H   THR A  63     -15.927  19.378  -4.716  1.00  0.68           H  
ATOM    915  HA  THR A  63     -16.365  16.890  -3.410  1.00  0.68           H  
ATOM    916  HB  THR A  63     -17.263  17.798  -6.174  1.00  0.68           H  
ATOM    917  HG1 THR A  63     -18.003  19.173  -4.499  1.00  0.68           H  
ATOM    918 1HG2 THR A  63     -19.005  16.095  -5.914  1.00  0.68           H  
ATOM    919 2HG2 THR A  63     -17.380  15.368  -5.895  1.00  0.68           H  
ATOM    920 3HG2 THR A  63     -18.279  15.583  -4.373  1.00  0.68           H  
ATOM    921  N   VAL A  64     -14.545  16.741  -6.152  1.00  0.69           N  
ATOM    922  CA  VAL A  64     -13.618  15.883  -6.871  1.00  0.69           C  
ATOM    923  C   VAL A  64     -12.467  15.454  -5.971  1.00  0.69           C  
ATOM    924  O   VAL A  64     -12.124  14.267  -5.918  1.00  0.69           O  
ATOM    925  CB  VAL A  64     -13.056  16.613  -8.104  1.00  0.69           C  
ATOM    926  CG1 VAL A  64     -11.916  15.785  -8.737  1.00  0.69           C  
ATOM    927  CG2 VAL A  64     -14.190  16.852  -9.107  1.00  0.69           C  
ATOM    928  H   VAL A  64     -14.723  17.697  -6.469  1.00  0.69           H  
ATOM    929  HA  VAL A  64     -14.155  14.994  -7.202  1.00  0.69           H  
ATOM    930  HB  VAL A  64     -12.637  17.567  -7.795  1.00  0.69           H  
ATOM    931 1HG1 VAL A  64     -11.516  16.316  -9.600  1.00  0.69           H  
ATOM    932 2HG1 VAL A  64     -11.122  15.638  -8.002  1.00  0.69           H  
ATOM    933 3HG1 VAL A  64     -12.300  14.816  -9.054  1.00  0.69           H  
ATOM    934 1HG2 VAL A  64     -13.804  17.383  -9.975  1.00  0.69           H  
ATOM    935 2HG2 VAL A  64     -14.606  15.897  -9.418  1.00  0.69           H  
ATOM    936 3HG2 VAL A  64     -14.969  17.451  -8.635  1.00  0.69           H  
ATOM    937  N   LEU A  65     -11.894  16.402  -5.233  1.00  0.70           N  
ATOM    938  CA  LEU A  65     -10.797  16.071  -4.345  1.00  0.70           C  
ATOM    939  C   LEU A  65     -11.233  15.141  -3.223  1.00  0.70           C  
ATOM    940  O   LEU A  65     -10.489  14.236  -2.856  1.00  0.70           O  
ATOM    941  CB  LEU A  65     -10.196  17.325  -3.746  1.00  0.70           C  
ATOM    942  CG  LEU A  65      -9.461  18.238  -4.689  1.00  0.70           C  
ATOM    943  CD1 LEU A  65      -9.090  19.473  -3.948  1.00  0.70           C  
ATOM    944  CD2 LEU A  65      -8.241  17.553  -5.228  1.00  0.70           C  
ATOM    945  H   LEU A  65     -12.217  17.367  -5.310  1.00  0.70           H  
ATOM    946  HA  LEU A  65     -10.031  15.569  -4.927  1.00  0.70           H  
ATOM    947 1HB  LEU A  65     -10.997  17.900  -3.275  1.00  0.70           H  
ATOM    948 2HB  LEU A  65      -9.487  17.023  -2.991  1.00  0.70           H  
ATOM    949  HG  LEU A  65     -10.113  18.517  -5.517  1.00  0.70           H  
ATOM    950 1HD1 LEU A  65      -8.564  20.132  -4.627  1.00  0.70           H  
ATOM    951 2HD1 LEU A  65      -9.994  19.958  -3.574  1.00  0.70           H  
ATOM    952 3HD1 LEU A  65      -8.457  19.231  -3.121  1.00  0.70           H  
ATOM    953 1HD2 LEU A  65      -7.734  18.239  -5.898  1.00  0.70           H  
ATOM    954 2HD2 LEU A  65      -7.578  17.281  -4.414  1.00  0.70           H  
ATOM    955 3HD2 LEU A  65      -8.535  16.668  -5.767  1.00  0.70           H  
ATOM    956  N   LYS A  66     -12.439  15.327  -2.686  1.00  0.70           N  
ATOM    957  CA  LYS A  66     -12.904  14.453  -1.618  1.00  0.70           C  
ATOM    958  C   LYS A  66     -13.024  13.020  -2.120  1.00  0.70           C  
ATOM    959  O   LYS A  66     -12.646  12.079  -1.409  1.00  0.70           O  
ATOM    960  CB  LYS A  66     -14.230  14.959  -1.045  1.00  0.70           C  
ATOM    961  CG  LYS A  66     -14.092  16.223  -0.197  1.00  0.70           C  
ATOM    962  CD  LYS A  66     -15.430  16.740   0.277  1.00  0.70           C  
ATOM    963  CE  LYS A  66     -15.266  18.007   1.101  1.00  0.70           C  
ATOM    964  NZ  LYS A  66     -16.583  18.551   1.555  1.00  0.70           N  
ATOM    965  H   LYS A  66     -13.028  16.095  -2.998  1.00  0.70           H  
ATOM    966  HA  LYS A  66     -12.165  14.466  -0.818  1.00  0.70           H  
ATOM    967 1HB  LYS A  66     -14.911  15.184  -1.869  1.00  0.70           H  
ATOM    968 2HB  LYS A  66     -14.688  14.184  -0.438  1.00  0.70           H  
ATOM    969 1HG  LYS A  66     -13.513  15.967   0.677  1.00  0.70           H  
ATOM    970 2HG  LYS A  66     -13.560  16.994  -0.738  1.00  0.70           H  
ATOM    971 1HD  LYS A  66     -16.055  16.959  -0.591  1.00  0.70           H  
ATOM    972 2HD  LYS A  66     -15.923  15.980   0.880  1.00  0.70           H  
ATOM    973 1HE  LYS A  66     -14.653  17.788   1.972  1.00  0.70           H  
ATOM    974 2HE  LYS A  66     -14.759  18.759   0.495  1.00  0.70           H  
ATOM    975 1HZ  LYS A  66     -16.433  19.391   2.096  1.00  0.70           H  
ATOM    976 2HZ  LYS A  66     -17.153  18.767   0.748  1.00  0.70           H  
ATOM    977 3HZ  LYS A  66     -17.054  17.863   2.125  1.00  0.70           H  
ATOM    978  N   LYS A  67     -13.495  12.848  -3.362  1.00  0.71           N  
ATOM    979  CA  LYS A  67     -13.597  11.518  -3.946  1.00  0.71           C  
ATOM    980  C   LYS A  67     -12.200  10.931  -4.166  1.00  0.71           C  
ATOM    981  O   LYS A  67     -11.967   9.755  -3.872  1.00  0.71           O  
ATOM    982  CB  LYS A  67     -14.424  11.573  -5.231  1.00  0.71           C  
ATOM    983  CG  LYS A  67     -15.915  11.828  -4.970  1.00  0.71           C  
ATOM    984  CD  LYS A  67     -16.726  11.954  -6.248  1.00  0.71           C  
ATOM    985  CE  LYS A  67     -18.203  12.178  -5.917  1.00  0.71           C  
ATOM    986  NZ  LYS A  67     -19.035  12.402  -7.131  1.00  0.71           N  
ATOM    987  H   LYS A  67     -13.813  13.660  -3.898  1.00  0.71           H  
ATOM    988  HA  LYS A  67     -14.119  10.871  -3.240  1.00  0.71           H  
ATOM    989 1HB  LYS A  67     -14.050  12.381  -5.865  1.00  0.71           H  
ATOM    990 2HB  LYS A  67     -14.318  10.639  -5.782  1.00  0.71           H  
ATOM    991 1HG  LYS A  67     -16.319  11.008  -4.375  1.00  0.71           H  
ATOM    992 2HG  LYS A  67     -16.020  12.750  -4.398  1.00  0.71           H  
ATOM    993 1HD  LYS A  67     -16.355  12.803  -6.825  1.00  0.71           H  
ATOM    994 2HD  LYS A  67     -16.615  11.052  -6.843  1.00  0.71           H  
ATOM    995 1HE  LYS A  67     -18.580  11.303  -5.390  1.00  0.71           H  
ATOM    996 2HE  LYS A  67     -18.288  13.043  -5.264  1.00  0.71           H  
ATOM    997 1HZ  LYS A  67     -19.997  12.544  -6.856  1.00  0.71           H  
ATOM    998 2HZ  LYS A  67     -18.702  13.218  -7.623  1.00  0.71           H  
ATOM    999 3HZ  LYS A  67     -18.974  11.598  -7.735  1.00  0.71           H  
ATOM   1000  N   LEU A  68     -11.245  11.759  -4.613  1.00  0.72           N  
ATOM   1001  CA  LEU A  68      -9.877  11.272  -4.781  1.00  0.72           C  
ATOM   1002  C   LEU A  68      -9.310  10.870  -3.428  1.00  0.72           C  
ATOM   1003  O   LEU A  68      -8.617   9.862  -3.312  1.00  0.72           O  
ATOM   1004  CB  LEU A  68      -8.994  12.326  -5.444  1.00  0.72           C  
ATOM   1005  CG  LEU A  68      -9.290  12.611  -6.904  1.00  0.72           C  
ATOM   1006  CD1 LEU A  68      -8.471  13.782  -7.333  1.00  0.72           C  
ATOM   1007  CD2 LEU A  68      -8.949  11.379  -7.733  1.00  0.72           C  
ATOM   1008  H   LEU A  68     -11.481  12.720  -4.865  1.00  0.72           H  
ATOM   1009  HA  LEU A  68      -9.892  10.399  -5.416  1.00  0.72           H  
ATOM   1010 1HB  LEU A  68      -9.109  13.256  -4.897  1.00  0.72           H  
ATOM   1011 2HB  LEU A  68      -7.956  12.011  -5.366  1.00  0.72           H  
ATOM   1012  HG  LEU A  68     -10.342  12.859  -7.031  1.00  0.72           H  
ATOM   1013 1HD1 LEU A  68      -8.663  14.007  -8.382  1.00  0.72           H  
ATOM   1014 2HD1 LEU A  68      -8.725  14.634  -6.730  1.00  0.72           H  
ATOM   1015 3HD1 LEU A  68      -7.433  13.526  -7.194  1.00  0.72           H  
ATOM   1016 1HD2 LEU A  68      -9.152  11.579  -8.784  1.00  0.72           H  
ATOM   1017 2HD2 LEU A  68      -7.900  11.136  -7.608  1.00  0.72           H  
ATOM   1018 3HD2 LEU A  68      -9.552  10.546  -7.403  1.00  0.72           H  
ATOM   1019  N   GLY A  69      -9.650  11.633  -2.394  1.00  0.72           N  
ATOM   1020  CA  GLY A  69      -9.217  11.359  -1.037  1.00  0.72           C  
ATOM   1021  C   GLY A  69      -9.664   9.960  -0.634  1.00  0.72           C  
ATOM   1022  O   GLY A  69      -8.854   9.148  -0.176  1.00  0.72           O  
ATOM   1023  H   GLY A  69     -10.213  12.462  -2.559  1.00  0.72           H  
ATOM   1024 1HA  GLY A  69      -8.133  11.443  -0.971  1.00  0.72           H  
ATOM   1025 2HA  GLY A  69      -9.649  12.102  -0.367  1.00  0.72           H  
ATOM   1026  N   GLU A  70     -10.965   9.676  -0.793  1.00  0.73           N  
ATOM   1027  CA  GLU A  70     -11.496   8.358  -0.445  1.00  0.73           C  
ATOM   1028  C   GLU A  70     -10.793   7.244  -1.225  1.00  0.73           C  
ATOM   1029  O   GLU A  70     -10.411   6.219  -0.649  1.00  0.73           O  
ATOM   1030  CB  GLU A  70     -13.011   8.287  -0.698  1.00  0.73           C  
ATOM   1031  CG  GLU A  70     -13.638   6.930  -0.293  1.00  0.73           C  
ATOM   1032  CD  GLU A  70     -15.151   6.849  -0.468  1.00  0.73           C  
ATOM   1033  OE1 GLU A  70     -15.744   7.801  -0.915  1.00  0.73           O  
ATOM   1034  OE2 GLU A  70     -15.703   5.823  -0.144  1.00  0.73           O  
ATOM   1035  H   GLU A  70     -11.586  10.401  -1.160  1.00  0.73           H  
ATOM   1036  HA  GLU A  70     -11.319   8.190   0.616  1.00  0.73           H  
ATOM   1037 1HB  GLU A  70     -13.512   9.082  -0.147  1.00  0.73           H  
ATOM   1038 2HB  GLU A  70     -13.207   8.451  -1.760  1.00  0.73           H  
ATOM   1039 1HG  GLU A  70     -13.178   6.149  -0.895  1.00  0.73           H  
ATOM   1040 2HG  GLU A  70     -13.391   6.731   0.748  1.00  0.73           H  
ATOM   1041  N   LEU A  71     -10.573   7.457  -2.525  1.00  0.75           N  
ATOM   1042  CA  LEU A  71      -9.897   6.454  -3.340  1.00  0.75           C  
ATOM   1043  C   LEU A  71      -8.477   6.212  -2.826  1.00  0.75           C  
ATOM   1044  O   LEU A  71      -8.029   5.075  -2.699  1.00  0.75           O  
ATOM   1045  CB  LEU A  71      -9.848   6.943  -4.801  1.00  0.75           C  
ATOM   1046  CG  LEU A  71     -11.175   6.969  -5.554  1.00  0.75           C  
ATOM   1047  CD1 LEU A  71     -11.034   7.762  -6.824  1.00  0.75           C  
ATOM   1048  CD2 LEU A  71     -11.536   5.572  -5.906  1.00  0.75           C  
ATOM   1049  H   LEU A  71     -10.908   8.321  -2.958  1.00  0.75           H  
ATOM   1050  HA  LEU A  71     -10.454   5.521  -3.284  1.00  0.75           H  
ATOM   1051 1HB  LEU A  71      -9.445   7.950  -4.811  1.00  0.75           H  
ATOM   1052 2HB  LEU A  71      -9.166   6.299  -5.357  1.00  0.75           H  
ATOM   1053  HG  LEU A  71     -11.951   7.416  -4.930  1.00  0.75           H  
ATOM   1054 1HD1 LEU A  71     -11.981   7.765  -7.358  1.00  0.75           H  
ATOM   1055 2HD1 LEU A  71     -10.769   8.765  -6.581  1.00  0.75           H  
ATOM   1056 3HD1 LEU A  71     -10.257   7.320  -7.439  1.00  0.75           H  
ATOM   1057 1HD2 LEU A  71     -12.480   5.569  -6.446  1.00  0.75           H  
ATOM   1058 2HD2 LEU A  71     -10.751   5.151  -6.533  1.00  0.75           H  
ATOM   1059 3HD2 LEU A  71     -11.622   4.999  -5.011  1.00  0.75           H  
ATOM   1060  N   LEU A  72      -7.773   7.271  -2.448  1.00  0.78           N  
ATOM   1061  CA  LEU A  72      -6.422   7.081  -1.952  1.00  0.78           C  
ATOM   1062  C   LEU A  72      -6.392   6.331  -0.626  1.00  0.78           C  
ATOM   1063  O   LEU A  72      -5.639   5.366  -0.463  1.00  0.78           O  
ATOM   1064  CB  LEU A  72      -5.771   8.444  -1.742  1.00  0.78           C  
ATOM   1065  CG  LEU A  72      -5.452   9.230  -2.954  1.00  0.78           C  
ATOM   1066  CD1 LEU A  72      -5.060  10.621  -2.531  1.00  0.78           C  
ATOM   1067  CD2 LEU A  72      -4.375   8.540  -3.654  1.00  0.78           C  
ATOM   1068  H   LEU A  72      -8.159   8.209  -2.548  1.00  0.78           H  
ATOM   1069  HA  LEU A  72      -5.860   6.513  -2.691  1.00  0.78           H  
ATOM   1070 1HB  LEU A  72      -6.421   9.051  -1.112  1.00  0.78           H  
ATOM   1071 2HB  LEU A  72      -4.832   8.289  -1.229  1.00  0.78           H  
ATOM   1072  HG  LEU A  72      -6.308   9.297  -3.608  1.00  0.78           H  
ATOM   1073 1HD1 LEU A  72      -4.808  11.211  -3.399  1.00  0.78           H  
ATOM   1074 2HD1 LEU A  72      -5.900  11.080  -2.014  1.00  0.78           H  
ATOM   1075 3HD1 LEU A  72      -4.217  10.576  -1.865  1.00  0.78           H  
ATOM   1076 1HD2 LEU A  72      -4.107   9.081  -4.544  1.00  0.78           H  
ATOM   1077 2HD2 LEU A  72      -3.511   8.458  -2.998  1.00  0.78           H  
ATOM   1078 3HD2 LEU A  72      -4.722   7.544  -3.925  1.00  0.78           H  
ATOM   1079  N   LYS A  73      -7.273   6.718   0.300  1.00  0.82           N  
ATOM   1080  CA  LYS A  73      -7.310   6.114   1.628  1.00  0.82           C  
ATOM   1081  C   LYS A  73      -7.678   4.651   1.565  1.00  0.82           C  
ATOM   1082  O   LYS A  73      -7.178   3.833   2.340  1.00  0.82           O  
ATOM   1083  CB  LYS A  73      -8.294   6.846   2.526  1.00  0.82           C  
ATOM   1084  CG  LYS A  73      -7.846   8.234   2.936  1.00  0.82           C  
ATOM   1085  CD  LYS A  73      -8.878   8.890   3.820  1.00  0.82           C  
ATOM   1086  CE  LYS A  73      -8.480  10.302   4.189  1.00  0.82           C  
ATOM   1087  NZ  LYS A  73      -9.488  10.939   5.073  1.00  0.82           N  
ATOM   1088  H   LYS A  73      -7.904   7.493   0.089  1.00  0.82           H  
ATOM   1089  HA  LYS A  73      -6.320   6.191   2.069  1.00  0.82           H  
ATOM   1090 1HB  LYS A  73      -9.246   6.950   1.996  1.00  0.82           H  
ATOM   1091 2HB  LYS A  73      -8.478   6.261   3.424  1.00  0.82           H  
ATOM   1092 1HG  LYS A  73      -6.905   8.162   3.480  1.00  0.82           H  
ATOM   1093 2HG  LYS A  73      -7.686   8.843   2.049  1.00  0.82           H  
ATOM   1094 1HD  LYS A  73      -9.832   8.920   3.291  1.00  0.82           H  
ATOM   1095 2HD  LYS A  73      -9.004   8.306   4.730  1.00  0.82           H  
ATOM   1096 1HE  LYS A  73      -7.517  10.295   4.695  1.00  0.82           H  
ATOM   1097 2HE  LYS A  73      -8.395  10.893   3.275  1.00  0.82           H  
ATOM   1098 1HZ  LYS A  73      -9.199  11.901   5.280  1.00  0.82           H  
ATOM   1099 2HZ  LYS A  73     -10.377  10.967   4.608  1.00  0.82           H  
ATOM   1100 3HZ  LYS A  73      -9.573  10.423   5.930  1.00  0.82           H  
ATOM   1101  N   ALA A  74      -8.547   4.322   0.620  1.00  0.86           N  
ATOM   1102  CA  ALA A  74      -9.022   2.973   0.410  1.00  0.86           C  
ATOM   1103  C   ALA A  74      -7.904   1.992   0.092  1.00  0.86           C  
ATOM   1104  O   ALA A  74      -8.042   0.804   0.405  1.00  0.86           O  
ATOM   1105  CB  ALA A  74     -10.025   2.946  -0.737  1.00  0.86           C  
ATOM   1106  H   ALA A  74      -8.939   5.054   0.026  1.00  0.86           H  
ATOM   1107  HA  ALA A  74      -9.510   2.647   1.325  1.00  0.86           H  
ATOM   1108 1HB  ALA A  74     -10.400   1.933  -0.871  1.00  0.86           H  
ATOM   1109 2HB  ALA A  74     -10.850   3.619  -0.514  1.00  0.86           H  
ATOM   1110 3HB  ALA A  74      -9.533   3.271  -1.651  1.00  0.86           H  
ATOM   1111  N   LYS A  75      -6.818   2.452  -0.560  1.00  0.90           N  
ATOM   1112  CA  LYS A  75      -5.789   1.526  -1.029  1.00  0.90           C  
ATOM   1113  C   LYS A  75      -6.563   0.369  -1.634  1.00  0.90           C  
ATOM   1114  O   LYS A  75      -7.476   0.623  -2.408  1.00  0.90           O  
ATOM   1115  CB  LYS A  75      -4.886   1.085   0.117  1.00  0.90           C  
ATOM   1116  CG  LYS A  75      -4.169   2.234   0.798  1.00  0.90           C  
ATOM   1117  CD  LYS A  75      -3.198   1.726   1.836  1.00  0.90           C  
ATOM   1118  CE  LYS A  75      -2.477   2.860   2.519  1.00  0.90           C  
ATOM   1119  NZ  LYS A  75      -1.519   2.367   3.528  1.00  0.90           N  
ATOM   1120  H   LYS A  75      -6.694   3.455  -0.713  1.00  0.90           H  
ATOM   1121  HA  LYS A  75      -5.192   2.000  -1.808  1.00  0.90           H  
ATOM   1122 1HB  LYS A  75      -5.472   0.561   0.874  1.00  0.90           H  
ATOM   1123 2HB  LYS A  75      -4.127   0.402  -0.256  1.00  0.90           H  
ATOM   1124 1HG  LYS A  75      -3.633   2.820   0.053  1.00  0.90           H  
ATOM   1125 2HG  LYS A  75      -4.903   2.886   1.279  1.00  0.90           H  
ATOM   1126 1HD  LYS A  75      -3.739   1.149   2.587  1.00  0.90           H  
ATOM   1127 2HD  LYS A  75      -2.462   1.078   1.363  1.00  0.90           H  
ATOM   1128 1HE  LYS A  75      -1.927   3.438   1.770  1.00  0.90           H  
ATOM   1129 2HE  LYS A  75      -3.203   3.511   3.005  1.00  0.90           H  
ATOM   1130 1HZ  LYS A  75      -1.021   3.166   3.941  1.00  0.90           H  
ATOM   1131 2HZ  LYS A  75      -1.976   1.841   4.244  1.00  0.90           H  
ATOM   1132 3HZ  LYS A  75      -0.817   1.796   3.076  1.00  0.90           H  
ATOM   1133  N   GLY A  76      -6.238  -0.877  -1.301  1.00  0.92           N  
ATOM   1134  CA  GLY A  76      -7.129  -1.984  -1.654  1.00  0.92           C  
ATOM   1135  C   GLY A  76      -7.477  -2.131  -3.136  1.00  0.92           C  
ATOM   1136  O   GLY A  76      -6.606  -2.255  -3.998  1.00  0.92           O  
ATOM   1137  H   GLY A  76      -5.433  -1.055  -0.725  1.00  0.92           H  
ATOM   1138 1HA  GLY A  76      -6.682  -2.914  -1.304  1.00  0.92           H  
ATOM   1139 2HA  GLY A  76      -8.054  -1.864  -1.089  1.00  0.92           H  
ATOM   1140  N   ASP A  77      -8.790  -2.160  -3.393  1.00  0.92           N  
ATOM   1141  CA  ASP A  77      -9.407  -2.325  -4.709  1.00  0.92           C  
ATOM   1142  C   ASP A  77     -10.488  -1.267  -4.905  1.00  0.92           C  
ATOM   1143  O   ASP A  77     -11.528  -1.279  -4.246  1.00  0.92           O  
ATOM   1144  CB  ASP A  77      -9.982  -3.740  -4.865  1.00  0.92           C  
ATOM   1145  CG  ASP A  77     -10.608  -4.042  -6.254  1.00  0.92           C  
ATOM   1146  OD1 ASP A  77     -10.931  -3.124  -6.998  1.00  0.92           O  
ATOM   1147  OD2 ASP A  77     -10.752  -5.207  -6.553  1.00  0.92           O  
ATOM   1148  H   ASP A  77      -9.409  -2.040  -2.605  1.00  0.92           H  
ATOM   1149  HA  ASP A  77      -8.643  -2.177  -5.473  1.00  0.92           H  
ATOM   1150 1HB  ASP A  77      -9.191  -4.469  -4.683  1.00  0.92           H  
ATOM   1151 2HB  ASP A  77     -10.747  -3.899  -4.105  1.00  0.92           H  
ATOM   1152  N   HIS A  78     -10.219  -0.330  -5.805  1.00  0.88           N  
ATOM   1153  CA  HIS A  78     -11.070   0.830  -6.027  1.00  0.88           C  
ATOM   1154  C   HIS A  78     -12.238   0.570  -6.962  1.00  0.88           C  
ATOM   1155  O   HIS A  78     -13.002   1.487  -7.263  1.00  0.88           O  
ATOM   1156  CB  HIS A  78     -10.243   1.960  -6.628  1.00  0.88           C  
ATOM   1157  CG  HIS A  78      -9.234   2.409  -5.752  1.00  0.88           C  
ATOM   1158  ND1 HIS A  78      -8.272   3.330  -6.104  1.00  0.88           N  
ATOM   1159  CD2 HIS A  78      -8.974   2.039  -4.509  1.00  0.88           C  
ATOM   1160  CE1 HIS A  78      -7.460   3.491  -5.085  1.00  0.88           C  
ATOM   1161  NE2 HIS A  78      -7.875   2.703  -4.117  1.00  0.88           N  
ATOM   1162  H   HIS A  78      -9.363  -0.415  -6.337  1.00  0.88           H  
ATOM   1163  HA  HIS A  78     -11.475   1.165  -5.072  1.00  0.88           H  
ATOM   1164 1HB  HIS A  78      -9.780   1.624  -7.561  1.00  0.88           H  
ATOM   1165 2HB  HIS A  78     -10.889   2.789  -6.861  1.00  0.88           H  
ATOM   1166  HD2 HIS A  78      -9.524   1.313  -3.912  1.00  0.88           H  
ATOM   1167  HE1 HIS A  78      -6.592   4.148  -5.045  1.00  0.88           H  
ATOM   1168  HE2 HIS A  78      -7.476   2.552  -3.198  1.00  0.88           H  
ATOM   1169  N   ALA A  79     -12.425  -0.666  -7.401  1.00  0.84           N  
ATOM   1170  CA  ALA A  79     -13.504  -0.959  -8.335  1.00  0.84           C  
ATOM   1171  C   ALA A  79     -14.881  -0.553  -7.819  1.00  0.84           C  
ATOM   1172  O   ALA A  79     -15.700  -0.017  -8.567  1.00  0.84           O  
ATOM   1173  CB  ALA A  79     -13.513  -2.439  -8.624  1.00  0.84           C  
ATOM   1174  H   ALA A  79     -11.792  -1.433  -7.122  1.00  0.84           H  
ATOM   1175  HA  ALA A  79     -13.311  -0.408  -9.254  1.00  0.84           H  
ATOM   1176 1HB  ALA A  79     -14.286  -2.673  -9.324  1.00  0.84           H  
ATOM   1177 2HB  ALA A  79     -12.544  -2.737  -9.028  1.00  0.84           H  
ATOM   1178 3HB  ALA A  79     -13.694  -2.983  -7.697  1.00  0.84           H  
ATOM   1179  N   ALA A  80     -15.125  -0.711  -6.519  1.00  0.79           N  
ATOM   1180  CA  ALA A  80     -16.434  -0.392  -5.953  1.00  0.79           C  
ATOM   1181  C   ALA A  80     -16.638   1.109  -5.763  1.00  0.79           C  
ATOM   1182  O   ALA A  80     -17.730   1.551  -5.402  1.00  0.79           O  
ATOM   1183  CB  ALA A  80     -16.607  -1.092  -4.622  1.00  0.79           C  
ATOM   1184  H   ALA A  80     -14.406  -1.105  -5.926  1.00  0.79           H  
ATOM   1185  HA  ALA A  80     -17.195  -0.749  -6.648  1.00  0.79           H  
ATOM   1186 1HB  ALA A  80     -17.597  -0.874  -4.224  1.00  0.79           H  
ATOM   1187 2HB  ALA A  80     -16.496  -2.166  -4.758  1.00  0.79           H  
ATOM   1188 3HB  ALA A  80     -15.847  -0.730  -3.928  1.00  0.79           H  
ATOM   1189  N   LEU A  81     -15.582   1.886  -5.965  1.00  0.75           N  
ATOM   1190  CA  LEU A  81     -15.643   3.322  -5.811  1.00  0.75           C  
ATOM   1191  C   LEU A  81     -15.664   3.977  -7.191  1.00  0.75           C  
ATOM   1192  O   LEU A  81     -16.396   4.936  -7.430  1.00  0.75           O  
ATOM   1193  CB  LEU A  81     -14.427   3.786  -5.010  1.00  0.75           C  
ATOM   1194  CG  LEU A  81     -14.305   3.214  -3.589  1.00  0.75           C  
ATOM   1195  CD1 LEU A  81     -12.993   3.684  -2.949  1.00  0.75           C  
ATOM   1196  CD2 LEU A  81     -15.495   3.668  -2.779  1.00  0.75           C  
ATOM   1197  H   LEU A  81     -14.707   1.480  -6.277  1.00  0.75           H  
ATOM   1198  HA  LEU A  81     -16.555   3.588  -5.279  1.00  0.75           H  
ATOM   1199 1HB  LEU A  81     -13.536   3.485  -5.558  1.00  0.75           H  
ATOM   1200 2HB  LEU A  81     -14.445   4.874  -4.939  1.00  0.75           H  
ATOM   1201  HG  LEU A  81     -14.288   2.124  -3.631  1.00  0.75           H  
ATOM   1202 1HD1 LEU A  81     -12.915   3.278  -1.943  1.00  0.75           H  
ATOM   1203 2HD1 LEU A  81     -12.150   3.334  -3.543  1.00  0.75           H  
ATOM   1204 3HD1 LEU A  81     -12.982   4.775  -2.899  1.00  0.75           H  
ATOM   1205 1HD2 LEU A  81     -15.427   3.268  -1.766  1.00  0.75           H  
ATOM   1206 2HD2 LEU A  81     -15.512   4.760  -2.731  1.00  0.75           H  
ATOM   1207 3HD2 LEU A  81     -16.415   3.312  -3.248  1.00  0.75           H  
ATOM   1208  N   LEU A  82     -14.875   3.424  -8.112  1.00  0.73           N  
ATOM   1209  CA  LEU A  82     -14.760   3.979  -9.450  1.00  0.73           C  
ATOM   1210  C   LEU A  82     -15.859   3.542 -10.388  1.00  0.73           C  
ATOM   1211  O   LEU A  82     -16.308   4.341 -11.198  1.00  0.73           O  
ATOM   1212  CB  LEU A  82     -13.415   3.613 -10.051  1.00  0.73           C  
ATOM   1213  CG  LEU A  82     -12.245   4.231  -9.341  1.00  0.73           C  
ATOM   1214  CD1 LEU A  82     -10.964   3.714  -9.888  1.00  0.73           C  
ATOM   1215  CD2 LEU A  82     -12.322   5.697  -9.509  1.00  0.73           C  
ATOM   1216  H   LEU A  82     -14.303   2.625  -7.863  1.00  0.73           H  
ATOM   1217  HA  LEU A  82     -14.806   5.062  -9.363  1.00  0.73           H  
ATOM   1218 1HB  LEU A  82     -13.299   2.526 -10.004  1.00  0.73           H  
ATOM   1219 2HB  LEU A  82     -13.389   3.923 -11.097  1.00  0.73           H  
ATOM   1220  HG  LEU A  82     -12.290   3.975  -8.290  1.00  0.73           H  
ATOM   1221 1HD1 LEU A  82     -10.128   4.168  -9.357  1.00  0.73           H  
ATOM   1222 2HD1 LEU A  82     -10.930   2.633  -9.752  1.00  0.73           H  
ATOM   1223 3HD1 LEU A  82     -10.894   3.955 -10.945  1.00  0.73           H  
ATOM   1224 1HD2 LEU A  82     -11.501   6.144  -9.006  1.00  0.73           H  
ATOM   1225 2HD2 LEU A  82     -12.281   5.948 -10.555  1.00  0.73           H  
ATOM   1226 3HD2 LEU A  82     -13.244   6.051  -9.089  1.00  0.73           H  
ATOM   1227  N   LYS A  83     -16.327   2.298 -10.299  1.00  0.72           N  
ATOM   1228  CA  LYS A  83     -17.377   1.856 -11.211  1.00  0.72           C  
ATOM   1229  C   LYS A  83     -18.498   2.903 -11.407  1.00  0.72           C  
ATOM   1230  O   LYS A  83     -18.701   3.339 -12.543  1.00  0.72           O  
ATOM   1231  CB  LYS A  83     -17.912   0.483 -10.798  1.00  0.72           C  
ATOM   1232  CG  LYS A  83     -18.999  -0.059 -11.687  1.00  0.72           C  
ATOM   1233  CD  LYS A  83     -19.442  -1.440 -11.222  1.00  0.72           C  
ATOM   1234  CE  LYS A  83     -20.575  -1.987 -12.082  1.00  0.72           C  
ATOM   1235  NZ  LYS A  83     -21.030  -3.332 -11.617  1.00  0.72           N  
ATOM   1236  H   LYS A  83     -15.959   1.628  -9.621  1.00  0.72           H  
ATOM   1237  HA  LYS A  83     -16.921   1.716 -12.189  1.00  0.72           H  
ATOM   1238 1HB  LYS A  83     -17.091  -0.228 -10.862  1.00  0.72           H  
ATOM   1239 2HB  LYS A  83     -18.230   0.460  -9.774  1.00  0.72           H  
ATOM   1240 1HG  LYS A  83     -19.852   0.618 -11.669  1.00  0.72           H  
ATOM   1241 2HG  LYS A  83     -18.628  -0.125 -12.711  1.00  0.72           H  
ATOM   1242 1HD  LYS A  83     -18.593  -2.124 -11.271  1.00  0.72           H  
ATOM   1243 2HD  LYS A  83     -19.778  -1.380 -10.186  1.00  0.72           H  
ATOM   1244 1HE  LYS A  83     -21.417  -1.296 -12.044  1.00  0.72           H  
ATOM   1245 2HE  LYS A  83     -20.231  -2.067 -13.114  1.00  0.72           H  
ATOM   1246 1HZ  LYS A  83     -21.779  -3.661 -12.210  1.00  0.72           H  
ATOM   1247 2HZ  LYS A  83     -20.260  -3.984 -11.658  1.00  0.72           H  
ATOM   1248 3HZ  LYS A  83     -21.362  -3.265 -10.665  1.00  0.72           H  
ATOM   1249  N   PRO A  84     -19.245   3.359 -10.362  1.00  0.73           N  
ATOM   1250  CA  PRO A  84     -20.311   4.341 -10.493  1.00  0.73           C  
ATOM   1251  C   PRO A  84     -19.824   5.710 -10.957  1.00  0.73           C  
ATOM   1252  O   PRO A  84     -20.608   6.504 -11.495  1.00  0.73           O  
ATOM   1253  CB  PRO A  84     -20.884   4.428  -9.074  1.00  0.73           C  
ATOM   1254  CG  PRO A  84     -19.766   3.961  -8.172  1.00  0.73           C  
ATOM   1255  CD  PRO A  84     -19.057   2.891  -8.953  1.00  0.73           C  
ATOM   1256  HA  PRO A  84     -21.067   3.948 -11.185  1.00  0.73           H  
ATOM   1257 1HB  PRO A  84     -21.191   5.464  -8.860  1.00  0.73           H  
ATOM   1258 2HB  PRO A  84     -21.786   3.804  -8.995  1.00  0.73           H  
ATOM   1259 1HG  PRO A  84     -19.095   4.804  -7.927  1.00  0.73           H  
ATOM   1260 2HG  PRO A  84     -20.165   3.589  -7.215  1.00  0.73           H  
ATOM   1261 1HD  PRO A  84     -18.039   2.882  -8.613  1.00  0.73           H  
ATOM   1262 2HD  PRO A  84     -19.561   1.938  -8.785  1.00  0.73           H  
ATOM   1263  N   LEU A  85     -18.537   6.011 -10.789  1.00  0.74           N  
ATOM   1264  CA  LEU A  85     -18.071   7.311 -11.216  1.00  0.74           C  
ATOM   1265  C   LEU A  85     -17.860   7.237 -12.699  1.00  0.74           C  
ATOM   1266  O   LEU A  85     -18.248   8.149 -13.429  1.00  0.74           O  
ATOM   1267  CB  LEU A  85     -16.778   7.710 -10.498  1.00  0.74           C  
ATOM   1268  CG  LEU A  85     -16.940   7.908  -8.977  1.00  0.74           C  
ATOM   1269  CD1 LEU A  85     -15.582   8.200  -8.323  1.00  0.74           C  
ATOM   1270  CD2 LEU A  85     -17.921   9.031  -8.736  1.00  0.74           C  
ATOM   1271  H   LEU A  85     -17.868   5.349 -10.410  1.00  0.74           H  
ATOM   1272  HA  LEU A  85     -18.837   8.055 -11.004  1.00  0.74           H  
ATOM   1273 1HB  LEU A  85     -16.035   6.928 -10.657  1.00  0.74           H  
ATOM   1274 2HB  LEU A  85     -16.404   8.637 -10.928  1.00  0.74           H  
ATOM   1275  HG  LEU A  85     -17.332   6.991  -8.537  1.00  0.74           H  
ATOM   1276 1HD1 LEU A  85     -15.714   8.323  -7.247  1.00  0.74           H  
ATOM   1277 2HD1 LEU A  85     -14.920   7.376  -8.503  1.00  0.74           H  
ATOM   1278 3HD1 LEU A  85     -15.157   9.110  -8.741  1.00  0.74           H  
ATOM   1279 1HD2 LEU A  85     -18.056   9.161  -7.663  1.00  0.74           H  
ATOM   1280 2HD2 LEU A  85     -17.533   9.950  -9.175  1.00  0.74           H  
ATOM   1281 3HD2 LEU A  85     -18.877   8.779  -9.198  1.00  0.74           H  
ATOM   1282  N   ALA A  86     -17.277   6.129 -13.150  1.00  0.75           N  
ATOM   1283  CA  ALA A  86     -17.052   5.920 -14.565  1.00  0.75           C  
ATOM   1284  C   ALA A  86     -18.388   5.854 -15.280  1.00  0.75           C  
ATOM   1285  O   ALA A  86     -18.556   6.417 -16.355  1.00  0.75           O  
ATOM   1286  CB  ALA A  86     -16.271   4.650 -14.803  1.00  0.75           C  
ATOM   1287  H   ALA A  86     -16.991   5.416 -12.485  1.00  0.75           H  
ATOM   1288  HA  ALA A  86     -16.489   6.768 -14.952  1.00  0.75           H  
ATOM   1289 1HB  ALA A  86     -16.106   4.512 -15.870  1.00  0.75           H  
ATOM   1290 2HB  ALA A  86     -15.311   4.708 -14.290  1.00  0.75           H  
ATOM   1291 3HB  ALA A  86     -16.845   3.815 -14.407  1.00  0.75           H  
ATOM   1292  N   ASN A  87     -19.377   5.204 -14.665  1.00  0.77           N  
ATOM   1293  CA  ASN A  87     -20.679   5.117 -15.303  1.00  0.77           C  
ATOM   1294  C   ASN A  87     -21.325   6.490 -15.415  1.00  0.77           C  
ATOM   1295  O   ASN A  87     -21.890   6.839 -16.454  1.00  0.77           O  
ATOM   1296  CB  ASN A  87     -21.587   4.179 -14.537  1.00  0.77           C  
ATOM   1297  CG  ASN A  87     -21.212   2.739 -14.713  1.00  0.77           C  
ATOM   1298  OD1 ASN A  87     -20.489   2.379 -15.647  1.00  0.77           O  
ATOM   1299  ND2 ASN A  87     -21.706   1.902 -13.843  1.00  0.77           N  
ATOM   1300  H   ASN A  87     -19.206   4.728 -13.778  1.00  0.77           H  
ATOM   1301  HA  ASN A  87     -20.547   4.733 -16.315  1.00  0.77           H  
ATOM   1302 1HB  ASN A  87     -21.543   4.428 -13.480  1.00  0.77           H  
ATOM   1303 2HB  ASN A  87     -22.616   4.321 -14.865  1.00  0.77           H  
ATOM   1304 1HD2 ASN A  87     -21.510   0.928 -13.928  1.00  0.77           H  
ATOM   1305 2HD2 ASN A  87     -22.293   2.236 -13.107  1.00  0.77           H  
ATOM   1306  N   THR A  88     -21.219   7.297 -14.360  1.00  0.78           N  
ATOM   1307  CA  THR A  88     -21.814   8.618 -14.386  1.00  0.78           C  
ATOM   1308  C   THR A  88     -21.107   9.516 -15.399  1.00  0.78           C  
ATOM   1309  O   THR A  88     -21.740  10.184 -16.227  1.00  0.78           O  
ATOM   1310  CB  THR A  88     -21.745   9.281 -13.002  1.00  0.78           C  
ATOM   1311  OG1 THR A  88     -22.444   8.480 -12.040  1.00  0.78           O  
ATOM   1312  CG2 THR A  88     -22.401  10.645 -13.083  1.00  0.78           C  
ATOM   1313  H   THR A  88     -20.760   6.984 -13.504  1.00  0.78           H  
ATOM   1314  HA  THR A  88     -22.858   8.523 -14.678  1.00  0.78           H  
ATOM   1315  HB  THR A  88     -20.701   9.387 -12.693  1.00  0.78           H  
ATOM   1316  HG1 THR A  88     -21.911   7.671 -11.853  1.00  0.78           H  
ATOM   1317 1HG2 THR A  88     -22.359  11.132 -12.112  1.00  0.78           H  
ATOM   1318 2HG2 THR A  88     -21.876  11.232 -13.807  1.00  0.78           H  
ATOM   1319 3HG2 THR A  88     -23.438  10.532 -13.390  1.00  0.78           H  
ATOM   1320  N   HIS A  89     -19.785   9.490 -15.395  1.00  0.80           N  
ATOM   1321  CA  HIS A  89     -19.057  10.351 -16.293  1.00  0.80           C  
ATOM   1322  C   HIS A  89     -19.237   9.922 -17.735  1.00  0.80           C  
ATOM   1323  O   HIS A  89     -19.418  10.770 -18.608  1.00  0.80           O  
ATOM   1324  CB  HIS A  89     -17.586  10.386 -15.900  1.00  0.80           C  
ATOM   1325  CG  HIS A  89     -17.350  11.210 -14.672  1.00  0.80           C  
ATOM   1326  ND1 HIS A  89     -17.592  10.734 -13.415  1.00  0.80           N  
ATOM   1327  CD2 HIS A  89     -16.893  12.477 -14.515  1.00  0.80           C  
ATOM   1328  CE1 HIS A  89     -17.296  11.660 -12.524  1.00  0.80           C  
ATOM   1329  NE2 HIS A  89     -16.866  12.734 -13.166  1.00  0.80           N  
ATOM   1330  H   HIS A  89     -19.279   8.906 -14.732  1.00  0.80           H  
ATOM   1331  HA  HIS A  89     -19.439  11.361 -16.202  1.00  0.80           H  
ATOM   1332 1HB  HIS A  89     -17.241   9.367 -15.703  1.00  0.80           H  
ATOM   1333 2HB  HIS A  89     -16.993  10.776 -16.715  1.00  0.80           H  
ATOM   1334  HD1 HIS A  89     -17.949   9.809 -13.211  1.00  0.80           H  
ATOM   1335  HD2 HIS A  89     -16.572  13.240 -15.218  1.00  0.80           H  
ATOM   1336  HE1 HIS A  89     -17.421  11.462 -11.461  1.00  0.80           H  
ATOM   1337  N   ALA A  90     -19.214   8.620 -17.995  1.00  0.83           N  
ATOM   1338  CA  ALA A  90     -19.386   8.100 -19.341  1.00  0.83           C  
ATOM   1339  C   ALA A  90     -20.786   8.320 -19.923  1.00  0.83           C  
ATOM   1340  O   ALA A  90     -20.931   8.669 -21.097  1.00  0.83           O  
ATOM   1341  CB  ALA A  90     -19.118   6.620 -19.329  1.00  0.83           C  
ATOM   1342  H   ALA A  90     -19.056   7.947 -17.246  1.00  0.83           H  
ATOM   1343  HA  ALA A  90     -18.666   8.600 -19.989  1.00  0.83           H  
ATOM   1344 1HB  ALA A  90     -19.221   6.241 -20.315  1.00  0.83           H  
ATOM   1345 2HB  ALA A  90     -18.141   6.431 -18.972  1.00  0.83           H  
ATOM   1346 3HB  ALA A  90     -19.844   6.131 -18.677  1.00  0.83           H  
ATOM   1347  N   ASN A  91     -21.826   8.119 -19.101  1.00  0.86           N  
ATOM   1348  CA  ASN A  91     -23.202   8.176 -19.591  1.00  0.86           C  
ATOM   1349  C   ASN A  91     -23.954   9.485 -19.362  1.00  0.86           C  
ATOM   1350  O   ASN A  91     -24.854   9.815 -20.138  1.00  0.86           O  
ATOM   1351  CB  ASN A  91     -23.999   7.050 -18.966  1.00  0.86           C  
ATOM   1352  CG  ASN A  91     -23.543   5.690 -19.402  1.00  0.86           C  
ATOM   1353  OD1 ASN A  91     -23.163   5.485 -20.562  1.00  0.86           O  
ATOM   1354  ND2 ASN A  91     -23.584   4.754 -18.493  1.00  0.86           N  
ATOM   1355  H   ASN A  91     -21.673   7.850 -18.130  1.00  0.86           H  
ATOM   1356  HA  ASN A  91     -23.173   8.017 -20.669  1.00  0.86           H  
ATOM   1357 1HB  ASN A  91     -23.932   7.119 -17.882  1.00  0.86           H  
ATOM   1358 2HB  ASN A  91     -25.049   7.169 -19.229  1.00  0.86           H  
ATOM   1359 1HD2 ASN A  91     -23.302   3.821 -18.721  1.00  0.86           H  
ATOM   1360 2HD2 ASN A  91     -23.897   4.973 -17.567  1.00  0.86           H  
ATOM   1361  N   ILE A  92     -23.622  10.220 -18.305  1.00  0.89           N  
ATOM   1362  CA  ILE A  92     -24.340  11.445 -17.990  1.00  0.89           C  
ATOM   1363  C   ILE A  92     -23.568  12.656 -18.472  1.00  0.89           C  
ATOM   1364  O   ILE A  92     -24.133  13.559 -19.091  1.00  0.89           O  
ATOM   1365  CB  ILE A  92     -24.596  11.575 -16.477  1.00  0.89           C  
ATOM   1366  CG1 ILE A  92     -25.369  10.352 -15.981  1.00  0.89           C  
ATOM   1367  CG2 ILE A  92     -25.325  12.859 -16.165  1.00  0.89           C  
ATOM   1368  CD1 ILE A  92     -26.690  10.143 -16.677  1.00  0.89           C  
ATOM   1369  H   ILE A  92     -22.877   9.933 -17.679  1.00  0.89           H  
ATOM   1370  HA  ILE A  92     -25.302  11.430 -18.499  1.00  0.89           H  
ATOM   1371  HB  ILE A  92     -23.652  11.599 -15.952  1.00  0.89           H  
ATOM   1372 1HG1 ILE A  92     -24.749   9.467 -16.131  1.00  0.89           H  
ATOM   1373 2HG1 ILE A  92     -25.555  10.464 -14.913  1.00  0.89           H  
ATOM   1374 1HG2 ILE A  92     -25.475  12.936 -15.090  1.00  0.89           H  
ATOM   1375 2HG2 ILE A  92     -24.724  13.702 -16.510  1.00  0.89           H  
ATOM   1376 3HG2 ILE A  92     -26.287  12.866 -16.671  1.00  0.89           H  
ATOM   1377 1HD1 ILE A  92     -27.178   9.256 -16.273  1.00  0.89           H  
ATOM   1378 2HD1 ILE A  92     -27.328  11.012 -16.518  1.00  0.89           H  
ATOM   1379 3HD1 ILE A  92     -26.521  10.007 -17.745  1.00  0.89           H  
ATOM   1380  N   HIS A  93     -22.269  12.673 -18.192  1.00  0.91           N  
ATOM   1381  CA  HIS A  93     -21.476  13.846 -18.536  1.00  0.91           C  
ATOM   1382  C   HIS A  93     -20.608  13.667 -19.798  1.00  0.91           C  
ATOM   1383  O   HIS A  93     -20.132  14.648 -20.371  1.00  0.91           O  
ATOM   1384  CB  HIS A  93     -20.588  14.195 -17.351  1.00  0.91           C  
ATOM   1385  CG  HIS A  93     -21.335  14.439 -16.101  1.00  0.91           C  
ATOM   1386  ND1 HIS A  93     -22.212  15.486 -15.939  1.00  0.91           N  
ATOM   1387  CD2 HIS A  93     -21.315  13.777 -14.934  1.00  0.91           C  
ATOM   1388  CE1 HIS A  93     -22.717  15.444 -14.720  1.00  0.91           C  
ATOM   1389  NE2 HIS A  93     -22.189  14.416 -14.088  1.00  0.91           N  
ATOM   1390  H   HIS A  93     -21.864  11.885 -17.684  1.00  0.91           H  
ATOM   1391  HA  HIS A  93     -22.141  14.688 -18.717  1.00  0.91           H  
ATOM   1392 1HB  HIS A  93     -19.901  13.381 -17.171  1.00  0.91           H  
ATOM   1393 2HB  HIS A  93     -20.006  15.088 -17.582  1.00  0.91           H  
ATOM   1394  HD2 HIS A  93     -20.712  12.901 -14.713  1.00  0.91           H  
ATOM   1395  HE1 HIS A  93     -23.442  16.144 -14.306  1.00  0.91           H  
ATOM   1396  HE2 HIS A  93     -22.386  14.142 -13.136  1.00  0.91           H  
ATOM   1397  N   LYS A  94     -20.421  12.423 -20.234  1.00  0.93           N  
ATOM   1398  CA  LYS A  94     -19.606  12.062 -21.400  1.00  0.93           C  
ATOM   1399  C   LYS A  94     -18.195  12.641 -21.330  1.00  0.93           C  
ATOM   1400  O   LYS A  94     -17.685  13.208 -22.300  1.00  0.93           O  
ATOM   1401  CB  LYS A  94     -20.310  12.480 -22.691  1.00  0.93           C  
ATOM   1402  CG  LYS A  94     -21.647  11.776 -22.887  1.00  0.93           C  
ATOM   1403  CD  LYS A  94     -22.306  12.152 -24.200  1.00  0.93           C  
ATOM   1404  CE  LYS A  94     -23.654  11.456 -24.349  1.00  0.93           C  
ATOM   1405  NZ  LYS A  94     -24.339  11.838 -25.616  1.00  0.93           N  
ATOM   1406  H   LYS A  94     -20.827  11.664 -19.702  1.00  0.93           H  
ATOM   1407  HA  LYS A  94     -19.510  10.976 -21.407  1.00  0.93           H  
ATOM   1408 1HB  LYS A  94     -20.483  13.554 -22.691  1.00  0.93           H  
ATOM   1409 2HB  LYS A  94     -19.674  12.247 -23.543  1.00  0.93           H  
ATOM   1410 1HG  LYS A  94     -21.489  10.693 -22.857  1.00  0.93           H  
ATOM   1411 2HG  LYS A  94     -22.316  12.040 -22.065  1.00  0.93           H  
ATOM   1412 1HD  LYS A  94     -22.453  13.233 -24.239  1.00  0.93           H  
ATOM   1413 2HD  LYS A  94     -21.661  11.858 -25.028  1.00  0.93           H  
ATOM   1414 1HE  LYS A  94     -23.500  10.378 -24.341  1.00  0.93           H  
ATOM   1415 2HE  LYS A  94     -24.290  11.728 -23.505  1.00  0.93           H  
ATOM   1416 1HZ  LYS A  94     -25.226  11.358 -25.679  1.00  0.93           H  
ATOM   1417 2HZ  LYS A  94     -24.496  12.836 -25.627  1.00  0.93           H  
ATOM   1418 3HZ  LYS A  94     -23.761  11.580 -26.403  1.00  0.93           H  
ATOM   1419  N   VAL A  95     -17.561  12.482 -20.176  1.00  0.92           N  
ATOM   1420  CA  VAL A  95     -16.224  13.031 -19.977  1.00  0.92           C  
ATOM   1421  C   VAL A  95     -15.116  12.067 -20.386  1.00  0.92           C  
ATOM   1422  O   VAL A  95     -14.984  10.975 -19.842  1.00  0.92           O  
ATOM   1423  CB  VAL A  95     -16.030  13.403 -18.508  1.00  0.92           C  
ATOM   1424  CG1 VAL A  95     -14.641  13.955 -18.283  1.00  0.92           C  
ATOM   1425  CG2 VAL A  95     -17.086  14.375 -18.126  1.00  0.92           C  
ATOM   1426  H   VAL A  95     -18.056  11.974 -19.445  1.00  0.92           H  
ATOM   1427  HA  VAL A  95     -16.137  13.937 -20.578  1.00  0.92           H  
ATOM   1428  HB  VAL A  95     -16.123  12.513 -17.903  1.00  0.92           H  
ATOM   1429 1HG1 VAL A  95     -14.511  14.200 -17.227  1.00  0.92           H  
ATOM   1430 2HG1 VAL A  95     -13.904  13.216 -18.576  1.00  0.92           H  
ATOM   1431 3HG1 VAL A  95     -14.509  14.848 -18.880  1.00  0.92           H  
ATOM   1432 1HG2 VAL A  95     -16.996  14.645 -17.079  1.00  0.92           H  
ATOM   1433 2HG2 VAL A  95     -17.005  15.260 -18.730  1.00  0.92           H  
ATOM   1434 3HG2 VAL A  95     -18.028  13.910 -18.305  1.00  0.92           H  
ATOM   1435  N   ALA A  96     -14.301  12.499 -21.338  1.00  0.90           N  
ATOM   1436  CA  ALA A  96     -13.207  11.688 -21.861  1.00  0.90           C  
ATOM   1437  C   ALA A  96     -12.180  11.364 -20.789  1.00  0.90           C  
ATOM   1438  O   ALA A  96     -11.861  12.196 -19.935  1.00  0.90           O  
ATOM   1439  CB  ALA A  96     -12.516  12.402 -23.012  1.00  0.90           C  
ATOM   1440  H   ALA A  96     -14.473  13.411 -21.738  1.00  0.90           H  
ATOM   1441  HA  ALA A  96     -13.629  10.750 -22.224  1.00  0.90           H  
ATOM   1442 1HB  ALA A  96     -11.722  11.770 -23.409  1.00  0.90           H  
ATOM   1443 2HB  ALA A  96     -13.243  12.609 -23.797  1.00  0.90           H  
ATOM   1444 3HB  ALA A  96     -12.087  13.338 -22.659  1.00  0.90           H  
ATOM   1445  N   LEU A  97     -11.564  10.198 -20.900  1.00  0.87           N  
ATOM   1446  CA  LEU A  97     -10.511   9.822 -19.966  1.00  0.87           C  
ATOM   1447  C   LEU A  97      -9.377  10.843 -19.989  1.00  0.87           C  
ATOM   1448  O   LEU A  97      -8.680  11.041 -18.992  1.00  0.87           O  
ATOM   1449  CB  LEU A  97      -9.937   8.466 -20.285  1.00  0.87           C  
ATOM   1450  CG  LEU A  97      -9.105   7.903 -19.173  1.00  0.87           C  
ATOM   1451  CD1 LEU A  97     -10.005   7.694 -17.922  1.00  0.87           C  
ATOM   1452  CD2 LEU A  97      -8.506   6.648 -19.629  1.00  0.87           C  
ATOM   1453  H   LEU A  97     -11.853   9.545 -21.615  1.00  0.87           H  
ATOM   1454  HA  LEU A  97     -10.929   9.794 -18.962  1.00  0.87           H  
ATOM   1455 1HB  LEU A  97     -10.741   7.773 -20.497  1.00  0.87           H  
ATOM   1456 2HB  LEU A  97      -9.304   8.548 -21.169  1.00  0.87           H  
ATOM   1457  HG  LEU A  97      -8.314   8.606 -18.908  1.00  0.87           H  
ATOM   1458 1HD1 LEU A  97      -9.432   7.276 -17.100  1.00  0.87           H  
ATOM   1459 2HD1 LEU A  97     -10.439   8.642 -17.610  1.00  0.87           H  
ATOM   1460 3HD1 LEU A  97     -10.793   7.002 -18.182  1.00  0.87           H  
ATOM   1461 1HD2 LEU A  97      -7.898   6.237 -18.831  1.00  0.87           H  
ATOM   1462 2HD2 LEU A  97      -9.303   5.959 -19.895  1.00  0.87           H  
ATOM   1463 3HD2 LEU A  97      -7.883   6.832 -20.501  1.00  0.87           H  
ATOM   1464  N   ASN A  98      -9.174  11.477 -21.141  1.00  0.83           N  
ATOM   1465  CA  ASN A  98      -8.125  12.468 -21.296  1.00  0.83           C  
ATOM   1466  C   ASN A  98      -8.328  13.615 -20.311  1.00  0.83           C  
ATOM   1467  O   ASN A  98      -7.361  14.225 -19.858  1.00  0.83           O  
ATOM   1468  CB  ASN A  98      -8.110  12.994 -22.714  1.00  0.83           C  
ATOM   1469  CG  ASN A  98      -7.583  11.989 -23.696  1.00  0.83           C  
ATOM   1470  OD1 ASN A  98      -6.902  11.023 -23.327  1.00  0.83           O  
ATOM   1471  ND2 ASN A  98      -7.886  12.193 -24.951  1.00  0.83           N  
ATOM   1472  H   ASN A  98      -9.773  11.267 -21.923  1.00  0.83           H  
ATOM   1473  HA  ASN A  98      -7.165  12.000 -21.074  1.00  0.83           H  
ATOM   1474 1HB  ASN A  98      -9.124  13.277 -23.002  1.00  0.83           H  
ATOM   1475 2HB  ASN A  98      -7.495  13.893 -22.758  1.00  0.83           H  
ATOM   1476 1HD2 ASN A  98      -7.563  11.558 -25.654  1.00  0.83           H  
ATOM   1477 2HD2 ASN A  98      -8.438  12.985 -25.211  1.00  0.83           H  
ATOM   1478  N   ASN A  99      -9.580  13.906 -19.959  1.00  0.80           N  
ATOM   1479  CA  ASN A  99      -9.862  14.988 -19.043  1.00  0.80           C  
ATOM   1480  C   ASN A  99      -9.458  14.554 -17.648  1.00  0.80           C  
ATOM   1481  O   ASN A  99      -8.988  15.363 -16.850  1.00  0.80           O  
ATOM   1482  CB  ASN A  99     -11.311  15.363 -19.157  1.00  0.80           C  
ATOM   1483  CG  ASN A  99     -11.554  16.040 -20.476  1.00  0.80           C  
ATOM   1484  OD1 ASN A  99     -10.694  16.771 -20.982  1.00  0.80           O  
ATOM   1485  ND2 ASN A  99     -12.676  15.776 -21.073  1.00  0.80           N  
ATOM   1486  H   ASN A  99     -10.357  13.348 -20.299  1.00  0.80           H  
ATOM   1487  HA  ASN A  99      -9.254  15.851 -19.314  1.00  0.80           H  
ATOM   1488 1HB  ASN A  99     -11.922  14.481 -19.084  1.00  0.80           H  
ATOM   1489 2HB  ASN A  99     -11.592  16.032 -18.345  1.00  0.80           H  
ATOM   1490 1HD2 ASN A  99     -12.875  16.190 -21.964  1.00  0.80           H  
ATOM   1491 2HD2 ASN A  99     -13.338  15.166 -20.639  1.00  0.80           H  
ATOM   1492  N   PHE A 100      -9.577  13.254 -17.364  1.00  0.77           N  
ATOM   1493  CA  PHE A 100      -9.145  12.763 -16.051  1.00  0.77           C  
ATOM   1494  C   PHE A 100      -7.637  12.904 -15.963  1.00  0.77           C  
ATOM   1495  O   PHE A 100      -7.081  13.280 -14.920  1.00  0.77           O  
ATOM   1496  CB  PHE A 100      -9.552  11.315 -15.819  1.00  0.77           C  
ATOM   1497  CG  PHE A 100     -10.974  11.194 -15.581  1.00  0.77           C  
ATOM   1498  CD1 PHE A 100     -11.857  11.385 -16.604  1.00  0.77           C  
ATOM   1499  CD2 PHE A 100     -11.451  10.902 -14.331  1.00  0.77           C  
ATOM   1500  CE1 PHE A 100     -13.185  11.280 -16.389  1.00  0.77           C  
ATOM   1501  CE2 PHE A 100     -12.797  10.791 -14.112  1.00  0.77           C  
ATOM   1502  CZ  PHE A 100     -13.657  10.975 -15.145  1.00  0.77           C  
ATOM   1503  H   PHE A 100      -9.995  12.634 -18.067  1.00  0.77           H  
ATOM   1504  HA  PHE A 100      -9.596  13.377 -15.275  1.00  0.77           H  
ATOM   1505 1HB  PHE A 100      -9.287  10.702 -16.669  1.00  0.77           H  
ATOM   1506 2HB  PHE A 100      -9.025  10.922 -14.954  1.00  0.77           H  
ATOM   1507  HD1 PHE A 100     -11.478  11.628 -17.594  1.00  0.77           H  
ATOM   1508  HD2 PHE A 100     -10.749  10.755 -13.510  1.00  0.77           H  
ATOM   1509  HE1 PHE A 100     -13.878  11.430 -17.209  1.00  0.77           H  
ATOM   1510  HE2 PHE A 100     -13.177  10.552 -13.119  1.00  0.77           H  
ATOM   1511  HZ  PHE A 100     -14.709  10.879 -14.981  1.00  0.77           H  
ATOM   1512  N   ARG A 101      -6.966  12.621 -17.081  1.00  0.74           N  
ATOM   1513  CA  ARG A 101      -5.523  12.771 -17.128  1.00  0.74           C  
ATOM   1514  C   ARG A 101      -5.150  14.241 -16.889  1.00  0.74           C  
ATOM   1515  O   ARG A 101      -4.230  14.528 -16.121  1.00  0.74           O  
ATOM   1516  CB  ARG A 101      -4.963  12.293 -18.461  1.00  0.74           C  
ATOM   1517  CG  ARG A 101      -3.453  12.398 -18.598  1.00  0.74           C  
ATOM   1518  CD  ARG A 101      -2.732  11.431 -17.723  1.00  0.74           C  
ATOM   1519  NE  ARG A 101      -2.902  10.060 -18.189  1.00  0.74           N  
ATOM   1520  CZ  ARG A 101      -2.493   8.959 -17.524  1.00  0.74           C  
ATOM   1521  NH1 ARG A 101      -1.896   9.045 -16.367  1.00  0.74           N  
ATOM   1522  NH2 ARG A 101      -2.678   7.760 -18.026  1.00  0.74           N  
ATOM   1523  H   ARG A 101      -7.481  12.282 -17.897  1.00  0.74           H  
ATOM   1524  HA  ARG A 101      -5.082  12.175 -16.335  1.00  0.74           H  
ATOM   1525 1HB  ARG A 101      -5.257  11.258 -18.631  1.00  0.74           H  
ATOM   1526 2HB  ARG A 101      -5.387  12.883 -19.262  1.00  0.74           H  
ATOM   1527 1HG  ARG A 101      -3.172  12.202 -19.633  1.00  0.74           H  
ATOM   1528 2HG  ARG A 101      -3.142  13.409 -18.323  1.00  0.74           H  
ATOM   1529 1HD  ARG A 101      -1.667  11.663 -17.722  1.00  0.74           H  
ATOM   1530 2HD  ARG A 101      -3.120  11.499 -16.705  1.00  0.74           H  
ATOM   1531  HE  ARG A 101      -3.354   9.923 -19.082  1.00  0.74           H  
ATOM   1532 1HH1 ARG A 101      -1.725   9.936 -15.932  1.00  0.74           H  
ATOM   1533 2HH1 ARG A 101      -1.609   8.159 -15.916  1.00  0.74           H  
ATOM   1534 1HH2 ARG A 101      -3.129   7.637 -18.918  1.00  0.74           H  
ATOM   1535 2HH2 ARG A 101      -2.333   6.952 -17.477  1.00  0.74           H  
ATOM   1536  N   LEU A 102      -5.901  15.179 -17.493  1.00  0.71           N  
ATOM   1537  CA  LEU A 102      -5.616  16.601 -17.285  1.00  0.71           C  
ATOM   1538  C   LEU A 102      -5.863  17.016 -15.833  1.00  0.71           C  
ATOM   1539  O   LEU A 102      -5.079  17.769 -15.251  1.00  0.71           O  
ATOM   1540  CB  LEU A 102      -6.483  17.483 -18.179  1.00  0.71           C  
ATOM   1541  CG  LEU A 102      -6.233  17.423 -19.667  1.00  0.71           C  
ATOM   1542  CD1 LEU A 102      -7.272  18.305 -20.374  1.00  0.71           C  
ATOM   1543  CD2 LEU A 102      -4.841  17.856 -19.944  1.00  0.71           C  
ATOM   1544  H   LEU A 102      -6.638  14.896 -18.139  1.00  0.71           H  
ATOM   1545  HA  LEU A 102      -4.570  16.780 -17.522  1.00  0.71           H  
ATOM   1546 1HB  LEU A 102      -7.527  17.235 -18.004  1.00  0.71           H  
ATOM   1547 2HB  LEU A 102      -6.321  18.511 -17.882  1.00  0.71           H  
ATOM   1548  HG  LEU A 102      -6.362  16.412 -20.022  1.00  0.71           H  
ATOM   1549 1HD1 LEU A 102      -7.113  18.266 -21.450  1.00  0.71           H  
ATOM   1550 2HD1 LEU A 102      -8.274  17.944 -20.144  1.00  0.71           H  
ATOM   1551 3HD1 LEU A 102      -7.172  19.328 -20.029  1.00  0.71           H  
ATOM   1552 1HD2 LEU A 102      -4.650  17.820 -21.017  1.00  0.71           H  
ATOM   1553 2HD2 LEU A 102      -4.719  18.848 -19.590  1.00  0.71           H  
ATOM   1554 3HD2 LEU A 102      -4.144  17.197 -19.428  1.00  0.71           H  
ATOM   1555  N   ILE A 103      -6.917  16.482 -15.208  1.00  0.69           N  
ATOM   1556  CA  ILE A 103      -7.181  16.814 -13.811  1.00  0.69           C  
ATOM   1557  C   ILE A 103      -6.007  16.359 -12.971  1.00  0.69           C  
ATOM   1558  O   ILE A 103      -5.528  17.103 -12.113  1.00  0.69           O  
ATOM   1559  CB  ILE A 103      -8.473  16.162 -13.272  1.00  0.69           C  
ATOM   1560  CG1 ILE A 103      -9.706  16.783 -13.934  1.00  0.69           C  
ATOM   1561  CG2 ILE A 103      -8.531  16.325 -11.737  1.00  0.69           C  
ATOM   1562  CD1 ILE A 103     -10.994  16.009 -13.702  1.00  0.69           C  
ATOM   1563  H   ILE A 103      -7.558  15.876 -15.720  1.00  0.69           H  
ATOM   1564  HA  ILE A 103      -7.274  17.896 -13.718  1.00  0.69           H  
ATOM   1565  HB  ILE A 103      -8.470  15.102 -13.525  1.00  0.69           H  
ATOM   1566 1HG1 ILE A 103      -9.840  17.777 -13.531  1.00  0.69           H  
ATOM   1567 2HG1 ILE A 103      -9.532  16.864 -15.003  1.00  0.69           H  
ATOM   1568 1HG2 ILE A 103      -9.433  15.850 -11.355  1.00  0.69           H  
ATOM   1569 2HG2 ILE A 103      -7.655  15.853 -11.288  1.00  0.69           H  
ATOM   1570 3HG2 ILE A 103      -8.541  17.385 -11.483  1.00  0.69           H  
ATOM   1571 1HD1 ILE A 103     -11.817  16.523 -14.197  1.00  0.69           H  
ATOM   1572 2HD1 ILE A 103     -10.895  15.006 -14.114  1.00  0.69           H  
ATOM   1573 3HD1 ILE A 103     -11.194  15.946 -12.634  1.00  0.69           H  
ATOM   1574  N   THR A 104      -5.534  15.141 -13.239  1.00  0.67           N  
ATOM   1575  CA  THR A 104      -4.396  14.585 -12.536  1.00  0.67           C  
ATOM   1576  C   THR A 104      -3.141  15.418 -12.735  1.00  0.67           C  
ATOM   1577  O   THR A 104      -2.435  15.705 -11.770  1.00  0.67           O  
ATOM   1578  CB  THR A 104      -4.132  13.147 -12.984  1.00  0.67           C  
ATOM   1579  OG1 THR A 104      -5.263  12.341 -12.638  1.00  0.67           O  
ATOM   1580  CG2 THR A 104      -2.871  12.622 -12.323  1.00  0.67           C  
ATOM   1581  H   THR A 104      -5.993  14.575 -13.954  1.00  0.67           H  
ATOM   1582  HA  THR A 104      -4.628  14.567 -11.474  1.00  0.67           H  
ATOM   1583  HB  THR A 104      -4.004  13.116 -14.060  1.00  0.67           H  
ATOM   1584  HG1 THR A 104      -6.023  12.622 -13.187  1.00  0.67           H  
ATOM   1585 1HG2 THR A 104      -2.691  11.598 -12.647  1.00  0.67           H  
ATOM   1586 2HG2 THR A 104      -2.025  13.249 -12.610  1.00  0.67           H  
ATOM   1587 3HG2 THR A 104      -2.990  12.655 -11.247  1.00  0.67           H  
ATOM   1588  N   GLU A 105      -2.853  15.840 -13.963  1.00  0.66           N  
ATOM   1589  CA  GLU A 105      -1.639  16.617 -14.174  1.00  0.66           C  
ATOM   1590  C   GLU A 105      -1.692  17.911 -13.365  1.00  0.66           C  
ATOM   1591  O   GLU A 105      -0.700  18.304 -12.736  1.00  0.66           O  
ATOM   1592  CB  GLU A 105      -1.457  16.933 -15.661  1.00  0.66           C  
ATOM   1593  CG  GLU A 105      -0.165  17.684 -16.001  1.00  0.66           C  
ATOM   1594  CD  GLU A 105       1.055  16.847 -15.749  1.00  0.66           C  
ATOM   1595  OE1 GLU A 105       0.924  15.646 -15.734  1.00  0.66           O  
ATOM   1596  OE2 GLU A 105       2.122  17.392 -15.558  1.00  0.66           O  
ATOM   1597  H   GLU A 105      -3.452  15.583 -14.748  1.00  0.66           H  
ATOM   1598  HA  GLU A 105      -0.787  16.032 -13.827  1.00  0.66           H  
ATOM   1599 1HB  GLU A 105      -1.481  16.006 -16.235  1.00  0.66           H  
ATOM   1600 2HB  GLU A 105      -2.298  17.543 -16.000  1.00  0.66           H  
ATOM   1601 1HG  GLU A 105      -0.188  17.979 -17.050  1.00  0.66           H  
ATOM   1602 2HG  GLU A 105      -0.114  18.583 -15.397  1.00  0.66           H  
ATOM   1603  N   VAL A 106      -2.863  18.548 -13.334  1.00  0.65           N  
ATOM   1604  CA  VAL A 106      -3.009  19.775 -12.579  1.00  0.65           C  
ATOM   1605  C   VAL A 106      -2.885  19.496 -11.088  1.00  0.65           C  
ATOM   1606  O   VAL A 106      -2.232  20.247 -10.364  1.00  0.65           O  
ATOM   1607  CB  VAL A 106      -4.336  20.458 -12.867  1.00  0.65           C  
ATOM   1608  CG1 VAL A 106      -4.478  21.623 -11.935  1.00  0.65           C  
ATOM   1609  CG2 VAL A 106      -4.394  20.942 -14.326  1.00  0.65           C  
ATOM   1610  H   VAL A 106      -3.654  18.184 -13.872  1.00  0.65           H  
ATOM   1611  HA  VAL A 106      -2.213  20.453 -12.871  1.00  0.65           H  
ATOM   1612  HB  VAL A 106      -5.153  19.755 -12.677  1.00  0.65           H  
ATOM   1613 1HG1 VAL A 106      -5.418  22.098 -12.127  1.00  0.65           H  
ATOM   1614 2HG1 VAL A 106      -4.440  21.281 -10.905  1.00  0.65           H  
ATOM   1615 3HG1 VAL A 106      -3.669  22.326 -12.109  1.00  0.65           H  
ATOM   1616 1HG2 VAL A 106      -5.349  21.426 -14.503  1.00  0.65           H  
ATOM   1617 2HG2 VAL A 106      -3.587  21.651 -14.515  1.00  0.65           H  
ATOM   1618 3HG2 VAL A 106      -4.291  20.094 -14.996  1.00  0.65           H  
ATOM   1619  N   LEU A 107      -3.521  18.421 -10.621  1.00  0.64           N  
ATOM   1620  CA  LEU A 107      -3.459  18.034  -9.221  1.00  0.64           C  
ATOM   1621  C   LEU A 107      -2.023  17.839  -8.778  1.00  0.64           C  
ATOM   1622  O   LEU A 107      -1.641  18.323  -7.714  1.00  0.64           O  
ATOM   1623  CB  LEU A 107      -4.244  16.750  -8.991  1.00  0.64           C  
ATOM   1624  CG  LEU A 107      -4.270  16.198  -7.589  1.00  0.64           C  
ATOM   1625  CD1 LEU A 107      -4.903  17.205  -6.645  1.00  0.64           C  
ATOM   1626  CD2 LEU A 107      -5.063  14.943  -7.636  1.00  0.64           C  
ATOM   1627  H   LEU A 107      -4.072  17.850 -11.259  1.00  0.64           H  
ATOM   1628  HA  LEU A 107      -3.902  18.828  -8.625  1.00  0.64           H  
ATOM   1629 1HB  LEU A 107      -5.273  16.918  -9.307  1.00  0.64           H  
ATOM   1630 2HB  LEU A 107      -3.822  15.979  -9.628  1.00  0.64           H  
ATOM   1631  HG  LEU A 107      -3.257  15.988  -7.241  1.00  0.64           H  
ATOM   1632 1HD1 LEU A 107      -4.942  16.797  -5.633  1.00  0.64           H  
ATOM   1633 2HD1 LEU A 107      -4.315  18.124  -6.641  1.00  0.64           H  
ATOM   1634 3HD1 LEU A 107      -5.902  17.415  -6.994  1.00  0.64           H  
ATOM   1635 1HD2 LEU A 107      -5.127  14.518  -6.659  1.00  0.64           H  
ATOM   1636 2HD2 LEU A 107      -6.056  15.185  -7.995  1.00  0.64           H  
ATOM   1637 3HD2 LEU A 107      -4.590  14.234  -8.319  1.00  0.64           H  
ATOM   1638  N   VAL A 108      -1.210  17.164  -9.599  1.00  0.65           N  
ATOM   1639  CA  VAL A 108       0.184  16.959  -9.235  1.00  0.65           C  
ATOM   1640  C   VAL A 108       0.881  18.303  -9.104  1.00  0.65           C  
ATOM   1641  O   VAL A 108       1.620  18.525  -8.142  1.00  0.65           O  
ATOM   1642  CB  VAL A 108       0.945  16.102 -10.278  1.00  0.65           C  
ATOM   1643  CG1 VAL A 108       2.455  16.088  -9.941  1.00  0.65           C  
ATOM   1644  CG2 VAL A 108       0.402  14.674 -10.321  1.00  0.65           C  
ATOM   1645  H   VAL A 108      -1.578  16.775 -10.468  1.00  0.65           H  
ATOM   1646  HA  VAL A 108       0.217  16.471  -8.278  1.00  0.65           H  
ATOM   1647  HB  VAL A 108       0.816  16.564 -11.264  1.00  0.65           H  
ATOM   1648 1HG1 VAL A 108       2.986  15.509 -10.691  1.00  0.65           H  
ATOM   1649 2HG1 VAL A 108       2.838  17.110  -9.934  1.00  0.65           H  
ATOM   1650 3HG1 VAL A 108       2.610  15.638  -8.963  1.00  0.65           H  
ATOM   1651 1HG2 VAL A 108       0.936  14.119 -11.073  1.00  0.65           H  
ATOM   1652 2HG2 VAL A 108       0.542  14.214  -9.383  1.00  0.65           H  
ATOM   1653 3HG2 VAL A 108      -0.647  14.683 -10.562  1.00  0.65           H  
ATOM   1654  N   LYS A 109       0.642  19.218 -10.049  1.00  0.66           N  
ATOM   1655  CA  LYS A 109       1.262  20.533  -9.948  1.00  0.66           C  
ATOM   1656  C   LYS A 109       0.816  21.279  -8.686  1.00  0.66           C  
ATOM   1657  O   LYS A 109       1.645  21.866  -7.984  1.00  0.66           O  
ATOM   1658  CB  LYS A 109       0.935  21.371 -11.188  1.00  0.66           C  
ATOM   1659  CG  LYS A 109       1.657  20.919 -12.456  1.00  0.66           C  
ATOM   1660  CD  LYS A 109       1.475  21.907 -13.629  1.00  0.66           C  
ATOM   1661  CE  LYS A 109       0.078  21.808 -14.251  1.00  0.66           C  
ATOM   1662  NZ  LYS A 109      -0.031  22.587 -15.530  1.00  0.66           N  
ATOM   1663  H   LYS A 109       0.040  18.993 -10.846  1.00  0.66           H  
ATOM   1664  HA  LYS A 109       2.342  20.398  -9.892  1.00  0.66           H  
ATOM   1665 1HB  LYS A 109      -0.135  21.325 -11.382  1.00  0.66           H  
ATOM   1666 2HB  LYS A 109       1.188  22.413 -11.000  1.00  0.66           H  
ATOM   1667 1HG  LYS A 109       2.719  20.811 -12.246  1.00  0.66           H  
ATOM   1668 2HG  LYS A 109       1.268  19.944 -12.757  1.00  0.66           H  
ATOM   1669 1HD  LYS A 109       1.634  22.927 -13.279  1.00  0.66           H  
ATOM   1670 2HD  LYS A 109       2.210  21.686 -14.401  1.00  0.66           H  
ATOM   1671 1HE  LYS A 109      -0.136  20.763 -14.456  1.00  0.66           H  
ATOM   1672 2HE  LYS A 109      -0.662  22.188 -13.548  1.00  0.66           H  
ATOM   1673 1HZ  LYS A 109      -0.968  22.508 -15.933  1.00  0.66           H  
ATOM   1674 2HZ  LYS A 109       0.116  23.591 -15.413  1.00  0.66           H  
ATOM   1675 3HZ  LYS A 109       0.633  22.240 -16.195  1.00  0.66           H  
ATOM   1676  N   VAL A 110      -0.474  21.208  -8.350  1.00  0.69           N  
ATOM   1677  CA  VAL A 110      -0.951  21.905  -7.162  1.00  0.69           C  
ATOM   1678  C   VAL A 110      -0.374  21.290  -5.901  1.00  0.69           C  
ATOM   1679  O   VAL A 110       0.099  22.015  -5.026  1.00  0.69           O  
ATOM   1680  CB  VAL A 110      -2.488  21.931  -7.093  1.00  0.69           C  
ATOM   1681  CG1 VAL A 110      -2.953  22.502  -5.740  1.00  0.69           C  
ATOM   1682  CG2 VAL A 110      -3.009  22.813  -8.231  1.00  0.69           C  
ATOM   1683  H   VAL A 110      -1.126  20.702  -8.949  1.00  0.69           H  
ATOM   1684  HA  VAL A 110      -0.613  22.940  -7.219  1.00  0.69           H  
ATOM   1685  HB  VAL A 110      -2.877  20.914  -7.192  1.00  0.69           H  
ATOM   1686 1HG1 VAL A 110      -4.043  22.522  -5.702  1.00  0.69           H  
ATOM   1687 2HG1 VAL A 110      -2.576  21.877  -4.929  1.00  0.69           H  
ATOM   1688 3HG1 VAL A 110      -2.572  23.520  -5.621  1.00  0.69           H  
ATOM   1689 1HG2 VAL A 110      -4.087  22.859  -8.204  1.00  0.69           H  
ATOM   1690 2HG2 VAL A 110      -2.604  23.815  -8.107  1.00  0.69           H  
ATOM   1691 3HG2 VAL A 110      -2.686  22.407  -9.184  1.00  0.69           H  
ATOM   1692  N   MET A 111      -0.385  19.961  -5.802  1.00  0.73           N  
ATOM   1693  CA  MET A 111       0.180  19.321  -4.632  1.00  0.73           C  
ATOM   1694  C   MET A 111       1.663  19.605  -4.527  1.00  0.73           C  
ATOM   1695  O   MET A 111       2.184  19.819  -3.437  1.00  0.73           O  
ATOM   1696  CB  MET A 111      -0.110  17.829  -4.623  1.00  0.73           C  
ATOM   1697  CG  MET A 111      -1.560  17.535  -4.379  1.00  0.73           C  
ATOM   1698  SD  MET A 111      -1.935  15.818  -4.376  1.00  0.73           S  
ATOM   1699  CE  MET A 111      -1.070  15.384  -2.893  1.00  0.73           C  
ATOM   1700  H   MET A 111      -0.784  19.397  -6.547  1.00  0.73           H  
ATOM   1701  HA  MET A 111      -0.295  19.750  -3.751  1.00  0.73           H  
ATOM   1702 1HB  MET A 111       0.168  17.403  -5.591  1.00  0.73           H  
ATOM   1703 2HB  MET A 111       0.485  17.336  -3.854  1.00  0.73           H  
ATOM   1704 1HG  MET A 111      -1.833  17.952  -3.427  1.00  0.73           H  
ATOM   1705 2HG  MET A 111      -2.160  18.017  -5.151  1.00  0.73           H  
ATOM   1706 1HE  MET A 111      -1.171  14.318  -2.706  1.00  0.73           H  
ATOM   1707 2HE  MET A 111      -0.020  15.633  -3.013  1.00  0.73           H  
ATOM   1708 3HE  MET A 111      -1.475  15.945  -2.056  1.00  0.73           H  
ATOM   1709  N   ALA A 112       2.374  19.664  -5.646  1.00  0.77           N  
ATOM   1710  CA  ALA A 112       3.780  19.991  -5.527  1.00  0.77           C  
ATOM   1711  C   ALA A 112       3.945  21.385  -4.903  1.00  0.77           C  
ATOM   1712  O   ALA A 112       4.726  21.572  -3.964  1.00  0.77           O  
ATOM   1713  CB  ALA A 112       4.441  19.933  -6.892  1.00  0.77           C  
ATOM   1714  H   ALA A 112       1.965  19.466  -6.559  1.00  0.77           H  
ATOM   1715  HA  ALA A 112       4.245  19.268  -4.867  1.00  0.77           H  
ATOM   1716 1HB  ALA A 112       5.499  20.165  -6.794  1.00  0.77           H  
ATOM   1717 2HB  ALA A 112       4.320  18.935  -7.310  1.00  0.77           H  
ATOM   1718 3HB  ALA A 112       3.968  20.661  -7.552  1.00  0.77           H  
ATOM   1719  N   GLU A 113       3.125  22.345  -5.342  1.00  0.83           N  
ATOM   1720  CA  GLU A 113       3.189  23.707  -4.813  1.00  0.83           C  
ATOM   1721  C   GLU A 113       2.735  23.836  -3.350  1.00  0.83           C  
ATOM   1722  O   GLU A 113       3.268  24.664  -2.607  1.00  0.83           O  
ATOM   1723  CB  GLU A 113       2.367  24.658  -5.694  1.00  0.83           C  
ATOM   1724  CG  GLU A 113       2.961  24.925  -7.100  1.00  0.83           C  
ATOM   1725  CD  GLU A 113       4.288  25.663  -7.080  1.00  0.83           C  
ATOM   1726  OE1 GLU A 113       4.360  26.697  -6.456  1.00  0.83           O  
ATOM   1727  OE2 GLU A 113       5.223  25.196  -7.693  1.00  0.83           O  
ATOM   1728  H   GLU A 113       2.476  22.140  -6.106  1.00  0.83           H  
ATOM   1729  HA  GLU A 113       4.229  24.028  -4.861  1.00  0.83           H  
ATOM   1730 1HB  GLU A 113       1.369  24.239  -5.835  1.00  0.83           H  
ATOM   1731 2HB  GLU A 113       2.248  25.614  -5.186  1.00  0.83           H  
ATOM   1732 1HG  GLU A 113       3.108  23.968  -7.597  1.00  0.83           H  
ATOM   1733 2HG  GLU A 113       2.237  25.494  -7.683  1.00  0.83           H  
ATOM   1734  N   LYS A 114       1.754  23.031  -2.931  1.00  0.88           N  
ATOM   1735  CA  LYS A 114       1.219  23.149  -1.573  1.00  0.88           C  
ATOM   1736  C   LYS A 114       1.890  22.229  -0.550  1.00  0.88           C  
ATOM   1737  O   LYS A 114       2.044  22.601   0.615  1.00  0.88           O  
ATOM   1738  CB  LYS A 114      -0.279  22.846  -1.586  1.00  0.88           C  
ATOM   1739  CG  LYS A 114      -1.107  23.775  -2.447  1.00  0.88           C  
ATOM   1740  CD  LYS A 114      -1.058  25.204  -1.975  1.00  0.88           C  
ATOM   1741  CE  LYS A 114      -1.935  26.070  -2.858  1.00  0.88           C  
ATOM   1742  NZ  LYS A 114      -1.892  27.503  -2.462  1.00  0.88           N  
ATOM   1743  H   LYS A 114       1.334  22.380  -3.595  1.00  0.88           H  
ATOM   1744  HA  LYS A 114       1.366  24.175  -1.241  1.00  0.88           H  
ATOM   1745 1HB  LYS A 114      -0.433  21.832  -1.963  1.00  0.88           H  
ATOM   1746 2HB  LYS A 114      -0.669  22.879  -0.571  1.00  0.88           H  
ATOM   1747 1HG  LYS A 114      -0.734  23.748  -3.468  1.00  0.88           H  
ATOM   1748 2HG  LYS A 114      -2.139  23.438  -2.456  1.00  0.88           H  
ATOM   1749 1HD  LYS A 114      -1.409  25.266  -0.945  1.00  0.88           H  
ATOM   1750 2HD  LYS A 114      -0.031  25.568  -2.021  1.00  0.88           H  
ATOM   1751 1HE  LYS A 114      -1.588  25.977  -3.887  1.00  0.88           H  
ATOM   1752 2HE  LYS A 114      -2.966  25.714  -2.799  1.00  0.88           H  
ATOM   1753 1HZ  LYS A 114      -2.487  28.044  -3.084  1.00  0.88           H  
ATOM   1754 2HZ  LYS A 114      -2.218  27.602  -1.514  1.00  0.88           H  
ATOM   1755 3HZ  LYS A 114      -0.943  27.837  -2.532  1.00  0.88           H  
ATOM   1756  N   ALA A 115       2.262  21.022  -0.966  1.00  0.93           N  
ATOM   1757  CA  ALA A 115       2.884  20.049  -0.080  1.00  0.93           C  
ATOM   1758  C   ALA A 115       4.417  20.119  -0.122  1.00  0.93           C  
ATOM   1759  O   ALA A 115       5.076  19.641   0.802  1.00  0.93           O  
ATOM   1760  CB  ALA A 115       2.421  18.649  -0.427  1.00  0.93           C  
ATOM   1761  H   ALA A 115       2.114  20.753  -1.929  1.00  0.93           H  
ATOM   1762  HA  ALA A 115       2.570  20.273   0.939  1.00  0.93           H  
ATOM   1763 1HB  ALA A 115       2.869  17.942   0.264  1.00  0.93           H  
ATOM   1764 2HB  ALA A 115       1.335  18.587  -0.357  1.00  0.93           H  
ATOM   1765 3HB  ALA A 115       2.719  18.416  -1.424  1.00  0.93           H  
ATOM   1766  N   GLY A 116       5.002  20.698  -1.187  1.00  0.96           N  
ATOM   1767  CA  GLY A 116       6.458  20.741  -1.306  1.00  0.96           C  
ATOM   1768  C   GLY A 116       7.043  19.402  -1.757  1.00  0.96           C  
ATOM   1769  O   GLY A 116       8.149  19.030  -1.362  1.00  0.96           O  
ATOM   1770  H   GLY A 116       4.462  21.095  -1.954  1.00  0.96           H  
ATOM   1771 1HA  GLY A 116       6.729  21.515  -2.025  1.00  0.96           H  
ATOM   1772 2HA  GLY A 116       6.891  21.028  -0.349  1.00  0.96           H  
ATOM   1773  N   LEU A 117       6.287  18.665  -2.565  1.00  0.96           N  
ATOM   1774  CA  LEU A 117       6.720  17.344  -3.010  1.00  0.96           C  
ATOM   1775  C   LEU A 117       7.968  17.342  -3.873  1.00  0.96           C  
ATOM   1776  O   LEU A 117       8.076  18.095  -4.848  1.00  0.96           O  
ATOM   1777  CB  LEU A 117       5.633  16.685  -3.859  1.00  0.96           C  
ATOM   1778  CG  LEU A 117       4.395  16.405  -3.184  1.00  0.96           C  
ATOM   1779  CD1 LEU A 117       3.366  15.821  -4.171  1.00  0.96           C  
ATOM   1780  CD2 LEU A 117       4.697  15.499  -2.086  1.00  0.96           C  
ATOM   1781  H   LEU A 117       5.395  19.037  -2.858  1.00  0.96           H  
ATOM   1782  HA  LEU A 117       6.915  16.737  -2.127  1.00  0.96           H  
ATOM   1783 1HB  LEU A 117       5.420  17.320  -4.708  1.00  0.96           H  
ATOM   1784 2HB  LEU A 117       6.027  15.742  -4.238  1.00  0.96           H  
ATOM   1785  HG  LEU A 117       3.989  17.319  -2.796  1.00  0.96           H  
ATOM   1786 1HD1 LEU A 117       2.436  15.619  -3.645  1.00  0.96           H  
ATOM   1787 2HD1 LEU A 117       3.177  16.536  -4.974  1.00  0.96           H  
ATOM   1788 3HD1 LEU A 117       3.749  14.891  -4.595  1.00  0.96           H  
ATOM   1789 1HD2 LEU A 117       3.831  15.313  -1.596  1.00  0.96           H  
ATOM   1790 2HD2 LEU A 117       5.101  14.578  -2.465  1.00  0.96           H  
ATOM   1791 3HD2 LEU A 117       5.412  15.964  -1.408  1.00  0.96           H  
ATOM   1792  N   ASP A 118       8.864  16.411  -3.557  1.00  0.94           N  
ATOM   1793  CA  ASP A 118      10.066  16.176  -4.340  1.00  0.94           C  
ATOM   1794  C   ASP A 118       9.744  15.206  -5.461  1.00  0.94           C  
ATOM   1795  O   ASP A 118       8.580  14.830  -5.623  1.00  0.94           O  
ATOM   1796  CB  ASP A 118      11.198  15.656  -3.445  1.00  0.94           C  
ATOM   1797  CG  ASP A 118      10.932  14.280  -2.824  1.00  0.94           C  
ATOM   1798  OD1 ASP A 118      10.005  13.603  -3.242  1.00  0.94           O  
ATOM   1799  OD2 ASP A 118      11.667  13.910  -1.941  1.00  0.94           O  
ATOM   1800  H   ASP A 118       8.707  15.856  -2.729  1.00  0.94           H  
ATOM   1801  HA  ASP A 118      10.386  17.121  -4.783  1.00  0.94           H  
ATOM   1802 1HB  ASP A 118      12.123  15.607  -4.015  1.00  0.94           H  
ATOM   1803 2HB  ASP A 118      11.363  16.368  -2.633  1.00  0.94           H  
ATOM   1804  N   ALA A 119      10.756  14.786  -6.223  1.00  0.90           N  
ATOM   1805  CA  ALA A 119      10.522  13.884  -7.346  1.00  0.90           C  
ATOM   1806  C   ALA A 119       9.904  12.552  -6.917  1.00  0.90           C  
ATOM   1807  O   ALA A 119       9.091  11.983  -7.646  1.00  0.90           O  
ATOM   1808  CB  ALA A 119      11.827  13.615  -8.068  1.00  0.90           C  
ATOM   1809  H   ALA A 119      11.691  15.113  -6.038  1.00  0.90           H  
ATOM   1810  HA  ALA A 119       9.828  14.373  -8.027  1.00  0.90           H  
ATOM   1811 1HB  ALA A 119      11.640  12.970  -8.925  1.00  0.90           H  
ATOM   1812 2HB  ALA A 119      12.256  14.557  -8.409  1.00  0.90           H  
ATOM   1813 3HB  ALA A 119      12.522  13.124  -7.390  1.00  0.90           H  
ATOM   1814  N   ALA A 120      10.307  12.019  -5.758  1.00  0.85           N  
ATOM   1815  CA  ALA A 120       9.749  10.750  -5.297  1.00  0.85           C  
ATOM   1816  C   ALA A 120       8.266  10.922  -5.011  1.00  0.85           C  
ATOM   1817  O   ALA A 120       7.441  10.068  -5.349  1.00  0.85           O  
ATOM   1818  CB  ALA A 120      10.473  10.266  -4.053  1.00  0.85           C  
ATOM   1819  H   ALA A 120      10.960  12.521  -5.167  1.00  0.85           H  
ATOM   1820  HA  ALA A 120       9.862  10.014  -6.093  1.00  0.85           H  
ATOM   1821 1HB  ALA A 120      10.049   9.318  -3.730  1.00  0.85           H  
ATOM   1822 2HB  ALA A 120      11.530  10.138  -4.274  1.00  0.85           H  
ATOM   1823 3HB  ALA A 120      10.356  11.009  -3.259  1.00  0.85           H  
ATOM   1824  N   GLY A 121       7.945  12.068  -4.410  1.00  0.80           N  
ATOM   1825  CA  GLY A 121       6.595  12.463  -4.052  1.00  0.80           C  
ATOM   1826  C   GLY A 121       5.709  12.568  -5.274  1.00  0.80           C  
ATOM   1827  O   GLY A 121       4.646  11.938  -5.347  1.00  0.80           O  
ATOM   1828  H   GLY A 121       8.708  12.707  -4.159  1.00  0.80           H  
ATOM   1829 1HA  GLY A 121       6.167  11.760  -3.346  1.00  0.80           H  
ATOM   1830 2HA  GLY A 121       6.652  13.427  -3.558  1.00  0.80           H  
ATOM   1831  N   GLN A 122       6.152  13.369  -6.243  1.00  0.75           N  
ATOM   1832  CA  GLN A 122       5.399  13.579  -7.468  1.00  0.75           C  
ATOM   1833  C   GLN A 122       5.301  12.271  -8.245  1.00  0.75           C  
ATOM   1834  O   GLN A 122       4.255  11.948  -8.806  1.00  0.75           O  
ATOM   1835  CB  GLN A 122       6.058  14.671  -8.310  1.00  0.75           C  
ATOM   1836  CG  GLN A 122       5.966  16.068  -7.665  1.00  0.75           C  
ATOM   1837  CD  GLN A 122       6.643  17.160  -8.481  1.00  0.75           C  
ATOM   1838  OE1 GLN A 122       6.533  17.176  -9.715  1.00  0.75           O  
ATOM   1839  NE2 GLN A 122       7.356  18.073  -7.817  1.00  0.75           N  
ATOM   1840  H   GLN A 122       7.044  13.850  -6.108  1.00  0.75           H  
ATOM   1841  HA  GLN A 122       4.391  13.899  -7.206  1.00  0.75           H  
ATOM   1842 1HB  GLN A 122       7.116  14.430  -8.444  1.00  0.75           H  
ATOM   1843 2HB  GLN A 122       5.596  14.708  -9.295  1.00  0.75           H  
ATOM   1844 1HG  GLN A 122       4.917  16.333  -7.527  1.00  0.75           H  
ATOM   1845 2HG  GLN A 122       6.469  16.024  -6.698  1.00  0.75           H  
ATOM   1846 1HE2 GLN A 122       7.821  18.802  -8.317  1.00  0.75           H  
ATOM   1847 2HE2 GLN A 122       7.456  18.031  -6.794  1.00  0.75           H  
ATOM   1848  N   GLY A 123       6.374  11.479  -8.232  1.00  0.71           N  
ATOM   1849  CA  GLY A 123       6.387  10.189  -8.897  1.00  0.71           C  
ATOM   1850  C   GLY A 123       5.280   9.313  -8.333  1.00  0.71           C  
ATOM   1851  O   GLY A 123       4.446   8.789  -9.078  1.00  0.71           O  
ATOM   1852  H   GLY A 123       7.233  11.775  -7.772  1.00  0.71           H  
ATOM   1853 1HA  GLY A 123       6.253  10.323  -9.969  1.00  0.71           H  
ATOM   1854 2HA  GLY A 123       7.356   9.715  -8.737  1.00  0.71           H  
ATOM   1855  N   ALA A 124       5.267   9.147  -7.009  1.00  0.69           N  
ATOM   1856  CA  ALA A 124       4.262   8.325  -6.358  1.00  0.69           C  
ATOM   1857  C   ALA A 124       2.861   8.822  -6.644  1.00  0.69           C  
ATOM   1858  O   ALA A 124       1.972   8.028  -6.944  1.00  0.69           O  
ATOM   1859  CB  ALA A 124       4.490   8.326  -4.867  1.00  0.69           C  
ATOM   1860  H   ALA A 124       5.985   9.595  -6.436  1.00  0.69           H  
ATOM   1861  HA  ALA A 124       4.350   7.308  -6.739  1.00  0.69           H  
ATOM   1862 1HB  ALA A 124       3.752   7.703  -4.387  1.00  0.69           H  
ATOM   1863 2HB  ALA A 124       5.486   7.935  -4.667  1.00  0.69           H  
ATOM   1864 3HB  ALA A 124       4.409   9.345  -4.487  1.00  0.69           H  
ATOM   1865  N   LEU A 125       2.674  10.138  -6.646  1.00  0.68           N  
ATOM   1866  CA  LEU A 125       1.361  10.694  -6.905  1.00  0.68           C  
ATOM   1867  C   LEU A 125       0.919  10.349  -8.308  1.00  0.68           C  
ATOM   1868  O   LEU A 125      -0.199   9.872  -8.506  1.00  0.68           O  
ATOM   1869  CB  LEU A 125       1.389  12.197  -6.651  1.00  0.68           C  
ATOM   1870  CG  LEU A 125       0.103  12.963  -6.841  1.00  0.68           C  
ATOM   1871  CD1 LEU A 125      -0.976  12.463  -5.907  1.00  0.68           C  
ATOM   1872  CD2 LEU A 125       0.401  14.403  -6.551  1.00  0.68           C  
ATOM   1873  H   LEU A 125       3.445  10.764  -6.408  1.00  0.68           H  
ATOM   1874  HA  LEU A 125       0.644  10.247  -6.245  1.00  0.68           H  
ATOM   1875 1HB  LEU A 125       1.733  12.367  -5.631  1.00  0.68           H  
ATOM   1876 2HB  LEU A 125       2.125  12.635  -7.326  1.00  0.68           H  
ATOM   1877  HG  LEU A 125      -0.249  12.834  -7.857  1.00  0.68           H  
ATOM   1878 1HD1 LEU A 125      -1.886  13.042  -6.059  1.00  0.68           H  
ATOM   1879 2HD1 LEU A 125      -1.178  11.409  -6.100  1.00  0.68           H  
ATOM   1880 3HD1 LEU A 125      -0.632  12.592  -4.894  1.00  0.68           H  
ATOM   1881 1HD2 LEU A 125      -0.498  14.990  -6.700  1.00  0.68           H  
ATOM   1882 2HD2 LEU A 125       0.742  14.504  -5.521  1.00  0.68           H  
ATOM   1883 3HD2 LEU A 125       1.183  14.748  -7.211  1.00  0.68           H  
ATOM   1884  N   ARG A 126       1.806  10.520  -9.281  1.00  0.68           N  
ATOM   1885  CA  ARG A 126       1.467  10.186 -10.649  1.00  0.68           C  
ATOM   1886  C   ARG A 126       1.143   8.698 -10.799  1.00  0.68           C  
ATOM   1887  O   ARG A 126       0.195   8.343 -11.500  1.00  0.68           O  
ATOM   1888  CB  ARG A 126       2.628  10.537 -11.562  1.00  0.68           C  
ATOM   1889  CG  ARG A 126       2.852  12.018 -11.774  1.00  0.68           C  
ATOM   1890  CD  ARG A 126       4.033  12.270 -12.616  1.00  0.68           C  
ATOM   1891  NE  ARG A 126       4.298  13.681 -12.757  1.00  0.68           N  
ATOM   1892  CZ  ARG A 126       3.646  14.474 -13.622  1.00  0.68           C  
ATOM   1893  NH1 ARG A 126       2.709  13.961 -14.377  1.00  0.68           N  
ATOM   1894  NH2 ARG A 126       3.934  15.762 -13.714  1.00  0.68           N  
ATOM   1895  H   ARG A 126       2.725  10.908  -9.071  1.00  0.68           H  
ATOM   1896  HA  ARG A 126       0.595  10.769 -10.942  1.00  0.68           H  
ATOM   1897 1HB  ARG A 126       3.546  10.129 -11.142  1.00  0.68           H  
ATOM   1898 2HB  ARG A 126       2.480  10.075 -12.536  1.00  0.68           H  
ATOM   1899 1HG  ARG A 126       1.989  12.429 -12.291  1.00  0.68           H  
ATOM   1900 2HG  ARG A 126       2.977  12.523 -10.821  1.00  0.68           H  
ATOM   1901 1HD  ARG A 126       4.905  11.803 -12.155  1.00  0.68           H  
ATOM   1902 2HD  ARG A 126       3.875  11.850 -13.607  1.00  0.68           H  
ATOM   1903  HE  ARG A 126       5.018  14.093 -12.177  1.00  0.68           H  
ATOM   1904 1HH1 ARG A 126       2.480  12.984 -14.312  1.00  0.68           H  
ATOM   1905 2HH1 ARG A 126       2.190  14.568 -15.024  1.00  0.68           H  
ATOM   1906 1HH2 ARG A 126       4.653  16.166 -13.136  1.00  0.68           H  
ATOM   1907 2HH2 ARG A 126       3.412  16.357 -14.385  1.00  0.68           H  
ATOM   1908  N   ARG A 127       1.892   7.824 -10.115  1.00  0.69           N  
ATOM   1909  CA  ARG A 127       1.652   6.383 -10.216  1.00  0.69           C  
ATOM   1910  C   ARG A 127       0.314   5.972  -9.615  1.00  0.69           C  
ATOM   1911  O   ARG A 127      -0.431   5.178 -10.203  1.00  0.69           O  
ATOM   1912  CB  ARG A 127       2.754   5.617  -9.504  1.00  0.69           C  
ATOM   1913  CG  ARG A 127       4.108   5.629 -10.173  1.00  0.69           C  
ATOM   1914  CD  ARG A 127       5.100   4.962  -9.313  1.00  0.69           C  
ATOM   1915  NE  ARG A 127       6.424   4.922  -9.900  1.00  0.69           N  
ATOM   1916  CZ  ARG A 127       7.513   4.445  -9.264  1.00  0.69           C  
ATOM   1917  NH1 ARG A 127       7.405   3.972  -8.034  1.00  0.69           N  
ATOM   1918  NH2 ARG A 127       8.691   4.449  -9.873  1.00  0.69           N  
ATOM   1919  H   ARG A 127       2.669   8.167  -9.547  1.00  0.69           H  
ATOM   1920  HA  ARG A 127       1.660   6.110 -11.271  1.00  0.69           H  
ATOM   1921 1HB  ARG A 127       2.889   6.032  -8.504  1.00  0.69           H  
ATOM   1922 2HB  ARG A 127       2.454   4.577  -9.381  1.00  0.69           H  
ATOM   1923 1HG  ARG A 127       4.055   5.095 -11.120  1.00  0.69           H  
ATOM   1924 2HG  ARG A 127       4.425   6.652 -10.349  1.00  0.69           H  
ATOM   1925 1HD  ARG A 127       5.168   5.511  -8.373  1.00  0.69           H  
ATOM   1926 2HD  ARG A 127       4.784   3.940  -9.105  1.00  0.69           H  
ATOM   1927  HE  ARG A 127       6.537   5.273 -10.839  1.00  0.69           H  
ATOM   1928 1HH1 ARG A 127       6.482   3.963  -7.547  1.00  0.69           H  
ATOM   1929 2HH1 ARG A 127       8.212   3.618  -7.553  1.00  0.69           H  
ATOM   1930 1HH2 ARG A 127       8.772   4.811 -10.814  1.00  0.69           H  
ATOM   1931 2HH2 ARG A 127       9.506   4.093  -9.398  1.00  0.69           H  
ATOM   1932  N   VAL A 128      -0.016   6.546  -8.467  1.00  0.70           N  
ATOM   1933  CA  VAL A 128      -1.264   6.225  -7.805  1.00  0.70           C  
ATOM   1934  C   VAL A 128      -2.439   6.742  -8.615  1.00  0.70           C  
ATOM   1935  O   VAL A 128      -3.423   6.027  -8.836  1.00  0.70           O  
ATOM   1936  CB  VAL A 128      -1.271   6.809  -6.395  1.00  0.70           C  
ATOM   1937  CG1 VAL A 128      -2.590   6.648  -5.779  1.00  0.70           C  
ATOM   1938  CG2 VAL A 128      -0.237   6.098  -5.540  1.00  0.70           C  
ATOM   1939  H   VAL A 128       0.632   7.198  -8.022  1.00  0.70           H  
ATOM   1940  HA  VAL A 128      -1.345   5.141  -7.726  1.00  0.70           H  
ATOM   1941  HB  VAL A 128      -1.035   7.876  -6.447  1.00  0.70           H  
ATOM   1942 1HG1 VAL A 128      -2.525   7.057  -4.791  1.00  0.70           H  
ATOM   1943 2HG1 VAL A 128      -3.345   7.174  -6.366  1.00  0.70           H  
ATOM   1944 3HG1 VAL A 128      -2.836   5.599  -5.725  1.00  0.70           H  
ATOM   1945 1HG2 VAL A 128      -0.237   6.532  -4.552  1.00  0.70           H  
ATOM   1946 2HG2 VAL A 128      -0.473   5.040  -5.476  1.00  0.70           H  
ATOM   1947 3HG2 VAL A 128       0.736   6.215  -5.978  1.00  0.70           H  
ATOM   1948  N   MET A 129      -2.332   7.977  -9.091  1.00  0.72           N  
ATOM   1949  CA  MET A 129      -3.405   8.529  -9.882  1.00  0.72           C  
ATOM   1950  C   MET A 129      -3.511   7.802 -11.225  1.00  0.72           C  
ATOM   1951  O   MET A 129      -4.607   7.670 -11.769  1.00  0.72           O  
ATOM   1952  CB  MET A 129      -3.199  10.016 -10.046  1.00  0.72           C  
ATOM   1953  CG  MET A 129      -3.321  10.819  -8.722  1.00  0.72           C  
ATOM   1954  SD  MET A 129      -4.942  10.673  -7.926  1.00  0.72           S  
ATOM   1955  CE  MET A 129      -4.618  11.435  -6.336  1.00  0.72           C  
ATOM   1956  H   MET A 129      -1.506   8.545  -8.895  1.00  0.72           H  
ATOM   1957  HA  MET A 129      -4.339   8.375  -9.347  1.00  0.72           H  
ATOM   1958 1HB  MET A 129      -2.203  10.195 -10.458  1.00  0.72           H  
ATOM   1959 2HB  MET A 129      -3.932  10.401 -10.753  1.00  0.72           H  
ATOM   1960 1HG  MET A 129      -2.572  10.453  -8.025  1.00  0.72           H  
ATOM   1961 2HG  MET A 129      -3.117  11.873  -8.908  1.00  0.72           H  
ATOM   1962 1HE  MET A 129      -5.524  11.424  -5.730  1.00  0.72           H  
ATOM   1963 2HE  MET A 129      -3.829  10.892  -5.830  1.00  0.72           H  
ATOM   1964 3HE  MET A 129      -4.293  12.446  -6.481  1.00  0.72           H  
ATOM   1965  N   ASP A 130      -2.388   7.275 -11.751  1.00  0.73           N  
ATOM   1966  CA  ASP A 130      -2.448   6.520 -12.997  1.00  0.73           C  
ATOM   1967  C   ASP A 130      -3.260   5.260 -12.767  1.00  0.73           C  
ATOM   1968  O   ASP A 130      -4.040   4.863 -13.631  1.00  0.73           O  
ATOM   1969  CB  ASP A 130      -1.055   6.123 -13.510  1.00  0.73           C  
ATOM   1970  CG  ASP A 130      -1.074   5.512 -14.929  1.00  0.73           C  
ATOM   1971  OD1 ASP A 130      -1.396   6.236 -15.866  1.00  0.73           O  
ATOM   1972  OD2 ASP A 130      -0.770   4.346 -15.072  1.00  0.73           O  
ATOM   1973  H   ASP A 130      -1.482   7.429 -11.314  1.00  0.73           H  
ATOM   1974  HA  ASP A 130      -2.944   7.125 -13.753  1.00  0.73           H  
ATOM   1975 1HB  ASP A 130      -0.409   6.996 -13.516  1.00  0.73           H  
ATOM   1976 2HB  ASP A 130      -0.613   5.402 -12.821  1.00  0.73           H  
ATOM   1977  N   ALA A 131      -3.097   4.633 -11.589  1.00  0.75           N  
ATOM   1978  CA  ALA A 131      -3.864   3.434 -11.278  1.00  0.75           C  
ATOM   1979  C   ALA A 131      -5.357   3.756 -11.289  1.00  0.75           C  
ATOM   1980  O   ALA A 131      -6.164   2.998 -11.839  1.00  0.75           O  
ATOM   1981  CB  ALA A 131      -3.447   2.875  -9.924  1.00  0.75           C  
ATOM   1982  H   ALA A 131      -2.403   4.980 -10.925  1.00  0.75           H  
ATOM   1983  HA  ALA A 131      -3.665   2.691 -12.048  1.00  0.75           H  
ATOM   1984 1HB  ALA A 131      -4.015   1.970  -9.716  1.00  0.75           H  
ATOM   1985 2HB  ALA A 131      -2.381   2.646  -9.943  1.00  0.75           H  
ATOM   1986 3HB  ALA A 131      -3.642   3.607  -9.150  1.00  0.75           H  
ATOM   1987  N   VAL A 132      -5.715   4.933 -10.764  1.00  0.75           N  
ATOM   1988  CA  VAL A 132      -7.111   5.357 -10.747  1.00  0.75           C  
ATOM   1989  C   VAL A 132      -7.625   5.553 -12.177  1.00  0.75           C  
ATOM   1990  O   VAL A 132      -8.679   5.025 -12.539  1.00  0.75           O  
ATOM   1991  CB  VAL A 132      -7.272   6.658  -9.926  1.00  0.75           C  
ATOM   1992  CG1 VAL A 132      -8.669   7.195 -10.076  1.00  0.75           C  
ATOM   1993  CG2 VAL A 132      -6.976   6.372  -8.450  1.00  0.75           C  
ATOM   1994  H   VAL A 132      -4.995   5.510 -10.321  1.00  0.75           H  
ATOM   1995  HA  VAL A 132      -7.702   4.574 -10.269  1.00  0.75           H  
ATOM   1996  HB  VAL A 132      -6.586   7.408 -10.301  1.00  0.75           H  
ATOM   1997 1HG1 VAL A 132      -8.772   8.115  -9.501  1.00  0.75           H  
ATOM   1998 2HG1 VAL A 132      -8.864   7.399 -11.124  1.00  0.75           H  
ATOM   1999 3HG1 VAL A 132      -9.366   6.461  -9.713  1.00  0.75           H  
ATOM   2000 1HG2 VAL A 132      -7.081   7.290  -7.871  1.00  0.75           H  
ATOM   2001 2HG2 VAL A 132      -7.676   5.621  -8.074  1.00  0.75           H  
ATOM   2002 3HG2 VAL A 132      -5.956   5.998  -8.355  1.00  0.75           H  
ATOM   2003  N   ILE A 133      -6.836   6.239 -13.008  1.00  0.75           N  
ATOM   2004  CA  ILE A 133      -7.193   6.481 -14.407  1.00  0.75           C  
ATOM   2005  C   ILE A 133      -7.344   5.164 -15.161  1.00  0.75           C  
ATOM   2006  O   ILE A 133      -8.289   4.996 -15.936  1.00  0.75           O  
ATOM   2007  CB  ILE A 133      -6.151   7.394 -15.084  1.00  0.75           C  
ATOM   2008  CG1 ILE A 133      -6.257   8.805 -14.501  1.00  0.75           C  
ATOM   2009  CG2 ILE A 133      -6.315   7.429 -16.576  1.00  0.75           C  
ATOM   2010  CD1 ILE A 133      -5.118   9.693 -14.886  1.00  0.75           C  
ATOM   2011  H   ILE A 133      -5.969   6.635 -12.641  1.00  0.75           H  
ATOM   2012  HA  ILE A 133      -8.147   6.997 -14.434  1.00  0.75           H  
ATOM   2013  HB  ILE A 133      -5.156   7.017 -14.849  1.00  0.75           H  
ATOM   2014 1HG1 ILE A 133      -7.179   9.260 -14.856  1.00  0.75           H  
ATOM   2015 2HG1 ILE A 133      -6.294   8.742 -13.412  1.00  0.75           H  
ATOM   2016 1HG2 ILE A 133      -5.554   8.072 -17.009  1.00  0.75           H  
ATOM   2017 2HG2 ILE A 133      -6.213   6.422 -16.978  1.00  0.75           H  
ATOM   2018 3HG2 ILE A 133      -7.283   7.821 -16.811  1.00  0.75           H  
ATOM   2019 1HD1 ILE A 133      -5.263  10.668 -14.450  1.00  0.75           H  
ATOM   2020 2HD1 ILE A 133      -4.188   9.266 -14.518  1.00  0.75           H  
ATOM   2021 3HD1 ILE A 133      -5.083   9.779 -15.966  1.00  0.75           H  
ATOM   2022  N   GLY A 134      -6.426   4.230 -14.922  1.00  0.74           N  
ATOM   2023  CA  GLY A 134      -6.461   2.904 -15.517  1.00  0.74           C  
ATOM   2024  C   GLY A 134      -7.788   2.212 -15.215  1.00  0.74           C  
ATOM   2025  O   GLY A 134      -8.471   1.743 -16.130  1.00  0.74           O  
ATOM   2026  H   GLY A 134      -5.658   4.449 -14.293  1.00  0.74           H  
ATOM   2027 1HA  GLY A 134      -6.315   2.980 -16.594  1.00  0.74           H  
ATOM   2028 2HA  GLY A 134      -5.638   2.313 -15.114  1.00  0.74           H  
ATOM   2029  N   ASP A 135      -8.159   2.137 -13.936  1.00  0.73           N  
ATOM   2030  CA  ASP A 135      -9.423   1.502 -13.574  1.00  0.73           C  
ATOM   2031  C   ASP A 135     -10.629   2.216 -14.211  1.00  0.73           C  
ATOM   2032  O   ASP A 135     -11.571   1.558 -14.677  1.00  0.73           O  
ATOM   2033  CB  ASP A 135      -9.555   1.436 -12.059  1.00  0.73           C  
ATOM   2034  CG  ASP A 135      -8.663   0.379 -11.405  1.00  0.73           C  
ATOM   2035  OD1 ASP A 135      -8.130  -0.455 -12.103  1.00  0.73           O  
ATOM   2036  OD2 ASP A 135      -8.553   0.398 -10.200  1.00  0.73           O  
ATOM   2037  H   ASP A 135      -7.553   2.527 -13.210  1.00  0.73           H  
ATOM   2038  HA  ASP A 135      -9.406   0.480 -13.949  1.00  0.73           H  
ATOM   2039 1HB  ASP A 135      -9.252   2.402 -11.660  1.00  0.73           H  
ATOM   2040 2HB  ASP A 135     -10.594   1.262 -11.783  1.00  0.73           H  
ATOM   2041  N   ILE A 136     -10.581   3.551 -14.297  1.00  0.73           N  
ATOM   2042  CA  ILE A 136     -11.661   4.309 -14.927  1.00  0.73           C  
ATOM   2043  C   ILE A 136     -11.750   3.940 -16.403  1.00  0.73           C  
ATOM   2044  O   ILE A 136     -12.847   3.727 -16.920  1.00  0.73           O  
ATOM   2045  CB  ILE A 136     -11.473   5.821 -14.773  1.00  0.73           C  
ATOM   2046  CG1 ILE A 136     -11.628   6.198 -13.327  1.00  0.73           C  
ATOM   2047  CG2 ILE A 136     -12.494   6.560 -15.629  1.00  0.73           C  
ATOM   2048  CD1 ILE A 136     -11.185   7.574 -13.037  1.00  0.73           C  
ATOM   2049  H   ILE A 136      -9.791   4.054 -13.886  1.00  0.73           H  
ATOM   2050  HA  ILE A 136     -12.600   4.038 -14.448  1.00  0.73           H  
ATOM   2051  HB  ILE A 136     -10.469   6.093 -15.086  1.00  0.73           H  
ATOM   2052 1HG1 ILE A 136     -12.675   6.103 -13.048  1.00  0.73           H  
ATOM   2053 2HG1 ILE A 136     -11.051   5.514 -12.722  1.00  0.73           H  
ATOM   2054 1HG2 ILE A 136     -12.353   7.637 -15.529  1.00  0.73           H  
ATOM   2055 2HG2 ILE A 136     -12.358   6.270 -16.659  1.00  0.73           H  
ATOM   2056 3HG2 ILE A 136     -13.501   6.297 -15.314  1.00  0.73           H  
ATOM   2057 1HD1 ILE A 136     -11.323   7.792 -11.980  1.00  0.73           H  
ATOM   2058 2HD1 ILE A 136     -10.136   7.682 -13.296  1.00  0.73           H  
ATOM   2059 3HD1 ILE A 136     -11.776   8.242 -13.627  1.00  0.73           H  
ATOM   2060  N   ASP A 137     -10.589   3.842 -17.073  1.00  0.72           N  
ATOM   2061  CA  ASP A 137     -10.513   3.452 -18.479  1.00  0.72           C  
ATOM   2062  C   ASP A 137     -11.183   2.113 -18.671  1.00  0.72           C  
ATOM   2063  O   ASP A 137     -11.956   1.927 -19.613  1.00  0.72           O  
ATOM   2064  CB  ASP A 137      -9.067   3.295 -18.952  1.00  0.72           C  
ATOM   2065  CG  ASP A 137      -8.949   3.005 -20.453  1.00  0.72           C  
ATOM   2066  OD1 ASP A 137      -9.727   3.529 -21.233  1.00  0.72           O  
ATOM   2067  OD2 ASP A 137      -8.099   2.228 -20.857  1.00  0.72           O  
ATOM   2068  H   ASP A 137      -9.722   4.056 -16.583  1.00  0.72           H  
ATOM   2069  HA  ASP A 137     -11.022   4.201 -19.082  1.00  0.72           H  
ATOM   2070 1HB  ASP A 137      -8.479   4.128 -18.658  1.00  0.72           H  
ATOM   2071 2HB  ASP A 137      -8.635   2.445 -18.445  1.00  0.72           H  
ATOM   2072  N   GLY A 138     -10.871   1.171 -17.781  1.00  0.71           N  
ATOM   2073  CA  GLY A 138     -11.454  -0.152 -17.839  1.00  0.71           C  
ATOM   2074  C   GLY A 138     -12.965  -0.022 -17.885  1.00  0.71           C  
ATOM   2075  O   GLY A 138     -13.611  -0.524 -18.805  1.00  0.71           O  
ATOM   2076  H   GLY A 138     -10.197   1.391 -17.046  1.00  0.71           H  
ATOM   2077 1HA  GLY A 138     -11.093  -0.677 -18.723  1.00  0.71           H  
ATOM   2078 2HA  GLY A 138     -11.153  -0.721 -16.960  1.00  0.71           H  
ATOM   2079  N   TYR A 139     -13.526   0.691 -16.913  1.00  0.71           N  
ATOM   2080  CA  TYR A 139     -14.973   0.859 -16.860  1.00  0.71           C  
ATOM   2081  C   TYR A 139     -15.515   1.604 -18.080  1.00  0.71           C  
ATOM   2082  O   TYR A 139     -16.592   1.276 -18.588  1.00  0.71           O  
ATOM   2083  CB  TYR A 139     -15.366   1.514 -15.551  1.00  0.71           C  
ATOM   2084  CG  TYR A 139     -15.227   0.543 -14.445  1.00  0.71           C  
ATOM   2085  CD1 TYR A 139     -14.430   0.803 -13.334  1.00  0.71           C  
ATOM   2086  CD2 TYR A 139     -15.872  -0.664 -14.577  1.00  0.71           C  
ATOM   2087  CE1 TYR A 139     -14.296  -0.173 -12.365  1.00  0.71           C  
ATOM   2088  CE2 TYR A 139     -15.738  -1.621 -13.629  1.00  0.71           C  
ATOM   2089  CZ  TYR A 139     -14.961  -1.398 -12.537  1.00  0.71           C  
ATOM   2090  OH  TYR A 139     -14.832  -2.398 -11.630  1.00  0.71           O  
ATOM   2091  H   TYR A 139     -12.931   1.102 -16.189  1.00  0.71           H  
ATOM   2092  HA  TYR A 139     -15.419  -0.134 -16.868  1.00  0.71           H  
ATOM   2093 1HB  TYR A 139     -14.710   2.363 -15.354  1.00  0.71           H  
ATOM   2094 2HB  TYR A 139     -16.396   1.853 -15.597  1.00  0.71           H  
ATOM   2095  HD1 TYR A 139     -13.910   1.759 -13.235  1.00  0.71           H  
ATOM   2096  HD2 TYR A 139     -16.485  -0.865 -15.459  1.00  0.71           H  
ATOM   2097  HE1 TYR A 139     -13.672   0.007 -11.497  1.00  0.71           H  
ATOM   2098  HE2 TYR A 139     -16.245  -2.581 -13.757  1.00  0.71           H  
ATOM   2099  HH  TYR A 139     -15.299  -3.176 -11.951  1.00  0.71           H  
ATOM   2100  N   TYR A 140     -14.779   2.594 -18.577  1.00  0.71           N  
ATOM   2101  CA  TYR A 140     -15.224   3.291 -19.768  1.00  0.71           C  
ATOM   2102  C   TYR A 140     -15.334   2.319 -20.931  1.00  0.71           C  
ATOM   2103  O   TYR A 140     -16.254   2.389 -21.752  1.00  0.71           O  
ATOM   2104  CB  TYR A 140     -14.273   4.412 -20.160  1.00  0.71           C  
ATOM   2105  CG  TYR A 140     -14.418   5.641 -19.383  1.00  0.71           C  
ATOM   2106  CD1 TYR A 140     -13.474   6.632 -19.494  1.00  0.71           C  
ATOM   2107  CD2 TYR A 140     -15.496   5.803 -18.573  1.00  0.71           C  
ATOM   2108  CE1 TYR A 140     -13.643   7.798 -18.793  1.00  0.71           C  
ATOM   2109  CE2 TYR A 140     -15.645   6.961 -17.886  1.00  0.71           C  
ATOM   2110  CZ  TYR A 140     -14.747   7.936 -17.994  1.00  0.71           C  
ATOM   2111  OH  TYR A 140     -14.940   9.061 -17.314  1.00  0.71           O  
ATOM   2112  H   TYR A 140     -13.909   2.864 -18.122  1.00  0.71           H  
ATOM   2113  HA  TYR A 140     -16.208   3.713 -19.578  1.00  0.71           H  
ATOM   2114 1HB  TYR A 140     -13.253   4.067 -20.050  1.00  0.71           H  
ATOM   2115 2HB  TYR A 140     -14.411   4.649 -21.206  1.00  0.71           H  
ATOM   2116  HD1 TYR A 140     -12.616   6.492 -20.146  1.00  0.71           H  
ATOM   2117  HD2 TYR A 140     -16.245   5.017 -18.482  1.00  0.71           H  
ATOM   2118  HE1 TYR A 140     -12.926   8.602 -18.872  1.00  0.71           H  
ATOM   2119  HE2 TYR A 140     -16.496   7.111 -17.254  1.00  0.71           H  
ATOM   2120  HH  TYR A 140     -14.216   9.654 -17.506  1.00  0.71           H  
ATOM   2121  N   LYS A 141     -14.395   1.398 -21.041  1.00  0.73           N  
ATOM   2122  CA  LYS A 141     -14.476   0.449 -22.127  1.00  0.73           C  
ATOM   2123  C   LYS A 141     -15.623  -0.546 -21.899  1.00  0.73           C  
ATOM   2124  O   LYS A 141     -16.399  -0.814 -22.819  1.00  0.73           O  
ATOM   2125  CB  LYS A 141     -13.123  -0.238 -22.317  1.00  0.73           C  
ATOM   2126  CG  LYS A 141     -12.037   0.716 -22.916  1.00  0.73           C  
ATOM   2127  CD  LYS A 141     -10.714   0.006 -23.187  1.00  0.73           C  
ATOM   2128  CE  LYS A 141      -9.756   0.879 -24.055  1.00  0.73           C  
ATOM   2129  NZ  LYS A 141      -9.103   2.017 -23.306  1.00  0.73           N  
ATOM   2130  H   LYS A 141     -13.618   1.368 -20.376  1.00  0.73           H  
ATOM   2131  HA  LYS A 141     -14.696   0.994 -23.043  1.00  0.73           H  
ATOM   2132 1HB  LYS A 141     -12.760  -0.591 -21.348  1.00  0.73           H  
ATOM   2133 2HB  LYS A 141     -13.232  -1.102 -22.969  1.00  0.73           H  
ATOM   2134 1HG  LYS A 141     -12.402   1.138 -23.844  1.00  0.73           H  
ATOM   2135 2HG  LYS A 141     -11.851   1.536 -22.211  1.00  0.73           H  
ATOM   2136 1HD  LYS A 141     -10.225  -0.193 -22.228  1.00  0.73           H  
ATOM   2137 2HD  LYS A 141     -10.894  -0.940 -23.691  1.00  0.73           H  
ATOM   2138 1HE  LYS A 141      -8.976   0.239 -24.463  1.00  0.73           H  
ATOM   2139 2HE  LYS A 141     -10.335   1.298 -24.877  1.00  0.73           H  
ATOM   2140 1HZ  LYS A 141      -8.513   2.536 -23.921  1.00  0.73           H  
ATOM   2141 2HZ  LYS A 141      -9.770   2.672 -22.882  1.00  0.73           H  
ATOM   2142 3HZ  LYS A 141      -8.534   1.693 -22.521  1.00  0.73           H  
ATOM   2143  N   GLU A 142     -15.803  -1.020 -20.657  1.00  0.76           N  
ATOM   2144  CA  GLU A 142     -16.863  -1.993 -20.349  1.00  0.76           C  
ATOM   2145  C   GLU A 142     -18.266  -1.451 -20.618  1.00  0.76           C  
ATOM   2146  O   GLU A 142     -19.149  -2.185 -21.065  1.00  0.76           O  
ATOM   2147  CB  GLU A 142     -16.817  -2.457 -18.883  1.00  0.76           C  
ATOM   2148  CG  GLU A 142     -15.631  -3.353 -18.494  1.00  0.76           C  
ATOM   2149  CD  GLU A 142     -15.685  -3.808 -17.039  1.00  0.76           C  
ATOM   2150  OE1 GLU A 142     -16.594  -3.416 -16.342  1.00  0.76           O  
ATOM   2151  OE2 GLU A 142     -14.816  -4.545 -16.632  1.00  0.76           O  
ATOM   2152  H   GLU A 142     -15.149  -0.740 -19.925  1.00  0.76           H  
ATOM   2153  HA  GLU A 142     -16.713  -2.863 -20.987  1.00  0.76           H  
ATOM   2154 1HB  GLU A 142     -16.791  -1.582 -18.237  1.00  0.76           H  
ATOM   2155 2HB  GLU A 142     -17.731  -3.001 -18.651  1.00  0.76           H  
ATOM   2156 1HG  GLU A 142     -15.627  -4.231 -19.138  1.00  0.76           H  
ATOM   2157 2HG  GLU A 142     -14.708  -2.810 -18.665  1.00  0.76           H  
ATOM   2158  N   ILE A 143     -18.461  -0.158 -20.371  1.00  0.85           N  
ATOM   2159  CA  ILE A 143     -19.755   0.491 -20.546  1.00  0.85           C  
ATOM   2160  C   ILE A 143     -20.023   0.867 -22.015  1.00  0.85           C  
ATOM   2161  O   ILE A 143     -21.115   1.333 -22.342  1.00  0.85           O  
ATOM   2162  CB  ILE A 143     -19.875   1.741 -19.637  1.00  0.85           C  
ATOM   2163  CG1 ILE A 143     -21.325   2.113 -19.404  1.00  0.85           C  
ATOM   2164  CG2 ILE A 143     -19.175   2.906 -20.251  1.00  0.85           C  
ATOM   2165  CD1 ILE A 143     -22.094   1.085 -18.609  1.00  0.85           C  
ATOM   2166  H   ILE A 143     -17.690   0.384 -19.980  1.00  0.85           H  
ATOM   2167  HA  ILE A 143     -20.526  -0.212 -20.238  1.00  0.85           H  
ATOM   2168  HB  ILE A 143     -19.420   1.525 -18.666  1.00  0.85           H  
ATOM   2169 1HG1 ILE A 143     -21.348   3.058 -18.862  1.00  0.85           H  
ATOM   2170 2HG1 ILE A 143     -21.818   2.252 -20.368  1.00  0.85           H  
ATOM   2171 1HG2 ILE A 143     -19.254   3.760 -19.589  1.00  0.85           H  
ATOM   2172 2HG2 ILE A 143     -18.159   2.650 -20.381  1.00  0.85           H  
ATOM   2173 3HG2 ILE A 143     -19.628   3.140 -21.212  1.00  0.85           H  
ATOM   2174 1HD1 ILE A 143     -23.121   1.422 -18.471  1.00  0.85           H  
ATOM   2175 2HD1 ILE A 143     -22.092   0.135 -19.145  1.00  0.85           H  
ATOM   2176 3HD1 ILE A 143     -21.622   0.954 -17.635  1.00  0.85           H  
ATOM   2177  N   GLY A 144     -19.018   0.712 -22.895  1.00  1.00           N  
ATOM   2178  CA  GLY A 144     -19.157   1.064 -24.307  1.00  1.00           C  
ATOM   2179  C   GLY A 144     -18.803   2.516 -24.657  1.00  1.00           C  
ATOM   2180  O   GLY A 144     -19.162   2.996 -25.733  1.00  1.00           O  
ATOM   2181  H   GLY A 144     -18.138   0.290 -22.602  1.00  1.00           H  
ATOM   2182 1HA  GLY A 144     -18.520   0.396 -24.888  1.00  1.00           H  
ATOM   2183 2HA  GLY A 144     -20.180   0.859 -24.620  1.00  1.00           H  
ATOM   2184  N   PHE A 145     -18.146   3.225 -23.743  1.00  1.26           N  
ATOM   2185  CA  PHE A 145     -17.753   4.618 -23.946  1.00  1.26           C  
ATOM   2186  C   PHE A 145     -16.349   4.709 -24.530  1.00  1.26           C  
ATOM   2187  O   PHE A 145     -16.100   5.410 -25.513  1.00  1.26           O  
ATOM   2188  CB  PHE A 145     -17.836   5.353 -22.621  1.00  1.26           C  
ATOM   2189  CG  PHE A 145     -17.479   6.814 -22.614  1.00  1.26           C  
ATOM   2190  CD1 PHE A 145     -18.342   7.767 -23.129  1.00  1.26           C  
ATOM   2191  CD2 PHE A 145     -16.295   7.238 -22.059  1.00  1.26           C  
ATOM   2192  CE1 PHE A 145     -18.009   9.107 -23.089  1.00  1.26           C  
ATOM   2193  CE2 PHE A 145     -15.959   8.566 -22.010  1.00  1.26           C  
ATOM   2194  CZ  PHE A 145     -16.815   9.504 -22.526  1.00  1.26           C  
ATOM   2195  H   PHE A 145     -17.850   2.774 -22.880  1.00  1.26           H  
ATOM   2196  HA  PHE A 145     -18.449   5.078 -24.647  1.00  1.26           H  
ATOM   2197 1HB  PHE A 145     -18.855   5.263 -22.270  1.00  1.26           H  
ATOM   2198 2HB  PHE A 145     -17.201   4.852 -21.892  1.00  1.26           H  
ATOM   2199  HD1 PHE A 145     -19.292   7.453 -23.564  1.00  1.26           H  
ATOM   2200  HD2 PHE A 145     -15.622   6.506 -21.660  1.00  1.26           H  
ATOM   2201  HE1 PHE A 145     -18.693   9.848 -23.496  1.00  1.26           H  
ATOM   2202  HE2 PHE A 145     -15.014   8.871 -21.560  1.00  1.26           H  
ATOM   2203  HZ  PHE A 145     -16.554  10.558 -22.490  1.00  1.26           H  
ATOM   2204  N   ALA A 146     -15.431   3.991 -23.901  1.00  1.64           N  
ATOM   2205  CA  ALA A 146     -14.019   3.985 -24.252  1.00  1.64           C  
ATOM   2206  C   ALA A 146     -13.463   5.407 -24.332  1.00  1.64           C  
ATOM   2207  O   ALA A 146     -13.532   6.161 -23.361  1.00  1.64           O  
ATOM   2208  CB  ALA A 146     -13.816   3.243 -25.566  1.00  1.64           C  
ATOM   2209  H   ALA A 146     -15.739   3.419 -23.129  1.00  1.64           H  
ATOM   2210  HA  ALA A 146     -13.479   3.462 -23.463  1.00  1.64           H  
ATOM   2211 1HB  ALA A 146     -12.753   3.204 -25.805  1.00  1.64           H  
ATOM   2212 2HB  ALA A 146     -14.198   2.229 -25.465  1.00  1.64           H  
ATOM   2213 3HB  ALA A 146     -14.354   3.748 -26.368  1.00  1.64           H  
ATOM   2214  N   GLY A 147     -12.875   5.760 -25.474  1.00  2.15           N  
ATOM   2215  CA  GLY A 147     -12.275   7.072 -25.661  1.00  2.15           C  
ATOM   2216  C   GLY A 147     -10.816   6.924 -26.071  1.00  2.15           C  
ATOM   2217  O   GLY A 147     -10.296   5.808 -26.116  1.00  2.15           O  
ATOM   2218  H   GLY A 147     -12.856   5.112 -26.243  1.00  2.15           H  
ATOM   2219 1HA  GLY A 147     -12.824   7.616 -26.430  1.00  2.15           H  
ATOM   2220 2HA  GLY A 147     -12.347   7.649 -24.741  1.00  2.15           H  
ENDMDL

REMARK ID 694639 DOMAINID 685495 MODEL 4 Zebra fish
MODEL     4
ATOM      1  N   MET A   1      -0.026  -0.810  -0.862  1.00  1.14           N  
ATOM      2  CA  MET A   1       1.274  -0.670  -0.211  1.00  1.14           C  
ATOM      3  C   MET A   1       1.776   0.763  -0.075  1.00  1.14           C  
ATOM      4  O   MET A   1       2.342   1.109   0.961  1.00  1.14           O  
ATOM      5  CB  MET A   1       2.315  -1.517  -0.929  1.00  1.14           C  
ATOM      6  CG  MET A   1       2.101  -3.023  -0.802  1.00  1.14           C  
ATOM      7  SD  MET A   1       2.246  -3.586   0.924  1.00  1.14           S  
ATOM      8  CE  MET A   1       0.557  -3.661   1.483  1.00  1.14           C  
ATOM      9 1H   MET A   1      -0.415  -1.712  -0.623  1.00  1.14           H  
ATOM     10 2H   MET A   1      -0.651  -0.085  -0.542  1.00  1.14           H  
ATOM     11 3H   MET A   1       0.084  -0.751  -1.863  1.00  1.14           H  
ATOM     12  HA  MET A   1       1.173  -1.062   0.802  1.00  1.14           H  
ATOM     13 1HB  MET A   1       2.320  -1.266  -1.988  1.00  1.14           H  
ATOM     14 2HB  MET A   1       3.306  -1.283  -0.534  1.00  1.14           H  
ATOM     15 1HG  MET A   1       1.109  -3.284  -1.170  1.00  1.14           H  
ATOM     16 2HG  MET A   1       2.840  -3.552  -1.403  1.00  1.14           H  
ATOM     17 1HE  MET A   1       0.531  -3.978   2.520  1.00  1.14           H  
ATOM     18 2HE  MET A   1       0.105  -2.674   1.398  1.00  1.14           H  
ATOM     19 3HE  MET A   1      -0.000  -4.369   0.875  1.00  1.14           H  
ATOM     20  N   ALA A   2       1.542   1.630  -1.065  1.00  1.00           N  
ATOM     21  CA  ALA A   2       2.071   3.001  -0.954  1.00  1.00           C  
ATOM     22  C   ALA A   2       1.580   3.711   0.309  1.00  1.00           C  
ATOM     23  O   ALA A   2       2.327   4.463   0.940  1.00  1.00           O  
ATOM     24  CB  ALA A   2       1.674   3.814  -2.166  1.00  1.00           C  
ATOM     25  H   ALA A   2       1.063   1.365  -1.912  1.00  1.00           H  
ATOM     26  HA  ALA A   2       3.161   2.938  -0.906  1.00  1.00           H  
ATOM     27 1HB  ALA A   2       2.096   4.815  -2.084  1.00  1.00           H  
ATOM     28 2HB  ALA A   2       2.049   3.334  -3.069  1.00  1.00           H  
ATOM     29 3HB  ALA A   2       0.587   3.886  -2.216  1.00  1.00           H  
ATOM     30  N   ASP A   3       0.337   3.449   0.701  1.00  0.87           N  
ATOM     31  CA  ASP A   3      -0.214   4.046   1.905  1.00  0.87           C  
ATOM     32  C   ASP A   3       0.552   3.587   3.143  1.00  0.87           C  
ATOM     33  O   ASP A   3       0.694   4.343   4.101  1.00  0.87           O  
ATOM     34  CB  ASP A   3      -1.697   3.715   2.018  1.00  0.87           C  
ATOM     35  CG  ASP A   3      -2.517   4.491   0.975  1.00  0.87           C  
ATOM     36  OD1 ASP A   3      -2.008   5.454   0.455  1.00  0.87           O  
ATOM     37  OD2 ASP A   3      -3.623   4.098   0.670  1.00  0.87           O  
ATOM     38  H   ASP A   3      -0.235   2.831   0.150  1.00  0.87           H  
ATOM     39  HA  ASP A   3      -0.111   5.128   1.825  1.00  0.87           H  
ATOM     40 1HB  ASP A   3      -1.850   2.645   1.888  1.00  0.87           H  
ATOM     41 2HB  ASP A   3      -2.054   3.980   3.011  1.00  0.87           H  
ATOM     42  N   HIS A   4       1.056   2.350   3.128  1.00  0.78           N  
ATOM     43  CA  HIS A   4       1.781   1.820   4.268  1.00  0.78           C  
ATOM     44  C   HIS A   4       3.130   2.489   4.319  1.00  0.78           C  
ATOM     45  O   HIS A   4       3.602   2.866   5.393  1.00  0.78           O  
ATOM     46  CB  HIS A   4       1.959   0.303   4.168  1.00  0.78           C  
ATOM     47  CG  HIS A   4       0.720  -0.513   4.403  1.00  0.78           C  
ATOM     48  ND1 HIS A   4      -0.269  -0.685   3.448  1.00  0.78           N  
ATOM     49  CD2 HIS A   4       0.330  -1.231   5.480  1.00  0.78           C  
ATOM     50  CE1 HIS A   4      -1.214  -1.471   3.939  1.00  0.78           C  
ATOM     51  NE2 HIS A   4      -0.873  -1.817   5.163  1.00  0.78           N  
ATOM     52  H   HIS A   4       0.993   1.786   2.296  1.00  0.78           H  
ATOM     53  HA  HIS A   4       1.263   2.046   5.194  1.00  0.78           H  
ATOM     54 1HB  HIS A   4       2.362   0.038   3.196  1.00  0.78           H  
ATOM     55 2HB  HIS A   4       2.696  -0.002   4.906  1.00  0.78           H  
ATOM     56  HD2 HIS A   4       0.874  -1.333   6.423  1.00  0.78           H  
ATOM     57  HE1 HIS A   4      -2.116  -1.787   3.420  1.00  0.78           H  
ATOM     58  HE2 HIS A   4      -1.409  -2.422   5.772  1.00  0.78           H  
ATOM     59  N   ASP A   5       3.749   2.668   3.146  1.00  0.72           N  
ATOM     60  CA  ASP A   5       5.047   3.326   3.101  1.00  0.72           C  
ATOM     61  C   ASP A   5       4.936   4.753   3.623  1.00  0.72           C  
ATOM     62  O   ASP A   5       5.782   5.198   4.402  1.00  0.72           O  
ATOM     63  CB  ASP A   5       5.619   3.343   1.675  1.00  0.72           C  
ATOM     64  CG  ASP A   5       6.154   1.975   1.174  1.00  0.72           C  
ATOM     65  OD1 ASP A   5       6.350   1.066   1.977  1.00  0.72           O  
ATOM     66  OD2 ASP A   5       6.380   1.849  -0.001  1.00  0.72           O  
ATOM     67  H   ASP A   5       3.298   2.332   2.293  1.00  0.72           H  
ATOM     68  HA  ASP A   5       5.735   2.780   3.744  1.00  0.72           H  
ATOM     69 1HB  ASP A   5       4.840   3.677   0.989  1.00  0.72           H  
ATOM     70 2HB  ASP A   5       6.424   4.073   1.622  1.00  0.72           H  
ATOM     71  N   LEU A   6       3.851   5.448   3.267  1.00  0.70           N  
ATOM     72  CA  LEU A   6       3.677   6.817   3.732  1.00  0.70           C  
ATOM     73  C   LEU A   6       3.500   6.821   5.248  1.00  0.70           C  
ATOM     74  O   LEU A   6       4.092   7.654   5.952  1.00  0.70           O  
ATOM     75  CB  LEU A   6       2.507   7.498   3.005  1.00  0.70           C  
ATOM     76  CG  LEU A   6       2.277   8.986   3.345  1.00  0.70           C  
ATOM     77  CD1 LEU A   6       3.554   9.760   3.049  1.00  0.70           C  
ATOM     78  CD2 LEU A   6       1.138   9.540   2.468  1.00  0.70           C  
ATOM     79  H   LEU A   6       3.176   5.036   2.619  1.00  0.70           H  
ATOM     80  HA  LEU A   6       4.581   7.375   3.496  1.00  0.70           H  
ATOM     81 1HB  LEU A   6       2.665   7.411   1.931  1.00  0.70           H  
ATOM     82 2HB  LEU A   6       1.591   6.954   3.254  1.00  0.70           H  
ATOM     83  HG  LEU A   6       2.029   9.096   4.402  1.00  0.70           H  
ATOM     84 1HD1 LEU A   6       3.400  10.815   3.280  1.00  0.70           H  
ATOM     85 2HD1 LEU A   6       4.368   9.369   3.663  1.00  0.70           H  
ATOM     86 3HD1 LEU A   6       3.809   9.653   1.996  1.00  0.70           H  
ATOM     87 1HD2 LEU A   6       0.985  10.594   2.683  1.00  0.70           H  
ATOM     88 2HD2 LEU A   6       1.402   9.425   1.418  1.00  0.70           H  
ATOM     89 3HD2 LEU A   6       0.228   9.001   2.665  1.00  0.70           H  
ATOM     90  N   VAL A   7       2.720   5.872   5.773  1.00  0.71           N  
ATOM     91  CA  VAL A   7       2.560   5.829   7.210  1.00  0.71           C  
ATOM     92  C   VAL A   7       3.880   5.556   7.897  1.00  0.71           C  
ATOM     93  O   VAL A   7       4.210   6.227   8.870  1.00  0.71           O  
ATOM     94  CB  VAL A   7       1.570   4.775   7.668  1.00  0.71           C  
ATOM     95  CG1 VAL A   7       1.643   4.679   9.187  1.00  0.71           C  
ATOM     96  CG2 VAL A   7       0.231   5.165   7.254  1.00  0.71           C  
ATOM     97  H   VAL A   7       2.224   5.208   5.177  1.00  0.71           H  
ATOM     98  HA  VAL A   7       2.174   6.789   7.528  1.00  0.71           H  
ATOM     99  HB  VAL A   7       1.827   3.804   7.238  1.00  0.71           H  
ATOM    100 1HG1 VAL A   7       0.934   3.944   9.545  1.00  0.71           H  
ATOM    101 2HG1 VAL A   7       2.648   4.395   9.473  1.00  0.71           H  
ATOM    102 3HG1 VAL A   7       1.413   5.640   9.618  1.00  0.71           H  
ATOM    103 1HG2 VAL A   7      -0.472   4.413   7.595  1.00  0.71           H  
ATOM    104 2HG2 VAL A   7       0.007   6.128   7.700  1.00  0.71           H  
ATOM    105 3HG2 VAL A   7       0.171   5.252   6.189  1.00  0.71           H  
ATOM    106  N   LEU A   8       4.656   4.607   7.386  1.00  0.73           N  
ATOM    107  CA  LEU A   8       5.935   4.291   7.996  1.00  0.73           C  
ATOM    108  C   LEU A   8       6.885   5.482   7.974  1.00  0.73           C  
ATOM    109  O   LEU A   8       7.601   5.718   8.952  1.00  0.73           O  
ATOM    110  CB  LEU A   8       6.539   3.065   7.315  1.00  0.73           C  
ATOM    111  CG  LEU A   8       5.803   1.746   7.653  1.00  0.73           C  
ATOM    112  CD1 LEU A   8       6.315   0.630   6.784  1.00  0.73           C  
ATOM    113  CD2 LEU A   8       6.037   1.430   9.131  1.00  0.73           C  
ATOM    114  H   LEU A   8       4.342   4.080   6.571  1.00  0.73           H  
ATOM    115  HA  LEU A   8       5.752   4.025   9.032  1.00  0.73           H  
ATOM    116 1HB  LEU A   8       6.491   3.211   6.234  1.00  0.73           H  
ATOM    117 2HB  LEU A   8       7.581   2.968   7.612  1.00  0.73           H  
ATOM    118  HG  LEU A   8       4.733   1.856   7.463  1.00  0.73           H  
ATOM    119 1HD1 LEU A   8       5.785  -0.291   7.024  1.00  0.73           H  
ATOM    120 2HD1 LEU A   8       6.135   0.894   5.743  1.00  0.73           H  
ATOM    121 3HD1 LEU A   8       7.380   0.492   6.949  1.00  0.73           H  
ATOM    122 1HD2 LEU A   8       5.546   0.511   9.384  1.00  0.73           H  
ATOM    123 2HD2 LEU A   8       7.103   1.320   9.314  1.00  0.73           H  
ATOM    124 3HD2 LEU A   8       5.642   2.239   9.749  1.00  0.73           H  
ATOM    125  N   LYS A   9       6.855   6.281   6.904  1.00  0.76           N  
ATOM    126  CA  LYS A   9       7.705   7.465   6.850  1.00  0.76           C  
ATOM    127  C   LYS A   9       7.372   8.432   7.985  1.00  0.76           C  
ATOM    128  O   LYS A   9       8.272   9.049   8.560  1.00  0.76           O  
ATOM    129  CB  LYS A   9       7.567   8.185   5.501  1.00  0.76           C  
ATOM    130  CG  LYS A   9       8.210   7.459   4.319  1.00  0.76           C  
ATOM    131  CD  LYS A   9       7.984   8.211   3.013  1.00  0.76           C  
ATOM    132  CE  LYS A   9       8.597   7.470   1.836  1.00  0.76           C  
ATOM    133  NZ  LYS A   9       8.367   8.185   0.549  1.00  0.76           N  
ATOM    134  H   LYS A   9       6.266   6.043   6.105  1.00  0.76           H  
ATOM    135  HA  LYS A   9       8.740   7.150   6.970  1.00  0.76           H  
ATOM    136 1HB  LYS A   9       6.509   8.314   5.271  1.00  0.76           H  
ATOM    137 2HB  LYS A   9       8.009   9.177   5.573  1.00  0.76           H  
ATOM    138 1HG  LYS A   9       9.282   7.381   4.494  1.00  0.76           H  
ATOM    139 2HG  LYS A   9       7.812   6.462   4.234  1.00  0.76           H  
ATOM    140 1HD  LYS A   9       6.911   8.319   2.843  1.00  0.76           H  
ATOM    141 2HD  LYS A   9       8.426   9.203   3.081  1.00  0.76           H  
ATOM    142 1HE  LYS A   9       9.669   7.368   1.998  1.00  0.76           H  
ATOM    143 2HE  LYS A   9       8.152   6.475   1.773  1.00  0.76           H  
ATOM    144 1HZ  LYS A   9       8.786   7.662  -0.208  1.00  0.76           H  
ATOM    145 2HZ  LYS A   9       7.374   8.274   0.386  1.00  0.76           H  
ATOM    146 3HZ  LYS A   9       8.784   9.103   0.594  1.00  0.76           H  
ATOM    147  N   CYS A  10       6.087   8.547   8.339  1.00  0.79           N  
ATOM    148  CA  CYS A  10       5.704   9.454   9.417  1.00  0.79           C  
ATOM    149  C   CYS A  10       5.612   8.778  10.787  1.00  0.79           C  
ATOM    150  O   CYS A  10       5.675   9.439  11.828  1.00  0.79           O  
ATOM    151  CB  CYS A  10       4.376  10.099   9.093  1.00  0.79           C  
ATOM    152  SG  CYS A  10       2.970   8.997   9.077  1.00  0.79           S  
ATOM    153  H   CYS A  10       5.373   8.031   7.816  1.00  0.79           H  
ATOM    154  HA  CYS A  10       6.453  10.241   9.477  1.00  0.79           H  
ATOM    155 1HB  CYS A  10       4.182  10.877   9.817  1.00  0.79           H  
ATOM    156 2HB  CYS A  10       4.450  10.559   8.109  1.00  0.79           H  
ATOM    157  HG  CYS A  10       3.640   7.925   8.600  1.00  0.79           H  
ATOM    158  N   TRP A  11       5.571   7.448  10.802  1.00  0.81           N  
ATOM    159  CA  TRP A  11       5.494   6.687  12.040  1.00  0.81           C  
ATOM    160  C   TRP A  11       6.754   6.897  12.836  1.00  0.81           C  
ATOM    161  O   TRP A  11       6.738   6.823  14.059  1.00  0.81           O  
ATOM    162  CB  TRP A  11       5.330   5.193  11.826  1.00  0.81           C  
ATOM    163  CG  TRP A  11       4.991   4.464  13.112  1.00  0.81           C  
ATOM    164  CD1 TRP A  11       5.823   3.705  13.882  1.00  0.81           C  
ATOM    165  CD2 TRP A  11       3.695   4.412  13.758  1.00  0.81           C  
ATOM    166  NE1 TRP A  11       5.137   3.206  14.972  1.00  0.81           N  
ATOM    167  CE2 TRP A  11       3.833   3.629  14.903  1.00  0.81           C  
ATOM    168  CE3 TRP A  11       2.459   4.949  13.458  1.00  0.81           C  
ATOM    169  CZ2 TRP A  11       2.764   3.382  15.750  1.00  0.81           C  
ATOM    170  CZ3 TRP A  11       1.398   4.698  14.297  1.00  0.81           C  
ATOM    171  CH2 TRP A  11       1.542   3.938  15.415  1.00  0.81           C  
ATOM    172  H   TRP A  11       5.521   6.945   9.923  1.00  0.81           H  
ATOM    173  HA  TRP A  11       4.651   7.047  12.624  1.00  0.81           H  
ATOM    174 1HB  TRP A  11       4.533   5.014  11.109  1.00  0.81           H  
ATOM    175 2HB  TRP A  11       6.249   4.777  11.410  1.00  0.81           H  
ATOM    176  HD1 TRP A  11       6.879   3.527  13.672  1.00  0.81           H  
ATOM    177  HE1 TRP A  11       5.529   2.622  15.699  1.00  0.81           H  
ATOM    178  HE3 TRP A  11       2.333   5.547  12.570  1.00  0.81           H  
ATOM    179  HZ2 TRP A  11       2.862   2.778  16.640  1.00  0.81           H  
ATOM    180  HZ3 TRP A  11       0.440   5.127  14.035  1.00  0.81           H  
ATOM    181  HH2 TRP A  11       0.678   3.762  16.054  1.00  0.81           H  
ATOM    182  N   GLY A  12       7.862   7.169  12.154  1.00  0.83           N  
ATOM    183  CA  GLY A  12       9.126   7.391  12.835  1.00  0.83           C  
ATOM    184  C   GLY A  12       8.998   8.486  13.906  1.00  0.83           C  
ATOM    185  O   GLY A  12       9.711   8.460  14.909  1.00  0.83           O  
ATOM    186  H   GLY A  12       7.819   7.215  11.140  1.00  0.83           H  
ATOM    187 1HA  GLY A  12       9.464   6.459  13.285  1.00  0.83           H  
ATOM    188 2HA  GLY A  12       9.879   7.681  12.102  1.00  0.83           H  
ATOM    189  N   ALA A  13       8.113   9.476  13.691  1.00  0.83           N  
ATOM    190  CA  ALA A  13       7.910  10.538  14.671  1.00  0.83           C  
ATOM    191  C   ALA A  13       7.378   9.959  15.983  1.00  0.83           C  
ATOM    192  O   ALA A  13       7.645  10.482  17.066  1.00  0.83           O  
ATOM    193  CB  ALA A  13       6.950  11.581  14.136  1.00  0.83           C  
ATOM    194  H   ALA A  13       7.516   9.461  12.864  1.00  0.83           H  
ATOM    195  HA  ALA A  13       8.874  11.006  14.872  1.00  0.83           H  
ATOM    196 1HB  ALA A  13       6.821  12.377  14.869  1.00  0.83           H  
ATOM    197 2HB  ALA A  13       7.344  12.001  13.211  1.00  0.83           H  
ATOM    198 3HB  ALA A  13       5.987  11.111  13.937  1.00  0.83           H  
ATOM    199  N   VAL A  14       6.589   8.889  15.862  1.00  0.83           N  
ATOM    200  CA  VAL A  14       5.955   8.215  16.979  1.00  0.83           C  
ATOM    201  C   VAL A  14       6.966   7.281  17.619  1.00  0.83           C  
ATOM    202  O   VAL A  14       7.175   7.287  18.830  1.00  0.83           O  
ATOM    203  CB  VAL A  14       4.749   7.381  16.479  1.00  0.83           C  
ATOM    204  CG1 VAL A  14       4.155   6.601  17.606  1.00  0.83           C  
ATOM    205  CG2 VAL A  14       3.737   8.261  15.843  1.00  0.83           C  
ATOM    206  H   VAL A  14       6.456   8.481  14.945  1.00  0.83           H  
ATOM    207  HA  VAL A  14       5.625   8.954  17.705  1.00  0.83           H  
ATOM    208  HB  VAL A  14       5.091   6.657  15.755  1.00  0.83           H  
ATOM    209 1HG1 VAL A  14       3.329   6.005  17.229  1.00  0.83           H  
ATOM    210 2HG1 VAL A  14       4.910   5.943  18.036  1.00  0.83           H  
ATOM    211 3HG1 VAL A  14       3.796   7.290  18.361  1.00  0.83           H  
ATOM    212 1HG2 VAL A  14       2.913   7.643  15.487  1.00  0.83           H  
ATOM    213 2HG2 VAL A  14       3.369   8.987  16.569  1.00  0.83           H  
ATOM    214 3HG2 VAL A  14       4.196   8.784  14.999  1.00  0.83           H  
ATOM    215  N   GLU A  15       7.638   6.503  16.774  1.00  0.82           N  
ATOM    216  CA  GLU A  15       8.633   5.526  17.206  1.00  0.82           C  
ATOM    217  C   GLU A  15       9.767   6.184  17.991  1.00  0.82           C  
ATOM    218  O   GLU A  15      10.290   5.605  18.946  1.00  0.82           O  
ATOM    219  CB  GLU A  15       9.181   4.757  16.006  1.00  0.82           C  
ATOM    220  CG  GLU A  15      10.116   3.605  16.365  1.00  0.82           C  
ATOM    221  CD  GLU A  15      10.503   2.744  15.171  1.00  0.82           C  
ATOM    222  OE1 GLU A  15      11.037   3.252  14.218  1.00  0.82           O  
ATOM    223  OE2 GLU A  15      10.247   1.559  15.225  1.00  0.82           O  
ATOM    224  H   GLU A  15       7.423   6.587  15.782  1.00  0.82           H  
ATOM    225  HA  GLU A  15       8.140   4.811  17.864  1.00  0.82           H  
ATOM    226 1HB  GLU A  15       8.357   4.368  15.416  1.00  0.82           H  
ATOM    227 2HB  GLU A  15       9.738   5.443  15.376  1.00  0.82           H  
ATOM    228 1HG  GLU A  15      11.022   4.019  16.807  1.00  0.82           H  
ATOM    229 2HG  GLU A  15       9.632   2.981  17.115  1.00  0.82           H  
ATOM    230  N   ALA A  16      10.116   7.419  17.614  1.00  0.80           N  
ATOM    231  CA  ALA A  16      11.175   8.188  18.255  1.00  0.80           C  
ATOM    232  C   ALA A  16      10.935   8.348  19.754  1.00  0.80           C  
ATOM    233  O   ALA A  16      11.890   8.476  20.522  1.00  0.80           O  
ATOM    234  CB  ALA A  16      11.268   9.563  17.619  1.00  0.80           C  
ATOM    235  H   ALA A  16       9.668   7.827  16.794  1.00  0.80           H  
ATOM    236  HA  ALA A  16      12.113   7.655  18.114  1.00  0.80           H  
ATOM    237 1HB  ALA A  16      12.074  10.126  18.084  1.00  0.80           H  
ATOM    238 2HB  ALA A  16      11.464   9.457  16.553  1.00  0.80           H  
ATOM    239 3HB  ALA A  16      10.323  10.091  17.761  1.00  0.80           H  
ATOM    240  N   ASP A  17       9.670   8.407  20.166  1.00  0.78           N  
ATOM    241  CA  ASP A  17       9.314   8.529  21.569  1.00  0.78           C  
ATOM    242  C   ASP A  17       7.929   7.962  21.767  1.00  0.78           C  
ATOM    243  O   ASP A  17       6.978   8.673  22.121  1.00  0.78           O  
ATOM    244  CB  ASP A  17       9.381   9.972  22.061  1.00  0.78           C  
ATOM    245  CG  ASP A  17       9.195  10.092  23.604  1.00  0.78           C  
ATOM    246  OD1 ASP A  17       8.729   9.143  24.238  1.00  0.78           O  
ATOM    247  OD2 ASP A  17       9.493  11.136  24.128  1.00  0.78           O  
ATOM    248  H   ASP A  17       8.916   8.271  19.493  1.00  0.78           H  
ATOM    249  HA  ASP A  17      10.012   7.933  22.158  1.00  0.78           H  
ATOM    250 1HB  ASP A  17      10.347  10.405  21.790  1.00  0.78           H  
ATOM    251 2HB  ASP A  17       8.606  10.558  21.565  1.00  0.78           H  
ATOM    252  N   TYR A  18       7.855   6.655  21.611  1.00  0.76           N  
ATOM    253  CA  TYR A  18       6.631   5.890  21.708  1.00  0.76           C  
ATOM    254  C   TYR A  18       5.996   5.969  23.092  1.00  0.76           C  
ATOM    255  O   TYR A  18       4.789   5.804  23.239  1.00  0.76           O  
ATOM    256  CB  TYR A  18       6.973   4.460  21.313  1.00  0.76           C  
ATOM    257  CG  TYR A  18       7.952   3.856  22.249  1.00  0.76           C  
ATOM    258  CD1 TYR A  18       7.520   3.138  23.297  1.00  0.76           C  
ATOM    259  CD2 TYR A  18       9.303   4.079  22.058  1.00  0.76           C  
ATOM    260  CE1 TYR A  18       8.417   2.603  24.201  1.00  0.76           C  
ATOM    261  CE2 TYR A  18      10.214   3.556  22.945  1.00  0.76           C  
ATOM    262  CZ  TYR A  18       9.772   2.816  24.019  1.00  0.76           C  
ATOM    263  OH  TYR A  18      10.675   2.293  24.915  1.00  0.76           O  
ATOM    264  H   TYR A  18       8.703   6.170  21.340  1.00  0.76           H  
ATOM    265  HA  TYR A  18       5.921   6.294  20.986  1.00  0.76           H  
ATOM    266 1HB  TYR A  18       6.069   3.847  21.306  1.00  0.76           H  
ATOM    267 2HB  TYR A  18       7.399   4.449  20.307  1.00  0.76           H  
ATOM    268  HD1 TYR A  18       6.463   2.998  23.401  1.00  0.76           H  
ATOM    269  HD2 TYR A  18       9.643   4.674  21.208  1.00  0.76           H  
ATOM    270  HE1 TYR A  18       8.063   2.021  25.049  1.00  0.76           H  
ATOM    271  HE2 TYR A  18      11.280   3.732  22.798  1.00  0.76           H  
ATOM    272  HH  TYR A  18      11.566   2.549  24.658  1.00  0.76           H  
ATOM    273  N   ALA A  19       6.796   6.235  24.121  1.00  0.75           N  
ATOM    274  CA  ALA A  19       6.245   6.329  25.458  1.00  0.75           C  
ATOM    275  C   ALA A  19       5.444   7.612  25.609  1.00  0.75           C  
ATOM    276  O   ALA A  19       4.291   7.581  26.056  1.00  0.75           O  
ATOM    277  CB  ALA A  19       7.353   6.273  26.485  1.00  0.75           C  
ATOM    278  H   ALA A  19       7.784   6.386  23.965  1.00  0.75           H  
ATOM    279  HA  ALA A  19       5.570   5.494  25.612  1.00  0.75           H  
ATOM    280 1HB  ALA A  19       6.925   6.328  27.484  1.00  0.75           H  
ATOM    281 2HB  ALA A  19       7.902   5.338  26.372  1.00  0.75           H  
ATOM    282 3HB  ALA A  19       8.030   7.117  26.328  1.00  0.75           H  
ATOM    283  N   ALA A  20       6.025   8.749  25.191  1.00  0.73           N  
ATOM    284  CA  ALA A  20       5.310  10.014  25.292  1.00  0.73           C  
ATOM    285  C   ALA A  20       4.076  10.003  24.420  1.00  0.73           C  
ATOM    286  O   ALA A  20       3.014  10.481  24.834  1.00  0.73           O  
ATOM    287  CB  ALA A  20       6.189  11.170  24.888  1.00  0.73           C  
ATOM    288  H   ALA A  20       6.983   8.758  24.809  1.00  0.73           H  
ATOM    289  HA  ALA A  20       4.999  10.143  26.328  1.00  0.73           H  
ATOM    290 1HB  ALA A  20       5.641  12.100  24.989  1.00  0.73           H  
ATOM    291 2HB  ALA A  20       7.076  11.195  25.523  1.00  0.73           H  
ATOM    292 3HB  ALA A  20       6.493  11.039  23.849  1.00  0.73           H  
ATOM    293  N   ASN A  21       4.203   9.407  23.227  1.00  0.71           N  
ATOM    294  CA  ASN A  21       3.088   9.353  22.296  1.00  0.71           C  
ATOM    295  C   ASN A  21       2.043   8.380  22.786  1.00  0.71           C  
ATOM    296  O   ASN A  21       0.847   8.618  22.627  1.00  0.71           O  
ATOM    297  CB  ASN A  21       3.575   8.985  20.913  1.00  0.71           C  
ATOM    298  CG  ASN A  21       4.257  10.110  20.236  1.00  0.71           C  
ATOM    299  OD1 ASN A  21       3.602  11.009  19.701  1.00  0.71           O  
ATOM    300  ND2 ASN A  21       5.549  10.103  20.266  1.00  0.71           N  
ATOM    301  H   ASN A  21       5.113   9.025  22.947  1.00  0.71           H  
ATOM    302  HA  ASN A  21       2.624  10.339  22.251  1.00  0.71           H  
ATOM    303 1HB  ASN A  21       4.272   8.148  20.988  1.00  0.71           H  
ATOM    304 2HB  ASN A  21       2.734   8.659  20.303  1.00  0.71           H  
ATOM    305 1HD2 ASN A  21       6.070  10.845  19.842  1.00  0.71           H  
ATOM    306 2HD2 ASN A  21       6.027   9.349  20.748  1.00  0.71           H  
ATOM    307  N   GLY A  22       2.481   7.318  23.449  1.00  0.70           N  
ATOM    308  CA  GLY A  22       1.585   6.338  24.022  1.00  0.70           C  
ATOM    309  C   GLY A  22       0.689   7.057  24.991  1.00  0.70           C  
ATOM    310  O   GLY A  22      -0.545   6.955  24.929  1.00  0.70           O  
ATOM    311  H   GLY A  22       3.477   7.140  23.543  1.00  0.70           H  
ATOM    312 1HA  GLY A  22       0.999   5.842  23.251  1.00  0.70           H  
ATOM    313 2HA  GLY A  22       2.180   5.592  24.544  1.00  0.70           H  
ATOM    314  N   GLY A  23       1.338   7.804  25.880  1.00  0.69           N  
ATOM    315  CA  GLY A  23       0.670   8.589  26.885  1.00  0.69           C  
ATOM    316  C   GLY A  23      -0.329   9.530  26.245  1.00  0.69           C  
ATOM    317  O   GLY A  23      -1.505   9.488  26.590  1.00  0.69           O  
ATOM    318  H   GLY A  23       2.359   7.818  25.854  1.00  0.69           H  
ATOM    319 1HA  GLY A  23       0.168   7.932  27.586  1.00  0.69           H  
ATOM    320 2HA  GLY A  23       1.411   9.161  27.443  1.00  0.69           H  
ATOM    321  N   GLU A  24       0.119  10.366  25.302  1.00  0.68           N  
ATOM    322  CA  GLU A  24      -0.784  11.321  24.669  1.00  0.68           C  
ATOM    323  C   GLU A  24      -1.986  10.691  23.964  1.00  0.68           C  
ATOM    324  O   GLU A  24      -3.109  11.182  24.120  1.00  0.68           O  
ATOM    325  CB  GLU A  24      -0.040  12.219  23.685  1.00  0.68           C  
ATOM    326  CG  GLU A  24      -0.965  13.258  23.040  1.00  0.68           C  
ATOM    327  CD  GLU A  24      -0.270  14.275  22.177  1.00  0.68           C  
ATOM    328  OE1 GLU A  24       0.935  14.286  22.132  1.00  0.68           O  
ATOM    329  OE2 GLU A  24      -0.964  15.046  21.545  1.00  0.68           O  
ATOM    330  H   GLU A  24       1.107  10.349  25.043  1.00  0.68           H  
ATOM    331  HA  GLU A  24      -1.172  11.966  25.455  1.00  0.68           H  
ATOM    332 1HB  GLU A  24       0.774  12.734  24.194  1.00  0.68           H  
ATOM    333 2HB  GLU A  24       0.397  11.606  22.892  1.00  0.68           H  
ATOM    334 1HG  GLU A  24      -1.696  12.727  22.440  1.00  0.68           H  
ATOM    335 2HG  GLU A  24      -1.508  13.775  23.830  1.00  0.68           H  
ATOM    336  N   VAL A  25      -1.791   9.590  23.232  1.00  0.68           N  
ATOM    337  CA  VAL A  25      -2.929   8.974  22.559  1.00  0.68           C  
ATOM    338  C   VAL A  25      -3.941   8.495  23.593  1.00  0.68           C  
ATOM    339  O   VAL A  25      -5.141   8.753  23.461  1.00  0.68           O  
ATOM    340  CB  VAL A  25      -2.483   7.788  21.664  1.00  0.68           C  
ATOM    341  CG1 VAL A  25      -3.715   7.005  21.132  1.00  0.68           C  
ATOM    342  CG2 VAL A  25      -1.686   8.300  20.470  1.00  0.68           C  
ATOM    343  H   VAL A  25      -0.854   9.199  23.125  1.00  0.68           H  
ATOM    344  HA  VAL A  25      -3.401   9.723  21.929  1.00  0.68           H  
ATOM    345  HB  VAL A  25      -1.866   7.110  22.265  1.00  0.68           H  
ATOM    346 1HG1 VAL A  25      -3.374   6.171  20.517  1.00  0.68           H  
ATOM    347 2HG1 VAL A  25      -4.295   6.623  21.973  1.00  0.68           H  
ATOM    348 3HG1 VAL A  25      -4.335   7.655  20.531  1.00  0.68           H  
ATOM    349 1HG2 VAL A  25      -1.367   7.461  19.862  1.00  0.68           H  
ATOM    350 2HG2 VAL A  25      -2.313   8.956  19.878  1.00  0.68           H  
ATOM    351 3HG2 VAL A  25      -0.813   8.846  20.816  1.00  0.68           H  
ATOM    352  N   LEU A  26      -3.479   7.817  24.639  1.00  0.69           N  
ATOM    353  CA  LEU A  26      -4.416   7.365  25.650  1.00  0.69           C  
ATOM    354  C   LEU A  26      -5.015   8.492  26.477  1.00  0.69           C  
ATOM    355  O   LEU A  26      -6.191   8.441  26.826  1.00  0.69           O  
ATOM    356  CB  LEU A  26      -3.769   6.364  26.567  1.00  0.69           C  
ATOM    357  CG  LEU A  26      -3.474   5.048  25.990  1.00  0.69           C  
ATOM    358  CD1 LEU A  26      -2.760   4.283  27.012  1.00  0.69           C  
ATOM    359  CD2 LEU A  26      -4.774   4.352  25.570  1.00  0.69           C  
ATOM    360  H   LEU A  26      -2.479   7.620  24.736  1.00  0.69           H  
ATOM    361  HA  LEU A  26      -5.232   6.859  25.139  1.00  0.69           H  
ATOM    362 1HB  LEU A  26      -2.817   6.787  26.879  1.00  0.69           H  
ATOM    363 2HB  LEU A  26      -4.390   6.230  27.432  1.00  0.69           H  
ATOM    364  HG  LEU A  26      -2.819   5.162  25.123  1.00  0.69           H  
ATOM    365 1HD1 LEU A  26      -2.516   3.328  26.616  1.00  0.69           H  
ATOM    366 2HD1 LEU A  26      -1.861   4.819  27.267  1.00  0.69           H  
ATOM    367 3HD1 LEU A  26      -3.382   4.165  27.899  1.00  0.69           H  
ATOM    368 1HD2 LEU A  26      -4.544   3.369  25.155  1.00  0.69           H  
ATOM    369 2HD2 LEU A  26      -5.422   4.236  26.437  1.00  0.69           H  
ATOM    370 3HD2 LEU A  26      -5.282   4.954  24.815  1.00  0.69           H  
ATOM    371  N   ASN A  27      -4.244   9.537  26.767  1.00  0.69           N  
ATOM    372  CA  ASN A  27      -4.779  10.631  27.559  1.00  0.69           C  
ATOM    373  C   ASN A  27      -5.916  11.278  26.794  1.00  0.69           C  
ATOM    374  O   ASN A  27      -6.981  11.539  27.356  1.00  0.69           O  
ATOM    375  CB  ASN A  27      -3.695  11.653  27.845  1.00  0.69           C  
ATOM    376  CG  ASN A  27      -2.707  11.197  28.836  1.00  0.69           C  
ATOM    377  OD1 ASN A  27      -2.973  10.331  29.667  1.00  0.69           O  
ATOM    378  ND2 ASN A  27      -1.523  11.737  28.739  1.00  0.69           N  
ATOM    379  H   ASN A  27      -3.275   9.561  26.468  1.00  0.69           H  
ATOM    380  HA  ASN A  27      -5.177  10.236  28.494  1.00  0.69           H  
ATOM    381 1HB  ASN A  27      -3.174  11.882  26.915  1.00  0.69           H  
ATOM    382 2HB  ASN A  27      -4.152  12.575  28.199  1.00  0.69           H  
ATOM    383 1HD2 ASN A  27      -0.790  11.440  29.352  1.00  0.69           H  
ATOM    384 2HD2 ASN A  27      -1.346  12.432  28.047  1.00  0.69           H  
ATOM    385  N   ARG A  28      -5.728  11.476  25.487  1.00  0.70           N  
ATOM    386  CA  ARG A  28      -6.783  12.059  24.679  1.00  0.70           C  
ATOM    387  C   ARG A  28      -7.976  11.117  24.589  1.00  0.70           C  
ATOM    388  O   ARG A  28      -9.119  11.549  24.707  1.00  0.70           O  
ATOM    389  CB  ARG A  28      -6.276  12.382  23.295  1.00  0.70           C  
ATOM    390  CG  ARG A  28      -5.335  13.565  23.174  1.00  0.70           C  
ATOM    391  CD  ARG A  28      -4.909  13.741  21.763  1.00  0.70           C  
ATOM    392  NE  ARG A  28      -3.955  14.837  21.582  1.00  0.70           N  
ATOM    393  CZ  ARG A  28      -4.266  16.126  21.402  1.00  0.70           C  
ATOM    394  NH1 ARG A  28      -5.518  16.535  21.374  1.00  0.70           N  
ATOM    395  NH2 ARG A  28      -3.275  16.972  21.251  1.00  0.70           N  
ATOM    396  H   ARG A  28      -4.832  11.244  25.052  1.00  0.70           H  
ATOM    397  HA  ARG A  28      -7.105  12.985  25.151  1.00  0.70           H  
ATOM    398 1HB  ARG A  28      -5.718  11.524  22.939  1.00  0.70           H  
ATOM    399 2HB  ARG A  28      -7.118  12.536  22.618  1.00  0.70           H  
ATOM    400 1HG  ARG A  28      -5.834  14.472  23.508  1.00  0.70           H  
ATOM    401 2HG  ARG A  28      -4.445  13.387  23.782  1.00  0.70           H  
ATOM    402 1HD  ARG A  28      -4.431  12.822  21.445  1.00  0.70           H  
ATOM    403 2HD  ARG A  28      -5.776  13.932  21.134  1.00  0.70           H  
ATOM    404  HE  ARG A  28      -2.948  14.625  21.591  1.00  0.70           H  
ATOM    405 1HH1 ARG A  28      -6.270  15.872  21.493  1.00  0.70           H  
ATOM    406 2HH1 ARG A  28      -5.725  17.514  21.236  1.00  0.70           H  
ATOM    407 1HH2 ARG A  28      -2.316  16.596  21.280  1.00  0.70           H  
ATOM    408 2HH2 ARG A  28      -3.449  17.954  21.109  1.00  0.70           H  
ATOM    409  N   LEU A  29      -7.727   9.813  24.452  1.00  0.71           N  
ATOM    410  CA  LEU A  29      -8.827   8.862  24.379  1.00  0.71           C  
ATOM    411  C   LEU A  29      -9.674   8.959  25.639  1.00  0.71           C  
ATOM    412  O   LEU A  29     -10.896   9.083  25.579  1.00  0.71           O  
ATOM    413  CB  LEU A  29      -8.296   7.426  24.283  1.00  0.71           C  
ATOM    414  CG  LEU A  29      -9.352   6.314  24.229  1.00  0.71           C  
ATOM    415  CD1 LEU A  29     -10.159   6.442  22.924  1.00  0.71           C  
ATOM    416  CD2 LEU A  29      -8.661   4.970  24.360  1.00  0.71           C  
ATOM    417  H   LEU A  29      -6.770   9.474  24.351  1.00  0.71           H  
ATOM    418  HA  LEU A  29      -9.447   9.097  23.516  1.00  0.71           H  
ATOM    419 1HB  LEU A  29      -7.664   7.346  23.396  1.00  0.71           H  
ATOM    420 2HB  LEU A  29      -7.680   7.232  25.155  1.00  0.71           H  
ATOM    421  HG  LEU A  29     -10.049   6.435  25.062  1.00  0.71           H  
ATOM    422 1HD1 LEU A  29     -10.920   5.667  22.887  1.00  0.71           H  
ATOM    423 2HD1 LEU A  29     -10.632   7.410  22.889  1.00  0.71           H  
ATOM    424 3HD1 LEU A  29      -9.492   6.334  22.067  1.00  0.71           H  
ATOM    425 1HD2 LEU A  29      -9.403   4.170  24.333  1.00  0.71           H  
ATOM    426 2HD2 LEU A  29      -7.967   4.854  23.548  1.00  0.71           H  
ATOM    427 3HD2 LEU A  29      -8.120   4.934  25.309  1.00  0.71           H  
ATOM    428  N   PHE A  30      -9.012   8.912  26.792  1.00  0.72           N  
ATOM    429  CA  PHE A  30      -9.683   8.938  28.080  1.00  0.72           C  
ATOM    430  C   PHE A  30     -10.410  10.269  28.305  1.00  0.72           C  
ATOM    431  O   PHE A  30     -11.499  10.304  28.871  1.00  0.72           O  
ATOM    432  CB  PHE A  30      -8.661   8.687  29.188  1.00  0.72           C  
ATOM    433  CG  PHE A  30      -8.040   7.281  29.120  1.00  0.72           C  
ATOM    434  CD1 PHE A  30      -8.767   6.221  28.616  1.00  0.72           C  
ATOM    435  CD2 PHE A  30      -6.727   7.027  29.562  1.00  0.72           C  
ATOM    436  CE1 PHE A  30      -8.231   4.956  28.545  1.00  0.72           C  
ATOM    437  CE2 PHE A  30      -6.193   5.756  29.498  1.00  0.72           C  
ATOM    438  CZ  PHE A  30      -6.946   4.719  28.985  1.00  0.72           C  
ATOM    439  H   PHE A  30      -7.997   8.829  26.773  1.00  0.72           H  
ATOM    440  HA  PHE A  30     -10.423   8.136  28.098  1.00  0.72           H  
ATOM    441 1HB  PHE A  30      -7.855   9.421  29.109  1.00  0.72           H  
ATOM    442 2HB  PHE A  30      -9.133   8.813  30.155  1.00  0.72           H  
ATOM    443  HD1 PHE A  30      -9.780   6.398  28.271  1.00  0.72           H  
ATOM    444  HD2 PHE A  30      -6.126   7.844  29.958  1.00  0.72           H  
ATOM    445  HE1 PHE A  30      -8.832   4.148  28.140  1.00  0.72           H  
ATOM    446  HE2 PHE A  30      -5.178   5.572  29.845  1.00  0.72           H  
ATOM    447  HZ  PHE A  30      -6.529   3.716  28.925  1.00  0.72           H  
ATOM    448  N   LYS A  31      -9.811  11.384  27.875  1.00  0.73           N  
ATOM    449  CA  LYS A  31     -10.462  12.678  28.047  1.00  0.73           C  
ATOM    450  C   LYS A  31     -11.682  12.864  27.145  1.00  0.73           C  
ATOM    451  O   LYS A  31     -12.717  13.369  27.589  1.00  0.73           O  
ATOM    452  CB  LYS A  31      -9.482  13.825  27.783  1.00  0.73           C  
ATOM    453  CG  LYS A  31      -8.404  14.047  28.851  1.00  0.73           C  
ATOM    454  CD  LYS A  31      -7.482  15.184  28.443  1.00  0.73           C  
ATOM    455  CE  LYS A  31      -6.421  15.476  29.496  1.00  0.73           C  
ATOM    456  NZ  LYS A  31      -5.526  16.597  29.067  1.00  0.73           N  
ATOM    457  H   LYS A  31      -8.890  11.341  27.440  1.00  0.73           H  
ATOM    458  HA  LYS A  31     -10.797  12.744  29.072  1.00  0.73           H  
ATOM    459 1HB  LYS A  31      -8.971  13.637  26.837  1.00  0.73           H  
ATOM    460 2HB  LYS A  31     -10.040  14.752  27.672  1.00  0.73           H  
ATOM    461 1HG  LYS A  31      -8.879  14.322  29.774  1.00  0.73           H  
ATOM    462 2HG  LYS A  31      -7.832  13.141  29.015  1.00  0.73           H  
ATOM    463 1HD  LYS A  31      -6.986  14.917  27.508  1.00  0.73           H  
ATOM    464 2HD  LYS A  31      -8.073  16.084  28.277  1.00  0.73           H  
ATOM    465 1HE  LYS A  31      -6.911  15.751  30.430  1.00  0.73           H  
ATOM    466 2HE  LYS A  31      -5.818  14.581  29.664  1.00  0.73           H  
ATOM    467 1HZ  LYS A  31      -4.837  16.781  29.781  1.00  0.73           H  
ATOM    468 2HZ  LYS A  31      -5.061  16.347  28.206  1.00  0.73           H  
ATOM    469 3HZ  LYS A  31      -6.080  17.430  28.918  1.00  0.73           H  
ATOM    470  N   GLU A  32     -11.574  12.451  25.880  1.00  0.75           N  
ATOM    471  CA  GLU A  32     -12.679  12.615  24.942  1.00  0.75           C  
ATOM    472  C   GLU A  32     -13.769  11.567  25.154  1.00  0.75           C  
ATOM    473  O   GLU A  32     -14.958  11.864  25.004  1.00  0.75           O  
ATOM    474  CB  GLU A  32     -12.179  12.573  23.490  1.00  0.75           C  
ATOM    475  CG  GLU A  32     -11.300  13.769  23.055  1.00  0.75           C  
ATOM    476  CD  GLU A  32     -10.835  13.704  21.582  1.00  0.75           C  
ATOM    477  OE1 GLU A  32     -10.882  12.653  20.976  1.00  0.75           O  
ATOM    478  OE2 GLU A  32     -10.433  14.727  21.037  1.00  0.75           O  
ATOM    479  H   GLU A  32     -10.701  12.039  25.552  1.00  0.75           H  
ATOM    480  HA  GLU A  32     -13.124  13.594  25.114  1.00  0.75           H  
ATOM    481 1HB  GLU A  32     -11.581  11.672  23.351  1.00  0.75           H  
ATOM    482 2HB  GLU A  32     -13.030  12.514  22.815  1.00  0.75           H  
ATOM    483 1HG  GLU A  32     -11.861  14.689  23.207  1.00  0.75           H  
ATOM    484 2HG  GLU A  32     -10.423  13.799  23.704  1.00  0.75           H  
ATOM    485  N   TYR A  33     -13.369  10.343  25.510  1.00  0.77           N  
ATOM    486  CA  TYR A  33     -14.299   9.242  25.695  1.00  0.77           C  
ATOM    487  C   TYR A  33     -14.059   8.499  27.022  1.00  0.77           C  
ATOM    488  O   TYR A  33     -13.636   7.336  26.984  1.00  0.77           O  
ATOM    489  CB  TYR A  33     -14.117   8.268  24.533  1.00  0.77           C  
ATOM    490  CG  TYR A  33     -14.232   8.944  23.197  1.00  0.77           C  
ATOM    491  CD1 TYR A  33     -13.070   9.278  22.524  1.00  0.77           C  
ATOM    492  CD2 TYR A  33     -15.461   9.244  22.649  1.00  0.77           C  
ATOM    493  CE1 TYR A  33     -13.128   9.921  21.315  1.00  0.77           C  
ATOM    494  CE2 TYR A  33     -15.530   9.889  21.431  1.00  0.77           C  
ATOM    495  CZ  TYR A  33     -14.369  10.232  20.765  1.00  0.77           C  
ATOM    496  OH  TYR A  33     -14.433  10.882  19.556  1.00  0.77           O  
ATOM    497  H   TYR A  33     -12.379  10.146  25.626  1.00  0.77           H  
ATOM    498  HA  TYR A  33     -15.315   9.633  25.689  1.00  0.77           H  
ATOM    499 1HB  TYR A  33     -13.129   7.799  24.597  1.00  0.77           H  
ATOM    500 2HB  TYR A  33     -14.864   7.478  24.586  1.00  0.77           H  
ATOM    501  HD1 TYR A  33     -12.107   9.047  22.966  1.00  0.77           H  
ATOM    502  HD2 TYR A  33     -16.374   8.981  23.181  1.00  0.77           H  
ATOM    503  HE1 TYR A  33     -12.205  10.193  20.797  1.00  0.77           H  
ATOM    504  HE2 TYR A  33     -16.499  10.133  20.998  1.00  0.77           H  
ATOM    505  HH  TYR A  33     -13.542  11.041  19.235  1.00  0.77           H  
ATOM    506  N   PRO A  34     -14.386   9.086  28.202  1.00  0.79           N  
ATOM    507  CA  PRO A  34     -14.099   8.569  29.543  1.00  0.79           C  
ATOM    508  C   PRO A  34     -14.640   7.172  29.782  1.00  0.79           C  
ATOM    509  O   PRO A  34     -14.118   6.432  30.609  1.00  0.79           O  
ATOM    510  CB  PRO A  34     -14.817   9.566  30.455  1.00  0.79           C  
ATOM    511  CG  PRO A  34     -14.885  10.836  29.650  1.00  0.79           C  
ATOM    512  CD  PRO A  34     -15.097  10.386  28.227  1.00  0.79           C  
ATOM    513  HA  PRO A  34     -13.013   8.590  29.715  1.00  0.79           H  
ATOM    514 1HB  PRO A  34     -15.810   9.175  30.728  1.00  0.79           H  
ATOM    515 2HB  PRO A  34     -14.251   9.688  31.390  1.00  0.79           H  
ATOM    516 1HG  PRO A  34     -15.689  11.487  30.016  1.00  0.79           H  
ATOM    517 2HG  PRO A  34     -13.942  11.401  29.753  1.00  0.79           H  
ATOM    518 1HD  PRO A  34     -16.161  10.264  27.994  1.00  0.79           H  
ATOM    519 2HD  PRO A  34     -14.624  11.130  27.617  1.00  0.79           H  
ATOM    520  N   ASP A  35     -15.657   6.765  29.031  1.00  0.81           N  
ATOM    521  CA  ASP A  35     -16.201   5.427  29.194  1.00  0.81           C  
ATOM    522  C   ASP A  35     -15.158   4.353  28.900  1.00  0.81           C  
ATOM    523  O   ASP A  35     -15.239   3.245  29.423  1.00  0.81           O  
ATOM    524  CB  ASP A  35     -17.435   5.214  28.324  1.00  0.81           C  
ATOM    525  CG  ASP A  35     -18.685   5.910  28.868  1.00  0.81           C  
ATOM    526  OD1 ASP A  35     -18.657   6.353  29.999  1.00  0.81           O  
ATOM    527  OD2 ASP A  35     -19.661   5.968  28.168  1.00  0.81           O  
ATOM    528  H   ASP A  35     -16.065   7.382  28.348  1.00  0.81           H  
ATOM    529  HA  ASP A  35     -16.507   5.313  30.233  1.00  0.81           H  
ATOM    530 1HB  ASP A  35     -17.235   5.588  27.319  1.00  0.81           H  
ATOM    531 2HB  ASP A  35     -17.636   4.146  28.238  1.00  0.81           H  
ATOM    532  N   THR A  36     -14.136   4.679  28.106  1.00  0.83           N  
ATOM    533  CA  THR A  36     -13.110   3.700  27.790  1.00  0.83           C  
ATOM    534  C   THR A  36     -12.289   3.347  29.034  1.00  0.83           C  
ATOM    535  O   THR A  36     -11.713   2.269  29.114  1.00  0.83           O  
ATOM    536  CB  THR A  36     -12.204   4.200  26.651  1.00  0.83           C  
ATOM    537  OG1 THR A  36     -11.618   5.448  27.018  1.00  0.83           O  
ATOM    538  CG2 THR A  36     -12.996   4.378  25.357  1.00  0.83           C  
ATOM    539  H   THR A  36     -14.063   5.619  27.717  1.00  0.83           H  
ATOM    540  HA  THR A  36     -13.601   2.789  27.446  1.00  0.83           H  
ATOM    541  HB  THR A  36     -11.410   3.474  26.487  1.00  0.83           H  
ATOM    542  HG1 THR A  36     -12.302   6.159  26.947  1.00  0.83           H  
ATOM    543 1HG2 THR A  36     -12.336   4.726  24.569  1.00  0.83           H  
ATOM    544 2HG2 THR A  36     -13.436   3.427  25.066  1.00  0.83           H  
ATOM    545 3HG2 THR A  36     -13.786   5.111  25.515  1.00  0.83           H  
ATOM    546  N   LEU A  37     -12.302   4.210  30.054  1.00  0.85           N  
ATOM    547  CA  LEU A  37     -11.604   3.954  31.308  1.00  0.85           C  
ATOM    548  C   LEU A  37     -12.200   2.749  32.024  1.00  0.85           C  
ATOM    549  O   LEU A  37     -11.514   2.075  32.788  1.00  0.85           O  
ATOM    550  CB  LEU A  37     -11.651   5.193  32.215  1.00  0.85           C  
ATOM    551  CG  LEU A  37     -10.793   6.362  31.767  1.00  0.85           C  
ATOM    552  CD1 LEU A  37     -11.119   7.601  32.565  1.00  0.85           C  
ATOM    553  CD2 LEU A  37      -9.356   5.975  32.032  1.00  0.85           C  
ATOM    554  H   LEU A  37     -12.837   5.071  29.979  1.00  0.85           H  
ATOM    555  HA  LEU A  37     -10.561   3.742  31.084  1.00  0.85           H  
ATOM    556 1HB  LEU A  37     -12.675   5.526  32.309  1.00  0.85           H  
ATOM    557 2HB  LEU A  37     -11.302   4.899  33.202  1.00  0.85           H  
ATOM    558  HG  LEU A  37     -10.958   6.570  30.706  1.00  0.85           H  
ATOM    559 1HD1 LEU A  37     -10.480   8.422  32.247  1.00  0.85           H  
ATOM    560 2HD1 LEU A  37     -12.165   7.869  32.396  1.00  0.85           H  
ATOM    561 3HD1 LEU A  37     -10.955   7.404  33.626  1.00  0.85           H  
ATOM    562 1HD2 LEU A  37      -8.698   6.773  31.750  1.00  0.85           H  
ATOM    563 2HD2 LEU A  37      -9.248   5.785  33.096  1.00  0.85           H  
ATOM    564 3HD2 LEU A  37      -9.103   5.077  31.471  1.00  0.85           H  
ATOM    565  N   LYS A  38     -13.475   2.450  31.755  1.00  0.87           N  
ATOM    566  CA  LYS A  38     -14.186   1.349  32.392  1.00  0.87           C  
ATOM    567  C   LYS A  38     -13.571  -0.004  32.008  1.00  0.87           C  
ATOM    568  O   LYS A  38     -13.774  -1.005  32.695  1.00  0.87           O  
ATOM    569  CB  LYS A  38     -15.664   1.393  31.997  1.00  0.87           C  
ATOM    570  CG  LYS A  38     -16.420   2.617  32.538  1.00  0.87           C  
ATOM    571  CD  LYS A  38     -17.880   2.650  32.061  1.00  0.87           C  
ATOM    572  CE  LYS A  38     -18.597   3.915  32.548  1.00  0.87           C  
ATOM    573  NZ  LYS A  38     -20.015   3.983  32.085  1.00  0.87           N  
ATOM    574  H   LYS A  38     -13.990   2.994  31.062  1.00  0.87           H  
ATOM    575  HA  LYS A  38     -14.104   1.463  33.474  1.00  0.87           H  
ATOM    576 1HB  LYS A  38     -15.754   1.375  30.915  1.00  0.87           H  
ATOM    577 2HB  LYS A  38     -16.162   0.503  32.375  1.00  0.87           H  
ATOM    578 1HG  LYS A  38     -16.396   2.607  33.628  1.00  0.87           H  
ATOM    579 2HG  LYS A  38     -15.918   3.522  32.187  1.00  0.87           H  
ATOM    580 1HD  LYS A  38     -17.890   2.647  30.965  1.00  0.87           H  
ATOM    581 2HD  LYS A  38     -18.410   1.770  32.419  1.00  0.87           H  
ATOM    582 1HE  LYS A  38     -18.577   3.945  33.635  1.00  0.87           H  
ATOM    583 2HE  LYS A  38     -18.065   4.785  32.160  1.00  0.87           H  
ATOM    584 1HZ  LYS A  38     -20.429   4.842  32.418  1.00  0.87           H  
ATOM    585 2HZ  LYS A  38     -20.052   3.971  31.070  1.00  0.87           H  
ATOM    586 3HZ  LYS A  38     -20.529   3.196  32.445  1.00  0.87           H  
ATOM    587  N   LEU A  39     -12.826  -0.033  30.897  1.00  0.88           N  
ATOM    588  CA  LEU A  39     -12.177  -1.233  30.384  1.00  0.88           C  
ATOM    589  C   LEU A  39     -10.820  -1.463  31.034  1.00  0.88           C  
ATOM    590  O   LEU A  39     -10.173  -2.487  30.798  1.00  0.88           O  
ATOM    591  CB  LEU A  39     -11.949  -1.055  28.887  1.00  0.88           C  
ATOM    592  CG  LEU A  39     -13.176  -0.925  28.038  1.00  0.88           C  
ATOM    593  CD1 LEU A  39     -12.759  -0.530  26.664  1.00  0.88           C  
ATOM    594  CD2 LEU A  39     -13.921  -2.274  28.010  1.00  0.88           C  
ATOM    595  H   LEU A  39     -12.669   0.829  30.373  1.00  0.88           H  
ATOM    596  HA  LEU A  39     -12.818  -2.092  30.576  1.00  0.88           H  
ATOM    597 1HB  LEU A  39     -11.347  -0.167  28.739  1.00  0.88           H  
ATOM    598 2HB  LEU A  39     -11.381  -1.910  28.522  1.00  0.88           H  
ATOM    599  HG  LEU A  39     -13.828  -0.144  28.440  1.00  0.88           H  
ATOM    600 1HD1 LEU A  39     -13.640  -0.438  26.075  1.00  0.88           H  
ATOM    601 2HD1 LEU A  39     -12.236   0.430  26.706  1.00  0.88           H  
ATOM    602 3HD1 LEU A  39     -12.109  -1.273  26.247  1.00  0.88           H  
ATOM    603 1HD2 LEU A  39     -14.809  -2.193  27.383  1.00  0.88           H  
ATOM    604 2HD2 LEU A  39     -13.273  -3.055  27.607  1.00  0.88           H  
ATOM    605 3HD2 LEU A  39     -14.216  -2.546  29.023  1.00  0.88           H  
ATOM    606  N   PHE A  40     -10.375  -0.497  31.827  1.00  0.89           N  
ATOM    607  CA  PHE A  40      -9.059  -0.531  32.417  1.00  0.89           C  
ATOM    608  C   PHE A  40      -9.105  -0.253  33.909  1.00  0.89           C  
ATOM    609  O   PHE A  40      -8.927   0.901  34.292  1.00  0.89           O  
ATOM    610  CB  PHE A  40      -8.181   0.531  31.793  1.00  0.89           C  
ATOM    611  CG  PHE A  40      -8.044   0.447  30.327  1.00  0.89           C  
ATOM    612  CD1 PHE A  40      -8.788   1.290  29.532  1.00  0.89           C  
ATOM    613  CD2 PHE A  40      -7.214  -0.462  29.729  1.00  0.89           C  
ATOM    614  CE1 PHE A  40      -8.705   1.238  28.164  1.00  0.89           C  
ATOM    615  CE2 PHE A  40      -7.129  -0.525  28.360  1.00  0.89           C  
ATOM    616  CZ  PHE A  40      -7.875   0.330  27.574  1.00  0.89           C  
ATOM    617  H   PHE A  40     -10.961   0.313  32.025  1.00  0.89           H  
ATOM    618  HA  PHE A  40      -8.615  -1.507  32.236  1.00  0.89           H  
ATOM    619 1HB  PHE A  40      -8.604   1.510  32.032  1.00  0.89           H  
ATOM    620 2HB  PHE A  40      -7.191   0.482  32.230  1.00  0.89           H  
ATOM    621  HD1 PHE A  40      -9.449   2.005  30.006  1.00  0.89           H  
ATOM    622  HD2 PHE A  40      -6.630  -1.140  30.345  1.00  0.89           H  
ATOM    623  HE1 PHE A  40      -9.307   1.913  27.554  1.00  0.89           H  
ATOM    624  HE2 PHE A  40      -6.479  -1.255  27.897  1.00  0.89           H  
ATOM    625  HZ  PHE A  40      -7.809   0.279  26.489  1.00  0.89           H  
ATOM    626  N   PRO A  41      -9.361  -1.231  34.787  1.00  0.89           N  
ATOM    627  CA  PRO A  41      -9.446  -1.054  36.232  1.00  0.89           C  
ATOM    628  C   PRO A  41      -8.242  -0.255  36.762  1.00  0.89           C  
ATOM    629  O   PRO A  41      -8.355   0.483  37.735  1.00  0.89           O  
ATOM    630  CB  PRO A  41      -9.442  -2.503  36.729  1.00  0.89           C  
ATOM    631  CG  PRO A  41     -10.091  -3.278  35.596  1.00  0.89           C  
ATOM    632  CD  PRO A  41      -9.577  -2.614  34.331  1.00  0.89           C  
ATOM    633  HA  PRO A  41     -10.393  -0.553  36.480  1.00  0.89           H  
ATOM    634 1HB  PRO A  41      -8.412  -2.828  36.941  1.00  0.89           H  
ATOM    635 2HB  PRO A  41     -10.001  -2.578  37.674  1.00  0.89           H  
ATOM    636 1HG  PRO A  41      -9.820  -4.343  35.656  1.00  0.89           H  
ATOM    637 2HG  PRO A  41     -11.188  -3.224  35.679  1.00  0.89           H  
ATOM    638 1HD  PRO A  41      -8.633  -3.074  34.003  1.00  0.89           H  
ATOM    639 2HD  PRO A  41     -10.354  -2.661  33.561  1.00  0.89           H  
ATOM    640  N   LYS A  42      -7.085  -0.410  36.102  1.00  0.89           N  
ATOM    641  CA  LYS A  42      -5.843   0.288  36.435  1.00  0.89           C  
ATOM    642  C   LYS A  42      -5.894   1.820  36.220  1.00  0.89           C  
ATOM    643  O   LYS A  42      -5.057   2.547  36.764  1.00  0.89           O  
ATOM    644  CB  LYS A  42      -4.688  -0.365  35.670  1.00  0.89           C  
ATOM    645  CG  LYS A  42      -4.734  -0.231  34.140  1.00  0.89           C  
ATOM    646  CD  LYS A  42      -3.560  -1.008  33.501  1.00  0.89           C  
ATOM    647  CE  LYS A  42      -3.571  -0.956  31.971  1.00  0.89           C  
ATOM    648  NZ  LYS A  42      -2.451  -1.765  31.374  1.00  0.89           N  
ATOM    649  H   LYS A  42      -7.058  -1.045  35.322  1.00  0.89           H  
ATOM    650  HA  LYS A  42      -5.654   0.128  37.497  1.00  0.89           H  
ATOM    651 1HB  LYS A  42      -3.747   0.073  36.004  1.00  0.89           H  
ATOM    652 2HB  LYS A  42      -4.655  -1.427  35.907  1.00  0.89           H  
ATOM    653 1HG  LYS A  42      -5.677  -0.627  33.769  1.00  0.89           H  
ATOM    654 2HG  LYS A  42      -4.666   0.817  33.864  1.00  0.89           H  
ATOM    655 1HD  LYS A  42      -2.620  -0.576  33.851  1.00  0.89           H  
ATOM    656 2HD  LYS A  42      -3.600  -2.050  33.818  1.00  0.89           H  
ATOM    657 1HE  LYS A  42      -4.519  -1.337  31.603  1.00  0.89           H  
ATOM    658 2HE  LYS A  42      -3.456   0.056  31.650  1.00  0.89           H  
ATOM    659 1HZ  LYS A  42      -2.493  -1.690  30.335  1.00  0.89           H  
ATOM    660 2HZ  LYS A  42      -1.565  -1.403  31.696  1.00  0.89           H  
ATOM    661 3HZ  LYS A  42      -2.540  -2.731  31.646  1.00  0.89           H  
ATOM    662  N   PHE A  43      -6.854   2.301  35.417  1.00  0.91           N  
ATOM    663  CA  PHE A  43      -7.025   3.730  35.171  1.00  0.91           C  
ATOM    664  C   PHE A  43      -8.397   4.193  35.669  1.00  0.91           C  
ATOM    665  O   PHE A  43      -8.659   5.394  35.791  1.00  0.91           O  
ATOM    666  CB  PHE A  43      -6.930   4.102  33.693  1.00  0.91           C  
ATOM    667  CG  PHE A  43      -5.715   3.688  32.993  1.00  0.91           C  
ATOM    668  CD1 PHE A  43      -5.808   3.002  31.806  1.00  0.91           C  
ATOM    669  CD2 PHE A  43      -4.487   3.913  33.527  1.00  0.91           C  
ATOM    670  CE1 PHE A  43      -4.695   2.574  31.145  1.00  0.91           C  
ATOM    671  CE2 PHE A  43      -3.375   3.477  32.884  1.00  0.91           C  
ATOM    672  CZ  PHE A  43      -3.473   2.813  31.691  1.00  0.91           C  
ATOM    673  H   PHE A  43      -7.504   1.661  34.993  1.00  0.91           H  
ATOM    674  HA  PHE A  43      -6.260   4.277  35.720  1.00  0.91           H  
ATOM    675 1HB  PHE A  43      -7.776   3.653  33.173  1.00  0.91           H  
ATOM    676 2HB  PHE A  43      -7.023   5.160  33.587  1.00  0.91           H  
ATOM    677  HD1 PHE A  43      -6.787   2.824  31.386  1.00  0.91           H  
ATOM    678  HD2 PHE A  43      -4.403   4.440  34.482  1.00  0.91           H  
ATOM    679  HE1 PHE A  43      -4.786   2.041  30.195  1.00  0.91           H  
ATOM    680  HE2 PHE A  43      -2.415   3.662  33.315  1.00  0.91           H  
ATOM    681  HZ  PHE A  43      -2.574   2.476  31.190  1.00  0.91           H  
ATOM    682  N   SER A  44      -9.308   3.252  35.891  1.00  0.93           N  
ATOM    683  CA  SER A  44     -10.634   3.636  36.334  1.00  0.93           C  
ATOM    684  C   SER A  44     -10.507   4.364  37.667  1.00  0.93           C  
ATOM    685  O   SER A  44      -9.762   3.937  38.546  1.00  0.93           O  
ATOM    686  CB  SER A  44     -11.527   2.419  36.479  1.00  0.93           C  
ATOM    687  OG  SER A  44     -12.791   2.779  36.983  1.00  0.93           O  
ATOM    688  H   SER A  44      -9.086   2.272  35.733  1.00  0.93           H  
ATOM    689  HA  SER A  44     -11.071   4.311  35.599  1.00  0.93           H  
ATOM    690 1HB  SER A  44     -11.635   1.927  35.507  1.00  0.93           H  
ATOM    691 2HB  SER A  44     -11.052   1.709  37.154  1.00  0.93           H  
ATOM    692  HG  SER A  44     -12.621   3.199  37.831  1.00  0.93           H  
ATOM    693  N   GLY A  45     -11.231   5.466  37.821  1.00  0.97           N  
ATOM    694  CA  GLY A  45     -11.203   6.242  39.063  1.00  0.97           C  
ATOM    695  C   GLY A  45     -10.048   7.254  39.132  1.00  0.97           C  
ATOM    696  O   GLY A  45      -9.950   8.023  40.090  1.00  0.97           O  
ATOM    697  H   GLY A  45     -11.816   5.778  37.058  1.00  0.97           H  
ATOM    698 1HA  GLY A  45     -12.150   6.770  39.173  1.00  0.97           H  
ATOM    699 2HA  GLY A  45     -11.128   5.557  39.907  1.00  0.97           H  
ATOM    700  N   ILE A  46      -9.196   7.270  38.111  1.00  1.02           N  
ATOM    701  CA  ILE A  46      -8.052   8.170  38.051  1.00  1.02           C  
ATOM    702  C   ILE A  46      -8.450   9.439  37.295  1.00  1.02           C  
ATOM    703  O   ILE A  46      -9.090   9.360  36.244  1.00  1.02           O  
ATOM    704  CB  ILE A  46      -6.865   7.432  37.404  1.00  1.02           C  
ATOM    705  CG1 ILE A  46      -6.565   6.160  38.219  1.00  1.02           C  
ATOM    706  CG2 ILE A  46      -5.676   8.285  37.303  1.00  1.02           C  
ATOM    707  CD1 ILE A  46      -6.238   6.432  39.654  1.00  1.02           C  
ATOM    708  H   ILE A  46      -9.307   6.605  37.346  1.00  1.02           H  
ATOM    709  HA  ILE A  46      -7.768   8.452  39.063  1.00  1.02           H  
ATOM    710  HB  ILE A  46      -7.140   7.126  36.413  1.00  1.02           H  
ATOM    711 1HG1 ILE A  46      -7.437   5.504  38.187  1.00  1.02           H  
ATOM    712 2HG1 ILE A  46      -5.723   5.635  37.764  1.00  1.02           H  
ATOM    713 1HG2 ILE A  46      -4.866   7.736  36.833  1.00  1.02           H  
ATOM    714 2HG2 ILE A  46      -5.932   9.141  36.699  1.00  1.02           H  
ATOM    715 3HG2 ILE A  46      -5.374   8.604  38.299  1.00  1.02           H  
ATOM    716 1HD1 ILE A  46      -6.042   5.489  40.164  1.00  1.02           H  
ATOM    717 2HD1 ILE A  46      -5.355   7.070  39.713  1.00  1.02           H  
ATOM    718 3HD1 ILE A  46      -7.081   6.935  40.129  1.00  1.02           H  
ATOM    719  N   SER A  47      -8.165  10.614  37.872  1.00  1.06           N  
ATOM    720  CA  SER A  47      -8.570  11.874  37.256  1.00  1.06           C  
ATOM    721  C   SER A  47      -7.843  12.106  35.972  1.00  1.06           C  
ATOM    722  O   SER A  47      -6.697  11.705  35.824  1.00  1.06           O  
ATOM    723  CB  SER A  47      -8.356  13.082  38.156  1.00  1.06           C  
ATOM    724  OG  SER A  47      -8.616  14.288  37.445  1.00  1.06           O  
ATOM    725  H   SER A  47      -7.584  10.671  38.723  1.00  1.06           H  
ATOM    726  HA  SER A  47      -9.636  11.812  37.032  1.00  1.06           H  
ATOM    727 1HB  SER A  47      -9.013  13.011  39.020  1.00  1.06           H  
ATOM    728 2HB  SER A  47      -7.342  13.099  38.519  1.00  1.06           H  
ATOM    729  HG  SER A  47      -8.753  14.962  38.123  1.00  1.06           H  
ATOM    730  N   GLN A  48      -8.462  12.828  35.064  1.00  1.10           N  
ATOM    731  CA  GLN A  48      -7.800  13.173  33.819  1.00  1.10           C  
ATOM    732  C   GLN A  48      -6.499  13.940  34.113  1.00  1.10           C  
ATOM    733  O   GLN A  48      -5.521  13.852  33.358  1.00  1.10           O  
ATOM    734  CB  GLN A  48      -8.755  14.000  32.964  1.00  1.10           C  
ATOM    735  CG  GLN A  48      -9.946  13.193  32.452  1.00  1.10           C  
ATOM    736  CD  GLN A  48     -10.958  14.030  31.686  1.00  1.10           C  
ATOM    737  OE1 GLN A  48     -10.758  15.225  31.447  1.00  1.10           O  
ATOM    738  NE2 GLN A  48     -12.059  13.396  31.304  1.00  1.10           N  
ATOM    739  H   GLN A  48      -9.406  13.141  35.241  1.00  1.10           H  
ATOM    740  HA  GLN A  48      -7.543  12.268  33.292  1.00  1.10           H  
ATOM    741 1HB  GLN A  48      -9.133  14.840  33.547  1.00  1.10           H  
ATOM    742 2HB  GLN A  48      -8.222  14.406  32.114  1.00  1.10           H  
ATOM    743 1HG  GLN A  48      -9.575  12.413  31.780  1.00  1.10           H  
ATOM    744 2HG  GLN A  48     -10.450  12.736  33.303  1.00  1.10           H  
ATOM    745 1HE2 GLN A  48     -12.769  13.880  30.786  1.00  1.10           H  
ATOM    746 2HE2 GLN A  48     -12.169  12.426  31.525  1.00  1.10           H  
ATOM    747  N   GLY A  49      -6.474  14.670  35.242  1.00  1.11           N  
ATOM    748  CA  GLY A  49      -5.289  15.427  35.624  1.00  1.11           C  
ATOM    749  C   GLY A  49      -4.196  14.517  36.206  1.00  1.11           C  
ATOM    750  O   GLY A  49      -3.049  14.941  36.357  1.00  1.11           O  
ATOM    751  H   GLY A  49      -7.290  14.671  35.858  1.00  1.11           H  
ATOM    752 1HA  GLY A  49      -4.901  15.956  34.754  1.00  1.11           H  
ATOM    753 2HA  GLY A  49      -5.566  16.181  36.360  1.00  1.11           H  
ATOM    754  N   ASP A  50      -4.550  13.267  36.522  1.00  1.11           N  
ATOM    755  CA  ASP A  50      -3.602  12.299  37.046  1.00  1.11           C  
ATOM    756  C   ASP A  50      -3.141  11.436  35.876  1.00  1.11           C  
ATOM    757  O   ASP A  50      -1.963  11.105  35.766  1.00  1.11           O  
ATOM    758  CB  ASP A  50      -4.229  11.353  38.078  1.00  1.11           C  
ATOM    759  CG  ASP A  50      -4.794  11.953  39.368  1.00  1.11           C  
ATOM    760  OD1 ASP A  50      -4.095  12.672  40.047  1.00  1.11           O  
ATOM    761  OD2 ASP A  50      -5.947  11.611  39.698  1.00  1.11           O  
ATOM    762  H   ASP A  50      -5.496  12.957  36.363  1.00  1.11           H  
ATOM    763  HA  ASP A  50      -2.745  12.815  37.476  1.00  1.11           H  
ATOM    764 1HB  ASP A  50      -5.054  10.902  37.598  1.00  1.11           H  
ATOM    765 2HB  ASP A  50      -3.522  10.564  38.331  1.00  1.11           H  
ATOM    766  N   LEU A  51      -4.063  11.142  34.941  1.00  1.08           N  
ATOM    767  CA  LEU A  51      -3.752  10.280  33.798  1.00  1.08           C  
ATOM    768  C   LEU A  51      -2.651  10.923  32.984  1.00  1.08           C  
ATOM    769  O   LEU A  51      -1.692  10.265  32.581  1.00  1.08           O  
ATOM    770  CB  LEU A  51      -4.998  10.080  32.907  1.00  1.08           C  
ATOM    771  CG  LEU A  51      -6.140   9.229  33.539  1.00  1.08           C  
ATOM    772  CD1 LEU A  51      -7.366   9.263  32.675  1.00  1.08           C  
ATOM    773  CD2 LEU A  51      -5.686   7.797  33.702  1.00  1.08           C  
ATOM    774  H   LEU A  51      -5.017  11.468  35.077  1.00  1.08           H  
ATOM    775  HA  LEU A  51      -3.413   9.314  34.162  1.00  1.08           H  
ATOM    776 1HB  LEU A  51      -5.408  11.061  32.671  1.00  1.08           H  
ATOM    777 2HB  LEU A  51      -4.692   9.606  31.973  1.00  1.08           H  
ATOM    778  HG  LEU A  51      -6.396   9.644  34.502  1.00  1.08           H  
ATOM    779 1HD1 LEU A  51      -8.145   8.671  33.153  1.00  1.08           H  
ATOM    780 2HD1 LEU A  51      -7.718  10.263  32.546  1.00  1.08           H  
ATOM    781 3HD1 LEU A  51      -7.130   8.851  31.719  1.00  1.08           H  
ATOM    782 1HD2 LEU A  51      -6.493   7.236  34.157  1.00  1.08           H  
ATOM    783 2HD2 LEU A  51      -5.449   7.373  32.728  1.00  1.08           H  
ATOM    784 3HD2 LEU A  51      -4.808   7.759  34.341  1.00  1.08           H  
ATOM    785  N   ALA A  52      -2.725  12.247  32.877  1.00  1.04           N  
ATOM    786  CA  ALA A  52      -1.760  13.046  32.148  1.00  1.04           C  
ATOM    787  C   ALA A  52      -0.329  12.875  32.665  1.00  1.04           C  
ATOM    788  O   ALA A  52       0.626  13.117  31.925  1.00  1.04           O  
ATOM    789  CB  ALA A  52      -2.155  14.502  32.223  1.00  1.04           C  
ATOM    790  H   ALA A  52      -3.548  12.722  33.255  1.00  1.04           H  
ATOM    791  HA  ALA A  52      -1.782  12.731  31.118  1.00  1.04           H  
ATOM    792 1HB  ALA A  52      -1.456  15.102  31.646  1.00  1.04           H  
ATOM    793 2HB  ALA A  52      -3.162  14.622  31.824  1.00  1.04           H  
ATOM    794 3HB  ALA A  52      -2.139  14.824  33.267  1.00  1.04           H  
ATOM    795  N   GLY A  53      -0.170  12.555  33.950  1.00  0.98           N  
ATOM    796  CA  GLY A  53       1.145  12.401  34.545  1.00  0.98           C  
ATOM    797  C   GLY A  53       1.408  10.977  35.038  1.00  0.98           C  
ATOM    798  O   GLY A  53       2.355  10.766  35.799  1.00  0.98           O  
ATOM    799  H   GLY A  53      -0.976  12.335  34.528  1.00  0.98           H  
ATOM    800 1HA  GLY A  53       1.908  12.680  33.820  1.00  0.98           H  
ATOM    801 2HA  GLY A  53       1.235  13.094  35.380  1.00  0.98           H  
ATOM    802  N   SER A  54       0.569  10.011  34.645  1.00  0.93           N  
ATOM    803  CA  SER A  54       0.709   8.643  35.141  1.00  0.93           C  
ATOM    804  C   SER A  54       1.530   7.737  34.205  1.00  0.93           C  
ATOM    805  O   SER A  54       1.094   7.462  33.080  1.00  0.93           O  
ATOM    806  CB  SER A  54      -0.676   8.051  35.334  1.00  0.93           C  
ATOM    807  OG  SER A  54      -0.626   6.690  35.686  1.00  0.93           O  
ATOM    808  H   SER A  54      -0.188  10.227  33.994  1.00  0.93           H  
ATOM    809  HA  SER A  54       1.155   8.704  36.124  1.00  0.93           H  
ATOM    810 1HB  SER A  54      -1.200   8.610  36.109  1.00  0.93           H  
ATOM    811 2HB  SER A  54      -1.242   8.174  34.416  1.00  0.93           H  
ATOM    812  HG  SER A  54      -1.541   6.428  35.828  1.00  0.93           H  
ATOM    813  N   PRO A  55       2.694   7.198  34.653  1.00  0.87           N  
ATOM    814  CA  PRO A  55       3.552   6.292  33.908  1.00  0.87           C  
ATOM    815  C   PRO A  55       2.787   5.082  33.396  1.00  0.87           C  
ATOM    816  O   PRO A  55       3.130   4.524  32.361  1.00  0.87           O  
ATOM    817  CB  PRO A  55       4.584   5.866  34.958  1.00  0.87           C  
ATOM    818  CG  PRO A  55       4.650   7.019  35.911  1.00  0.87           C  
ATOM    819  CD  PRO A  55       3.231   7.535  35.994  1.00  0.87           C  
ATOM    820  HA  PRO A  55       4.026   6.838  33.081  1.00  0.87           H  
ATOM    821 1HB  PRO A  55       4.265   4.930  35.440  1.00  0.87           H  
ATOM    822 2HB  PRO A  55       5.549   5.662  34.471  1.00  0.87           H  
ATOM    823 1HG  PRO A  55       5.036   6.686  36.886  1.00  0.87           H  
ATOM    824 2HG  PRO A  55       5.350   7.780  35.536  1.00  0.87           H  
ATOM    825 1HD  PRO A  55       2.667   7.025  36.790  1.00  0.87           H  
ATOM    826 2HD  PRO A  55       3.303   8.610  36.145  1.00  0.87           H  
ATOM    827  N   ALA A  56       1.741   4.677  34.126  1.00  0.82           N  
ATOM    828  CA  ALA A  56       0.922   3.534  33.745  1.00  0.82           C  
ATOM    829  C   ALA A  56       0.236   3.757  32.407  1.00  0.82           C  
ATOM    830  O   ALA A  56       0.034   2.816  31.629  1.00  0.82           O  
ATOM    831  CB  ALA A  56      -0.115   3.262  34.815  1.00  0.82           C  
ATOM    832  H   ALA A  56       1.498   5.175  34.971  1.00  0.82           H  
ATOM    833  HA  ALA A  56       1.575   2.667  33.650  1.00  0.82           H  
ATOM    834 1HB  ALA A  56      -0.707   2.389  34.541  1.00  0.82           H  
ATOM    835 2HB  ALA A  56       0.385   3.077  35.764  1.00  0.82           H  
ATOM    836 3HB  ALA A  56      -0.766   4.127  34.913  1.00  0.82           H  
ATOM    837  N   VAL A  57      -0.155   5.005  32.140  1.00  0.77           N  
ATOM    838  CA  VAL A  57      -0.855   5.302  30.912  1.00  0.77           C  
ATOM    839  C   VAL A  57       0.181   5.276  29.828  1.00  0.77           C  
ATOM    840  O   VAL A  57      -0.008   4.675  28.772  1.00  0.77           O  
ATOM    841  CB  VAL A  57      -1.541   6.679  30.950  1.00  0.77           C  
ATOM    842  CG1 VAL A  57      -2.143   6.960  29.615  1.00  0.77           C  
ATOM    843  CG2 VAL A  57      -2.609   6.721  32.004  1.00  0.77           C  
ATOM    844  H   VAL A  57       0.079   5.770  32.771  1.00  0.77           H  
ATOM    845  HA  VAL A  57      -1.594   4.538  30.706  1.00  0.77           H  
ATOM    846  HB  VAL A  57      -0.789   7.446  31.162  1.00  0.77           H  
ATOM    847 1HG1 VAL A  57      -2.616   7.926  29.619  1.00  0.77           H  
ATOM    848 2HG1 VAL A  57      -1.374   6.938  28.863  1.00  0.77           H  
ATOM    849 3HG1 VAL A  57      -2.884   6.201  29.403  1.00  0.77           H  
ATOM    850 1HG2 VAL A  57      -3.057   7.711  32.004  1.00  0.77           H  
ATOM    851 2HG2 VAL A  57      -3.362   5.987  31.778  1.00  0.77           H  
ATOM    852 3HG2 VAL A  57      -2.170   6.519  32.976  1.00  0.77           H  
ATOM    853  N   ALA A  58       1.317   5.907  30.109  1.00  0.74           N  
ATOM    854  CA  ALA A  58       2.378   5.938  29.119  1.00  0.74           C  
ATOM    855  C   ALA A  58       2.832   4.522  28.747  1.00  0.74           C  
ATOM    856  O   ALA A  58       2.999   4.212  27.568  1.00  0.74           O  
ATOM    857  CB  ALA A  58       3.548   6.745  29.657  1.00  0.74           C  
ATOM    858  H   ALA A  58       1.420   6.370  31.016  1.00  0.74           H  
ATOM    859  HA  ALA A  58       1.995   6.411  28.222  1.00  0.74           H  
ATOM    860 1HB  ALA A  58       4.332   6.789  28.899  1.00  0.74           H  
ATOM    861 2HB  ALA A  58       3.213   7.752  29.895  1.00  0.74           H  
ATOM    862 3HB  ALA A  58       3.934   6.268  30.553  1.00  0.74           H  
ATOM    863  N   ALA A  59       2.966   3.644  29.742  1.00  0.72           N  
ATOM    864  CA  ALA A  59       3.380   2.267  29.505  1.00  0.72           C  
ATOM    865  C   ALA A  59       2.360   1.489  28.686  1.00  0.72           C  
ATOM    866  O   ALA A  59       2.715   0.737  27.765  1.00  0.72           O  
ATOM    867  CB  ALA A  59       3.596   1.571  30.830  1.00  0.72           C  
ATOM    868  H   ALA A  59       2.814   3.948  30.697  1.00  0.72           H  
ATOM    869  HA  ALA A  59       4.317   2.290  28.951  1.00  0.72           H  
ATOM    870 1HB  ALA A  59       3.935   0.552  30.657  1.00  0.72           H  
ATOM    871 2HB  ALA A  59       4.344   2.115  31.406  1.00  0.72           H  
ATOM    872 3HB  ALA A  59       2.656   1.556  31.382  1.00  0.72           H  
ATOM    873  N   HIS A  60       1.076   1.673  28.993  1.00  0.71           N  
ATOM    874  CA  HIS A  60       0.059   0.951  28.254  1.00  0.71           C  
ATOM    875  C   HIS A  60       0.093   1.421  26.810  1.00  0.71           C  
ATOM    876  O   HIS A  60       0.117   0.615  25.874  1.00  0.71           O  
ATOM    877  CB  HIS A  60      -1.338   1.166  28.837  1.00  0.71           C  
ATOM    878  CG  HIS A  60      -2.401   0.261  28.196  1.00  0.71           C  
ATOM    879  ND1 HIS A  60      -2.523  -1.097  28.525  1.00  0.71           N  
ATOM    880  CD2 HIS A  60      -3.344   0.492  27.239  1.00  0.71           C  
ATOM    881  CE1 HIS A  60      -3.488  -1.635  27.785  1.00  0.71           C  
ATOM    882  NE2 HIS A  60      -3.988  -0.698  27.006  1.00  0.71           N  
ATOM    883  H   HIS A  60       0.800   2.287  29.763  1.00  0.71           H  
ATOM    884  HA  HIS A  60       0.275  -0.115  28.266  1.00  0.71           H  
ATOM    885 1HB  HIS A  60      -1.309   0.965  29.906  1.00  0.71           H  
ATOM    886 2HB  HIS A  60      -1.630   2.206  28.716  1.00  0.71           H  
ATOM    887  HD2 HIS A  60      -3.554   1.416  26.728  1.00  0.71           H  
ATOM    888  HE1 HIS A  60      -3.811  -2.677  27.811  1.00  0.71           H  
ATOM    889  HE2 HIS A  60      -4.730  -0.830  26.330  1.00  0.71           H  
ATOM    890  N   GLY A  61       0.076   2.739  26.629  1.00  0.71           N  
ATOM    891  CA  GLY A  61       0.059   3.325  25.306  1.00  0.71           C  
ATOM    892  C   GLY A  61       1.284   2.923  24.514  1.00  0.71           C  
ATOM    893  O   GLY A  61       1.189   2.677  23.312  1.00  0.71           O  
ATOM    894  H   GLY A  61       0.074   3.362  27.438  1.00  0.71           H  
ATOM    895 1HA  GLY A  61      -0.840   3.009  24.780  1.00  0.71           H  
ATOM    896 2HA  GLY A  61       0.006   4.402  25.405  1.00  0.71           H  
ATOM    897  N   ALA A  62       2.437   2.828  25.189  1.00  0.71           N  
ATOM    898  CA  ALA A  62       3.668   2.416  24.544  1.00  0.71           C  
ATOM    899  C   ALA A  62       3.509   1.030  23.965  1.00  0.71           C  
ATOM    900  O   ALA A  62       3.870   0.780  22.815  1.00  0.71           O  
ATOM    901  CB  ALA A  62       4.791   2.396  25.558  1.00  0.71           C  
ATOM    902  H   ALA A  62       2.472   3.087  26.173  1.00  0.71           H  
ATOM    903  HA  ALA A  62       3.896   3.112  23.737  1.00  0.71           H  
ATOM    904 1HB  ALA A  62       5.693   2.074  25.112  1.00  0.71           H  
ATOM    905 2HB  ALA A  62       4.917   3.381  25.980  1.00  0.71           H  
ATOM    906 3HB  ALA A  62       4.537   1.704  26.348  1.00  0.71           H  
ATOM    907  N   THR A  63       2.868   0.143  24.721  1.00  0.71           N  
ATOM    908  CA  THR A  63       2.647  -1.213  24.256  1.00  0.71           C  
ATOM    909  C   THR A  63       1.760  -1.210  23.017  1.00  0.71           C  
ATOM    910  O   THR A  63       2.046  -1.897  22.027  1.00  0.71           O  
ATOM    911  CB  THR A  63       2.018  -2.078  25.359  1.00  0.71           C  
ATOM    912  OG1 THR A  63       2.915  -2.146  26.486  1.00  0.71           O  
ATOM    913  CG2 THR A  63       1.743  -3.471  24.832  1.00  0.71           C  
ATOM    914  H   THR A  63       2.574   0.401  25.668  1.00  0.71           H  
ATOM    915  HA  THR A  63       3.608  -1.647  23.984  1.00  0.71           H  
ATOM    916  HB  THR A  63       1.082  -1.634  25.682  1.00  0.71           H  
ATOM    917  HG1 THR A  63       2.987  -1.258  26.891  1.00  0.71           H  
ATOM    918 1HG2 THR A  63       1.295  -4.074  25.620  1.00  0.71           H  
ATOM    919 2HG2 THR A  63       1.057  -3.407  23.987  1.00  0.71           H  
ATOM    920 3HG2 THR A  63       2.676  -3.929  24.510  1.00  0.71           H  
ATOM    921  N   VAL A  64       0.700  -0.404  23.057  1.00  0.71           N  
ATOM    922  CA  VAL A  64      -0.223  -0.325  21.935  1.00  0.71           C  
ATOM    923  C   VAL A  64       0.477   0.198  20.686  1.00  0.71           C  
ATOM    924  O   VAL A  64       0.350  -0.391  19.607  1.00  0.71           O  
ATOM    925  CB  VAL A  64      -1.405   0.611  22.275  1.00  0.71           C  
ATOM    926  CG1 VAL A  64      -2.265   0.853  21.017  1.00  0.71           C  
ATOM    927  CG2 VAL A  64      -2.239  -0.001  23.408  1.00  0.71           C  
ATOM    928  H   VAL A  64       0.528   0.136  23.908  1.00  0.71           H  
ATOM    929  HA  VAL A  64      -0.607  -1.325  21.732  1.00  0.71           H  
ATOM    930  HB  VAL A  64      -1.013   1.573  22.594  1.00  0.71           H  
ATOM    931 1HG1 VAL A  64      -3.083   1.530  21.262  1.00  0.71           H  
ATOM    932 2HG1 VAL A  64      -1.648   1.300  20.236  1.00  0.71           H  
ATOM    933 3HG1 VAL A  64      -2.671  -0.093  20.663  1.00  0.71           H  
ATOM    934 1HG2 VAL A  64      -3.061   0.669  23.660  1.00  0.71           H  
ATOM    935 2HG2 VAL A  64      -2.636  -0.962  23.089  1.00  0.71           H  
ATOM    936 3HG2 VAL A  64      -1.612  -0.144  24.284  1.00  0.71           H  
ATOM    937  N   LEU A  65       1.239   1.281  20.829  1.00  0.72           N  
ATOM    938  CA  LEU A  65       1.933   1.845  19.686  1.00  0.72           C  
ATOM    939  C   LEU A  65       3.014   0.919  19.155  1.00  0.72           C  
ATOM    940  O   LEU A  65       3.192   0.815  17.942  1.00  0.72           O  
ATOM    941  CB  LEU A  65       2.549   3.188  20.040  1.00  0.72           C  
ATOM    942  CG  LEU A  65       1.573   4.314  20.302  1.00  0.72           C  
ATOM    943  CD1 LEU A  65       2.338   5.490  20.745  1.00  0.72           C  
ATOM    944  CD2 LEU A  65       0.781   4.627  19.069  1.00  0.72           C  
ATOM    945  H   LEU A  65       1.321   1.723  21.743  1.00  0.72           H  
ATOM    946  HA  LEU A  65       1.204   2.005  18.897  1.00  0.72           H  
ATOM    947 1HB  LEU A  65       3.145   3.058  20.949  1.00  0.72           H  
ATOM    948 2HB  LEU A  65       3.213   3.497  19.235  1.00  0.72           H  
ATOM    949  HG  LEU A  65       0.891   4.027  21.105  1.00  0.72           H  
ATOM    950 1HD1 LEU A  65       1.643   6.298  20.942  1.00  0.72           H  
ATOM    951 2HD1 LEU A  65       2.890   5.233  21.644  1.00  0.72           H  
ATOM    952 3HD1 LEU A  65       3.025   5.786  19.985  1.00  0.72           H  
ATOM    953 1HD2 LEU A  65       0.100   5.438  19.301  1.00  0.72           H  
ATOM    954 2HD2 LEU A  65       1.447   4.927  18.268  1.00  0.72           H  
ATOM    955 3HD2 LEU A  65       0.224   3.758  18.771  1.00  0.72           H  
ATOM    956  N   LYS A  66       3.731   0.225  20.039  1.00  0.72           N  
ATOM    957  CA  LYS A  66       4.766  -0.690  19.583  1.00  0.72           C  
ATOM    958  C   LYS A  66       4.153  -1.797  18.734  1.00  0.72           C  
ATOM    959  O   LYS A  66       4.712  -2.166  17.693  1.00  0.72           O  
ATOM    960  CB  LYS A  66       5.536  -1.268  20.775  1.00  0.72           C  
ATOM    961  CG  LYS A  66       6.519  -0.279  21.444  1.00  0.72           C  
ATOM    962  CD  LYS A  66       7.041  -0.830  22.763  1.00  0.72           C  
ATOM    963  CE  LYS A  66       7.918  -2.050  22.549  1.00  0.72           C  
ATOM    964  NZ  LYS A  66       8.488  -2.561  23.829  1.00  0.72           N  
ATOM    965  H   LYS A  66       3.579   0.344  21.040  1.00  0.72           H  
ATOM    966  HA  LYS A  66       5.466  -0.137  18.960  1.00  0.72           H  
ATOM    967 1HB  LYS A  66       4.821  -1.589  21.537  1.00  0.72           H  
ATOM    968 2HB  LYS A  66       6.094  -2.146  20.458  1.00  0.72           H  
ATOM    969 1HG  LYS A  66       7.364  -0.106  20.779  1.00  0.72           H  
ATOM    970 2HG  LYS A  66       6.027   0.675  21.618  1.00  0.72           H  
ATOM    971 1HD  LYS A  66       7.619  -0.065  23.271  1.00  0.72           H  
ATOM    972 2HD  LYS A  66       6.194  -1.100  23.397  1.00  0.72           H  
ATOM    973 1HE  LYS A  66       7.324  -2.837  22.087  1.00  0.72           H  
ATOM    974 2HE  LYS A  66       8.736  -1.785  21.879  1.00  0.72           H  
ATOM    975 1HZ  LYS A  66       9.064  -3.369  23.642  1.00  0.72           H  
ATOM    976 2HZ  LYS A  66       9.050  -1.839  24.259  1.00  0.72           H  
ATOM    977 3HZ  LYS A  66       7.737  -2.820  24.454  1.00  0.72           H  
ATOM    978  N   LYS A  67       2.967  -2.279  19.135  1.00  0.73           N  
ATOM    979  CA  LYS A  67       2.299  -3.325  18.379  1.00  0.73           C  
ATOM    980  C   LYS A  67       1.828  -2.753  17.038  1.00  0.73           C  
ATOM    981  O   LYS A  67       1.983  -3.398  15.998  1.00  0.73           O  
ATOM    982  CB  LYS A  67       1.139  -3.915  19.177  1.00  0.73           C  
ATOM    983  CG  LYS A  67       0.503  -5.150  18.534  1.00  0.73           C  
ATOM    984  CD  LYS A  67       1.519  -6.316  18.523  1.00  0.73           C  
ATOM    985  CE  LYS A  67       0.943  -7.652  18.006  1.00  0.73           C  
ATOM    986  NZ  LYS A  67       2.010  -8.725  18.008  1.00  0.73           N  
ATOM    987  H   LYS A  67       2.550  -1.948  20.008  1.00  0.73           H  
ATOM    988  HA  LYS A  67       3.015  -4.121  18.172  1.00  0.73           H  
ATOM    989 1HB  LYS A  67       1.484  -4.180  20.178  1.00  0.73           H  
ATOM    990 2HB  LYS A  67       0.363  -3.153  19.294  1.00  0.73           H  
ATOM    991 1HG  LYS A  67      -0.362  -5.431  19.120  1.00  0.73           H  
ATOM    992 2HG  LYS A  67       0.189  -4.924  17.514  1.00  0.73           H  
ATOM    993 1HD  LYS A  67       2.368  -6.046  17.883  1.00  0.73           H  
ATOM    994 2HD  LYS A  67       1.892  -6.471  19.534  1.00  0.73           H  
ATOM    995 1HE  LYS A  67       0.129  -7.970  18.643  1.00  0.73           H  
ATOM    996 2HE  LYS A  67       0.568  -7.526  16.987  1.00  0.73           H  
ATOM    997 1HZ  LYS A  67       1.651  -9.606  17.676  1.00  0.73           H  
ATOM    998 2HZ  LYS A  67       2.783  -8.427  17.393  1.00  0.73           H  
ATOM    999 3HZ  LYS A  67       2.360  -8.847  18.940  1.00  0.73           H  
ATOM   1000  N   LEU A  68       1.302  -1.520  17.038  1.00  0.72           N  
ATOM   1001  CA  LEU A  68       0.882  -0.914  15.777  1.00  0.72           C  
ATOM   1002  C   LEU A  68       2.088  -0.760  14.861  1.00  0.72           C  
ATOM   1003  O   LEU A  68       1.992  -1.001  13.659  1.00  0.72           O  
ATOM   1004  CB  LEU A  68       0.193   0.430  16.010  1.00  0.72           C  
ATOM   1005  CG  LEU A  68      -1.180   0.364  16.654  1.00  0.72           C  
ATOM   1006  CD1 LEU A  68      -1.624   1.754  16.976  1.00  0.72           C  
ATOM   1007  CD2 LEU A  68      -2.153  -0.305  15.689  1.00  0.72           C  
ATOM   1008  H   LEU A  68       1.168  -1.019  17.918  1.00  0.72           H  
ATOM   1009  HA  LEU A  68       0.173  -1.571  15.294  1.00  0.72           H  
ATOM   1010 1HB  LEU A  68       0.829   1.029  16.655  1.00  0.72           H  
ATOM   1011 2HB  LEU A  68       0.095   0.943  15.055  1.00  0.72           H  
ATOM   1012  HG  LEU A  68      -1.131  -0.207  17.579  1.00  0.72           H  
ATOM   1013 1HD1 LEU A  68      -2.609   1.732  17.439  1.00  0.72           H  
ATOM   1014 2HD1 LEU A  68      -0.919   2.202  17.651  1.00  0.72           H  
ATOM   1015 3HD1 LEU A  68      -1.663   2.316  16.054  1.00  0.72           H  
ATOM   1016 1HD2 LEU A  68      -3.142  -0.350  16.143  1.00  0.72           H  
ATOM   1017 2HD2 LEU A  68      -2.202   0.267  14.769  1.00  0.72           H  
ATOM   1018 3HD2 LEU A  68      -1.812  -1.308  15.469  1.00  0.72           H  
ATOM   1019  N   GLY A  69       3.240  -0.419  15.433  1.00  0.72           N  
ATOM   1020  CA  GLY A  69       4.472  -0.289  14.677  1.00  0.72           C  
ATOM   1021  C   GLY A  69       4.768  -1.603  13.962  1.00  0.72           C  
ATOM   1022  O   GLY A  69       4.998  -1.626  12.749  1.00  0.72           O  
ATOM   1023  H   GLY A  69       3.257  -0.215  16.429  1.00  0.72           H  
ATOM   1024 1HA  GLY A  69       4.381   0.521  13.955  1.00  0.72           H  
ATOM   1025 2HA  GLY A  69       5.286  -0.041  15.357  1.00  0.72           H  
ATOM   1026  N   GLU A  70       4.776  -2.707  14.719  1.00  0.72           N  
ATOM   1027  CA  GLU A  70       5.053  -4.022  14.142  1.00  0.72           C  
ATOM   1028  C   GLU A  70       4.089  -4.341  12.994  1.00  0.72           C  
ATOM   1029  O   GLU A  70       4.512  -4.805  11.929  1.00  0.72           O  
ATOM   1030  CB  GLU A  70       4.927  -5.115  15.211  1.00  0.72           C  
ATOM   1031  CG  GLU A  70       5.303  -6.528  14.728  1.00  0.72           C  
ATOM   1032  CD  GLU A  70       5.082  -7.590  15.788  1.00  0.72           C  
ATOM   1033  OE1 GLU A  70       3.953  -7.737  16.209  1.00  0.72           O  
ATOM   1034  OE2 GLU A  70       6.018  -8.245  16.173  1.00  0.72           O  
ATOM   1035  H   GLU A  70       4.593  -2.618  15.721  1.00  0.72           H  
ATOM   1036  HA  GLU A  70       6.069  -4.021  13.749  1.00  0.72           H  
ATOM   1037 1HB  GLU A  70       5.556  -4.863  16.065  1.00  0.72           H  
ATOM   1038 2HB  GLU A  70       3.897  -5.152  15.568  1.00  0.72           H  
ATOM   1039 1HG  GLU A  70       4.707  -6.768  13.851  1.00  0.72           H  
ATOM   1040 2HG  GLU A  70       6.350  -6.531  14.430  1.00  0.72           H  
ATOM   1041  N   LEU A  71       2.800  -4.060  13.200  1.00  0.74           N  
ATOM   1042  CA  LEU A  71       1.790  -4.323  12.182  1.00  0.74           C  
ATOM   1043  C   LEU A  71       2.046  -3.492  10.920  1.00  0.74           C  
ATOM   1044  O   LEU A  71       2.014  -4.013   9.799  1.00  0.74           O  
ATOM   1045  CB  LEU A  71       0.412  -3.985  12.783  1.00  0.74           C  
ATOM   1046  CG  LEU A  71      -0.089  -4.942  13.868  1.00  0.74           C  
ATOM   1047  CD1 LEU A  71      -1.262  -4.336  14.606  1.00  0.74           C  
ATOM   1048  CD2 LEU A  71      -0.526  -6.189  13.200  1.00  0.74           C  
ATOM   1049  H   LEU A  71       2.517  -3.679  14.106  1.00  0.74           H  
ATOM   1050  HA  LEU A  71       1.824  -5.379  11.922  1.00  0.74           H  
ATOM   1051 1HB  LEU A  71       0.457  -2.991  13.212  1.00  0.74           H  
ATOM   1052 2HB  LEU A  71      -0.325  -3.979  11.980  1.00  0.74           H  
ATOM   1053  HG  LEU A  71       0.711  -5.157  14.582  1.00  0.74           H  
ATOM   1054 1HD1 LEU A  71      -1.619  -5.037  15.360  1.00  0.74           H  
ATOM   1055 2HD1 LEU A  71      -0.947  -3.438  15.088  1.00  0.74           H  
ATOM   1056 3HD1 LEU A  71      -2.054  -4.109  13.903  1.00  0.74           H  
ATOM   1057 1HD2 LEU A  71      -0.889  -6.890  13.947  1.00  0.74           H  
ATOM   1058 2HD2 LEU A  71      -1.322  -5.952  12.498  1.00  0.74           H  
ATOM   1059 3HD2 LEU A  71       0.303  -6.612  12.670  1.00  0.74           H  
ATOM   1060  N   LEU A  72       2.402  -2.225  11.093  1.00  0.76           N  
ATOM   1061  CA  LEU A  72       2.661  -1.374   9.944  1.00  0.76           C  
ATOM   1062  C   LEU A  72       3.851  -1.872   9.144  1.00  0.76           C  
ATOM   1063  O   LEU A  72       3.825  -1.882   7.912  1.00  0.76           O  
ATOM   1064  CB  LEU A  72       2.941   0.044  10.422  1.00  0.76           C  
ATOM   1065  CG  LEU A  72       1.798   0.788  10.988  1.00  0.76           C  
ATOM   1066  CD1 LEU A  72       2.312   2.050  11.618  1.00  0.76           C  
ATOM   1067  CD2 LEU A  72       0.867   1.054   9.895  1.00  0.76           C  
ATOM   1068  H   LEU A  72       2.443  -1.831  12.034  1.00  0.76           H  
ATOM   1069  HA  LEU A  72       1.781  -1.378   9.305  1.00  0.76           H  
ATOM   1070 1HB  LEU A  72       3.729   0.015  11.175  1.00  0.76           H  
ATOM   1071 2HB  LEU A  72       3.287   0.619   9.573  1.00  0.76           H  
ATOM   1072  HG  LEU A  72       1.292   0.207  11.741  1.00  0.76           H  
ATOM   1073 1HD1 LEU A  72       1.489   2.616  12.023  1.00  0.76           H  
ATOM   1074 2HD1 LEU A  72       2.999   1.789  12.418  1.00  0.76           H  
ATOM   1075 3HD1 LEU A  72       2.832   2.638  10.883  1.00  0.76           H  
ATOM   1076 1HD2 LEU A  72       0.015   1.599  10.261  1.00  0.76           H  
ATOM   1077 2HD2 LEU A  72       1.372   1.633   9.124  1.00  0.76           H  
ATOM   1078 3HD2 LEU A  72       0.537   0.103   9.481  1.00  0.76           H  
ATOM   1079  N   LYS A  73       4.888  -2.322   9.849  1.00  0.80           N  
ATOM   1080  CA  LYS A  73       6.095  -2.826   9.212  1.00  0.80           C  
ATOM   1081  C   LYS A  73       5.814  -4.137   8.484  1.00  0.80           C  
ATOM   1082  O   LYS A  73       6.367  -4.391   7.412  1.00  0.80           O  
ATOM   1083  CB  LYS A  73       7.196  -2.985  10.252  1.00  0.80           C  
ATOM   1084  CG  LYS A  73       7.711  -1.646  10.786  1.00  0.80           C  
ATOM   1085  CD  LYS A  73       8.759  -1.832  11.859  1.00  0.80           C  
ATOM   1086  CE  LYS A  73       9.137  -0.495  12.490  1.00  0.80           C  
ATOM   1087  NZ  LYS A  73      10.139  -0.658  13.575  1.00  0.80           N  
ATOM   1088  H   LYS A  73       4.845  -2.281  10.869  1.00  0.80           H  
ATOM   1089  HA  LYS A  73       6.425  -2.098   8.474  1.00  0.80           H  
ATOM   1090 1HB  LYS A  73       6.811  -3.560  11.098  1.00  0.80           H  
ATOM   1091 2HB  LYS A  73       8.030  -3.537   9.825  1.00  0.80           H  
ATOM   1092 1HG  LYS A  73       8.143  -1.076   9.964  1.00  0.80           H  
ATOM   1093 2HG  LYS A  73       6.879  -1.076  11.193  1.00  0.80           H  
ATOM   1094 1HD  LYS A  73       8.364  -2.490  12.636  1.00  0.80           H  
ATOM   1095 2HD  LYS A  73       9.648  -2.291  11.431  1.00  0.80           H  
ATOM   1096 1HE  LYS A  73       9.538   0.175  11.732  1.00  0.80           H  
ATOM   1097 2HE  LYS A  73       8.235  -0.049  12.915  1.00  0.80           H  
ATOM   1098 1HZ  LYS A  73      10.337   0.256  14.002  1.00  0.80           H  
ATOM   1099 2HZ  LYS A  73       9.766  -1.261  14.286  1.00  0.80           H  
ATOM   1100 3HZ  LYS A  73      10.988  -1.052  13.212  1.00  0.80           H  
ATOM   1101  N   ALA A  74       4.936  -4.972   9.063  1.00  0.85           N  
ATOM   1102  CA  ALA A  74       4.554  -6.242   8.455  1.00  0.85           C  
ATOM   1103  C   ALA A  74       3.923  -6.012   7.085  1.00  0.85           C  
ATOM   1104  O   ALA A  74       4.109  -6.808   6.160  1.00  0.85           O  
ATOM   1105  CB  ALA A  74       3.576  -6.984   9.357  1.00  0.85           C  
ATOM   1106  H   ALA A  74       4.541  -4.728   9.971  1.00  0.85           H  
ATOM   1107  HA  ALA A  74       5.453  -6.840   8.322  1.00  0.85           H  
ATOM   1108 1HB  ALA A  74       3.309  -7.940   8.909  1.00  0.85           H  
ATOM   1109 2HB  ALA A  74       4.048  -7.148  10.323  1.00  0.85           H  
ATOM   1110 3HB  ALA A  74       2.686  -6.390   9.493  1.00  0.85           H  
ATOM   1111  N   LYS A  75       3.147  -4.925   6.968  1.00  0.89           N  
ATOM   1112  CA  LYS A  75       2.472  -4.462   5.738  1.00  0.89           C  
ATOM   1113  C   LYS A  75       1.377  -5.345   5.132  1.00  0.89           C  
ATOM   1114  O   LYS A  75       0.279  -4.868   4.847  1.00  0.89           O  
ATOM   1115  CB  LYS A  75       3.471  -4.172   4.618  1.00  0.89           C  
ATOM   1116  CG  LYS A  75       4.337  -2.962   4.836  1.00  0.89           C  
ATOM   1117  CD  LYS A  75       5.212  -2.703   3.626  1.00  0.89           C  
ATOM   1118  CE  LYS A  75       6.026  -1.448   3.800  1.00  0.89           C  
ATOM   1119  NZ  LYS A  75       6.861  -1.155   2.612  1.00  0.89           N  
ATOM   1120  H   LYS A  75       3.018  -4.367   7.816  1.00  0.89           H  
ATOM   1121  HA  LYS A  75       2.002  -3.515   5.990  1.00  0.89           H  
ATOM   1122 1HB  LYS A  75       4.123  -5.022   4.454  1.00  0.89           H  
ATOM   1123 2HB  LYS A  75       2.924  -4.012   3.708  1.00  0.89           H  
ATOM   1124 1HG  LYS A  75       3.714  -2.100   5.028  1.00  0.89           H  
ATOM   1125 2HG  LYS A  75       4.970  -3.118   5.704  1.00  0.89           H  
ATOM   1126 1HD  LYS A  75       5.882  -3.547   3.471  1.00  0.89           H  
ATOM   1127 2HD  LYS A  75       4.584  -2.589   2.744  1.00  0.89           H  
ATOM   1128 1HE  LYS A  75       5.345  -0.610   3.959  1.00  0.89           H  
ATOM   1129 2HE  LYS A  75       6.671  -1.554   4.671  1.00  0.89           H  
ATOM   1130 1HZ  LYS A  75       7.359  -0.271   2.760  1.00  0.89           H  
ATOM   1131 2HZ  LYS A  75       7.512  -1.890   2.427  1.00  0.89           H  
ATOM   1132 3HZ  LYS A  75       6.260  -1.014   1.806  1.00  0.89           H  
ATOM   1133  N   GLY A  76       1.694  -6.613   4.915  1.00  0.91           N  
ATOM   1134  CA  GLY A  76       0.825  -7.574   4.245  1.00  0.91           C  
ATOM   1135  C   GLY A  76      -0.065  -8.378   5.187  1.00  0.91           C  
ATOM   1136  O   GLY A  76      -1.007  -7.858   5.793  1.00  0.91           O  
ATOM   1137  H   GLY A  76       2.618  -6.906   5.208  1.00  0.91           H  
ATOM   1138 1HA  GLY A  76       0.200  -7.042   3.528  1.00  0.91           H  
ATOM   1139 2HA  GLY A  76       1.443  -8.258   3.666  1.00  0.91           H  
ATOM   1140  N   ASP A  77       0.186  -9.677   5.290  1.00  0.91           N  
ATOM   1141  CA  ASP A  77      -0.730 -10.492   6.068  1.00  0.91           C  
ATOM   1142  C   ASP A  77      -0.501 -10.344   7.562  1.00  0.91           C  
ATOM   1143  O   ASP A  77       0.251 -11.088   8.191  1.00  0.91           O  
ATOM   1144  CB  ASP A  77      -0.620 -11.966   5.680  1.00  0.91           C  
ATOM   1145  CG  ASP A  77      -1.656 -12.861   6.391  1.00  0.91           C  
ATOM   1146  OD1 ASP A  77      -2.279 -12.423   7.349  1.00  0.91           O  
ATOM   1147  OD2 ASP A  77      -1.812 -13.985   5.967  1.00  0.91           O  
ATOM   1148  H   ASP A  77       0.977 -10.089   4.818  1.00  0.91           H  
ATOM   1149  HA  ASP A  77      -1.747 -10.163   5.851  1.00  0.91           H  
ATOM   1150 1HB  ASP A  77      -0.753 -12.070   4.603  1.00  0.91           H  
ATOM   1151 2HB  ASP A  77       0.378 -12.330   5.923  1.00  0.91           H  
ATOM   1152  N   HIS A  78      -1.236  -9.402   8.129  1.00  0.88           N  
ATOM   1153  CA  HIS A  78      -1.181  -9.059   9.540  1.00  0.88           C  
ATOM   1154  C   HIS A  78      -1.993 -10.028  10.395  1.00  0.88           C  
ATOM   1155  O   HIS A  78      -2.030  -9.887  11.618  1.00  0.88           O  
ATOM   1156  CB  HIS A  78      -1.804  -7.686   9.808  1.00  0.88           C  
ATOM   1157  CG  HIS A  78      -1.140  -6.500   9.255  1.00  0.88           C  
ATOM   1158  ND1 HIS A  78      -1.654  -5.225   9.436  1.00  0.88           N  
ATOM   1159  CD2 HIS A  78      -0.038  -6.349   8.515  1.00  0.88           C  
ATOM   1160  CE1 HIS A  78      -0.886  -4.358   8.835  1.00  0.88           C  
ATOM   1161  NE2 HIS A  78       0.092  -5.006   8.274  1.00  0.88           N  
ATOM   1162  H   HIS A  78      -1.795  -8.837   7.491  1.00  0.88           H  
ATOM   1163  HA  HIS A  78      -0.148  -9.068   9.887  1.00  0.88           H  
ATOM   1164 1HB  HIS A  78      -2.831  -7.691   9.428  1.00  0.88           H  
ATOM   1165 2HB  HIS A  78      -1.872  -7.549  10.873  1.00  0.88           H  
ATOM   1166  HD2 HIS A  78       0.630  -7.137   8.165  1.00  0.88           H  
ATOM   1167  HE1 HIS A  78      -1.033  -3.278   8.808  1.00  0.88           H  
ATOM   1168  HE2 HIS A  78       0.832  -4.580   7.747  1.00  0.88           H  
ATOM   1169  N   ALA A  79      -2.680 -10.993   9.783  1.00  0.83           N  
ATOM   1170  CA  ALA A  79      -3.567 -11.863  10.547  1.00  0.83           C  
ATOM   1171  C   ALA A  79      -2.813 -12.617  11.632  1.00  0.83           C  
ATOM   1172  O   ALA A  79      -3.321 -12.824  12.735  1.00  0.83           O  
ATOM   1173  CB  ALA A  79      -4.255 -12.839   9.615  1.00  0.83           C  
ATOM   1174  H   ALA A  79      -2.576 -11.165   8.773  1.00  0.83           H  
ATOM   1175  HA  ALA A  79      -4.320 -11.236  11.022  1.00  0.83           H  
ATOM   1176 1HB  ALA A  79      -4.935 -13.457  10.156  1.00  0.83           H  
ATOM   1177 2HB  ALA A  79      -4.801 -12.284   8.853  1.00  0.83           H  
ATOM   1178 3HB  ALA A  79      -3.506 -13.468   9.134  1.00  0.83           H  
ATOM   1179  N   ALA A  80      -1.575 -13.000  11.335  1.00  0.77           N  
ATOM   1180  CA  ALA A  80      -0.726 -13.727  12.278  1.00  0.77           C  
ATOM   1181  C   ALA A  80      -0.383 -12.901  13.522  1.00  0.77           C  
ATOM   1182  O   ALA A  80       0.038 -13.447  14.543  1.00  0.77           O  
ATOM   1183  CB  ALA A  80       0.554 -14.151  11.597  1.00  0.77           C  
ATOM   1184  H   ALA A  80      -1.214 -12.787  10.409  1.00  0.77           H  
ATOM   1185  HA  ALA A  80      -1.271 -14.613  12.603  1.00  0.77           H  
ATOM   1186 1HB  ALA A  80       1.166 -14.721  12.295  1.00  0.77           H  
ATOM   1187 2HB  ALA A  80       0.318 -14.767  10.729  1.00  0.77           H  
ATOM   1188 3HB  ALA A  80       1.099 -13.263  11.275  1.00  0.77           H  
ATOM   1189  N   LEU A  81      -0.490 -11.581  13.406  1.00  0.73           N  
ATOM   1190  CA  LEU A  81      -0.155 -10.666  14.473  1.00  0.73           C  
ATOM   1191  C   LEU A  81      -1.410 -10.197  15.206  1.00  0.73           C  
ATOM   1192  O   LEU A  81      -1.386  -9.952  16.416  1.00  0.73           O  
ATOM   1193  CB  LEU A  81       0.576  -9.475  13.866  1.00  0.73           C  
ATOM   1194  CG  LEU A  81       1.879  -9.806  13.141  1.00  0.73           C  
ATOM   1195  CD1 LEU A  81       2.451  -8.535  12.520  1.00  0.73           C  
ATOM   1196  CD2 LEU A  81       2.840 -10.420  14.125  1.00  0.73           C  
ATOM   1197  H   LEU A  81      -0.867 -11.181  12.554  1.00  0.73           H  
ATOM   1198  HA  LEU A  81       0.497 -11.175  15.180  1.00  0.73           H  
ATOM   1199 1HB  LEU A  81      -0.088  -9.023  13.137  1.00  0.73           H  
ATOM   1200 2HB  LEU A  81       0.791  -8.747  14.646  1.00  0.73           H  
ATOM   1201  HG  LEU A  81       1.685 -10.516  12.336  1.00  0.73           H  
ATOM   1202 1HD1 LEU A  81       3.380  -8.770  12.008  1.00  0.73           H  
ATOM   1203 2HD1 LEU A  81       1.741  -8.128  11.804  1.00  0.73           H  
ATOM   1204 3HD1 LEU A  81       2.644  -7.801  13.304  1.00  0.73           H  
ATOM   1205 1HD2 LEU A  81       3.774 -10.664  13.620  1.00  0.73           H  
ATOM   1206 2HD2 LEU A  81       3.040  -9.713  14.927  1.00  0.73           H  
ATOM   1207 3HD2 LEU A  81       2.405 -11.330  14.542  1.00  0.73           H  
ATOM   1208  N   LEU A  82      -2.510 -10.082  14.467  1.00  0.71           N  
ATOM   1209  CA  LEU A  82      -3.760  -9.588  15.023  1.00  0.71           C  
ATOM   1210  C   LEU A  82      -4.568 -10.655  15.736  1.00  0.71           C  
ATOM   1211  O   LEU A  82      -5.225 -10.364  16.732  1.00  0.71           O  
ATOM   1212  CB  LEU A  82      -4.600  -8.979  13.915  1.00  0.71           C  
ATOM   1213  CG  LEU A  82      -3.982  -7.758  13.275  1.00  0.71           C  
ATOM   1214  CD1 LEU A  82      -4.790  -7.308  12.136  1.00  0.71           C  
ATOM   1215  CD2 LEU A  82      -3.883  -6.714  14.266  1.00  0.71           C  
ATOM   1216  H   LEU A  82      -2.459 -10.291  13.473  1.00  0.71           H  
ATOM   1217  HA  LEU A  82      -3.519  -8.811  15.742  1.00  0.71           H  
ATOM   1218 1HB  LEU A  82      -4.741  -9.729  13.135  1.00  0.71           H  
ATOM   1219 2HB  LEU A  82      -5.576  -8.702  14.315  1.00  0.71           H  
ATOM   1220  HG  LEU A  82      -2.995  -7.999  12.910  1.00  0.71           H  
ATOM   1221 1HD1 LEU A  82      -4.329  -6.429  11.681  1.00  0.71           H  
ATOM   1222 2HD1 LEU A  82      -4.833  -8.111  11.402  1.00  0.71           H  
ATOM   1223 3HD1 LEU A  82      -5.792  -7.056  12.471  1.00  0.71           H  
ATOM   1224 1HD2 LEU A  82      -3.445  -5.864  13.812  1.00  0.71           H  
ATOM   1225 2HD2 LEU A  82      -4.862  -6.463  14.643  1.00  0.71           H  
ATOM   1226 3HD2 LEU A  82      -3.258  -7.067  15.060  1.00  0.71           H  
ATOM   1227  N   LYS A  83      -4.513 -11.896  15.259  1.00  0.70           N  
ATOM   1228  CA  LYS A  83      -5.255 -12.985  15.886  1.00  0.70           C  
ATOM   1229  C   LYS A  83      -5.216 -12.965  17.428  1.00  0.70           C  
ATOM   1230  O   LYS A  83      -6.282 -12.864  18.038  1.00  0.70           O  
ATOM   1231  CB  LYS A  83      -4.811 -14.332  15.314  1.00  0.70           C  
ATOM   1232  CG  LYS A  83      -5.538 -15.520  15.869  1.00  0.70           C  
ATOM   1233  CD  LYS A  83      -5.072 -16.797  15.186  1.00  0.70           C  
ATOM   1234  CE  LYS A  83      -5.777 -18.023  15.747  1.00  0.70           C  
ATOM   1235  NZ  LYS A  83      -5.323 -19.277  15.078  1.00  0.70           N  
ATOM   1236  H   LYS A  83      -3.968 -12.102  14.420  1.00  0.70           H  
ATOM   1237  HA  LYS A  83      -6.301 -12.868  15.613  1.00  0.70           H  
ATOM   1238 1HB  LYS A  83      -4.987 -14.328  14.257  1.00  0.70           H  
ATOM   1239 2HB  LYS A  83      -3.759 -14.486  15.410  1.00  0.70           H  
ATOM   1240 1HG  LYS A  83      -5.350 -15.594  16.940  1.00  0.70           H  
ATOM   1241 2HG  LYS A  83      -6.609 -15.397  15.713  1.00  0.70           H  
ATOM   1242 1HD  LYS A  83      -5.277 -16.725  14.115  1.00  0.70           H  
ATOM   1243 2HD  LYS A  83      -3.996 -16.907  15.325  1.00  0.70           H  
ATOM   1244 1HE  LYS A  83      -5.572 -18.095  16.814  1.00  0.70           H  
ATOM   1245 2HE  LYS A  83      -6.852 -17.912  15.600  1.00  0.70           H  
ATOM   1246 1HZ  LYS A  83      -5.812 -20.069  15.472  1.00  0.70           H  
ATOM   1247 2HZ  LYS A  83      -5.520 -19.218  14.088  1.00  0.70           H  
ATOM   1248 3HZ  LYS A  83      -4.329 -19.394  15.216  1.00  0.70           H  
ATOM   1249  N   PRO A  84      -4.041 -13.041  18.116  1.00  0.70           N  
ATOM   1250  CA  PRO A  84      -3.947 -13.040  19.565  1.00  0.70           C  
ATOM   1251  C   PRO A  84      -4.440 -11.747  20.198  1.00  0.70           C  
ATOM   1252  O   PRO A  84      -4.803 -11.735  21.381  1.00  0.70           O  
ATOM   1253  CB  PRO A  84      -2.449 -13.231  19.821  1.00  0.70           C  
ATOM   1254  CG  PRO A  84      -1.776 -12.752  18.563  1.00  0.70           C  
ATOM   1255  CD  PRO A  84      -2.704 -13.148  17.456  1.00  0.70           C  
ATOM   1256  HA  PRO A  84      -4.512 -13.897  19.953  1.00  0.70           H  
ATOM   1257 1HB  PRO A  84      -2.144 -12.651  20.705  1.00  0.70           H  
ATOM   1258 2HB  PRO A  84      -2.238 -14.287  20.041  1.00  0.70           H  
ATOM   1259 1HG  PRO A  84      -1.627 -11.659  18.601  1.00  0.70           H  
ATOM   1260 2HG  PRO A  84      -0.780 -13.204  18.459  1.00  0.70           H  
ATOM   1261 1HD  PRO A  84      -2.544 -12.461  16.650  1.00  0.70           H  
ATOM   1262 2HD  PRO A  84      -2.485 -14.180  17.174  1.00  0.70           H  
ATOM   1263  N   LEU A  85      -4.496 -10.651  19.433  1.00  0.71           N  
ATOM   1264  CA  LEU A  85      -4.966  -9.421  20.028  1.00  0.71           C  
ATOM   1265  C   LEU A  85      -6.459  -9.509  20.058  1.00  0.71           C  
ATOM   1266  O   LEU A  85      -7.086  -9.175  21.061  1.00  0.71           O  
ATOM   1267  CB  LEU A  85      -4.596  -8.190  19.200  1.00  0.71           C  
ATOM   1268  CG  LEU A  85      -3.137  -7.892  19.038  1.00  0.71           C  
ATOM   1269  CD1 LEU A  85      -3.016  -6.713  18.103  1.00  0.71           C  
ATOM   1270  CD2 LEU A  85      -2.509  -7.615  20.400  1.00  0.71           C  
ATOM   1271  H   LEU A  85      -4.259 -10.660  18.447  1.00  0.71           H  
ATOM   1272  HA  LEU A  85      -4.581  -9.327  21.042  1.00  0.71           H  
ATOM   1273 1HB  LEU A  85      -5.014  -8.307  18.202  1.00  0.71           H  
ATOM   1274 2HB  LEU A  85      -5.061  -7.318  19.658  1.00  0.71           H  
ATOM   1275  HG  LEU A  85      -2.642  -8.749  18.567  1.00  0.71           H  
ATOM   1276 1HD1 LEU A  85      -1.983  -6.486  17.922  1.00  0.71           H  
ATOM   1277 2HD1 LEU A  85      -3.490  -6.965  17.188  1.00  0.71           H  
ATOM   1278 3HD1 LEU A  85      -3.512  -5.848  18.538  1.00  0.71           H  
ATOM   1279 1HD2 LEU A  85      -1.454  -7.394  20.284  1.00  0.71           H  
ATOM   1280 2HD2 LEU A  85      -3.005  -6.762  20.860  1.00  0.71           H  
ATOM   1281 3HD2 LEU A  85      -2.627  -8.493  21.036  1.00  0.71           H  
ATOM   1282  N   ALA A  86      -7.040  -9.984  18.954  1.00  0.73           N  
ATOM   1283  CA  ALA A  86      -8.482 -10.110  18.882  1.00  0.73           C  
ATOM   1284  C   ALA A  86      -8.953 -11.094  19.935  1.00  0.73           C  
ATOM   1285  O   ALA A  86      -9.944 -10.861  20.621  1.00  0.73           O  
ATOM   1286  CB  ALA A  86      -8.922 -10.565  17.506  1.00  0.73           C  
ATOM   1287  H   ALA A  86      -6.459 -10.256  18.161  1.00  0.73           H  
ATOM   1288  HA  ALA A  86      -8.915  -9.135  19.093  1.00  0.73           H  
ATOM   1289 1HB  ALA A  86     -10.007 -10.642  17.473  1.00  0.73           H  
ATOM   1290 2HB  ALA A  86      -8.585  -9.847  16.758  1.00  0.73           H  
ATOM   1291 3HB  ALA A  86      -8.480 -11.539  17.300  1.00  0.73           H  
ATOM   1292  N   ASN A  87      -8.197 -12.175  20.123  1.00  0.75           N  
ATOM   1293  CA  ASN A  87      -8.582 -13.169  21.106  1.00  0.75           C  
ATOM   1294  C   ASN A  87      -8.553 -12.592  22.515  1.00  0.75           C  
ATOM   1295  O   ASN A  87      -9.502 -12.758  23.290  1.00  0.75           O  
ATOM   1296  CB  ASN A  87      -7.651 -14.362  21.043  1.00  0.75           C  
ATOM   1297  CG  ASN A  87      -7.832 -15.228  19.829  1.00  0.75           C  
ATOM   1298  OD1 ASN A  87      -8.829 -15.169  19.111  1.00  0.75           O  
ATOM   1299  ND2 ASN A  87      -6.871 -16.083  19.606  1.00  0.75           N  
ATOM   1300  H   ASN A  87      -7.379 -12.331  19.532  1.00  0.75           H  
ATOM   1301  HA  ASN A  87      -9.600 -13.491  20.902  1.00  0.75           H  
ATOM   1302 1HB  ASN A  87      -6.625 -14.004  21.061  1.00  0.75           H  
ATOM   1303 2HB  ASN A  87      -7.793 -14.973  21.932  1.00  0.75           H  
ATOM   1304 1HD2 ASN A  87      -6.944 -16.723  18.846  1.00  0.75           H  
ATOM   1305 2HD2 ASN A  87      -6.082 -16.116  20.218  1.00  0.75           H  
ATOM   1306  N   THR A  88      -7.475 -11.876  22.842  1.00  0.77           N  
ATOM   1307  CA  THR A  88      -7.319 -11.297  24.164  1.00  0.77           C  
ATOM   1308  C   THR A  88      -8.351 -10.209  24.439  1.00  0.77           C  
ATOM   1309  O   THR A  88      -9.036 -10.206  25.469  1.00  0.77           O  
ATOM   1310  CB  THR A  88      -5.922 -10.668  24.302  1.00  0.77           C  
ATOM   1311  OG1 THR A  88      -4.913 -11.669  24.121  1.00  0.77           O  
ATOM   1312  CG2 THR A  88      -5.775 -10.033  25.665  1.00  0.77           C  
ATOM   1313  H   THR A  88      -6.712 -11.756  22.174  1.00  0.77           H  
ATOM   1314  HA  THR A  88      -7.439 -12.085  24.905  1.00  0.77           H  
ATOM   1315  HB  THR A  88      -5.797  -9.901  23.534  1.00  0.77           H  
ATOM   1316  HG1 THR A  88      -4.840 -11.871  23.157  1.00  0.77           H  
ATOM   1317 1HG2 THR A  88      -4.794  -9.573  25.751  1.00  0.77           H  
ATOM   1318 2HG2 THR A  88      -6.534  -9.290  25.769  1.00  0.77           H  
ATOM   1319 3HG2 THR A  88      -5.890 -10.770  26.438  1.00  0.77           H  
ATOM   1320  N   HIS A  89      -8.529  -9.316  23.483  1.00  0.80           N  
ATOM   1321  CA  HIS A  89      -9.434  -8.214  23.683  1.00  0.80           C  
ATOM   1322  C   HIS A  89     -10.867  -8.679  23.742  1.00  0.80           C  
ATOM   1323  O   HIS A  89     -11.642  -8.183  24.561  1.00  0.80           O  
ATOM   1324  CB  HIS A  89      -9.228  -7.176  22.590  1.00  0.80           C  
ATOM   1325  CG  HIS A  89      -7.966  -6.408  22.804  1.00  0.80           C  
ATOM   1326  ND1 HIS A  89      -6.746  -6.910  22.466  1.00  0.80           N  
ATOM   1327  CD2 HIS A  89      -7.738  -5.177  23.325  1.00  0.80           C  
ATOM   1328  CE1 HIS A  89      -5.806  -6.034  22.761  1.00  0.80           C  
ATOM   1329  NE2 HIS A  89      -6.381  -4.967  23.288  1.00  0.80           N  
ATOM   1330  H   HIS A  89      -7.992  -9.370  22.620  1.00  0.80           H  
ATOM   1331  HA  HIS A  89      -9.203  -7.737  24.628  1.00  0.80           H  
ATOM   1332 1HB  HIS A  89      -9.173  -7.675  21.618  1.00  0.80           H  
ATOM   1333 2HB  HIS A  89     -10.065  -6.498  22.555  1.00  0.80           H  
ATOM   1334  HD1 HIS A  89      -6.605  -7.822  22.050  1.00  0.80           H  
ATOM   1335  HD2 HIS A  89      -8.394  -4.410  23.722  1.00  0.80           H  
ATOM   1336  HE1 HIS A  89      -4.761  -6.260  22.562  1.00  0.80           H  
ATOM   1337  N   ALA A  90     -11.230  -9.650  22.915  1.00  0.84           N  
ATOM   1338  CA  ALA A  90     -12.587 -10.149  22.914  1.00  0.84           C  
ATOM   1339  C   ALA A  90     -12.940 -10.962  24.156  1.00  0.84           C  
ATOM   1340  O   ALA A  90     -13.945 -10.695  24.814  1.00  0.84           O  
ATOM   1341  CB  ALA A  90     -12.768 -11.024  21.716  1.00  0.84           C  
ATOM   1342  H   ALA A  90     -10.573 -10.046  22.242  1.00  0.84           H  
ATOM   1343  HA  ALA A  90     -13.262  -9.296  22.855  1.00  0.84           H  
ATOM   1344 1HB  ALA A  90     -13.750 -11.374  21.683  1.00  0.84           H  
ATOM   1345 2HB  ALA A  90     -12.555 -10.478  20.839  1.00  0.84           H  
ATOM   1346 3HB  ALA A  90     -12.081 -11.857  21.811  1.00  0.84           H  
ATOM   1347  N   ASN A  91     -12.092 -11.934  24.507  1.00  0.89           N  
ATOM   1348  CA  ASN A  91     -12.400 -12.846  25.602  1.00  0.89           C  
ATOM   1349  C   ASN A  91     -11.993 -12.381  26.994  1.00  0.89           C  
ATOM   1350  O   ASN A  91     -12.664 -12.720  27.972  1.00  0.89           O  
ATOM   1351  CB  ASN A  91     -11.771 -14.198  25.336  1.00  0.89           C  
ATOM   1352  CG  ASN A  91     -12.435 -14.980  24.235  1.00  0.89           C  
ATOM   1353  OD1 ASN A  91     -13.499 -15.578  24.442  1.00  0.89           O  
ATOM   1354  ND2 ASN A  91     -11.835 -14.999  23.082  1.00  0.89           N  
ATOM   1355  H   ASN A  91     -11.233 -12.092  23.977  1.00  0.89           H  
ATOM   1356  HA  ASN A  91     -13.481 -12.976  25.622  1.00  0.89           H  
ATOM   1357 1HB  ASN A  91     -10.721 -14.060  25.085  1.00  0.89           H  
ATOM   1358 2HB  ASN A  91     -11.804 -14.789  26.249  1.00  0.89           H  
ATOM   1359 1HD2 ASN A  91     -12.232 -15.521  22.327  1.00  0.89           H  
ATOM   1360 2HD2 ASN A  91     -10.971 -14.494  22.962  1.00  0.89           H  
ATOM   1361  N   ILE A  92     -10.888 -11.652  27.105  1.00  0.92           N  
ATOM   1362  CA  ILE A  92     -10.386 -11.233  28.403  1.00  0.92           C  
ATOM   1363  C   ILE A  92     -10.819  -9.819  28.754  1.00  0.92           C  
ATOM   1364  O   ILE A  92     -11.275  -9.566  29.870  1.00  0.92           O  
ATOM   1365  CB  ILE A  92      -8.856 -11.381  28.467  1.00  0.92           C  
ATOM   1366  CG1 ILE A  92      -8.505 -12.869  28.339  1.00  0.92           C  
ATOM   1367  CG2 ILE A  92      -8.307 -10.776  29.738  1.00  0.92           C  
ATOM   1368  CD1 ILE A  92      -7.051 -13.145  28.142  1.00  0.92           C  
ATOM   1369  H   ILE A  92     -10.356 -11.371  26.285  1.00  0.92           H  
ATOM   1370  HA  ILE A  92     -10.801 -11.898  29.158  1.00  0.92           H  
ATOM   1371  HB  ILE A  92      -8.404 -10.870  27.637  1.00  0.92           H  
ATOM   1372 1HG1 ILE A  92      -8.833 -13.378  29.243  1.00  0.92           H  
ATOM   1373 2HG1 ILE A  92      -9.046 -13.286  27.490  1.00  0.92           H  
ATOM   1374 1HG2 ILE A  92      -7.224 -10.886  29.753  1.00  0.92           H  
ATOM   1375 2HG2 ILE A  92      -8.563  -9.719  29.773  1.00  0.92           H  
ATOM   1376 3HG2 ILE A  92      -8.738 -11.283  30.599  1.00  0.92           H  
ATOM   1377 1HD1 ILE A  92      -6.893 -14.220  28.066  1.00  0.92           H  
ATOM   1378 2HD1 ILE A  92      -6.715 -12.674  27.233  1.00  0.92           H  
ATOM   1379 3HD1 ILE A  92      -6.487 -12.755  28.986  1.00  0.92           H  
ATOM   1380  N   HIS A  93     -10.677  -8.891  27.813  1.00  0.95           N  
ATOM   1381  CA  HIS A  93     -11.020  -7.507  28.136  1.00  0.95           C  
ATOM   1382  C   HIS A  93     -12.403  -7.050  27.622  1.00  0.95           C  
ATOM   1383  O   HIS A  93     -12.922  -6.026  28.067  1.00  0.95           O  
ATOM   1384  CB  HIS A  93      -9.951  -6.574  27.588  1.00  0.95           C  
ATOM   1385  CG  HIS A  93      -8.601  -6.817  28.116  1.00  0.95           C  
ATOM   1386  ND1 HIS A  93      -8.275  -6.667  29.445  1.00  0.95           N  
ATOM   1387  CD2 HIS A  93      -7.469  -7.157  27.484  1.00  0.95           C  
ATOM   1388  CE1 HIS A  93      -6.993  -6.934  29.610  1.00  0.95           C  
ATOM   1389  NE2 HIS A  93      -6.479  -7.235  28.433  1.00  0.95           N  
ATOM   1390  H   HIS A  93     -10.290  -9.153  26.905  1.00  0.95           H  
ATOM   1391  HA  HIS A  93     -11.030  -7.389  29.217  1.00  0.95           H  
ATOM   1392 1HB  HIS A  93      -9.903  -6.684  26.516  1.00  0.95           H  
ATOM   1393 2HB  HIS A  93     -10.220  -5.543  27.813  1.00  0.95           H  
ATOM   1394  HD1 HIS A  93      -8.896  -6.386  30.181  1.00  0.95           H  
ATOM   1395  HD2 HIS A  93      -7.255  -7.347  26.439  1.00  0.95           H  
ATOM   1396  HE1 HIS A  93      -6.537  -6.879  30.598  1.00  0.95           H  
ATOM   1397  N   LYS A  94     -13.004  -7.809  26.707  1.00  0.95           N  
ATOM   1398  CA  LYS A  94     -14.306  -7.490  26.107  1.00  0.95           C  
ATOM   1399  C   LYS A  94     -14.347  -6.082  25.510  1.00  0.95           C  
ATOM   1400  O   LYS A  94     -15.290  -5.315  25.728  1.00  0.95           O  
ATOM   1401  CB  LYS A  94     -15.429  -7.700  27.125  1.00  0.95           C  
ATOM   1402  CG  LYS A  94     -15.531  -9.149  27.595  1.00  0.95           C  
ATOM   1403  CD  LYS A  94     -16.686  -9.368  28.553  1.00  0.95           C  
ATOM   1404  CE  LYS A  94     -16.738 -10.821  29.013  1.00  0.95           C  
ATOM   1405  NZ  LYS A  94     -17.842 -11.057  29.987  1.00  0.95           N  
ATOM   1406  H   LYS A  94     -12.522  -8.632  26.370  1.00  0.95           H  
ATOM   1407  HA  LYS A  94     -14.471  -8.189  25.285  1.00  0.95           H  
ATOM   1408 1HB  LYS A  94     -15.270  -7.064  27.995  1.00  0.95           H  
ATOM   1409 2HB  LYS A  94     -16.381  -7.419  26.680  1.00  0.95           H  
ATOM   1410 1HG  LYS A  94     -15.654  -9.799  26.724  1.00  0.95           H  
ATOM   1411 2HG  LYS A  94     -14.599  -9.431  28.092  1.00  0.95           H  
ATOM   1412 1HD  LYS A  94     -16.567  -8.720  29.423  1.00  0.95           H  
ATOM   1413 2HD  LYS A  94     -17.623  -9.118  28.057  1.00  0.95           H  
ATOM   1414 1HE  LYS A  94     -16.886 -11.462  28.145  1.00  0.95           H  
ATOM   1415 2HE  LYS A  94     -15.787 -11.079  29.484  1.00  0.95           H  
ATOM   1416 1HZ  LYS A  94     -17.843 -12.028  30.266  1.00  0.95           H  
ATOM   1417 2HZ  LYS A  94     -17.704 -10.473  30.800  1.00  0.95           H  
ATOM   1418 3HZ  LYS A  94     -18.726 -10.830  29.556  1.00  0.95           H  
ATOM   1419  N   VAL A  95     -13.315  -5.756  24.745  1.00  0.94           N  
ATOM   1420  CA  VAL A  95     -13.209  -4.439  24.134  1.00  0.94           C  
ATOM   1421  C   VAL A  95     -13.865  -4.391  22.761  1.00  0.94           C  
ATOM   1422  O   VAL A  95     -13.504  -5.140  21.857  1.00  0.94           O  
ATOM   1423  CB  VAL A  95     -11.739  -4.058  23.991  1.00  0.94           C  
ATOM   1424  CG1 VAL A  95     -11.600  -2.703  23.341  1.00  0.94           C  
ATOM   1425  CG2 VAL A  95     -11.117  -4.114  25.332  1.00  0.94           C  
ATOM   1426  H   VAL A  95     -12.595  -6.465  24.614  1.00  0.94           H  
ATOM   1427  HA  VAL A  95     -13.700  -3.715  24.786  1.00  0.94           H  
ATOM   1428  HB  VAL A  95     -11.254  -4.768  23.342  1.00  0.94           H  
ATOM   1429 1HG1 VAL A  95     -10.543  -2.456  23.231  1.00  0.94           H  
ATOM   1430 2HG1 VAL A  95     -12.072  -2.721  22.364  1.00  0.94           H  
ATOM   1431 3HG1 VAL A  95     -12.082  -1.956  23.957  1.00  0.94           H  
ATOM   1432 1HG2 VAL A  95     -10.061  -3.881  25.276  1.00  0.94           H  
ATOM   1433 2HG2 VAL A  95     -11.600  -3.424  25.995  1.00  0.94           H  
ATOM   1434 3HG2 VAL A  95     -11.257  -5.106  25.695  1.00  0.94           H  
ATOM   1435  N   ALA A  96     -14.829  -3.496  22.611  1.00  0.91           N  
ATOM   1436  CA  ALA A  96     -15.564  -3.338  21.362  1.00  0.91           C  
ATOM   1437  C   ALA A  96     -14.667  -2.872  20.225  1.00  0.91           C  
ATOM   1438  O   ALA A  96     -13.763  -2.055  20.420  1.00  0.91           O  
ATOM   1439  CB  ALA A  96     -16.700  -2.339  21.533  1.00  0.91           C  
ATOM   1440  H   ALA A  96     -15.078  -2.923  23.405  1.00  0.91           H  
ATOM   1441  HA  ALA A  96     -15.977  -4.310  21.093  1.00  0.91           H  
ATOM   1442 1HB  ALA A  96     -17.257  -2.257  20.601  1.00  0.91           H  
ATOM   1443 2HB  ALA A  96     -17.366  -2.681  22.325  1.00  0.91           H  
ATOM   1444 3HB  ALA A  96     -16.294  -1.364  21.798  1.00  0.91           H  
ATOM   1445  N   LEU A  97     -14.995  -3.289  19.008  1.00  0.87           N  
ATOM   1446  CA  LEU A  97     -14.263  -2.824  17.833  1.00  0.87           C  
ATOM   1447  C   LEU A  97     -14.295  -1.301  17.758  1.00  0.87           C  
ATOM   1448  O   LEU A  97     -13.374  -0.666  17.242  1.00  0.87           O  
ATOM   1449  CB  LEU A  97     -14.879  -3.337  16.554  1.00  0.87           C  
ATOM   1450  CG  LEU A  97     -14.028  -3.128  15.332  1.00  0.87           C  
ATOM   1451  CD1 LEU A  97     -12.731  -4.006  15.465  1.00  0.87           C  
ATOM   1452  CD2 LEU A  97     -14.855  -3.428  14.135  1.00  0.87           C  
ATOM   1453  H   LEU A  97     -15.743  -3.959  18.895  1.00  0.87           H  
ATOM   1454  HA  LEU A  97     -13.228  -3.154  17.903  1.00  0.87           H  
ATOM   1455 1HB  LEU A  97     -15.069  -4.405  16.652  1.00  0.87           H  
ATOM   1456 2HB  LEU A  97     -15.831  -2.829  16.390  1.00  0.87           H  
ATOM   1457  HG  LEU A  97     -13.709  -2.086  15.275  1.00  0.87           H  
ATOM   1458 1HD1 LEU A  97     -12.090  -3.888  14.602  1.00  0.87           H  
ATOM   1459 2HD1 LEU A  97     -12.181  -3.720  16.362  1.00  0.87           H  
ATOM   1460 3HD1 LEU A  97     -13.017  -5.050  15.535  1.00  0.87           H  
ATOM   1461 1HD2 LEU A  97     -14.268  -3.270  13.233  1.00  0.87           H  
ATOM   1462 2HD2 LEU A  97     -15.192  -4.459  14.189  1.00  0.87           H  
ATOM   1463 3HD2 LEU A  97     -15.720  -2.771  14.124  1.00  0.87           H  
ATOM   1464  N   ASN A  98     -15.382  -0.716  18.254  1.00  0.83           N  
ATOM   1465  CA  ASN A  98     -15.564   0.719  18.238  1.00  0.83           C  
ATOM   1466  C   ASN A  98     -14.444   1.413  19.005  1.00  0.83           C  
ATOM   1467  O   ASN A  98     -14.058   2.527  18.661  1.00  0.83           O  
ATOM   1468  CB  ASN A  98     -16.910   1.075  18.824  1.00  0.83           C  
ATOM   1469  CG  ASN A  98     -18.040   0.712  17.905  1.00  0.83           C  
ATOM   1470  OD1 ASN A  98     -17.842   0.522  16.698  1.00  0.83           O  
ATOM   1471  ND2 ASN A  98     -19.223   0.607  18.450  1.00  0.83           N  
ATOM   1472  H   ASN A  98     -16.099  -1.298  18.659  1.00  0.83           H  
ATOM   1473  HA  ASN A  98     -15.523   1.064  17.209  1.00  0.83           H  
ATOM   1474 1HB  ASN A  98     -17.041   0.554  19.774  1.00  0.83           H  
ATOM   1475 2HB  ASN A  98     -16.946   2.145  19.030  1.00  0.83           H  
ATOM   1476 1HD2 ASN A  98     -20.015   0.366  17.887  1.00  0.83           H  
ATOM   1477 2HD2 ASN A  98     -19.338   0.768  19.430  1.00  0.83           H  
ATOM   1478  N   ASN A  99     -13.902   0.758  20.029  1.00  0.79           N  
ATOM   1479  CA  ASN A  99     -12.847   1.355  20.819  1.00  0.79           C  
ATOM   1480  C   ASN A  99     -11.569   1.348  20.006  1.00  0.79           C  
ATOM   1481  O   ASN A  99     -10.756   2.266  20.099  1.00  0.79           O  
ATOM   1482  CB  ASN A  99     -12.730   0.619  22.118  1.00  0.79           C  
ATOM   1483  CG  ASN A  99     -13.921   0.922  22.968  1.00  0.79           C  
ATOM   1484  OD1 ASN A  99     -14.454   2.037  22.945  1.00  0.79           O  
ATOM   1485  ND2 ASN A  99     -14.390  -0.050  23.678  1.00  0.79           N  
ATOM   1486  H   ASN A  99     -14.195  -0.189  20.252  1.00  0.79           H  
ATOM   1487  HA  ASN A  99     -13.104   2.393  21.026  1.00  0.79           H  
ATOM   1488 1HB  ASN A  99     -12.679  -0.440  21.931  1.00  0.79           H  
ATOM   1489 2HB  ASN A  99     -11.821   0.913  22.639  1.00  0.79           H  
ATOM   1490 1HD2 ASN A  99     -15.198   0.097  24.251  1.00  0.79           H  
ATOM   1491 2HD2 ASN A  99     -13.941  -0.942  23.654  1.00  0.79           H  
ATOM   1492  N   PHE A 100     -11.411   0.339  19.148  1.00  0.75           N  
ATOM   1493  CA  PHE A 100     -10.225   0.314  18.288  1.00  0.75           C  
ATOM   1494  C   PHE A 100     -10.320   1.476  17.315  1.00  0.75           C  
ATOM   1495  O   PHE A 100      -9.330   2.163  17.023  1.00  0.75           O  
ATOM   1496  CB  PHE A 100     -10.099  -1.003  17.532  1.00  0.75           C  
ATOM   1497  CG  PHE A 100      -9.686  -2.088  18.403  1.00  0.75           C  
ATOM   1498  CD1 PHE A 100     -10.553  -2.589  19.336  1.00  0.75           C  
ATOM   1499  CD2 PHE A 100      -8.422  -2.614  18.313  1.00  0.75           C  
ATOM   1500  CE1 PHE A 100     -10.168  -3.595  20.157  1.00  0.75           C  
ATOM   1501  CE2 PHE A 100      -8.033  -3.634  19.139  1.00  0.75           C  
ATOM   1502  CZ  PHE A 100      -8.909  -4.123  20.053  1.00  0.75           C  
ATOM   1503  H   PHE A 100     -12.114  -0.408  19.129  1.00  0.75           H  
ATOM   1504  HA  PHE A 100      -9.336   0.448  18.904  1.00  0.75           H  
ATOM   1505 1HB  PHE A 100     -11.039  -1.268  17.067  1.00  0.75           H  
ATOM   1506 2HB  PHE A 100      -9.361  -0.898  16.741  1.00  0.75           H  
ATOM   1507  HD1 PHE A 100     -11.552  -2.167  19.413  1.00  0.75           H  
ATOM   1508  HD2 PHE A 100      -7.727  -2.215  17.573  1.00  0.75           H  
ATOM   1509  HE1 PHE A 100     -10.861  -3.992  20.894  1.00  0.75           H  
ATOM   1510  HE2 PHE A 100      -7.031  -4.057  19.062  1.00  0.75           H  
ATOM   1511  HZ  PHE A 100      -8.609  -4.925  20.692  1.00  0.75           H  
ATOM   1512  N   ARG A 101     -11.541   1.721  16.834  1.00  0.72           N  
ATOM   1513  CA  ARG A 101     -11.773   2.829  15.925  1.00  0.72           C  
ATOM   1514  C   ARG A 101     -11.491   4.161  16.640  1.00  0.72           C  
ATOM   1515  O   ARG A 101     -10.867   5.049  16.055  1.00  0.72           O  
ATOM   1516  CB  ARG A 101     -13.201   2.781  15.385  1.00  0.72           C  
ATOM   1517  CG  ARG A 101     -13.472   1.630  14.416  1.00  0.72           C  
ATOM   1518  CD  ARG A 101     -14.892   1.529  14.017  1.00  0.72           C  
ATOM   1519  NE  ARG A 101     -15.113   0.433  13.078  1.00  0.72           N  
ATOM   1520  CZ  ARG A 101     -16.326  -0.002  12.685  1.00  0.72           C  
ATOM   1521  NH1 ARG A 101     -17.410   0.571  13.159  1.00  0.72           N  
ATOM   1522  NH2 ARG A 101     -16.430  -1.001  11.824  1.00  0.72           N  
ATOM   1523  H   ARG A 101     -12.309   1.098  17.096  1.00  0.72           H  
ATOM   1524  HA  ARG A 101     -11.089   2.740  15.087  1.00  0.72           H  
ATOM   1525 1HB  ARG A 101     -13.900   2.697  16.200  1.00  0.72           H  
ATOM   1526 2HB  ARG A 101     -13.421   3.710  14.864  1.00  0.72           H  
ATOM   1527 1HG  ARG A 101     -12.909   1.799  13.507  1.00  0.72           H  
ATOM   1528 2HG  ARG A 101     -13.167   0.685  14.875  1.00  0.72           H  
ATOM   1529 1HD  ARG A 101     -15.506   1.347  14.895  1.00  0.72           H  
ATOM   1530 2HD  ARG A 101     -15.206   2.456  13.542  1.00  0.72           H  
ATOM   1531  HE  ARG A 101     -14.299  -0.031  12.697  1.00  0.72           H  
ATOM   1532 1HH1 ARG A 101     -17.332   1.340  13.813  1.00  0.72           H  
ATOM   1533 2HH1 ARG A 101     -18.321   0.248  12.867  1.00  0.72           H  
ATOM   1534 1HH2 ARG A 101     -15.601  -1.442  11.453  1.00  0.72           H  
ATOM   1535 2HH2 ARG A 101     -17.342  -1.321  11.533  1.00  0.72           H  
ATOM   1536  N   LEU A 102     -11.879   4.282  17.924  1.00  0.70           N  
ATOM   1537  CA  LEU A 102     -11.600   5.512  18.672  1.00  0.70           C  
ATOM   1538  C   LEU A 102     -10.099   5.702  18.888  1.00  0.70           C  
ATOM   1539  O   LEU A 102      -9.576   6.810  18.751  1.00  0.70           O  
ATOM   1540  CB  LEU A 102     -12.270   5.509  20.044  1.00  0.70           C  
ATOM   1541  CG  LEU A 102     -13.781   5.568  20.085  1.00  0.70           C  
ATOM   1542  CD1 LEU A 102     -14.236   5.451  21.543  1.00  0.70           C  
ATOM   1543  CD2 LEU A 102     -14.235   6.828  19.451  1.00  0.70           C  
ATOM   1544  H   LEU A 102     -12.416   3.533  18.359  1.00  0.70           H  
ATOM   1545  HA  LEU A 102     -11.976   6.357  18.097  1.00  0.70           H  
ATOM   1546 1HB  LEU A 102     -11.959   4.612  20.575  1.00  0.70           H  
ATOM   1547 2HB  LEU A 102     -11.908   6.371  20.595  1.00  0.70           H  
ATOM   1548  HG  LEU A 102     -14.197   4.738  19.543  1.00  0.70           H  
ATOM   1549 1HD1 LEU A 102     -15.323   5.483  21.590  1.00  0.70           H  
ATOM   1550 2HD1 LEU A 102     -13.884   4.509  21.960  1.00  0.70           H  
ATOM   1551 3HD1 LEU A 102     -13.823   6.271  22.117  1.00  0.70           H  
ATOM   1552 1HD2 LEU A 102     -15.322   6.884  19.477  1.00  0.70           H  
ATOM   1553 2HD2 LEU A 102     -13.819   7.643  19.986  1.00  0.70           H  
ATOM   1554 3HD2 LEU A 102     -13.893   6.860  18.418  1.00  0.70           H  
ATOM   1555  N   ILE A 103      -9.376   4.612  19.167  1.00  0.68           N  
ATOM   1556  CA  ILE A 103      -7.932   4.720  19.350  1.00  0.68           C  
ATOM   1557  C   ILE A 103      -7.310   5.229  18.073  1.00  0.68           C  
ATOM   1558  O   ILE A 103      -6.467   6.126  18.104  1.00  0.68           O  
ATOM   1559  CB  ILE A 103      -7.272   3.384  19.750  1.00  0.68           C  
ATOM   1560  CG1 ILE A 103      -7.695   2.991  21.162  1.00  0.68           C  
ATOM   1561  CG2 ILE A 103      -5.735   3.515  19.651  1.00  0.68           C  
ATOM   1562  CD1 ILE A 103      -7.354   1.568  21.543  1.00  0.68           C  
ATOM   1563  H   ILE A 103      -9.839   3.711  19.287  1.00  0.68           H  
ATOM   1564  HA  ILE A 103      -7.735   5.446  20.140  1.00  0.68           H  
ATOM   1565  HB  ILE A 103      -7.617   2.599  19.075  1.00  0.68           H  
ATOM   1566 1HG1 ILE A 103      -7.190   3.646  21.853  1.00  0.68           H  
ATOM   1567 2HG1 ILE A 103      -8.767   3.137  21.266  1.00  0.68           H  
ATOM   1568 1HG2 ILE A 103      -5.270   2.567  19.921  1.00  0.68           H  
ATOM   1569 2HG2 ILE A 103      -5.456   3.777  18.630  1.00  0.68           H  
ATOM   1570 3HG2 ILE A 103      -5.393   4.295  20.332  1.00  0.68           H  
ATOM   1571 1HD1 ILE A 103      -7.680   1.380  22.565  1.00  0.68           H  
ATOM   1572 2HD1 ILE A 103      -7.867   0.880  20.867  1.00  0.68           H  
ATOM   1573 3HD1 ILE A 103      -6.279   1.417  21.469  1.00  0.68           H  
ATOM   1574  N   THR A 104      -7.749   4.669  16.945  1.00  0.66           N  
ATOM   1575  CA  THR A 104      -7.264   5.087  15.649  1.00  0.66           C  
ATOM   1576  C   THR A 104      -7.562   6.552  15.371  1.00  0.66           C  
ATOM   1577  O   THR A 104      -6.683   7.282  14.917  1.00  0.66           O  
ATOM   1578  CB  THR A 104      -7.861   4.221  14.546  1.00  0.66           C  
ATOM   1579  OG1 THR A 104      -7.424   2.873  14.736  1.00  0.66           O  
ATOM   1580  CG2 THR A 104      -7.431   4.747  13.192  1.00  0.66           C  
ATOM   1581  H   THR A 104      -8.437   3.916  16.995  1.00  0.66           H  
ATOM   1582  HA  THR A 104      -6.185   4.951  15.631  1.00  0.66           H  
ATOM   1583  HB  THR A 104      -8.944   4.245  14.608  1.00  0.66           H  
ATOM   1584  HG1 THR A 104      -7.827   2.528  15.561  1.00  0.66           H  
ATOM   1585 1HG2 THR A 104      -7.861   4.123  12.408  1.00  0.66           H  
ATOM   1586 2HG2 THR A 104      -7.784   5.773  13.074  1.00  0.66           H  
ATOM   1587 3HG2 THR A 104      -6.350   4.731  13.128  1.00  0.66           H  
ATOM   1588  N   GLU A 105      -8.779   7.013  15.653  1.00  0.65           N  
ATOM   1589  CA  GLU A 105      -9.083   8.412  15.377  1.00  0.65           C  
ATOM   1590  C   GLU A 105      -8.151   9.324  16.173  1.00  0.65           C  
ATOM   1591  O   GLU A 105      -7.632  10.317  15.643  1.00  0.65           O  
ATOM   1592  CB  GLU A 105     -10.543   8.720  15.726  1.00  0.65           C  
ATOM   1593  CG  GLU A 105     -10.988  10.152  15.412  1.00  0.65           C  
ATOM   1594  CD  GLU A 105     -11.010  10.428  13.939  1.00  0.65           C  
ATOM   1595  OE1 GLU A 105     -11.108   9.486  13.188  1.00  0.65           O  
ATOM   1596  OE2 GLU A 105     -10.917  11.572  13.546  1.00  0.65           O  
ATOM   1597  H   GLU A 105      -9.495   6.385  16.019  1.00  0.65           H  
ATOM   1598  HA  GLU A 105      -8.923   8.600  14.316  1.00  0.65           H  
ATOM   1599 1HB  GLU A 105     -11.196   8.031  15.188  1.00  0.65           H  
ATOM   1600 2HB  GLU A 105     -10.699   8.545  16.793  1.00  0.65           H  
ATOM   1601 1HG  GLU A 105     -11.984  10.313  15.823  1.00  0.65           H  
ATOM   1602 2HG  GLU A 105     -10.306  10.841  15.896  1.00  0.65           H  
ATOM   1603  N   VAL A 106      -7.895   8.961  17.430  1.00  0.64           N  
ATOM   1604  CA  VAL A 106      -7.011   9.751  18.260  1.00  0.64           C  
ATOM   1605  C   VAL A 106      -5.584   9.684  17.734  1.00  0.64           C  
ATOM   1606  O   VAL A 106      -4.891  10.698  17.682  1.00  0.64           O  
ATOM   1607  CB  VAL A 106      -7.051   9.295  19.708  1.00  0.64           C  
ATOM   1608  CG1 VAL A 106      -5.999  10.040  20.465  1.00  0.64           C  
ATOM   1609  CG2 VAL A 106      -8.433   9.570  20.323  1.00  0.64           C  
ATOM   1610  H   VAL A 106      -8.352   8.132  17.820  1.00  0.64           H  
ATOM   1611  HA  VAL A 106      -7.343  10.783  18.225  1.00  0.64           H  
ATOM   1612  HB  VAL A 106      -6.829   8.225  19.758  1.00  0.64           H  
ATOM   1613 1HG1 VAL A 106      -6.021   9.712  21.483  1.00  0.64           H  
ATOM   1614 2HG1 VAL A 106      -5.023   9.842  20.033  1.00  0.64           H  
ATOM   1615 3HG1 VAL A 106      -6.205  11.104  20.417  1.00  0.64           H  
ATOM   1616 1HG2 VAL A 106      -8.433   9.239  21.355  1.00  0.64           H  
ATOM   1617 2HG2 VAL A 106      -8.650  10.638  20.285  1.00  0.64           H  
ATOM   1618 3HG2 VAL A 106      -9.194   9.029  19.770  1.00  0.64           H  
ATOM   1619  N   LEU A 107      -5.138   8.489  17.355  1.00  0.64           N  
ATOM   1620  CA  LEU A 107      -3.804   8.295  16.810  1.00  0.64           C  
ATOM   1621  C   LEU A 107      -3.583   9.178  15.599  1.00  0.64           C  
ATOM   1622  O   LEU A 107      -2.538   9.818  15.488  1.00  0.64           O  
ATOM   1623  CB  LEU A 107      -3.599   6.835  16.430  1.00  0.64           C  
ATOM   1624  CG  LEU A 107      -2.278   6.455  15.828  1.00  0.64           C  
ATOM   1625  CD1 LEU A 107      -1.155   6.753  16.804  1.00  0.64           C  
ATOM   1626  CD2 LEU A 107      -2.352   4.999  15.524  1.00  0.64           C  
ATOM   1627  H   LEU A 107      -5.745   7.678  17.448  1.00  0.64           H  
ATOM   1628  HA  LEU A 107      -3.078   8.564  17.573  1.00  0.64           H  
ATOM   1629 1HB  LEU A 107      -3.754   6.226  17.321  1.00  0.64           H  
ATOM   1630 2HB  LEU A 107      -4.362   6.568  15.708  1.00  0.64           H  
ATOM   1631  HG  LEU A 107      -2.097   7.021  14.912  1.00  0.64           H  
ATOM   1632 1HD1 LEU A 107      -0.198   6.456  16.374  1.00  0.64           H  
ATOM   1633 2HD1 LEU A 107      -1.136   7.821  17.026  1.00  0.64           H  
ATOM   1634 3HD1 LEU A 107      -1.338   6.198  17.710  1.00  0.64           H  
ATOM   1635 1HD2 LEU A 107      -1.430   4.670  15.105  1.00  0.64           H  
ATOM   1636 2HD2 LEU A 107      -2.543   4.464  16.449  1.00  0.64           H  
ATOM   1637 3HD2 LEU A 107      -3.166   4.811  14.820  1.00  0.64           H  
ATOM   1638  N   VAL A 108      -4.573   9.250  14.701  1.00  0.64           N  
ATOM   1639  CA  VAL A 108      -4.427  10.095  13.526  1.00  0.64           C  
ATOM   1640  C   VAL A 108      -4.257  11.541  13.957  1.00  0.64           C  
ATOM   1641  O   VAL A 108      -3.380  12.240  13.442  1.00  0.64           O  
ATOM   1642  CB  VAL A 108      -5.648   9.995  12.577  1.00  0.64           C  
ATOM   1643  CG1 VAL A 108      -5.531  11.057  11.457  1.00  0.64           C  
ATOM   1644  CG2 VAL A 108      -5.758   8.599  11.971  1.00  0.64           C  
ATOM   1645  H   VAL A 108      -5.417   8.691  14.833  1.00  0.64           H  
ATOM   1646  HA  VAL A 108      -3.539   9.797  13.001  1.00  0.64           H  
ATOM   1647  HB  VAL A 108      -6.553  10.206  13.157  1.00  0.64           H  
ATOM   1648 1HG1 VAL A 108      -6.404  10.998  10.812  1.00  0.64           H  
ATOM   1649 2HG1 VAL A 108      -5.475  12.053  11.900  1.00  0.64           H  
ATOM   1650 3HG1 VAL A 108      -4.637  10.874  10.865  1.00  0.64           H  
ATOM   1651 1HG2 VAL A 108      -6.629   8.558  11.342  1.00  0.64           H  
ATOM   1652 2HG2 VAL A 108      -4.900   8.395  11.392  1.00  0.64           H  
ATOM   1653 3HG2 VAL A 108      -5.847   7.862  12.751  1.00  0.64           H  
ATOM   1654  N   LYS A 109      -5.066  11.998  14.919  1.00  0.66           N  
ATOM   1655  CA  LYS A 109      -4.921  13.367  15.393  1.00  0.66           C  
ATOM   1656  C   LYS A 109      -3.546  13.612  16.023  1.00  0.66           C  
ATOM   1657  O   LYS A 109      -2.909  14.634  15.751  1.00  0.66           O  
ATOM   1658  CB  LYS A 109      -6.024  13.699  16.402  1.00  0.66           C  
ATOM   1659  CG  LYS A 109      -7.409  13.855  15.781  1.00  0.66           C  
ATOM   1660  CD  LYS A 109      -8.453  14.396  16.781  1.00  0.66           C  
ATOM   1661  CE  LYS A 109      -8.900  13.321  17.778  1.00  0.66           C  
ATOM   1662  NZ  LYS A 109     -10.084  13.759  18.592  1.00  0.66           N  
ATOM   1663  H   LYS A 109      -5.793  11.393  15.309  1.00  0.66           H  
ATOM   1664  HA  LYS A 109      -5.019  14.036  14.538  1.00  0.66           H  
ATOM   1665 1HB  LYS A 109      -6.082  12.906  17.146  1.00  0.66           H  
ATOM   1666 2HB  LYS A 109      -5.775  14.620  16.926  1.00  0.66           H  
ATOM   1667 1HG  LYS A 109      -7.348  14.532  14.930  1.00  0.66           H  
ATOM   1668 2HG  LYS A 109      -7.747  12.881  15.418  1.00  0.66           H  
ATOM   1669 1HD  LYS A 109      -8.030  15.235  17.334  1.00  0.66           H  
ATOM   1670 2HD  LYS A 109      -9.327  14.746  16.235  1.00  0.66           H  
ATOM   1671 1HE  LYS A 109      -9.164  12.426  17.223  1.00  0.66           H  
ATOM   1672 2HE  LYS A 109      -8.079  13.087  18.454  1.00  0.66           H  
ATOM   1673 1HZ  LYS A 109     -10.372  13.030  19.250  1.00  0.66           H  
ATOM   1674 2HZ  LYS A 109      -9.899  14.576  19.177  1.00  0.66           H  
ATOM   1675 3HZ  LYS A 109     -10.854  13.964  17.986  1.00  0.66           H  
ATOM   1676  N   VAL A 110      -3.046  12.657  16.812  1.00  0.68           N  
ATOM   1677  CA  VAL A 110      -1.743  12.843  17.439  1.00  0.68           C  
ATOM   1678  C   VAL A 110      -0.641  12.869  16.397  1.00  0.68           C  
ATOM   1679  O   VAL A 110       0.224  13.745  16.439  1.00  0.68           O  
ATOM   1680  CB  VAL A 110      -1.453  11.759  18.494  1.00  0.68           C  
ATOM   1681  CG1 VAL A 110       0.000  11.868  18.991  1.00  0.68           C  
ATOM   1682  CG2 VAL A 110      -2.407  11.955  19.667  1.00  0.68           C  
ATOM   1683  H   VAL A 110      -3.597  11.821  17.003  1.00  0.68           H  
ATOM   1684  HA  VAL A 110      -1.748  13.804  17.953  1.00  0.68           H  
ATOM   1685  HB  VAL A 110      -1.594  10.769  18.050  1.00  0.68           H  
ATOM   1686 1HG1 VAL A 110       0.191  11.099  19.742  1.00  0.68           H  
ATOM   1687 2HG1 VAL A 110       0.686  11.734  18.155  1.00  0.68           H  
ATOM   1688 3HG1 VAL A 110       0.161  12.853  19.438  1.00  0.68           H  
ATOM   1689 1HG2 VAL A 110      -2.219  11.213  20.427  1.00  0.68           H  
ATOM   1690 2HG2 VAL A 110      -2.243  12.945  20.084  1.00  0.68           H  
ATOM   1691 3HG2 VAL A 110      -3.431  11.871  19.322  1.00  0.68           H  
ATOM   1692  N   MET A 111      -0.671  11.936  15.449  1.00  0.72           N  
ATOM   1693  CA  MET A 111       0.341  11.928  14.414  1.00  0.72           C  
ATOM   1694  C   MET A 111       0.263  13.188  13.577  1.00  0.72           C  
ATOM   1695  O   MET A 111       1.284  13.747  13.191  1.00  0.72           O  
ATOM   1696  CB  MET A 111       0.245  10.676  13.560  1.00  0.72           C  
ATOM   1697  CG  MET A 111       0.656   9.451  14.315  1.00  0.72           C  
ATOM   1698  SD  MET A 111       0.541   7.981  13.372  1.00  0.72           S  
ATOM   1699  CE  MET A 111       1.849   8.314  12.224  1.00  0.72           C  
ATOM   1700  H   MET A 111      -1.403  11.230  15.448  1.00  0.72           H  
ATOM   1701  HA  MET A 111       1.317  11.920  14.897  1.00  0.72           H  
ATOM   1702 1HB  MET A 111      -0.788  10.545  13.226  1.00  0.72           H  
ATOM   1703 2HB  MET A 111       0.877  10.775  12.678  1.00  0.72           H  
ATOM   1704 1HG  MET A 111       1.672   9.582  14.632  1.00  0.72           H  
ATOM   1705 2HG  MET A 111       0.028   9.344  15.200  1.00  0.72           H  
ATOM   1706 1HE  MET A 111       1.936   7.494  11.516  1.00  0.72           H  
ATOM   1707 2HE  MET A 111       1.622   9.230  11.690  1.00  0.72           H  
ATOM   1708 3HE  MET A 111       2.786   8.437  12.760  1.00  0.72           H  
ATOM   1709  N   ALA A 112      -0.934  13.695  13.314  1.00  0.77           N  
ATOM   1710  CA  ALA A 112      -0.988  14.929  12.557  1.00  0.77           C  
ATOM   1711  C   ALA A 112      -0.271  16.051  13.326  1.00  0.77           C  
ATOM   1712  O   ALA A 112       0.557  16.776  12.765  1.00  0.77           O  
ATOM   1713  CB  ALA A 112      -2.433  15.303  12.284  1.00  0.77           C  
ATOM   1714  H   ALA A 112      -1.794  13.230  13.608  1.00  0.77           H  
ATOM   1715  HA  ALA A 112      -0.469  14.776  11.618  1.00  0.77           H  
ATOM   1716 1HB  ALA A 112      -2.468  16.220  11.702  1.00  0.77           H  
ATOM   1717 2HB  ALA A 112      -2.915  14.497  11.733  1.00  0.77           H  
ATOM   1718 3HB  ALA A 112      -2.951  15.451  13.232  1.00  0.77           H  
ATOM   1719  N   GLU A 113      -0.499  16.125  14.641  1.00  0.82           N  
ATOM   1720  CA  GLU A 113       0.135  17.148  15.473  1.00  0.82           C  
ATOM   1721  C   GLU A 113       1.654  16.979  15.628  1.00  0.82           C  
ATOM   1722  O   GLU A 113       2.381  17.971  15.721  1.00  0.82           O  
ATOM   1723  CB  GLU A 113      -0.522  17.188  16.860  1.00  0.82           C  
ATOM   1724  CG  GLU A 113      -1.971  17.735  16.885  1.00  0.82           C  
ATOM   1725  CD  GLU A 113      -2.084  19.200  16.507  1.00  0.82           C  
ATOM   1726  OE1 GLU A 113      -1.392  19.998  17.096  1.00  0.82           O  
ATOM   1727  OE2 GLU A 113      -2.863  19.519  15.635  1.00  0.82           O  
ATOM   1728  H   GLU A 113      -1.175  15.488  15.069  1.00  0.82           H  
ATOM   1729  HA  GLU A 113      -0.040  18.112  14.996  1.00  0.82           H  
ATOM   1730 1HB  GLU A 113      -0.547  16.177  17.272  1.00  0.82           H  
ATOM   1731 2HB  GLU A 113       0.083  17.796  17.531  1.00  0.82           H  
ATOM   1732 1HG  GLU A 113      -2.569  17.153  16.185  1.00  0.82           H  
ATOM   1733 2HG  GLU A 113      -2.386  17.583  17.881  1.00  0.82           H  
ATOM   1734  N   LYS A 114       2.139  15.734  15.660  1.00  0.88           N  
ATOM   1735  CA  LYS A 114       3.566  15.492  15.878  1.00  0.88           C  
ATOM   1736  C   LYS A 114       4.389  15.367  14.593  1.00  0.88           C  
ATOM   1737  O   LYS A 114       5.543  15.797  14.549  1.00  0.88           O  
ATOM   1738  CB  LYS A 114       3.748  14.211  16.692  1.00  0.88           C  
ATOM   1739  CG  LYS A 114       3.117  14.238  18.066  1.00  0.88           C  
ATOM   1740  CD  LYS A 114       3.724  15.285  18.962  1.00  0.88           C  
ATOM   1741  CE  LYS A 114       3.074  15.233  20.332  1.00  0.88           C  
ATOM   1742  NZ  LYS A 114       3.612  16.271  21.251  1.00  0.88           N  
ATOM   1743  H   LYS A 114       1.488  14.951  15.601  1.00  0.88           H  
ATOM   1744  HA  LYS A 114       3.967  16.329  16.447  1.00  0.88           H  
ATOM   1745 1HB  LYS A 114       3.299  13.377  16.147  1.00  0.88           H  
ATOM   1746 2HB  LYS A 114       4.808  13.996  16.805  1.00  0.88           H  
ATOM   1747 1HG  LYS A 114       2.054  14.453  17.970  1.00  0.88           H  
ATOM   1748 2HG  LYS A 114       3.222  13.265  18.532  1.00  0.88           H  
ATOM   1749 1HD  LYS A 114       4.795  15.110  19.064  1.00  0.88           H  
ATOM   1750 2HD  LYS A 114       3.567  16.273  18.528  1.00  0.88           H  
ATOM   1751 1HE  LYS A 114       2.003  15.388  20.211  1.00  0.88           H  
ATOM   1752 2HE  LYS A 114       3.241  14.247  20.770  1.00  0.88           H  
ATOM   1753 1HZ  LYS A 114       3.143  16.202  22.151  1.00  0.88           H  
ATOM   1754 2HZ  LYS A 114       4.602  16.132  21.376  1.00  0.88           H  
ATOM   1755 3HZ  LYS A 114       3.444  17.183  20.855  1.00  0.88           H  
ATOM   1756  N   ALA A 115       3.819  14.753  13.561  1.00  0.92           N  
ATOM   1757  CA  ALA A 115       4.512  14.543  12.298  1.00  0.92           C  
ATOM   1758  C   ALA A 115       4.244  15.670  11.290  1.00  0.92           C  
ATOM   1759  O   ALA A 115       5.009  15.833  10.339  1.00  0.92           O  
ATOM   1760  CB  ALA A 115       4.119  13.206  11.701  1.00  0.92           C  
ATOM   1761  H   ALA A 115       2.871  14.411  13.638  1.00  0.92           H  
ATOM   1762  HA  ALA A 115       5.583  14.528  12.501  1.00  0.92           H  
ATOM   1763 1HB  ALA A 115       4.668  13.049  10.776  1.00  0.92           H  
ATOM   1764 2HB  ALA A 115       4.350  12.405  12.401  1.00  0.92           H  
ATOM   1765 3HB  ALA A 115       3.073  13.205  11.503  1.00  0.92           H  
ATOM   1766  N   GLY A 116       3.160  16.447  11.471  1.00  0.95           N  
ATOM   1767  CA  GLY A 116       2.830  17.498  10.510  1.00  0.95           C  
ATOM   1768  C   GLY A 116       2.190  16.938   9.240  1.00  0.95           C  
ATOM   1769  O   GLY A 116       2.385  17.469   8.146  1.00  0.95           O  
ATOM   1770  H   GLY A 116       2.524  16.318  12.255  1.00  0.95           H  
ATOM   1771 1HA  GLY A 116       2.141  18.200  10.982  1.00  0.95           H  
ATOM   1772 2HA  GLY A 116       3.731  18.054  10.255  1.00  0.95           H  
ATOM   1773  N   LEU A 117       1.445  15.846   9.382  1.00  0.95           N  
ATOM   1774  CA  LEU A 117       0.836  15.189   8.231  1.00  0.95           C  
ATOM   1775  C   LEU A 117      -0.199  16.024   7.502  1.00  0.95           C  
ATOM   1776  O   LEU A 117      -1.110  16.596   8.112  1.00  0.95           O  
ATOM   1777  CB  LEU A 117       0.109  13.917   8.669  1.00  0.95           C  
ATOM   1778  CG  LEU A 117       0.942  12.889   9.230  1.00  0.95           C  
ATOM   1779  CD1 LEU A 117       0.083  11.700   9.694  1.00  0.95           C  
ATOM   1780  CD2 LEU A 117       1.925  12.520   8.213  1.00  0.95           C  
ATOM   1781  H   LEU A 117       1.320  15.470  10.311  1.00  0.95           H  
ATOM   1782  HA  LEU A 117       1.628  14.937   7.527  1.00  0.95           H  
ATOM   1783 1HB  LEU A 117      -0.643  14.179   9.401  1.00  0.95           H  
ATOM   1784 2HB  LEU A 117      -0.399  13.502   7.800  1.00  0.95           H  
ATOM   1785  HG  LEU A 117       1.446  13.278  10.091  1.00  0.95           H  
ATOM   1786 1HD1 LEU A 117       0.725  10.937  10.121  1.00  0.95           H  
ATOM   1787 2HD1 LEU A 117      -0.631  12.033  10.449  1.00  0.95           H  
ATOM   1788 3HD1 LEU A 117      -0.457  11.281   8.843  1.00  0.95           H  
ATOM   1789 1HD2 LEU A 117       2.535  11.809   8.613  1.00  0.95           H  
ATOM   1790 2HD2 LEU A 117       1.430  12.125   7.343  1.00  0.95           H  
ATOM   1791 3HD2 LEU A 117       2.514  13.394   7.936  1.00  0.95           H  
ATOM   1792  N   ASP A 118      -0.099  16.005   6.176  1.00  0.92           N  
ATOM   1793  CA  ASP A 118      -1.063  16.650   5.304  1.00  0.92           C  
ATOM   1794  C   ASP A 118      -2.212  15.696   5.037  1.00  0.92           C  
ATOM   1795  O   ASP A 118      -2.247  14.608   5.619  1.00  0.92           O  
ATOM   1796  CB  ASP A 118      -0.392  17.106   4.003  1.00  0.92           C  
ATOM   1797  CG  ASP A 118       0.139  15.965   3.124  1.00  0.92           C  
ATOM   1798  OD1 ASP A 118      -0.185  14.810   3.369  1.00  0.92           O  
ATOM   1799  OD2 ASP A 118       0.861  16.260   2.204  1.00  0.92           O  
ATOM   1800  H   ASP A 118       0.693  15.534   5.762  1.00  0.92           H  
ATOM   1801  HA  ASP A 118      -1.459  17.532   5.811  1.00  0.92           H  
ATOM   1802 1HB  ASP A 118      -1.092  17.698   3.418  1.00  0.92           H  
ATOM   1803 2HB  ASP A 118       0.447  17.761   4.250  1.00  0.92           H  
ATOM   1804  N   ALA A 119      -3.141  16.082   4.159  1.00  0.88           N  
ATOM   1805  CA  ALA A 119      -4.298  15.240   3.877  1.00  0.88           C  
ATOM   1806  C   ALA A 119      -3.908  13.872   3.320  1.00  0.88           C  
ATOM   1807  O   ALA A 119      -4.565  12.873   3.612  1.00  0.88           O  
ATOM   1808  CB  ALA A 119      -5.214  15.936   2.891  1.00  0.88           C  
ATOM   1809  H   ALA A 119      -3.057  16.976   3.701  1.00  0.88           H  
ATOM   1810  HA  ALA A 119      -4.831  15.082   4.815  1.00  0.88           H  
ATOM   1811 1HB  ALA A 119      -6.091  15.316   2.712  1.00  0.88           H  
ATOM   1812 2HB  ALA A 119      -5.525  16.897   3.298  1.00  0.88           H  
ATOM   1813 3HB  ALA A 119      -4.684  16.093   1.953  1.00  0.88           H  
ATOM   1814  N   ALA A 120      -2.867  13.811   2.482  1.00  0.83           N  
ATOM   1815  CA  ALA A 120      -2.446  12.530   1.921  1.00  0.83           C  
ATOM   1816  C   ALA A 120      -1.937  11.630   3.036  1.00  0.83           C  
ATOM   1817  O   ALA A 120      -2.228  10.430   3.080  1.00  0.83           O  
ATOM   1818  CB  ALA A 120      -1.367  12.733   0.872  1.00  0.83           C  
ATOM   1819  H   ALA A 120      -2.330  14.645   2.276  1.00  0.83           H  
ATOM   1820  HA  ALA A 120      -3.311  12.053   1.463  1.00  0.83           H  
ATOM   1821 1HB  ALA A 120      -1.072  11.770   0.460  1.00  0.83           H  
ATOM   1822 2HB  ALA A 120      -1.747  13.370   0.077  1.00  0.83           H  
ATOM   1823 3HB  ALA A 120      -0.500  13.212   1.337  1.00  0.83           H  
ATOM   1824  N   GLY A 121      -1.200  12.244   3.960  1.00  0.77           N  
ATOM   1825  CA  GLY A 121      -0.628  11.584   5.120  1.00  0.77           C  
ATOM   1826  C   GLY A 121      -1.708  10.992   6.003  1.00  0.77           C  
ATOM   1827  O   GLY A 121      -1.694   9.794   6.311  1.00  0.77           O  
ATOM   1828  H   GLY A 121      -1.000  13.243   3.831  1.00  0.77           H  
ATOM   1829 1HA  GLY A 121       0.065  10.808   4.813  1.00  0.77           H  
ATOM   1830 2HA  GLY A 121      -0.063  12.323   5.680  1.00  0.77           H  
ATOM   1831  N   GLN A 122      -2.651  11.841   6.411  1.00  0.73           N  
ATOM   1832  CA  GLN A 122      -3.740  11.420   7.278  1.00  0.73           C  
ATOM   1833  C   GLN A 122      -4.629  10.414   6.555  1.00  0.73           C  
ATOM   1834  O   GLN A 122      -5.082   9.433   7.144  1.00  0.73           O  
ATOM   1835  CB  GLN A 122      -4.549  12.635   7.732  1.00  0.73           C  
ATOM   1836  CG  GLN A 122      -3.761  13.569   8.676  1.00  0.73           C  
ATOM   1837  CD  GLN A 122      -4.556  14.787   9.122  1.00  0.73           C  
ATOM   1838  OE1 GLN A 122      -5.739  14.664   9.463  1.00  0.73           O  
ATOM   1839  NE2 GLN A 122      -3.932  15.968   9.118  1.00  0.73           N  
ATOM   1840  H   GLN A 122      -2.594  12.815   6.106  1.00  0.73           H  
ATOM   1841  HA  GLN A 122      -3.316  10.935   8.157  1.00  0.73           H  
ATOM   1842 1HB  GLN A 122      -4.844  13.217   6.855  1.00  0.73           H  
ATOM   1843 2HB  GLN A 122      -5.455  12.309   8.238  1.00  0.73           H  
ATOM   1844 1HG  GLN A 122      -3.450  13.011   9.560  1.00  0.73           H  
ATOM   1845 2HG  GLN A 122      -2.885  13.930   8.135  1.00  0.73           H  
ATOM   1846 1HE2 GLN A 122      -4.423  16.791   9.399  1.00  0.73           H  
ATOM   1847 2HE2 GLN A 122      -2.953  16.053   8.814  1.00  0.73           H  
ATOM   1848  N   GLY A 123      -4.841  10.620   5.255  1.00  0.69           N  
ATOM   1849  CA  GLY A 123      -5.635   9.709   4.450  1.00  0.69           C  
ATOM   1850  C   GLY A 123      -5.028   8.317   4.505  1.00  0.69           C  
ATOM   1851  O   GLY A 123      -5.709   7.342   4.837  1.00  0.69           O  
ATOM   1852  H   GLY A 123      -4.467  11.444   4.792  1.00  0.69           H  
ATOM   1853 1HA  GLY A 123      -6.661   9.689   4.816  1.00  0.69           H  
ATOM   1854 2HA  GLY A 123      -5.654  10.067   3.420  1.00  0.69           H  
ATOM   1855  N   ALA A 124      -3.738   8.219   4.174  1.00  0.67           N  
ATOM   1856  CA  ALA A 124      -3.044   6.943   4.184  1.00  0.67           C  
ATOM   1857  C   ALA A 124      -3.072   6.300   5.553  1.00  0.67           C  
ATOM   1858  O   ALA A 124      -3.325   5.101   5.668  1.00  0.67           O  
ATOM   1859  CB  ALA A 124      -1.608   7.142   3.771  1.00  0.67           C  
ATOM   1860  H   ALA A 124      -3.221   9.055   3.897  1.00  0.67           H  
ATOM   1861  HA  ALA A 124      -3.538   6.276   3.479  1.00  0.67           H  
ATOM   1862 1HB  ALA A 124      -1.097   6.195   3.768  1.00  0.67           H  
ATOM   1863 2HB  ALA A 124      -1.587   7.574   2.772  1.00  0.67           H  
ATOM   1864 3HB  ALA A 124      -1.119   7.816   4.476  1.00  0.67           H  
ATOM   1865  N   LEU A 125      -2.906   7.099   6.602  1.00  0.66           N  
ATOM   1866  CA  LEU A 125      -2.912   6.561   7.945  1.00  0.66           C  
ATOM   1867  C   LEU A 125      -4.255   5.953   8.255  1.00  0.66           C  
ATOM   1868  O   LEU A 125      -4.324   4.818   8.730  1.00  0.66           O  
ATOM   1869  CB  LEU A 125      -2.522   7.653   8.932  1.00  0.66           C  
ATOM   1870  CG  LEU A 125      -2.453   7.287  10.390  1.00  0.66           C  
ATOM   1871  CD1 LEU A 125      -1.429   6.206  10.638  1.00  0.66           C  
ATOM   1872  CD2 LEU A 125      -2.071   8.526  11.133  1.00  0.66           C  
ATOM   1873  H   LEU A 125      -2.713   8.093   6.464  1.00  0.66           H  
ATOM   1874  HA  LEU A 125      -2.200   5.763   8.014  1.00  0.66           H  
ATOM   1875 1HB  LEU A 125      -1.548   8.047   8.640  1.00  0.66           H  
ATOM   1876 2HB  LEU A 125      -3.246   8.461   8.838  1.00  0.66           H  
ATOM   1877  HG  LEU A 125      -3.416   6.916  10.716  1.00  0.66           H  
ATOM   1878 1HD1 LEU A 125      -1.395   5.974  11.702  1.00  0.66           H  
ATOM   1879 2HD1 LEU A 125      -1.692   5.308  10.077  1.00  0.66           H  
ATOM   1880 3HD1 LEU A 125      -0.468   6.572  10.317  1.00  0.66           H  
ATOM   1881 1HD2 LEU A 125      -2.034   8.306  12.193  1.00  0.66           H  
ATOM   1882 2HD2 LEU A 125      -1.096   8.870  10.791  1.00  0.66           H  
ATOM   1883 3HD2 LEU A 125      -2.800   9.299  10.939  1.00  0.66           H  
ATOM   1884  N   ARG A 126      -5.327   6.665   7.933  1.00  0.66           N  
ATOM   1885  CA  ARG A 126      -6.650   6.133   8.171  1.00  0.66           C  
ATOM   1886  C   ARG A 126      -6.880   4.853   7.370  1.00  0.66           C  
ATOM   1887  O   ARG A 126      -7.380   3.873   7.911  1.00  0.66           O  
ATOM   1888  CB  ARG A 126      -7.691   7.162   7.769  1.00  0.66           C  
ATOM   1889  CG  ARG A 126      -7.796   8.364   8.678  1.00  0.66           C  
ATOM   1890  CD  ARG A 126      -8.773   9.339   8.165  1.00  0.66           C  
ATOM   1891  NE  ARG A 126      -8.820  10.529   8.979  1.00  0.66           N  
ATOM   1892  CZ  ARG A 126      -9.511  10.614  10.127  1.00  0.66           C  
ATOM   1893  NH1 ARG A 126     -10.173   9.569  10.551  1.00  0.66           N  
ATOM   1894  NH2 ARG A 126      -9.524  11.734  10.831  1.00  0.66           N  
ATOM   1895  H   ARG A 126      -5.221   7.597   7.532  1.00  0.66           H  
ATOM   1896  HA  ARG A 126      -6.752   5.911   9.233  1.00  0.66           H  
ATOM   1897 1HB  ARG A 126      -7.459   7.531   6.771  1.00  0.66           H  
ATOM   1898 2HB  ARG A 126      -8.671   6.686   7.723  1.00  0.66           H  
ATOM   1899 1HG  ARG A 126      -8.144   8.032   9.652  1.00  0.66           H  
ATOM   1900 2HG  ARG A 126      -6.827   8.845   8.782  1.00  0.66           H  
ATOM   1901 1HD  ARG A 126      -8.486   9.630   7.153  1.00  0.66           H  
ATOM   1902 2HD  ARG A 126      -9.765   8.893   8.150  1.00  0.66           H  
ATOM   1903  HE  ARG A 126      -8.309  11.344   8.665  1.00  0.66           H  
ATOM   1904 1HH1 ARG A 126     -10.167   8.713  10.025  1.00  0.66           H  
ATOM   1905 2HH1 ARG A 126     -10.685   9.621  11.440  1.00  0.66           H  
ATOM   1906 1HH2 ARG A 126      -9.015  12.543  10.512  1.00  0.66           H  
ATOM   1907 2HH2 ARG A 126     -10.058  11.775  11.719  1.00  0.66           H  
ATOM   1908  N   ARG A 127      -6.437   4.809   6.109  1.00  0.67           N  
ATOM   1909  CA  ARG A 127      -6.664   3.612   5.298  1.00  0.67           C  
ATOM   1910  C   ARG A 127      -5.942   2.390   5.851  1.00  0.67           C  
ATOM   1911  O   ARG A 127      -6.509   1.290   5.926  1.00  0.67           O  
ATOM   1912  CB  ARG A 127      -6.185   3.843   3.874  1.00  0.67           C  
ATOM   1913  CG  ARG A 127      -7.017   4.790   3.043  1.00  0.67           C  
ATOM   1914  CD  ARG A 127      -6.372   5.017   1.736  1.00  0.67           C  
ATOM   1915  NE  ARG A 127      -7.128   5.911   0.882  1.00  0.67           N  
ATOM   1916  CZ  ARG A 127      -6.698   6.346  -0.320  1.00  0.67           C  
ATOM   1917  NH1 ARG A 127      -5.526   5.952  -0.787  1.00  0.67           N  
ATOM   1918  NH2 ARG A 127      -7.454   7.170  -1.033  1.00  0.67           N  
ATOM   1919  H   ARG A 127      -5.995   5.632   5.694  1.00  0.67           H  
ATOM   1920  HA  ARG A 127      -7.735   3.409   5.285  1.00  0.67           H  
ATOM   1921 1HB  ARG A 127      -5.171   4.247   3.899  1.00  0.67           H  
ATOM   1922 2HB  ARG A 127      -6.138   2.893   3.347  1.00  0.67           H  
ATOM   1923 1HG  ARG A 127      -8.002   4.360   2.874  1.00  0.67           H  
ATOM   1924 2HG  ARG A 127      -7.118   5.741   3.556  1.00  0.67           H  
ATOM   1925 1HD  ARG A 127      -5.391   5.464   1.905  1.00  0.67           H  
ATOM   1926 2HD  ARG A 127      -6.244   4.069   1.215  1.00  0.67           H  
ATOM   1927  HE  ARG A 127      -8.028   6.229   1.209  1.00  0.67           H  
ATOM   1928 1HH1 ARG A 127      -4.924   5.303  -0.236  1.00  0.67           H  
ATOM   1929 2HH1 ARG A 127      -5.201   6.276  -1.681  1.00  0.67           H  
ATOM   1930 1HH2 ARG A 127      -8.350   7.471  -0.676  1.00  0.67           H  
ATOM   1931 2HH2 ARG A 127      -7.134   7.497  -1.933  1.00  0.67           H  
ATOM   1932  N   VAL A 128      -4.708   2.593   6.286  1.00  0.69           N  
ATOM   1933  CA  VAL A 128      -3.916   1.510   6.828  1.00  0.69           C  
ATOM   1934  C   VAL A 128      -4.492   1.029   8.148  1.00  0.69           C  
ATOM   1935  O   VAL A 128      -4.639  -0.178   8.371  1.00  0.69           O  
ATOM   1936  CB  VAL A 128      -2.470   1.971   6.997  1.00  0.69           C  
ATOM   1937  CG1 VAL A 128      -1.684   0.957   7.709  1.00  0.69           C  
ATOM   1938  CG2 VAL A 128      -1.848   2.216   5.632  1.00  0.69           C  
ATOM   1939  H   VAL A 128      -4.293   3.523   6.208  1.00  0.69           H  
ATOM   1940  HA  VAL A 128      -3.932   0.684   6.117  1.00  0.69           H  
ATOM   1941  HB  VAL A 128      -2.455   2.899   7.578  1.00  0.69           H  
ATOM   1942 1HG1 VAL A 128      -0.682   1.331   7.779  1.00  0.69           H  
ATOM   1943 2HG1 VAL A 128      -2.103   0.788   8.702  1.00  0.69           H  
ATOM   1944 3HG1 VAL A 128      -1.693   0.034   7.148  1.00  0.69           H  
ATOM   1945 1HG2 VAL A 128      -0.837   2.562   5.763  1.00  0.69           H  
ATOM   1946 2HG2 VAL A 128      -1.851   1.296   5.056  1.00  0.69           H  
ATOM   1947 3HG2 VAL A 128      -2.412   2.961   5.104  1.00  0.69           H  
ATOM   1948  N   MET A 129      -4.847   1.963   9.022  1.00  0.70           N  
ATOM   1949  CA  MET A 129      -5.397   1.558  10.292  1.00  0.70           C  
ATOM   1950  C   MET A 129      -6.776   0.916  10.111  1.00  0.70           C  
ATOM   1951  O   MET A 129      -7.104  -0.033  10.824  1.00  0.70           O  
ATOM   1952  CB  MET A 129      -5.431   2.744  11.225  1.00  0.70           C  
ATOM   1953  CG  MET A 129      -4.026   3.275  11.623  1.00  0.70           C  
ATOM   1954  SD  MET A 129      -3.006   2.062  12.499  1.00  0.70           S  
ATOM   1955  CE  MET A 129      -1.421   2.896  12.522  1.00  0.70           C  
ATOM   1956  H   MET A 129      -4.722   2.955   8.812  1.00  0.70           H  
ATOM   1957  HA  MET A 129      -4.740   0.808  10.726  1.00  0.70           H  
ATOM   1958 1HB  MET A 129      -5.975   3.560  10.742  1.00  0.70           H  
ATOM   1959 2HB  MET A 129      -5.966   2.469  12.131  1.00  0.70           H  
ATOM   1960 1HG  MET A 129      -3.497   3.566  10.719  1.00  0.70           H  
ATOM   1961 2HG  MET A 129      -4.129   4.162  12.249  1.00  0.70           H  
ATOM   1962 1HE  MET A 129      -0.687   2.275  13.034  1.00  0.70           H  
ATOM   1963 2HE  MET A 129      -1.099   3.089  11.505  1.00  0.70           H  
ATOM   1964 3HE  MET A 129      -1.518   3.835  13.030  1.00  0.70           H  
ATOM   1965  N   ASP A 130      -7.564   1.363   9.116  1.00  0.72           N  
ATOM   1966  CA  ASP A 130      -8.852   0.722   8.861  1.00  0.72           C  
ATOM   1967  C   ASP A 130      -8.635  -0.730   8.471  1.00  0.72           C  
ATOM   1968  O   ASP A 130      -9.403  -1.601   8.881  1.00  0.72           O  
ATOM   1969  CB  ASP A 130      -9.668   1.430   7.765  1.00  0.72           C  
ATOM   1970  CG  ASP A 130     -10.328   2.773   8.201  1.00  0.72           C  
ATOM   1971  OD1 ASP A 130     -10.387   3.051   9.382  1.00  0.72           O  
ATOM   1972  OD2 ASP A 130     -10.804   3.481   7.334  1.00  0.72           O  
ATOM   1973  H   ASP A 130      -7.289   2.163   8.552  1.00  0.72           H  
ATOM   1974  HA  ASP A 130      -9.436   0.747   9.776  1.00  0.72           H  
ATOM   1975 1HB  ASP A 130      -9.008   1.636   6.921  1.00  0.72           H  
ATOM   1976 2HB  ASP A 130     -10.446   0.759   7.407  1.00  0.72           H  
ATOM   1977  N   ALA A 131      -7.578  -1.009   7.693  1.00  0.73           N  
ATOM   1978  CA  ALA A 131      -7.279  -2.385   7.314  1.00  0.73           C  
ATOM   1979  C   ALA A 131      -7.013  -3.233   8.561  1.00  0.73           C  
ATOM   1980  O   ALA A 131      -7.498  -4.363   8.672  1.00  0.73           O  
ATOM   1981  CB  ALA A 131      -6.084  -2.432   6.374  1.00  0.73           C  
ATOM   1982  H   ALA A 131      -6.991  -0.248   7.339  1.00  0.73           H  
ATOM   1983  HA  ALA A 131      -8.152  -2.793   6.804  1.00  0.73           H  
ATOM   1984 1HB  ALA A 131      -5.890  -3.462   6.084  1.00  0.73           H  
ATOM   1985 2HB  ALA A 131      -6.300  -1.833   5.488  1.00  0.73           H  
ATOM   1986 3HB  ALA A 131      -5.212  -2.030   6.873  1.00  0.73           H  
ATOM   1987  N   VAL A 132      -6.309  -2.646   9.539  1.00  0.73           N  
ATOM   1988  CA  VAL A 132      -6.008  -3.353  10.785  1.00  0.73           C  
ATOM   1989  C   VAL A 132      -7.297  -3.656  11.546  1.00  0.73           C  
ATOM   1990  O   VAL A 132      -7.529  -4.794  11.965  1.00  0.73           O  
ATOM   1991  CB  VAL A 132      -5.064  -2.510  11.678  1.00  0.73           C  
ATOM   1992  CG1 VAL A 132      -4.923  -3.157  13.025  1.00  0.73           C  
ATOM   1993  CG2 VAL A 132      -3.701  -2.384  11.017  1.00  0.73           C  
ATOM   1994  H   VAL A 132      -5.936  -1.707   9.379  1.00  0.73           H  
ATOM   1995  HA  VAL A 132      -5.513  -4.293  10.539  1.00  0.73           H  
ATOM   1996  HB  VAL A 132      -5.490  -1.529  11.828  1.00  0.73           H  
ATOM   1997 1HG1 VAL A 132      -4.266  -2.558  13.654  1.00  0.73           H  
ATOM   1998 2HG1 VAL A 132      -5.900  -3.235  13.491  1.00  0.73           H  
ATOM   1999 3HG1 VAL A 132      -4.505  -4.137  12.891  1.00  0.73           H  
ATOM   2000 1HG2 VAL A 132      -3.042  -1.785  11.646  1.00  0.73           H  
ATOM   2001 2HG2 VAL A 132      -3.274  -3.377  10.882  1.00  0.73           H  
ATOM   2002 3HG2 VAL A 132      -3.814  -1.900  10.048  1.00  0.73           H  
ATOM   2003  N   ILE A 133      -8.165  -2.651  11.648  1.00  0.73           N  
ATOM   2004  CA  ILE A 133      -9.451  -2.768  12.329  1.00  0.73           C  
ATOM   2005  C   ILE A 133     -10.310  -3.828  11.653  1.00  0.73           C  
ATOM   2006  O   ILE A 133     -10.946  -4.643  12.324  1.00  0.73           O  
ATOM   2007  CB  ILE A 133     -10.159  -1.407  12.348  1.00  0.73           C  
ATOM   2008  CG1 ILE A 133      -9.383  -0.462  13.258  1.00  0.73           C  
ATOM   2009  CG2 ILE A 133     -11.590  -1.514  12.809  1.00  0.73           C  
ATOM   2010  CD1 ILE A 133      -9.802   0.959  13.130  1.00  0.73           C  
ATOM   2011  H   ILE A 133      -7.897  -1.747  11.252  1.00  0.73           H  
ATOM   2012  HA  ILE A 133      -9.273  -3.075  13.357  1.00  0.73           H  
ATOM   2013  HB  ILE A 133     -10.138  -0.994  11.343  1.00  0.73           H  
ATOM   2014 1HG1 ILE A 133      -9.534  -0.770  14.290  1.00  0.73           H  
ATOM   2015 2HG1 ILE A 133      -8.318  -0.532  13.027  1.00  0.73           H  
ATOM   2016 1HG2 ILE A 133     -12.043  -0.532  12.791  1.00  0.73           H  
ATOM   2017 2HG2 ILE A 133     -12.140  -2.183  12.149  1.00  0.73           H  
ATOM   2018 3HG2 ILE A 133     -11.604  -1.893  13.813  1.00  0.73           H  
ATOM   2019 1HD1 ILE A 133      -9.228   1.563  13.803  1.00  0.73           H  
ATOM   2020 2HD1 ILE A 133      -9.639   1.303  12.107  1.00  0.73           H  
ATOM   2021 3HD1 ILE A 133     -10.833   1.036  13.373  1.00  0.73           H  
ATOM   2022  N   GLY A 134     -10.316  -3.820  10.320  1.00  0.73           N  
ATOM   2023  CA  GLY A 134     -11.036  -4.794   9.519  1.00  0.73           C  
ATOM   2024  C   GLY A 134     -10.614  -6.210   9.898  1.00  0.73           C  
ATOM   2025  O   GLY A 134     -11.461  -7.047  10.218  1.00  0.73           O  
ATOM   2026  H   GLY A 134      -9.791  -3.098   9.833  1.00  0.73           H  
ATOM   2027 1HA  GLY A 134     -12.109  -4.670   9.664  1.00  0.73           H  
ATOM   2028 2HA  GLY A 134     -10.822  -4.615   8.466  1.00  0.73           H  
ATOM   2029  N   ASP A 135      -9.311  -6.489   9.862  1.00  0.73           N  
ATOM   2030  CA  ASP A 135      -8.833  -7.820  10.226  1.00  0.73           C  
ATOM   2031  C   ASP A 135      -9.187  -8.197  11.677  1.00  0.73           C  
ATOM   2032  O   ASP A 135      -9.548  -9.352  11.949  1.00  0.73           O  
ATOM   2033  CB  ASP A 135      -7.338  -7.927   9.977  1.00  0.73           C  
ATOM   2034  CG  ASP A 135      -6.958  -8.051   8.501  1.00  0.73           C  
ATOM   2035  OD1 ASP A 135      -7.821  -8.300   7.689  1.00  0.73           O  
ATOM   2036  OD2 ASP A 135      -5.791  -7.928   8.205  1.00  0.73           O  
ATOM   2037  H   ASP A 135      -8.648  -5.763   9.578  1.00  0.73           H  
ATOM   2038  HA  ASP A 135      -9.322  -8.539   9.570  1.00  0.73           H  
ATOM   2039 1HB  ASP A 135      -6.878  -7.015  10.351  1.00  0.73           H  
ATOM   2040 2HB  ASP A 135      -6.932  -8.771  10.530  1.00  0.73           H  
ATOM   2041  N   ILE A 136      -9.141  -7.226  12.598  1.00  0.73           N  
ATOM   2042  CA  ILE A 136      -9.517  -7.482  13.989  1.00  0.73           C  
ATOM   2043  C   ILE A 136     -10.988  -7.867  14.064  1.00  0.73           C  
ATOM   2044  O   ILE A 136     -11.348  -8.826  14.749  1.00  0.73           O  
ATOM   2045  CB  ILE A 136      -9.234  -6.274  14.891  1.00  0.73           C  
ATOM   2046  CG1 ILE A 136      -7.735  -6.078  15.003  1.00  0.73           C  
ATOM   2047  CG2 ILE A 136      -9.871  -6.464  16.249  1.00  0.73           C  
ATOM   2048  CD1 ILE A 136      -7.354  -4.786  15.613  1.00  0.73           C  
ATOM   2049  H   ILE A 136      -8.813  -6.295  12.331  1.00  0.73           H  
ATOM   2050  HA  ILE A 136      -8.925  -8.320  14.357  1.00  0.73           H  
ATOM   2051  HB  ILE A 136      -9.646  -5.380  14.428  1.00  0.73           H  
ATOM   2052 1HG1 ILE A 136      -7.317  -6.883  15.606  1.00  0.73           H  
ATOM   2053 2HG1 ILE A 136      -7.304  -6.132  14.014  1.00  0.73           H  
ATOM   2054 1HG2 ILE A 136      -9.677  -5.592  16.874  1.00  0.73           H  
ATOM   2055 2HG2 ILE A 136     -10.936  -6.582  16.111  1.00  0.73           H  
ATOM   2056 3HG2 ILE A 136      -9.466  -7.352  16.730  1.00  0.73           H  
ATOM   2057 1HD1 ILE A 136      -6.270  -4.707  15.665  1.00  0.73           H  
ATOM   2058 2HD1 ILE A 136      -7.750  -3.970  15.013  1.00  0.73           H  
ATOM   2059 3HD1 ILE A 136      -7.769  -4.748  16.598  1.00  0.73           H  
ATOM   2060  N   ASP A 137     -11.839  -7.132  13.332  1.00  0.73           N  
ATOM   2061  CA  ASP A 137     -13.266  -7.428  13.262  1.00  0.73           C  
ATOM   2062  C   ASP A 137     -13.510  -8.807  12.697  1.00  0.73           C  
ATOM   2063  O   ASP A 137     -14.384  -9.537  13.172  1.00  0.73           O  
ATOM   2064  CB  ASP A 137     -13.982  -6.419  12.376  1.00  0.73           C  
ATOM   2065  CG  ASP A 137     -15.486  -6.665  12.269  1.00  0.73           C  
ATOM   2066  OD1 ASP A 137     -16.176  -6.729  13.269  1.00  0.73           O  
ATOM   2067  OD2 ASP A 137     -15.988  -6.794  11.165  1.00  0.73           O  
ATOM   2068  H   ASP A 137     -11.478  -6.337  12.808  1.00  0.73           H  
ATOM   2069  HA  ASP A 137     -13.678  -7.376  14.266  1.00  0.73           H  
ATOM   2070 1HB  ASP A 137     -13.759  -5.437  12.707  1.00  0.73           H  
ATOM   2071 2HB  ASP A 137     -13.574  -6.493  11.374  1.00  0.73           H  
ATOM   2072  N   GLY A 138     -12.715  -9.183  11.698  1.00  0.73           N  
ATOM   2073  CA  GLY A 138     -12.828 -10.496  11.110  1.00  0.73           C  
ATOM   2074  C   GLY A 138     -12.670 -11.508  12.226  1.00  0.73           C  
ATOM   2075  O   GLY A 138     -13.548 -12.348  12.451  1.00  0.73           O  
ATOM   2076  H   GLY A 138     -12.038  -8.520  11.323  1.00  0.73           H  
ATOM   2077 1HA  GLY A 138     -13.796 -10.608  10.623  1.00  0.73           H  
ATOM   2078 2HA  GLY A 138     -12.046 -10.631  10.362  1.00  0.73           H  
ATOM   2079  N   TYR A 139     -11.561 -11.403  12.956  1.00  0.74           N  
ATOM   2080  CA  TYR A 139     -11.336 -12.329  14.048  1.00  0.74           C  
ATOM   2081  C   TYR A 139     -12.405 -12.262  15.119  1.00  0.74           C  
ATOM   2082  O   TYR A 139     -12.861 -13.315  15.555  1.00  0.74           O  
ATOM   2083  CB  TYR A 139      -9.965 -12.129  14.664  1.00  0.74           C  
ATOM   2084  CG  TYR A 139      -8.910 -12.816  13.888  1.00  0.74           C  
ATOM   2085  CD1 TYR A 139      -7.839 -12.129  13.335  1.00  0.74           C  
ATOM   2086  CD2 TYR A 139      -9.031 -14.182  13.722  1.00  0.74           C  
ATOM   2087  CE1 TYR A 139      -6.892 -12.836  12.624  1.00  0.74           C  
ATOM   2088  CE2 TYR A 139      -8.100 -14.877  13.018  1.00  0.74           C  
ATOM   2089  CZ  TYR A 139      -7.035 -14.228  12.471  1.00  0.74           C  
ATOM   2090  OH  TYR A 139      -6.101 -14.953  11.777  1.00  0.74           O  
ATOM   2091  H   TYR A 139     -10.875 -10.678  12.732  1.00  0.74           H  
ATOM   2092  HA  TYR A 139     -11.362 -13.337  13.634  1.00  0.74           H  
ATOM   2093 1HB  TYR A 139      -9.731 -11.062  14.705  1.00  0.74           H  
ATOM   2094 2HB  TYR A 139      -9.963 -12.525  15.675  1.00  0.74           H  
ATOM   2095  HD1 TYR A 139      -7.743 -11.048  13.466  1.00  0.74           H  
ATOM   2096  HD2 TYR A 139      -9.882 -14.712  14.157  1.00  0.74           H  
ATOM   2097  HE1 TYR A 139      -6.044 -12.319  12.194  1.00  0.74           H  
ATOM   2098  HE2 TYR A 139      -8.209 -15.956  12.894  1.00  0.74           H  
ATOM   2099  HH  TYR A 139      -5.281 -14.450  11.734  1.00  0.74           H  
ATOM   2100  N   TYR A 140     -12.883 -11.063  15.476  1.00  0.75           N  
ATOM   2101  CA  TYR A 140     -13.903 -10.964  16.514  1.00  0.75           C  
ATOM   2102  C   TYR A 140     -15.127 -11.767  16.131  1.00  0.75           C  
ATOM   2103  O   TYR A 140     -15.698 -12.490  16.955  1.00  0.75           O  
ATOM   2104  CB  TYR A 140     -14.350  -9.520  16.741  1.00  0.75           C  
ATOM   2105  CG  TYR A 140     -13.457  -8.679  17.539  1.00  0.75           C  
ATOM   2106  CD1 TYR A 140     -13.568  -7.303  17.463  1.00  0.75           C  
ATOM   2107  CD2 TYR A 140     -12.547  -9.250  18.364  1.00  0.75           C  
ATOM   2108  CE1 TYR A 140     -12.757  -6.521  18.243  1.00  0.75           C  
ATOM   2109  CE2 TYR A 140     -11.750  -8.461  19.131  1.00  0.75           C  
ATOM   2110  CZ  TYR A 140     -11.851  -7.129  19.075  1.00  0.75           C  
ATOM   2111  OH  TYR A 140     -11.060  -6.390  19.845  1.00  0.75           O  
ATOM   2112  H   TYR A 140     -12.489 -10.220  15.065  1.00  0.75           H  
ATOM   2113  HA  TYR A 140     -13.501 -11.362  17.441  1.00  0.75           H  
ATOM   2114 1HB  TYR A 140     -14.486  -9.041  15.776  1.00  0.75           H  
ATOM   2115 2HB  TYR A 140     -15.324  -9.527  17.227  1.00  0.75           H  
ATOM   2116  HD1 TYR A 140     -14.303  -6.848  16.799  1.00  0.75           H  
ATOM   2117  HD2 TYR A 140     -12.463 -10.331  18.423  1.00  0.75           H  
ATOM   2118  HE1 TYR A 140     -12.830  -5.441  18.210  1.00  0.75           H  
ATOM   2119  HE2 TYR A 140     -11.035  -8.900  19.800  1.00  0.75           H  
ATOM   2120  HH  TYR A 140     -11.262  -5.469  19.686  1.00  0.75           H  
ATOM   2121  N   LYS A 141     -15.509 -11.696  14.863  1.00  0.77           N  
ATOM   2122  CA  LYS A 141     -16.661 -12.445  14.419  1.00  0.77           C  
ATOM   2123  C   LYS A 141     -16.381 -13.951  14.472  1.00  0.77           C  
ATOM   2124  O   LYS A 141     -17.225 -14.722  14.942  1.00  0.77           O  
ATOM   2125  CB  LYS A 141     -17.073 -11.976  13.024  1.00  0.77           C  
ATOM   2126  CG  LYS A 141     -17.710 -10.558  13.023  1.00  0.77           C  
ATOM   2127  CD  LYS A 141     -18.204 -10.141  11.654  1.00  0.77           C  
ATOM   2128  CE  LYS A 141     -19.104  -8.874  11.725  1.00  0.77           C  
ATOM   2129  NZ  LYS A 141     -18.348  -7.592  11.972  1.00  0.77           N  
ATOM   2130  H   LYS A 141     -15.009 -11.086  14.209  1.00  0.77           H  
ATOM   2131  HA  LYS A 141     -17.486 -12.237  15.099  1.00  0.77           H  
ATOM   2132 1HB  LYS A 141     -16.188 -11.943  12.380  1.00  0.77           H  
ATOM   2133 2HB  LYS A 141     -17.778 -12.679  12.588  1.00  0.77           H  
ATOM   2134 1HG  LYS A 141     -18.538 -10.538  13.702  1.00  0.77           H  
ATOM   2135 2HG  LYS A 141     -16.969  -9.826  13.364  1.00  0.77           H  
ATOM   2136 1HD  LYS A 141     -17.335  -9.911  11.028  1.00  0.77           H  
ATOM   2137 2HD  LYS A 141     -18.760 -10.954  11.197  1.00  0.77           H  
ATOM   2138 1HE  LYS A 141     -19.644  -8.782  10.785  1.00  0.77           H  
ATOM   2139 2HE  LYS A 141     -19.823  -9.010  12.533  1.00  0.77           H  
ATOM   2140 1HZ  LYS A 141     -18.982  -6.824  12.003  1.00  0.77           H  
ATOM   2141 2HZ  LYS A 141     -17.802  -7.580  12.842  1.00  0.77           H  
ATOM   2142 3HZ  LYS A 141     -17.662  -7.412  11.241  1.00  0.77           H  
ATOM   2143  N   GLU A 142     -15.163 -14.372  14.096  1.00  0.81           N  
ATOM   2144  CA  GLU A 142     -14.815 -15.800  14.122  1.00  0.81           C  
ATOM   2145  C   GLU A 142     -14.880 -16.382  15.531  1.00  0.81           C  
ATOM   2146  O   GLU A 142     -15.208 -17.557  15.711  1.00  0.81           O  
ATOM   2147  CB  GLU A 142     -13.412 -16.084  13.553  1.00  0.81           C  
ATOM   2148  CG  GLU A 142     -13.265 -15.882  12.041  1.00  0.81           C  
ATOM   2149  CD  GLU A 142     -11.910 -16.327  11.488  1.00  0.81           C  
ATOM   2150  OE1 GLU A 142     -11.080 -16.782  12.245  1.00  0.81           O  
ATOM   2151  OE2 GLU A 142     -11.719 -16.211  10.299  1.00  0.81           O  
ATOM   2152  H   GLU A 142     -14.489 -13.691  13.736  1.00  0.81           H  
ATOM   2153  HA  GLU A 142     -15.540 -16.333  13.509  1.00  0.81           H  
ATOM   2154 1HB  GLU A 142     -12.689 -15.437  14.044  1.00  0.81           H  
ATOM   2155 2HB  GLU A 142     -13.133 -17.110  13.782  1.00  0.81           H  
ATOM   2156 1HG  GLU A 142     -14.052 -16.439  11.536  1.00  0.81           H  
ATOM   2157 2HG  GLU A 142     -13.409 -14.828  11.819  1.00  0.81           H  
ATOM   2158  N   ILE A 143     -14.592 -15.554  16.532  1.00  0.88           N  
ATOM   2159  CA  ILE A 143     -14.589 -16.008  17.914  1.00  0.88           C  
ATOM   2160  C   ILE A 143     -15.891 -15.693  18.674  1.00  0.88           C  
ATOM   2161  O   ILE A 143     -15.957 -15.869  19.891  1.00  0.88           O  
ATOM   2162  CB  ILE A 143     -13.310 -15.496  18.633  1.00  0.88           C  
ATOM   2163  CG1 ILE A 143     -13.260 -14.012  18.688  1.00  0.88           C  
ATOM   2164  CG2 ILE A 143     -12.095 -15.999  17.884  1.00  0.88           C  
ATOM   2165  CD1 ILE A 143     -12.145 -13.484  19.504  1.00  0.88           C  
ATOM   2166  H   ILE A 143     -14.306 -14.599  16.305  1.00  0.88           H  
ATOM   2167  HA  ILE A 143     -14.496 -17.092  17.896  1.00  0.88           H  
ATOM   2168  HB  ILE A 143     -13.293 -15.870  19.654  1.00  0.88           H  
ATOM   2169 1HG1 ILE A 143     -13.133 -13.666  17.735  1.00  0.88           H  
ATOM   2170 2HG1 ILE A 143     -14.181 -13.634  19.044  1.00  0.88           H  
ATOM   2171 1HG2 ILE A 143     -11.197 -15.661  18.386  1.00  0.88           H  
ATOM   2172 2HG2 ILE A 143     -12.108 -17.086  17.857  1.00  0.88           H  
ATOM   2173 3HG2 ILE A 143     -12.109 -15.608  16.863  1.00  0.88           H  
ATOM   2174 1HD1 ILE A 143     -12.152 -12.411  19.459  1.00  0.88           H  
ATOM   2175 2HD1 ILE A 143     -12.256 -13.817  20.528  1.00  0.88           H  
ATOM   2176 3HD1 ILE A 143     -11.203 -13.848  19.099  1.00  0.88           H  
ATOM   2177  N   GLY A 144     -16.953 -15.300  17.950  1.00  1.00           N  
ATOM   2178  CA  GLY A 144     -18.272 -15.088  18.560  1.00  1.00           C  
ATOM   2179  C   GLY A 144     -18.538 -13.724  19.212  1.00  1.00           C  
ATOM   2180  O   GLY A 144     -19.501 -13.578  19.966  1.00  1.00           O  
ATOM   2181  H   GLY A 144     -16.861 -15.162  16.942  1.00  1.00           H  
ATOM   2182 1HA  GLY A 144     -19.026 -15.256  17.791  1.00  1.00           H  
ATOM   2183 2HA  GLY A 144     -18.430 -15.865  19.305  1.00  1.00           H  
ATOM   2184  N   PHE A 145     -17.719 -12.723  18.916  1.00  1.17           N  
ATOM   2185  CA  PHE A 145     -17.860 -11.388  19.495  1.00  1.17           C  
ATOM   2186  C   PHE A 145     -18.243 -10.332  18.467  1.00  1.17           C  
ATOM   2187  O   PHE A 145     -17.757  -9.203  18.495  1.00  1.17           O  
ATOM   2188  CB  PHE A 145     -16.591 -11.009  20.231  1.00  1.17           C  
ATOM   2189  CG  PHE A 145     -16.388 -11.806  21.501  1.00  1.17           C  
ATOM   2190  CD1 PHE A 145     -15.826 -13.057  21.479  1.00  1.17           C  
ATOM   2191  CD2 PHE A 145     -16.728 -11.271  22.730  1.00  1.17           C  
ATOM   2192  CE1 PHE A 145     -15.605 -13.765  22.625  1.00  1.17           C  
ATOM   2193  CE2 PHE A 145     -16.509 -11.981  23.894  1.00  1.17           C  
ATOM   2194  CZ  PHE A 145     -15.942 -13.232  23.837  1.00  1.17           C  
ATOM   2195  H   PHE A 145     -16.953 -12.873  18.261  1.00  1.17           H  
ATOM   2196  HA  PHE A 145     -18.659 -11.426  20.235  1.00  1.17           H  
ATOM   2197 1HB  PHE A 145     -15.729 -11.178  19.577  1.00  1.17           H  
ATOM   2198 2HB  PHE A 145     -16.612  -9.951  20.486  1.00  1.17           H  
ATOM   2199  HD1 PHE A 145     -15.565 -13.485  20.548  1.00  1.17           H  
ATOM   2200  HD2 PHE A 145     -17.167 -10.275  22.776  1.00  1.17           H  
ATOM   2201  HE1 PHE A 145     -15.159 -14.758  22.566  1.00  1.17           H  
ATOM   2202  HE2 PHE A 145     -16.773 -11.547  24.857  1.00  1.17           H  
ATOM   2203  HZ  PHE A 145     -15.762 -13.796  24.750  1.00  1.17           H  
ATOM   2204  N   ALA A 146     -19.134 -10.716  17.560  1.00  1.38           N  
ATOM   2205  CA  ALA A 146     -19.644  -9.852  16.495  1.00  1.38           C  
ATOM   2206  C   ALA A 146     -20.343  -8.593  17.018  1.00  1.38           C  
ATOM   2207  O   ALA A 146     -20.331  -7.549  16.366  1.00  1.38           O  
ATOM   2208  CB  ALA A 146     -20.633 -10.626  15.644  1.00  1.38           C  
ATOM   2209  H   ALA A 146     -19.474 -11.666  17.618  1.00  1.38           H  
ATOM   2210  HA  ALA A 146     -18.795  -9.538  15.888  1.00  1.38           H  
ATOM   2211 1HB  ALA A 146     -20.986  -9.993  14.832  1.00  1.38           H  
ATOM   2212 2HB  ALA A 146     -20.149 -11.512  15.233  1.00  1.38           H  
ATOM   2213 3HB  ALA A 146     -21.479 -10.929  16.260  1.00  1.38           H  
ATOM   2214  N   GLY A 147     -20.999  -8.706  18.167  1.00  1.63           N  
ATOM   2215  CA  GLY A 147     -21.739  -7.588  18.730  1.00  1.63           C  
ATOM   2216  C   GLY A 147     -23.158  -7.561  18.183  1.00  1.63           C  
ATOM   2217  O   GLY A 147     -23.759  -8.610  17.952  1.00  1.63           O  
ATOM   2218  H   GLY A 147     -20.970  -9.584  18.662  1.00  1.63           H  
ATOM   2219 1HA  GLY A 147     -21.762  -7.674  19.816  1.00  1.63           H  
ATOM   2220 2HA  GLY A 147     -21.231  -6.654  18.490  1.00  1.63           H  
ENDMDL

REMARK ID 694639 DOMAINID 685495 MODEL 5 Zebra fish
MODEL     5
ATOM      1  N   MET A   1       0.363  -0.632  -0.636  1.00  1.21           N  
ATOM      2  CA  MET A   1       1.752  -0.511  -0.201  1.00  1.21           C  
ATOM      3  C   MET A   1       2.299   0.914  -0.171  1.00  1.21           C  
ATOM      4  O   MET A   1       3.034   1.258   0.753  1.00  1.21           O  
ATOM      5  CB  MET A   1       2.651  -1.392  -1.056  1.00  1.21           C  
ATOM      6  CG  MET A   1       2.434  -2.894  -0.867  1.00  1.21           C  
ATOM      7  SD  MET A   1       2.844  -3.436   0.827  1.00  1.21           S  
ATOM      8  CE  MET A   1       1.268  -3.484   1.655  1.00  1.21           C  
ATOM      9 1H   MET A   1      -0.001  -1.520  -0.319  1.00  1.21           H  
ATOM     10 2H   MET A   1      -0.188   0.113  -0.238  1.00  1.21           H  
ATOM     11 3H   MET A   1       0.316  -0.596  -1.643  1.00  1.21           H  
ATOM     12  HA  MET A   1       1.804  -0.886   0.823  1.00  1.21           H  
ATOM     13 1HB  MET A   1       2.492  -1.160  -2.107  1.00  1.21           H  
ATOM     14 2HB  MET A   1       3.696  -1.172  -0.828  1.00  1.21           H  
ATOM     15 1HG  MET A   1       1.392  -3.141  -1.067  1.00  1.21           H  
ATOM     16 2HG  MET A   1       3.058  -3.447  -1.569  1.00  1.21           H  
ATOM     17 1HE  MET A   1       1.409  -3.787   2.691  1.00  1.21           H  
ATOM     18 2HE  MET A   1       0.817  -2.494   1.628  1.00  1.21           H  
ATOM     19 3HE  MET A   1       0.612  -4.194   1.156  1.00  1.21           H  
ATOM     20  N   ALA A   2       1.923   1.776  -1.121  1.00  1.05           N  
ATOM     21  CA  ALA A   2       2.493   3.136  -1.114  1.00  1.05           C  
ATOM     22  C   ALA A   2       2.229   3.867   0.204  1.00  1.05           C  
ATOM     23  O   ALA A   2       3.085   4.606   0.696  1.00  1.05           O  
ATOM     24  CB  ALA A   2       1.920   3.948  -2.254  1.00  1.05           C  
ATOM     25  H   ALA A   2       1.307   1.514  -1.874  1.00  1.05           H  
ATOM     26  HA  ALA A   2       3.574   3.049  -1.243  1.00  1.05           H  
ATOM     27 1HB  ALA A   2       2.372   4.940  -2.254  1.00  1.05           H  
ATOM     28 2HB  ALA A   2       2.133   3.453  -3.201  1.00  1.05           H  
ATOM     29 3HB  ALA A   2       0.842   4.045  -2.127  1.00  1.05           H  
ATOM     30  N   ASP A   3       1.061   3.636   0.795  1.00  0.91           N  
ATOM     31  CA  ASP A   3       0.723   4.254   2.066  1.00  0.91           C  
ATOM     32  C   ASP A   3       1.667   3.784   3.171  1.00  0.91           C  
ATOM     33  O   ASP A   3       1.970   4.540   4.091  1.00  0.91           O  
ATOM     34  CB  ASP A   3      -0.729   3.957   2.416  1.00  0.91           C  
ATOM     35  CG  ASP A   3      -1.689   4.746   1.511  1.00  0.91           C  
ATOM     36  OD1 ASP A   3      -1.252   5.699   0.912  1.00  0.91           O  
ATOM     37  OD2 ASP A   3      -2.835   4.371   1.385  1.00  0.91           O  
ATOM     38  H   ASP A   3       0.396   3.027   0.351  1.00  0.91           H  
ATOM     39  HA  ASP A   3       0.836   5.332   1.961  1.00  0.91           H  
ATOM     40 1HB  ASP A   3      -0.925   2.890   2.322  1.00  0.91           H  
ATOM     41 2HB  ASP A   3      -0.918   4.236   3.450  1.00  0.91           H  
ATOM     42  N   HIS A   4       2.140   2.537   3.085  1.00  0.80           N  
ATOM     43  CA  HIS A   4       3.028   1.994   4.096  1.00  0.80           C  
ATOM     44  C   HIS A   4       4.377   2.644   3.931  1.00  0.80           C  
ATOM     45  O   HIS A   4       5.015   3.021   4.914  1.00  0.80           O  
ATOM     46  CB  HIS A   4       3.164   0.474   3.971  1.00  0.80           C  
ATOM     47  CG  HIS A   4       1.967  -0.323   4.409  1.00  0.80           C  
ATOM     48  ND1 HIS A   4       0.824  -0.465   3.639  1.00  0.80           N  
ATOM     49  CD2 HIS A   4       1.756  -1.049   5.529  1.00  0.80           C  
ATOM     50  CE1 HIS A   4      -0.037  -1.241   4.279  1.00  0.80           C  
ATOM     51  NE2 HIS A   4       0.505  -1.610   5.421  1.00  0.80           N  
ATOM     52  H   HIS A   4       1.936   1.972   2.276  1.00  0.80           H  
ATOM     53  HA  HIS A   4       2.667   2.227   5.092  1.00  0.80           H  
ATOM     54 1HB  HIS A   4       3.395   0.204   2.946  1.00  0.80           H  
ATOM     55 2HB  HIS A   4       4.009   0.156   4.576  1.00  0.80           H  
ATOM     56  HD2 HIS A   4       2.455  -1.174   6.362  1.00  0.80           H  
ATOM     57  HE1 HIS A   4      -1.022  -1.534   3.922  1.00  0.80           H  
ATOM     58  HE2 HIS A   4       0.072  -2.214   6.108  1.00  0.80           H  
ATOM     59  N   ASP A   5       4.804   2.809   2.675  1.00  0.74           N  
ATOM     60  CA  ASP A   5       6.088   3.446   2.421  1.00  0.74           C  
ATOM     61  C   ASP A   5       6.079   4.880   2.940  1.00  0.74           C  
ATOM     62  O   ASP A   5       7.043   5.317   3.571  1.00  0.74           O  
ATOM     63  CB  ASP A   5       6.432   3.434   0.924  1.00  0.74           C  
ATOM     64  CG  ASP A   5       6.861   2.046   0.373  1.00  0.74           C  
ATOM     65  OD1 ASP A   5       7.161   1.145   1.154  1.00  0.74           O  
ATOM     66  OD2 ASP A   5       6.901   1.896  -0.820  1.00  0.74           O  
ATOM     67  H   ASP A   5       4.220   2.474   1.905  1.00  0.74           H  
ATOM     68  HA  ASP A   5       6.859   2.895   2.956  1.00  0.74           H  
ATOM     69 1HB  ASP A   5       5.561   3.771   0.361  1.00  0.74           H  
ATOM     70 2HB  ASP A   5       7.231   4.148   0.735  1.00  0.74           H  
ATOM     71  N   LEU A   6       4.961   5.590   2.754  1.00  0.72           N  
ATOM     72  CA  LEU A   6       4.883   6.966   3.230  1.00  0.72           C  
ATOM     73  C   LEU A   6       4.950   6.982   4.755  1.00  0.72           C  
ATOM     74  O   LEU A   6       5.657   7.809   5.350  1.00  0.72           O  
ATOM     75  CB  LEU A   6       3.621   7.664   2.697  1.00  0.72           C  
ATOM     76  CG  LEU A   6       3.472   9.157   3.064  1.00  0.72           C  
ATOM     77  CD1 LEU A   6       4.696   9.912   2.564  1.00  0.72           C  
ATOM     78  CD2 LEU A   6       2.212   9.731   2.384  1.00  0.72           C  
ATOM     79  H   LEU A   6       4.187   5.186   2.223  1.00  0.72           H  
ATOM     80  HA  LEU A   6       5.745   7.509   2.849  1.00  0.72           H  
ATOM     81 1HB  LEU A   6       3.604   7.574   1.612  1.00  0.72           H  
ATOM     82 2HB  LEU A   6       2.748   7.136   3.092  1.00  0.72           H  
ATOM     83  HG  LEU A   6       3.401   9.272   4.148  1.00  0.72           H  
ATOM     84 1HD1 LEU A   6       4.599  10.969   2.815  1.00  0.72           H  
ATOM     85 2HD1 LEU A   6       5.592   9.507   3.039  1.00  0.72           H  
ATOM     86 3HD1 LEU A   6       4.775   9.801   1.484  1.00  0.72           H  
ATOM     87 1HD2 LEU A   6       2.114  10.788   2.620  1.00  0.72           H  
ATOM     88 2HD2 LEU A   6       2.299   9.613   1.305  1.00  0.72           H  
ATOM     89 3HD2 LEU A   6       1.339   9.207   2.729  1.00  0.72           H  
ATOM     90  N   VAL A   7       4.247   6.050   5.404  1.00  0.72           N  
ATOM     91  CA  VAL A   7       4.317   6.014   6.849  1.00  0.72           C  
ATOM     92  C   VAL A   7       5.726   5.722   7.317  1.00  0.72           C  
ATOM     93  O   VAL A   7       6.218   6.388   8.223  1.00  0.72           O  
ATOM     94  CB  VAL A   7       3.394   4.980   7.465  1.00  0.72           C  
ATOM     95  CG1 VAL A   7       3.707   4.886   8.955  1.00  0.72           C  
ATOM     96  CG2 VAL A   7       2.008   5.392   7.269  1.00  0.72           C  
ATOM     97  H   VAL A   7       3.652   5.390   4.900  1.00  0.72           H  
ATOM     98  HA  VAL A   7       4.003   6.983   7.218  1.00  0.72           H  
ATOM     99  HB  VAL A   7       3.564   4.003   7.005  1.00  0.72           H  
ATOM    100 1HG1 VAL A   7       3.052   4.163   9.424  1.00  0.72           H  
ATOM    101 2HG1 VAL A   7       4.741   4.584   9.079  1.00  0.72           H  
ATOM    102 3HG1 VAL A   7       3.565   5.851   9.413  1.00  0.72           H  
ATOM    103 1HG2 VAL A   7       1.359   4.651   7.722  1.00  0.72           H  
ATOM    104 2HG2 VAL A   7       1.870   6.360   7.740  1.00  0.72           H  
ATOM    105 3HG2 VAL A   7       1.779   5.476   6.226  1.00  0.72           H  
ATOM    106  N   LEU A   8       6.396   4.760   6.694  1.00  0.74           N  
ATOM    107  CA  LEU A   8       7.751   4.428   7.093  1.00  0.74           C  
ATOM    108  C   LEU A   8       8.703   5.604   6.917  1.00  0.74           C  
ATOM    109  O   LEU A   8       9.573   5.827   7.765  1.00  0.74           O  
ATOM    110  CB  LEU A   8       8.223   3.187   6.341  1.00  0.74           C  
ATOM    111  CG  LEU A   8       7.526   1.888   6.808  1.00  0.74           C  
ATOM    112  CD1 LEU A   8       7.886   0.750   5.894  1.00  0.74           C  
ATOM    113  CD2 LEU A   8       7.967   1.595   8.241  1.00  0.74           C  
ATOM    114  H   LEU A   8       5.950   4.237   5.940  1.00  0.74           H  
ATOM    115  HA  LEU A   8       7.729   4.171   8.148  1.00  0.74           H  
ATOM    116 1HB  LEU A   8       8.010   3.323   5.279  1.00  0.74           H  
ATOM    117 2HB  LEU A   8       9.296   3.074   6.475  1.00  0.74           H  
ATOM    118  HG  LEU A   8       6.442   2.014   6.775  1.00  0.74           H  
ATOM    119 1HD1 LEU A   8       7.382  -0.156   6.228  1.00  0.74           H  
ATOM    120 2HD1 LEU A   8       7.558   0.999   4.886  1.00  0.74           H  
ATOM    121 3HD1 LEU A   8       8.962   0.594   5.902  1.00  0.74           H  
ATOM    122 1HD2 LEU A   8       7.504   0.688   8.579  1.00  0.74           H  
ATOM    123 2HD2 LEU A   8       9.047   1.471   8.267  1.00  0.74           H  
ATOM    124 3HD2 LEU A   8       7.680   2.421   8.894  1.00  0.74           H  
ATOM    125  N   LYS A   9       8.513   6.405   5.864  1.00  0.76           N  
ATOM    126  CA  LYS A   9       9.361   7.575   5.673  1.00  0.76           C  
ATOM    127  C   LYS A   9       9.230   8.545   6.847  1.00  0.76           C  
ATOM    128  O   LYS A   9      10.219   9.150   7.268  1.00  0.76           O  
ATOM    129  CB  LYS A   9       9.019   8.304   4.366  1.00  0.76           C  
ATOM    130  CG  LYS A   9       9.446   7.574   3.092  1.00  0.76           C  
ATOM    131  CD  LYS A   9       9.028   8.341   1.843  1.00  0.76           C  
ATOM    132  CE  LYS A   9       9.426   7.598   0.578  1.00  0.76           C  
ATOM    133  NZ  LYS A   9       9.005   8.330  -0.650  1.00  0.76           N  
ATOM    134  H   LYS A   9       7.799   6.177   5.172  1.00  0.76           H  
ATOM    135  HA  LYS A   9      10.397   7.245   5.625  1.00  0.76           H  
ATOM    136 1HB  LYS A   9       7.940   8.454   4.312  1.00  0.76           H  
ATOM    137 2HB  LYS A   9       9.485   9.287   4.367  1.00  0.76           H  
ATOM    138 1HG  LYS A   9      10.530   7.471   3.091  1.00  0.76           H  
ATOM    139 2HG  LYS A   9       9.016   6.586   3.069  1.00  0.76           H  
ATOM    140 1HD  LYS A   9       7.944   8.472   1.850  1.00  0.76           H  
ATOM    141 2HD  LYS A   9       9.496   9.323   1.844  1.00  0.76           H  
ATOM    142 1HE  LYS A   9      10.508   7.473   0.564  1.00  0.76           H  
ATOM    143 2HE  LYS A   9       8.956   6.613   0.582  1.00  0.76           H  
ATOM    144 1HZ  LYS A   9       9.285   7.807  -1.468  1.00  0.76           H  
ATOM    145 2HZ  LYS A   9       8.002   8.441  -0.649  1.00  0.76           H  
ATOM    146 3HZ  LYS A   9       9.444   9.240  -0.667  1.00  0.76           H  
ATOM    147  N   CYS A  10       8.020   8.677   7.406  1.00  0.78           N  
ATOM    148  CA  CYS A  10       7.829   9.588   8.531  1.00  0.78           C  
ATOM    149  C   CYS A  10       7.950   8.911   9.898  1.00  0.78           C  
ATOM    150  O   CYS A  10       8.193   9.566  10.915  1.00  0.78           O  
ATOM    151  CB  CYS A  10       6.473  10.246   8.427  1.00  0.78           C  
ATOM    152  SG  CYS A  10       5.071   9.161   8.653  1.00  0.78           S  
ATOM    153  H   CYS A  10       7.225   8.170   7.006  1.00  0.78           H  
ATOM    154  HA  CYS A  10       8.588  10.366   8.468  1.00  0.78           H  
ATOM    155 1HB  CYS A  10       6.409  11.031   9.164  1.00  0.78           H  
ATOM    156 2HB  CYS A  10       6.387  10.697   7.439  1.00  0.78           H  
ATOM    157  HG  CYS A  10       5.636   8.081   8.070  1.00  0.78           H  
ATOM    158  N   TRP A  11       7.884   7.583   9.918  1.00  0.80           N  
ATOM    159  CA  TRP A  11       7.992   6.812  11.147  1.00  0.80           C  
ATOM    160  C   TRP A  11       9.361   6.987  11.743  1.00  0.80           C  
ATOM    161  O   TRP A  11       9.530   6.891  12.954  1.00  0.80           O  
ATOM    162  CB  TRP A  11       7.768   5.327  10.947  1.00  0.80           C  
ATOM    163  CG  TRP A  11       7.679   4.589  12.248  1.00  0.80           C  
ATOM    164  CD1 TRP A  11       8.640   3.812  12.809  1.00  0.80           C  
ATOM    165  CD2 TRP A  11       6.546   4.542  13.148  1.00  0.80           C  
ATOM    166  NE1 TRP A  11       8.200   3.304  14.002  1.00  0.80           N  
ATOM    167  CE2 TRP A  11       6.910   3.741  14.221  1.00  0.80           C  
ATOM    168  CE3 TRP A  11       5.283   5.102  13.122  1.00  0.80           C  
ATOM    169  CZ2 TRP A  11       6.038   3.492  15.273  1.00  0.80           C  
ATOM    170  CZ3 TRP A  11       4.415   4.851  14.161  1.00  0.80           C  
ATOM    171  CH2 TRP A  11       4.777   4.069  15.212  1.00  0.80           C  
ATOM    172  H   TRP A  11       7.684   7.087   9.056  1.00  0.80           H  
ATOM    173  HA  TRP A  11       7.257   7.180  11.858  1.00  0.80           H  
ATOM    174 1HB  TRP A  11       6.844   5.168  10.397  1.00  0.80           H  
ATOM    175 2HB  TRP A  11       8.583   4.909  10.356  1.00  0.80           H  
ATOM    176  HD1 TRP A  11       9.625   3.629  12.379  1.00  0.80           H  
ATOM    177  HE1 TRP A  11       8.763   2.702  14.609  1.00  0.80           H  
ATOM    178  HE3 TRP A  11       4.985   5.717  12.289  1.00  0.80           H  
ATOM    179  HZ2 TRP A  11       6.311   2.874  16.109  1.00  0.80           H  
ATOM    180  HZ3 TRP A  11       3.434   5.298  14.111  1.00  0.80           H  
ATOM    181  HH2 TRP A  11       4.063   3.893  16.017  1.00  0.80           H  
ATOM    182  N   GLY A  12      10.356   7.250  10.902  1.00  0.81           N  
ATOM    183  CA  GLY A  12      11.716   7.438  11.378  1.00  0.81           C  
ATOM    184  C   GLY A  12      11.775   8.514  12.471  1.00  0.81           C  
ATOM    185  O   GLY A  12      12.640   8.461  13.345  1.00  0.81           O  
ATOM    186  H   GLY A  12      10.157   7.313   9.908  1.00  0.81           H  
ATOM    187 1HA  GLY A  12      12.102   6.493  11.757  1.00  0.81           H  
ATOM    188 2HA  GLY A  12      12.349   7.729  10.541  1.00  0.81           H  
ATOM    189  N   ALA A  13      10.882   9.518  12.411  1.00  0.80           N  
ATOM    190  CA  ALA A  13      10.848  10.571  13.420  1.00  0.80           C  
ATOM    191  C   ALA A  13      10.526   9.987  14.796  1.00  0.80           C  
ATOM    192  O   ALA A  13      10.964  10.505  15.823  1.00  0.80           O  
ATOM    193  CB  ALA A  13       9.824  11.625  13.053  1.00  0.80           C  
ATOM    194  H   ALA A  13      10.164   9.522  11.687  1.00  0.80           H  
ATOM    195  HA  ALA A  13      11.835  11.030  13.468  1.00  0.80           H  
ATOM    196 1HB  ALA A  13       9.820  12.415  13.804  1.00  0.80           H  
ATOM    197 2HB  ALA A  13      10.069  12.050  12.081  1.00  0.80           H  
ATOM    198 3HB  ALA A  13       8.837  11.164  13.007  1.00  0.80           H  
ATOM    199  N   VAL A  14       9.718   8.922  14.799  1.00  0.79           N  
ATOM    200  CA  VAL A  14       9.265   8.246  16.000  1.00  0.79           C  
ATOM    201  C   VAL A  14      10.347   7.283  16.453  1.00  0.79           C  
ATOM    202  O   VAL A  14      10.751   7.260  17.614  1.00  0.79           O  
ATOM    203  CB  VAL A  14       7.978   7.438  15.702  1.00  0.79           C  
ATOM    204  CG1 VAL A  14       7.572   6.659  16.911  1.00  0.79           C  
ATOM    205  CG2 VAL A  14       6.884   8.344  15.247  1.00  0.79           C  
ATOM    206  H   VAL A  14       9.437   8.521  13.913  1.00  0.79           H  
ATOM    207  HA  VAL A  14       9.075   8.982  16.778  1.00  0.79           H  
ATOM    208  HB  VAL A  14       8.184   6.714  14.924  1.00  0.79           H  
ATOM    209 1HG1 VAL A  14       6.687   6.077  16.680  1.00  0.79           H  
ATOM    210 2HG1 VAL A  14       8.379   5.995  17.198  1.00  0.79           H  
ATOM    211 3HG1 VAL A  14       7.358   7.348  17.720  1.00  0.79           H  
ATOM    212 1HG2 VAL A  14       6.001   7.743  15.029  1.00  0.79           H  
ATOM    213 2HG2 VAL A  14       6.654   9.069  16.028  1.00  0.79           H  
ATOM    214 3HG2 VAL A  14       7.204   8.866  14.341  1.00  0.79           H  
ATOM    215  N   GLU A  15      10.841   6.498  15.501  1.00  0.77           N  
ATOM    216  CA  GLU A  15      11.863   5.493  15.759  1.00  0.77           C  
ATOM    217  C   GLU A  15      13.150   6.087  16.306  1.00  0.77           C  
ATOM    218  O   GLU A  15      13.827   5.473  17.133  1.00  0.77           O  
ATOM    219  CB  GLU A  15      12.091   4.634  14.520  1.00  0.77           C  
ATOM    220  CG  GLU A  15      13.074   3.501  14.723  1.00  0.77           C  
ATOM    221  CD  GLU A  15      12.932   2.389  13.708  1.00  0.77           C  
ATOM    222  OE1 GLU A  15      13.337   2.517  12.572  1.00  0.77           O  
ATOM    223  OE2 GLU A  15      12.345   1.383  14.077  1.00  0.77           O  
ATOM    224  H   GLU A  15      10.470   6.601  14.558  1.00  0.77           H  
ATOM    225  HA  GLU A  15      11.480   4.836  16.528  1.00  0.77           H  
ATOM    226 1HB  GLU A  15      11.148   4.210  14.202  1.00  0.77           H  
ATOM    227 2HB  GLU A  15      12.459   5.260  13.716  1.00  0.77           H  
ATOM    228 1HG  GLU A  15      14.076   3.918  14.626  1.00  0.77           H  
ATOM    229 2HG  GLU A  15      12.991   3.114  15.708  1.00  0.77           H  
ATOM    230  N   ALA A  16      13.459   7.318  15.899  1.00  0.76           N  
ATOM    231  CA  ALA A  16      14.638   8.029  16.363  1.00  0.76           C  
ATOM    232  C   ALA A  16      14.657   8.146  17.889  1.00  0.76           C  
ATOM    233  O   ALA A  16      15.731   8.262  18.483  1.00  0.76           O  
ATOM    234  CB  ALA A  16      14.675   9.420  15.756  1.00  0.76           C  
ATOM    235  H   ALA A  16      12.886   7.764  15.184  1.00  0.76           H  
ATOM    236  HA  ALA A  16      15.518   7.468  16.051  1.00  0.76           H  
ATOM    237 1HB  ALA A  16      15.569   9.940  16.091  1.00  0.76           H  
ATOM    238 2HB  ALA A  16      14.683   9.342  14.670  1.00  0.76           H  
ATOM    239 3HB  ALA A  16      13.788   9.973  16.071  1.00  0.76           H  
ATOM    240  N   ASP A  17      13.478   8.190  18.518  1.00  0.74           N  
ATOM    241  CA  ASP A  17      13.369   8.296  19.963  1.00  0.74           C  
ATOM    242  C   ASP A  17      12.049   7.705  20.440  1.00  0.74           C  
ATOM    243  O   ASP A  17      11.108   8.440  20.781  1.00  0.74           O  
ATOM    244  CB  ASP A  17      13.507   9.751  20.418  1.00  0.74           C  
ATOM    245  CG  ASP A  17      13.572   9.932  21.966  1.00  0.74           C  
ATOM    246  OD1 ASP A  17      13.282   9.001  22.710  1.00  0.74           O  
ATOM    247  OD2 ASP A  17      13.879  11.018  22.385  1.00  0.74           O  
ATOM    248  H   ASP A  17      12.618   8.063  17.986  1.00  0.74           H  
ATOM    249  HA  ASP A  17      14.178   7.719  20.410  1.00  0.74           H  
ATOM    250 1HB  ASP A  17      14.414  10.177  19.984  1.00  0.74           H  
ATOM    251 2HB  ASP A  17      12.664  10.327  20.034  1.00  0.74           H  
ATOM    252  N   TYR A  18      11.997   6.372  20.503  1.00  0.73           N  
ATOM    253  CA  TYR A  18      10.774   5.686  20.886  1.00  0.73           C  
ATOM    254  C   TYR A  18      10.324   6.056  22.286  1.00  0.73           C  
ATOM    255  O   TYR A  18       9.130   6.136  22.547  1.00  0.73           O  
ATOM    256  CB  TYR A  18      10.922   4.162  20.810  1.00  0.73           C  
ATOM    257  CG  TYR A  18      10.750   3.527  19.448  1.00  0.73           C  
ATOM    258  CD1 TYR A  18      11.729   2.711  18.921  1.00  0.73           C  
ATOM    259  CD2 TYR A  18       9.589   3.743  18.748  1.00  0.73           C  
ATOM    260  CE1 TYR A  18      11.531   2.105  17.695  1.00  0.73           C  
ATOM    261  CE2 TYR A  18       9.384   3.144  17.521  1.00  0.73           C  
ATOM    262  CZ  TYR A  18      10.351   2.325  16.990  1.00  0.73           C  
ATOM    263  OH  TYR A  18      10.154   1.728  15.756  1.00  0.73           O  
ATOM    264  H   TYR A  18      12.809   5.836  20.223  1.00  0.73           H  
ATOM    265  HA  TYR A  18       9.988   5.990  20.193  1.00  0.73           H  
ATOM    266 1HB  TYR A  18      11.906   3.883  21.184  1.00  0.73           H  
ATOM    267 2HB  TYR A  18      10.189   3.706  21.476  1.00  0.73           H  
ATOM    268  HD1 TYR A  18      12.652   2.535  19.473  1.00  0.73           H  
ATOM    269  HD2 TYR A  18       8.831   4.390  19.173  1.00  0.73           H  
ATOM    270  HE1 TYR A  18      12.302   1.454  17.278  1.00  0.73           H  
ATOM    271  HE2 TYR A  18       8.463   3.323  16.977  1.00  0.73           H  
ATOM    272  HH  TYR A  18      11.028   1.522  15.336  1.00  0.73           H  
ATOM    273  N   ALA A  19      11.265   6.227  23.213  1.00  0.72           N  
ATOM    274  CA  ALA A  19      10.892   6.530  24.591  1.00  0.72           C  
ATOM    275  C   ALA A  19      10.193   7.872  24.725  1.00  0.72           C  
ATOM    276  O   ALA A  19       9.147   7.968  25.377  1.00  0.72           O  
ATOM    277  CB  ALA A  19      12.123   6.518  25.466  1.00  0.72           C  
ATOM    278  H   ALA A  19      12.240   6.175  22.954  1.00  0.72           H  
ATOM    279  HA  ALA A  19      10.206   5.769  24.934  1.00  0.72           H  
ATOM    280 1HB  ALA A  19      11.838   6.716  26.497  1.00  0.72           H  
ATOM    281 2HB  ALA A  19      12.605   5.545  25.401  1.00  0.72           H  
ATOM    282 3HB  ALA A  19      12.815   7.294  25.122  1.00  0.72           H  
ATOM    283  N   ALA A  20      10.728   8.924  24.093  1.00  0.71           N  
ATOM    284  CA  ALA A  20      10.070  10.221  24.210  1.00  0.71           C  
ATOM    285  C   ALA A  20       8.707  10.207  23.560  1.00  0.71           C  
ATOM    286  O   ALA A  20       7.745  10.756  24.110  1.00  0.71           O  
ATOM    287  CB  ALA A  20      10.895  11.312  23.585  1.00  0.71           C  
ATOM    288  H   ALA A  20      11.601   8.846  23.551  1.00  0.71           H  
ATOM    289  HA  ALA A  20       9.943  10.435  25.270  1.00  0.71           H  
ATOM    290 1HB  ALA A  20      10.395  12.267  23.710  1.00  0.71           H  
ATOM    291 2HB  ALA A  20      11.876  11.347  24.064  1.00  0.71           H  
ATOM    292 3HB  ALA A  20      11.019  11.103  22.523  1.00  0.71           H  
ATOM    293  N   ASN A  21       8.609   9.539  22.405  1.00  0.70           N  
ATOM    294  CA  ASN A  21       7.353   9.503  21.677  1.00  0.70           C  
ATOM    295  C   ASN A  21       6.370   8.579  22.361  1.00  0.70           C  
ATOM    296  O   ASN A  21       5.172   8.851  22.386  1.00  0.70           O  
ATOM    297  CB  ASN A  21       7.605   9.112  20.238  1.00  0.70           C  
ATOM    298  CG  ASN A  21       8.217  10.225  19.467  1.00  0.70           C  
ATOM    299  OD1 ASN A  21       7.518  11.152  19.043  1.00  0.70           O  
ATOM    300  ND2 ASN A  21       9.502  10.177  19.300  1.00  0.70           N  
ATOM    301  H   ASN A  21       9.437   9.087  22.001  1.00  0.70           H  
ATOM    302  HA  ASN A  21       6.919  10.503  21.688  1.00  0.70           H  
ATOM    303 1HB  ASN A  21       8.280   8.247  20.210  1.00  0.70           H  
ATOM    304 2HB  ASN A  21       6.670   8.818  19.766  1.00  0.70           H  
ATOM    305 1HD2 ASN A  21       9.978  10.906  18.805  1.00  0.70           H  
ATOM    306 2HD2 ASN A  21      10.025   9.397  19.696  1.00  0.70           H  
ATOM    307  N   GLY A  22       6.881   7.523  22.978  1.00  0.69           N  
ATOM    308  CA  GLY A  22       6.081   6.576  23.726  1.00  0.69           C  
ATOM    309  C   GLY A  22       5.418   7.342  24.834  1.00  0.69           C  
ATOM    310  O   GLY A  22       4.196   7.297  25.021  1.00  0.69           O  
ATOM    311  H   GLY A  22       7.874   7.339  22.919  1.00  0.69           H  
ATOM    312 1HA  GLY A  22       5.339   6.099  23.087  1.00  0.69           H  
ATOM    313 2HA  GLY A  22       6.736   5.813  24.138  1.00  0.69           H  
ATOM    314  N   GLY A  23       6.244   8.094  25.555  1.00  0.68           N  
ATOM    315  CA  GLY A  23       5.791   8.922  26.640  1.00  0.68           C  
ATOM    316  C   GLY A  23       4.664   9.823  26.172  1.00  0.68           C  
ATOM    317  O   GLY A  23       3.573   9.772  26.733  1.00  0.68           O  
ATOM    318  H   GLY A  23       7.243   8.079  25.347  1.00  0.68           H  
ATOM    319 1HA  GLY A  23       5.465   8.304  27.467  1.00  0.68           H  
ATOM    320 2HA  GLY A  23       6.625   9.529  26.994  1.00  0.68           H  
ATOM    321  N   GLU A  24       4.913  10.629  25.134  1.00  0.68           N  
ATOM    322  CA  GLU A  24       3.898  11.558  24.643  1.00  0.68           C  
ATOM    323  C   GLU A  24       2.601  10.914  24.138  1.00  0.68           C  
ATOM    324  O   GLU A  24       1.516  11.396  24.472  1.00  0.68           O  
ATOM    325  CB  GLU A  24       4.469  12.453  23.546  1.00  0.68           C  
ATOM    326  CG  GLU A  24       3.446  13.475  23.041  1.00  0.68           C  
ATOM    327  CD  GLU A  24       3.994  14.484  22.072  1.00  0.68           C  
ATOM    328  OE1 GLU A  24       5.173  14.486  21.828  1.00  0.68           O  
ATOM    329  OE2 GLU A  24       3.212  15.262  21.564  1.00  0.68           O  
ATOM    330  H   GLU A  24       5.838  10.612  24.699  1.00  0.68           H  
ATOM    331  HA  GLU A  24       3.631  12.206  25.474  1.00  0.68           H  
ATOM    332 1HB  GLU A  24       5.347  12.981  23.916  1.00  0.68           H  
ATOM    333 2HB  GLU A  24       4.785  11.835  22.700  1.00  0.68           H  
ATOM    334 1HG  GLU A  24       2.638  12.931  22.566  1.00  0.68           H  
ATOM    335 2HG  GLU A  24       3.025  13.998  23.898  1.00  0.68           H  
ATOM    336  N   VAL A  25       2.678   9.829  23.366  1.00  0.68           N  
ATOM    337  CA  VAL A  25       1.449   9.215  22.864  1.00  0.68           C  
ATOM    338  C   VAL A  25       0.617   8.674  24.016  1.00  0.68           C  
ATOM    339  O   VAL A  25      -0.596   8.887  24.079  1.00  0.68           O  
ATOM    340  CB  VAL A  25       1.751   8.058  21.874  1.00  0.68           C  
ATOM    341  CG1 VAL A  25       0.456   7.284  21.512  1.00  0.68           C  
ATOM    342  CG2 VAL A  25       2.355   8.603  20.594  1.00  0.68           C  
ATOM    343  H   VAL A  25       3.587   9.442  23.111  1.00  0.68           H  
ATOM    344  HA  VAL A  25       0.873   9.978  22.345  1.00  0.68           H  
ATOM    345  HB  VAL A  25       2.453   7.366  22.353  1.00  0.68           H  
ATOM    346 1HG1 VAL A  25       0.699   6.471  20.827  1.00  0.68           H  
ATOM    347 2HG1 VAL A  25       0.010   6.874  22.418  1.00  0.68           H  
ATOM    348 3HG1 VAL A  25      -0.249   7.946  21.031  1.00  0.68           H  
ATOM    349 1HG2 VAL A  25       2.576   7.784  19.922  1.00  0.68           H  
ATOM    350 2HG2 VAL A  25       1.644   9.270  20.124  1.00  0.68           H  
ATOM    351 3HG2 VAL A  25       3.270   9.143  20.820  1.00  0.68           H  
ATOM    352  N   LEU A  26       1.260   7.968  24.936  1.00  0.69           N  
ATOM    353  CA  LEU A  26       0.528   7.392  26.043  1.00  0.69           C  
ATOM    354  C   LEU A  26       0.036   8.481  27.007  1.00  0.69           C  
ATOM    355  O   LEU A  26      -1.093   8.400  27.496  1.00  0.69           O  
ATOM    356  CB  LEU A  26       1.368   6.314  26.703  1.00  0.69           C  
ATOM    357  CG  LEU A  26       0.686   5.523  27.776  1.00  0.69           C  
ATOM    358  CD1 LEU A  26      -0.567   4.892  27.192  1.00  0.69           C  
ATOM    359  CD2 LEU A  26       1.613   4.423  28.262  1.00  0.69           C  
ATOM    360  H   LEU A  26       2.270   7.823  24.874  1.00  0.69           H  
ATOM    361  HA  LEU A  26      -0.349   6.894  25.637  1.00  0.69           H  
ATOM    362 1HB  LEU A  26       1.693   5.619  25.934  1.00  0.69           H  
ATOM    363 2HB  LEU A  26       2.253   6.782  27.116  1.00  0.69           H  
ATOM    364  HG  LEU A  26       0.417   6.176  28.584  1.00  0.69           H  
ATOM    365 1HD1 LEU A  26      -1.077   4.308  27.943  1.00  0.69           H  
ATOM    366 2HD1 LEU A  26      -1.228   5.680  26.839  1.00  0.69           H  
ATOM    367 3HD1 LEU A  26      -0.295   4.244  26.363  1.00  0.69           H  
ATOM    368 1HD2 LEU A  26       1.112   3.838  29.035  1.00  0.69           H  
ATOM    369 2HD2 LEU A  26       1.861   3.792  27.417  1.00  0.69           H  
ATOM    370 3HD2 LEU A  26       2.518   4.818  28.655  1.00  0.69           H  
ATOM    371  N   ASN A  27       0.850   9.511  27.278  1.00  0.70           N  
ATOM    372  CA  ASN A  27       0.404  10.589  28.156  1.00  0.70           C  
ATOM    373  C   ASN A  27      -0.794  11.310  27.571  1.00  0.70           C  
ATOM    374  O   ASN A  27      -1.756  11.585  28.288  1.00  0.70           O  
ATOM    375  CB  ASN A  27       1.533  11.577  28.405  1.00  0.70           C  
ATOM    376  CG  ASN A  27       2.474  11.066  29.369  1.00  0.70           C  
ATOM    377  OD1 ASN A  27       2.042  10.335  30.253  1.00  0.70           O  
ATOM    378  ND2 ASN A  27       3.738  11.360  29.231  1.00  0.70           N  
ATOM    379  H   ASN A  27       1.786   9.555  26.881  1.00  0.70           H  
ATOM    380  HA  ASN A  27       0.096  10.155  29.109  1.00  0.70           H  
ATOM    381 1HB  ASN A  27       2.051  11.781  27.467  1.00  0.70           H  
ATOM    382 2HB  ASN A  27       1.124  12.518  28.769  1.00  0.70           H  
ATOM    383 1HD2 ASN A  27       4.412  10.975  29.874  1.00  0.70           H  
ATOM    384 2HD2 ASN A  27       4.038  11.953  28.489  1.00  0.70           H  
ATOM    385  N   ARG A  28      -0.796  11.550  26.258  1.00  0.71           N  
ATOM    386  CA  ARG A  28      -1.956  12.187  25.662  1.00  0.71           C  
ATOM    387  C   ARG A  28      -3.165  11.270  25.757  1.00  0.71           C  
ATOM    388  O   ARG A  28      -4.261  11.720  26.078  1.00  0.71           O  
ATOM    389  CB  ARG A  28      -1.704  12.559  24.219  1.00  0.71           C  
ATOM    390  CG  ARG A  28      -0.787  13.737  23.966  1.00  0.71           C  
ATOM    391  CD  ARG A  28      -0.632  13.960  22.508  1.00  0.71           C  
ATOM    392  NE  ARG A  28       0.279  15.056  22.188  1.00  0.71           N  
ATOM    393  CZ  ARG A  28      -0.048  16.351  22.128  1.00  0.71           C  
ATOM    394  NH1 ARG A  28      -1.277  16.762  22.365  1.00  0.71           N  
ATOM    395  NH2 ARG A  28       0.900  17.202  21.819  1.00  0.71           N  
ATOM    396  H   ARG A  28       0.011  11.323  25.676  1.00  0.71           H  
ATOM    397  HA  ARG A  28      -2.169  13.101  26.213  1.00  0.71           H  
ATOM    398 1HB  ARG A  28      -1.230  11.712  23.739  1.00  0.71           H  
ATOM    399 2HB  ARG A  28      -2.653  12.741  23.711  1.00  0.71           H  
ATOM    400 1HG  ARG A  28      -1.208  14.635  24.414  1.00  0.71           H  
ATOM    401 2HG  ARG A  28       0.196  13.541  24.393  1.00  0.71           H  
ATOM    402 1HD  ARG A  28      -0.232  13.051  22.074  1.00  0.71           H  
ATOM    403 2HD  ARG A  28      -1.601  14.177  22.061  1.00  0.71           H  
ATOM    404  HE  ARG A  28       1.265  14.842  21.988  1.00  0.71           H  
ATOM    405 1HH1 ARG A  28      -1.996  16.094  22.603  1.00  0.71           H  
ATOM    406 2HH1 ARG A  28      -1.500  17.745  22.312  1.00  0.71           H  
ATOM    407 1HH2 ARG A  28       1.842  16.825  21.640  1.00  0.71           H  
ATOM    408 2HH2 ARG A  28       0.710  18.189  21.756  1.00  0.71           H  
ATOM    409  N   LEU A  29      -2.973   9.964  25.556  1.00  0.72           N  
ATOM    410  CA  LEU A  29      -4.101   9.051  25.652  1.00  0.72           C  
ATOM    411  C   LEU A  29      -4.697   9.116  27.054  1.00  0.72           C  
ATOM    412  O   LEU A  29      -5.906   9.278  27.220  1.00  0.72           O  
ATOM    413  CB  LEU A  29      -3.657   7.610  25.368  1.00  0.72           C  
ATOM    414  CG  LEU A  29      -4.764   6.543  25.457  1.00  0.72           C  
ATOM    415  CD1 LEU A  29      -5.814   6.827  24.394  1.00  0.72           C  
ATOM    416  CD2 LEU A  29      -4.162   5.169  25.269  1.00  0.72           C  
ATOM    417  H   LEU A  29      -2.056   9.604  25.288  1.00  0.72           H  
ATOM    418  HA  LEU A  29      -4.861   9.351  24.934  1.00  0.72           H  
ATOM    419 1HB  LEU A  29      -3.214   7.569  24.372  1.00  0.72           H  
ATOM    420 2HB  LEU A  29      -2.895   7.341  26.089  1.00  0.72           H  
ATOM    421  HG  LEU A  29      -5.245   6.598  26.437  1.00  0.72           H  
ATOM    422 1HD1 LEU A  29      -6.606   6.085  24.460  1.00  0.72           H  
ATOM    423 2HD1 LEU A  29      -6.224   7.805  24.555  1.00  0.72           H  
ATOM    424 3HD1 LEU A  29      -5.356   6.784  23.403  1.00  0.72           H  
ATOM    425 1HD2 LEU A  29      -4.946   4.413  25.330  1.00  0.72           H  
ATOM    426 2HD2 LEU A  29      -3.689   5.129  24.298  1.00  0.72           H  
ATOM    427 3HD2 LEU A  29      -3.423   4.988  26.046  1.00  0.72           H  
ATOM    428  N   PHE A  30      -3.841   9.016  28.072  1.00  0.74           N  
ATOM    429  CA  PHE A  30      -4.303   9.043  29.454  1.00  0.74           C  
ATOM    430  C   PHE A  30      -4.967  10.376  29.815  1.00  0.74           C  
ATOM    431  O   PHE A  30      -5.946  10.405  30.555  1.00  0.74           O  
ATOM    432  CB  PHE A  30      -3.147   8.771  30.420  1.00  0.74           C  
ATOM    433  CG  PHE A  30      -2.647   7.319  30.446  1.00  0.74           C  
ATOM    434  CD1 PHE A  30      -3.503   6.274  30.149  1.00  0.74           C  
ATOM    435  CD2 PHE A  30      -1.330   7.006  30.818  1.00  0.74           C  
ATOM    436  CE1 PHE A  30      -3.083   4.961  30.213  1.00  0.74           C  
ATOM    437  CE2 PHE A  30      -0.910   5.697  30.895  1.00  0.74           C  
ATOM    438  CZ  PHE A  30      -1.789   4.670  30.592  1.00  0.74           C  
ATOM    439  H   PHE A  30      -2.847   8.896  27.878  1.00  0.74           H  
ATOM    440  HA  PHE A  30      -5.045   8.252  29.577  1.00  0.74           H  
ATOM    441 1HB  PHE A  30      -2.304   9.413  30.151  1.00  0.74           H  
ATOM    442 2HB  PHE A  30      -3.455   9.044  31.426  1.00  0.74           H  
ATOM    443  HD1 PHE A  30      -4.524   6.501  29.870  1.00  0.74           H  
ATOM    444  HD2 PHE A  30      -0.634   7.809  31.056  1.00  0.74           H  
ATOM    445  HE1 PHE A  30      -3.783   4.161  29.974  1.00  0.74           H  
ATOM    446  HE2 PHE A  30       0.114   5.470  31.191  1.00  0.74           H  
ATOM    447  HZ  PHE A  30      -1.461   3.633  30.646  1.00  0.74           H  
ATOM    448  N   LYS A  31      -4.431  11.494  29.323  1.00  0.75           N  
ATOM    449  CA  LYS A  31      -5.020  12.791  29.635  1.00  0.75           C  
ATOM    450  C   LYS A  31      -6.356  13.034  28.933  1.00  0.75           C  
ATOM    451  O   LYS A  31      -7.305  13.526  29.547  1.00  0.75           O  
ATOM    452  CB  LYS A  31      -4.057  13.920  29.275  1.00  0.75           C  
ATOM    453  CG  LYS A  31      -2.830  14.045  30.180  1.00  0.75           C  
ATOM    454  CD  LYS A  31      -1.926  15.172  29.702  1.00  0.75           C  
ATOM    455  CE  LYS A  31      -0.682  15.317  30.567  1.00  0.75           C  
ATOM    456  NZ  LYS A  31       0.200  16.419  30.073  1.00  0.75           N  
ATOM    457  H   LYS A  31      -3.598  11.451  28.737  1.00  0.75           H  
ATOM    458  HA  LYS A  31      -5.198  12.824  30.701  1.00  0.75           H  
ATOM    459 1HB  LYS A  31      -3.699  13.764  28.254  1.00  0.75           H  
ATOM    460 2HB  LYS A  31      -4.590  14.868  29.292  1.00  0.75           H  
ATOM    461 1HG  LYS A  31      -3.159  14.268  31.189  1.00  0.75           H  
ATOM    462 2HG  LYS A  31      -2.277  13.110  30.197  1.00  0.75           H  
ATOM    463 1HD  LYS A  31      -1.619  14.965  28.674  1.00  0.75           H  
ATOM    464 2HD  LYS A  31      -2.480  16.109  29.716  1.00  0.75           H  
ATOM    465 1HE  LYS A  31      -0.977  15.530  31.595  1.00  0.75           H  
ATOM    466 2HE  LYS A  31      -0.122  14.379  30.549  1.00  0.75           H  
ATOM    467 1HZ  LYS A  31       1.016  16.486  30.665  1.00  0.75           H  
ATOM    468 2HZ  LYS A  31       0.487  16.223  29.125  1.00  0.75           H  
ATOM    469 3HZ  LYS A  31      -0.306  17.291  30.098  1.00  0.75           H  
ATOM    470  N   GLU A  32      -6.443  12.684  27.648  1.00  0.77           N  
ATOM    471  CA  GLU A  32      -7.675  12.903  26.897  1.00  0.77           C  
ATOM    472  C   GLU A  32      -8.752  11.887  27.269  1.00  0.77           C  
ATOM    473  O   GLU A  32      -9.939  12.222  27.310  1.00  0.77           O  
ATOM    474  CB  GLU A  32      -7.415  12.867  25.382  1.00  0.77           C  
ATOM    475  CG  GLU A  32      -6.579  14.040  24.819  1.00  0.77           C  
ATOM    476  CD  GLU A  32      -6.380  13.983  23.289  1.00  0.77           C  
ATOM    477  OE1 GLU A  32      -6.553  12.938  22.696  1.00  0.77           O  
ATOM    478  OE2 GLU A  32      -6.062  15.004  22.687  1.00  0.77           O  
ATOM    479  H   GLU A  32      -5.639  12.277  27.174  1.00  0.77           H  
ATOM    480  HA  GLU A  32      -8.053  13.892  27.148  1.00  0.77           H  
ATOM    481 1HB  GLU A  32      -6.880  11.949  25.138  1.00  0.77           H  
ATOM    482 2HB  GLU A  32      -8.366  12.846  24.854  1.00  0.77           H  
ATOM    483 1HG  GLU A  32      -7.070  14.977  25.078  1.00  0.77           H  
ATOM    484 2HG  GLU A  32      -5.602  14.027  25.306  1.00  0.77           H  
ATOM    485  N   TYR A  33      -8.338  10.647  27.545  1.00  0.79           N  
ATOM    486  CA  TYR A  33      -9.256   9.568  27.867  1.00  0.79           C  
ATOM    487  C   TYR A  33      -8.835   8.803  29.135  1.00  0.79           C  
ATOM    488  O   TYR A  33      -8.447   7.634  29.019  1.00  0.79           O  
ATOM    489  CB  TYR A  33      -9.291   8.609  26.677  1.00  0.79           C  
ATOM    490  CG  TYR A  33      -9.644   9.306  25.390  1.00  0.79           C  
ATOM    491  CD1 TYR A  33      -8.628   9.664  24.523  1.00  0.79           C  
ATOM    492  CD2 TYR A  33     -10.955   9.591  25.073  1.00  0.79           C  
ATOM    493  CE1 TYR A  33      -8.912  10.316  23.351  1.00  0.79           C  
ATOM    494  CE2 TYR A  33     -11.250  10.244  23.894  1.00  0.79           C  
ATOM    495  CZ  TYR A  33     -10.235  10.610  23.034  1.00  0.79           C  
ATOM    496  OH  TYR A  33     -10.528  11.267  21.860  1.00  0.79           O  
ATOM    497  H   TYR A  33      -7.347  10.419  27.498  1.00  0.79           H  
ATOM    498  HA  TYR A  33     -10.249   9.986  28.023  1.00  0.79           H  
ATOM    499 1HB  TYR A  33      -8.310   8.136  26.556  1.00  0.79           H  
ATOM    500 2HB  TYR A  33     -10.020   7.820  26.855  1.00  0.79           H  
ATOM    501  HD1 TYR A  33      -7.601   9.446  24.781  1.00  0.79           H  
ATOM    502  HD2 TYR A  33     -11.755   9.308  25.755  1.00  0.79           H  
ATOM    503  HE1 TYR A  33      -8.101  10.606  22.679  1.00  0.79           H  
ATOM    504  HE2 TYR A  33     -12.286  10.474  23.644  1.00  0.79           H  
ATOM    505  HH  TYR A  33      -9.714  11.435  21.380  1.00  0.79           H  
ATOM    506  N   PRO A  34      -8.976   9.380  30.359  1.00  0.81           N  
ATOM    507  CA  PRO A  34      -8.505   8.848  31.642  1.00  0.81           C  
ATOM    508  C   PRO A  34      -9.023   7.456  31.945  1.00  0.81           C  
ATOM    509  O   PRO A  34      -8.402   6.705  32.687  1.00  0.81           O  
ATOM    510  CB  PRO A  34      -9.069   9.849  32.654  1.00  0.81           C  
ATOM    511  CG  PRO A  34      -9.233  11.122  31.871  1.00  0.81           C  
ATOM    512  CD  PRO A  34      -9.660  10.684  30.496  1.00  0.81           C  
ATOM    513  HA  PRO A  34      -7.406   8.853  31.659  1.00  0.81           H  
ATOM    514 1HB  PRO A  34     -10.018   9.471  33.065  1.00  0.81           H  
ATOM    515 2HB  PRO A  34      -8.373   9.956  33.498  1.00  0.81           H  
ATOM    516 1HG  PRO A  34      -9.961  11.787  32.354  1.00  0.81           H  
ATOM    517 2HG  PRO A  34      -8.276  11.668  31.832  1.00  0.81           H  
ATOM    518 1HD  PRO A  34     -10.748  10.573  30.425  1.00  0.81           H  
ATOM    519 2HD  PRO A  34      -9.277  11.427  29.823  1.00  0.81           H  
ATOM    520  N   ASP A  35     -10.138   7.069  31.340  1.00  0.83           N  
ATOM    521  CA  ASP A  35     -10.669   5.735  31.563  1.00  0.83           C  
ATOM    522  C   ASP A  35      -9.680   4.663  31.107  1.00  0.83           C  
ATOM    523  O   ASP A  35      -9.692   3.546  31.617  1.00  0.83           O  
ATOM    524  CB  ASP A  35     -12.014   5.552  30.867  1.00  0.83           C  
ATOM    525  CG  ASP A  35     -13.161   6.272  31.581  1.00  0.83           C  
ATOM    526  OD1 ASP A  35     -12.971   6.699  32.703  1.00  0.83           O  
ATOM    527  OD2 ASP A  35     -14.215   6.376  31.009  1.00  0.83           O  
ATOM    528  H   ASP A  35     -10.629   7.698  30.726  1.00  0.83           H  
ATOM    529  HA  ASP A  35     -10.828   5.608  32.633  1.00  0.83           H  
ATOM    530 1HB  ASP A  35     -11.945   5.928  29.845  1.00  0.83           H  
ATOM    531 2HB  ASP A  35     -12.248   4.490  30.808  1.00  0.83           H  
ATOM    532  N   THR A  36      -8.771   5.000  30.186  1.00  0.85           N  
ATOM    533  CA  THR A  36      -7.804   4.022  29.716  1.00  0.85           C  
ATOM    534  C   THR A  36      -6.794   3.673  30.820  1.00  0.85           C  
ATOM    535  O   THR A  36      -6.170   2.618  30.787  1.00  0.85           O  
ATOM    536  CB  THR A  36      -7.099   4.505  28.435  1.00  0.85           C  
ATOM    537  OG1 THR A  36      -6.464   5.756  28.680  1.00  0.85           O  
ATOM    538  CG2 THR A  36      -8.092   4.658  27.281  1.00  0.85           C  
ATOM    539  H   THR A  36      -8.747   5.946  29.805  1.00  0.85           H  
ATOM    540  HA  THR A  36      -8.344   3.111  29.460  1.00  0.85           H  
ATOM    541  HB  THR A  36      -6.338   3.777  28.156  1.00  0.85           H  
ATOM    542  HG1 THR A  36      -7.153   6.463  28.732  1.00  0.85           H  
ATOM    543 1HG2 THR A  36      -7.569   4.993  26.390  1.00  0.85           H  
ATOM    544 2HG2 THR A  36      -8.570   3.699  27.081  1.00  0.85           H  
ATOM    545 3HG2 THR A  36      -8.850   5.393  27.552  1.00  0.85           H  
ATOM    546  N   LEU A  37      -6.690   4.503  31.860  1.00  0.87           N  
ATOM    547  CA  LEU A  37      -5.817   4.215  32.994  1.00  0.87           C  
ATOM    548  C   LEU A  37      -6.290   2.954  33.707  1.00  0.87           C  
ATOM    549  O   LEU A  37      -5.496   2.219  34.288  1.00  0.87           O  
ATOM    550  CB  LEU A  37      -5.792   5.412  33.963  1.00  0.87           C  
ATOM    551  CG  LEU A  37      -5.039   6.630  33.470  1.00  0.87           C  
ATOM    552  CD1 LEU A  37      -5.314   7.835  34.331  1.00  0.87           C  
ATOM    553  CD2 LEU A  37      -3.583   6.303  33.586  1.00  0.87           C  
ATOM    554  H   LEU A  37      -7.249   5.352  31.892  1.00  0.87           H  
ATOM    555  HA  LEU A  37      -4.807   4.046  32.622  1.00  0.87           H  
ATOM    556 1HB  LEU A  37      -6.808   5.701  34.196  1.00  0.87           H  
ATOM    557 2HB  LEU A  37      -5.314   5.090  34.888  1.00  0.87           H  
ATOM    558  HG  LEU A  37      -5.318   6.852  32.438  1.00  0.87           H  
ATOM    559 1HD1 LEU A  37      -4.733   8.682  33.967  1.00  0.87           H  
ATOM    560 2HD1 LEU A  37      -6.380   8.074  34.281  1.00  0.87           H  
ATOM    561 3HD1 LEU A  37      -5.032   7.616  35.363  1.00  0.87           H  
ATOM    562 1HD2 LEU A  37      -2.995   7.132  33.251  1.00  0.87           H  
ATOM    563 2HD2 LEU A  37      -3.358   6.101  34.629  1.00  0.87           H  
ATOM    564 3HD2 LEU A  37      -3.354   5.430  32.996  1.00  0.87           H  
ATOM    565  N   LYS A  38      -7.599   2.683  33.637  1.00  0.89           N  
ATOM    566  CA  LYS A  38      -8.226   1.551  34.307  1.00  0.89           C  
ATOM    567  C   LYS A  38      -7.764   0.223  33.702  1.00  0.89           C  
ATOM    568  O   LYS A  38      -7.899  -0.831  34.322  1.00  0.89           O  
ATOM    569  CB  LYS A  38      -9.750   1.661  34.191  1.00  0.89           C  
ATOM    570  CG  LYS A  38     -10.363   2.857  34.931  1.00  0.89           C  
ATOM    571  CD  LYS A  38     -11.881   2.931  34.721  1.00  0.89           C  
ATOM    572  CE  LYS A  38     -12.482   4.173  35.385  1.00  0.89           C  
ATOM    573  NZ  LYS A  38     -13.957   4.259  35.191  1.00  0.89           N  
ATOM    574  H   LYS A  38      -8.208   3.278  33.077  1.00  0.89           H  
ATOM    575  HA  LYS A  38      -7.941   1.565  35.358  1.00  0.89           H  
ATOM    576 1HB  LYS A  38     -10.034   1.708  33.146  1.00  0.89           H  
ATOM    577 2HB  LYS A  38     -10.201   0.760  34.601  1.00  0.89           H  
ATOM    578 1HG  LYS A  38     -10.147   2.781  35.996  1.00  0.89           H  
ATOM    579 2HG  LYS A  38      -9.912   3.777  34.547  1.00  0.89           H  
ATOM    580 1HD  LYS A  38     -12.085   2.983  33.645  1.00  0.89           H  
ATOM    581 2HD  LYS A  38     -12.356   2.039  35.124  1.00  0.89           H  
ATOM    582 1HE  LYS A  38     -12.263   4.157  36.450  1.00  0.89           H  
ATOM    583 2HE  LYS A  38     -12.023   5.060  34.940  1.00  0.89           H  
ATOM    584 1HZ  LYS A  38     -14.302   5.101  35.628  1.00  0.89           H  
ATOM    585 2HZ  LYS A  38     -14.175   4.287  34.198  1.00  0.89           H  
ATOM    586 3HZ  LYS A  38     -14.401   3.454  35.606  1.00  0.89           H  
ATOM    587  N   LEU A  39      -7.235   0.276  32.475  1.00  0.89           N  
ATOM    588  CA  LEU A  39      -6.783  -0.900  31.750  1.00  0.89           C  
ATOM    589  C   LEU A  39      -5.388  -1.292  32.194  1.00  0.89           C  
ATOM    590  O   LEU A  39      -4.936  -2.410  31.942  1.00  0.89           O  
ATOM    591  CB  LEU A  39      -6.665  -0.570  30.271  1.00  0.89           C  
ATOM    592  CG  LEU A  39      -7.899  -0.143  29.538  1.00  0.89           C  
ATOM    593  CD1 LEU A  39      -7.459   0.317  28.169  1.00  0.89           C  
ATOM    594  CD2 LEU A  39      -8.912  -1.284  29.455  1.00  0.89           C  
ATOM    595  H   LEU A  39      -7.111   1.175  32.011  1.00  0.89           H  
ATOM    596  HA  LEU A  39      -7.472  -1.725  31.926  1.00  0.89           H  
ATOM    597 1HB  LEU A  39      -5.964   0.233  30.177  1.00  0.89           H  
ATOM    598 2HB  LEU A  39      -6.251  -1.437  29.756  1.00  0.89           H  
ATOM    599  HG  LEU A  39      -8.351   0.706  30.055  1.00  0.89           H  
ATOM    600 1HD1 LEU A  39      -8.304   0.670  27.638  1.00  0.89           H  
ATOM    601 2HD1 LEU A  39      -6.744   1.132  28.285  1.00  0.89           H  
ATOM    602 3HD1 LEU A  39      -6.991  -0.501  27.633  1.00  0.89           H  
ATOM    603 1HD2 LEU A  39      -9.794  -0.948  28.910  1.00  0.89           H  
ATOM    604 2HD2 LEU A  39      -8.482  -2.133  28.945  1.00  0.89           H  
ATOM    605 3HD2 LEU A  39      -9.199  -1.584  30.464  1.00  0.89           H  
ATOM    606  N   PHE A  40      -4.678  -0.341  32.795  1.00  0.90           N  
ATOM    607  CA  PHE A  40      -3.289  -0.528  33.140  1.00  0.90           C  
ATOM    608  C   PHE A  40      -3.050  -0.081  34.581  1.00  0.90           C  
ATOM    609  O   PHE A  40      -2.406   0.950  34.784  1.00  0.90           O  
ATOM    610  CB  PHE A  40      -2.425   0.294  32.186  1.00  0.90           C  
ATOM    611  CG  PHE A  40      -2.658  -0.023  30.720  1.00  0.90           C  
ATOM    612  CD1 PHE A  40      -3.286   0.912  29.904  1.00  0.90           C  
ATOM    613  CD2 PHE A  40      -2.312  -1.247  30.168  1.00  0.90           C  
ATOM    614  CE1 PHE A  40      -3.550   0.641  28.574  1.00  0.90           C  
ATOM    615  CE2 PHE A  40      -2.583  -1.529  28.835  1.00  0.90           C  
ATOM    616  CZ  PHE A  40      -3.202  -0.582  28.038  1.00  0.90           C  
ATOM    617  H   PHE A  40      -5.116   0.543  33.046  1.00  0.90           H  
ATOM    618  HA  PHE A  40      -3.025  -1.578  33.027  1.00  0.90           H  
ATOM    619 1HB  PHE A  40      -2.672   1.342  32.330  1.00  0.90           H  
ATOM    620 2HB  PHE A  40      -1.369   0.149  32.414  1.00  0.90           H  
ATOM    621  HD1 PHE A  40      -3.581   1.871  30.331  1.00  0.90           H  
ATOM    622  HD2 PHE A  40      -1.833  -1.999  30.797  1.00  0.90           H  
ATOM    623  HE1 PHE A  40      -4.044   1.391  27.955  1.00  0.90           H  
ATOM    624  HE2 PHE A  40      -2.309  -2.501  28.418  1.00  0.90           H  
ATOM    625  HZ  PHE A  40      -3.417  -0.803  26.992  1.00  0.90           H  
ATOM    626  N   PRO A  41      -3.487  -0.863  35.592  1.00  0.90           N  
ATOM    627  CA  PRO A  41      -3.586  -0.513  37.006  1.00  0.90           C  
ATOM    628  C   PRO A  41      -2.358   0.174  37.582  1.00  0.90           C  
ATOM    629  O   PRO A  41      -2.489   1.029  38.460  1.00  0.90           O  
ATOM    630  CB  PRO A  41      -3.785  -1.886  37.664  1.00  0.90           C  
ATOM    631  CG  PRO A  41      -4.491  -2.697  36.618  1.00  0.90           C  
ATOM    632  CD  PRO A  41      -3.873  -2.270  35.316  1.00  0.90           C  
ATOM    633  HA  PRO A  41      -4.479   0.113  37.151  1.00  0.90           H  
ATOM    634 1HB  PRO A  41      -2.812  -2.311  37.954  1.00  0.90           H  
ATOM    635 2HB  PRO A  41      -4.373  -1.776  38.587  1.00  0.90           H  
ATOM    636 1HG  PRO A  41      -4.363  -3.771  36.815  1.00  0.90           H  
ATOM    637 2HG  PRO A  41      -5.573  -2.495  36.649  1.00  0.90           H  
ATOM    638 1HD  PRO A  41      -2.992  -2.880  35.074  1.00  0.90           H  
ATOM    639 2HD  PRO A  41      -4.645  -2.345  34.564  1.00  0.90           H  
ATOM    640  N   LYS A  42      -1.170  -0.135  37.065  1.00  0.90           N  
ATOM    641  CA  LYS A  42       0.066   0.469  37.556  1.00  0.90           C  
ATOM    642  C   LYS A  42       0.078   1.997  37.406  1.00  0.90           C  
ATOM    643  O   LYS A  42       0.821   2.687  38.106  1.00  0.90           O  
ATOM    644  CB  LYS A  42       1.271  -0.159  36.849  1.00  0.90           C  
ATOM    645  CG  LYS A  42       1.415   0.149  35.353  1.00  0.90           C  
ATOM    646  CD  LYS A  42       2.598  -0.645  34.775  1.00  0.90           C  
ATOM    647  CE  LYS A  42       2.829  -0.373  33.300  1.00  0.90           C  
ATOM    648  NZ  LYS A  42       3.899  -1.248  32.749  1.00  0.90           N  
ATOM    649  H   LYS A  42      -1.110  -0.817  36.325  1.00  0.90           H  
ATOM    650  HA  LYS A  42       0.150   0.246  38.620  1.00  0.90           H  
ATOM    651 1HB  LYS A  42       2.185   0.176  37.339  1.00  0.90           H  
ATOM    652 2HB  LYS A  42       1.225  -1.242  36.957  1.00  0.90           H  
ATOM    653 1HG  LYS A  42       0.495  -0.111  34.825  1.00  0.90           H  
ATOM    654 2HG  LYS A  42       1.602   1.216  35.215  1.00  0.90           H  
ATOM    655 1HD  LYS A  42       3.503  -0.379  35.322  1.00  0.90           H  
ATOM    656 2HD  LYS A  42       2.416  -1.710  34.909  1.00  0.90           H  
ATOM    657 1HE  LYS A  42       1.905  -0.546  32.748  1.00  0.90           H  
ATOM    658 2HE  LYS A  42       3.132   0.658  33.171  1.00  0.90           H  
ATOM    659 1HZ  LYS A  42       4.028  -1.037  31.764  1.00  0.90           H  
ATOM    660 2HZ  LYS A  42       4.761  -1.080  33.244  1.00  0.90           H  
ATOM    661 3HZ  LYS A  42       3.633  -2.217  32.852  1.00  0.90           H  
ATOM    662  N   PHE A  43      -0.760   2.526  36.513  1.00  0.91           N  
ATOM    663  CA  PHE A  43      -0.838   3.959  36.301  1.00  0.91           C  
ATOM    664  C   PHE A  43      -2.036   4.578  37.011  1.00  0.91           C  
ATOM    665  O   PHE A  43      -2.183   5.798  37.036  1.00  0.91           O  
ATOM    666  CB  PHE A  43      -0.972   4.292  34.823  1.00  0.91           C  
ATOM    667  CG  PHE A  43       0.146   3.907  33.957  1.00  0.91           C  
ATOM    668  CD1 PHE A  43      -0.023   2.906  33.054  1.00  0.91           C  
ATOM    669  CD2 PHE A  43       1.346   4.533  34.021  1.00  0.91           C  
ATOM    670  CE1 PHE A  43       0.980   2.527  32.201  1.00  0.91           C  
ATOM    671  CE2 PHE A  43       2.351   4.164  33.194  1.00  0.91           C  
ATOM    672  CZ  PHE A  43       2.177   3.164  32.272  1.00  0.91           C  
ATOM    673  H   PHE A  43      -1.359   1.911  35.963  1.00  0.91           H  
ATOM    674  HA  PHE A  43       0.059   4.415  36.691  1.00  0.91           H  
ATOM    675 1HB  PHE A  43      -1.872   3.804  34.438  1.00  0.91           H  
ATOM    676 2HB  PHE A  43      -1.114   5.353  34.718  1.00  0.91           H  
ATOM    677  HD1 PHE A  43      -0.975   2.428  33.025  1.00  0.91           H  
ATOM    678  HD2 PHE A  43       1.496   5.334  34.734  1.00  0.91           H  
ATOM    679  HE1 PHE A  43       0.819   1.727  31.477  1.00  0.91           H  
ATOM    680  HE2 PHE A  43       3.287   4.673  33.263  1.00  0.91           H  
ATOM    681  HZ  PHE A  43       2.988   2.880  31.608  1.00  0.91           H  
ATOM    682  N   SER A  44      -2.891   3.756  37.625  1.00  0.93           N  
ATOM    683  CA  SER A  44      -4.108   4.277  38.242  1.00  0.93           C  
ATOM    684  C   SER A  44      -3.801   5.075  39.508  1.00  0.93           C  
ATOM    685  O   SER A  44      -4.636   5.838  39.992  1.00  0.93           O  
ATOM    686  CB  SER A  44      -5.069   3.139  38.552  1.00  0.93           C  
ATOM    687  OG  SER A  44      -4.577   2.315  39.578  1.00  0.93           O  
ATOM    688  H   SER A  44      -2.712   2.756  37.670  1.00  0.93           H  
ATOM    689  HA  SER A  44      -4.590   4.947  37.529  1.00  0.93           H  
ATOM    690 1HB  SER A  44      -6.033   3.550  38.844  1.00  0.93           H  
ATOM    691 2HB  SER A  44      -5.224   2.545  37.650  1.00  0.93           H  
ATOM    692  HG  SER A  44      -3.757   1.906  39.230  1.00  0.93           H  
ATOM    693  N   GLY A  45      -2.595   4.888  40.039  1.00  0.98           N  
ATOM    694  CA  GLY A  45      -2.122   5.582  41.225  1.00  0.98           C  
ATOM    695  C   GLY A  45      -1.223   6.775  40.885  1.00  0.98           C  
ATOM    696  O   GLY A  45      -0.589   7.341  41.777  1.00  0.98           O  
ATOM    697  H   GLY A  45      -1.978   4.231  39.582  1.00  0.98           H  
ATOM    698 1HA  GLY A  45      -2.977   5.923  41.809  1.00  0.98           H  
ATOM    699 2HA  GLY A  45      -1.571   4.881  41.851  1.00  0.98           H  
ATOM    700  N   ILE A  46      -1.139   7.135  39.600  1.00  1.02           N  
ATOM    701  CA  ILE A  46      -0.249   8.202  39.152  1.00  1.02           C  
ATOM    702  C   ILE A  46      -1.053   9.386  38.572  1.00  1.02           C  
ATOM    703  O   ILE A  46      -1.949   9.188  37.750  1.00  1.02           O  
ATOM    704  CB  ILE A  46       0.758   7.635  38.120  1.00  1.02           C  
ATOM    705  CG1 ILE A  46       1.595   6.515  38.733  1.00  1.02           C  
ATOM    706  CG2 ILE A  46       1.672   8.672  37.661  1.00  1.02           C  
ATOM    707  CD1 ILE A  46       2.517   5.833  37.731  1.00  1.02           C  
ATOM    708  H   ILE A  46      -1.686   6.647  38.890  1.00  1.02           H  
ATOM    709  HA  ILE A  46       0.316   8.571  40.007  1.00  1.02           H  
ATOM    710  HB  ILE A  46       0.207   7.224  37.280  1.00  1.02           H  
ATOM    711 1HG1 ILE A  46       2.190   6.920  39.550  1.00  1.02           H  
ATOM    712 2HG1 ILE A  46       0.926   5.752  39.133  1.00  1.02           H  
ATOM    713 1HG2 ILE A  46       2.371   8.268  36.939  1.00  1.02           H  
ATOM    714 2HG2 ILE A  46       1.105   9.465  37.213  1.00  1.02           H  
ATOM    715 3HG2 ILE A  46       2.216   9.041  38.522  1.00  1.02           H  
ATOM    716 1HD1 ILE A  46       3.073   5.039  38.232  1.00  1.02           H  
ATOM    717 2HD1 ILE A  46       1.953   5.412  36.933  1.00  1.02           H  
ATOM    718 3HD1 ILE A  46       3.213   6.563  37.326  1.00  1.02           H  
ATOM    719  N   SER A  47      -0.771  10.622  39.027  1.00  1.07           N  
ATOM    720  CA  SER A  47      -1.518  11.792  38.545  1.00  1.07           C  
ATOM    721  C   SER A  47      -1.106  12.144  37.151  1.00  1.07           C  
ATOM    722  O   SER A  47       0.016  11.873  36.756  1.00  1.07           O  
ATOM    723  CB  SER A  47      -1.313  13.028  39.415  1.00  1.07           C  
ATOM    724  OG  SER A  47      -1.865  14.182  38.786  1.00  1.07           O  
ATOM    725  H   SER A  47       0.009  10.795  39.681  1.00  1.07           H  
ATOM    726  HA  SER A  47      -2.580  11.544  38.537  1.00  1.07           H  
ATOM    727 1HB  SER A  47      -1.787  12.872  40.381  1.00  1.07           H  
ATOM    728 2HB  SER A  47      -0.255  13.184  39.591  1.00  1.07           H  
ATOM    729  HG  SER A  47      -1.893  14.860  39.473  1.00  1.07           H  
ATOM    730  N   GLN A  48      -1.959  12.834  36.419  1.00  1.11           N  
ATOM    731  CA  GLN A  48      -1.579  13.266  35.080  1.00  1.11           C  
ATOM    732  C   GLN A  48      -0.320  14.132  35.135  1.00  1.11           C  
ATOM    733  O   GLN A  48       0.507  14.107  34.213  1.00  1.11           O  
ATOM    734  CB  GLN A  48      -2.736  14.019  34.425  1.00  1.11           C  
ATOM    735  CG  GLN A  48      -3.916  13.122  34.077  1.00  1.11           C  
ATOM    736  CD  GLN A  48      -5.083  13.887  33.490  1.00  1.11           C  
ATOM    737  OE1 GLN A  48      -5.041  15.114  33.359  1.00  1.11           O  
ATOM    738  NE2 GLN A  48      -6.137  13.167  33.143  1.00  1.11           N  
ATOM    739  H   GLN A  48      -2.872  13.054  36.792  1.00  1.11           H  
ATOM    740  HA  GLN A  48      -1.350  12.401  34.485  1.00  1.11           H  
ATOM    741 1HB  GLN A  48      -3.088  14.802  35.097  1.00  1.11           H  
ATOM    742 2HB  GLN A  48      -2.388  14.500  33.517  1.00  1.11           H  
ATOM    743 1HG  GLN A  48      -3.590  12.386  33.339  1.00  1.11           H  
ATOM    744 2HG  GLN A  48      -4.253  12.617  34.983  1.00  1.11           H  
ATOM    745 1HE2 GLN A  48      -6.943  13.618  32.749  1.00  1.11           H  
ATOM    746 2HE2 GLN A  48      -6.118  12.173  33.266  1.00  1.11           H  
ATOM    747  N   GLY A  49      -0.149  14.864  36.245  1.00  1.14           N  
ATOM    748  CA  GLY A  49       1.019  15.720  36.412  1.00  1.14           C  
ATOM    749  C   GLY A  49       2.298  14.901  36.647  1.00  1.14           C  
ATOM    750  O   GLY A  49       3.405  15.429  36.536  1.00  1.14           O  
ATOM    751  H   GLY A  49      -0.837  14.793  36.999  1.00  1.14           H  
ATOM    752 1HA  GLY A  49       1.141  16.342  35.526  1.00  1.14           H  
ATOM    753 2HA  GLY A  49       0.855  16.391  37.255  1.00  1.14           H  
ATOM    754  N   ASP A  50       2.137  13.617  36.986  1.00  1.14           N  
ATOM    755  CA  ASP A  50       3.245  12.710  37.223  1.00  1.14           C  
ATOM    756  C   ASP A  50       3.444  11.844  35.971  1.00  1.14           C  
ATOM    757  O   ASP A  50       4.573  11.549  35.576  1.00  1.14           O  
ATOM    758  CB  ASP A  50       2.950  11.758  38.380  1.00  1.14           C  
ATOM    759  CG  ASP A  50       2.675  12.351  39.748  1.00  1.14           C  
ATOM    760  OD1 ASP A  50       3.455  13.136  40.237  1.00  1.14           O  
ATOM    761  OD2 ASP A  50       1.664  11.930  40.338  1.00  1.14           O  
ATOM    762  H   ASP A  50       1.206  13.234  37.044  1.00  1.14           H  
ATOM    763  HA  ASP A  50       4.152  13.280  37.417  1.00  1.14           H  
ATOM    764 1HB  ASP A  50       2.058  11.260  38.120  1.00  1.14           H  
ATOM    765 2HB  ASP A  50       3.743  11.017  38.460  1.00  1.14           H  
ATOM    766  N   LEU A  51       2.334  11.494  35.291  1.00  1.11           N  
ATOM    767  CA  LEU A  51       2.383  10.625  34.108  1.00  1.11           C  
ATOM    768  C   LEU A  51       3.225  11.300  33.052  1.00  1.11           C  
ATOM    769  O   LEU A  51       4.071  10.671  32.415  1.00  1.11           O  
ATOM    770  CB  LEU A  51       0.968  10.366  33.523  1.00  1.11           C  
ATOM    771  CG  LEU A  51       0.003   9.471  34.367  1.00  1.11           C  
ATOM    772  CD1 LEU A  51      -1.387   9.483  33.778  1.00  1.11           C  
ATOM    773  CD2 LEU A  51       0.509   8.042  34.382  1.00  1.11           C  
ATOM    774  H   LEU A  51       1.432  11.786  35.650  1.00  1.11           H  
ATOM    775  HA  LEU A  51       2.840   9.677  34.381  1.00  1.11           H  
ATOM    776 1HB  LEU A  51       0.485  11.326  33.374  1.00  1.11           H  
ATOM    777 2HB  LEU A  51       1.076   9.894  32.554  1.00  1.11           H  
ATOM    778  HG  LEU A  51      -0.056   9.858  35.365  1.00  1.11           H  
ATOM    779 1HD1 LEU A  51      -2.028   8.860  34.398  1.00  1.11           H  
ATOM    780 2HD1 LEU A  51      -1.789  10.466  33.746  1.00  1.11           H  
ATOM    781 3HD1 LEU A  51      -1.349   9.094  32.783  1.00  1.11           H  
ATOM    782 1HD2 LEU A  51      -0.170   7.439  34.978  1.00  1.11           H  
ATOM    783 2HD2 LEU A  51       0.540   7.656  33.368  1.00  1.11           H  
ATOM    784 3HD2 LEU A  51       1.502   8.006  34.808  1.00  1.11           H  
ATOM    785  N   ALA A  52       3.105  12.624  32.990  1.00  1.07           N  
ATOM    786  CA  ALA A  52       3.822  13.447  32.035  1.00  1.07           C  
ATOM    787  C   ALA A  52       5.338  13.236  32.094  1.00  1.07           C  
ATOM    788  O   ALA A  52       6.025  13.445  31.092  1.00  1.07           O  
ATOM    789  CB  ALA A  52       3.505  14.901  32.289  1.00  1.07           C  
ATOM    790  H   ALA A  52       2.401  13.074  33.578  1.00  1.07           H  
ATOM    791  HA  ALA A  52       3.476  13.191  31.044  1.00  1.07           H  
ATOM    792 1HB  ALA A  52       4.013  15.519  31.553  1.00  1.07           H  
ATOM    793 2HB  ALA A  52       2.429  15.050  32.221  1.00  1.07           H  
ATOM    794 3HB  ALA A  52       3.844  15.172  33.292  1.00  1.07           H  
ATOM    795  N   GLY A  53       5.875  12.903  33.272  1.00  1.01           N  
ATOM    796  CA  GLY A  53       7.307  12.705  33.427  1.00  1.01           C  
ATOM    797  C   GLY A  53       7.674  11.307  33.940  1.00  1.01           C  
ATOM    798  O   GLY A  53       8.806  11.104  34.386  1.00  1.01           O  
ATOM    799  H   GLY A  53       5.276  12.709  34.072  1.00  1.01           H  
ATOM    800 1HA  GLY A  53       7.801  12.879  32.472  1.00  1.01           H  
ATOM    801 2HA  GLY A  53       7.692  13.453  34.118  1.00  1.01           H  
ATOM    802  N   SER A  54       6.733  10.354  33.920  1.00  0.94           N  
ATOM    803  CA  SER A  54       7.041   9.033  34.475  1.00  0.94           C  
ATOM    804  C   SER A  54       7.660   8.060  33.466  1.00  0.94           C  
ATOM    805  O   SER A  54       7.048   7.774  32.431  1.00  0.94           O  
ATOM    806  CB  SER A  54       5.799   8.378  35.052  1.00  0.94           C  
ATOM    807  OG  SER A  54       6.070   7.032  35.453  1.00  0.94           O  
ATOM    808  H   SER A  54       5.815  10.546  33.514  1.00  0.94           H  
ATOM    809  HA  SER A  54       7.696   9.205  35.315  1.00  0.94           H  
ATOM    810 1HB  SER A  54       5.458   8.956  35.912  1.00  0.94           H  
ATOM    811 2HB  SER A  54       5.003   8.400  34.318  1.00  0.94           H  
ATOM    812  HG  SER A  54       5.328   6.776  36.014  1.00  0.94           H  
ATOM    813  N   PRO A  55       8.809   7.426  33.790  1.00  0.88           N  
ATOM    814  CA  PRO A  55       9.453   6.394  33.003  1.00  0.88           C  
ATOM    815  C   PRO A  55       8.534   5.201  32.768  1.00  0.88           C  
ATOM    816  O   PRO A  55       8.761   4.410  31.854  1.00  0.88           O  
ATOM    817  CB  PRO A  55      10.641   5.984  33.885  1.00  0.88           C  
ATOM    818  CG  PRO A  55      10.935   7.192  34.723  1.00  0.88           C  
ATOM    819  CD  PRO A  55       9.589   7.821  34.991  1.00  0.88           C  
ATOM    820  HA  PRO A  55       9.797   6.825  32.054  1.00  0.88           H  
ATOM    821 1HB  PRO A  55      10.370   5.104  34.489  1.00  0.88           H  
ATOM    822 2HB  PRO A  55      11.492   5.688  33.253  1.00  0.88           H  
ATOM    823 1HG  PRO A  55      11.453   6.894  35.647  1.00  0.88           H  
ATOM    824 2HG  PRO A  55      11.615   7.869  34.184  1.00  0.88           H  
ATOM    825 1HD  PRO A  55       9.134   7.422  35.911  1.00  0.88           H  
ATOM    826 2HD  PRO A  55       9.763   8.904  35.027  1.00  0.88           H  
ATOM    827  N   ALA A  56       7.518   5.014  33.628  1.00  0.82           N  
ATOM    828  CA  ALA A  56       6.614   3.886  33.447  1.00  0.82           C  
ATOM    829  C   ALA A  56       5.813   4.064  32.174  1.00  0.82           C  
ATOM    830  O   ALA A  56       5.503   3.099  31.465  1.00  0.82           O  
ATOM    831  CB  ALA A  56       5.683   3.745  34.637  1.00  0.82           C  
ATOM    832  H   ALA A  56       7.306   5.682  34.369  1.00  0.82           H  
ATOM    833  HA  ALA A  56       7.212   2.980  33.349  1.00  0.82           H  
ATOM    834 1HB  ALA A  56       5.025   2.889  34.488  1.00  0.82           H  
ATOM    835 2HB  ALA A  56       6.271   3.600  35.541  1.00  0.82           H  
ATOM    836 3HB  ALA A  56       5.087   4.646  34.737  1.00  0.82           H  
ATOM    837  N   VAL A  57       5.465   5.321  31.895  1.00  0.78           N  
ATOM    838  CA  VAL A  57       4.642   5.641  30.757  1.00  0.78           C  
ATOM    839  C   VAL A  57       5.503   5.519  29.541  1.00  0.78           C  
ATOM    840  O   VAL A  57       5.122   4.913  28.539  1.00  0.78           O  
ATOM    841  CB  VAL A  57       4.124   7.081  30.833  1.00  0.78           C  
ATOM    842  CG1 VAL A  57       3.408   7.391  29.591  1.00  0.78           C  
ATOM    843  CG2 VAL A  57       3.208   7.277  32.008  1.00  0.78           C  
ATOM    844  H   VAL A  57       5.815   6.089  32.464  1.00  0.78           H  
ATOM    845  HA  VAL A  57       3.814   4.943  30.690  1.00  0.78           H  
ATOM    846  HB  VAL A  57       4.979   7.753  30.907  1.00  0.78           H  
ATOM    847 1HG1 VAL A  57       3.087   8.378  29.596  1.00  0.78           H  
ATOM    848 2HG1 VAL A  57       4.054   7.237  28.748  1.00  0.78           H  
ATOM    849 3HG1 VAL A  57       2.567   6.762  29.527  1.00  0.78           H  
ATOM    850 1HG2 VAL A  57       2.873   8.309  32.022  1.00  0.78           H  
ATOM    851 2HG2 VAL A  57       2.352   6.623  31.907  1.00  0.78           H  
ATOM    852 3HG2 VAL A  57       3.738   7.055  32.927  1.00  0.78           H  
ATOM    853  N   ALA A  58       6.699   6.088  29.641  1.00  0.74           N  
ATOM    854  CA  ALA A  58       7.616   6.047  28.522  1.00  0.74           C  
ATOM    855  C   ALA A  58       7.968   4.610  28.135  1.00  0.74           C  
ATOM    856  O   ALA A  58       7.961   4.261  26.956  1.00  0.74           O  
ATOM    857  CB  ALA A  58       8.868   6.823  28.879  1.00  0.74           C  
ATOM    858  H   ALA A  58       6.953   6.566  30.510  1.00  0.74           H  
ATOM    859  HA  ALA A  58       7.134   6.513  27.669  1.00  0.74           H  
ATOM    860 1HB  ALA A  58       9.549   6.821  28.026  1.00  0.74           H  
ATOM    861 2HB  ALA A  58       8.600   7.847  29.130  1.00  0.74           H  
ATOM    862 3HB  ALA A  58       9.349   6.352  29.730  1.00  0.74           H  
ATOM    863  N   ALA A  59       8.210   3.742  29.119  1.00  0.72           N  
ATOM    864  CA  ALA A  59       8.529   2.350  28.821  1.00  0.72           C  
ATOM    865  C   ALA A  59       7.364   1.617  28.155  1.00  0.72           C  
ATOM    866  O   ALA A  59       7.554   0.827  27.215  1.00  0.72           O  
ATOM    867  CB  ALA A  59       8.908   1.634  30.100  1.00  0.72           C  
ATOM    868  H   ALA A  59       8.216   4.048  30.091  1.00  0.72           H  
ATOM    869  HA  ALA A  59       9.374   2.338  28.135  1.00  0.72           H  
ATOM    870 1HB  ALA A  59       9.174   0.604  29.879  1.00  0.72           H  
ATOM    871 2HB  ALA A  59       9.755   2.143  30.561  1.00  0.72           H  
ATOM    872 3HB  ALA A  59       8.059   1.655  30.786  1.00  0.72           H  
ATOM    873  N   HIS A  60       6.144   1.863  28.639  1.00  0.71           N  
ATOM    874  CA  HIS A  60       4.990   1.172  28.089  1.00  0.71           C  
ATOM    875  C   HIS A  60       4.741   1.670  26.675  1.00  0.71           C  
ATOM    876  O   HIS A  60       4.597   0.877  25.738  1.00  0.71           O  
ATOM    877  CB  HIS A  60       3.757   1.377  28.971  1.00  0.71           C  
ATOM    878  CG  HIS A  60       2.544   0.514  28.596  1.00  0.71           C  
ATOM    879  ND1 HIS A  60       2.515  -0.852  28.834  1.00  0.71           N  
ATOM    880  CD2 HIS A  60       1.343   0.809  28.019  1.00  0.71           C  
ATOM    881  CE1 HIS A  60       1.356  -1.344  28.423  1.00  0.71           C  
ATOM    882  NE2 HIS A  60       0.640  -0.361  27.926  1.00  0.71           N  
ATOM    883  H   HIS A  60       6.011   2.508  29.423  1.00  0.71           H  
ATOM    884  HA  HIS A  60       5.192   0.104  28.036  1.00  0.71           H  
ATOM    885 1HB  HIS A  60       4.021   1.162  30.005  1.00  0.71           H  
ATOM    886 2HB  HIS A  60       3.470   2.420  28.937  1.00  0.71           H  
ATOM    887  HD2 HIS A  60       0.985   1.764  27.686  1.00  0.71           H  
ATOM    888  HE1 HIS A  60       1.047  -2.388  28.481  1.00  0.71           H  
ATOM    889  HE2 HIS A  60      -0.290  -0.448  27.536  1.00  0.71           H  
ATOM    890  N   GLY A  61       4.685   2.993  26.519  1.00  0.71           N  
ATOM    891  CA  GLY A  61       4.427   3.590  25.227  1.00  0.71           C  
ATOM    892  C   GLY A  61       5.500   3.190  24.220  1.00  0.71           C  
ATOM    893  O   GLY A  61       5.184   2.916  23.062  1.00  0.71           O  
ATOM    894  H   GLY A  61       4.833   3.606  27.316  1.00  0.71           H  
ATOM    895 1HA  GLY A  61       3.446   3.277  24.872  1.00  0.71           H  
ATOM    896 2HA  GLY A  61       4.395   4.672  25.340  1.00  0.71           H  
ATOM    897  N   ALA A  62       6.772   3.132  24.654  1.00  0.70           N  
ATOM    898  CA  ALA A  62       7.850   2.734  23.759  1.00  0.70           C  
ATOM    899  C   ALA A  62       7.627   1.328  23.263  1.00  0.70           C  
ATOM    900  O   ALA A  62       7.810   1.050  22.082  1.00  0.70           O  
ATOM    901  CB  ALA A  62       9.187   2.796  24.461  1.00  0.70           C  
ATOM    902  H   ALA A  62       7.009   3.396  25.609  1.00  0.70           H  
ATOM    903  HA  ALA A  62       7.856   3.413  22.907  1.00  0.70           H  
ATOM    904 1HB  ALA A  62       9.976   2.513  23.774  1.00  0.70           H  
ATOM    905 2HB  ALA A  62       9.349   3.793  24.807  1.00  0.70           H  
ATOM    906 3HB  ALA A  62       9.178   2.118  25.313  1.00  0.70           H  
ATOM    907  N   THR A  63       7.170   0.438  24.145  1.00  0.70           N  
ATOM    908  CA  THR A  63       6.927  -0.935  23.743  1.00  0.70           C  
ATOM    909  C   THR A  63       5.857  -0.968  22.662  1.00  0.70           C  
ATOM    910  O   THR A  63       5.998  -1.652  21.641  1.00  0.70           O  
ATOM    911  CB  THR A  63       6.504  -1.798  24.941  1.00  0.70           C  
ATOM    912  OG1 THR A  63       7.564  -1.813  25.922  1.00  0.70           O  
ATOM    913  CG2 THR A  63       6.202  -3.208  24.473  1.00  0.70           C  
ATOM    914  H   THR A  63       7.034   0.700  25.125  1.00  0.70           H  
ATOM    915  HA  THR A  63       7.846  -1.345  23.327  1.00  0.70           H  
ATOM    916  HB  THR A  63       5.612  -1.377  25.397  1.00  0.70           H  
ATOM    917  HG1 THR A  63       7.653  -0.912  26.318  1.00  0.70           H  
ATOM    918 1HG2 THR A  63       5.898  -3.814  25.325  1.00  0.70           H  
ATOM    919 2HG2 THR A  63       5.395  -3.174  23.741  1.00  0.70           H  
ATOM    920 3HG2 THR A  63       7.092  -3.639  24.017  1.00  0.70           H  
ATOM    921  N   VAL A  64       4.796  -0.191  22.864  1.00  0.71           N  
ATOM    922  CA  VAL A  64       3.721  -0.144  21.889  1.00  0.71           C  
ATOM    923  C   VAL A  64       4.225   0.381  20.549  1.00  0.71           C  
ATOM    924  O   VAL A  64       3.947  -0.212  19.501  1.00  0.71           O  
ATOM    925  CB  VAL A  64       2.580   0.758  22.393  1.00  0.71           C  
ATOM    926  CG1 VAL A  64       1.543   0.980  21.272  1.00  0.71           C  
ATOM    927  CG2 VAL A  64       1.933   0.113  23.625  1.00  0.71           C  
ATOM    928  H   VAL A  64       4.736   0.352  23.730  1.00  0.71           H  
ATOM    929  HA  VAL A  64       3.337  -1.154  21.749  1.00  0.71           H  
ATOM    930  HB  VAL A  64       2.986   1.729  22.663  1.00  0.71           H  
ATOM    931 1HG1 VAL A  64       0.748   1.631  21.635  1.00  0.71           H  
ATOM    932 2HG1 VAL A  64       2.030   1.447  20.414  1.00  0.71           H  
ATOM    933 3HG1 VAL A  64       1.119   0.023  20.971  1.00  0.71           H  
ATOM    934 1HG2 VAL A  64       1.136   0.754  23.997  1.00  0.71           H  
ATOM    935 2HG2 VAL A  64       1.524  -0.858  23.353  1.00  0.71           H  
ATOM    936 3HG2 VAL A  64       2.684  -0.016  24.403  1.00  0.71           H  
ATOM    937  N   LEU A  65       4.998   1.465  20.577  1.00  0.71           N  
ATOM    938  CA  LEU A  65       5.518   2.020  19.342  1.00  0.71           C  
ATOM    939  C   LEU A  65       6.488   1.071  18.651  1.00  0.71           C  
ATOM    940  O   LEU A  65       6.472   0.964  17.426  1.00  0.71           O  
ATOM    941  CB  LEU A  65       6.221   3.337  19.599  1.00  0.71           C  
ATOM    942  CG  LEU A  65       5.360   4.492  20.024  1.00  0.71           C  
ATOM    943  CD1 LEU A  65       6.250   5.634  20.361  1.00  0.71           C  
ATOM    944  CD2 LEU A  65       4.408   4.863  18.929  1.00  0.71           C  
ATOM    945  H   LEU A  65       5.205   1.915  21.469  1.00  0.71           H  
ATOM    946  HA  LEU A  65       4.682   2.201  18.675  1.00  0.71           H  
ATOM    947 1HB  LEU A  65       6.978   3.179  20.370  1.00  0.71           H  
ATOM    948 2HB  LEU A  65       6.706   3.634  18.683  1.00  0.71           H  
ATOM    949  HG  LEU A  65       4.794   4.222  20.916  1.00  0.71           H  
ATOM    950 1HD1 LEU A  65       5.632   6.468  20.672  1.00  0.71           H  
ATOM    951 2HD1 LEU A  65       6.927   5.342  21.165  1.00  0.71           H  
ATOM    952 3HD1 LEU A  65       6.827   5.915  19.505  1.00  0.71           H  
ATOM    953 1HD2 LEU A  65       3.809   5.700  19.268  1.00  0.71           H  
ATOM    954 2HD2 LEU A  65       4.961   5.145  18.040  1.00  0.71           H  
ATOM    955 3HD2 LEU A  65       3.770   4.024  18.707  1.00  0.71           H  
ATOM    956  N   LYS A  66       7.315   0.356  19.412  1.00  0.72           N  
ATOM    957  CA  LYS A  66       8.254  -0.569  18.795  1.00  0.72           C  
ATOM    958  C   LYS A  66       7.500  -1.660  18.050  1.00  0.72           C  
ATOM    959  O   LYS A  66       7.878  -2.026  16.930  1.00  0.72           O  
ATOM    960  CB  LYS A  66       9.194  -1.165  19.846  1.00  0.72           C  
ATOM    961  CG  LYS A  66      10.234  -0.184  20.378  1.00  0.72           C  
ATOM    962  CD  LYS A  66      11.073  -0.786  21.479  1.00  0.72           C  
ATOM    963  CE  LYS A  66      12.086   0.218  22.006  1.00  0.72           C  
ATOM    964  NZ  LYS A  66      12.903  -0.350  23.123  1.00  0.72           N  
ATOM    965  H   LYS A  66       7.317   0.475  20.423  1.00  0.72           H  
ATOM    966  HA  LYS A  66       8.854  -0.021  18.070  1.00  0.72           H  
ATOM    967 1HB  LYS A  66       8.602  -1.514  20.696  1.00  0.72           H  
ATOM    968 2HB  LYS A  66       9.714  -2.023  19.429  1.00  0.72           H  
ATOM    969 1HG  LYS A  66      10.897   0.053  19.563  1.00  0.72           H  
ATOM    970 2HG  LYS A  66       9.768   0.733  20.713  1.00  0.72           H  
ATOM    971 1HD  LYS A  66      10.419  -1.094  22.298  1.00  0.72           H  
ATOM    972 2HD  LYS A  66      11.598  -1.662  21.103  1.00  0.72           H  
ATOM    973 1HE  LYS A  66      12.749   0.514  21.196  1.00  0.72           H  
ATOM    974 2HE  LYS A  66      11.555   1.100  22.366  1.00  0.72           H  
ATOM    975 1HZ  LYS A  66      13.562   0.343  23.447  1.00  0.72           H  
ATOM    976 2HZ  LYS A  66      12.292  -0.617  23.883  1.00  0.72           H  
ATOM    977 3HZ  LYS A  66      13.405  -1.163  22.794  1.00  0.72           H  
ATOM    978  N   LYS A  67       6.396  -2.137  18.639  1.00  0.72           N  
ATOM    979  CA  LYS A  67       5.581  -3.150  17.987  1.00  0.72           C  
ATOM    980  C   LYS A  67       4.915  -2.575  16.735  1.00  0.72           C  
ATOM    981  O   LYS A  67       4.881  -3.236  15.693  1.00  0.72           O  
ATOM    982  CB  LYS A  67       4.569  -3.725  18.975  1.00  0.72           C  
ATOM    983  CG  LYS A  67       5.211  -4.609  20.049  1.00  0.72           C  
ATOM    984  CD  LYS A  67       4.197  -5.145  21.041  1.00  0.72           C  
ATOM    985  CE  LYS A  67       4.877  -6.046  22.067  1.00  0.72           C  
ATOM    986  NZ  LYS A  67       3.924  -6.557  23.083  1.00  0.72           N  
ATOM    987  H   LYS A  67       6.139  -1.809  19.574  1.00  0.72           H  
ATOM    988  HA  LYS A  67       6.234  -3.963  17.669  1.00  0.72           H  
ATOM    989 1HB  LYS A  67       4.055  -2.903  19.482  1.00  0.72           H  
ATOM    990 2HB  LYS A  67       3.820  -4.308  18.442  1.00  0.72           H  
ATOM    991 1HG  LYS A  67       5.719  -5.446  19.569  1.00  0.72           H  
ATOM    992 2HG  LYS A  67       5.954  -4.022  20.590  1.00  0.72           H  
ATOM    993 1HD  LYS A  67       3.726  -4.306  21.559  1.00  0.72           H  
ATOM    994 2HD  LYS A  67       3.426  -5.709  20.516  1.00  0.72           H  
ATOM    995 1HE  LYS A  67       5.328  -6.891  21.550  1.00  0.72           H  
ATOM    996 2HE  LYS A  67       5.661  -5.483  22.568  1.00  0.72           H  
ATOM    997 1HZ  LYS A  67       4.416  -7.148  23.739  1.00  0.72           H  
ATOM    998 2HZ  LYS A  67       3.510  -5.779  23.576  1.00  0.72           H  
ATOM    999 3HZ  LYS A  67       3.201  -7.092  22.627  1.00  0.72           H  
ATOM   1000  N   LEU A  68       4.446  -1.322  16.803  1.00  0.72           N  
ATOM   1001  CA  LEU A  68       3.852  -0.701  15.621  1.00  0.72           C  
ATOM   1002  C   LEU A  68       4.904  -0.570  14.532  1.00  0.72           C  
ATOM   1003  O   LEU A  68       4.624  -0.803  13.358  1.00  0.72           O  
ATOM   1004  CB  LEU A  68       3.245   0.657  15.960  1.00  0.72           C  
ATOM   1005  CG  LEU A  68       1.996   0.619  16.819  1.00  0.72           C  
ATOM   1006  CD1 LEU A  68       1.645   2.012  17.208  1.00  0.72           C  
ATOM   1007  CD2 LEU A  68       0.863  -0.022  16.027  1.00  0.72           C  
ATOM   1008  H   LEU A  68       4.475  -0.815  17.689  1.00  0.72           H  
ATOM   1009  HA  LEU A  68       3.061  -1.336  15.252  1.00  0.72           H  
ATOM   1010 1HB  LEU A  68       3.991   1.239  16.491  1.00  0.72           H  
ATOM   1011 2HB  LEU A  68       3.003   1.174  15.034  1.00  0.72           H  
ATOM   1012  HG  LEU A  68       2.182   0.043  17.724  1.00  0.72           H  
ATOM   1013 1HD1 LEU A  68       0.748   2.013  17.825  1.00  0.72           H  
ATOM   1014 2HD1 LEU A  68       2.461   2.445  17.758  1.00  0.72           H  
ATOM   1015 3HD1 LEU A  68       1.472   2.570  16.302  1.00  0.72           H  
ATOM   1016 1HD2 LEU A  68      -0.039  -0.046  16.637  1.00  0.72           H  
ATOM   1017 2HD2 LEU A  68       0.677   0.555  15.128  1.00  0.72           H  
ATOM   1018 3HD2 LEU A  68       1.139  -1.031  15.754  1.00  0.72           H  
ATOM   1019  N   GLY A  69       6.132  -0.252  14.927  1.00  0.72           N  
ATOM   1020  CA  GLY A  69       7.241  -0.131  13.999  1.00  0.72           C  
ATOM   1021  C   GLY A  69       7.415  -1.441  13.240  1.00  0.72           C  
ATOM   1022  O   GLY A  69       7.461  -1.457  12.003  1.00  0.72           O  
ATOM   1023  H   GLY A  69       6.301  -0.056  15.911  1.00  0.72           H  
ATOM   1024 1HA  GLY A  69       7.057   0.687  13.305  1.00  0.72           H  
ATOM   1025 2HA  GLY A  69       8.149   0.104  14.556  1.00  0.72           H  
ATOM   1026  N   GLU A  70       7.524  -2.550  13.982  1.00  0.72           N  
ATOM   1027  CA  GLU A  70       7.701  -3.856  13.355  1.00  0.72           C  
ATOM   1028  C   GLU A  70       6.543  -4.180  12.396  1.00  0.72           C  
ATOM   1029  O   GLU A  70       6.777  -4.663  11.285  1.00  0.72           O  
ATOM   1030  CB  GLU A  70       7.850  -4.957  14.416  1.00  0.72           C  
ATOM   1031  CG  GLU A  70       8.165  -6.343  13.821  1.00  0.72           C  
ATOM   1032  CD  GLU A  70       8.397  -7.440  14.852  1.00  0.72           C  
ATOM   1033  OE1 GLU A  70       8.291  -7.178  16.026  1.00  0.72           O  
ATOM   1034  OE2 GLU A  70       8.690  -8.541  14.448  1.00  0.72           O  
ATOM   1035  H   GLU A  70       7.493  -2.467  15.001  1.00  0.72           H  
ATOM   1036  HA  GLU A  70       8.619  -3.829  12.770  1.00  0.72           H  
ATOM   1037 1HB  GLU A  70       8.642  -4.688  15.115  1.00  0.72           H  
ATOM   1038 2HB  GLU A  70       6.921  -5.036  14.987  1.00  0.72           H  
ATOM   1039 1HG  GLU A  70       7.347  -6.633  13.177  1.00  0.72           H  
ATOM   1040 2HG  GLU A  70       9.054  -6.254  13.199  1.00  0.72           H  
ATOM   1041  N   LEU A  71       5.304  -3.874  12.800  1.00  0.73           N  
ATOM   1042  CA  LEU A  71       4.141  -4.123  11.945  1.00  0.73           C  
ATOM   1043  C   LEU A  71       4.212  -3.306  10.653  1.00  0.73           C  
ATOM   1044  O   LEU A  71       3.998  -3.835   9.556  1.00  0.73           O  
ATOM   1045  CB  LEU A  71       2.868  -3.747  12.727  1.00  0.73           C  
ATOM   1046  CG  LEU A  71       2.491  -4.677  13.858  1.00  0.73           C  
ATOM   1047  CD1 LEU A  71       1.465  -4.036  14.752  1.00  0.73           C  
ATOM   1048  CD2 LEU A  71       1.890  -5.889  13.261  1.00  0.73           C  
ATOM   1049  H   LEU A  71       5.167  -3.483  13.735  1.00  0.73           H  
ATOM   1050  HA  LEU A  71       4.114  -5.179  11.692  1.00  0.73           H  
ATOM   1051 1HB  LEU A  71       2.998  -2.756  13.143  1.00  0.73           H  
ATOM   1052 2HB  LEU A  71       2.030  -3.718  12.030  1.00  0.73           H  
ATOM   1053  HG  LEU A  71       3.377  -4.935  14.443  1.00  0.73           H  
ATOM   1054 1HD1 LEU A  71       1.197  -4.727  15.548  1.00  0.73           H  
ATOM   1055 2HD1 LEU A  71       1.878  -3.156  15.185  1.00  0.73           H  
ATOM   1056 3HD1 LEU A  71       0.588  -3.779  14.169  1.00  0.73           H  
ATOM   1057 1HD2 LEU A  71       1.611  -6.568  14.056  1.00  0.73           H  
ATOM   1058 2HD2 LEU A  71       1.005  -5.603  12.693  1.00  0.73           H  
ATOM   1059 3HD2 LEU A  71       2.593  -6.353  12.607  1.00  0.73           H  
ATOM   1060  N   LEU A  72       4.611  -2.043  10.761  1.00  0.76           N  
ATOM   1061  CA  LEU A  72       4.705  -1.197   9.583  1.00  0.76           C  
ATOM   1062  C   LEU A  72       5.743  -1.721   8.608  1.00  0.76           C  
ATOM   1063  O   LEU A  72       5.522  -1.730   7.395  1.00  0.76           O  
ATOM   1064  CB  LEU A  72       5.094   0.216  10.003  1.00  0.76           C  
ATOM   1065  CG  LEU A  72       4.075   0.995  10.741  1.00  0.76           C  
ATOM   1066  CD1 LEU A  72       4.717   2.250  11.270  1.00  0.76           C  
ATOM   1067  CD2 LEU A  72       2.990   1.281   9.814  1.00  0.76           C  
ATOM   1068  H   LEU A  72       4.802  -1.648  11.683  1.00  0.76           H  
ATOM   1069  HA  LEU A  72       3.736  -1.179   9.090  1.00  0.76           H  
ATOM   1070 1HB  LEU A  72       5.991   0.167  10.619  1.00  0.76           H  
ATOM   1071 2HB  LEU A  72       5.312   0.779   9.106  1.00  0.76           H  
ATOM   1072  HG  LEU A  72       3.684   0.432  11.571  1.00  0.76           H  
ATOM   1073 1HD1 LEU A  72       3.985   2.841  11.800  1.00  0.76           H  
ATOM   1074 2HD1 LEU A  72       5.518   1.973  11.951  1.00  0.76           H  
ATOM   1075 3HD1 LEU A  72       5.127   2.821  10.456  1.00  0.76           H  
ATOM   1076 1HD2 LEU A  72       2.222   1.849  10.305  1.00  0.76           H  
ATOM   1077 2HD2 LEU A  72       3.379   1.842   8.966  1.00  0.76           H  
ATOM   1078 3HD2 LEU A  72       2.575   0.336   9.467  1.00  0.76           H  
ATOM   1079  N   LYS A  73       6.867  -2.195   9.140  1.00  0.81           N  
ATOM   1080  CA  LYS A  73       7.938  -2.727   8.314  1.00  0.81           C  
ATOM   1081  C   LYS A  73       7.543  -4.062   7.689  1.00  0.81           C  
ATOM   1082  O   LYS A  73       7.912  -4.353   6.550  1.00  0.81           O  
ATOM   1083  CB  LYS A  73       9.222  -2.820   9.127  1.00  0.81           C  
ATOM   1084  CG  LYS A  73       9.787  -1.434   9.448  1.00  0.81           C  
ATOM   1085  CD  LYS A  73      11.056  -1.479  10.261  1.00  0.81           C  
ATOM   1086  CE  LYS A  73      11.530  -0.055  10.582  1.00  0.81           C  
ATOM   1087  NZ  LYS A  73      12.771  -0.042  11.398  1.00  0.81           N  
ATOM   1088  H   LYS A  73       6.993  -2.151  10.154  1.00  0.81           H  
ATOM   1089  HA  LYS A  73       8.117  -2.029   7.500  1.00  0.81           H  
ATOM   1090 1HB  LYS A  73       9.017  -3.334  10.071  1.00  0.81           H  
ATOM   1091 2HB  LYS A  73       9.969  -3.394   8.583  1.00  0.81           H  
ATOM   1092 1HG  LYS A  73       9.983  -0.907   8.516  1.00  0.81           H  
ATOM   1093 2HG  LYS A  73       9.038  -0.874  10.007  1.00  0.81           H  
ATOM   1094 1HD  LYS A  73      10.870  -2.011  11.197  1.00  0.81           H  
ATOM   1095 2HD  LYS A  73      11.834  -2.004   9.708  1.00  0.81           H  
ATOM   1096 1HE  LYS A  73      11.711   0.482   9.654  1.00  0.81           H  
ATOM   1097 2HE  LYS A  73      10.743   0.457  11.140  1.00  0.81           H  
ATOM   1098 1HZ  LYS A  73      13.042   0.938  11.611  1.00  0.81           H  
ATOM   1099 2HZ  LYS A  73      12.604  -0.522  12.273  1.00  0.81           H  
ATOM   1100 3HZ  LYS A  73      13.518  -0.494  10.906  1.00  0.81           H  
ATOM   1101  N   ALA A  74       6.774  -4.874   8.427  1.00  0.86           N  
ATOM   1102  CA  ALA A  74       6.295  -6.155   7.921  1.00  0.86           C  
ATOM   1103  C   ALA A  74       5.443  -5.947   6.670  1.00  0.86           C  
ATOM   1104  O   ALA A  74       5.474  -6.757   5.740  1.00  0.86           O  
ATOM   1105  CB  ALA A  74       5.485  -6.874   8.990  1.00  0.86           C  
ATOM   1106  H   ALA A  74       6.531  -4.606   9.381  1.00  0.86           H  
ATOM   1107  HA  ALA A  74       7.159  -6.760   7.650  1.00  0.86           H  
ATOM   1108 1HB  ALA A  74       5.142  -7.837   8.613  1.00  0.86           H  
ATOM   1109 2HB  ALA A  74       6.110  -7.025   9.869  1.00  0.86           H  
ATOM   1110 3HB  ALA A  74       4.632  -6.270   9.263  1.00  0.86           H  
ATOM   1111  N   LYS A  75       4.658  -4.859   6.666  1.00  0.90           N  
ATOM   1112  CA  LYS A  75       3.793  -4.410   5.557  1.00  0.90           C  
ATOM   1113  C   LYS A  75       2.615  -5.299   5.148  1.00  0.90           C  
ATOM   1114  O   LYS A  75       1.486  -4.822   5.040  1.00  0.90           O  
ATOM   1115  CB  LYS A  75       4.600  -4.124   4.289  1.00  0.90           C  
ATOM   1116  CG  LYS A  75       5.484  -2.904   4.364  1.00  0.90           C  
ATOM   1117  CD  LYS A  75       6.166  -2.641   3.034  1.00  0.90           C  
ATOM   1118  CE  LYS A  75       6.999  -1.385   3.088  1.00  0.90           C  
ATOM   1119  NZ  LYS A  75       7.652  -1.087   1.786  1.00  0.90           N  
ATOM   1120  H   LYS A  75       4.669  -4.288   7.514  1.00  0.90           H  
ATOM   1121  HA  LYS A  75       3.367  -3.459   5.873  1.00  0.90           H  
ATOM   1122 1HB  LYS A  75       5.225  -4.973   4.035  1.00  0.90           H  
ATOM   1123 2HB  LYS A  75       3.916  -3.978   3.474  1.00  0.90           H  
ATOM   1124 1HG  LYS A  75       4.889  -2.045   4.645  1.00  0.90           H  
ATOM   1125 2HG  LYS A  75       6.241  -3.051   5.127  1.00  0.90           H  
ATOM   1126 1HD  LYS A  75       6.805  -3.486   2.777  1.00  0.90           H  
ATOM   1127 2HD  LYS A  75       5.413  -2.524   2.259  1.00  0.90           H  
ATOM   1128 1HE  LYS A  75       6.350  -0.546   3.348  1.00  0.90           H  
ATOM   1129 2HE  LYS A  75       7.764  -1.494   3.853  1.00  0.90           H  
ATOM   1130 1HZ  LYS A  75       8.171  -0.204   1.858  1.00  0.90           H  
ATOM   1131 2HZ  LYS A  75       8.268  -1.823   1.508  1.00  0.90           H  
ATOM   1132 3HZ  LYS A  75       6.945  -0.944   1.075  1.00  0.90           H  
ATOM   1133  N   GLY A  76       2.890  -6.570   4.892  1.00  0.93           N  
ATOM   1134  CA  GLY A  76       1.904  -7.522   4.392  1.00  0.93           C  
ATOM   1135  C   GLY A  76       1.316  -8.438   5.462  1.00  0.93           C  
ATOM   1136  O   GLY A  76       0.365  -8.085   6.165  1.00  0.93           O  
ATOM   1137  H   GLY A  76       3.849  -6.867   5.029  1.00  0.93           H  
ATOM   1138 1HA  GLY A  76       1.097  -6.973   3.907  1.00  0.93           H  
ATOM   1139 2HA  GLY A  76       2.369  -8.130   3.617  1.00  0.93           H  
ATOM   1140  N   ASP A  77       1.845  -9.650   5.581  1.00  0.92           N  
ATOM   1141  CA  ASP A  77       1.222 -10.582   6.509  1.00  0.92           C  
ATOM   1142  C   ASP A  77       1.610 -10.314   7.951  1.00  0.92           C  
ATOM   1143  O   ASP A  77       2.541 -10.900   8.501  1.00  0.92           O  
ATOM   1144  CB  ASP A  77       1.565 -12.028   6.157  1.00  0.92           C  
ATOM   1145  CG  ASP A  77       0.825 -13.059   7.040  1.00  0.92           C  
ATOM   1146  OD1 ASP A  77       0.263 -12.689   8.063  1.00  0.92           O  
ATOM   1147  OD2 ASP A  77       0.836 -14.216   6.681  1.00  0.92           O  
ATOM   1148  H   ASP A  77       2.640  -9.927   5.024  1.00  0.92           H  
ATOM   1149  HA  ASP A  77       0.141 -10.467   6.428  1.00  0.92           H  
ATOM   1150 1HB  ASP A  77       1.311 -12.219   5.114  1.00  0.92           H  
ATOM   1151 2HB  ASP A  77       2.638 -12.183   6.266  1.00  0.92           H  
ATOM   1152  N   HIS A  78       0.819  -9.463   8.580  1.00  0.88           N  
ATOM   1153  CA  HIS A  78       1.024  -9.061   9.959  1.00  0.88           C  
ATOM   1154  C   HIS A  78       0.416 -10.070  10.940  1.00  0.88           C  
ATOM   1155  O   HIS A  78       0.447  -9.845  12.150  1.00  0.88           O  
ATOM   1156  CB  HIS A  78       0.345  -7.722  10.270  1.00  0.88           C  
ATOM   1157  CG  HIS A  78       0.842  -6.501   9.610  1.00  0.88           C  
ATOM   1158  ND1 HIS A  78       0.267  -5.263   9.851  1.00  0.88           N  
ATOM   1159  CD2 HIS A  78       1.809  -6.287   8.711  1.00  0.88           C  
ATOM   1160  CE1 HIS A  78       0.876  -4.354   9.137  1.00  0.88           C  
ATOM   1161  NE2 HIS A  78       1.806  -4.940   8.442  1.00  0.88           N  
ATOM   1162  H   HIS A  78       0.094  -9.020   8.015  1.00  0.88           H  
ATOM   1163  HA  HIS A  78       2.091  -8.980  10.166  1.00  0.88           H  
ATOM   1164 1HB  HIS A  78      -0.717  -7.809  10.023  1.00  0.88           H  
ATOM   1165 2HB  HIS A  78       0.399  -7.556  11.334  1.00  0.88           H  
ATOM   1166  HD2 HIS A  78       2.471  -7.034   8.271  1.00  0.88           H  
ATOM   1167  HE1 HIS A  78       0.645  -3.288   9.123  1.00  0.88           H  
ATOM   1168  HE2 HIS A  78       2.426  -4.470   7.804  1.00  0.88           H  
ATOM   1169  N   ALA A  79      -0.159 -11.177  10.451  1.00  0.83           N  
ATOM   1170  CA  ALA A  79      -0.839 -12.128  11.338  1.00  0.83           C  
ATOM   1171  C   ALA A  79       0.089 -12.693  12.393  1.00  0.83           C  
ATOM   1172  O   ALA A  79      -0.280 -12.846  13.559  1.00  0.83           O  
ATOM   1173  CB  ALA A  79      -1.399 -13.278  10.529  1.00  0.83           C  
ATOM   1174  H   ALA A  79      -0.106 -11.403   9.449  1.00  0.83           H  
ATOM   1175  HA  ALA A  79      -1.654 -11.606  11.838  1.00  0.83           H  
ATOM   1176 1HB  ALA A  79      -1.906 -13.968  11.185  1.00  0.83           H  
ATOM   1177 2HB  ALA A  79      -2.092 -12.898   9.781  1.00  0.83           H  
ATOM   1178 3HB  ALA A  79      -0.583 -13.799  10.032  1.00  0.83           H  
ATOM   1179  N   ALA A  80       1.333 -12.934  12.008  1.00  0.77           N  
ATOM   1180  CA  ALA A  80       2.339 -13.480  12.913  1.00  0.77           C  
ATOM   1181  C   ALA A  80       2.647 -12.536  14.079  1.00  0.77           C  
ATOM   1182  O   ALA A  80       3.232 -12.949  15.082  1.00  0.77           O  
ATOM   1183  CB  ALA A  80       3.609 -13.777  12.149  1.00  0.77           C  
ATOM   1184  H   ALA A  80       1.579 -12.760  11.038  1.00  0.77           H  
ATOM   1185  HA  ALA A  80       1.946 -14.408  13.328  1.00  0.77           H  
ATOM   1186 1HB  ALA A  80       4.345 -14.215  12.823  1.00  0.77           H  
ATOM   1187 2HB  ALA A  80       3.392 -14.473  11.339  1.00  0.77           H  
ATOM   1188 3HB  ALA A  80       4.003 -12.848  11.735  1.00  0.77           H  
ATOM   1189  N   LEU A  81       2.327 -11.257  13.911  1.00  0.73           N  
ATOM   1190  CA  LEU A  81       2.599 -10.242  14.902  1.00  0.73           C  
ATOM   1191  C   LEU A  81       1.327  -9.857  15.676  1.00  0.73           C  
ATOM   1192  O   LEU A  81       1.354  -9.664  16.895  1.00  0.73           O  
ATOM   1193  CB  LEU A  81       3.169  -9.039  14.158  1.00  0.73           C  
ATOM   1194  CG  LEU A  81       4.470  -9.300  13.394  1.00  0.73           C  
ATOM   1195  CD1 LEU A  81       4.866  -8.056  12.601  1.00  0.73           C  
ATOM   1196  CD2 LEU A  81       5.539  -9.678  14.382  1.00  0.73           C  
ATOM   1197  H   LEU A  81       1.824 -10.967  13.080  1.00  0.73           H  
ATOM   1198  HA  LEU A  81       3.337 -10.625  15.604  1.00  0.73           H  
ATOM   1199 1HB  LEU A  81       2.428  -8.720  13.432  1.00  0.73           H  
ATOM   1200 2HB  LEU A  81       3.342  -8.229  14.867  1.00  0.73           H  
ATOM   1201  HG  LEU A  81       4.327 -10.118  12.687  1.00  0.73           H  
ATOM   1202 1HD1 LEU A  81       5.796  -8.250  12.066  1.00  0.73           H  
ATOM   1203 2HD1 LEU A  81       4.088  -7.819  11.882  1.00  0.73           H  
ATOM   1204 3HD1 LEU A  81       5.010  -7.215  13.284  1.00  0.73           H  
ATOM   1205 1HD2 LEU A  81       6.475  -9.873  13.853  1.00  0.73           H  
ATOM   1206 2HD2 LEU A  81       5.693  -8.859  15.089  1.00  0.73           H  
ATOM   1207 3HD2 LEU A  81       5.237 -10.574  14.925  1.00  0.73           H  
ATOM   1208  N   LEU A  82       0.202  -9.770  14.964  1.00  0.71           N  
ATOM   1209  CA  LEU A  82      -1.052  -9.348  15.576  1.00  0.71           C  
ATOM   1210  C   LEU A  82      -1.820 -10.448  16.272  1.00  0.71           C  
ATOM   1211  O   LEU A  82      -2.550 -10.172  17.220  1.00  0.71           O  
ATOM   1212  CB  LEU A  82      -1.947  -8.683  14.546  1.00  0.71           C  
ATOM   1213  CG  LEU A  82      -1.384  -7.401  14.022  1.00  0.71           C  
ATOM   1214  CD1 LEU A  82      -2.257  -6.834  12.963  1.00  0.71           C  
ATOM   1215  CD2 LEU A  82      -1.244  -6.450  15.167  1.00  0.71           C  
ATOM   1216  H   LEU A  82       0.228  -9.955  13.966  1.00  0.71           H  
ATOM   1217  HA  LEU A  82      -0.809  -8.596  16.322  1.00  0.71           H  
ATOM   1218 1HB  LEU A  82      -2.074  -9.365  13.703  1.00  0.71           H  
ATOM   1219 2HB  LEU A  82      -2.924  -8.480  14.989  1.00  0.71           H  
ATOM   1220  HG  LEU A  82      -0.418  -7.595  13.579  1.00  0.71           H  
ATOM   1221 1HD1 LEU A  82      -1.824  -5.908  12.586  1.00  0.71           H  
ATOM   1222 2HD1 LEU A  82      -2.340  -7.549  12.144  1.00  0.71           H  
ATOM   1223 3HD1 LEU A  82      -3.243  -6.629  13.378  1.00  0.71           H  
ATOM   1224 1HD2 LEU A  82      -0.842  -5.535  14.810  1.00  0.71           H  
ATOM   1225 2HD2 LEU A  82      -2.206  -6.266  15.607  1.00  0.71           H  
ATOM   1226 3HD2 LEU A  82      -0.579  -6.879  15.914  1.00  0.71           H  
ATOM   1227  N   LYS A  83      -1.696 -11.690  15.827  1.00  0.70           N  
ATOM   1228  CA  LYS A  83      -2.432 -12.744  16.496  1.00  0.70           C  
ATOM   1229  C   LYS A  83      -2.118 -12.788  18.009  1.00  0.70           C  
ATOM   1230  O   LYS A  83      -3.045 -12.632  18.803  1.00  0.70           O  
ATOM   1231  CB  LYS A  83      -2.226 -14.085  15.786  1.00  0.70           C  
ATOM   1232  CG  LYS A  83      -2.969 -15.241  16.400  1.00  0.70           C  
ATOM   1233  CD  LYS A  83      -2.745 -16.513  15.594  1.00  0.70           C  
ATOM   1234  CE  LYS A  83      -3.459 -17.706  16.212  1.00  0.70           C  
ATOM   1235  NZ  LYS A  83      -3.231 -18.956  15.428  1.00  0.70           N  
ATOM   1236  H   LYS A  83      -1.112 -11.923  15.024  1.00  0.70           H  
ATOM   1237  HA  LYS A  83      -3.492 -12.517  16.410  1.00  0.70           H  
ATOM   1238 1HB  LYS A  83      -2.598 -13.986  14.768  1.00  0.70           H  
ATOM   1239 2HB  LYS A  83      -1.187 -14.336  15.690  1.00  0.70           H  
ATOM   1240 1HG  LYS A  83      -2.618 -15.395  17.421  1.00  0.70           H  
ATOM   1241 2HG  LYS A  83      -4.036 -15.013  16.428  1.00  0.70           H  
ATOM   1242 1HD  LYS A  83      -3.116 -16.360  14.578  1.00  0.70           H  
ATOM   1243 2HD  LYS A  83      -1.677 -16.723  15.544  1.00  0.70           H  
ATOM   1244 1HE  LYS A  83      -3.094 -17.854  17.228  1.00  0.70           H  
ATOM   1245 2HE  LYS A  83      -4.530 -17.501  16.247  1.00  0.70           H  
ATOM   1246 1HZ  LYS A  83      -3.720 -19.725  15.866  1.00  0.70           H  
ATOM   1247 2HZ  LYS A  83      -3.576 -18.833  14.487  1.00  0.70           H  
ATOM   1248 3HZ  LYS A  83      -2.242 -19.161  15.398  1.00  0.70           H  
ATOM   1249  N   PRO A  84      -0.852 -12.978  18.483  1.00  0.71           N  
ATOM   1250  CA  PRO A  84      -0.536 -12.996  19.904  1.00  0.71           C  
ATOM   1251  C   PRO A  84      -0.810 -11.659  20.588  1.00  0.71           C  
ATOM   1252  O   PRO A  84      -1.055 -11.619  21.800  1.00  0.71           O  
ATOM   1253  CB  PRO A  84       0.962 -13.331  19.923  1.00  0.71           C  
ATOM   1254  CG  PRO A  84       1.472 -12.921  18.555  1.00  0.71           C  
ATOM   1255  CD  PRO A  84       0.334 -13.200  17.608  1.00  0.71           C  
ATOM   1256  HA  PRO A  84      -1.110 -13.798  20.382  1.00  0.71           H  
ATOM   1257 1HB  PRO A  84       1.457 -12.782  20.738  1.00  0.71           H  
ATOM   1258 2HB  PRO A  84       1.103 -14.402  20.126  1.00  0.71           H  
ATOM   1259 1HG  PRO A  84       1.752 -11.853  18.557  1.00  0.71           H  
ATOM   1260 2HG  PRO A  84       2.383 -13.481  18.293  1.00  0.71           H  
ATOM   1261 1HD  PRO A  84       0.428 -12.504  16.789  1.00  0.71           H  
ATOM   1262 2HD  PRO A  84       0.388 -14.240  17.279  1.00  0.71           H  
ATOM   1263  N   LEU A  85      -0.814 -10.558  19.827  1.00  0.72           N  
ATOM   1264  CA  LEU A  85      -1.128  -9.260  20.409  1.00  0.72           C  
ATOM   1265  C   LEU A  85      -2.565  -9.296  20.842  1.00  0.72           C  
ATOM   1266  O   LEU A  85      -2.891  -8.994  21.995  1.00  0.72           O  
ATOM   1267  CB  LEU A  85      -0.935  -8.113  19.407  1.00  0.72           C  
ATOM   1268  CG  LEU A  85      -1.143  -6.674  19.924  1.00  0.72           C  
ATOM   1269  CD1 LEU A  85      -0.365  -5.696  19.045  1.00  0.72           C  
ATOM   1270  CD2 LEU A  85      -2.639  -6.335  19.892  1.00  0.72           C  
ATOM   1271  H   LEU A  85      -0.603 -10.613  18.838  1.00  0.72           H  
ATOM   1272  HA  LEU A  85      -0.496  -9.095  21.280  1.00  0.72           H  
ATOM   1273 1HB  LEU A  85       0.069  -8.184  18.988  1.00  0.72           H  
ATOM   1274 2HB  LEU A  85      -1.641  -8.250  18.597  1.00  0.72           H  
ATOM   1275  HG  LEU A  85      -0.766  -6.592  20.935  1.00  0.72           H  
ATOM   1276 1HD1 LEU A  85      -0.512  -4.680  19.416  1.00  0.72           H  
ATOM   1277 2HD1 LEU A  85       0.697  -5.943  19.070  1.00  0.72           H  
ATOM   1278 3HD1 LEU A  85      -0.729  -5.762  18.027  1.00  0.72           H  
ATOM   1279 1HD2 LEU A  85      -2.774  -5.333  20.246  1.00  0.72           H  
ATOM   1280 2HD2 LEU A  85      -3.009  -6.413  18.874  1.00  0.72           H  
ATOM   1281 3HD2 LEU A  85      -3.191  -7.015  20.528  1.00  0.72           H  
ATOM   1282  N   ALA A  86      -3.425  -9.649  19.884  1.00  0.74           N  
ATOM   1283  CA  ALA A  86      -4.850  -9.712  20.103  1.00  0.74           C  
ATOM   1284  C   ALA A  86      -5.189 -10.734  21.161  1.00  0.74           C  
ATOM   1285  O   ALA A  86      -6.055 -10.495  21.994  1.00  0.74           O  
ATOM   1286  CB  ALA A  86      -5.553 -10.059  18.817  1.00  0.74           C  
ATOM   1287  H   ALA A  86      -3.066  -9.892  18.962  1.00  0.74           H  
ATOM   1288  HA  ALA A  86      -5.181  -8.735  20.442  1.00  0.74           H  
ATOM   1289 1HB  ALA A  86      -6.627 -10.090  18.976  1.00  0.74           H  
ATOM   1290 2HB  ALA A  86      -5.316  -9.311  18.058  1.00  0.74           H  
ATOM   1291 3HB  ALA A  86      -5.198 -11.033  18.490  1.00  0.74           H  
ATOM   1292  N   ASN A  87      -4.497 -11.870  21.180  1.00  0.75           N  
ATOM   1293  CA  ASN A  87      -4.807 -12.861  22.198  1.00  0.75           C  
ATOM   1294  C   ASN A  87      -4.465 -12.336  23.585  1.00  0.75           C  
ATOM   1295  O   ASN A  87      -5.236 -12.511  24.530  1.00  0.75           O  
ATOM   1296  CB  ASN A  87      -4.076 -14.156  21.932  1.00  0.75           C  
ATOM   1297  CG  ASN A  87      -4.651 -14.921  20.778  1.00  0.75           C  
ATOM   1298  OD1 ASN A  87      -5.792 -14.690  20.366  1.00  0.75           O  
ATOM   1299  ND2 ASN A  87      -3.888 -15.842  20.258  1.00  0.75           N  
ATOM   1300  H   ASN A  87      -3.793 -12.061  20.465  1.00  0.75           H  
ATOM   1301  HA  ASN A  87      -5.881 -13.056  22.177  1.00  0.75           H  
ATOM   1302 1HB  ASN A  87      -3.033 -13.938  21.727  1.00  0.75           H  
ATOM   1303 2HB  ASN A  87      -4.110 -14.781  22.823  1.00  0.75           H  
ATOM   1304 1HD2 ASN A  87      -4.227 -16.397  19.502  1.00  0.75           H  
ATOM   1305 2HD2 ASN A  87      -2.973 -15.999  20.627  1.00  0.75           H  
ATOM   1306  N   THR A  88      -3.327 -11.654  23.708  1.00  0.76           N  
ATOM   1307  CA  THR A  88      -2.914 -11.113  24.988  1.00  0.76           C  
ATOM   1308  C   THR A  88      -3.877 -10.025  25.441  1.00  0.76           C  
ATOM   1309  O   THR A  88      -4.376 -10.022  26.574  1.00  0.76           O  
ATOM   1310  CB  THR A  88      -1.501 -10.506  24.887  1.00  0.76           C  
ATOM   1311  OG1 THR A  88      -0.562 -11.517  24.502  1.00  0.76           O  
ATOM   1312  CG2 THR A  88      -1.098  -9.901  26.212  1.00  0.76           C  
ATOM   1313  H   THR A  88      -2.706 -11.533  22.908  1.00  0.76           H  
ATOM   1314  HA  THR A  88      -2.916 -11.913  25.727  1.00  0.76           H  
ATOM   1315  HB  THR A  88      -1.503  -9.724  24.127  1.00  0.76           H  
ATOM   1316  HG1 THR A  88      -0.695 -11.718  23.545  1.00  0.76           H  
ATOM   1317 1HG2 THR A  88      -0.109  -9.459  26.123  1.00  0.76           H  
ATOM   1318 2HG2 THR A  88      -1.811  -9.148  26.466  1.00  0.76           H  
ATOM   1319 3HG2 THR A  88      -1.084 -10.653  26.978  1.00  0.76           H  
ATOM   1320  N   HIS A  89      -4.217  -9.129  24.529  1.00  0.78           N  
ATOM   1321  CA  HIS A  89      -5.082  -8.040  24.898  1.00  0.78           C  
ATOM   1322  C   HIS A  89      -6.493  -8.504  25.181  1.00  0.78           C  
ATOM   1323  O   HIS A  89      -7.102  -8.047  26.147  1.00  0.78           O  
ATOM   1324  CB  HIS A  89      -5.031  -6.963  23.826  1.00  0.78           C  
ATOM   1325  CG  HIS A  89      -3.766  -6.196  23.928  1.00  0.78           C  
ATOM   1326  ND1 HIS A  89      -2.588  -6.659  23.421  1.00  0.78           N  
ATOM   1327  CD2 HIS A  89      -3.488  -5.005  24.512  1.00  0.78           C  
ATOM   1328  CE1 HIS A  89      -1.628  -5.786  23.671  1.00  0.78           C  
ATOM   1329  NE2 HIS A  89      -2.150  -4.769  24.335  1.00  0.78           N  
ATOM   1330  H   HIS A  89      -3.825  -9.175  23.588  1.00  0.78           H  
ATOM   1331  HA  HIS A  89      -4.704  -7.592  25.808  1.00  0.78           H  
ATOM   1332 1HB  HIS A  89      -5.081  -7.425  22.835  1.00  0.78           H  
ATOM   1333 2HB  HIS A  89      -5.876  -6.295  23.921  1.00  0.78           H  
ATOM   1334  HD1 HIS A  89      -2.475  -7.546  22.935  1.00  0.78           H  
ATOM   1335  HD2 HIS A  89      -4.097  -4.284  25.042  1.00  0.78           H  
ATOM   1336  HE1 HIS A  89      -0.610  -5.977  23.342  1.00  0.78           H  
ATOM   1337  N   ALA A  90      -7.014  -9.421  24.380  1.00  0.81           N  
ATOM   1338  CA  ALA A  90      -8.357  -9.937  24.570  1.00  0.81           C  
ATOM   1339  C   ALA A  90      -8.527 -10.789  25.830  1.00  0.81           C  
ATOM   1340  O   ALA A  90      -9.528 -10.670  26.539  1.00  0.81           O  
ATOM   1341  CB  ALA A  90      -8.720 -10.789  23.386  1.00  0.81           C  
ATOM   1342  H   ALA A  90      -6.479  -9.773  23.591  1.00  0.81           H  
ATOM   1343  HA  ALA A  90      -9.037  -9.088  24.637  1.00  0.81           H  
ATOM   1344 1HB  ALA A  90      -9.709 -11.152  23.509  1.00  0.81           H  
ATOM   1345 2HB  ALA A  90      -8.653 -10.220  22.496  1.00  0.81           H  
ATOM   1346 3HB  ALA A  90      -8.031 -11.634  23.330  1.00  0.81           H  
ATOM   1347  N   ASN A  91      -7.544 -11.653  26.114  1.00  0.84           N  
ATOM   1348  CA  ASN A  91      -7.663 -12.606  27.213  1.00  0.84           C  
ATOM   1349  C   ASN A  91      -7.041 -12.176  28.537  1.00  0.84           C  
ATOM   1350  O   ASN A  91      -7.545 -12.541  29.601  1.00  0.84           O  
ATOM   1351  CB  ASN A  91      -7.041 -13.924  26.799  1.00  0.84           C  
ATOM   1352  CG  ASN A  91      -7.777 -14.605  25.684  1.00  0.84           C  
ATOM   1353  OD1 ASN A  91      -9.010 -14.545  25.601  1.00  0.84           O  
ATOM   1354  ND2 ASN A  91      -7.037 -15.256  24.825  1.00  0.84           N  
ATOM   1355  H   ASN A  91      -6.717 -11.710  25.521  1.00  0.84           H  
ATOM   1356  HA  ASN A  91      -8.725 -12.766  27.400  1.00  0.84           H  
ATOM   1357 1HB  ASN A  91      -6.009 -13.761  26.502  1.00  0.84           H  
ATOM   1358 2HB  ASN A  91      -7.021 -14.590  27.659  1.00  0.84           H  
ATOM   1359 1HD2 ASN A  91      -7.462 -15.739  24.059  1.00  0.84           H  
ATOM   1360 2HD2 ASN A  91      -6.042 -15.268  24.936  1.00  0.84           H  
ATOM   1361  N   ILE A  92      -5.934 -11.444  28.486  1.00  0.87           N  
ATOM   1362  CA  ILE A  92      -5.222 -11.053  29.691  1.00  0.87           C  
ATOM   1363  C   ILE A  92      -5.573  -9.641  30.123  1.00  0.87           C  
ATOM   1364  O   ILE A  92      -5.855  -9.401  31.298  1.00  0.87           O  
ATOM   1365  CB  ILE A  92      -3.705 -11.219  29.497  1.00  0.87           C  
ATOM   1366  CG1 ILE A  92      -3.404 -12.711  29.288  1.00  0.87           C  
ATOM   1367  CG2 ILE A  92      -2.946 -10.644  30.671  1.00  0.87           C  
ATOM   1368  CD1 ILE A  92      -2.009 -13.005  28.850  1.00  0.87           C  
ATOM   1369  H   ILE A  92      -5.544 -11.145  27.597  1.00  0.87           H  
ATOM   1370  HA  ILE A  92      -5.518 -11.726  30.494  1.00  0.87           H  
ATOM   1371  HB  ILE A  92      -3.389 -10.698  28.612  1.00  0.87           H  
ATOM   1372 1HG1 ILE A  92      -3.587 -13.232  30.226  1.00  0.87           H  
ATOM   1373 2HG1 ILE A  92      -4.085 -13.104  28.534  1.00  0.87           H  
ATOM   1374 1HG2 ILE A  92      -1.878 -10.766  30.508  1.00  0.87           H  
ATOM   1375 2HG2 ILE A  92      -3.179  -9.583  30.764  1.00  0.87           H  
ATOM   1376 3HG2 ILE A  92      -3.238 -11.162  31.583  1.00  0.87           H  
ATOM   1377 1HD1 ILE A  92      -1.885 -14.080  28.731  1.00  0.87           H  
ATOM   1378 2HD1 ILE A  92      -1.821 -12.522  27.906  1.00  0.87           H  
ATOM   1379 3HD1 ILE A  92      -1.306 -12.639  29.595  1.00  0.87           H  
ATOM   1380  N   HIS A  93      -5.566  -8.704  29.179  1.00  0.89           N  
ATOM   1381  CA  HIS A  93      -5.829  -7.319  29.558  1.00  0.89           C  
ATOM   1382  C   HIS A  93      -7.278  -6.863  29.277  1.00  0.89           C  
ATOM   1383  O   HIS A  93      -7.736  -5.863  29.827  1.00  0.89           O  
ATOM   1384  CB  HIS A  93      -4.870  -6.391  28.821  1.00  0.89           C  
ATOM   1385  CG  HIS A  93      -3.440  -6.676  29.050  1.00  0.89           C  
ATOM   1386  ND1 HIS A  93      -2.838  -6.570  30.283  1.00  0.89           N  
ATOM   1387  CD2 HIS A  93      -2.476  -7.029  28.187  1.00  0.89           C  
ATOM   1388  CE1 HIS A  93      -1.559  -6.873  30.168  1.00  0.89           C  
ATOM   1389  NE2 HIS A  93      -1.312  -7.155  28.905  1.00  0.89           N  
ATOM   1390  H   HIS A  93      -5.329  -8.964  28.220  1.00  0.89           H  
ATOM   1391  HA  HIS A  93      -5.654  -7.198  30.626  1.00  0.89           H  
ATOM   1392 1HB  HIS A  93      -5.061  -6.451  27.756  1.00  0.89           H  
ATOM   1393 2HB  HIS A  93      -5.052  -5.366  29.138  1.00  0.89           H  
ATOM   1394  HD2 HIS A  93      -2.606  -7.179  27.118  1.00  0.89           H  
ATOM   1395  HE1 HIS A  93      -0.830  -6.882  30.979  1.00  0.89           H  
ATOM   1396  HE2 HIS A  93      -0.415  -7.415  28.522  1.00  0.89           H  
ATOM   1397  N   LYS A  94      -7.998  -7.607  28.440  1.00  0.90           N  
ATOM   1398  CA  LYS A  94      -9.375  -7.303  28.030  1.00  0.90           C  
ATOM   1399  C   LYS A  94      -9.522  -5.892  27.460  1.00  0.90           C  
ATOM   1400  O   LYS A  94     -10.457  -5.157  27.792  1.00  0.90           O  
ATOM   1401  CB  LYS A  94     -10.347  -7.537  29.188  1.00  0.90           C  
ATOM   1402  CG  LYS A  94     -10.371  -8.988  29.654  1.00  0.90           C  
ATOM   1403  CD  LYS A  94     -11.392  -9.221  30.751  1.00  0.90           C  
ATOM   1404  CE  LYS A  94     -11.372 -10.674  31.213  1.00  0.90           C  
ATOM   1405  NZ  LYS A  94     -12.345 -10.920  32.316  1.00  0.90           N  
ATOM   1406  H   LYS A  94      -7.556  -8.408  28.009  1.00  0.90           H  
ATOM   1407  HA  LYS A  94      -9.639  -8.000  27.233  1.00  0.90           H  
ATOM   1408 1HB  LYS A  94     -10.078  -6.909  30.035  1.00  0.90           H  
ATOM   1409 2HB  LYS A  94     -11.353  -7.262  28.879  1.00  0.90           H  
ATOM   1410 1HG  LYS A  94     -10.603  -9.632  28.800  1.00  0.90           H  
ATOM   1411 2HG  LYS A  94      -9.380  -9.264  30.023  1.00  0.90           H  
ATOM   1412 1HD  LYS A  94     -11.170  -8.572  31.600  1.00  0.90           H  
ATOM   1413 2HD  LYS A  94     -12.387  -8.980  30.379  1.00  0.90           H  
ATOM   1414 1HE  LYS A  94     -11.621 -11.318  30.370  1.00  0.90           H  
ATOM   1415 2HE  LYS A  94     -10.368 -10.923  31.561  1.00  0.90           H  
ATOM   1416 1HZ  LYS A  94     -12.302 -11.891  32.593  1.00  0.90           H  
ATOM   1417 2HZ  LYS A  94     -12.114 -10.335  33.107  1.00  0.90           H  
ATOM   1418 3HZ  LYS A  94     -13.278 -10.703  31.998  1.00  0.90           H  
ATOM   1419  N   VAL A  95      -8.595  -5.526  26.585  1.00  0.90           N  
ATOM   1420  CA  VAL A  95      -8.603  -4.201  25.971  1.00  0.90           C  
ATOM   1421  C   VAL A  95      -9.435  -4.137  24.695  1.00  0.90           C  
ATOM   1422  O   VAL A  95      -9.164  -4.822  23.713  1.00  0.90           O  
ATOM   1423  CB  VAL A  95      -7.165  -3.758  25.671  1.00  0.90           C  
ATOM   1424  CG1 VAL A  95      -7.150  -2.420  24.972  1.00  0.90           C  
ATOM   1425  CG2 VAL A  95      -6.409  -3.674  26.973  1.00  0.90           C  
ATOM   1426  H   VAL A  95      -7.882  -6.219  26.363  1.00  0.90           H  
ATOM   1427  HA  VAL A  95      -9.026  -3.501  26.691  1.00  0.90           H  
ATOM   1428  HB  VAL A  95      -6.701  -4.481  25.019  1.00  0.90           H  
ATOM   1429 1HG1 VAL A  95      -6.120  -2.126  24.764  1.00  0.90           H  
ATOM   1430 2HG1 VAL A  95      -7.702  -2.493  24.034  1.00  0.90           H  
ATOM   1431 3HG1 VAL A  95      -7.615  -1.680  25.610  1.00  0.90           H  
ATOM   1432 1HG2 VAL A  95      -5.377  -3.380  26.800  1.00  0.90           H  
ATOM   1433 2HG2 VAL A  95      -6.876  -2.954  27.619  1.00  0.90           H  
ATOM   1434 3HG2 VAL A  95      -6.444  -4.632  27.435  1.00  0.90           H  
ATOM   1435  N   ALA A  96     -10.445  -3.277  24.720  1.00  0.88           N  
ATOM   1436  CA  ALA A  96     -11.373  -3.098  23.609  1.00  0.88           C  
ATOM   1437  C   ALA A  96     -10.684  -2.573  22.361  1.00  0.88           C  
ATOM   1438  O   ALA A  96      -9.762  -1.754  22.429  1.00  0.88           O  
ATOM   1439  CB  ALA A  96     -12.492  -2.140  23.997  1.00  0.88           C  
ATOM   1440  H   ALA A  96     -10.596  -2.751  25.569  1.00  0.88           H  
ATOM   1441  HA  ALA A  96     -11.804  -4.071  23.374  1.00  0.88           H  
ATOM   1442 1HB  ALA A  96     -13.193  -2.044  23.169  1.00  0.88           H  
ATOM   1443 2HB  ALA A  96     -13.013  -2.530  24.871  1.00  0.88           H  
ATOM   1444 3HB  ALA A  96     -12.074  -1.163  24.230  1.00  0.88           H  
ATOM   1445  N   LEU A  97     -11.206  -2.952  21.208  1.00  0.85           N  
ATOM   1446  CA  LEU A  97     -10.684  -2.452  19.945  1.00  0.85           C  
ATOM   1447  C   LEU A  97     -10.743  -0.929  19.904  1.00  0.85           C  
ATOM   1448  O   LEU A  97      -9.918  -0.279  19.263  1.00  0.85           O  
ATOM   1449  CB  LEU A  97     -11.488  -2.972  18.779  1.00  0.85           C  
ATOM   1450  CG  LEU A  97     -10.831  -2.772  17.454  1.00  0.85           C  
ATOM   1451  CD1 LEU A  97      -9.519  -3.622  17.416  1.00  0.85           C  
ATOM   1452  CD2 LEU A  97     -11.795  -3.132  16.394  1.00  0.85           C  
ATOM   1453  H   LEU A  97     -11.960  -3.627  21.200  1.00  0.85           H  
ATOM   1454  HA  LEU A  97      -9.647  -2.762  19.841  1.00  0.85           H  
ATOM   1455 1HB  LEU A  97     -11.669  -4.035  18.911  1.00  0.85           H  
ATOM   1456 2HB  LEU A  97     -12.449  -2.457  18.755  1.00  0.85           H  
ATOM   1457  HG  LEU A  97     -10.551  -1.725  17.334  1.00  0.85           H  
ATOM   1458 1HD1 LEU A  97      -9.012  -3.508  16.467  1.00  0.85           H  
ATOM   1459 2HD1 LEU A  97      -8.850  -3.309  18.218  1.00  0.85           H  
ATOM   1460 3HD1 LEU A  97      -9.774  -4.668  17.545  1.00  0.85           H  
ATOM   1461 1HD2 LEU A  97     -11.336  -2.979  15.422  1.00  0.85           H  
ATOM   1462 2HD2 LEU A  97     -12.083  -4.172  16.519  1.00  0.85           H  
ATOM   1463 3HD2 LEU A  97     -12.679  -2.503  16.477  1.00  0.85           H  
ATOM   1464  N   ASN A  98     -11.734  -0.358  20.586  1.00  0.82           N  
ATOM   1465  CA  ASN A  98     -11.916   1.081  20.625  1.00  0.82           C  
ATOM   1466  C   ASN A  98     -10.692   1.764  21.224  1.00  0.82           C  
ATOM   1467  O   ASN A  98     -10.372   2.895  20.866  1.00  0.82           O  
ATOM   1468  CB  ASN A  98     -13.151   1.427  21.426  1.00  0.82           C  
ATOM   1469  CG  ASN A  98     -14.419   1.078  20.703  1.00  0.82           C  
ATOM   1470  OD1 ASN A  98     -14.436   0.909  19.477  1.00  0.82           O  
ATOM   1471  ND2 ASN A  98     -15.492   0.962  21.442  1.00  0.82           N  
ATOM   1472  H   ASN A  98     -12.375  -0.948  21.091  1.00  0.82           H  
ATOM   1473  HA  ASN A  98     -12.037   1.446  19.604  1.00  0.82           H  
ATOM   1474 1HB  ASN A  98     -13.125   0.891  22.378  1.00  0.82           H  
ATOM   1475 2HB  ASN A  98     -13.151   2.492  21.652  1.00  0.82           H  
ATOM   1476 1HD2 ASN A  98     -16.368   0.730  21.019  1.00  0.82           H  
ATOM   1477 2HD2 ASN A  98     -15.437   1.105  22.430  1.00  0.82           H  
ATOM   1478  N   ASN A  99      -9.989   1.077  22.124  1.00  0.79           N  
ATOM   1479  CA  ASN A  99      -8.825   1.655  22.760  1.00  0.79           C  
ATOM   1480  C   ASN A  99      -7.693   1.667  21.751  1.00  0.79           C  
ATOM   1481  O   ASN A  99      -6.874   2.583  21.736  1.00  0.79           O  
ATOM   1482  CB  ASN A  99      -8.509   0.879  24.003  1.00  0.79           C  
ATOM   1483  CG  ASN A  99      -9.567   1.132  25.044  1.00  0.79           C  
ATOM   1484  OD1 ASN A  99     -10.086   2.247  25.165  1.00  0.79           O  
ATOM   1485  ND2 ASN A  99      -9.934   0.113  25.764  1.00  0.79           N  
ATOM   1486  H   ASN A  99     -10.236   0.120  22.355  1.00  0.79           H  
ATOM   1487  HA  ASN A  99      -9.042   2.687  23.032  1.00  0.79           H  
ATOM   1488 1HB  ASN A  99      -8.472  -0.172  23.773  1.00  0.79           H  
ATOM   1489 2HB  ASN A  99      -7.535   1.171  24.393  1.00  0.79           H  
ATOM   1490 1HD2 ASN A  99     -10.647   0.226  26.459  1.00  0.79           H  
ATOM   1491 2HD2 ASN A  99      -9.496  -0.773  25.625  1.00  0.79           H  
ATOM   1492  N   PHE A 100      -7.691   0.687  20.846  1.00  0.76           N  
ATOM   1493  CA  PHE A 100      -6.671   0.665  19.794  1.00  0.76           C  
ATOM   1494  C   PHE A 100      -6.943   1.800  18.823  1.00  0.76           C  
ATOM   1495  O   PHE A 100      -6.021   2.463  18.327  1.00  0.76           O  
ATOM   1496  CB  PHE A 100      -6.629  -0.691  19.096  1.00  0.76           C  
ATOM   1497  CG  PHE A 100      -5.899  -1.654  19.916  1.00  0.76           C  
ATOM   1498  CD1 PHE A 100      -6.531  -2.417  20.879  1.00  0.76           C  
ATOM   1499  CD2 PHE A 100      -4.539  -1.788  19.737  1.00  0.76           C  
ATOM   1500  CE1 PHE A 100      -5.797  -3.284  21.647  1.00  0.76           C  
ATOM   1501  CE2 PHE A 100      -3.817  -2.657  20.492  1.00  0.76           C  
ATOM   1502  CZ  PHE A 100      -4.445  -3.401  21.445  1.00  0.76           C  
ATOM   1503  H   PHE A 100      -8.394  -0.056  20.928  1.00  0.76           H  
ATOM   1504  HA  PHE A 100      -5.699   0.834  20.248  1.00  0.76           H  
ATOM   1505 1HB  PHE A 100      -7.629  -1.065  18.922  1.00  0.76           H  
ATOM   1506 2HB  PHE A 100      -6.131  -0.601  18.134  1.00  0.76           H  
ATOM   1507  HD1 PHE A 100      -7.607  -2.310  21.038  1.00  0.76           H  
ATOM   1508  HD2 PHE A 100      -4.043  -1.184  18.978  1.00  0.76           H  
ATOM   1509  HE1 PHE A 100      -6.281  -3.875  22.420  1.00  0.76           H  
ATOM   1510  HE2 PHE A 100      -2.742  -2.755  20.342  1.00  0.76           H  
ATOM   1511  HZ  PHE A 100      -3.864  -4.083  22.038  1.00  0.76           H  
ATOM   1512  N   ARG A 101      -8.224   2.065  18.584  1.00  0.73           N  
ATOM   1513  CA  ARG A 101      -8.578   3.189  17.738  1.00  0.73           C  
ATOM   1514  C   ARG A 101      -8.093   4.491  18.400  1.00  0.73           C  
ATOM   1515  O   ARG A 101      -7.518   5.350  17.728  1.00  0.73           O  
ATOM   1516  CB  ARG A 101     -10.078   3.246  17.491  1.00  0.73           C  
ATOM   1517  CG  ARG A 101     -10.541   4.385  16.601  1.00  0.73           C  
ATOM   1518  CD  ARG A 101     -10.096   4.220  15.188  1.00  0.73           C  
ATOM   1519  NE  ARG A 101     -10.784   3.113  14.533  1.00  0.73           N  
ATOM   1520  CZ  ARG A 101     -10.486   2.634  13.307  1.00  0.73           C  
ATOM   1521  NH1 ARG A 101      -9.521   3.145  12.594  1.00  0.73           N  
ATOM   1522  NH2 ARG A 101     -11.165   1.637  12.788  1.00  0.73           N  
ATOM   1523  H   ARG A 101      -8.944   1.460  18.984  1.00  0.73           H  
ATOM   1524  HA  ARG A 101      -8.075   3.086  16.783  1.00  0.73           H  
ATOM   1525 1HB  ARG A 101     -10.411   2.305  17.053  1.00  0.73           H  
ATOM   1526 2HB  ARG A 101     -10.593   3.361  18.437  1.00  0.73           H  
ATOM   1527 1HG  ARG A 101     -11.630   4.433  16.615  1.00  0.73           H  
ATOM   1528 2HG  ARG A 101     -10.132   5.324  16.983  1.00  0.73           H  
ATOM   1529 1HD  ARG A 101     -10.308   5.132  14.630  1.00  0.73           H  
ATOM   1530 2HD  ARG A 101      -9.023   4.020  15.163  1.00  0.73           H  
ATOM   1531  HE  ARG A 101     -11.545   2.675  15.033  1.00  0.73           H  
ATOM   1532 1HH1 ARG A 101      -8.967   3.911  12.938  1.00  0.73           H  
ATOM   1533 2HH1 ARG A 101      -9.348   2.729  11.662  1.00  0.73           H  
ATOM   1534 1HH2 ARG A 101     -11.923   1.207  13.293  1.00  0.73           H  
ATOM   1535 2HH2 ARG A 101     -10.898   1.319  11.838  1.00  0.73           H  
ATOM   1536  N   LEU A 102      -8.265   4.613  19.729  1.00  0.71           N  
ATOM   1537  CA  LEU A 102      -7.804   5.813  20.433  1.00  0.71           C  
ATOM   1538  C   LEU A 102      -6.278   5.938  20.414  1.00  0.71           C  
ATOM   1539  O   LEU A 102      -5.741   7.032  20.221  1.00  0.71           O  
ATOM   1540  CB  LEU A 102      -8.257   5.818  21.891  1.00  0.71           C  
ATOM   1541  CG  LEU A 102      -9.735   5.959  22.160  1.00  0.71           C  
ATOM   1542  CD1 LEU A 102      -9.970   5.839  23.673  1.00  0.71           C  
ATOM   1543  CD2 LEU A 102     -10.202   7.259  21.614  1.00  0.71           C  
ATOM   1544  H   LEU A 102      -8.767   3.887  20.240  1.00  0.71           H  
ATOM   1545  HA  LEU A 102      -8.225   6.683  19.936  1.00  0.71           H  
ATOM   1546 1HB  LEU A 102      -7.915   4.902  22.366  1.00  0.71           H  
ATOM   1547 2HB  LEU A 102      -7.778   6.655  22.378  1.00  0.71           H  
ATOM   1548  HG  LEU A 102     -10.278   5.162  21.677  1.00  0.71           H  
ATOM   1549 1HD1 LEU A 102     -11.034   5.933  23.886  1.00  0.71           H  
ATOM   1550 2HD1 LEU A 102      -9.616   4.869  24.022  1.00  0.71           H  
ATOM   1551 3HD1 LEU A 102      -9.427   6.626  24.187  1.00  0.71           H  
ATOM   1552 1HD2 LEU A 102     -11.268   7.378  21.806  1.00  0.71           H  
ATOM   1553 2HD2 LEU A 102      -9.661   8.038  22.090  1.00  0.71           H  
ATOM   1554 3HD2 LEU A 102     -10.019   7.292  20.541  1.00  0.71           H  
ATOM   1555  N   ILE A 103      -5.558   4.818  20.544  1.00  0.69           N  
ATOM   1556  CA  ILE A 103      -4.098   4.886  20.493  1.00  0.69           C  
ATOM   1557  C   ILE A 103      -3.690   5.431  19.140  1.00  0.69           C  
ATOM   1558  O   ILE A 103      -2.832   6.313  19.052  1.00  0.69           O  
ATOM   1559  CB  ILE A 103      -3.415   3.513  20.693  1.00  0.69           C  
ATOM   1560  CG1 ILE A 103      -3.596   2.999  22.128  1.00  0.69           C  
ATOM   1561  CG2 ILE A 103      -1.914   3.632  20.344  1.00  0.69           C  
ATOM   1562  CD1 ILE A 103      -3.218   1.527  22.313  1.00  0.69           C  
ATOM   1563  H   ILE A 103      -6.025   3.930  20.724  1.00  0.69           H  
ATOM   1564  HA  ILE A 103      -3.748   5.570  21.266  1.00  0.69           H  
ATOM   1565  HB  ILE A 103      -3.883   2.784  20.029  1.00  0.69           H  
ATOM   1566 1HG1 ILE A 103      -2.965   3.585  22.783  1.00  0.69           H  
ATOM   1567 2HG1 ILE A 103      -4.627   3.139  22.428  1.00  0.69           H  
ATOM   1568 1HG2 ILE A 103      -1.435   2.662  20.461  1.00  0.69           H  
ATOM   1569 2HG2 ILE A 103      -1.805   3.968  19.312  1.00  0.69           H  
ATOM   1570 3HG2 ILE A 103      -1.442   4.354  21.011  1.00  0.69           H  
ATOM   1571 1HD1 ILE A 103      -3.366   1.244  23.354  1.00  0.69           H  
ATOM   1572 2HD1 ILE A 103      -3.847   0.905  21.680  1.00  0.69           H  
ATOM   1573 3HD1 ILE A 103      -2.175   1.381  22.041  1.00  0.69           H  
ATOM   1574  N   THR A 104      -4.326   4.912  18.087  1.00  0.67           N  
ATOM   1575  CA  THR A 104      -4.063   5.350  16.732  1.00  0.67           C  
ATOM   1576  C   THR A 104      -4.374   6.823  16.531  1.00  0.67           C  
ATOM   1577  O   THR A 104      -3.569   7.546  15.945  1.00  0.67           O  
ATOM   1578  CB  THR A 104      -4.866   4.521  15.729  1.00  0.67           C  
ATOM   1579  OG1 THR A 104      -4.440   3.157  15.810  1.00  0.67           O  
ATOM   1580  CG2 THR A 104      -4.667   5.070  14.330  1.00  0.67           C  
ATOM   1581  H   THR A 104      -5.015   4.173  18.235  1.00  0.67           H  
ATOM   1582  HA  THR A 104      -3.006   5.195  16.526  1.00  0.67           H  
ATOM   1583  HB  THR A 104      -5.919   4.566  15.978  1.00  0.67           H  
ATOM   1584  HG1 THR A 104      -4.722   2.794  16.674  1.00  0.67           H  
ATOM   1585 1HG2 THR A 104      -5.243   4.474  13.622  1.00  0.67           H  
ATOM   1586 2HG2 THR A 104      -5.009   6.106  14.295  1.00  0.67           H  
ATOM   1587 3HG2 THR A 104      -3.615   5.033  14.077  1.00  0.67           H  
ATOM   1588  N   GLU A 105      -5.514   7.300  17.022  1.00  0.66           N  
ATOM   1589  CA  GLU A 105      -5.838   8.704  16.809  1.00  0.66           C  
ATOM   1590  C   GLU A 105      -4.780   9.597  17.452  1.00  0.66           C  
ATOM   1591  O   GLU A 105      -4.343  10.589  16.854  1.00  0.66           O  
ATOM   1592  CB  GLU A 105      -7.220   9.028  17.384  1.00  0.66           C  
ATOM   1593  CG  GLU A 105      -7.689  10.467  17.147  1.00  0.66           C  
ATOM   1594  CD  GLU A 105      -7.927  10.749  15.691  1.00  0.66           C  
ATOM   1595  OE1 GLU A 105      -8.144   9.811  14.961  1.00  0.66           O  
ATOM   1596  OE2 GLU A 105      -7.883  11.894  15.292  1.00  0.66           O  
ATOM   1597  H   GLU A 105      -6.168   6.677  17.498  1.00  0.66           H  
ATOM   1598  HA  GLU A 105      -5.846   8.900  15.737  1.00  0.66           H  
ATOM   1599 1HB  GLU A 105      -7.959   8.349  16.957  1.00  0.66           H  
ATOM   1600 2HB  GLU A 105      -7.207   8.853  18.463  1.00  0.66           H  
ATOM   1601 1HG  GLU A 105      -8.610  10.639  17.702  1.00  0.66           H  
ATOM   1602 2HG  GLU A 105      -6.933  11.146  17.525  1.00  0.66           H  
ATOM   1603  N   VAL A 106      -4.329   9.219  18.647  1.00  0.65           N  
ATOM   1604  CA  VAL A 106      -3.315  10.001  19.324  1.00  0.65           C  
ATOM   1605  C   VAL A 106      -1.996   9.922  18.569  1.00  0.65           C  
ATOM   1606  O   VAL A 106      -1.308  10.930  18.406  1.00  0.65           O  
ATOM   1607  CB  VAL A 106      -3.113   9.539  20.756  1.00  0.65           C  
ATOM   1608  CG1 VAL A 106      -1.949  10.287  21.330  1.00  0.65           C  
ATOM   1609  CG2 VAL A 106      -4.374   9.799  21.597  1.00  0.65           C  
ATOM   1610  H   VAL A 106      -4.721   8.391  19.102  1.00  0.65           H  
ATOM   1611  HA  VAL A 106      -3.640  11.036  19.347  1.00  0.65           H  
ATOM   1612  HB  VAL A 106      -2.879   8.469  20.762  1.00  0.65           H  
ATOM   1613 1HG1 VAL A 106      -1.797   9.954  22.335  1.00  0.65           H  
ATOM   1614 2HG1 VAL A 106      -1.058  10.099  20.739  1.00  0.65           H  
ATOM   1615 3HG1 VAL A 106      -2.166  11.351  21.324  1.00  0.65           H  
ATOM   1616 1HG2 VAL A 106      -4.199   9.461  22.613  1.00  0.65           H  
ATOM   1617 2HG2 VAL A 106      -4.603  10.865  21.603  1.00  0.65           H  
ATOM   1618 3HG2 VAL A 106      -5.213   9.253  21.176  1.00  0.65           H  
ATOM   1619  N   LEU A 107      -1.632   8.723  18.119  1.00  0.65           N  
ATOM   1620  CA  LEU A 107      -0.406   8.522  17.363  1.00  0.65           C  
ATOM   1621  C   LEU A 107      -0.376   9.407  16.133  1.00  0.65           C  
ATOM   1622  O   LEU A 107       0.643  10.037  15.856  1.00  0.65           O  
ATOM   1623  CB  LEU A 107      -0.275   7.064  16.950  1.00  0.65           C  
ATOM   1624  CG  LEU A 107       0.935   6.680  16.147  1.00  0.65           C  
ATOM   1625  CD1 LEU A 107       2.198   6.970  16.936  1.00  0.65           C  
ATOM   1626  CD2 LEU A 107       0.812   5.232  15.860  1.00  0.65           C  
ATOM   1627  H   LEU A 107      -2.223   7.914  18.308  1.00  0.65           H  
ATOM   1628  HA  LEU A 107       0.436   8.783  17.999  1.00  0.65           H  
ATOM   1629 1HB  LEU A 107      -0.290   6.451  17.852  1.00  0.65           H  
ATOM   1630 2HB  LEU A 107      -1.145   6.803  16.357  1.00  0.65           H  
ATOM   1631  HG  LEU A 107       0.972   7.247  15.214  1.00  0.65           H  
ATOM   1632 1HD1 LEU A 107       3.075   6.669  16.362  1.00  0.65           H  
ATOM   1633 2HD1 LEU A 107       2.257   8.037  17.154  1.00  0.65           H  
ATOM   1634 3HD1 LEU A 107       2.154   6.412  17.859  1.00  0.65           H  
ATOM   1635 1HD2 LEU A 107       1.658   4.898  15.304  1.00  0.65           H  
ATOM   1636 2HD2 LEU A 107       0.766   4.706  16.806  1.00  0.65           H  
ATOM   1637 3HD2 LEU A 107      -0.103   5.045  15.293  1.00  0.65           H  
ATOM   1638  N   VAL A 108      -1.497   9.492  15.406  1.00  0.65           N  
ATOM   1639  CA  VAL A 108      -1.534  10.339  14.224  1.00  0.65           C  
ATOM   1640  C   VAL A 108      -1.283  11.783  14.624  1.00  0.65           C  
ATOM   1641  O   VAL A 108      -0.503  12.480  13.971  1.00  0.65           O  
ATOM   1642  CB  VAL A 108      -2.891  10.256  13.481  1.00  0.65           C  
ATOM   1643  CG1 VAL A 108      -2.941  11.321  12.361  1.00  0.65           C  
ATOM   1644  CG2 VAL A 108      -3.112   8.863  12.894  1.00  0.65           C  
ATOM   1645  H   VAL A 108      -2.314   8.941  15.671  1.00  0.65           H  
ATOM   1646  HA  VAL A 108      -0.744  10.035  13.562  1.00  0.65           H  
ATOM   1647  HB  VAL A 108      -3.691  10.473  14.199  1.00  0.65           H  
ATOM   1648 1HG1 VAL A 108      -3.905  11.274  11.863  1.00  0.65           H  
ATOM   1649 2HG1 VAL A 108      -2.804  12.314  12.793  1.00  0.65           H  
ATOM   1650 3HG1 VAL A 108      -2.153  11.131  11.635  1.00  0.65           H  
ATOM   1651 1HG2 VAL A 108      -4.074   8.835  12.410  1.00  0.65           H  
ATOM   1652 2HG2 VAL A 108      -2.359   8.655  12.186  1.00  0.65           H  
ATOM   1653 3HG2 VAL A 108      -3.084   8.122  13.675  1.00  0.65           H  
ATOM   1654  N   LYS A 109      -1.919  12.244  15.707  1.00  0.67           N  
ATOM   1655  CA  LYS A 109      -1.685  13.612  16.149  1.00  0.67           C  
ATOM   1656  C   LYS A 109      -0.221  13.845  16.536  1.00  0.67           C  
ATOM   1657  O   LYS A 109       0.370  14.859  16.155  1.00  0.67           O  
ATOM   1658  CB  LYS A 109      -2.595  13.949  17.335  1.00  0.67           C  
ATOM   1659  CG  LYS A 109      -4.068  14.119  16.966  1.00  0.67           C  
ATOM   1660  CD  LYS A 109      -4.914  14.666  18.136  1.00  0.67           C  
ATOM   1661  CE  LYS A 109      -5.192  13.592  19.195  1.00  0.67           C  
ATOM   1662  NZ  LYS A 109      -6.197  14.045  20.213  1.00  0.67           N  
ATOM   1663  H   LYS A 109      -2.576  11.644  16.213  1.00  0.67           H  
ATOM   1664  HA  LYS A 109      -1.924  14.283  15.324  1.00  0.67           H  
ATOM   1665 1HB  LYS A 109      -2.529  13.155  18.076  1.00  0.67           H  
ATOM   1666 2HB  LYS A 109      -2.251  14.867  17.808  1.00  0.67           H  
ATOM   1667 1HG  LYS A 109      -4.151  14.799  16.120  1.00  0.67           H  
ATOM   1668 2HG  LYS A 109      -4.472  13.149  16.665  1.00  0.67           H  
ATOM   1669 1HD  LYS A 109      -4.393  15.499  18.608  1.00  0.67           H  
ATOM   1670 2HD  LYS A 109      -5.868  15.025  17.752  1.00  0.67           H  
ATOM   1671 1HE  LYS A 109      -5.572  12.705  18.695  1.00  0.67           H  
ATOM   1672 2HE  LYS A 109      -4.265  13.337  19.708  1.00  0.67           H  
ATOM   1673 1HZ  LYS A 109      -6.374  13.317  20.910  1.00  0.67           H  
ATOM   1674 2HZ  LYS A 109      -5.892  14.854  20.758  1.00  0.67           H  
ATOM   1675 3HZ  LYS A 109      -7.062  14.269  19.760  1.00  0.67           H  
ATOM   1676  N   VAL A 110       0.393  12.887  17.233  1.00  0.69           N  
ATOM   1677  CA  VAL A 110       1.784  13.063  17.633  1.00  0.69           C  
ATOM   1678  C   VAL A 110       2.705  13.061  16.429  1.00  0.69           C  
ATOM   1679  O   VAL A 110       3.578  13.924  16.324  1.00  0.69           O  
ATOM   1680  CB  VAL A 110       2.227  11.995  18.646  1.00  0.69           C  
ATOM   1681  CG1 VAL A 110       3.744  12.095  18.900  1.00  0.69           C  
ATOM   1682  CG2 VAL A 110       1.471  12.223  19.954  1.00  0.69           C  
ATOM   1683  H   VAL A 110      -0.127  12.057  17.519  1.00  0.69           H  
ATOM   1684  HA  VAL A 110       1.873  14.032  18.127  1.00  0.69           H  
ATOM   1685  HB  VAL A 110       2.009  11.000  18.249  1.00  0.69           H  
ATOM   1686 1HG1 VAL A 110       4.047  11.338  19.623  1.00  0.69           H  
ATOM   1687 2HG1 VAL A 110       4.283  11.938  17.965  1.00  0.69           H  
ATOM   1688 3HG1 VAL A 110       3.983  13.086  19.296  1.00  0.69           H  
ATOM   1689 1HG2 VAL A 110       1.768  11.494  20.690  1.00  0.69           H  
ATOM   1690 2HG2 VAL A 110       1.707  13.219  20.322  1.00  0.69           H  
ATOM   1691 3HG2 VAL A 110       0.403  12.146  19.776  1.00  0.69           H  
ATOM   1692  N   MET A 111       2.514  12.118  15.509  1.00  0.73           N  
ATOM   1693  CA  MET A 111       3.350  12.088  14.326  1.00  0.73           C  
ATOM   1694  C   MET A 111       3.156  13.343  13.502  1.00  0.73           C  
ATOM   1695  O   MET A 111       4.111  13.885  12.953  1.00  0.73           O  
ATOM   1696  CB  MET A 111       3.104  10.832  13.506  1.00  0.73           C  
ATOM   1697  CG  MET A 111       3.612   9.598  14.190  1.00  0.73           C  
ATOM   1698  SD  MET A 111       3.326   8.125  13.276  1.00  0.73           S  
ATOM   1699  CE  MET A 111       4.436   8.442  11.933  1.00  0.73           C  
ATOM   1700  H   MET A 111       1.782  11.423  15.632  1.00  0.73           H  
ATOM   1701  HA  MET A 111       4.390  12.069  14.648  1.00  0.73           H  
ATOM   1702 1HB  MET A 111       2.029  10.716  13.342  1.00  0.73           H  
ATOM   1703 2HB  MET A 111       3.586  10.921  12.532  1.00  0.73           H  
ATOM   1704 1HG  MET A 111       4.669   9.711  14.346  1.00  0.73           H  
ATOM   1705 2HG  MET A 111       3.128   9.501  15.162  1.00  0.73           H  
ATOM   1706 1HE  MET A 111       4.399   7.620  11.221  1.00  0.73           H  
ATOM   1707 2HE  MET A 111       4.137   9.361  11.441  1.00  0.73           H  
ATOM   1708 3HE  MET A 111       5.448   8.554  12.312  1.00  0.73           H  
ATOM   1709  N   ALA A 112       1.938  13.865  13.429  1.00  0.78           N  
ATOM   1710  CA  ALA A 112       1.781  15.095  12.680  1.00  0.78           C  
ATOM   1711  C   ALA A 112       2.626  16.210  13.314  1.00  0.78           C  
ATOM   1712  O   ALA A 112       3.365  16.917  12.621  1.00  0.78           O  
ATOM   1713  CB  ALA A 112       0.316  15.491  12.641  1.00  0.78           C  
ATOM   1714  H   ALA A 112       1.130  13.415  13.860  1.00  0.78           H  
ATOM   1715  HA  ALA A 112       2.140  14.929  11.672  1.00  0.78           H  
ATOM   1716 1HB  ALA A 112       0.202  16.407  12.066  1.00  0.78           H  
ATOM   1717 2HB  ALA A 112      -0.262  14.692  12.181  1.00  0.78           H  
ATOM   1718 3HB  ALA A 112      -0.041  15.654  13.659  1.00  0.78           H  
ATOM   1719  N   GLU A 113       2.613  16.297  14.647  1.00  0.84           N  
ATOM   1720  CA  GLU A 113       3.388  17.318  15.353  1.00  0.84           C  
ATOM   1721  C   GLU A 113       4.910  17.120  15.271  1.00  0.84           C  
ATOM   1722  O   GLU A 113       5.660  18.098  15.227  1.00  0.84           O  
ATOM   1723  CB  GLU A 113       2.959  17.388  16.825  1.00  0.84           C  
ATOM   1724  CG  GLU A 113       1.541  17.964  17.067  1.00  0.84           C  
ATOM   1725  CD  GLU A 113       1.395  19.425  16.680  1.00  0.84           C  
ATOM   1726  OE1 GLU A 113       2.187  20.219  17.131  1.00  0.84           O  
ATOM   1727  OE2 GLU A 113       0.489  19.744  15.942  1.00  0.84           O  
ATOM   1728  H   GLU A 113       2.005  15.676  15.186  1.00  0.84           H  
ATOM   1729  HA  GLU A 113       3.158  18.278  14.895  1.00  0.84           H  
ATOM   1730 1HB  GLU A 113       2.979  16.382  17.250  1.00  0.84           H  
ATOM   1731 2HB  GLU A 113       3.673  17.990  17.384  1.00  0.84           H  
ATOM   1732 1HG  GLU A 113       0.831  17.381  16.483  1.00  0.84           H  
ATOM   1733 2HG  GLU A 113       1.288  17.840  18.120  1.00  0.84           H  
ATOM   1734  N   LYS A 114       5.373  15.866  15.251  1.00  0.90           N  
ATOM   1735  CA  LYS A 114       6.813  15.602  15.248  1.00  0.90           C  
ATOM   1736  C   LYS A 114       7.424  15.465  13.852  1.00  0.90           C  
ATOM   1737  O   LYS A 114       8.563  15.877  13.627  1.00  0.90           O  
ATOM   1738  CB  LYS A 114       7.101  14.320  16.029  1.00  0.90           C  
ATOM   1739  CG  LYS A 114       6.692  14.362  17.484  1.00  0.90           C  
ATOM   1740  CD  LYS A 114       7.448  15.404  18.265  1.00  0.90           C  
ATOM   1741  CE  LYS A 114       7.017  15.376  19.717  1.00  0.90           C  
ATOM   1742  NZ  LYS A 114       7.708  16.412  20.530  1.00  0.90           N  
ATOM   1743  H   LYS A 114       4.709  15.095  15.309  1.00  0.90           H  
ATOM   1744  HA  LYS A 114       7.309  16.434  15.745  1.00  0.90           H  
ATOM   1745 1HB  LYS A 114       6.561  13.491  15.564  1.00  0.90           H  
ATOM   1746 2HB  LYS A 114       8.163  14.089  15.977  1.00  0.90           H  
ATOM   1747 1HG  LYS A 114       5.631  14.593  17.554  1.00  0.90           H  
ATOM   1748 2HG  LYS A 114       6.856  13.388  17.936  1.00  0.90           H  
ATOM   1749 1HD  LYS A 114       8.518  15.209  18.203  1.00  0.90           H  
ATOM   1750 2HD  LYS A 114       7.243  16.391  17.850  1.00  0.90           H  
ATOM   1751 1HE  LYS A 114       5.943  15.551  19.760  1.00  0.90           H  
ATOM   1752 2HE  LYS A 114       7.231  14.390  20.137  1.00  0.90           H  
ATOM   1753 1HZ  LYS A 114       7.383  16.361  21.492  1.00  0.90           H  
ATOM   1754 2HZ  LYS A 114       8.703  16.254  20.503  1.00  0.90           H  
ATOM   1755 3HZ  LYS A 114       7.498  17.323  20.154  1.00  0.90           H  
ATOM   1756  N   ALA A 115       6.689  14.862  12.923  1.00  0.95           N  
ATOM   1757  CA  ALA A 115       7.174  14.644  11.568  1.00  0.95           C  
ATOM   1758  C   ALA A 115       6.769  15.779  10.616  1.00  0.95           C  
ATOM   1759  O   ALA A 115       7.378  15.933   9.556  1.00  0.95           O  
ATOM   1760  CB  ALA A 115       6.673  13.315  11.041  1.00  0.95           C  
ATOM   1761  H   ALA A 115       5.759  14.534  13.147  1.00  0.95           H  
ATOM   1762  HA  ALA A 115       8.263  14.613  11.601  1.00  0.95           H  
ATOM   1763 1HB  ALA A 115       7.069  13.153  10.042  1.00  0.95           H  
ATOM   1764 2HB  ALA A 115       6.998  12.509  11.697  1.00  0.95           H  
ATOM   1765 3HB  ALA A 115       5.608  13.328  11.008  1.00  0.95           H  
ATOM   1766  N   GLY A 116       5.742  16.574  10.968  1.00  0.98           N  
ATOM   1767  CA  GLY A 116       5.282  17.634  10.073  1.00  0.98           C  
ATOM   1768  C   GLY A 116       4.438  17.092   8.920  1.00  0.98           C  
ATOM   1769  O   GLY A 116       4.466  17.625   7.809  1.00  0.98           O  
ATOM   1770  H   GLY A 116       5.234  16.451  11.841  1.00  0.98           H  
ATOM   1771 1HA  GLY A 116       4.691  18.348  10.649  1.00  0.98           H  
ATOM   1772 2HA  GLY A 116       6.141  18.174   9.679  1.00  0.98           H  
ATOM   1773  N   LEU A 117       3.706  16.013   9.176  1.00  0.99           N  
ATOM   1774  CA  LEU A 117       2.909  15.373   8.135  1.00  0.99           C  
ATOM   1775  C   LEU A 117       1.784  16.229   7.584  1.00  0.99           C  
ATOM   1776  O   LEU A 117       0.991  16.811   8.335  1.00  0.99           O  
ATOM   1777  CB  LEU A 117       2.243  14.108   8.677  1.00  0.99           C  
ATOM   1778  CG  LEU A 117       3.143  13.063   9.089  1.00  0.99           C  
ATOM   1779  CD1 LEU A 117       2.355  11.882   9.685  1.00  0.99           C  
ATOM   1780  CD2 LEU A 117       3.941  12.687   7.921  1.00  0.99           C  
ATOM   1781  H   LEU A 117       3.722  15.635  10.113  1.00  0.99           H  
ATOM   1782  HA  LEU A 117       3.574  15.114   7.312  1.00  0.99           H  
ATOM   1783 1HB  LEU A 117       1.622  14.373   9.520  1.00  0.99           H  
ATOM   1784 2HB  LEU A 117       1.596  13.706   7.898  1.00  0.99           H  
ATOM   1785  HG  LEU A 117       3.788  13.440   9.858  1.00  0.99           H  
ATOM   1786 1HD1 LEU A 117       3.048  11.107   9.999  1.00  0.99           H  
ATOM   1787 2HD1 LEU A 117       1.780  12.220  10.549  1.00  0.99           H  
ATOM   1788 3HD1 LEU A 117       1.676  11.476   8.933  1.00  0.99           H  
ATOM   1789 1HD2 LEU A 117       4.597  11.965   8.210  1.00  0.99           H  
ATOM   1790 2HD2 LEU A 117       3.303  12.304   7.142  1.00  0.99           H  
ATOM   1791 3HD2 LEU A 117       4.489  13.554   7.553  1.00  0.99           H  
ATOM   1792  N   ASP A 118       1.670  16.215   6.259  1.00  0.97           N  
ATOM   1793  CA  ASP A 118       0.588  16.878   5.553  1.00  0.97           C  
ATOM   1794  C   ASP A 118      -0.601  15.940   5.472  1.00  0.97           C  
ATOM   1795  O   ASP A 118      -0.555  14.849   6.047  1.00  0.97           O  
ATOM   1796  CB  ASP A 118       1.051  17.328   4.162  1.00  0.97           C  
ATOM   1797  CG  ASP A 118       1.412  16.178   3.214  1.00  0.97           C  
ATOM   1798  OD1 ASP A 118       1.100  15.034   3.511  1.00  0.97           O  
ATOM   1799  OD2 ASP A 118       1.991  16.454   2.191  1.00  0.97           O  
ATOM   1800  H   ASP A 118       2.378  15.734   5.723  1.00  0.97           H  
ATOM   1801  HA  ASP A 118       0.291  17.764   6.118  1.00  0.97           H  
ATOM   1802 1HB  ASP A 118       0.277  17.933   3.696  1.00  0.97           H  
ATOM   1803 2HB  ASP A 118       1.930  17.967   4.271  1.00  0.97           H  
ATOM   1804  N   ALA A 119      -1.655  16.342   4.758  1.00  0.92           N  
ATOM   1805  CA  ALA A 119      -2.853  15.516   4.662  1.00  0.92           C  
ATOM   1806  C   ALA A 119      -2.580  14.146   4.044  1.00  0.92           C  
ATOM   1807  O   ALA A 119      -3.199  13.155   4.432  1.00  0.92           O  
ATOM   1808  CB  ALA A 119      -3.907  16.231   3.840  1.00  0.92           C  
ATOM   1809  H   ALA A 119      -1.634  17.238   4.296  1.00  0.92           H  
ATOM   1810  HA  ALA A 119      -3.231  15.360   5.673  1.00  0.92           H  
ATOM   1811 1HB  ALA A 119      -4.811  15.624   3.803  1.00  0.92           H  
ATOM   1812 2HB  ALA A 119      -4.134  17.194   4.296  1.00  0.92           H  
ATOM   1813 3HB  ALA A 119      -3.534  16.386   2.830  1.00  0.92           H  
ATOM   1814  N   ALA A 120      -1.687  14.074   3.049  1.00  0.87           N  
ATOM   1815  CA  ALA A 120      -1.385  12.790   2.422  1.00  0.87           C  
ATOM   1816  C   ALA A 120      -0.722  11.873   3.437  1.00  0.87           C  
ATOM   1817  O   ALA A 120      -1.025  10.679   3.522  1.00  0.87           O  
ATOM   1818  CB  ALA A 120      -0.482  12.982   1.216  1.00  0.87           C  
ATOM   1819  H   ALA A 120      -1.175  14.901   2.764  1.00  0.87           H  
ATOM   1820  HA  ALA A 120      -2.321  12.332   2.105  1.00  0.87           H  
ATOM   1821 1HB  ALA A 120      -0.275  12.017   0.759  1.00  0.87           H  
ATOM   1822 2HB  ALA A 120      -0.972  13.632   0.494  1.00  0.87           H  
ATOM   1823 3HB  ALA A 120       0.456  13.442   1.540  1.00  0.87           H  
ATOM   1824  N   GLY A 121       0.166  12.469   4.232  1.00  0.81           N  
ATOM   1825  CA  GLY A 121       0.906  11.795   5.284  1.00  0.81           C  
ATOM   1826  C   GLY A 121      -0.027  11.222   6.330  1.00  0.81           C  
ATOM   1827  O   GLY A 121       0.015  10.024   6.636  1.00  0.81           O  
ATOM   1828  H   GLY A 121       0.359  13.465   4.075  1.00  0.81           H  
ATOM   1829 1HA  GLY A 121       1.525  11.006   4.869  1.00  0.81           H  
ATOM   1830 2HA  GLY A 121       1.568  12.522   5.744  1.00  0.81           H  
ATOM   1831  N   GLN A 122      -0.880  12.087   6.882  1.00  0.76           N  
ATOM   1832  CA  GLN A 122      -1.822  11.685   7.913  1.00  0.76           C  
ATOM   1833  C   GLN A 122      -2.824  10.686   7.345  1.00  0.76           C  
ATOM   1834  O   GLN A 122      -3.184   9.711   8.003  1.00  0.76           O  
ATOM   1835  CB  GLN A 122      -2.537  12.913   8.479  1.00  0.76           C  
ATOM   1836  CG  GLN A 122      -1.604  13.842   9.282  1.00  0.76           C  
ATOM   1837  CD  GLN A 122      -2.306  15.079   9.827  1.00  0.76           C  
ATOM   1838  OE1 GLN A 122      -3.442  14.988  10.310  1.00  0.76           O  
ATOM   1839  NE2 GLN A 122      -1.655  16.242   9.748  1.00  0.76           N  
ATOM   1840  H   GLN A 122      -0.856  13.060   6.570  1.00  0.76           H  
ATOM   1841  HA  GLN A 122      -1.271  11.199   8.718  1.00  0.76           H  
ATOM   1842 1HB  GLN A 122      -2.959  13.493   7.654  1.00  0.76           H  
ATOM   1843 2HB  GLN A 122      -3.357  12.600   9.122  1.00  0.76           H  
ATOM   1844 1HG  GLN A 122      -1.173  13.287  10.116  1.00  0.76           H  
ATOM   1845 2HG  GLN A 122      -0.812  14.182   8.613  1.00  0.76           H  
ATOM   1846 1HE2 GLN A 122      -2.085  17.076  10.089  1.00  0.76           H  
ATOM   1847 2HE2 GLN A 122      -0.721  16.303   9.323  1.00  0.76           H  
ATOM   1848  N   GLY A 123      -3.239  10.891   6.094  1.00  0.72           N  
ATOM   1849  CA  GLY A 123      -4.159   9.986   5.429  1.00  0.72           C  
ATOM   1850  C   GLY A 123      -3.560   8.589   5.389  1.00  0.72           C  
ATOM   1851  O   GLY A 123      -4.185   7.619   5.828  1.00  0.72           O  
ATOM   1852  H   GLY A 123      -2.936  11.712   5.575  1.00  0.72           H  
ATOM   1853 1HA  GLY A 123      -5.112   9.973   5.954  1.00  0.72           H  
ATOM   1854 2HA  GLY A 123      -4.340  10.343   4.415  1.00  0.72           H  
ATOM   1855  N   ALA A 124      -2.340   8.481   4.858  1.00  0.69           N  
ATOM   1856  CA  ALA A 124      -1.669   7.197   4.759  1.00  0.69           C  
ATOM   1857  C   ALA A 124      -1.497   6.553   6.118  1.00  0.69           C  
ATOM   1858  O   ALA A 124      -1.748   5.358   6.270  1.00  0.69           O  
ATOM   1859  CB  ALA A 124      -0.312   7.381   4.128  1.00  0.69           C  
ATOM   1860  H   ALA A 124      -1.867   9.312   4.501  1.00  0.69           H  
ATOM   1861  HA  ALA A 124      -2.274   6.538   4.139  1.00  0.69           H  
ATOM   1862 1HB  ALA A 124       0.182   6.428   4.043  1.00  0.69           H  
ATOM   1863 2HB  ALA A 124      -0.443   7.815   3.138  1.00  0.69           H  
ATOM   1864 3HB  ALA A 124       0.290   8.047   4.747  1.00  0.69           H  
ATOM   1865  N   LEU A 125      -1.166   7.347   7.130  1.00  0.68           N  
ATOM   1866  CA  LEU A 125      -0.975   6.806   8.459  1.00  0.68           C  
ATOM   1867  C   LEU A 125      -2.270   6.224   8.972  1.00  0.68           C  
ATOM   1868  O   LEU A 125      -2.293   5.090   9.455  1.00  0.68           O  
ATOM   1869  CB  LEU A 125      -0.415   7.893   9.372  1.00  0.68           C  
ATOM   1870  CG  LEU A 125      -0.118   7.522  10.802  1.00  0.68           C  
ATOM   1871  CD1 LEU A 125       0.915   6.427  10.878  1.00  0.68           C  
ATOM   1872  CD2 LEU A 125       0.398   8.756  11.478  1.00  0.68           C  
ATOM   1873  H   LEU A 125      -0.983   8.339   6.964  1.00  0.68           H  
ATOM   1874  HA  LEU A 125      -0.275   5.995   8.419  1.00  0.68           H  
ATOM   1875 1HB  LEU A 125       0.504   8.274   8.927  1.00  0.68           H  
ATOM   1876 2HB  LEU A 125      -1.135   8.711   9.396  1.00  0.68           H  
ATOM   1877  HG  LEU A 125      -1.022   7.163  11.278  1.00  0.68           H  
ATOM   1878 1HD1 LEU A 125       1.118   6.191  11.922  1.00  0.68           H  
ATOM   1879 2HD1 LEU A 125       0.553   5.535  10.366  1.00  0.68           H  
ATOM   1880 3HD1 LEU A 125       1.817   6.781  10.407  1.00  0.68           H  
ATOM   1881 1HD2 LEU A 125       0.603   8.531  12.518  1.00  0.68           H  
ATOM   1882 2HD2 LEU A 125       1.310   9.087  10.984  1.00  0.68           H  
ATOM   1883 3HD2 LEU A 125      -0.341   9.540  11.406  1.00  0.68           H  
ATOM   1884  N   ARG A 126      -3.367   6.954   8.814  1.00  0.68           N  
ATOM   1885  CA  ARG A 126      -4.653   6.452   9.254  1.00  0.68           C  
ATOM   1886  C   ARG A 126      -5.040   5.169   8.514  1.00  0.68           C  
ATOM   1887  O   ARG A 126      -5.555   4.236   9.130  1.00  0.68           O  
ATOM   1888  CB  ARG A 126      -5.719   7.507   9.018  1.00  0.68           C  
ATOM   1889  CG  ARG A 126      -5.650   8.704   9.941  1.00  0.68           C  
ATOM   1890  CD  ARG A 126      -6.676   9.704   9.605  1.00  0.68           C  
ATOM   1891  NE  ARG A 126      -6.565  10.883  10.430  1.00  0.68           N  
ATOM   1892  CZ  ARG A 126      -7.054  10.962  11.680  1.00  0.68           C  
ATOM   1893  NH1 ARG A 126      -7.653   9.921  12.198  1.00  0.68           N  
ATOM   1894  NH2 ARG A 126      -6.930  12.071  12.390  1.00  0.68           N  
ATOM   1895  H   ARG A 126      -3.305   7.884   8.399  1.00  0.68           H  
ATOM   1896  HA  ARG A 126      -4.593   6.240  10.321  1.00  0.68           H  
ATOM   1897 1HB  ARG A 126      -5.630   7.881   7.999  1.00  0.68           H  
ATOM   1898 2HB  ARG A 126      -6.705   7.059   9.118  1.00  0.68           H  
ATOM   1899 1HG  ARG A 126      -5.839   8.369  10.958  1.00  0.68           H  
ATOM   1900 2HG  ARG A 126      -4.668   9.166   9.889  1.00  0.68           H  
ATOM   1901 1HD  ARG A 126      -6.552  10.005   8.563  1.00  0.68           H  
ATOM   1902 2HD  ARG A 126      -7.667   9.277   9.747  1.00  0.68           H  
ATOM   1903  HE  ARG A 126      -6.100  11.695  10.045  1.00  0.68           H  
ATOM   1904 1HH1 ARG A 126      -7.750   9.072  11.668  1.00  0.68           H  
ATOM   1905 2HH1 ARG A 126      -8.008   9.968  13.161  1.00  0.68           H  
ATOM   1906 1HH2 ARG A 126      -6.469  12.877  12.000  1.00  0.68           H  
ATOM   1907 2HH2 ARG A 126      -7.309  12.106  13.355  1.00  0.68           H  
ATOM   1908  N   ARG A 127      -4.760   5.092   7.206  1.00  0.68           N  
ATOM   1909  CA  ARG A 127      -5.111   3.900   6.432  1.00  0.68           C  
ATOM   1910  C   ARG A 127      -4.313   2.674   6.861  1.00  0.68           C  
ATOM   1911  O   ARG A 127      -4.861   1.576   7.013  1.00  0.68           O  
ATOM   1912  CB  ARG A 127      -4.857   4.139   4.953  1.00  0.68           C  
ATOM   1913  CG  ARG A 127      -5.801   5.095   4.265  1.00  0.68           C  
ATOM   1914  CD  ARG A 127      -5.364   5.325   2.876  1.00  0.68           C  
ATOM   1915  NE  ARG A 127      -6.237   6.227   2.152  1.00  0.68           N  
ATOM   1916  CZ  ARG A 127      -6.001   6.656   0.896  1.00  0.68           C  
ATOM   1917  NH1 ARG A 127      -4.924   6.247   0.248  1.00  0.68           N  
ATOM   1918  NH2 ARG A 127      -6.852   7.488   0.311  1.00  0.68           N  
ATOM   1919  H   ARG A 127      -4.333   5.893   6.736  1.00  0.68           H  
ATOM   1920  HA  ARG A 127      -6.171   3.696   6.580  1.00  0.68           H  
ATOM   1921 1HB  ARG A 127      -3.850   4.537   4.822  1.00  0.68           H  
ATOM   1922 2HB  ARG A 127      -4.898   3.191   4.418  1.00  0.68           H  
ATOM   1923 1HG  ARG A 127      -6.803   4.672   4.248  1.00  0.68           H  
ATOM   1924 2HG  ARG A 127      -5.814   6.044   4.792  1.00  0.68           H  
ATOM   1925 1HD  ARG A 127      -4.366   5.766   2.893  1.00  0.68           H  
ATOM   1926 2HD  ARG A 127      -5.324   4.379   2.338  1.00  0.68           H  
ATOM   1927  HE  ARG A 127      -7.069   6.556   2.619  1.00  0.68           H  
ATOM   1928 1HH1 ARG A 127      -4.249   5.591   0.696  1.00  0.68           H  
ATOM   1929 2HH1 ARG A 127      -4.743   6.566  -0.688  1.00  0.68           H  
ATOM   1930 1HH2 ARG A 127      -7.676   7.800   0.807  1.00  0.68           H  
ATOM   1931 2HH2 ARG A 127      -6.678   7.810  -0.630  1.00  0.68           H  
ATOM   1932  N   VAL A 128      -3.025   2.870   7.099  1.00  0.70           N  
ATOM   1933  CA  VAL A 128      -2.162   1.781   7.504  1.00  0.70           C  
ATOM   1934  C   VAL A 128      -2.526   1.303   8.897  1.00  0.70           C  
ATOM   1935  O   VAL A 128      -2.644   0.097   9.146  1.00  0.70           O  
ATOM   1936  CB  VAL A 128      -0.707   2.231   7.444  1.00  0.70           C  
ATOM   1937  CG1 VAL A 128       0.172   1.211   8.015  1.00  0.70           C  
ATOM   1938  CG2 VAL A 128      -0.311   2.475   5.999  1.00  0.70           C  
ATOM   1939  H   VAL A 128      -2.623   3.800   6.961  1.00  0.70           H  
ATOM   1940  HA  VAL A 128      -2.296   0.956   6.804  1.00  0.70           H  
ATOM   1941  HB  VAL A 128      -0.594   3.156   8.016  1.00  0.70           H  
ATOM   1942 1HG1 VAL A 128       1.175   1.578   7.925  1.00  0.70           H  
ATOM   1943 2HG1 VAL A 128      -0.084   1.040   9.062  1.00  0.70           H  
ATOM   1944 3HG1 VAL A 128       0.067   0.292   7.460  1.00  0.70           H  
ATOM   1945 1HG2 VAL A 128       0.709   2.815   5.969  1.00  0.70           H  
ATOM   1946 2HG2 VAL A 128      -0.412   1.557   5.429  1.00  0.70           H  
ATOM   1947 3HG2 VAL A 128      -0.947   3.224   5.570  1.00  0.70           H  
ATOM   1948  N   MET A 129      -2.737   2.244   9.808  1.00  0.71           N  
ATOM   1949  CA  MET A 129      -3.101   1.865  11.151  1.00  0.71           C  
ATOM   1950  C   MET A 129      -4.501   1.246  11.169  1.00  0.71           C  
ATOM   1951  O   MET A 129      -4.776   0.368  11.987  1.00  0.71           O  
ATOM   1952  CB  MET A 129      -2.987   3.060  12.063  1.00  0.71           C  
ATOM   1953  CG  MET A 129      -1.532   3.575  12.250  1.00  0.71           C  
ATOM   1954  SD  MET A 129      -0.407   2.350  12.973  1.00  0.71           S  
ATOM   1955  CE  MET A 129       1.177   3.161  12.757  1.00  0.71           C  
ATOM   1956  H   MET A 129      -2.634   3.232   9.574  1.00  0.71           H  
ATOM   1957  HA  MET A 129      -2.400   1.107  11.496  1.00  0.71           H  
ATOM   1958 1HB  MET A 129      -3.584   3.880  11.655  1.00  0.71           H  
ATOM   1959 2HB  MET A 129      -3.389   2.801  13.040  1.00  0.71           H  
ATOM   1960 1HG  MET A 129      -1.137   3.857  11.278  1.00  0.71           H  
ATOM   1961 2HG  MET A 129      -1.531   4.464  12.881  1.00  0.71           H  
ATOM   1962 1HE  MET A 129       1.971   2.529  13.157  1.00  0.71           H  
ATOM   1963 2HE  MET A 129       1.348   3.346  11.704  1.00  0.71           H  
ATOM   1964 3HE  MET A 129       1.172   4.102  13.268  1.00  0.71           H  
ATOM   1965  N   ASP A 130      -5.386   1.653  10.239  1.00  0.72           N  
ATOM   1966  CA  ASP A 130      -6.711   1.045  10.177  1.00  0.72           C  
ATOM   1967  C   ASP A 130      -6.561  -0.416   9.802  1.00  0.72           C  
ATOM   1968  O   ASP A 130      -7.271  -1.265  10.337  1.00  0.72           O  
ATOM   1969  CB  ASP A 130      -7.622   1.731   9.146  1.00  0.72           C  
ATOM   1970  CG  ASP A 130      -9.090   1.249   9.207  1.00  0.72           C  
ATOM   1971  OD1 ASP A 130      -9.748   1.516  10.208  1.00  0.72           O  
ATOM   1972  OD2 ASP A 130      -9.545   0.628   8.269  1.00  0.72           O  
ATOM   1973  H   ASP A 130      -5.163   2.410   9.596  1.00  0.72           H  
ATOM   1974  HA  ASP A 130      -7.176   1.111  11.158  1.00  0.72           H  
ATOM   1975 1HB  ASP A 130      -7.601   2.805   9.303  1.00  0.72           H  
ATOM   1976 2HB  ASP A 130      -7.231   1.545   8.145  1.00  0.72           H  
ATOM   1977  N   ALA A 131      -5.621  -0.725   8.893  1.00  0.73           N  
ATOM   1978  CA  ALA A 131      -5.390  -2.110   8.505  1.00  0.73           C  
ATOM   1979  C   ALA A 131      -4.969  -2.930   9.725  1.00  0.73           C  
ATOM   1980  O   ALA A 131      -5.447  -4.050   9.930  1.00  0.73           O  
ATOM   1981  CB  ALA A 131      -4.334  -2.188   7.412  1.00  0.73           C  
ATOM   1982  H   ALA A 131      -5.087   0.024   8.446  1.00  0.73           H  
ATOM   1983  HA  ALA A 131      -6.328  -2.516   8.126  1.00  0.73           H  
ATOM   1984 1HB  ALA A 131      -4.191  -3.227   7.120  1.00  0.73           H  
ATOM   1985 2HB  ALA A 131      -4.663  -1.605   6.552  1.00  0.73           H  
ATOM   1986 3HB  ALA A 131      -3.398  -1.787   7.780  1.00  0.73           H  
ATOM   1987  N   VAL A 132      -4.136  -2.329  10.584  1.00  0.73           N  
ATOM   1988  CA  VAL A 132      -3.687  -3.007  11.799  1.00  0.73           C  
ATOM   1989  C   VAL A 132      -4.868  -3.262  12.736  1.00  0.73           C  
ATOM   1990  O   VAL A 132      -5.057  -4.384  13.212  1.00  0.73           O  
ATOM   1991  CB  VAL A 132      -2.607  -2.170  12.524  1.00  0.73           C  
ATOM   1992  CG1 VAL A 132      -2.296  -2.782  13.871  1.00  0.73           C  
ATOM   1993  CG2 VAL A 132      -1.341  -2.112  11.672  1.00  0.73           C  
ATOM   1994  H   VAL A 132      -3.775  -1.402  10.347  1.00  0.73           H  
ATOM   1995  HA  VAL A 132      -3.250  -3.966  11.516  1.00  0.73           H  
ATOM   1996  HB  VAL A 132      -2.983  -1.169  12.694  1.00  0.73           H  
ATOM   1997 1HG1 VAL A 132      -1.543  -2.182  14.380  1.00  0.73           H  
ATOM   1998 2HG1 VAL A 132      -3.202  -2.813  14.471  1.00  0.73           H  
ATOM   1999 3HG1 VAL A 132      -1.924  -3.784  13.726  1.00  0.73           H  
ATOM   2000 1HG2 VAL A 132      -0.584  -1.515  12.182  1.00  0.73           H  
ATOM   2001 2HG2 VAL A 132      -0.964  -3.124  11.514  1.00  0.73           H  
ATOM   2002 3HG2 VAL A 132      -1.576  -1.655  10.710  1.00  0.73           H  
ATOM   2003  N   ILE A 133      -5.704  -2.238  12.934  1.00  0.73           N  
ATOM   2004  CA  ILE A 133      -6.888  -2.344  13.785  1.00  0.73           C  
ATOM   2005  C   ILE A 133      -7.838  -3.405  13.245  1.00  0.73           C  
ATOM   2006  O   ILE A 133      -8.379  -4.204  14.011  1.00  0.73           O  
ATOM   2007  CB  ILE A 133      -7.597  -0.982  13.911  1.00  0.73           C  
ATOM   2008  CG1 ILE A 133      -6.725  -0.026  14.723  1.00  0.73           C  
ATOM   2009  CG2 ILE A 133      -8.954  -1.110  14.547  1.00  0.73           C  
ATOM   2010  CD1 ILE A 133      -7.192   1.390  14.668  1.00  0.73           C  
ATOM   2011  H   ILE A 133      -5.487  -1.342  12.494  1.00  0.73           H  
ATOM   2012  HA  ILE A 133      -6.570  -2.646  14.779  1.00  0.73           H  
ATOM   2013  HB  ILE A 133      -7.713  -0.558  12.913  1.00  0.73           H  
ATOM   2014 1HG1 ILE A 133      -6.731  -0.346  15.762  1.00  0.73           H  
ATOM   2015 2HG1 ILE A 133      -5.699  -0.068  14.351  1.00  0.73           H  
ATOM   2016 1HG2 ILE A 133      -9.421  -0.131  14.604  1.00  0.73           H  
ATOM   2017 2HG2 ILE A 133      -9.576  -1.778  13.952  1.00  0.73           H  
ATOM   2018 3HG2 ILE A 133      -8.836  -1.502  15.537  1.00  0.73           H  
ATOM   2019 1HD1 ILE A 133      -6.542   2.003  15.268  1.00  0.73           H  
ATOM   2020 2HD1 ILE A 133      -7.169   1.736  13.638  1.00  0.73           H  
ATOM   2021 3HD1 ILE A 133      -8.203   1.444  15.053  1.00  0.73           H  
ATOM   2022  N   GLY A 134      -8.030  -3.418  11.927  1.00  0.72           N  
ATOM   2023  CA  GLY A 134      -8.861  -4.399  11.252  1.00  0.72           C  
ATOM   2024  C   GLY A 134      -8.398  -5.812  11.593  1.00  0.72           C  
ATOM   2025  O   GLY A 134      -9.199  -6.643  12.030  1.00  0.72           O  
ATOM   2026  H   GLY A 134      -7.576  -2.708  11.359  1.00  0.72           H  
ATOM   2027 1HA  GLY A 134      -9.902  -4.264  11.545  1.00  0.72           H  
ATOM   2028 2HA  GLY A 134      -8.796  -4.239  10.176  1.00  0.72           H  
ATOM   2029  N   ASP A 135      -7.114  -6.100  11.388  1.00  0.70           N  
ATOM   2030  CA  ASP A 135      -6.605  -7.427  11.713  1.00  0.70           C  
ATOM   2031  C   ASP A 135      -6.758  -7.759  13.209  1.00  0.70           C  
ATOM   2032  O   ASP A 135      -7.112  -8.892  13.559  1.00  0.70           O  
ATOM   2033  CB  ASP A 135      -5.165  -7.565  11.244  1.00  0.70           C  
ATOM   2034  CG  ASP A 135      -5.033  -7.722   9.733  1.00  0.70           C  
ATOM   2035  OD1 ASP A 135      -6.025  -7.957   9.081  1.00  0.70           O  
ATOM   2036  OD2 ASP A 135      -3.931  -7.647   9.249  1.00  0.70           O  
ATOM   2037  H   ASP A 135      -6.488  -5.385  11.007  1.00  0.70           H  
ATOM   2038  HA  ASP A 135      -7.193  -8.154  11.155  1.00  0.70           H  
ATOM   2039 1HB  ASP A 135      -4.642  -6.651  11.516  1.00  0.70           H  
ATOM   2040 2HB  ASP A 135      -4.683  -8.401  11.749  1.00  0.70           H  
ATOM   2041  N   ILE A 136      -6.564  -6.769  14.094  1.00  0.69           N  
ATOM   2042  CA  ILE A 136      -6.741  -7.007  15.528  1.00  0.69           C  
ATOM   2043  C   ILE A 136      -8.196  -7.374  15.808  1.00  0.69           C  
ATOM   2044  O   ILE A 136      -8.463  -8.313  16.559  1.00  0.69           O  
ATOM   2045  CB  ILE A 136      -6.336  -5.796  16.388  1.00  0.69           C  
ATOM   2046  CG1 ILE A 136      -4.841  -5.581  16.318  1.00  0.69           C  
ATOM   2047  CG2 ILE A 136      -6.764  -6.017  17.822  1.00  0.69           C  
ATOM   2048  CD1 ILE A 136      -4.394  -4.269  16.905  1.00  0.69           C  
ATOM   2049  H   ILE A 136      -6.257  -5.851  13.768  1.00  0.69           H  
ATOM   2050  HA  ILE A 136      -6.115  -7.847  15.820  1.00  0.69           H  
ATOM   2051  HB  ILE A 136      -6.819  -4.902  15.999  1.00  0.69           H  
ATOM   2052 1HG1 ILE A 136      -4.348  -6.390  16.850  1.00  0.69           H  
ATOM   2053 2HG1 ILE A 136      -4.534  -5.617  15.279  1.00  0.69           H  
ATOM   2054 1HG2 ILE A 136      -6.492  -5.152  18.428  1.00  0.69           H  
ATOM   2055 2HG2 ILE A 136      -7.836  -6.154  17.843  1.00  0.69           H  
ATOM   2056 3HG2 ILE A 136      -6.278  -6.906  18.221  1.00  0.69           H  
ATOM   2057 1HD1 ILE A 136      -3.310  -4.182  16.820  1.00  0.69           H  
ATOM   2058 2HD1 ILE A 136      -4.867  -3.449  16.366  1.00  0.69           H  
ATOM   2059 3HD1 ILE A 136      -4.680  -4.229  17.953  1.00  0.69           H  
ATOM   2060  N   ASP A 137      -9.133  -6.649  15.176  1.00  0.68           N  
ATOM   2061  CA  ASP A 137     -10.566  -6.908  15.304  1.00  0.68           C  
ATOM   2062  C   ASP A 137     -10.864  -8.330  14.896  1.00  0.68           C  
ATOM   2063  O   ASP A 137     -11.610  -9.035  15.577  1.00  0.68           O  
ATOM   2064  CB  ASP A 137     -11.390  -5.994  14.400  1.00  0.68           C  
ATOM   2065  CG  ASP A 137     -12.907  -6.166  14.578  1.00  0.68           C  
ATOM   2066  OD1 ASP A 137     -13.366  -6.395  15.686  1.00  0.68           O  
ATOM   2067  OD2 ASP A 137     -13.642  -6.103  13.607  1.00  0.68           O  
ATOM   2068  H   ASP A 137      -8.835  -5.875  14.585  1.00  0.68           H  
ATOM   2069  HA  ASP A 137     -10.860  -6.761  16.341  1.00  0.68           H  
ATOM   2070 1HB  ASP A 137     -11.084  -4.983  14.523  1.00  0.68           H  
ATOM   2071 2HB  ASP A 137     -11.172  -6.242  13.373  1.00  0.68           H  
ATOM   2072  N   GLY A 138     -10.293  -8.745  13.766  1.00  0.67           N  
ATOM   2073  CA  GLY A 138     -10.483 -10.090  13.270  1.00  0.67           C  
ATOM   2074  C   GLY A 138     -10.137 -11.075  14.370  1.00  0.67           C  
ATOM   2075  O   GLY A 138     -10.955 -11.921  14.737  1.00  0.67           O  
ATOM   2076  H   GLY A 138      -9.714  -8.093  13.236  1.00  0.67           H  
ATOM   2077 1HA  GLY A 138     -11.517 -10.224  12.952  1.00  0.67           H  
ATOM   2078 2HA  GLY A 138      -9.838 -10.251  12.406  1.00  0.67           H  
ATOM   2079  N   TYR A 139      -8.937 -10.944  14.927  1.00  0.67           N  
ATOM   2080  CA  TYR A 139      -8.501 -11.852  15.978  1.00  0.67           C  
ATOM   2081  C   TYR A 139      -9.377 -11.745  17.227  1.00  0.67           C  
ATOM   2082  O   TYR A 139      -9.672 -12.753  17.877  1.00  0.67           O  
ATOM   2083  CB  TYR A 139      -7.037 -11.616  16.281  1.00  0.67           C  
ATOM   2084  CG  TYR A 139      -6.200 -12.082  15.160  1.00  0.67           C  
ATOM   2085  CD1 TYR A 139      -5.293 -11.232  14.530  1.00  0.67           C  
ATOM   2086  CD2 TYR A 139      -6.386 -13.364  14.709  1.00  0.67           C  
ATOM   2087  CE1 TYR A 139      -4.583 -11.695  13.443  1.00  0.67           C  
ATOM   2088  CE2 TYR A 139      -5.692 -13.818  13.641  1.00  0.67           C  
ATOM   2089  CZ  TYR A 139      -4.805 -13.004  13.001  1.00  0.67           C  
ATOM   2090  OH  TYR A 139      -4.158 -13.487  11.917  1.00  0.67           O  
ATOM   2091  H   TYR A 139      -8.311 -10.207  14.589  1.00  0.67           H  
ATOM   2092  HA  TYR A 139      -8.597 -12.870  15.600  1.00  0.67           H  
ATOM   2093 1HB  TYR A 139      -6.865 -10.550  16.419  1.00  0.67           H  
ATOM   2094 2HB  TYR A 139      -6.751 -12.150  17.181  1.00  0.67           H  
ATOM   2095  HD1 TYR A 139      -5.156 -10.208  14.887  1.00  0.67           H  
ATOM   2096  HD2 TYR A 139      -7.109 -14.020  15.201  1.00  0.67           H  
ATOM   2097  HE1 TYR A 139      -3.877 -11.042  12.931  1.00  0.67           H  
ATOM   2098  HE2 TYR A 139      -5.862 -14.836  13.282  1.00  0.67           H  
ATOM   2099  HH  TYR A 139      -4.503 -14.362  11.709  1.00  0.67           H  
ATOM   2100  N   TYR A 140      -9.821 -10.536  17.566  1.00  0.68           N  
ATOM   2101  CA  TYR A 140     -10.704 -10.387  18.708  1.00  0.68           C  
ATOM   2102  C   TYR A 140     -11.980 -11.184  18.479  1.00  0.68           C  
ATOM   2103  O   TYR A 140     -12.531 -11.803  19.394  1.00  0.68           O  
ATOM   2104  CB  TYR A 140     -11.074  -8.930  18.958  1.00  0.68           C  
ATOM   2105  CG  TYR A 140     -10.044  -8.126  19.634  1.00  0.68           C  
ATOM   2106  CD1 TYR A 140     -10.167  -6.757  19.677  1.00  0.68           C  
ATOM   2107  CD2 TYR A 140      -8.987  -8.741  20.230  1.00  0.68           C  
ATOM   2108  CE1 TYR A 140      -9.221  -6.018  20.340  1.00  0.68           C  
ATOM   2109  CE2 TYR A 140      -8.056  -7.995  20.884  1.00  0.68           C  
ATOM   2110  CZ  TYR A 140      -8.169  -6.662  20.941  1.00  0.68           C  
ATOM   2111  OH  TYR A 140      -7.239  -5.957  21.594  1.00  0.68           O  
ATOM   2112  H   TYR A 140      -9.538  -9.718  17.031  1.00  0.68           H  
ATOM   2113  HA  TYR A 140     -10.205 -10.780  19.590  1.00  0.68           H  
ATOM   2114 1HB  TYR A 140     -11.299  -8.454  18.013  1.00  0.68           H  
ATOM   2115 2HB  TYR A 140     -11.979  -8.889  19.547  1.00  0.68           H  
ATOM   2116  HD1 TYR A 140     -11.017  -6.274  19.200  1.00  0.68           H  
ATOM   2117  HD2 TYR A 140      -8.888  -9.826  20.196  1.00  0.68           H  
ATOM   2118  HE1 TYR A 140      -9.299  -4.946  20.398  1.00  0.68           H  
ATOM   2119  HE2 TYR A 140      -7.225  -8.470  21.370  1.00  0.68           H  
ATOM   2120  HH  TYR A 140      -7.477  -5.026  21.556  1.00  0.68           H  
ATOM   2121  N   LYS A 141     -12.489 -11.173  17.261  1.00  0.70           N  
ATOM   2122  CA  LYS A 141     -13.692 -11.931  16.997  1.00  0.70           C  
ATOM   2123  C   LYS A 141     -13.402 -13.439  17.012  1.00  0.70           C  
ATOM   2124  O   LYS A 141     -14.156 -14.203  17.620  1.00  0.70           O  
ATOM   2125  CB  LYS A 141     -14.328 -11.463  15.687  1.00  0.70           C  
ATOM   2126  CG  LYS A 141     -14.968 -10.041  15.797  1.00  0.70           C  
ATOM   2127  CD  LYS A 141     -15.675  -9.614  14.514  1.00  0.70           C  
ATOM   2128  CE  LYS A 141     -16.560  -8.348  14.734  1.00  0.70           C  
ATOM   2129  NZ  LYS A 141     -15.781  -7.059  14.853  1.00  0.70           N  
ATOM   2130  H   LYS A 141     -12.045 -10.627  16.519  1.00  0.70           H  
ATOM   2131  HA  LYS A 141     -14.405 -11.729  17.795  1.00  0.70           H  
ATOM   2132 1HB  LYS A 141     -13.562 -11.425  14.909  1.00  0.70           H  
ATOM   2133 2HB  LYS A 141     -15.092 -12.170  15.371  1.00  0.70           H  
ATOM   2134 1HG  LYS A 141     -15.685 -10.031  16.609  1.00  0.70           H  
ATOM   2135 2HG  LYS A 141     -14.182  -9.308  16.019  1.00  0.70           H  
ATOM   2136 1HD  LYS A 141     -14.916  -9.376  13.763  1.00  0.70           H  
ATOM   2137 2HD  LYS A 141     -16.294 -10.426  14.140  1.00  0.70           H  
ATOM   2138 1HE  LYS A 141     -17.254  -8.259  13.902  1.00  0.70           H  
ATOM   2139 2HE  LYS A 141     -17.126  -8.490  15.654  1.00  0.70           H  
ATOM   2140 1HZ  LYS A 141     -16.405  -6.295  15.001  1.00  0.70           H  
ATOM   2141 2HZ  LYS A 141     -15.095  -7.060  15.617  1.00  0.70           H  
ATOM   2142 3HZ  LYS A 141     -15.228  -6.857  14.017  1.00  0.70           H  
ATOM   2143  N   GLU A 142     -12.265 -13.869  16.440  1.00  0.74           N  
ATOM   2144  CA  GLU A 142     -11.924 -15.301  16.395  1.00  0.74           C  
ATOM   2145  C   GLU A 142     -11.765 -15.915  17.785  1.00  0.74           C  
ATOM   2146  O   GLU A 142     -12.135 -17.068  18.010  1.00  0.74           O  
ATOM   2147  CB  GLU A 142     -10.620 -15.575  15.618  1.00  0.74           C  
ATOM   2148  CG  GLU A 142     -10.670 -15.361  14.094  1.00  0.74           C  
ATOM   2149  CD  GLU A 142      -9.364 -15.754  13.379  1.00  0.74           C  
ATOM   2150  OE1 GLU A 142      -8.423 -16.143  14.039  1.00  0.74           O  
ATOM   2151  OE2 GLU A 142      -9.322 -15.658  12.173  1.00  0.74           O  
ATOM   2152  H   GLU A 142     -11.662 -13.190  15.976  1.00  0.74           H  
ATOM   2153  HA  GLU A 142     -12.737 -15.823  15.890  1.00  0.74           H  
ATOM   2154 1HB  GLU A 142      -9.835 -14.930  16.012  1.00  0.74           H  
ATOM   2155 2HB  GLU A 142     -10.308 -16.603  15.796  1.00  0.74           H  
ATOM   2156 1HG  GLU A 142     -11.488 -15.952  13.684  1.00  0.74           H  
ATOM   2157 2HG  GLU A 142     -10.884 -14.316  13.895  1.00  0.74           H  
ATOM   2158  N   ILE A 143     -11.236 -15.132  18.723  1.00  0.82           N  
ATOM   2159  CA  ILE A 143     -10.993 -15.591  20.085  1.00  0.82           C  
ATOM   2160  C   ILE A 143     -12.262 -15.532  20.958  1.00  0.82           C  
ATOM   2161  O   ILE A 143     -12.241 -15.979  22.106  1.00  0.82           O  
ATOM   2162  CB  ILE A 143      -9.845 -14.785  20.744  1.00  0.82           C  
ATOM   2163  CG1 ILE A 143      -9.238 -15.547  21.908  1.00  0.82           C  
ATOM   2164  CG2 ILE A 143     -10.342 -13.470  21.235  1.00  0.82           C  
ATOM   2165  CD1 ILE A 143      -8.519 -16.810  21.495  1.00  0.82           C  
ATOM   2166  H   ILE A 143     -10.931 -14.195  18.457  1.00  0.82           H  
ATOM   2167  HA  ILE A 143     -10.674 -16.629  20.035  1.00  0.82           H  
ATOM   2168  HB  ILE A 143      -9.057 -14.612  20.006  1.00  0.82           H  
ATOM   2169 1HG1 ILE A 143      -8.527 -14.891  22.410  1.00  0.82           H  
ATOM   2170 2HG1 ILE A 143     -10.027 -15.808  22.614  1.00  0.82           H  
ATOM   2171 1HG2 ILE A 143      -9.518 -12.920  21.670  1.00  0.82           H  
ATOM   2172 2HG2 ILE A 143     -10.731 -12.937  20.411  1.00  0.82           H  
ATOM   2173 3HG2 ILE A 143     -11.117 -13.627  21.980  1.00  0.82           H  
ATOM   2174 1HD1 ILE A 143      -8.103 -17.298  22.376  1.00  0.82           H  
ATOM   2175 2HD1 ILE A 143      -9.222 -17.484  21.004  1.00  0.82           H  
ATOM   2176 3HD1 ILE A 143      -7.713 -16.559  20.805  1.00  0.82           H  
ATOM   2177  N   GLY A 144     -13.354 -14.941  20.440  1.00  0.98           N  
ATOM   2178  CA  GLY A 144     -14.600 -14.808  21.194  1.00  0.98           C  
ATOM   2179  C   GLY A 144     -14.717 -13.539  22.052  1.00  0.98           C  
ATOM   2180  O   GLY A 144     -15.570 -13.470  22.937  1.00  0.98           O  
ATOM   2181  H   GLY A 144     -13.352 -14.615  19.475  1.00  0.98           H  
ATOM   2182 1HA  GLY A 144     -15.429 -14.832  20.485  1.00  0.98           H  
ATOM   2183 2HA  GLY A 144     -14.719 -15.682  21.831  1.00  0.98           H  
ATOM   2184  N   PHE A 145     -13.842 -12.562  21.825  1.00  1.24           N  
ATOM   2185  CA  PHE A 145     -13.836 -11.305  22.571  1.00  1.24           C  
ATOM   2186  C   PHE A 145     -14.677 -10.247  21.866  1.00  1.24           C  
ATOM   2187  O   PHE A 145     -15.521  -9.582  22.470  1.00  1.24           O  
ATOM   2188  CB  PHE A 145     -12.401 -10.837  22.735  1.00  1.24           C  
ATOM   2189  CG  PHE A 145     -12.164  -9.550  23.483  1.00  1.24           C  
ATOM   2190  CD1 PHE A 145     -12.275  -9.485  24.863  1.00  1.24           C  
ATOM   2191  CD2 PHE A 145     -11.792  -8.413  22.806  1.00  1.24           C  
ATOM   2192  CE1 PHE A 145     -12.023  -8.300  25.530  1.00  1.24           C  
ATOM   2193  CE2 PHE A 145     -11.534  -7.237  23.459  1.00  1.24           C  
ATOM   2194  CZ  PHE A 145     -11.650  -7.175  24.823  1.00  1.24           C  
ATOM   2195  H   PHE A 145     -13.175 -12.660  21.065  1.00  1.24           H  
ATOM   2196  HA  PHE A 145     -14.263 -11.483  23.558  1.00  1.24           H  
ATOM   2197 1HB  PHE A 145     -11.867 -11.620  23.256  1.00  1.24           H  
ATOM   2198 2HB  PHE A 145     -11.944 -10.737  21.752  1.00  1.24           H  
ATOM   2199  HD1 PHE A 145     -12.558 -10.378  25.422  1.00  1.24           H  
ATOM   2200  HD2 PHE A 145     -11.705  -8.456  21.741  1.00  1.24           H  
ATOM   2201  HE1 PHE A 145     -12.112  -8.259  26.615  1.00  1.24           H  
ATOM   2202  HE2 PHE A 145     -11.236  -6.355  22.892  1.00  1.24           H  
ATOM   2203  HZ  PHE A 145     -11.448  -6.245  25.347  1.00  1.24           H  
ATOM   2204  N   ALA A 146     -14.425 -10.097  20.575  1.00  1.61           N  
ATOM   2205  CA  ALA A 146     -15.063  -9.098  19.730  1.00  1.61           C  
ATOM   2206  C   ALA A 146     -14.957  -7.703  20.347  1.00  1.61           C  
ATOM   2207  O   ALA A 146     -13.858  -7.220  20.619  1.00  1.61           O  
ATOM   2208  CB  ALA A 146     -16.516  -9.479  19.485  1.00  1.61           C  
ATOM   2209  H   ALA A 146     -13.743 -10.715  20.162  1.00  1.61           H  
ATOM   2210  HA  ALA A 146     -14.536  -9.080  18.776  1.00  1.61           H  
ATOM   2211 1HB  ALA A 146     -16.978  -8.751  18.817  1.00  1.61           H  
ATOM   2212 2HB  ALA A 146     -16.553 -10.464  19.022  1.00  1.61           H  
ATOM   2213 3HB  ALA A 146     -17.060  -9.508  20.428  1.00  1.61           H  
ATOM   2214  N   GLY A 147     -16.097  -7.040  20.533  1.00  2.10           N  
ATOM   2215  CA  GLY A 147     -16.126  -5.691  21.077  1.00  2.10           C  
ATOM   2216  C   GLY A 147     -16.964  -4.785  20.186  1.00  2.10           C  
ATOM   2217  O   GLY A 147     -17.401  -5.205  19.114  1.00  2.10           O  
ATOM   2218  H   GLY A 147     -16.972  -7.482  20.309  1.00  2.10           H  
ATOM   2219 1HA  GLY A 147     -16.545  -5.715  22.083  1.00  2.10           H  
ATOM   2220 2HA  GLY A 147     -15.112  -5.300  21.157  1.00  2.10           H  
ENDMDL

